NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
484106 |
2fwu   |
7008 | cing | 4-filtered-FRED | STAR | entry | full | 2563 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2fwu
# This FRED archive file contains, for PDB entry <2fwu>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2fwu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2fwu
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17840.64
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 $Sodium_calcium_exchanger_1 A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
3 2 CA 1 CA 1 1
stop_
save_
save_Sodium_calcium_exchanger_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Sodium calcium exchanger 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HAGIFTFEEPVTHVSESIGIMEVKVLRTSGARGNVIVPYKTIEGTARGGGEDFEDTCGELEFQNDEIVKTISVKVIDDEEYEKNKTFFLEIGEPRLVEMSEKKGGFTITEEYDDKQPLTSKEEEERRIAEMGRPILGEHTKLEVIIEESYEFKSTVD
_Entity.Number_of_monomers 157
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 HIS . 1 1
2 ALA . 1 1
3 GLY . 1 1
4 ILE . 1 1
5 PHE . 1 1
6 THR . 1 1
7 PHE . 1 1
8 GLU . 1 1
9 GLU . 1 1
10 PRO . 1 1
11 VAL . 1 1
12 THR . 1 1
13 HIS . 1 1
14 VAL . 1 1
15 SER . 1 1
16 GLU . 1 1
17 SER . 1 1
18 ILE . 1 1
19 GLY . 1 1
20 ILE . 1 1
21 MET . 1 1
22 GLU . 1 1
23 VAL . 1 1
24 LYS . 1 1
25 VAL . 1 1
26 LEU . 1 1
27 ARG . 1 1
28 THR . 1 1
29 SER . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 ARG . 1 1
33 GLY . 1 1
34 ASN . 1 1
35 VAL . 1 1
36 ILE . 1 1
37 VAL . 1 1
38 PRO . 1 1
39 TYR . 1 1
40 LYS . 1 1
41 THR . 1 1
42 ILE . 1 1
43 GLU . 1 1
44 GLY . 1 1
45 THR . 1 1
46 ALA . 1 1
47 ARG . 1 1
48 GLY . 1 1
49 GLY . 1 1
50 GLY . 1 1
51 GLU . 1 1
52 ASP . 1 1
53 PHE . 1 1
54 GLU . 1 1
55 ASP . 1 1
56 THR . 1 1
57 CYS . 1 1
58 GLY . 1 1
59 GLU . 1 1
60 LEU . 1 1
61 GLU . 1 1
62 PHE . 1 1
63 GLN . 1 1
64 ASN . 1 1
65 ASP . 1 1
66 GLU . 1 1
67 ILE . 1 1
68 VAL . 1 1
69 LYS . 1 1
70 THR . 1 1
71 ILE . 1 1
72 SER . 1 1
73 VAL . 1 1
74 LYS . 1 1
75 VAL . 1 1
76 ILE . 1 1
77 ASP . 1 1
78 ASP . 1 1
79 GLU . 1 1
80 GLU . 1 1
81 TYR . 1 1
82 GLU . 1 1
83 LYS . 1 1
84 ASN . 1 1
85 LYS . 1 1
86 THR . 1 1
87 PHE . 1 1
88 PHE . 1 1
89 LEU . 1 1
90 GLU . 1 1
91 ILE . 1 1
92 GLY . 1 1
93 GLU . 1 1
94 PRO . 1 1
95 ARG . 1 1
96 LEU . 1 1
97 VAL . 1 1
98 GLU . 1 1
99 MET . 1 1
100 SER . 1 1
101 GLU . 1 1
102 LYS . 1 1
103 LYS . 1 1
104 GLY . 1 1
105 GLY . 1 1
106 PHE . 1 1
107 THR . 1 1
108 ILE . 1 1
109 THR . 1 1
110 GLU . 1 1
111 GLU . 1 1
112 TYR . 1 1
113 ASP . 1 1
114 ASP . 1 1
115 LYS . 1 1
116 GLN . 1 1
117 PRO . 1 1
118 LEU . 1 1
119 THR . 1 1
120 SER . 1 1
121 LYS . 1 1
122 GLU . 1 1
123 GLU . 1 1
124 GLU . 1 1
125 GLU . 1 1
126 ARG . 1 1
127 ARG . 1 1
128 ILE . 1 1
129 ALA . 1 1
130 GLU . 1 1
131 MET . 1 1
132 GLY . 1 1
133 ARG . 1 1
134 PRO . 1 1
135 ILE . 1 1
136 LEU . 1 1
137 GLY . 1 1
138 GLU . 1 1
139 HIS . 1 1
140 THR . 1 1
141 LYS . 1 1
142 LEU . 1 1
143 GLU . 1 1
144 VAL . 1 1
145 ILE . 1 1
146 ILE . 1 1
147 GLU . 1 1
148 GLU . 1 1
149 SER . 1 1
150 TYR . 1 1
151 GLU . 1 1
152 PHE . 1 1
153 LYS . 1 1
154 SER . 1 1
155 THR . 1 1
156 VAL . 1 1
157 ASP . 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
HIS 1 1 1 1
ALA 2 2 1 1
GLY 3 3 1 1
ILE 4 4 1 1
PHE 5 5 1 1
THR 6 6 1 1
PHE 7 7 1 1
GLU 8 8 1 1
GLU 9 9 1 1
PRO 10 10 1 1
VAL 11 11 1 1
THR 12 12 1 1
HIS 13 13 1 1
VAL 14 14 1 1
SER 15 15 1 1
GLU 16 16 1 1
SER 17 17 1 1
ILE 18 18 1 1
GLY 19 19 1 1
ILE 20 20 1 1
MET 21 21 1 1
GLU 22 22 1 1
VAL 23 23 1 1
LYS 24 24 1 1
VAL 25 25 1 1
LEU 26 26 1 1
ARG 27 27 1 1
THR 28 28 1 1
SER 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
ARG 32 32 1 1
GLY 33 33 1 1
ASN 34 34 1 1
VAL 35 35 1 1
ILE 36 36 1 1
VAL 37 37 1 1
PRO 38 38 1 1
TYR 39 39 1 1
LYS 40 40 1 1
THR 41 41 1 1
ILE 42 42 1 1
GLU 43 43 1 1
GLY 44 44 1 1
THR 45 45 1 1
ALA 46 46 1 1
ARG 47 47 1 1
GLY 48 48 1 1
GLY 49 49 1 1
GLY 50 50 1 1
GLU 51 51 1 1
ASP 52 52 1 1
PHE 53 53 1 1
GLU 54 54 1 1
ASP 55 55 1 1
THR 56 56 1 1
CYS 57 57 1 1
GLY 58 58 1 1
GLU 59 59 1 1
LEU 60 60 1 1
GLU 61 61 1 1
PHE 62 62 1 1
GLN 63 63 1 1
ASN 64 64 1 1
ASP 65 65 1 1
GLU 66 66 1 1
ILE 67 67 1 1
VAL 68 68 1 1
LYS 69 69 1 1
THR 70 70 1 1
ILE 71 71 1 1
SER 72 72 1 1
VAL 73 73 1 1
LYS 74 74 1 1
VAL 75 75 1 1
ILE 76 76 1 1
ASP 77 77 1 1
ASP 78 78 1 1
GLU 79 79 1 1
GLU 80 80 1 1
TYR 81 81 1 1
GLU 82 82 1 1
LYS 83 83 1 1
ASN 84 84 1 1
LYS 85 85 1 1
THR 86 86 1 1
PHE 87 87 1 1
PHE 88 88 1 1
LEU 89 89 1 1
GLU 90 90 1 1
ILE 91 91 1 1
GLY 92 92 1 1
GLU 93 93 1 1
PRO 94 94 1 1
ARG 95 95 1 1
LEU 96 96 1 1
VAL 97 97 1 1
GLU 98 98 1 1
MET 99 99 1 1
SER 100 100 1 1
GLU 101 101 1 1
LYS 102 102 1 1
LYS 103 103 1 1
GLY 104 104 1 1
GLY 105 105 1 1
PHE 106 106 1 1
THR 107 107 1 1
ILE 108 108 1 1
THR 109 109 1 1
GLU 110 110 1 1
GLU 111 111 1 1
TYR 112 112 1 1
ASP 113 113 1 1
ASP 114 114 1 1
LYS 115 115 1 1
GLN 116 116 1 1
PRO 117 117 1 1
LEU 118 118 1 1
THR 119 119 1 1
SER 120 120 1 1
LYS 121 121 1 1
GLU 122 122 1 1
GLU 123 123 1 1
GLU 124 124 1 1
GLU 125 125 1 1
ARG 126 126 1 1
ARG 127 127 1 1
ILE 128 128 1 1
ALA 129 129 1 1
GLU 130 130 1 1
MET 131 131 1 1
GLY 132 132 1 1
ARG 133 133 1 1
PRO 134 134 1 1
ILE 135 135 1 1
LEU 136 136 1 1
GLY 137 137 1 1
GLU 138 138 1 1
HIS 139 139 1 1
THR 140 140 1 1
LYS 141 141 1 1
LEU 142 142 1 1
GLU 143 143 1 1
VAL 144 144 1 1
ILE 145 145 1 1
ILE 146 146 1 1
GLU 147 147 1 1
GLU 148 148 1 1
SER 149 149 1 1
TYR 150 150 1 1
GLU 151 151 1 1
PHE 152 152 1 1
LYS 153 153 1 1
SER 154 154 1 1
THR 155 155 1 1
VAL 156 156 1 1
ASP 157 157 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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
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248 1 . . . 1 1
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250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 HIS HA . 501 . HA 1 1
1 1 2 1 1 1 HIS HD2 . 501 . HD2 1 1
2 1 1 1 1 1 HIS HD2 . 501 . HD2 1 1
2 1 2 1 1 2 ALA H . 502 . HN 1 1
3 1 1 1 1 1 HIS HD2 . 501 . HD2 1 1
3 1 2 1 1 2 ALA MB . 502 . HB* 1 1
4 1 1 1 1 1 HIS HD2 . 501 . HD2 1 1
4 1 2 1 1 3 GLY HA2 . 503 . HA2 1 1
5 1 1 1 1 2 ALA H . 502 . HN 1 1
5 1 2 1 1 2 ALA MB . 502 . HB* 1 1
6 1 1 1 1 2 ALA H . 502 . HN 1 1
6 1 2 1 1 3 GLY HA2 . 503 . HA2 1 1
7 1 1 1 1 2 ALA MB . 502 . HB* 1 1
7 1 2 1 1 3 GLY H . 503 . HN 1 1
8 1 1 1 1 2 ALA MB . 502 . HB* 1 1
8 1 2 1 1 133 ARG H . 633 . HN 1 1
9 1 1 1 1 2 ALA MB . 502 . HB* 1 1
9 1 2 1 1 133 ARG HB2 . 633 . HB2 1 1
10 1 1 1 1 2 ALA MB . 502 . HB* 1 1
10 1 2 1 1 133 ARG QB . 633 . HB* 1 1
11 1 1 1 1 2 ALA MB . 502 . HB* 1 1
11 1 2 1 1 133 ARG HB3 . 633 . HB1 1 1
12 1 1 1 1 2 ALA MB . 502 . HB* 1 1
12 1 2 1 1 134 PRO HA . 634 . HA 1 1
13 1 1 1 1 2 ALA MB . 502 . HB* 1 1
13 1 2 1 1 134 PRO HB2 . 634 . HB2 1 1
14 1 1 1 1 2 ALA MB . 502 . HB* 1 1
14 1 2 1 1 134 PRO HB3 . 634 . HB1 1 1
15 1 1 1 1 2 ALA MB . 502 . HB* 1 1
15 1 2 1 1 135 ILE H . 635 . HN 1 1
16 1 1 1 1 3 GLY HA2 . 503 . HA2 1 1
16 1 2 1 1 4 ILE HB . 504 . HB 1 1
17 1 1 1 1 3 GLY HA2 . 503 . HA2 1 1
17 1 2 1 1 4 ILE MD . 504 . HD1* 1 1
18 1 1 1 1 3 GLY HA2 . 503 . HA2 1 1
18 1 2 1 1 29 SER HB3 . 529 . HB1 1 1
19 1 1 1 1 3 GLY HA2 . 503 . HA2 1 1
19 1 2 1 1 30 GLY H . 530 . HN 1 1
20 1 1 1 1 3 GLY HA3 . 503 . HA1 1 1
20 1 2 1 1 4 ILE HB . 504 . HB 1 1
21 1 1 1 1 3 GLY HA3 . 503 . HA1 1 1
21 1 2 1 1 28 THR H . 528 . HN 1 1
22 1 1 1 1 4 ILE H . 504 . HN 1 1
22 1 2 1 1 4 ILE HB . 504 . HB 1 1
23 1 1 1 1 4 ILE H . 504 . HN 1 1
23 1 2 1 1 4 ILE MD . 504 . HD1* 1 1
24 1 1 1 1 4 ILE H . 504 . HN 1 1
24 1 2 1 1 4 ILE QG . 504 . HG1* 1 1
25 1 1 1 1 4 ILE H . 504 . HN 1 1
25 1 2 1 1 4 ILE MG . 504 . HG2* 1 1
26 1 1 1 1 4 ILE H . 504 . HN 1 1
26 1 2 1 1 28 THR H . 528 . HN 1 1
27 1 1 1 1 4 ILE HA . 504 . HA 1 1
27 1 2 1 1 4 ILE MD . 504 . HD1* 1 1
28 1 1 1 1 4 ILE HA . 504 . HA 1 1
28 1 2 1 1 4 ILE MG . 504 . HG2* 1 1
29 1 1 1 1 4 ILE HA . 504 . HA 1 1
29 1 2 1 1 5 PHE H . 505 . HN 1 1
30 1 1 1 1 4 ILE HB . 504 . HB 1 1
30 1 2 1 1 4 ILE MD . 504 . HD1* 1 1
31 1 1 1 1 4 ILE HB . 504 . HB 1 1
31 1 2 1 1 28 THR H . 528 . HN 1 1
32 1 1 1 1 4 ILE HB . 504 . HB 1 1
32 1 2 1 1 29 SER HB2 . 529 . HB2 1 1
33 1 1 1 1 4 ILE HB . 504 . HB 1 1
33 1 2 1 1 29 SER HB3 . 529 . HB1 1 1
34 1 1 1 1 4 ILE MD . 504 . HD1* 1 1
34 1 2 1 1 5 PHE H . 505 . HN 1 1
35 1 1 1 1 4 ILE MD . 504 . HD1* 1 1
35 1 2 1 1 29 SER HB2 . 529 . HB2 1 1
36 1 1 1 1 4 ILE MD . 504 . HD1* 1 1
36 1 2 1 1 29 SER HB3 . 529 . HB1 1 1
37 1 1 1 1 4 ILE MD . 504 . HD1* 1 1
37 1 2 1 1 30 GLY H . 530 . HN 1 1
38 1 1 1 1 4 ILE QG . 504 . HG1* 1 1
38 1 2 1 1 4 ILE MG . 504 . HG2* 1 1
39 1 1 1 1 4 ILE QG . 504 . HG1* 1 1
39 1 2 1 1 5 PHE H . 505 . HN 1 1
40 1 1 1 1 4 ILE QG . 504 . HG1* 1 1
40 1 2 1 1 29 SER HB2 . 529 . HB2 1 1
41 1 1 1 1 4 ILE MG . 504 . HG2* 1 1
41 1 2 1 1 5 PHE H . 505 . HN 1 1
42 1 1 1 1 4 ILE MG . 504 . HG2* 1 1
42 1 2 1 1 5 PHE HA . 505 . HA 1 1
43 1 1 1 1 4 ILE MG . 504 . HG2* 1 1
43 1 2 1 1 5 PHE HB2 . 505 . HB2 1 1
44 1 1 1 1 4 ILE MG . 504 . HG2* 1 1
44 1 2 1 1 5 PHE QD . 505 . HD* 1 1
45 1 1 1 1 4 ILE MG . 504 . HG2* 1 1
45 1 2 1 1 6 THR HB . 506 . HB 1 1
46 1 1 1 1 4 ILE MG . 504 . HG2* 1 1
46 1 2 1 1 6 THR MG . 506 . HG2* 1 1
47 1 1 1 1 4 ILE MG . 504 . HG2* 1 1
47 1 2 1 1 29 SER HB2 . 529 . HB2 1 1
48 1 1 1 1 4 ILE MG . 504 . HG2* 1 1
48 1 2 1 1 137 GLY H . 637 . HN 1 1
49 1 1 1 1 4 ILE MG . 504 . HG2* 1 1
49 1 2 1 1 137 GLY HA2 . 637 . HA2 1 1
50 1 1 1 1 4 ILE MG . 504 . HG2* 1 1
50 1 2 1 1 137 GLY HA3 . 637 . HA1 1 1
51 1 1 1 1 4 ILE MG . 504 . HG2* 1 1
51 1 2 1 1 138 GLU H . 638 . HN 1 1
52 1 1 1 1 5 PHE H . 505 . HN 1 1
52 1 2 1 1 5 PHE QD . 505 . HD* 1 1
53 1 1 1 1 5 PHE HA . 505 . HA 1 1
53 1 2 1 1 5 PHE QD . 505 . HD* 1 1
54 1 1 1 1 5 PHE HA . 505 . HA 1 1
54 1 2 1 1 6 THR H . 506 . HN 1 1
55 1 1 1 1 5 PHE HA . 505 . HA 1 1
55 1 2 1 1 6 THR MG . 506 . HG2* 1 1
56 1 1 1 1 5 PHE HA . 505 . HA 1 1
56 1 2 1 1 25 VAL MG1 . 525 . HG1* 1 1
57 1 1 1 1 5 PHE HA . 505 . HA 1 1
57 1 2 1 1 27 ARG HA . 527 . HA 1 1
58 1 1 1 1 5 PHE HB2 . 505 . HB2 1 1
58 1 2 1 1 6 THR H . 506 . HN 1 1
59 1 1 1 1 5 PHE HB2 . 505 . HB2 1 1
59 1 2 1 1 25 VAL MG1 . 525 . HG1* 1 1
60 1 1 1 1 5 PHE HB2 . 505 . HB2 1 1
60 1 2 1 1 37 VAL MG1 . 537 . HG1* 1 1
61 1 1 1 1 5 PHE HB2 . 505 . HB2 1 1
61 1 2 1 1 37 VAL MG2 . 537 . HG2* 1 1
62 1 1 1 1 5 PHE HB2 . 505 . HB2 1 1
62 1 2 1 1 91 ILE MD . 591 . HD1* 1 1
63 1 1 1 1 5 PHE HB3 . 505 . HB1 1 1
63 1 2 1 1 6 THR H . 506 . HN 1 1
64 1 1 1 1 5 PHE HB3 . 505 . HB1 1 1
64 1 2 1 1 25 VAL MG1 . 525 . HG1* 1 1
65 1 1 1 1 5 PHE HB3 . 505 . HB1 1 1
65 1 2 1 1 37 VAL MG1 . 537 . HG1* 1 1
66 1 1 1 1 5 PHE HB3 . 505 . HB1 1 1
66 1 2 1 1 37 VAL MG2 . 537 . HG2* 1 1
67 1 1 1 1 5 PHE HB3 . 505 . HB1 1 1
67 1 2 1 1 91 ILE MD . 591 . HD1* 1 1
68 1 1 1 1 5 PHE QD . 505 . HD* 1 1
68 1 2 1 1 6 THR H . 506 . HN 1 1
69 1 1 1 1 5 PHE QD . 505 . HD* 1 1
69 1 2 1 1 25 VAL MG1 . 525 . HG1* 1 1
70 1 1 1 1 5 PHE QD . 505 . HD* 1 1
70 1 2 1 1 27 ARG HA . 527 . HA 1 1
71 1 1 1 1 5 PHE QD . 505 . HD* 1 1
71 1 2 1 1 37 VAL MG2 . 537 . HG2* 1 1
72 1 1 1 1 5 PHE QD . 505 . HD* 1 1
72 1 2 1 1 94 PRO HG3 . 594 . HG1 1 1
73 1 1 1 1 6 THR H . 506 . HN 1 1
73 1 2 1 1 6 THR MG . 506 . HG2* 1 1
74 1 1 1 1 6 THR H . 506 . HN 1 1
74 1 2 1 1 25 VAL MG1 . 525 . HG1* 1 1
75 1 1 1 1 6 THR H . 506 . HN 1 1
75 1 2 1 1 26 LEU HB2 . 526 . HB2 1 1
76 1 1 1 1 6 THR H . 506 . HN 1 1
76 1 2 1 1 91 ILE MD . 591 . HD1* 1 1
77 1 1 1 1 6 THR HA . 506 . HA 1 1
77 1 2 1 1 6 THR MG . 506 . HG2* 1 1
78 1 1 1 1 6 THR HA . 506 . HA 1 1
78 1 2 1 1 7 PHE H . 507 . HN 1 1
79 1 1 1 1 6 THR HA . 506 . HA 1 1
79 1 2 1 1 91 ILE MD . 591 . HD1* 1 1
80 1 1 1 1 6 THR HA . 506 . HA 1 1
80 1 2 1 1 137 GLY HA2 . 637 . HA2 1 1
81 1 1 1 1 6 THR HA . 506 . HA 1 1
81 1 2 1 1 139 HIS H . 639 . HN 1 1
82 1 1 1 1 6 THR HA . 506 . HA 1 1
82 1 2 1 1 140 THR HA . 640 . HA 1 1
83 1 1 1 1 6 THR HB . 506 . HB 1 1
83 1 2 1 1 7 PHE H . 507 . HN 1 1
84 1 1 1 1 6 THR HB . 506 . HB 1 1
84 1 2 1 1 137 GLY H . 637 . HN 1 1
85 1 1 1 1 6 THR HB . 506 . HB 1 1
85 1 2 1 1 137 GLY HA2 . 637 . HA2 1 1
86 1 1 1 1 6 THR HB . 506 . HB 1 1
86 1 2 1 1 137 GLY HA3 . 637 . HA1 1 1
87 1 1 1 1 6 THR HB . 506 . HB 1 1
87 1 2 1 1 138 GLU H . 638 . HN 1 1
88 1 1 1 1 6 THR HB . 506 . HB 1 1
88 1 2 1 1 138 GLU HB3 . 638 . HB1 1 1
89 1 1 1 1 6 THR HB . 506 . HB 1 1
89 1 2 1 1 139 HIS H . 639 . HN 1 1
90 1 1 1 1 6 THR MG . 506 . HG2* 1 1
90 1 2 1 1 8 GLU H . 508 . HN 1 1
91 1 1 1 1 6 THR MG . 506 . HG2* 1 1
91 1 2 1 1 8 GLU HA . 508 . HA 1 1
92 1 1 1 1 6 THR MG . 506 . HG2* 1 1
92 1 2 1 1 8 GLU QG . 508 . HG* 1 1
93 1 1 1 1 6 THR MG . 506 . HG2* 1 1
93 1 2 1 1 26 LEU HB2 . 526 . HB2 1 1
94 1 1 1 1 6 THR MG . 506 . HG2* 1 1
94 1 2 1 1 26 LEU MD2 . 526 . HD2* 1 1
95 1 1 1 1 6 THR MG . 506 . HG2* 1 1
95 1 2 1 1 26 LEU HG . 526 . HG 1 1
96 1 1 1 1 6 THR MG . 506 . HG2* 1 1
96 1 2 1 1 137 GLY HA3 . 637 . HA1 1 1
97 1 1 1 1 6 THR MG . 506 . HG2* 1 1
97 1 2 1 1 138 GLU H . 638 . HN 1 1
98 1 1 1 1 6 THR MG . 506 . HG2* 1 1
98 1 2 1 1 138 GLU HB2 . 638 . HB2 1 1
99 1 1 1 1 6 THR MG . 506 . HG2* 1 1
99 1 2 1 1 138 GLU HB3 . 638 . HB1 1 1
100 1 1 1 1 6 THR MG . 506 . HG2* 1 1
100 1 2 1 1 139 HIS H . 639 . HN 1 1
101 1 1 1 1 7 PHE H . 507 . HN 1 1
101 1 2 1 1 7 PHE HB3 . 507 . HB1 1 1
102 1 1 1 1 7 PHE H . 507 . HN 1 1
102 1 2 1 1 7 PHE QD . 507 . HD* 1 1
103 1 1 1 1 7 PHE H . 507 . HN 1 1
103 1 2 1 1 91 ILE MD . 591 . HD1* 1 1
104 1 1 1 1 7 PHE H . 507 . HN 1 1
104 1 2 1 1 139 HIS H . 639 . HN 1 1
105 1 1 1 1 7 PHE H . 507 . HN 1 1
105 1 2 1 1 140 THR HA . 640 . HA 1 1
106 1 1 1 1 7 PHE HA . 507 . HA 1 1
106 1 2 1 1 7 PHE QD . 507 . HD* 1 1
107 1 1 1 1 7 PHE HA . 507 . HA 1 1
107 1 2 1 1 8 GLU H . 508 . HN 1 1
108 1 1 1 1 7 PHE HA . 507 . HA 1 1
108 1 2 1 1 8 GLU HA . 508 . HA 1 1
109 1 1 1 1 7 PHE HA . 507 . HA 1 1
109 1 2 1 1 8 GLU QB . 508 . HB* 1 1
110 1 1 1 1 7 PHE HA . 507 . HA 1 1
110 1 2 1 1 8 GLU QG . 508 . HG* 1 1
111 1 1 1 1 7 PHE HA . 507 . HA 1 1
111 1 2 1 1 9 GLU H . 509 . HN 1 1
112 1 1 1 1 7 PHE HA . 507 . HA 1 1
112 1 2 1 1 23 VAL MG1 . 523 . HG1* 1 1
113 1 1 1 1 7 PHE HA . 507 . HA 1 1
113 1 2 1 1 25 VAL HA . 525 . HA 1 1
114 1 1 1 1 7 PHE HA . 507 . HA 1 1
114 1 2 1 1 26 LEU H . 526 . HN 1 1
115 1 1 1 1 7 PHE HB2 . 507 . HB2 1 1
115 1 2 1 1 8 GLU H . 508 . HN 1 1
116 1 1 1 1 7 PHE HB2 . 507 . HB2 1 1
116 1 2 1 1 9 GLU H . 509 . HN 1 1
117 1 1 1 1 7 PHE HB2 . 507 . HB2 1 1
117 1 2 1 1 10 PRO QB . 510 . HB* 1 1
118 1 1 1 1 7 PHE HB2 . 507 . HB2 1 1
118 1 2 1 1 26 LEU MD2 . 526 . HD2* 1 1
119 1 1 1 1 7 PHE HB2 . 507 . HB2 1 1
119 1 2 1 1 142 LEU MD1 . 642 . HD1* 1 1
120 1 1 1 1 7 PHE HB3 . 507 . HB1 1 1
120 1 2 1 1 8 GLU H . 508 . HN 1 1
121 1 1 1 1 7 PHE HB3 . 507 . HB1 1 1
121 1 2 1 1 9 GLU H . 509 . HN 1 1
122 1 1 1 1 7 PHE HB3 . 507 . HB1 1 1
122 1 2 1 1 23 VAL MG1 . 523 . HG1* 1 1
123 1 1 1 1 7 PHE HB3 . 507 . HB1 1 1
123 1 2 1 1 25 VAL MG2 . 525 . HG2* 1 1
124 1 1 1 1 7 PHE HB3 . 507 . HB1 1 1
124 1 2 1 1 142 LEU MD1 . 642 . HD1* 1 1
125 1 1 1 1 7 PHE HB3 . 507 . HB1 1 1
125 1 2 1 1 142 LEU MD2 . 642 . HD2* 1 1
126 1 1 1 1 7 PHE QD . 507 . HD* 1 1
126 1 2 1 1 8 GLU H . 508 . HN 1 1
127 1 1 1 1 7 PHE QD . 507 . HD* 1 1
127 1 2 1 1 23 VAL HB . 523 . HB 1 1
128 1 1 1 1 7 PHE QD . 507 . HD* 1 1
128 1 2 1 1 23 VAL MG1 . 523 . HG1* 1 1
129 1 1 1 1 7 PHE QD . 507 . HD* 1 1
129 1 2 1 1 23 VAL MG2 . 523 . HG2* 1 1
130 1 1 1 1 7 PHE QD . 507 . HD* 1 1
130 1 2 1 1 25 VAL HA . 525 . HA 1 1
131 1 1 1 1 7 PHE QD . 507 . HD* 1 1
131 1 2 1 1 25 VAL MG1 . 525 . HG1* 1 1
132 1 1 1 1 7 PHE QD . 507 . HD* 1 1
132 1 2 1 1 25 VAL MG2 . 525 . HG2* 1 1
133 1 1 1 1 7 PHE QD . 507 . HD* 1 1
133 1 2 1 1 141 LYS H . 641 . HN 1 1
134 1 1 1 1 7 PHE QD . 507 . HD* 1 1
134 1 2 1 1 142 LEU H . 642 . HN 1 1
135 1 1 1 1 7 PHE QD . 507 . HD* 1 1
135 1 2 1 1 142 LEU HB2 . 642 . HB2 1 1
136 1 1 1 1 7 PHE QD . 507 . HD* 1 1
136 1 2 1 1 142 LEU QB . 642 . HB* 1 1
137 1 1 1 1 7 PHE QD . 507 . HD* 1 1
137 1 2 1 1 142 LEU HB3 . 642 . HB1 1 1
138 1 1 1 1 7 PHE QD . 507 . HD* 1 1
138 1 2 1 1 142 LEU MD1 . 642 . HD1* 1 1
139 1 1 1 1 7 PHE QD . 507 . HD* 1 1
139 1 2 1 1 142 LEU MD2 . 642 . HD2* 1 1
140 1 1 1 1 7 PHE QE . 507 . HE* 1 1
140 1 2 1 1 23 VAL MG1 . 523 . HG1* 1 1
141 1 1 1 1 7 PHE QE . 507 . HE* 1 1
141 1 2 1 1 23 VAL MG2 . 523 . HG2* 1 1
142 1 1 1 1 7 PHE QE . 507 . HE* 1 1
142 1 2 1 1 25 VAL MG2 . 525 . HG2* 1 1
143 1 1 1 1 7 PHE QE . 507 . HE* 1 1
143 1 2 1 1 71 ILE HB . 571 . HB 1 1
144 1 1 1 1 7 PHE QE . 507 . HE* 1 1
144 1 2 1 1 71 ILE MD . 571 . HD1* 1 1
145 1 1 1 1 7 PHE QE . 507 . HE* 1 1
145 1 2 1 1 89 LEU HB2 . 589 . HB2 1 1
146 1 1 1 1 7 PHE QE . 507 . HE* 1 1
146 1 2 1 1 89 LEU HB3 . 589 . HB1 1 1
147 1 1 1 1 7 PHE QE . 507 . HE* 1 1
147 1 2 1 1 89 LEU MD1 . 589 . HD1* 1 1
148 1 1 1 1 7 PHE QE . 507 . HE* 1 1
148 1 2 1 1 90 GLU H . 590 . HN 1 1
149 1 1 1 1 7 PHE QE . 507 . HE* 1 1
149 1 2 1 1 90 GLU HA . 590 . HA 1 1
150 1 1 1 1 7 PHE QE . 507 . HE* 1 1
150 1 2 1 1 91 ILE H . 591 . HN 1 1
151 1 1 1 1 7 PHE QE . 507 . HE* 1 1
151 1 2 1 1 91 ILE MD . 591 . HD1* 1 1
152 1 1 1 1 7 PHE QE . 507 . HE* 1 1
152 1 2 1 1 91 ILE HG13 . 591 . HG11 1 1
153 1 1 1 1 7 PHE QE . 507 . HE* 1 1
153 1 2 1 1 91 ILE MG . 591 . HG2* 1 1
154 1 1 1 1 7 PHE QE . 507 . HE* 1 1
154 1 2 1 1 142 LEU H . 642 . HN 1 1
155 1 1 1 1 7 PHE QE . 507 . HE* 1 1
155 1 2 1 1 142 LEU MD1 . 642 . HD1* 1 1
156 1 1 1 1 7 PHE QE . 507 . HE* 1 1
156 1 2 1 1 142 LEU MD2 . 642 . HD2* 1 1
157 1 1 1 1 7 PHE HZ . 507 . HZ 1 1
157 1 2 1 1 71 ILE HB . 571 . HB 1 1
158 1 1 1 1 7 PHE HZ . 507 . HZ 1 1
158 1 2 1 1 71 ILE MD . 571 . HD1* 1 1
159 1 1 1 1 7 PHE HZ . 507 . HZ 1 1
159 1 2 1 1 89 LEU HB2 . 589 . HB2 1 1
160 1 1 1 1 7 PHE HZ . 507 . HZ 1 1
160 1 2 1 1 89 LEU HB3 . 589 . HB1 1 1
161 1 1 1 1 7 PHE HZ . 507 . HZ 1 1
161 1 2 1 1 89 LEU HG . 589 . HG 1 1
162 1 1 1 1 7 PHE HZ . 507 . HZ 1 1
162 1 2 1 1 91 ILE H . 591 . HN 1 1
163 1 1 1 1 7 PHE HZ . 507 . HZ 1 1
163 1 2 1 1 91 ILE MD . 591 . HD1* 1 1
164 1 1 1 1 7 PHE HZ . 507 . HZ 1 1
164 1 2 1 1 91 ILE MG . 591 . HG2* 1 1
165 1 1 1 1 8 GLU H . 508 . HN 1 1
165 1 2 1 1 8 GLU QB . 508 . HB* 1 1
166 1 1 1 1 8 GLU H . 508 . HN 1 1
166 1 2 1 1 8 GLU QG . 508 . HG* 1 1
167 1 1 1 1 8 GLU H . 508 . HN 1 1
167 1 2 1 1 9 GLU H . 509 . HN 1 1
168 1 1 1 1 8 GLU H . 508 . HN 1 1
168 1 2 1 1 26 LEU MD1 . 526 . HD1* 1 1
169 1 1 1 1 8 GLU H . 508 . HN 1 1
169 1 2 1 1 26 LEU MD2 . 526 . HD2* 1 1
170 1 1 1 1 8 GLU H . 508 . HN 1 1
170 1 2 1 1 26 LEU HG . 526 . HG 1 1
171 1 1 1 1 8 GLU HA . 508 . HA 1 1
171 1 2 1 1 8 GLU QG . 508 . HG* 1 1
172 1 1 1 1 8 GLU HA . 508 . HA 1 1
172 1 2 1 1 9 GLU HA . 509 . HA 1 1
173 1 1 1 1 8 GLU HA . 508 . HA 1 1
173 1 2 1 1 26 LEU MD2 . 526 . HD2* 1 1
174 1 1 1 1 8 GLU HA . 508 . HA 1 1
174 1 2 1 1 26 LEU HG . 526 . HG 1 1
175 1 1 1 1 8 GLU QB . 508 . HB* 1 1
175 1 2 1 1 9 GLU H . 509 . HN 1 1
176 1 1 1 1 8 GLU QB . 508 . HB* 1 1
176 1 2 1 1 26 LEU MD1 . 526 . HD1* 1 1
177 1 1 1 1 8 GLU QB . 508 . HB* 1 1
177 1 2 1 1 26 LEU MD2 . 526 . HD2* 1 1
178 1 1 1 1 8 GLU QG . 508 . HG* 1 1
178 1 2 1 1 9 GLU H . 509 . HN 1 1
179 1 1 1 1 8 GLU QG . 508 . HG* 1 1
179 1 2 1 1 26 LEU MD1 . 526 . HD1* 1 1
180 1 1 1 1 8 GLU QG . 508 . HG* 1 1
180 1 2 1 1 26 LEU MD2 . 526 . HD2* 1 1
181 1 1 1 1 8 GLU QG . 508 . HG* 1 1
181 1 2 1 1 26 LEU HG . 526 . HG 1 1
182 1 1 1 1 9 GLU H . 509 . HN 1 1
182 1 2 1 1 9 GLU HB2 . 509 . HB2 1 1
183 1 1 1 1 9 GLU H . 509 . HN 1 1
183 1 2 1 1 9 GLU HB3 . 509 . HB1 1 1
184 1 1 1 1 9 GLU H . 509 . HN 1 1
184 1 2 1 1 26 LEU MD2 . 526 . HD2* 1 1
185 1 1 1 1 9 GLU H . 509 . HN 1 1
185 1 2 1 1 142 LEU MD1 . 642 . HD1* 1 1
186 1 1 1 1 9 GLU HA . 509 . HA 1 1
186 1 2 1 1 9 GLU QG . 509 . HG* 1 1
187 1 1 1 1 9 GLU HA . 509 . HA 1 1
187 1 2 1 1 10 PRO QD . 510 . HD* 1 1
188 1 1 1 1 9 GLU HA . 509 . HA 1 1
188 1 2 1 1 11 VAL H . 511 . HN 1 1
189 1 1 1 1 9 GLU QB . 509 . HB* 1 1
189 1 2 1 1 10 PRO QD . 510 . HD* 1 1
190 1 1 1 1 9 GLU QB . 509 . HB* 1 1
190 1 2 1 1 11 VAL H . 511 . HN 1 1
191 1 1 1 1 9 GLU QB . 509 . HB* 1 1
191 1 2 1 1 11 VAL MG2 . 511 . HG2* 1 1
192 1 1 1 1 9 GLU QB . 509 . HB* 1 1
192 1 2 1 1 12 THR MG . 512 . HG2* 1 1
193 1 1 1 1 9 GLU QB . 509 . HB* 1 1
193 1 2 1 1 142 LEU MD1 . 642 . HD1* 1 1
194 1 1 1 1 9 GLU QG . 509 . HG* 1 1
194 1 2 1 1 10 PRO QD . 510 . HD* 1 1
195 1 1 1 1 9 GLU QG . 509 . HG* 1 1
195 1 2 1 1 11 VAL H . 511 . HN 1 1
196 1 1 1 1 9 GLU QG . 509 . HG* 1 1
196 1 2 1 1 11 VAL MG2 . 511 . HG2* 1 1
197 1 1 1 1 9 GLU QG . 509 . HG* 1 1
197 1 2 1 1 12 THR HA . 512 . HA 1 1
198 1 1 1 1 9 GLU QG . 509 . HG* 1 1
198 1 2 1 1 12 THR HB . 512 . HB 1 1
199 1 1 1 1 9 GLU QG . 509 . HG* 1 1
199 1 2 1 1 12 THR MG . 512 . HG2* 1 1
200 1 1 1 1 9 GLU QG . 509 . HG* 1 1
200 1 2 1 1 142 LEU HA . 642 . HA 1 1
201 1 1 1 1 9 GLU QG . 509 . HG* 1 1
201 1 2 1 1 142 LEU MD1 . 642 . HD1* 1 1
202 1 1 1 1 10 PRO HA . 510 . HA 1 1
202 1 2 1 1 11 VAL MG2 . 511 . HG2* 1 1
203 1 1 1 1 10 PRO HA . 510 . HA 1 1
203 1 2 1 1 141 LYS HB3 . 641 . HB1 1 1
204 1 1 1 1 10 PRO HA . 510 . HA 1 1
204 1 2 1 1 142 LEU HA . 642 . HA 1 1
205 1 1 1 1 10 PRO HA . 510 . HA 1 1
205 1 2 1 1 142 LEU MD1 . 642 . HD1* 1 1
206 1 1 1 1 10 PRO HA . 510 . HA 1 1
206 1 2 1 1 143 GLU H . 643 . HN 1 1
207 1 1 1 1 10 PRO QB . 510 . HB* 1 1
207 1 2 1 1 11 VAL H . 511 . HN 1 1
208 1 1 1 1 10 PRO QB . 510 . HB* 1 1
208 1 2 1 1 139 HIS HE1 . 639 . HE1 1 1
209 1 1 1 1 10 PRO QB . 510 . HB* 1 1
209 1 2 1 1 141 LYS QG . 641 . HG* 1 1
210 1 1 1 1 10 PRO QB . 510 . HB* 1 1
210 1 2 1 1 142 LEU MD1 . 642 . HD1* 1 1
211 1 1 1 1 10 PRO QD . 510 . HD* 1 1
211 1 2 1 1 11 VAL H . 511 . HN 1 1
212 1 1 1 1 10 PRO QD . 510 . HD* 1 1
212 1 2 1 1 139 HIS HE1 . 639 . HE1 1 1
213 1 1 1 1 10 PRO QG . 510 . HG* 1 1
213 1 2 1 1 11 VAL H . 511 . HN 1 1
214 1 1 1 1 10 PRO QG . 510 . HG* 1 1
214 1 2 1 1 11 VAL MG2 . 511 . HG2* 1 1
215 1 1 1 1 11 VAL H . 511 . HN 1 1
215 1 2 1 1 11 VAL HB . 511 . HB 1 1
216 1 1 1 1 11 VAL H . 511 . HN 1 1
216 1 2 1 1 11 VAL MG2 . 511 . HG2* 1 1
217 1 1 1 1 11 VAL H . 511 . HN 1 1
217 1 2 1 1 12 THR H . 512 . HN 1 1
218 1 1 1 1 11 VAL H . 511 . HN 1 1
218 1 2 1 1 142 LEU MD1 . 642 . HD1* 1 1
219 1 1 1 1 11 VAL H . 511 . HN 1 1
219 1 2 1 1 143 GLU H . 643 . HN 1 1
220 1 1 1 1 11 VAL HA . 511 . HA 1 1
220 1 2 1 1 11 VAL MG1 . 511 . HG1* 1 1
221 1 1 1 1 11 VAL HA . 511 . HA 1 1
221 1 2 1 1 11 VAL MG2 . 511 . HG2* 1 1
222 1 1 1 1 11 VAL HA . 511 . HA 1 1
222 1 2 1 1 12 THR H . 512 . HN 1 1
223 1 1 1 1 11 VAL HA . 511 . HA 1 1
223 1 2 1 1 12 THR HB . 512 . HB 1 1
224 1 1 1 1 11 VAL HA . 511 . HA 1 1
224 1 2 1 1 12 THR MG . 512 . HG2* 1 1
225 1 1 1 1 11 VAL HA . 511 . HA 1 1
225 1 2 1 1 142 LEU HA . 642 . HA 1 1
226 1 1 1 1 11 VAL HA . 511 . HA 1 1
226 1 2 1 1 142 LEU MD1 . 642 . HD1* 1 1
227 1 1 1 1 11 VAL HA . 511 . HA 1 1
227 1 2 1 1 142 LEU MD2 . 642 . HD2* 1 1
228 1 1 1 1 11 VAL HA . 511 . HA 1 1
228 1 2 1 1 143 GLU H . 643 . HN 1 1
229 1 1 1 1 11 VAL HA . 511 . HA 1 1
229 1 2 1 1 143 GLU HB2 . 643 . HB2 1 1
230 1 1 1 1 11 VAL HA . 511 . HA 1 1
230 1 2 1 1 143 GLU HB3 . 643 . HB1 1 1
231 1 1 1 1 11 VAL HA . 511 . HA 1 1
231 1 2 1 1 145 ILE MD . 645 . HD1* 1 1
232 1 1 1 1 11 VAL HB . 511 . HB 1 1
232 1 2 1 1 12 THR H . 512 . HN 1 1
233 1 1 1 1 11 VAL HB . 511 . HB 1 1
233 1 2 1 1 145 ILE MD . 645 . HD1* 1 1
234 1 1 1 1 11 VAL MG1 . 511 . HG1* 1 1
234 1 2 1 1 12 THR H . 512 . HN 1 1
235 1 1 1 1 11 VAL MG1 . 511 . HG1* 1 1
235 1 2 1 1 143 GLU HB3 . 643 . HB1 1 1
236 1 1 1 1 11 VAL MG1 . 511 . HG1* 1 1
236 1 2 1 1 144 VAL HA . 644 . HA 1 1
237 1 1 1 1 11 VAL MG1 . 511 . HG1* 1 1
237 1 2 1 1 145 ILE H . 645 . HN 1 1
238 1 1 1 1 11 VAL MG1 . 511 . HG1* 1 1
238 1 2 1 1 145 ILE MD . 645 . HD1* 1 1
239 1 1 1 1 11 VAL MG1 . 511 . HG1* 1 1
239 1 2 1 1 145 ILE HG12 . 645 . HG12 1 1
240 1 1 1 1 11 VAL MG2 . 511 . HG2* 1 1
240 1 2 1 1 143 GLU H . 643 . HN 1 1
241 1 1 1 1 11 VAL MG2 . 511 . HG2* 1 1
241 1 2 1 1 143 GLU HA . 643 . HA 1 1
242 1 1 1 1 11 VAL MG2 . 511 . HG2* 1 1
242 1 2 1 1 143 GLU HB2 . 643 . HB2 1 1
243 1 1 1 1 11 VAL MG2 . 511 . HG2* 1 1
243 1 2 1 1 143 GLU HB3 . 643 . HB1 1 1
244 1 1 1 1 11 VAL MG2 . 511 . HG2* 1 1
244 1 2 1 1 145 ILE MD . 645 . HD1* 1 1
245 1 1 1 1 12 THR H . 512 . HN 1 1
245 1 2 1 1 12 THR HB . 512 . HB 1 1
246 1 1 1 1 12 THR H . 512 . HN 1 1
246 1 2 1 1 12 THR MG . 512 . HG2* 1 1
247 1 1 1 1 12 THR H . 512 . HN 1 1
247 1 2 1 1 13 HIS H . 513 . HN 1 1
248 1 1 1 1 12 THR H . 512 . HN 1 1
248 1 2 1 1 142 LEU MD1 . 642 . HD1* 1 1
249 1 1 1 1 12 THR H . 512 . HN 1 1
249 1 2 1 1 142 LEU MD2 . 642 . HD2* 1 1
250 1 1 1 1 12 THR H . 512 . HN 1 1
250 1 2 1 1 143 GLU H . 643 . HN 1 1
251 1 1 1 1 12 THR H . 512 . HN 1 1
251 1 2 1 1 143 GLU HB3 . 643 . HB1 1 1
252 1 1 1 1 12 THR H . 512 . HN 1 1
252 1 2 1 1 144 VAL HA . 644 . HA 1 1
253 1 1 1 1 12 THR H . 512 . HN 1 1
253 1 2 1 1 144 VAL MG1 . 644 . HG1* 1 1
254 1 1 1 1 12 THR H . 512 . HN 1 1
254 1 2 1 1 145 ILE H . 645 . HN 1 1
255 1 1 1 1 12 THR H . 512 . HN 1 1
255 1 2 1 1 145 ILE MD . 645 . HD1* 1 1
256 1 1 1 1 12 THR HA . 512 . HA 1 1
256 1 2 1 1 12 THR MG . 512 . HG2* 1 1
257 1 1 1 1 12 THR HA . 512 . HA 1 1
257 1 2 1 1 13 HIS H . 513 . HN 1 1
258 1 1 1 1 12 THR HA . 512 . HA 1 1
258 1 2 1 1 13 HIS HB2 . 513 . HB2 1 1
259 1 1 1 1 12 THR HA . 512 . HA 1 1
259 1 2 1 1 142 LEU MD1 . 642 . HD1* 1 1
260 1 1 1 1 12 THR HB . 512 . HB 1 1
260 1 2 1 1 13 HIS H . 513 . HN 1 1
261 1 1 1 1 12 THR HB . 512 . HB 1 1
261 1 2 1 1 142 LEU MD1 . 642 . HD1* 1 1
262 1 1 1 1 12 THR HB . 512 . HB 1 1
262 1 2 1 1 142 LEU MD2 . 642 . HD2* 1 1
263 1 1 1 1 12 THR MG . 512 . HG2* 1 1
263 1 2 1 1 13 HIS H . 513 . HN 1 1
264 1 1 1 1 12 THR MG . 512 . HG2* 1 1
264 1 2 1 1 13 HIS HA . 513 . HA 1 1
265 1 1 1 1 12 THR MG . 512 . HG2* 1 1
265 1 2 1 1 14 VAL H . 514 . HN 1 1
266 1 1 1 1 12 THR MG . 512 . HG2* 1 1
266 1 2 1 1 21 MET QB . 521 . HB* 1 1
267 1 1 1 1 12 THR MG . 512 . HG2* 1 1
267 1 2 1 1 21 MET ME . 521 . HE* 1 1
268 1 1 1 1 12 THR MG . 512 . HG2* 1 1
268 1 2 1 1 142 LEU MD2 . 642 . HD2* 1 1
269 1 1 1 1 12 THR MG . 512 . HG2* 1 1
269 1 2 1 1 144 VAL H . 644 . HN 1 1
270 1 1 1 1 12 THR MG . 512 . HG2* 1 1
270 1 2 1 1 144 VAL HA . 644 . HA 1 1
271 1 1 1 1 12 THR MG . 512 . HG2* 1 1
271 1 2 1 1 144 VAL HB . 644 . HB 1 1
272 1 1 1 1 12 THR MG . 512 . HG2* 1 1
272 1 2 1 1 144 VAL MG1 . 644 . HG1* 1 1
273 1 1 1 1 12 THR MG . 512 . HG2* 1 1
273 1 2 1 1 144 VAL MG2 . 644 . HG2* 1 1
274 1 1 1 1 12 THR MG . 512 . HG2* 1 1
274 1 2 1 1 145 ILE H . 645 . HN 1 1
275 1 1 1 1 13 HIS H . 513 . HN 1 1
275 1 2 1 1 13 HIS HB2 . 513 . HB2 1 1
276 1 1 1 1 13 HIS H . 513 . HN 1 1
276 1 2 1 1 14 VAL H . 514 . HN 1 1
277 1 1 1 1 13 HIS H . 513 . HN 1 1
277 1 2 1 1 14 VAL MG1 . 514 . HG1* 1 1
278 1 1 1 1 13 HIS HA . 513 . HA 1 1
278 1 2 1 1 14 VAL H . 514 . HN 1 1
279 1 1 1 1 13 HIS HA . 513 . HA 1 1
279 1 2 1 1 14 VAL MG1 . 514 . HG1* 1 1
280 1 1 1 1 13 HIS HA . 513 . HA 1 1
280 1 2 1 1 14 VAL MG2 . 514 . HG2* 1 1
281 1 1 1 1 13 HIS HA . 513 . HA 1 1
281 1 2 1 1 144 VAL HA . 644 . HA 1 1
282 1 1 1 1 13 HIS HA . 513 . HA 1 1
282 1 2 1 1 144 VAL MG1 . 644 . HG1* 1 1
283 1 1 1 1 13 HIS HA . 513 . HA 1 1
283 1 2 1 1 145 ILE H . 645 . HN 1 1
284 1 1 1 1 13 HIS HA . 513 . HA 1 1
284 1 2 1 1 145 ILE HB . 645 . HB 1 1
285 1 1 1 1 13 HIS HA . 513 . HA 1 1
285 1 2 1 1 145 ILE MD . 645 . HD1* 1 1
286 1 1 1 1 13 HIS HA . 513 . HA 1 1
286 1 2 1 1 145 ILE MG . 645 . HG2* 1 1
287 1 1 1 1 13 HIS HA . 513 . HA 1 1
287 1 2 1 1 147 GLU QG . 647 . HG* 1 1
288 1 1 1 1 13 HIS HB3 . 513 . HB1 1 1
288 1 2 1 1 14 VAL H . 514 . HN 1 1
289 1 1 1 1 13 HIS HB3 . 513 . HB1 1 1
289 1 2 1 1 14 VAL MG1 . 514 . HG1* 1 1
290 1 1 1 1 13 HIS HB3 . 513 . HB1 1 1
290 1 2 1 1 147 GLU HG2 . 647 . HG2 1 1
291 1 1 1 1 13 HIS HB3 . 513 . HB1 1 1
291 1 2 1 1 147 GLU QG . 647 . HG* 1 1
292 1 1 1 1 13 HIS HB3 . 513 . HB1 1 1
292 1 2 1 1 147 GLU HG3 . 647 . HG1 1 1
293 1 1 1 1 13 HIS HE1 . 513 . HE1 1 1
293 1 2 1 1 145 ILE MD . 645 . HD1* 1 1
294 1 1 1 1 13 HIS HE1 . 513 . HE1 1 1
294 1 2 1 1 145 ILE MG . 645 . HG2* 1 1
295 1 1 1 1 14 VAL H . 514 . HN 1 1
295 1 2 1 1 14 VAL MG1 . 514 . HG1* 1 1
296 1 1 1 1 14 VAL H . 514 . HN 1 1
296 1 2 1 1 14 VAL MG2 . 514 . HG2* 1 1
297 1 1 1 1 14 VAL H . 514 . HN 1 1
297 1 2 1 1 15 SER H . 515 . HN 1 1
298 1 1 1 1 14 VAL H . 514 . HN 1 1
298 1 2 1 1 144 VAL MG1 . 644 . HG1* 1 1
299 1 1 1 1 14 VAL H . 514 . HN 1 1
299 1 2 1 1 145 ILE H . 645 . HN 1 1
300 1 1 1 1 14 VAL H . 514 . HN 1 1
300 1 2 1 1 145 ILE HB . 645 . HB 1 1
301 1 1 1 1 14 VAL H . 514 . HN 1 1
301 1 2 1 1 146 ILE HA . 646 . HA 1 1
302 1 1 1 1 14 VAL H . 514 . HN 1 1
302 1 2 1 1 147 GLU H . 647 . HN 1 1
303 1 1 1 1 14 VAL H . 514 . HN 1 1
303 1 2 1 1 147 GLU HG2 . 647 . HG2 1 1
304 1 1 1 1 14 VAL H . 514 . HN 1 1
304 1 2 1 1 147 GLU QG . 647 . HG* 1 1
305 1 1 1 1 14 VAL H . 514 . HN 1 1
305 1 2 1 1 147 GLU HG3 . 647 . HG1 1 1
306 1 1 1 1 14 VAL HA . 514 . HA 1 1
306 1 2 1 1 14 VAL MG1 . 514 . HG1* 1 1
307 1 1 1 1 14 VAL HA . 514 . HA 1 1
307 1 2 1 1 14 VAL MG2 . 514 . HG2* 1 1
308 1 1 1 1 14 VAL HA . 514 . HA 1 1
308 1 2 1 1 15 SER H . 515 . HN 1 1
309 1 1 1 1 14 VAL HA . 514 . HA 1 1
309 1 2 1 1 15 SER HB2 . 515 . HB2 1 1
310 1 1 1 1 14 VAL HA . 514 . HA 1 1
310 1 2 1 1 15 SER HB3 . 515 . HB1 1 1
311 1 1 1 1 14 VAL HB . 514 . HB 1 1
311 1 2 1 1 15 SER H . 515 . HN 1 1
312 1 1 1 1 14 VAL HB . 514 . HB 1 1
312 1 2 1 1 144 VAL MG1 . 644 . HG1* 1 1
313 1 1 1 1 14 VAL MG1 . 514 . HG1* 1 1
313 1 2 1 1 15 SER H . 515 . HN 1 1
314 1 1 1 1 14 VAL MG1 . 514 . HG1* 1 1
314 1 2 1 1 21 MET ME . 521 . HE* 1 1
315 1 1 1 1 14 VAL MG1 . 514 . HG1* 1 1
315 1 2 1 1 21 MET QG . 521 . HG* 1 1
316 1 1 1 1 14 VAL MG1 . 514 . HG1* 1 1
316 1 2 1 1 144 VAL HA . 644 . HA 1 1
317 1 1 1 1 14 VAL MG1 . 514 . HG1* 1 1
317 1 2 1 1 144 VAL HB . 644 . HB 1 1
318 1 1 1 1 14 VAL MG1 . 514 . HG1* 1 1
318 1 2 1 1 144 VAL MG1 . 644 . HG1* 1 1
319 1 1 1 1 14 VAL MG1 . 514 . HG1* 1 1
319 1 2 1 1 144 VAL MG2 . 644 . HG2* 1 1
320 1 1 1 1 14 VAL MG2 . 514 . HG2* 1 1
320 1 2 1 1 15 SER H . 515 . HN 1 1
321 1 1 1 1 14 VAL MG2 . 514 . HG2* 1 1
321 1 2 1 1 16 GLU HA . 516 . HA 1 1
322 1 1 1 1 14 VAL MG2 . 514 . HG2* 1 1
322 1 2 1 1 21 MET ME . 521 . HE* 1 1
323 1 1 1 1 14 VAL MG2 . 514 . HG2* 1 1
323 1 2 1 1 21 MET QG . 521 . HG* 1 1
324 1 1 1 1 14 VAL MG2 . 514 . HG2* 1 1
324 1 2 1 1 87 PHE HE1 . 587 . HE1 1 1
325 1 1 1 1 14 VAL MG2 . 514 . HG2* 1 1
325 1 2 1 1 144 VAL HA . 644 . HA 1 1
326 1 1 1 1 14 VAL MG2 . 514 . HG2* 1 1
326 1 2 1 1 144 VAL MG1 . 644 . HG1* 1 1
327 1 1 1 1 14 VAL MG2 . 514 . HG2* 1 1
327 1 2 1 1 147 GLU H . 647 . HN 1 1
328 1 1 1 1 15 SER H . 515 . HN 1 1
328 1 2 1 1 15 SER HB2 . 515 . HB2 1 1
329 1 1 1 1 15 SER H . 515 . HN 1 1
329 1 2 1 1 15 SER HB3 . 515 . HB1 1 1
330 1 1 1 1 15 SER H . 515 . HN 1 1
330 1 2 1 1 18 ILE HB . 518 . HB 1 1
331 1 1 1 1 15 SER H . 515 . HN 1 1
331 1 2 1 1 18 ILE MD . 518 . HD1* 1 1
332 1 1 1 1 15 SER H . 515 . HN 1 1
332 1 2 1 1 18 ILE QG . 518 . HG1* 1 1
333 1 1 1 1 15 SER H . 515 . HN 1 1
333 1 2 1 1 18 ILE MG . 518 . HG2* 1 1
334 1 1 1 1 15 SER HA . 515 . HA 1 1
334 1 2 1 1 16 GLU QB . 516 . HB* 1 1
335 1 1 1 1 15 SER HA . 515 . HA 1 1
335 1 2 1 1 146 ILE MG . 646 . HG2* 1 1
336 1 1 1 1 15 SER HA . 515 . HA 1 1
336 1 2 1 1 147 GLU H . 647 . HN 1 1
337 1 1 1 1 15 SER HB2 . 515 . HB2 1 1
337 1 2 1 1 17 SER H . 517 . HN 1 1
338 1 1 1 1 15 SER HB2 . 515 . HB2 1 1
338 1 2 1 1 18 ILE H . 518 . HN 1 1
339 1 1 1 1 15 SER HB2 . 515 . HB2 1 1
339 1 2 1 1 18 ILE HB . 518 . HB 1 1
340 1 1 1 1 15 SER HB2 . 515 . HB2 1 1
340 1 2 1 1 18 ILE MD . 518 . HD1* 1 1
341 1 1 1 1 15 SER HB2 . 515 . HB2 1 1
341 1 2 1 1 18 ILE MG . 518 . HG2* 1 1
342 1 1 1 1 15 SER HB3 . 515 . HB1 1 1
342 1 2 1 1 16 GLU H . 516 . HN 1 1
343 1 1 1 1 15 SER HB3 . 515 . HB1 1 1
343 1 2 1 1 17 SER H . 517 . HN 1 1
344 1 1 1 1 15 SER HB3 . 515 . HB1 1 1
344 1 2 1 1 18 ILE H . 518 . HN 1 1
345 1 1 1 1 15 SER HB3 . 515 . HB1 1 1
345 1 2 1 1 18 ILE MD . 518 . HD1* 1 1
346 1 1 1 1 15 SER HB3 . 515 . HB1 1 1
346 1 2 1 1 18 ILE MG . 518 . HG2* 1 1
347 1 1 1 1 16 GLU H . 516 . HN 1 1
347 1 2 1 1 16 GLU QB . 516 . HB* 1 1
348 1 1 1 1 16 GLU H . 516 . HN 1 1
348 1 2 1 1 16 GLU HG2 . 516 . HG2 1 1
349 1 1 1 1 16 GLU H . 516 . HN 1 1
349 1 2 1 1 16 GLU HG3 . 516 . HG1 1 1
350 1 1 1 1 16 GLU H . 516 . HN 1 1
350 1 2 1 1 17 SER H . 517 . HN 1 1
351 1 1 1 1 16 GLU H . 516 . HN 1 1
351 1 2 1 1 146 ILE MG . 646 . HG2* 1 1
352 1 1 1 1 16 GLU H . 516 . HN 1 1
352 1 2 1 1 147 GLU H . 647 . HN 1 1
353 1 1 1 1 16 GLU H . 516 . HN 1 1
353 1 2 1 1 148 GLU HA . 648 . HA 1 1
354 1 1 1 1 16 GLU H . 516 . HN 1 1
354 1 2 1 1 149 SER H . 649 . HN 1 1
355 1 1 1 1 16 GLU HA . 516 . HA 1 1
355 1 2 1 1 75 VAL MG1 . 575 . HG1* 1 1
356 1 1 1 1 16 GLU HA . 516 . HA 1 1
356 1 2 1 1 146 ILE MG . 646 . HG2* 1 1
357 1 1 1 1 16 GLU QB . 516 . HB* 1 1
357 1 2 1 1 146 ILE MG . 646 . HG2* 1 1
358 1 1 1 1 16 GLU QB . 516 . HB* 1 1
358 1 2 1 1 147 GLU H . 647 . HN 1 1
359 1 1 1 1 16 GLU QB . 516 . HB* 1 1
359 1 2 1 1 148 GLU H . 648 . HN 1 1
360 1 1 1 1 16 GLU QB . 516 . HB* 1 1
360 1 2 1 1 149 SER H . 649 . HN 1 1
361 1 1 1 1 16 GLU QB . 516 . HB* 1 1
361 1 2 1 1 149 SER HB2 . 649 . HB2 1 1
362 1 1 1 1 16 GLU QB . 516 . HB* 1 1
362 1 2 1 1 149 SER QB . 649 . HB* 1 1
363 1 1 1 1 16 GLU QB . 516 . HB* 1 1
363 1 2 1 1 149 SER HB3 . 649 . HB1 1 1
364 1 1 1 1 16 GLU QG . 516 . HG* 1 1
364 1 2 1 1 17 SER H . 517 . HN 1 1
365 1 1 1 1 16 GLU QG . 516 . HG* 1 1
365 1 2 1 1 75 VAL MG1 . 575 . HG1* 1 1
366 1 1 1 1 16 GLU HG2 . 516 . HG2 1 1
366 1 2 1 1 75 VAL MG1 . 575 . HG1* 1 1
367 1 1 1 1 16 GLU HG2 . 516 . HG2 1 1
367 1 2 1 1 146 ILE MG . 646 . HG2* 1 1
368 1 1 1 1 16 GLU HG3 . 516 . HG1 1 1
368 1 2 1 1 75 VAL MG1 . 575 . HG1* 1 1
369 1 1 1 1 16 GLU HG3 . 516 . HG1 1 1
369 1 2 1 1 146 ILE MG . 646 . HG2* 1 1
370 1 1 1 1 17 SER H . 517 . HN 1 1
370 1 2 1 1 17 SER HB2 . 517 . HB2 1 1
371 1 1 1 1 17 SER H . 517 . HN 1 1
371 1 2 1 1 17 SER QB . 517 . HB* 1 1
372 1 1 1 1 17 SER H . 517 . HN 1 1
372 1 2 1 1 17 SER HB3 . 517 . HB1 1 1
373 1 1 1 1 17 SER H . 517 . HN 1 1
373 1 2 1 1 18 ILE H . 518 . HN 1 1
374 1 1 1 1 17 SER H . 517 . HN 1 1
374 1 2 1 1 18 ILE HB . 518 . HB 1 1
375 1 1 1 1 17 SER H . 517 . HN 1 1
375 1 2 1 1 18 ILE MD . 518 . HD1* 1 1
376 1 1 1 1 17 SER H . 517 . HN 1 1
376 1 2 1 1 18 ILE MG . 518 . HG2* 1 1
377 1 1 1 1 17 SER H . 517 . HN 1 1
377 1 2 1 1 149 SER HA . 649 . HA 1 1
378 1 1 1 1 17 SER H . 517 . HN 1 1
378 1 2 1 1 149 SER QB . 649 . HB* 1 1
379 1 1 1 1 17 SER HA . 517 . HA 1 1
379 1 2 1 1 18 ILE MG . 518 . HG2* 1 1
380 1 1 1 1 18 ILE H . 518 . HN 1 1
380 1 2 1 1 18 ILE HB . 518 . HB 1 1
381 1 1 1 1 18 ILE H . 518 . HN 1 1
381 1 2 1 1 18 ILE MD . 518 . HD1* 1 1
382 1 1 1 1 18 ILE H . 518 . HN 1 1
382 1 2 1 1 18 ILE QG . 518 . HG1* 1 1
383 1 1 1 1 18 ILE H . 518 . HN 1 1
383 1 2 1 1 18 ILE MG . 518 . HG2* 1 1
384 1 1 1 1 18 ILE H . 518 . HN 1 1
384 1 2 1 1 19 GLY H . 519 . HN 1 1
385 1 1 1 1 18 ILE HA . 518 . HA 1 1
385 1 2 1 1 18 ILE MD . 518 . HD1* 1 1
386 1 1 1 1 18 ILE HA . 518 . HA 1 1
386 1 2 1 1 18 ILE QG . 518 . HG1* 1 1
387 1 1 1 1 18 ILE HA . 518 . HA 1 1
387 1 2 1 1 18 ILE MG . 518 . HG2* 1 1
388 1 1 1 1 18 ILE HB . 518 . HB 1 1
388 1 2 1 1 18 ILE MD . 518 . HD1* 1 1
389 1 1 1 1 18 ILE HB . 518 . HB 1 1
389 1 2 1 1 19 GLY H . 519 . HN 1 1
390 1 1 1 1 18 ILE MD . 518 . HD1* 1 1
390 1 2 1 1 18 ILE MG . 518 . HG2* 1 1
391 1 1 1 1 18 ILE MD . 518 . HD1* 1 1
391 1 2 1 1 19 GLY H . 519 . HN 1 1
392 1 1 1 1 18 ILE MD . 518 . HD1* 1 1
392 1 2 1 1 19 GLY HA3 . 519 . HA1 1 1
393 1 1 1 1 18 ILE MD . 518 . HD1* 1 1
393 1 2 1 1 20 ILE H . 520 . HN 1 1
394 1 1 1 1 18 ILE MD . 518 . HD1* 1 1
394 1 2 1 1 21 MET H . 521 . HN 1 1
395 1 1 1 1 18 ILE MD . 518 . HD1* 1 1
395 1 2 1 1 21 MET HA . 521 . HA 1 1
396 1 1 1 1 18 ILE MD . 518 . HD1* 1 1
396 1 2 1 1 21 MET QB . 521 . HB* 1 1
397 1 1 1 1 18 ILE MD . 518 . HD1* 1 1
397 1 2 1 1 21 MET QG . 521 . HG* 1 1
398 1 1 1 1 18 ILE QG . 518 . HG1* 1 1
398 1 2 1 1 18 ILE MG . 518 . HG2* 1 1
399 1 1 1 1 18 ILE QG . 518 . HG1* 1 1
399 1 2 1 1 21 MET HA . 521 . HA 1 1
400 1 1 1 1 18 ILE QG . 518 . HG1* 1 1
400 1 2 1 1 21 MET QB . 521 . HB* 1 1
401 1 1 1 1 18 ILE MG . 518 . HG2* 1 1
401 1 2 1 1 19 GLY H . 519 . HN 1 1
402 1 1 1 1 18 ILE MG . 518 . HG2* 1 1
402 1 2 1 1 19 GLY HA2 . 519 . HA2 1 1
403 1 1 1 1 18 ILE MG . 518 . HG2* 1 1
403 1 2 1 1 19 GLY HA3 . 519 . HA1 1 1
404 1 1 1 1 18 ILE MG . 518 . HG2* 1 1
404 1 2 1 1 20 ILE H . 520 . HN 1 1
405 1 1 1 1 18 ILE MG . 518 . HG2* 1 1
405 1 2 1 1 21 MET QB . 521 . HB* 1 1
406 1 1 1 1 18 ILE MG . 518 . HG2* 1 1
406 1 2 1 1 21 MET QG . 521 . HG* 1 1
407 1 1 1 1 19 GLY H . 519 . HN 1 1
407 1 2 1 1 20 ILE H . 520 . HN 1 1
408 1 1 1 1 19 GLY H . 519 . HN 1 1
408 1 2 1 1 20 ILE HB . 520 . HB 1 1
409 1 1 1 1 19 GLY HA2 . 519 . HA2 1 1
409 1 2 1 1 20 ILE MD . 520 . HD1* 1 1
410 1 1 1 1 19 GLY HA2 . 519 . HA2 1 1
410 1 2 1 1 20 ILE QG . 520 . HG1* 1 1
411 1 1 1 1 19 GLY HA2 . 519 . HA2 1 1
411 1 2 1 1 75 VAL HB . 575 . HB 1 1
412 1 1 1 1 19 GLY HA3 . 519 . HA1 1 1
412 1 2 1 1 20 ILE H . 520 . HN 1 1
413 1 1 1 1 19 GLY HA3 . 519 . HA1 1 1
413 1 2 1 1 20 ILE HB . 520 . HB 1 1
414 1 1 1 1 19 GLY HA3 . 519 . HA1 1 1
414 1 2 1 1 20 ILE MD . 520 . HD1* 1 1
415 1 1 1 1 19 GLY HA3 . 519 . HA1 1 1
415 1 2 1 1 20 ILE QG . 520 . HG1* 1 1
416 1 1 1 1 19 GLY HA3 . 519 . HA1 1 1
416 1 2 1 1 75 VAL HB . 575 . HB 1 1
417 1 1 1 1 20 ILE H . 520 . HN 1 1
417 1 2 1 1 20 ILE HB . 520 . HB 1 1
418 1 1 1 1 20 ILE H . 520 . HN 1 1
418 1 2 1 1 20 ILE MD . 520 . HD1* 1 1
419 1 1 1 1 20 ILE H . 520 . HN 1 1
419 1 2 1 1 20 ILE QG . 520 . HG1* 1 1
420 1 1 1 1 20 ILE H . 520 . HN 1 1
420 1 2 1 1 20 ILE MG . 520 . HG2* 1 1
421 1 1 1 1 20 ILE H . 520 . HN 1 1
421 1 2 1 1 21 MET H . 521 . HN 1 1
422 1 1 1 1 20 ILE HA . 520 . HA 1 1
422 1 2 1 1 20 ILE MD . 520 . HD1* 1 1
423 1 1 1 1 20 ILE HA . 520 . HA 1 1
423 1 2 1 1 20 ILE QG . 520 . HG1* 1 1
424 1 1 1 1 20 ILE HA . 520 . HA 1 1
424 1 2 1 1 20 ILE MG . 520 . HG2* 1 1
425 1 1 1 1 20 ILE HA . 520 . HA 1 1
425 1 2 1 1 21 MET H . 521 . HN 1 1
426 1 1 1 1 20 ILE HA . 520 . HA 1 1
426 1 2 1 1 22 GLU QG . 522 . HG* 1 1
427 1 1 1 1 20 ILE HA . 520 . HA 1 1
427 1 2 1 1 73 VAL H . 573 . HN 1 1
428 1 1 1 1 20 ILE HA . 520 . HA 1 1
428 1 2 1 1 75 VAL H . 575 . HN 1 1
429 1 1 1 1 20 ILE HB . 520 . HB 1 1
429 1 2 1 1 21 MET H . 521 . HN 1 1
430 1 1 1 1 20 ILE HB . 520 . HB 1 1
430 1 2 1 1 21 MET HA . 521 . HA 1 1
431 1 1 1 1 20 ILE HB . 520 . HB 1 1
431 1 2 1 1 72 SER QB . 572 . HB* 1 1
432 1 1 1 1 20 ILE MD . 520 . HD1* 1 1
432 1 2 1 1 21 MET H . 521 . HN 1 1
433 1 1 1 1 20 ILE MD . 520 . HD1* 1 1
433 1 2 1 1 72 SER HA . 572 . HA 1 1
434 1 1 1 1 20 ILE MD . 520 . HD1* 1 1
434 1 2 1 1 72 SER QB . 572 . HB* 1 1
435 1 1 1 1 20 ILE MD . 520 . HD1* 1 1
435 1 2 1 1 73 VAL H . 573 . HN 1 1
436 1 1 1 1 20 ILE MD . 520 . HD1* 1 1
436 1 2 1 1 74 LYS H . 574 . HN 1 1
437 1 1 1 1 20 ILE MD . 520 . HD1* 1 1
437 1 2 1 1 74 LYS HA . 574 . HA 1 1
438 1 1 1 1 20 ILE MD . 520 . HD1* 1 1
438 1 2 1 1 75 VAL H . 575 . HN 1 1
439 1 1 1 1 20 ILE QG . 520 . HG1* 1 1
439 1 2 1 1 20 ILE MG . 520 . HG2* 1 1
440 1 1 1 1 20 ILE QG . 520 . HG1* 1 1
440 1 2 1 1 72 SER QB . 572 . HB* 1 1
441 1 1 1 1 20 ILE MG . 520 . HG2* 1 1
441 1 2 1 1 21 MET H . 521 . HN 1 1
442 1 1 1 1 20 ILE MG . 520 . HG2* 1 1
442 1 2 1 1 21 MET HA . 521 . HA 1 1
443 1 1 1 1 20 ILE MG . 520 . HG2* 1 1
443 1 2 1 1 21 MET QG . 521 . HG* 1 1
444 1 1 1 1 20 ILE MG . 520 . HG2* 1 1
444 1 2 1 1 22 GLU H . 522 . HN 1 1
445 1 1 1 1 20 ILE MG . 520 . HG2* 1 1
445 1 2 1 1 22 GLU QG . 522 . HG* 1 1
446 1 1 1 1 20 ILE MG . 520 . HG2* 1 1
446 1 2 1 1 72 SER H . 572 . HN 1 1
447 1 1 1 1 20 ILE MG . 520 . HG2* 1 1
447 1 2 1 1 72 SER HA . 572 . HA 1 1
448 1 1 1 1 20 ILE MG . 520 . HG2* 1 1
448 1 2 1 1 72 SER QB . 572 . HB* 1 1
449 1 1 1 1 20 ILE MG . 520 . HG2* 1 1
449 1 2 1 1 73 VAL H . 573 . HN 1 1
450 1 1 1 1 21 MET H . 521 . HN 1 1
450 1 2 1 1 21 MET QB . 521 . HB* 1 1
451 1 1 1 1 21 MET H . 521 . HN 1 1
451 1 2 1 1 21 MET QG . 521 . HG* 1 1
452 1 1 1 1 21 MET H . 521 . HN 1 1
452 1 2 1 1 72 SER HA . 572 . HA 1 1
453 1 1 1 1 21 MET H . 521 . HN 1 1
453 1 2 1 1 73 VAL H . 573 . HN 1 1
454 1 1 1 1 21 MET HA . 521 . HA 1 1
454 1 2 1 1 22 GLU H . 522 . HN 1 1
455 1 1 1 1 21 MET HA . 521 . HA 1 1
455 1 2 1 1 22 GLU HB2 . 522 . HB2 1 1
456 1 1 1 1 21 MET HA . 521 . HA 1 1
456 1 2 1 1 22 GLU HB3 . 522 . HB1 1 1
457 1 1 1 1 21 MET HA . 521 . HA 1 1
457 1 2 1 1 22 GLU QG . 522 . HG* 1 1
458 1 1 1 1 21 MET HA . 521 . HA 1 1
458 1 2 1 1 72 SER HA . 572 . HA 1 1
459 1 1 1 1 21 MET QB . 521 . HB* 1 1
459 1 2 1 1 22 GLU H . 522 . HN 1 1
460 1 1 1 1 21 MET ME . 521 . HE* 1 1
460 1 2 1 1 72 SER HA . 572 . HA 1 1
461 1 1 1 1 21 MET ME . 521 . HE* 1 1
461 1 2 1 1 73 VAL H . 573 . HN 1 1
462 1 1 1 1 21 MET ME . 521 . HE* 1 1
462 1 2 1 1 73 VAL MG1 . 573 . HG1* 1 1
463 1 1 1 1 21 MET ME . 521 . HE* 1 1
463 1 2 1 1 87 PHE HD1 . 587 . HD1 1 1
464 1 1 1 1 21 MET ME . 521 . HE* 1 1
464 1 2 1 1 87 PHE HE1 . 587 . HE1 1 1
465 1 1 1 1 21 MET ME . 521 . HE* 1 1
465 1 2 1 1 87 PHE HZ . 587 . HZ 1 1
466 1 1 1 1 21 MET ME . 521 . HE* 1 1
466 1 2 1 1 89 LEU HB2 . 589 . HB2 1 1
467 1 1 1 1 21 MET ME . 521 . HE* 1 1
467 1 2 1 1 144 VAL H . 644 . HN 1 1
468 1 1 1 1 21 MET ME . 521 . HE* 1 1
468 1 2 1 1 144 VAL HB . 644 . HB 1 1
469 1 1 1 1 21 MET ME . 521 . HE* 1 1
469 1 2 1 1 144 VAL MG1 . 644 . HG1* 1 1
470 1 1 1 1 21 MET ME . 521 . HE* 1 1
470 1 2 1 1 144 VAL MG2 . 644 . HG2* 1 1
471 1 1 1 1 21 MET QG . 521 . HG* 1 1
471 1 2 1 1 22 GLU HA . 522 . HA 1 1
472 1 1 1 1 21 MET QG . 521 . HG* 1 1
472 1 2 1 1 73 VAL H . 573 . HN 1 1
473 1 1 1 1 21 MET QG . 521 . HG* 1 1
473 1 2 1 1 73 VAL MG1 . 573 . HG1* 1 1
474 1 1 1 1 22 GLU H . 522 . HN 1 1
474 1 2 1 1 22 GLU HB2 . 522 . HB2 1 1
475 1 1 1 1 22 GLU H . 522 . HN 1 1
475 1 2 1 1 22 GLU HB3 . 522 . HB1 1 1
476 1 1 1 1 22 GLU H . 522 . HN 1 1
476 1 2 1 1 22 GLU HG2 . 522 . HG2 1 1
477 1 1 1 1 22 GLU H . 522 . HN 1 1
477 1 2 1 1 22 GLU QG . 522 . HG* 1 1
478 1 1 1 1 22 GLU H . 522 . HN 1 1
478 1 2 1 1 22 GLU HG3 . 522 . HG1 1 1
479 1 1 1 1 22 GLU H . 522 . HN 1 1
479 1 2 1 1 23 VAL H . 523 . HN 1 1
480 1 1 1 1 22 GLU HA . 522 . HA 1 1
480 1 2 1 1 22 GLU HG2 . 522 . HG2 1 1
481 1 1 1 1 22 GLU HA . 522 . HA 1 1
481 1 2 1 1 22 GLU HG3 . 522 . HG1 1 1
482 1 1 1 1 22 GLU HA . 522 . HA 1 1
482 1 2 1 1 23 VAL H . 523 . HN 1 1
483 1 1 1 1 22 GLU HA . 522 . HA 1 1
483 1 2 1 1 23 VAL HA . 523 . HA 1 1
484 1 1 1 1 22 GLU HA . 522 . HA 1 1
484 1 2 1 1 23 VAL MG2 . 523 . HG2* 1 1
485 1 1 1 1 22 GLU HA . 522 . HA 1 1
485 1 2 1 1 70 THR MG . 570 . HG2* 1 1
486 1 1 1 1 22 GLU HA . 522 . HA 1 1
486 1 2 1 1 72 SER HA . 572 . HA 1 1
487 1 1 1 1 22 GLU HA . 522 . HA 1 1
487 1 2 1 1 72 SER QB . 572 . HB* 1 1
488 1 1 1 1 22 GLU HA . 522 . HA 1 1
488 1 2 1 1 73 VAL H . 573 . HN 1 1
489 1 1 1 1 22 GLU QB . 522 . HB* 1 1
489 1 2 1 1 22 GLU QG . 522 . HG* 1 1
490 1 1 1 1 22 GLU QB . 522 . HB* 1 1
490 1 2 1 1 70 THR HB . 570 . HB 1 1
491 1 1 1 1 22 GLU QB . 522 . HB* 1 1
491 1 2 1 1 70 THR MG . 570 . HG2* 1 1
492 1 1 1 1 22 GLU QB . 522 . HB* 1 1
492 1 2 1 1 72 SER HA . 572 . HA 1 1
493 1 1 1 1 22 GLU HB2 . 522 . HB2 1 1
493 1 2 1 1 23 VAL H . 523 . HN 1 1
494 1 1 1 1 22 GLU HB2 . 522 . HB2 1 1
494 1 2 1 1 70 THR HB . 570 . HB 1 1
495 1 1 1 1 22 GLU HB3 . 522 . HB1 1 1
495 1 2 1 1 23 VAL H . 523 . HN 1 1
496 1 1 1 1 22 GLU HB3 . 522 . HB1 1 1
496 1 2 1 1 70 THR HB . 570 . HB 1 1
497 1 1 1 1 22 GLU QG . 522 . HG* 1 1
497 1 2 1 1 23 VAL H . 523 . HN 1 1
498 1 1 1 1 22 GLU QG . 522 . HG* 1 1
498 1 2 1 1 70 THR HB . 570 . HB 1 1
499 1 1 1 1 22 GLU QG . 522 . HG* 1 1
499 1 2 1 1 70 THR MG . 570 . HG2* 1 1
500 1 1 1 1 22 GLU QG . 522 . HG* 1 1
500 1 2 1 1 72 SER HA . 572 . HA 1 1
501 1 1 1 1 22 GLU QG . 522 . HG* 1 1
501 1 2 1 1 72 SER QB . 572 . HB* 1 1
502 1 1 1 1 22 GLU QG . 522 . HG* 1 1
502 1 2 1 1 73 VAL H . 573 . HN 1 1
503 1 1 1 1 22 GLU HG2 . 522 . HG2 1 1
503 1 2 1 1 70 THR HB . 570 . HB 1 1
504 1 1 1 1 22 GLU HG2 . 522 . HG2 1 1
504 1 2 1 1 72 SER HA . 572 . HA 1 1
505 1 1 1 1 22 GLU HG3 . 522 . HG1 1 1
505 1 2 1 1 70 THR HB . 570 . HB 1 1
506 1 1 1 1 22 GLU HG3 . 522 . HG1 1 1
506 1 2 1 1 72 SER HA . 572 . HA 1 1
507 1 1 1 1 23 VAL H . 523 . HN 1 1
507 1 2 1 1 23 VAL HB . 523 . HB 1 1
508 1 1 1 1 23 VAL H . 523 . HN 1 1
508 1 2 1 1 23 VAL MG2 . 523 . HG2* 1 1
509 1 1 1 1 23 VAL H . 523 . HN 1 1
509 1 2 1 1 70 THR HB . 570 . HB 1 1
510 1 1 1 1 23 VAL H . 523 . HN 1 1
510 1 2 1 1 70 THR MG . 570 . HG2* 1 1
511 1 1 1 1 23 VAL H . 523 . HN 1 1
511 1 2 1 1 71 ILE HB . 571 . HB 1 1
512 1 1 1 1 23 VAL H . 523 . HN 1 1
512 1 2 1 1 71 ILE MD . 571 . HD1* 1 1
513 1 1 1 1 23 VAL H . 523 . HN 1 1
513 1 2 1 1 71 ILE MG . 571 . HG2* 1 1
514 1 1 1 1 23 VAL H . 523 . HN 1 1
514 1 2 1 1 72 SER HA . 572 . HA 1 1
515 1 1 1 1 23 VAL HA . 523 . HA 1 1
515 1 2 1 1 23 VAL MG1 . 523 . HG1* 1 1
516 1 1 1 1 23 VAL HA . 523 . HA 1 1
516 1 2 1 1 23 VAL MG2 . 523 . HG2* 1 1
517 1 1 1 1 23 VAL HA . 523 . HA 1 1
517 1 2 1 1 24 LYS H . 524 . HN 1 1
518 1 1 1 1 23 VAL HA . 523 . HA 1 1
518 1 2 1 1 24 LYS HG2 . 524 . HG2 1 1
519 1 1 1 1 23 VAL HA . 523 . HA 1 1
519 1 2 1 1 24 LYS HG3 . 524 . HG1 1 1
520 1 1 1 1 23 VAL HA . 523 . HA 1 1
520 1 2 1 1 70 THR MG . 570 . HG2* 1 1
521 1 1 1 1 23 VAL HB . 523 . HB 1 1
521 1 2 1 1 24 LYS HA . 524 . HA 1 1
522 1 1 1 1 23 VAL HB . 523 . HB 1 1
522 1 2 1 1 71 ILE H . 571 . HN 1 1
523 1 1 1 1 23 VAL HB . 523 . HB 1 1
523 1 2 1 1 71 ILE HB . 571 . HB 1 1
524 1 1 1 1 23 VAL HB . 523 . HB 1 1
524 1 2 1 1 71 ILE MD . 571 . HD1* 1 1
525 1 1 1 1 23 VAL HB . 523 . HB 1 1
525 1 2 1 1 142 LEU MD2 . 642 . HD2* 1 1
526 1 1 1 1 23 VAL MG1 . 523 . HG1* 1 1
526 1 2 1 1 24 LYS H . 524 . HN 1 1
527 1 1 1 1 23 VAL MG1 . 523 . HG1* 1 1
527 1 2 1 1 142 LEU QB . 642 . HB* 1 1
528 1 1 1 1 23 VAL MG1 . 523 . HG1* 1 1
528 1 2 1 1 142 LEU MD1 . 642 . HD1* 1 1
529 1 1 1 1 23 VAL MG1 . 523 . HG1* 1 1
529 1 2 1 1 142 LEU MD2 . 642 . HD2* 1 1
530 1 1 1 1 23 VAL MG2 . 523 . HG2* 1 1
530 1 2 1 1 71 ILE H . 571 . HN 1 1
531 1 1 1 1 23 VAL MG2 . 523 . HG2* 1 1
531 1 2 1 1 71 ILE HB . 571 . HB 1 1
532 1 1 1 1 23 VAL MG2 . 523 . HG2* 1 1
532 1 2 1 1 142 LEU QB . 642 . HB* 1 1
533 1 1 1 1 23 VAL MG2 . 523 . HG2* 1 1
533 1 2 1 1 142 LEU MD1 . 642 . HD1* 1 1
534 1 1 1 1 23 VAL MG2 . 523 . HG2* 1 1
534 1 2 1 1 142 LEU MD2 . 642 . HD2* 1 1
535 1 1 1 1 24 LYS H . 524 . HN 1 1
535 1 2 1 1 24 LYS HG2 . 524 . HG2 1 1
536 1 1 1 1 24 LYS H . 524 . HN 1 1
536 1 2 1 1 24 LYS HG3 . 524 . HG1 1 1
537 1 1 1 1 24 LYS H . 524 . HN 1 1
537 1 2 1 1 25 VAL H . 525 . HN 1 1
538 1 1 1 1 24 LYS H . 524 . HN 1 1
538 1 2 1 1 70 THR MG . 570 . HG2* 1 1
539 1 1 1 1 24 LYS HA . 524 . HA 1 1
539 1 2 1 1 24 LYS QD . 524 . HD* 1 1
540 1 1 1 1 24 LYS HA . 524 . HA 1 1
540 1 2 1 1 24 LYS QE . 524 . HE* 1 1
541 1 1 1 1 24 LYS HA . 524 . HA 1 1
541 1 2 1 1 24 LYS HG2 . 524 . HG2 1 1
542 1 1 1 1 24 LYS HA . 524 . HA 1 1
542 1 2 1 1 25 VAL H . 525 . HN 1 1
543 1 1 1 1 24 LYS HA . 524 . HA 1 1
543 1 2 1 1 25 VAL MG2 . 525 . HG2* 1 1
544 1 1 1 1 24 LYS HA . 524 . HA 1 1
544 1 2 1 1 68 VAL MG2 . 568 . HG2* 1 1
545 1 1 1 1 24 LYS HA . 524 . HA 1 1
545 1 2 1 1 70 THR HA . 570 . HA 1 1
546 1 1 1 1 24 LYS HA . 524 . HA 1 1
546 1 2 1 1 70 THR MG . 570 . HG2* 1 1
547 1 1 1 1 24 LYS HA . 524 . HA 1 1
547 1 2 1 1 71 ILE MD . 571 . HD1* 1 1
548 1 1 1 1 24 LYS HB2 . 524 . HB2 1 1
548 1 2 1 1 24 LYS QE . 524 . HE* 1 1
549 1 1 1 1 24 LYS HB2 . 524 . HB2 1 1
549 1 2 1 1 24 LYS HG3 . 524 . HG1 1 1
550 1 1 1 1 24 LYS HB2 . 524 . HB2 1 1
550 1 2 1 1 25 VAL H . 525 . HN 1 1
551 1 1 1 1 24 LYS HB3 . 524 . HB1 1 1
551 1 2 1 1 25 VAL H . 525 . HN 1 1
552 1 1 1 1 24 LYS QD . 524 . HD* 1 1
552 1 2 1 1 24 LYS QE . 524 . HE* 1 1
553 1 1 1 1 24 LYS QD . 524 . HD* 1 1
553 1 2 1 1 25 VAL H . 525 . HN 1 1
554 1 1 1 1 24 LYS QD . 524 . HD* 1 1
554 1 2 1 1 68 VAL MG1 . 568 . HG1* 1 1
555 1 1 1 1 24 LYS QD . 524 . HD* 1 1
555 1 2 1 1 68 VAL MG2 . 568 . HG2* 1 1
556 1 1 1 1 24 LYS QD . 524 . HD* 1 1
556 1 2 1 1 70 THR MG . 570 . HG2* 1 1
557 1 1 1 1 24 LYS QE . 524 . HE* 1 1
557 1 2 1 1 24 LYS HG2 . 524 . HG2 1 1
558 1 1 1 1 24 LYS QE . 524 . HE* 1 1
558 1 2 1 1 25 VAL H . 525 . HN 1 1
559 1 1 1 1 24 LYS QE . 524 . HE* 1 1
559 1 2 1 1 68 VAL HB . 568 . HB 1 1
560 1 1 1 1 24 LYS QE . 524 . HE* 1 1
560 1 2 1 1 68 VAL MG1 . 568 . HG1* 1 1
561 1 1 1 1 24 LYS QE . 524 . HE* 1 1
561 1 2 1 1 68 VAL MG2 . 568 . HG2* 1 1
562 1 1 1 1 24 LYS QE . 524 . HE* 1 1
562 1 2 1 1 70 THR MG . 570 . HG2* 1 1
563 1 1 1 1 24 LYS HG2 . 524 . HG2 1 1
563 1 2 1 1 25 VAL H . 525 . HN 1 1
564 1 1 1 1 24 LYS HG2 . 524 . HG2 1 1
564 1 2 1 1 70 THR HA . 570 . HA 1 1
565 1 1 1 1 24 LYS HG2 . 524 . HG2 1 1
565 1 2 1 1 70 THR MG . 570 . HG2* 1 1
566 1 1 1 1 25 VAL H . 525 . HN 1 1
566 1 2 1 1 25 VAL HB . 525 . HB 1 1
567 1 1 1 1 25 VAL H . 525 . HN 1 1
567 1 2 1 1 25 VAL MG2 . 525 . HG2* 1 1
568 1 1 1 1 25 VAL H . 525 . HN 1 1
568 1 2 1 1 68 VAL HA . 568 . HA 1 1
569 1 1 1 1 25 VAL H . 525 . HN 1 1
569 1 2 1 1 68 VAL MG1 . 568 . HG1* 1 1
570 1 1 1 1 25 VAL H . 525 . HN 1 1
570 1 2 1 1 68 VAL MG2 . 568 . HG2* 1 1
571 1 1 1 1 25 VAL H . 525 . HN 1 1
571 1 2 1 1 69 LYS H . 569 . HN 1 1
572 1 1 1 1 25 VAL H . 525 . HN 1 1
572 1 2 1 1 70 THR HA . 570 . HA 1 1
573 1 1 1 1 25 VAL H . 525 . HN 1 1
573 1 2 1 1 70 THR MG . 570 . HG2* 1 1
574 1 1 1 1 25 VAL HA . 525 . HA 1 1
574 1 2 1 1 25 VAL MG1 . 525 . HG1* 1 1
575 1 1 1 1 25 VAL HA . 525 . HA 1 1
575 1 2 1 1 25 VAL MG2 . 525 . HG2* 1 1
576 1 1 1 1 25 VAL HA . 525 . HA 1 1
576 1 2 1 1 26 LEU H . 526 . HN 1 1
577 1 1 1 1 25 VAL HA . 525 . HA 1 1
577 1 2 1 1 68 VAL MG2 . 568 . HG2* 1 1
578 1 1 1 1 25 VAL HB . 525 . HB 1 1
578 1 2 1 1 69 LYS H . 569 . HN 1 1
579 1 1 1 1 25 VAL HB . 525 . HB 1 1
579 1 2 1 1 69 LYS QB . 569 . HB* 1 1
580 1 1 1 1 25 VAL MG1 . 525 . HG1* 1 1
580 1 2 1 1 26 LEU H . 526 . HN 1 1
581 1 1 1 1 25 VAL MG2 . 525 . HG2* 1 1
581 1 2 1 1 68 VAL MG2 . 568 . HG2* 1 1
582 1 1 1 1 25 VAL MG2 . 525 . HG2* 1 1
582 1 2 1 1 69 LYS H . 569 . HN 1 1
583 1 1 1 1 25 VAL MG2 . 525 . HG2* 1 1
583 1 2 1 1 69 LYS HA . 569 . HA 1 1
584 1 1 1 1 25 VAL MG2 . 525 . HG2* 1 1
584 1 2 1 1 69 LYS HB2 . 569 . HB2 1 1
585 1 1 1 1 25 VAL MG2 . 525 . HG2* 1 1
585 1 2 1 1 69 LYS QB . 569 . HB* 1 1
586 1 1 1 1 25 VAL MG2 . 525 . HG2* 1 1
586 1 2 1 1 69 LYS HB3 . 569 . HB1 1 1
587 1 1 1 1 25 VAL MG2 . 525 . HG2* 1 1
587 1 2 1 1 70 THR HA . 570 . HA 1 1
588 1 1 1 1 25 VAL MG2 . 525 . HG2* 1 1
588 1 2 1 1 71 ILE MD . 571 . HD1* 1 1
589 1 1 1 1 25 VAL MG2 . 525 . HG2* 1 1
589 1 2 1 1 71 ILE QG . 571 . HG1* 1 1
590 1 1 1 1 26 LEU H . 526 . HN 1 1
590 1 2 1 1 26 LEU HB2 . 526 . HB2 1 1
591 1 1 1 1 26 LEU H . 526 . HN 1 1
591 1 2 1 1 26 LEU HB3 . 526 . HB1 1 1
592 1 1 1 1 26 LEU H . 526 . HN 1 1
592 1 2 1 1 26 LEU MD1 . 526 . HD1* 1 1
593 1 1 1 1 26 LEU H . 526 . HN 1 1
593 1 2 1 1 26 LEU MD2 . 526 . HD2* 1 1
594 1 1 1 1 26 LEU H . 526 . HN 1 1
594 1 2 1 1 26 LEU HG . 526 . HG 1 1
595 1 1 1 1 26 LEU HA . 526 . HA 1 1
595 1 2 1 1 26 LEU MD1 . 526 . HD1* 1 1
596 1 1 1 1 26 LEU HA . 526 . HA 1 1
596 1 2 1 1 26 LEU MD2 . 526 . HD2* 1 1
597 1 1 1 1 26 LEU HA . 526 . HA 1 1
597 1 2 1 1 27 ARG H . 527 . HN 1 1
598 1 1 1 1 26 LEU HA . 526 . HA 1 1
598 1 2 1 1 68 VAL HA . 568 . HA 1 1
599 1 1 1 1 26 LEU HB2 . 526 . HB2 1 1
599 1 2 1 1 26 LEU MD1 . 526 . HD1* 1 1
600 1 1 1 1 26 LEU HB2 . 526 . HB2 1 1
600 1 2 1 1 26 LEU MD2 . 526 . HD2* 1 1
601 1 1 1 1 26 LEU HB2 . 526 . HB2 1 1
601 1 2 1 1 27 ARG H . 527 . HN 1 1
602 1 1 1 1 26 LEU HB3 . 526 . HB1 1 1
602 1 2 1 1 27 ARG H . 527 . HN 1 1
603 1 1 1 1 26 LEU MD1 . 526 . HD1* 1 1
603 1 2 1 1 27 ARG H . 527 . HN 1 1
604 1 1 1 1 27 ARG H . 527 . HN 1 1
604 1 2 1 1 27 ARG HB2 . 527 . HB2 1 1
605 1 1 1 1 27 ARG H . 527 . HN 1 1
605 1 2 1 1 27 ARG QB . 527 . HB* 1 1
606 1 1 1 1 27 ARG H . 527 . HN 1 1
606 1 2 1 1 27 ARG HB3 . 527 . HB1 1 1
607 1 1 1 1 27 ARG HA . 527 . HA 1 1
607 1 2 1 1 27 ARG QG . 527 . HG* 1 1
608 1 1 1 1 27 ARG HA . 527 . HA 1 1
608 1 2 1 1 28 THR H . 528 . HN 1 1
609 1 1 1 1 27 ARG HA . 527 . HA 1 1
609 1 2 1 1 28 THR MG . 528 . HG2* 1 1
610 1 1 1 1 27 ARG QB . 527 . HB* 1 1
610 1 2 1 1 31 ALA MB . 531 . HB* 1 1
611 1 1 1 1 27 ARG QB . 527 . HB* 1 1
611 1 2 1 1 67 ILE HA . 567 . HA 1 1
612 1 1 1 1 27 ARG QD . 527 . HD* 1 1
612 1 2 1 1 31 ALA MB . 531 . HB* 1 1
613 1 1 1 1 27 ARG QD . 527 . HD* 1 1
613 1 2 1 1 62 PHE QD . 562 . HD* 1 1
614 1 1 1 1 27 ARG QD . 527 . HD* 1 1
614 1 2 1 1 62 PHE QE . 562 . HE* 1 1
615 1 1 1 1 27 ARG QD . 527 . HD* 1 1
615 1 2 1 1 67 ILE HA . 567 . HA 1 1
616 1 1 1 1 27 ARG QD . 527 . HD* 1 1
616 1 2 1 1 67 ILE MG . 567 . HG2* 1 1
617 1 1 1 1 27 ARG HD2 . 527 . HD2 1 1
617 1 2 1 1 62 PHE QD . 562 . HD* 1 1
618 1 1 1 1 27 ARG HD2 . 527 . HD2 1 1
618 1 2 1 1 62 PHE QE . 562 . HE* 1 1
619 1 1 1 1 27 ARG HD3 . 527 . HD1 1 1
619 1 2 1 1 62 PHE QD . 562 . HD* 1 1
620 1 1 1 1 27 ARG HD3 . 527 . HD1 1 1
620 1 2 1 1 62 PHE QE . 562 . HE* 1 1
621 1 1 1 1 27 ARG QG . 527 . HG* 1 1
621 1 2 1 1 28 THR H . 528 . HN 1 1
622 1 1 1 1 27 ARG QG . 527 . HG* 1 1
622 1 2 1 1 31 ALA MB . 531 . HB* 1 1
623 1 1 1 1 28 THR H . 528 . HN 1 1
623 1 2 1 1 28 THR MG . 528 . HG2* 1 1
624 1 1 1 1 28 THR HA . 528 . HA 1 1
624 1 2 1 1 28 THR MG . 528 . HG2* 1 1
625 1 1 1 1 28 THR HA . 528 . HA 1 1
625 1 2 1 1 29 SER H . 529 . HN 1 1
626 1 1 1 1 28 THR HA . 528 . HA 1 1
626 1 2 1 1 30 GLY H . 530 . HN 1 1
627 1 1 1 1 28 THR HB . 528 . HB 1 1
627 1 2 1 1 29 SER H . 529 . HN 1 1
628 1 1 1 1 28 THR MG . 528 . HG2* 1 1
628 1 2 1 1 29 SER H . 529 . HN 1 1
629 1 1 1 1 28 THR MG . 528 . HG2* 1 1
629 1 2 1 1 29 SER HA . 529 . HA 1 1
630 1 1 1 1 29 SER H . 529 . HN 1 1
630 1 2 1 1 30 GLY H . 530 . HN 1 1
631 1 1 1 1 29 SER HB2 . 529 . HB2 1 1
631 1 2 1 1 30 GLY H . 530 . HN 1 1
632 1 1 1 1 30 GLY H . 530 . HN 1 1
632 1 2 1 1 31 ALA H . 531 . HN 1 1
633 1 1 1 1 30 GLY QA . 530 . HA* 1 1
633 1 2 1 1 31 ALA H . 531 . HN 1 1
634 1 1 1 1 30 GLY QA . 530 . HA* 1 1
634 1 2 1 1 31 ALA HA . 531 . HA 1 1
635 1 1 1 1 30 GLY QA . 530 . HA* 1 1
635 1 2 1 1 31 ALA MB . 531 . HB* 1 1
636 1 1 1 1 30 GLY QA . 530 . HA* 1 1
636 1 2 1 1 32 ARG QG . 532 . HG* 1 1
637 1 1 1 1 30 GLY HA2 . 530 . HA2 1 1
637 1 2 1 1 31 ALA H . 531 . HN 1 1
638 1 1 1 1 30 GLY HA3 . 530 . HA1 1 1
638 1 2 1 1 31 ALA H . 531 . HN 1 1
639 1 1 1 1 31 ALA H . 531 . HN 1 1
639 1 2 1 1 31 ALA MB . 531 . HB* 1 1
640 1 1 1 1 31 ALA H . 531 . HN 1 1
640 1 2 1 1 32 ARG QG . 532 . HG* 1 1
641 1 1 1 1 31 ALA HA . 531 . HA 1 1
641 1 2 1 1 32 ARG QB . 532 . HB* 1 1
642 1 1 1 1 31 ALA HA . 531 . HA 1 1
642 1 2 1 1 32 ARG QG . 532 . HG* 1 1
643 1 1 1 1 31 ALA MB . 531 . HB* 1 1
643 1 2 1 1 32 ARG H . 532 . HN 1 1
644 1 1 1 1 31 ALA MB . 531 . HB* 1 1
644 1 2 1 1 64 ASN QB . 564 . HB* 1 1
645 1 1 1 1 32 ARG H . 532 . HN 1 1
645 1 2 1 1 32 ARG QB . 532 . HB* 1 1
646 1 1 1 1 32 ARG H . 532 . HN 1 1
646 1 2 1 1 32 ARG HD2 . 532 . HD2 1 1
647 1 1 1 1 32 ARG H . 532 . HN 1 1
647 1 2 1 1 32 ARG QD . 532 . HD* 1 1
648 1 1 1 1 32 ARG H . 532 . HN 1 1
648 1 2 1 1 32 ARG HD3 . 532 . HD1 1 1
649 1 1 1 1 32 ARG H . 532 . HN 1 1
649 1 2 1 1 32 ARG QG . 532 . HG* 1 1
650 1 1 1 1 32 ARG H . 532 . HN 1 1
650 1 2 1 1 33 GLY H . 533 . HN 1 1
651 1 1 1 1 32 ARG H . 532 . HN 1 1
651 1 2 1 1 64 ASN QB . 564 . HB* 1 1
652 1 1 1 1 32 ARG HA . 532 . HA 1 1
652 1 2 1 1 32 ARG HD2 . 532 . HD2 1 1
653 1 1 1 1 32 ARG HA . 532 . HA 1 1
653 1 2 1 1 32 ARG HD3 . 532 . HD1 1 1
654 1 1 1 1 32 ARG HA . 532 . HA 1 1
654 1 2 1 1 32 ARG HG2 . 532 . HG2 1 1
655 1 1 1 1 32 ARG HA . 532 . HA 1 1
655 1 2 1 1 32 ARG QG . 532 . HG* 1 1
656 1 1 1 1 32 ARG HA . 532 . HA 1 1
656 1 2 1 1 32 ARG HG3 . 532 . HG1 1 1
657 1 1 1 1 32 ARG HA . 532 . HA 1 1
657 1 2 1 1 33 GLY H . 533 . HN 1 1
658 1 1 1 1 32 ARG HA . 532 . HA 1 1
658 1 2 1 1 33 GLY HA2 . 533 . HA2 1 1
659 1 1 1 1 32 ARG QB . 532 . HB* 1 1
659 1 2 1 1 32 ARG QD . 532 . HD* 1 1
660 1 1 1 1 32 ARG QB . 532 . HB* 1 1
660 1 2 1 1 33 GLY H . 533 . HN 1 1
661 1 1 1 1 32 ARG QB . 532 . HB* 1 1
661 1 2 1 1 33 GLY HA2 . 533 . HA2 1 1
662 1 1 1 1 32 ARG QB . 532 . HB* 1 1
662 1 2 1 1 33 GLY HA3 . 533 . HA1 1 1
663 1 1 1 1 32 ARG QD . 532 . HD* 1 1
663 1 2 1 1 32 ARG QG . 532 . HG* 1 1
664 1 1 1 1 32 ARG QD . 532 . HD* 1 1
664 1 2 1 1 33 GLY H . 533 . HN 1 1
665 1 1 1 1 32 ARG HD2 . 532 . HD2 1 1
665 1 2 1 1 33 GLY H . 533 . HN 1 1
666 1 1 1 1 32 ARG HD3 . 532 . HD1 1 1
666 1 2 1 1 33 GLY H . 533 . HN 1 1
667 1 1 1 1 33 GLY H . 533 . HN 1 1
667 1 2 1 1 34 ASN H . 534 . HN 1 1
668 1 1 1 1 33 GLY H . 533 . HN 1 1
668 1 2 1 1 64 ASN H . 564 . HN 1 1
669 1 1 1 1 33 GLY H . 533 . HN 1 1
669 1 2 1 1 64 ASN HA . 564 . HA 1 1
670 1 1 1 1 33 GLY H . 533 . HN 1 1
670 1 2 1 1 64 ASN HB2 . 564 . HB2 1 1
671 1 1 1 1 33 GLY H . 533 . HN 1 1
671 1 2 1 1 64 ASN QB . 564 . HB* 1 1
672 1 1 1 1 33 GLY H . 533 . HN 1 1
672 1 2 1 1 64 ASN HB3 . 564 . HB1 1 1
673 1 1 1 1 33 GLY H . 533 . HN 1 1
673 1 2 1 1 65 ASP H . 565 . HN 1 1
674 1 1 1 1 33 GLY HA2 . 533 . HA2 1 1
674 1 2 1 1 34 ASN H . 534 . HN 1 1
675 1 1 1 1 33 GLY HA2 . 533 . HA2 1 1
675 1 2 1 1 34 ASN HB2 . 534 . HB2 1 1
676 1 1 1 1 33 GLY HA2 . 533 . HA2 1 1
676 1 2 1 1 64 ASN HB2 . 564 . HB2 1 1
677 1 1 1 1 33 GLY HA2 . 533 . HA2 1 1
677 1 2 1 1 64 ASN QB . 564 . HB* 1 1
678 1 1 1 1 33 GLY HA2 . 533 . HA2 1 1
678 1 2 1 1 64 ASN HB3 . 564 . HB1 1 1
679 1 1 1 1 33 GLY HA2 . 533 . HA2 1 1
679 1 2 1 1 96 LEU MD1 . 596 . HD1* 1 1
680 1 1 1 1 33 GLY HA3 . 533 . HA1 1 1
680 1 2 1 1 34 ASN H . 534 . HN 1 1
681 1 1 1 1 33 GLY HA3 . 533 . HA1 1 1
681 1 2 1 1 34 ASN HB2 . 534 . HB2 1 1
682 1 1 1 1 33 GLY HA3 . 533 . HA1 1 1
682 1 2 1 1 64 ASN QB . 564 . HB* 1 1
683 1 1 1 1 33 GLY HA3 . 533 . HA1 1 1
683 1 2 1 1 96 LEU MD1 . 596 . HD1* 1 1
684 1 1 1 1 34 ASN H . 534 . HN 1 1
684 1 2 1 1 34 ASN HB2 . 534 . HB2 1 1
685 1 1 1 1 34 ASN H . 534 . HN 1 1
685 1 2 1 1 34 ASN HB3 . 534 . HB1 1 1
686 1 1 1 1 34 ASN H . 534 . HN 1 1
686 1 2 1 1 34 ASN HD21 . 534 . HD21 1 1
687 1 1 1 1 34 ASN H . 534 . HN 1 1
687 1 2 1 1 35 VAL H . 535 . HN 1 1
688 1 1 1 1 34 ASN H . 534 . HN 1 1
688 1 2 1 1 97 VAL HB . 597 . HB 1 1
689 1 1 1 1 34 ASN H . 534 . HN 1 1
689 1 2 1 1 97 VAL MG2 . 597 . HG2* 1 1
690 1 1 1 1 34 ASN HA . 534 . HA 1 1
690 1 2 1 1 34 ASN HD21 . 534 . HD21 1 1
691 1 1 1 1 34 ASN HA . 534 . HA 1 1
691 1 2 1 1 34 ASN HD22 . 534 . HD22 1 1
692 1 1 1 1 34 ASN HA . 534 . HA 1 1
692 1 2 1 1 35 VAL H . 535 . HN 1 1
693 1 1 1 1 34 ASN HA . 534 . HA 1 1
693 1 2 1 1 35 VAL HB . 535 . HB 1 1
694 1 1 1 1 34 ASN HA . 534 . HA 1 1
694 1 2 1 1 35 VAL MG2 . 535 . HG2* 1 1
695 1 1 1 1 34 ASN HA . 534 . HA 1 1
695 1 2 1 1 62 PHE H . 562 . HN 1 1
696 1 1 1 1 34 ASN HA . 534 . HA 1 1
696 1 2 1 1 63 GLN HA . 563 . HA 1 1
697 1 1 1 1 34 ASN HA . 534 . HA 1 1
697 1 2 1 1 64 ASN H . 564 . HN 1 1
698 1 1 1 1 34 ASN HB2 . 534 . HB2 1 1
698 1 2 1 1 35 VAL H . 535 . HN 1 1
699 1 1 1 1 34 ASN HB2 . 534 . HB2 1 1
699 1 2 1 1 63 GLN HA . 563 . HA 1 1
700 1 1 1 1 34 ASN HB2 . 534 . HB2 1 1
700 1 2 1 1 63 GLN HE21 . 563 . HE21 1 1
701 1 1 1 1 34 ASN HB2 . 534 . HB2 1 1
701 1 2 1 1 63 GLN HE22 . 563 . HE22 1 1
702 1 1 1 1 34 ASN HB2 . 534 . HB2 1 1
702 1 2 1 1 63 GLN QG . 563 . HG* 1 1
703 1 1 1 1 34 ASN HB2 . 534 . HB2 1 1
703 1 2 1 1 97 VAL MG2 . 597 . HG2* 1 1
704 1 1 1 1 34 ASN HB3 . 534 . HB1 1 1
704 1 2 1 1 35 VAL H . 535 . HN 1 1
705 1 1 1 1 34 ASN HB3 . 534 . HB1 1 1
705 1 2 1 1 97 VAL HB . 597 . HB 1 1
706 1 1 1 1 34 ASN HB3 . 534 . HB1 1 1
706 1 2 1 1 97 VAL MG2 . 597 . HG2* 1 1
707 1 1 1 1 34 ASN HD21 . 534 . HD21 1 1
707 1 2 1 1 35 VAL H . 535 . HN 1 1
708 1 1 1 1 34 ASN HD21 . 534 . HD21 1 1
708 1 2 1 1 35 VAL MG2 . 535 . HG2* 1 1
709 1 1 1 1 34 ASN HD21 . 534 . HD21 1 1
709 1 2 1 1 61 GLU HG2 . 561 . HG2 1 1
710 1 1 1 1 34 ASN HD21 . 534 . HD21 1 1
710 1 2 1 1 61 GLU HG3 . 561 . HG1 1 1
711 1 1 1 1 34 ASN HD21 . 534 . HD21 1 1
711 1 2 1 1 63 GLN HA . 563 . HA 1 1
712 1 1 1 1 34 ASN HD21 . 534 . HD21 1 1
712 1 2 1 1 63 GLN QE . 563 . HE2* 1 1
713 1 1 1 1 34 ASN HD21 . 534 . HD21 1 1
713 1 2 1 1 63 GLN QG . 563 . HG* 1 1
714 1 1 1 1 34 ASN HD22 . 534 . HD22 1 1
714 1 2 1 1 35 VAL H . 535 . HN 1 1
715 1 1 1 1 34 ASN HD22 . 534 . HD22 1 1
715 1 2 1 1 36 ILE MD . 536 . HD1* 1 1
716 1 1 1 1 34 ASN HD22 . 534 . HD22 1 1
716 1 2 1 1 61 GLU HA . 561 . HA 1 1
717 1 1 1 1 34 ASN HD22 . 534 . HD22 1 1
717 1 2 1 1 61 GLU HG2 . 561 . HG2 1 1
718 1 1 1 1 34 ASN HD22 . 534 . HD22 1 1
718 1 2 1 1 61 GLU HG3 . 561 . HG1 1 1
719 1 1 1 1 34 ASN HD22 . 534 . HD22 1 1
719 1 2 1 1 62 PHE H . 562 . HN 1 1
720 1 1 1 1 34 ASN HD22 . 534 . HD22 1 1
720 1 2 1 1 62 PHE HA . 562 . HA 1 1
721 1 1 1 1 34 ASN HD22 . 534 . HD22 1 1
721 1 2 1 1 63 GLN HA . 563 . HA 1 1
722 1 1 1 1 34 ASN HD22 . 534 . HD22 1 1
722 1 2 1 1 63 GLN QE . 563 . HE2* 1 1
723 1 1 1 1 34 ASN HD22 . 534 . HD22 1 1
723 1 2 1 1 63 GLN QG . 563 . HG* 1 1
724 1 1 1 1 35 VAL H . 535 . HN 1 1
724 1 2 1 1 35 VAL HB . 535 . HB 1 1
725 1 1 1 1 35 VAL H . 535 . HN 1 1
725 1 2 1 1 35 VAL MG2 . 535 . HG2* 1 1
726 1 1 1 1 35 VAL H . 535 . HN 1 1
726 1 2 1 1 62 PHE H . 562 . HN 1 1
727 1 1 1 1 35 VAL H . 535 . HN 1 1
727 1 2 1 1 63 GLN HA . 563 . HA 1 1
728 1 1 1 1 35 VAL HA . 535 . HA 1 1
728 1 2 1 1 35 VAL MG1 . 535 . HG1* 1 1
729 1 1 1 1 35 VAL HA . 535 . HA 1 1
729 1 2 1 1 35 VAL MG2 . 535 . HG2* 1 1
730 1 1 1 1 35 VAL HA . 535 . HA 1 1
730 1 2 1 1 36 ILE H . 536 . HN 1 1
731 1 1 1 1 35 VAL HA . 535 . HA 1 1
731 1 2 1 1 36 ILE HB . 536 . HB 1 1
732 1 1 1 1 35 VAL HA . 535 . HA 1 1
732 1 2 1 1 96 LEU HA . 596 . HA 1 1
733 1 1 1 1 35 VAL HA . 535 . HA 1 1
733 1 2 1 1 96 LEU MD1 . 596 . HD1* 1 1
734 1 1 1 1 35 VAL HA . 535 . HA 1 1
734 1 2 1 1 97 VAL H . 597 . HN 1 1
735 1 1 1 1 35 VAL HA . 535 . HA 1 1
735 1 2 1 1 97 VAL MG2 . 597 . HG2* 1 1
736 1 1 1 1 35 VAL HB . 535 . HB 1 1
736 1 2 1 1 62 PHE QB . 562 . HB* 1 1
737 1 1 1 1 35 VAL MG1 . 535 . HG1* 1 1
737 1 2 1 1 36 ILE H . 536 . HN 1 1
738 1 1 1 1 35 VAL MG1 . 535 . HG1* 1 1
738 1 2 1 1 36 ILE HB . 536 . HB 1 1
739 1 1 1 1 35 VAL MG1 . 535 . HG1* 1 1
739 1 2 1 1 37 VAL MG2 . 537 . HG2* 1 1
740 1 1 1 1 35 VAL MG1 . 535 . HG1* 1 1
740 1 2 1 1 94 PRO HA . 594 . HA 1 1
741 1 1 1 1 35 VAL MG1 . 535 . HG1* 1 1
741 1 2 1 1 94 PRO HB2 . 594 . HB2 1 1
742 1 1 1 1 35 VAL MG1 . 535 . HG1* 1 1
742 1 2 1 1 94 PRO HB3 . 594 . HB1 1 1
743 1 1 1 1 35 VAL MG1 . 535 . HG1* 1 1
743 1 2 1 1 94 PRO HG2 . 594 . HG2 1 1
744 1 1 1 1 35 VAL MG1 . 535 . HG1* 1 1
744 1 2 1 1 94 PRO HG3 . 594 . HG1 1 1
745 1 1 1 1 35 VAL MG1 . 535 . HG1* 1 1
745 1 2 1 1 95 ARG H . 595 . HN 1 1
746 1 1 1 1 35 VAL MG1 . 535 . HG1* 1 1
746 1 2 1 1 95 ARG QG . 595 . HG* 1 1
747 1 1 1 1 35 VAL MG1 . 535 . HG1* 1 1
747 1 2 1 1 96 LEU HA . 596 . HA 1 1
748 1 1 1 1 35 VAL MG1 . 535 . HG1* 1 1
748 1 2 1 1 96 LEU MD1 . 596 . HD1* 1 1
749 1 1 1 1 35 VAL MG1 . 535 . HG1* 1 1
749 1 2 1 1 96 LEU MD2 . 596 . HD2* 1 1
750 1 1 1 1 35 VAL MG1 . 535 . HG1* 1 1
750 1 2 1 1 97 VAL H . 597 . HN 1 1
751 1 1 1 1 35 VAL MG1 . 535 . HG1* 1 1
751 1 2 1 1 134 PRO HA . 634 . HA 1 1
752 1 1 1 1 35 VAL MG1 . 535 . HG1* 1 1
752 1 2 1 1 134 PRO HB2 . 634 . HB2 1 1
753 1 1 1 1 35 VAL MG1 . 535 . HG1* 1 1
753 1 2 1 1 134 PRO HB3 . 634 . HB1 1 1
754 1 1 1 1 35 VAL MG1 . 535 . HG1* 1 1
754 1 2 1 1 134 PRO HD2 . 634 . HD2 1 1
755 1 1 1 1 35 VAL MG1 . 535 . HG1* 1 1
755 1 2 1 1 134 PRO QD . 634 . HD* 1 1
756 1 1 1 1 35 VAL MG1 . 535 . HG1* 1 1
756 1 2 1 1 134 PRO HD3 . 634 . HD1 1 1
757 1 1 1 1 35 VAL MG1 . 535 . HG1* 1 1
757 1 2 1 1 134 PRO HG3 . 634 . HG1 1 1
758 1 1 1 1 35 VAL MG2 . 535 . HG2* 1 1
758 1 2 1 1 36 ILE H . 536 . HN 1 1
759 1 1 1 1 35 VAL MG2 . 535 . HG2* 1 1
759 1 2 1 1 62 PHE QB . 562 . HB* 1 1
760 1 1 1 1 35 VAL MG2 . 535 . HG2* 1 1
760 1 2 1 1 95 ARG H . 595 . HN 1 1
761 1 1 1 1 35 VAL MG2 . 535 . HG2* 1 1
761 1 2 1 1 96 LEU H . 596 . HN 1 1
762 1 1 1 1 35 VAL MG2 . 535 . HG2* 1 1
762 1 2 1 1 96 LEU HA . 596 . HA 1 1
763 1 1 1 1 35 VAL MG2 . 535 . HG2* 1 1
763 1 2 1 1 96 LEU HB2 . 596 . HB2 1 1
764 1 1 1 1 35 VAL MG2 . 535 . HG2* 1 1
764 1 2 1 1 97 VAL H . 597 . HN 1 1
765 1 1 1 1 35 VAL MG2 . 535 . HG2* 1 1
765 1 2 1 1 134 PRO HB3 . 634 . HB1 1 1
766 1 1 1 1 35 VAL MG2 . 535 . HG2* 1 1
766 1 2 1 1 134 PRO HG2 . 634 . HG2 1 1
767 1 1 1 1 35 VAL MG2 . 535 . HG2* 1 1
767 1 2 1 1 134 PRO HG3 . 634 . HG1 1 1
768 1 1 1 1 36 ILE H . 536 . HN 1 1
768 1 2 1 1 36 ILE HB . 536 . HB 1 1
769 1 1 1 1 36 ILE H . 536 . HN 1 1
769 1 2 1 1 36 ILE MD . 536 . HD1* 1 1
770 1 1 1 1 36 ILE H . 536 . HN 1 1
770 1 2 1 1 36 ILE QG . 536 . HG1* 1 1
771 1 1 1 1 36 ILE H . 536 . HN 1 1
771 1 2 1 1 36 ILE MG . 536 . HG2* 1 1
772 1 1 1 1 36 ILE H . 536 . HN 1 1
772 1 2 1 1 95 ARG H . 595 . HN 1 1
773 1 1 1 1 36 ILE H . 536 . HN 1 1
773 1 2 1 1 95 ARG QB . 595 . HB* 1 1
774 1 1 1 1 36 ILE H . 536 . HN 1 1
774 1 2 1 1 96 LEU HA . 596 . HA 1 1
775 1 1 1 1 36 ILE H . 536 . HN 1 1
775 1 2 1 1 97 VAL H . 597 . HN 1 1
776 1 1 1 1 36 ILE HA . 536 . HA 1 1
776 1 2 1 1 36 ILE MD . 536 . HD1* 1 1
777 1 1 1 1 36 ILE HA . 536 . HA 1 1
777 1 2 1 1 36 ILE QG . 536 . HG1* 1 1
778 1 1 1 1 36 ILE HA . 536 . HA 1 1
778 1 2 1 1 36 ILE MG . 536 . HG2* 1 1
779 1 1 1 1 36 ILE HA . 536 . HA 1 1
779 1 2 1 1 37 VAL H . 537 . HN 1 1
780 1 1 1 1 36 ILE HA . 536 . HA 1 1
780 1 2 1 1 37 VAL HB . 537 . HB 1 1
781 1 1 1 1 36 ILE HA . 536 . HA 1 1
781 1 2 1 1 37 VAL MG2 . 537 . HG2* 1 1
782 1 1 1 1 36 ILE HA . 536 . HA 1 1
782 1 2 1 1 61 GLU HA . 561 . HA 1 1
783 1 1 1 1 36 ILE HA . 536 . HA 1 1
783 1 2 1 1 62 PHE H . 562 . HN 1 1
784 1 1 1 1 36 ILE HB . 536 . HB 1 1
784 1 2 1 1 94 PRO HA . 594 . HA 1 1
785 1 1 1 1 36 ILE HB . 536 . HB 1 1
785 1 2 1 1 95 ARG H . 595 . HN 1 1
786 1 1 1 1 36 ILE MD . 536 . HD1* 1 1
786 1 2 1 1 37 VAL H . 537 . HN 1 1
787 1 1 1 1 36 ILE MD . 536 . HD1* 1 1
787 1 2 1 1 37 VAL HA . 537 . HA 1 1
788 1 1 1 1 36 ILE MD . 536 . HD1* 1 1
788 1 2 1 1 61 GLU H . 561 . HN 1 1
789 1 1 1 1 36 ILE MD . 536 . HD1* 1 1
789 1 2 1 1 61 GLU HA . 561 . HA 1 1
790 1 1 1 1 36 ILE MD . 536 . HD1* 1 1
790 1 2 1 1 61 GLU HB2 . 561 . HB2 1 1
791 1 1 1 1 36 ILE MD . 536 . HD1* 1 1
791 1 2 1 1 61 GLU HB3 . 561 . HB1 1 1
792 1 1 1 1 36 ILE MD . 536 . HD1* 1 1
792 1 2 1 1 61 GLU HG3 . 561 . HG1 1 1
793 1 1 1 1 36 ILE MD . 536 . HD1* 1 1
793 1 2 1 1 62 PHE H . 562 . HN 1 1
794 1 1 1 1 36 ILE MD . 536 . HD1* 1 1
794 1 2 1 1 62 PHE QB . 562 . HB* 1 1
795 1 1 1 1 36 ILE MD . 536 . HD1* 1 1
795 1 2 1 1 95 ARG QD . 595 . HD* 1 1
796 1 1 1 1 36 ILE QG . 536 . HG1* 1 1
796 1 2 1 1 36 ILE MG . 536 . HG2* 1 1
797 1 1 1 1 36 ILE QG . 536 . HG1* 1 1
797 1 2 1 1 61 GLU HA . 561 . HA 1 1
798 1 1 1 1 36 ILE QG . 536 . HG1* 1 1
798 1 2 1 1 61 GLU HB2 . 561 . HB2 1 1
799 1 1 1 1 36 ILE QG . 536 . HG1* 1 1
799 1 2 1 1 61 GLU HG3 . 561 . HG1 1 1
800 1 1 1 1 36 ILE QG . 536 . HG1* 1 1
800 1 2 1 1 97 VAL H . 597 . HN 1 1
801 1 1 1 1 36 ILE MG . 536 . HG2* 1 1
801 1 2 1 1 37 VAL H . 537 . HN 1 1
802 1 1 1 1 36 ILE MG . 536 . HG2* 1 1
802 1 2 1 1 37 VAL HA . 537 . HA 1 1
803 1 1 1 1 36 ILE MG . 536 . HG2* 1 1
803 1 2 1 1 37 VAL MG2 . 537 . HG2* 1 1
804 1 1 1 1 36 ILE MG . 536 . HG2* 1 1
804 1 2 1 1 38 PRO HA . 538 . HA 1 1
805 1 1 1 1 36 ILE MG . 536 . HG2* 1 1
805 1 2 1 1 38 PRO HB3 . 538 . HB1 1 1
806 1 1 1 1 36 ILE MG . 536 . HG2* 1 1
806 1 2 1 1 38 PRO HD2 . 538 . HD2 1 1
807 1 1 1 1 36 ILE MG . 536 . HG2* 1 1
807 1 2 1 1 38 PRO QG . 538 . HG* 1 1
808 1 1 1 1 36 ILE MG . 536 . HG2* 1 1
808 1 2 1 1 59 GLU HA . 559 . HA 1 1
809 1 1 1 1 36 ILE MG . 536 . HG2* 1 1
809 1 2 1 1 59 GLU QB . 559 . HB* 1 1
810 1 1 1 1 36 ILE MG . 536 . HG2* 1 1
810 1 2 1 1 59 GLU QG . 559 . HG* 1 1
811 1 1 1 1 36 ILE MG . 536 . HG2* 1 1
811 1 2 1 1 60 LEU H . 560 . HN 1 1
812 1 1 1 1 36 ILE MG . 536 . HG2* 1 1
812 1 2 1 1 95 ARG QD . 595 . HD* 1 1
813 1 1 1 1 36 ILE MG . 536 . HG2* 1 1
813 1 2 1 1 95 ARG QG . 595 . HG* 1 1
814 1 1 1 1 37 VAL H . 537 . HN 1 1
814 1 2 1 1 37 VAL HB . 537 . HB 1 1
815 1 1 1 1 37 VAL H . 537 . HN 1 1
815 1 2 1 1 37 VAL MG1 . 537 . HG1* 1 1
816 1 1 1 1 37 VAL H . 537 . HN 1 1
816 1 2 1 1 37 VAL MG2 . 537 . HG2* 1 1
817 1 1 1 1 37 VAL H . 537 . HN 1 1
817 1 2 1 1 38 PRO HD2 . 538 . HD2 1 1
818 1 1 1 1 37 VAL H . 537 . HN 1 1
818 1 2 1 1 61 GLU HA . 561 . HA 1 1
819 1 1 1 1 37 VAL H . 537 . HN 1 1
819 1 2 1 1 62 PHE H . 562 . HN 1 1
820 1 1 1 1 37 VAL HA . 537 . HA 1 1
820 1 2 1 1 37 VAL MG1 . 537 . HG1* 1 1
821 1 1 1 1 37 VAL HA . 537 . HA 1 1
821 1 2 1 1 37 VAL MG2 . 537 . HG2* 1 1
822 1 1 1 1 37 VAL HA . 537 . HA 1 1
822 1 2 1 1 38 PRO HD2 . 538 . HD2 1 1
823 1 1 1 1 37 VAL HA . 537 . HA 1 1
823 1 2 1 1 38 PRO HD3 . 538 . HD1 1 1
824 1 1 1 1 37 VAL HA . 537 . HA 1 1
824 1 2 1 1 94 PRO HA . 594 . HA 1 1
825 1 1 1 1 37 VAL HA . 537 . HA 1 1
825 1 2 1 1 94 PRO HB2 . 594 . HB2 1 1
826 1 1 1 1 37 VAL HA . 537 . HA 1 1
826 1 2 1 1 94 PRO HB3 . 594 . HB1 1 1
827 1 1 1 1 37 VAL HA . 537 . HA 1 1
827 1 2 1 1 95 ARG H . 595 . HN 1 1
828 1 1 1 1 37 VAL HB . 537 . HB 1 1
828 1 2 1 1 38 PRO HD3 . 538 . HD1 1 1
829 1 1 1 1 37 VAL HB . 537 . HB 1 1
829 1 2 1 1 62 PHE QD . 562 . HD* 1 1
830 1 1 1 1 37 VAL HB . 537 . HB 1 1
830 1 2 1 1 94 PRO HB3 . 594 . HB1 1 1
831 1 1 1 1 37 VAL MG1 . 537 . HG1* 1 1
831 1 2 1 1 38 PRO HD2 . 538 . HD2 1 1
832 1 1 1 1 37 VAL MG1 . 537 . HG1* 1 1
832 1 2 1 1 38 PRO HD3 . 538 . HD1 1 1
833 1 1 1 1 37 VAL MG1 . 537 . HG1* 1 1
833 1 2 1 1 91 ILE HA . 591 . HA 1 1
834 1 1 1 1 37 VAL MG1 . 537 . HG1* 1 1
834 1 2 1 1 91 ILE MD . 591 . HD1* 1 1
835 1 1 1 1 37 VAL MG1 . 537 . HG1* 1 1
835 1 2 1 1 92 GLY H . 592 . HN 1 1
836 1 1 1 1 37 VAL MG1 . 537 . HG1* 1 1
836 1 2 1 1 94 PRO HA . 594 . HA 1 1
837 1 1 1 1 37 VAL MG2 . 537 . HG2* 1 1
837 1 2 1 1 38 PRO HD2 . 538 . HD2 1 1
838 1 1 1 1 37 VAL MG2 . 537 . HG2* 1 1
838 1 2 1 1 38 PRO HD3 . 538 . HD1 1 1
839 1 1 1 1 37 VAL MG2 . 537 . HG2* 1 1
839 1 2 1 1 60 LEU MD1 . 560 . HD1* 1 1
840 1 1 1 1 37 VAL MG2 . 537 . HG2* 1 1
840 1 2 1 1 62 PHE QB . 562 . HB* 1 1
841 1 1 1 1 37 VAL MG2 . 537 . HG2* 1 1
841 1 2 1 1 62 PHE QD . 562 . HD* 1 1
842 1 1 1 1 37 VAL MG2 . 537 . HG2* 1 1
842 1 2 1 1 91 ILE MD . 591 . HD1* 1 1
843 1 1 1 1 37 VAL MG2 . 537 . HG2* 1 1
843 1 2 1 1 91 ILE MG . 591 . HG2* 1 1
844 1 1 1 1 37 VAL MG2 . 537 . HG2* 1 1
844 1 2 1 1 94 PRO HA . 594 . HA 1 1
845 1 1 1 1 37 VAL MG2 . 537 . HG2* 1 1
845 1 2 1 1 94 PRO HB2 . 594 . HB2 1 1
846 1 1 1 1 37 VAL MG2 . 537 . HG2* 1 1
846 1 2 1 1 94 PRO HB3 . 594 . HB1 1 1
847 1 1 1 1 37 VAL MG2 . 537 . HG2* 1 1
847 1 2 1 1 94 PRO HD3 . 594 . HD1 1 1
848 1 1 1 1 37 VAL MG2 . 537 . HG2* 1 1
848 1 2 1 1 94 PRO HG2 . 594 . HG2 1 1
849 1 1 1 1 37 VAL MG2 . 537 . HG2* 1 1
849 1 2 1 1 94 PRO HG3 . 594 . HG1 1 1
850 1 1 1 1 37 VAL MG2 . 537 . HG2* 1 1
850 1 2 1 1 95 ARG H . 595 . HN 1 1
851 1 1 1 1 38 PRO HA . 538 . HA 1 1
851 1 2 1 1 39 TYR H . 539 . HN 1 1
852 1 1 1 1 38 PRO HA . 538 . HA 1 1
852 1 2 1 1 59 GLU HA . 559 . HA 1 1
853 1 1 1 1 38 PRO HA . 538 . HA 1 1
853 1 2 1 1 59 GLU QG . 559 . HG* 1 1
854 1 1 1 1 38 PRO HA . 538 . HA 1 1
854 1 2 1 1 60 LEU H . 560 . HN 1 1
855 1 1 1 1 38 PRO HB2 . 538 . HB2 1 1
855 1 2 1 1 39 TYR H . 539 . HN 1 1
856 1 1 1 1 38 PRO HB2 . 538 . HB2 1 1
856 1 2 1 1 92 GLY H . 592 . HN 1 1
857 1 1 1 1 38 PRO HB2 . 538 . HB2 1 1
857 1 2 1 1 92 GLY HA3 . 592 . HA1 1 1
858 1 1 1 1 38 PRO HB3 . 538 . HB1 1 1
858 1 2 1 1 39 TYR H . 539 . HN 1 1
859 1 1 1 1 38 PRO HB3 . 538 . HB1 1 1
859 1 2 1 1 59 GLU QG . 559 . HG* 1 1
860 1 1 1 1 38 PRO HD2 . 538 . HD2 1 1
860 1 2 1 1 92 GLY H . 592 . HN 1 1
861 1 1 1 1 38 PRO HD2 . 538 . HD2 1 1
861 1 2 1 1 94 PRO HA . 594 . HA 1 1
862 1 1 1 1 38 PRO HD2 . 538 . HD2 1 1
862 1 2 1 1 95 ARG H . 595 . HN 1 1
863 1 1 1 1 38 PRO HD3 . 538 . HD1 1 1
863 1 2 1 1 94 PRO HA . 594 . HA 1 1
864 1 1 1 1 38 PRO HD3 . 538 . HD1 1 1
864 1 2 1 1 94 PRO HB3 . 594 . HB1 1 1
865 1 1 1 1 38 PRO HD3 . 538 . HD1 1 1
865 1 2 1 1 95 ARG H . 595 . HN 1 1
866 1 1 1 1 38 PRO QG . 538 . HG* 1 1
866 1 2 1 1 39 TYR H . 539 . HN 1 1
867 1 1 1 1 38 PRO QG . 538 . HG* 1 1
867 1 2 1 1 92 GLY H . 592 . HN 1 1
868 1 1 1 1 38 PRO QG . 538 . HG* 1 1
868 1 2 1 1 93 GLU H . 593 . HN 1 1
869 1 1 1 1 38 PRO QG . 538 . HG* 1 1
869 1 2 1 1 94 PRO HA . 594 . HA 1 1
870 1 1 1 1 39 TYR H . 539 . HN 1 1
870 1 2 1 1 39 TYR QD . 539 . HD* 1 1
871 1 1 1 1 39 TYR H . 539 . HN 1 1
871 1 2 1 1 39 TYR QE . 539 . HE* 1 1
872 1 1 1 1 39 TYR H . 539 . HN 1 1
872 1 2 1 1 40 LYS QB . 540 . HB* 1 1
873 1 1 1 1 39 TYR H . 539 . HN 1 1
873 1 2 1 1 58 GLY H . 558 . HN 1 1
874 1 1 1 1 39 TYR H . 539 . HN 1 1
874 1 2 1 1 59 GLU HA . 559 . HA 1 1
875 1 1 1 1 39 TYR H . 539 . HN 1 1
875 1 2 1 1 59 GLU HG2 . 559 . HG2 1 1
876 1 1 1 1 39 TYR H . 539 . HN 1 1
876 1 2 1 1 59 GLU HG3 . 559 . HG1 1 1
877 1 1 1 1 39 TYR H . 539 . HN 1 1
877 1 2 1 1 60 LEU H . 560 . HN 1 1
878 1 1 1 1 39 TYR H . 539 . HN 1 1
878 1 2 1 1 89 LEU MD1 . 589 . HD1* 1 1
879 1 1 1 1 39 TYR HA . 539 . HA 1 1
879 1 2 1 1 39 TYR QD . 539 . HD* 1 1
880 1 1 1 1 39 TYR HA . 539 . HA 1 1
880 1 2 1 1 40 LYS H . 540 . HN 1 1
881 1 1 1 1 39 TYR HA . 539 . HA 1 1
881 1 2 1 1 40 LYS QG . 540 . HG* 1 1
882 1 1 1 1 39 TYR HA . 539 . HA 1 1
882 1 2 1 1 90 GLU H . 590 . HN 1 1
883 1 1 1 1 39 TYR HA . 539 . HA 1 1
883 1 2 1 1 91 ILE HA . 591 . HA 1 1
884 1 1 1 1 39 TYR HA . 539 . HA 1 1
884 1 2 1 1 91 ILE MG . 591 . HG2* 1 1
885 1 1 1 1 39 TYR HA . 539 . HA 1 1
885 1 2 1 1 92 GLY H . 592 . HN 1 1
886 1 1 1 1 39 TYR QB . 539 . HB* 1 1
886 1 2 1 1 40 LYS H . 540 . HN 1 1
887 1 1 1 1 39 TYR QB . 539 . HB* 1 1
887 1 2 1 1 40 LYS HA . 540 . HA 1 1
888 1 1 1 1 39 TYR QB . 539 . HB* 1 1
888 1 2 1 1 60 LEU MD1 . 560 . HD1* 1 1
889 1 1 1 1 39 TYR QB . 539 . HB* 1 1
889 1 2 1 1 60 LEU HG . 560 . HG 1 1
890 1 1 1 1 39 TYR QB . 539 . HB* 1 1
890 1 2 1 1 71 ILE MD . 571 . HD1* 1 1
891 1 1 1 1 39 TYR QB . 539 . HB* 1 1
891 1 2 1 1 71 ILE MG . 571 . HG2* 1 1
892 1 1 1 1 39 TYR QB . 539 . HB* 1 1
892 1 2 1 1 89 LEU MD1 . 589 . HD1* 1 1
893 1 1 1 1 39 TYR QB . 539 . HB* 1 1
893 1 2 1 1 89 LEU MD2 . 589 . HD2* 1 1
894 1 1 1 1 39 TYR QB . 539 . HB* 1 1
894 1 2 1 1 91 ILE HA . 591 . HA 1 1
895 1 1 1 1 39 TYR QB . 539 . HB* 1 1
895 1 2 1 1 91 ILE MG . 591 . HG2* 1 1
896 1 1 1 1 39 TYR QD . 539 . HD* 1 1
896 1 2 1 1 40 LYS H . 540 . HN 1 1
897 1 1 1 1 39 TYR QD . 539 . HD* 1 1
897 1 2 1 1 40 LYS HA . 540 . HA 1 1
898 1 1 1 1 39 TYR QD . 539 . HD* 1 1
898 1 2 1 1 56 THR MG . 556 . HG2* 1 1
899 1 1 1 1 39 TYR QD . 539 . HD* 1 1
899 1 2 1 1 57 CYS HA . 557 . HA 1 1
900 1 1 1 1 39 TYR QD . 539 . HD* 1 1
900 1 2 1 1 58 GLY H . 558 . HN 1 1
901 1 1 1 1 39 TYR QD . 539 . HD* 1 1
901 1 2 1 1 60 LEU H . 560 . HN 1 1
902 1 1 1 1 39 TYR QD . 539 . HD* 1 1
902 1 2 1 1 60 LEU MD1 . 560 . HD1* 1 1
903 1 1 1 1 39 TYR QD . 539 . HD* 1 1
903 1 2 1 1 60 LEU MD2 . 560 . HD2* 1 1
904 1 1 1 1 39 TYR QD . 539 . HD* 1 1
904 1 2 1 1 60 LEU HG . 560 . HG 1 1
905 1 1 1 1 39 TYR QD . 539 . HD* 1 1
905 1 2 1 1 71 ILE MD . 571 . HD1* 1 1
906 1 1 1 1 39 TYR QD . 539 . HD* 1 1
906 1 2 1 1 71 ILE MG . 571 . HG2* 1 1
907 1 1 1 1 39 TYR QE . 539 . HE* 1 1
907 1 2 1 1 40 LYS H . 540 . HN 1 1
908 1 1 1 1 39 TYR QE . 539 . HE* 1 1
908 1 2 1 1 56 THR HB . 556 . HB 1 1
909 1 1 1 1 39 TYR QE . 539 . HE* 1 1
909 1 2 1 1 56 THR MG . 556 . HG2* 1 1
910 1 1 1 1 39 TYR QE . 539 . HE* 1 1
910 1 2 1 1 57 CYS HA . 557 . HA 1 1
911 1 1 1 1 39 TYR QE . 539 . HE* 1 1
911 1 2 1 1 58 GLY H . 558 . HN 1 1
912 1 1 1 1 39 TYR QE . 539 . HE* 1 1
912 1 2 1 1 59 GLU H . 559 . HN 1 1
913 1 1 1 1 39 TYR QE . 539 . HE* 1 1
913 1 2 1 1 60 LEU H . 560 . HN 1 1
914 1 1 1 1 39 TYR QE . 539 . HE* 1 1
914 1 2 1 1 60 LEU MD1 . 560 . HD1* 1 1
915 1 1 1 1 39 TYR QE . 539 . HE* 1 1
915 1 2 1 1 60 LEU MD2 . 560 . HD2* 1 1
916 1 1 1 1 39 TYR QE . 539 . HE* 1 1
916 1 2 1 1 60 LEU HG . 560 . HG 1 1
917 1 1 1 1 39 TYR QE . 539 . HE* 1 1
917 1 2 1 1 71 ILE MD . 571 . HD1* 1 1
918 1 1 1 1 39 TYR QE . 539 . HE* 1 1
918 1 2 1 1 71 ILE MG . 571 . HG2* 1 1
919 1 1 1 1 39 TYR QE . 539 . HE* 1 1
919 1 2 1 1 73 VAL MG2 . 573 . HG2* 1 1
920 1 1 1 1 39 TYR QE . 539 . HE* 1 1
920 1 2 1 1 89 LEU MD1 . 589 . HD1* 1 1
921 1 1 1 1 39 TYR QE . 539 . HE* 1 1
921 1 2 1 1 89 LEU MD2 . 589 . HD2* 1 1
922 1 1 1 1 40 LYS H . 540 . HN 1 1
922 1 2 1 1 40 LYS QG . 540 . HG* 1 1
923 1 1 1 1 40 LYS H . 540 . HN 1 1
923 1 2 1 1 89 LEU MD1 . 589 . HD1* 1 1
924 1 1 1 1 40 LYS H . 540 . HN 1 1
924 1 2 1 1 89 LEU MD2 . 589 . HD2* 1 1
925 1 1 1 1 40 LYS H . 540 . HN 1 1
925 1 2 1 1 90 GLU H . 590 . HN 1 1
926 1 1 1 1 40 LYS H . 540 . HN 1 1
926 1 2 1 1 90 GLU QB . 590 . HB* 1 1
927 1 1 1 1 40 LYS H . 540 . HN 1 1
927 1 2 1 1 91 ILE HA . 591 . HA 1 1
928 1 1 1 1 40 LYS H . 540 . HN 1 1
928 1 2 1 1 91 ILE MG . 591 . HG2* 1 1
929 1 1 1 1 40 LYS HA . 540 . HA 1 1
929 1 2 1 1 40 LYS HD2 . 540 . HD2 1 1
930 1 1 1 1 40 LYS HA . 540 . HA 1 1
930 1 2 1 1 40 LYS QD . 540 . HD* 1 1
931 1 1 1 1 40 LYS HA . 540 . HA 1 1
931 1 2 1 1 40 LYS HD3 . 540 . HD1 1 1
932 1 1 1 1 40 LYS HA . 540 . HA 1 1
932 1 2 1 1 40 LYS QE . 540 . HE* 1 1
933 1 1 1 1 40 LYS HA . 540 . HA 1 1
933 1 2 1 1 41 THR H . 541 . HN 1 1
934 1 1 1 1 40 LYS HA . 540 . HA 1 1
934 1 2 1 1 41 THR MG . 541 . HG2* 1 1
935 1 1 1 1 40 LYS HA . 540 . HA 1 1
935 1 2 1 1 56 THR MG . 556 . HG2* 1 1
936 1 1 1 1 40 LYS HA . 540 . HA 1 1
936 1 2 1 1 57 CYS HA . 557 . HA 1 1
937 1 1 1 1 40 LYS HA . 540 . HA 1 1
937 1 2 1 1 57 CYS HB2 . 557 . HB2 1 1
938 1 1 1 1 40 LYS HA . 540 . HA 1 1
938 1 2 1 1 57 CYS HB3 . 557 . HB1 1 1
939 1 1 1 1 40 LYS HA . 540 . HA 1 1
939 1 2 1 1 58 GLY H . 558 . HN 1 1
940 1 1 1 1 40 LYS HA . 540 . HA 1 1
940 1 2 1 1 89 LEU MD1 . 589 . HD1* 1 1
941 1 1 1 1 40 LYS QB . 540 . HB* 1 1
941 1 2 1 1 40 LYS HD2 . 540 . HD2 1 1
942 1 1 1 1 40 LYS QB . 540 . HB* 1 1
942 1 2 1 1 40 LYS HD3 . 540 . HD1 1 1
943 1 1 1 1 40 LYS QB . 540 . HB* 1 1
943 1 2 1 1 40 LYS QE . 540 . HE* 1 1
944 1 1 1 1 40 LYS QB . 540 . HB* 1 1
944 1 2 1 1 41 THR H . 541 . HN 1 1
945 1 1 1 1 40 LYS QB . 540 . HB* 1 1
945 1 2 1 1 57 CYS HA . 557 . HA 1 1
946 1 1 1 1 40 LYS QB . 540 . HB* 1 1
946 1 2 1 1 57 CYS HB2 . 557 . HB2 1 1
947 1 1 1 1 40 LYS QB . 540 . HB* 1 1
947 1 2 1 1 57 CYS HB3 . 557 . HB1 1 1
948 1 1 1 1 40 LYS QD . 540 . HD* 1 1
948 1 2 1 1 41 THR H . 541 . HN 1 1
949 1 1 1 1 40 LYS QD . 540 . HD* 1 1
949 1 2 1 1 42 ILE MD . 542 . HD1* 1 1
950 1 1 1 1 40 LYS QE . 540 . HE* 1 1
950 1 2 1 1 40 LYS QG . 540 . HG* 1 1
951 1 1 1 1 40 LYS QE . 540 . HE* 1 1
951 1 2 1 1 42 ILE H . 542 . HN 1 1
952 1 1 1 1 40 LYS QE . 540 . HE* 1 1
952 1 2 1 1 42 ILE HA . 542 . HA 1 1
953 1 1 1 1 40 LYS QE . 540 . HE* 1 1
953 1 2 1 1 42 ILE MD . 542 . HD1* 1 1
954 1 1 1 1 40 LYS QE . 540 . HE* 1 1
954 1 2 1 1 42 ILE QG . 542 . HG1* 1 1
955 1 1 1 1 40 LYS QE . 540 . HE* 1 1
955 1 2 1 1 90 GLU QB . 590 . HB* 1 1
956 1 1 1 1 40 LYS QG . 540 . HG* 1 1
956 1 2 1 1 90 GLU H . 590 . HN 1 1
957 1 1 1 1 41 THR H . 541 . HN 1 1
957 1 2 1 1 41 THR MG . 541 . HG2* 1 1
958 1 1 1 1 41 THR H . 541 . HN 1 1
958 1 2 1 1 42 ILE MD . 542 . HD1* 1 1
959 1 1 1 1 41 THR H . 541 . HN 1 1
959 1 2 1 1 56 THR H . 556 . HN 1 1
960 1 1 1 1 41 THR H . 541 . HN 1 1
960 1 2 1 1 56 THR MG . 556 . HG2* 1 1
961 1 1 1 1 41 THR H . 541 . HN 1 1
961 1 2 1 1 57 CYS HA . 557 . HA 1 1
962 1 1 1 1 41 THR H . 541 . HN 1 1
962 1 2 1 1 57 CYS HB3 . 557 . HB1 1 1
963 1 1 1 1 41 THR H . 541 . HN 1 1
963 1 2 1 1 89 LEU MD2 . 589 . HD2* 1 1
964 1 1 1 1 41 THR HA . 541 . HA 1 1
964 1 2 1 1 41 THR MG . 541 . HG2* 1 1
965 1 1 1 1 41 THR HA . 541 . HA 1 1
965 1 2 1 1 42 ILE H . 542 . HN 1 1
966 1 1 1 1 41 THR HA . 541 . HA 1 1
966 1 2 1 1 42 ILE HB . 542 . HB 1 1
967 1 1 1 1 41 THR HA . 541 . HA 1 1
967 1 2 1 1 42 ILE MD . 542 . HD1* 1 1
968 1 1 1 1 41 THR HA . 541 . HA 1 1
968 1 2 1 1 42 ILE QG . 542 . HG1* 1 1
969 1 1 1 1 41 THR HA . 541 . HA 1 1
969 1 2 1 1 88 PHE H . 588 . HN 1 1
970 1 1 1 1 41 THR HA . 541 . HA 1 1
970 1 2 1 1 89 LEU HA . 589 . HA 1 1
971 1 1 1 1 41 THR HA . 541 . HA 1 1
971 1 2 1 1 89 LEU HB2 . 589 . HB2 1 1
972 1 1 1 1 41 THR HA . 541 . HA 1 1
972 1 2 1 1 89 LEU MD1 . 589 . HD1* 1 1
973 1 1 1 1 41 THR HA . 541 . HA 1 1
973 1 2 1 1 89 LEU MD2 . 589 . HD2* 1 1
974 1 1 1 1 41 THR HA . 541 . HA 1 1
974 1 2 1 1 90 GLU H . 590 . HN 1 1
975 1 1 1 1 41 THR HB . 541 . HB 1 1
975 1 2 1 1 42 ILE H . 542 . HN 1 1
976 1 1 1 1 41 THR HB . 541 . HB 1 1
976 1 2 1 1 56 THR H . 556 . HN 1 1
977 1 1 1 1 41 THR HB . 541 . HB 1 1
977 1 2 1 1 87 PHE HB2 . 587 . HB2 1 1
978 1 1 1 1 41 THR HB . 541 . HB 1 1
978 1 2 1 1 87 PHE HD1 . 587 . HD1 1 1
979 1 1 1 1 41 THR HB . 541 . HB 1 1
979 1 2 1 1 89 LEU MD2 . 589 . HD2* 1 1
980 1 1 1 1 41 THR MG . 541 . HG2* 1 1
980 1 2 1 1 42 ILE H . 542 . HN 1 1
981 1 1 1 1 41 THR MG . 541 . HG2* 1 1
981 1 2 1 1 55 ASP HA . 555 . HA 1 1
982 1 1 1 1 41 THR MG . 541 . HG2* 1 1
982 1 2 1 1 56 THR H . 556 . HN 1 1
983 1 1 1 1 41 THR MG . 541 . HG2* 1 1
983 1 2 1 1 56 THR HB . 556 . HB 1 1
984 1 1 1 1 41 THR MG . 541 . HG2* 1 1
984 1 2 1 1 57 CYS HB3 . 557 . HB1 1 1
985 1 1 1 1 41 THR MG . 541 . HG2* 1 1
985 1 2 1 1 71 ILE MG . 571 . HG2* 1 1
986 1 1 1 1 41 THR MG . 541 . HG2* 1 1
986 1 2 1 1 87 PHE HB2 . 587 . HB2 1 1
987 1 1 1 1 41 THR MG . 541 . HG2* 1 1
987 1 2 1 1 87 PHE HD1 . 587 . HD1 1 1
988 1 1 1 1 41 THR MG . 541 . HG2* 1 1
988 1 2 1 1 88 PHE H . 588 . HN 1 1
989 1 1 1 1 41 THR MG . 541 . HG2* 1 1
989 1 2 1 1 89 LEU HA . 589 . HA 1 1
990 1 1 1 1 41 THR MG . 541 . HG2* 1 1
990 1 2 1 1 89 LEU MD2 . 589 . HD2* 1 1
991 1 1 1 1 42 ILE H . 542 . HN 1 1
991 1 2 1 1 42 ILE HB . 542 . HB 1 1
992 1 1 1 1 42 ILE H . 542 . HN 1 1
992 1 2 1 1 42 ILE MD . 542 . HD1* 1 1
993 1 1 1 1 42 ILE H . 542 . HN 1 1
993 1 2 1 1 42 ILE QG . 542 . HG1* 1 1
994 1 1 1 1 42 ILE H . 542 . HN 1 1
994 1 2 1 1 42 ILE MG . 542 . HG2* 1 1
995 1 1 1 1 42 ILE H . 542 . HN 1 1
995 1 2 1 1 43 GLU H . 543 . HN 1 1
996 1 1 1 1 42 ILE H . 542 . HN 1 1
996 1 2 1 1 87 PHE HB2 . 587 . HB2 1 1
997 1 1 1 1 42 ILE H . 542 . HN 1 1
997 1 2 1 1 88 PHE QB . 588 . HB* 1 1
998 1 1 1 1 42 ILE H . 542 . HN 1 1
998 1 2 1 1 88 PHE QD . 588 . HD* 1 1
999 1 1 1 1 42 ILE H . 542 . HN 1 1
999 1 2 1 1 89 LEU HA . 589 . HA 1 1
1000 1 1 1 1 42 ILE HA . 542 . HA 1 1
1000 1 2 1 1 42 ILE MD . 542 . HD1* 1 1
1001 1 1 1 1 42 ILE HA . 542 . HA 1 1
1001 1 2 1 1 42 ILE QG . 542 . HG1* 1 1
1002 1 1 1 1 42 ILE HA . 542 . HA 1 1
1002 1 2 1 1 42 ILE MG . 542 . HG2* 1 1
1003 1 1 1 1 42 ILE HA . 542 . HA 1 1
1003 1 2 1 1 43 GLU H . 543 . HN 1 1
1004 1 1 1 1 42 ILE HA . 542 . HA 1 1
1004 1 2 1 1 43 GLU HG3 . 543 . HG1 1 1
1005 1 1 1 1 42 ILE HB . 542 . HB 1 1
1005 1 2 1 1 42 ILE MD . 542 . HD1* 1 1
1006 1 1 1 1 42 ILE HB . 542 . HB 1 1
1006 1 2 1 1 43 GLU H . 543 . HN 1 1
1007 1 1 1 1 42 ILE HB . 542 . HB 1 1
1007 1 2 1 1 88 PHE H . 588 . HN 1 1
1008 1 1 1 1 42 ILE HB . 542 . HB 1 1
1008 1 2 1 1 88 PHE HA . 588 . HA 1 1
1009 1 1 1 1 42 ILE HB . 542 . HB 1 1
1009 1 2 1 1 88 PHE QB . 588 . HB* 1 1
1010 1 1 1 1 42 ILE HB . 542 . HB 1 1
1010 1 2 1 1 88 PHE QD . 588 . HD* 1 1
1011 1 1 1 1 42 ILE MD . 542 . HD1* 1 1
1011 1 2 1 1 88 PHE H . 588 . HN 1 1
1012 1 1 1 1 42 ILE MD . 542 . HD1* 1 1
1012 1 2 1 1 88 PHE HA . 588 . HA 1 1
1013 1 1 1 1 42 ILE MD . 542 . HD1* 1 1
1013 1 2 1 1 88 PHE QB . 588 . HB* 1 1
1014 1 1 1 1 42 ILE MD . 542 . HD1* 1 1
1014 1 2 1 1 88 PHE QD . 588 . HD* 1 1
1015 1 1 1 1 42 ILE MD . 542 . HD1* 1 1
1015 1 2 1 1 89 LEU H . 589 . HN 1 1
1016 1 1 1 1 42 ILE QG . 542 . HG1* 1 1
1016 1 2 1 1 42 ILE MG . 542 . HG2* 1 1
1017 1 1 1 1 42 ILE QG . 542 . HG1* 1 1
1017 1 2 1 1 88 PHE H . 588 . HN 1 1
1018 1 1 1 1 42 ILE QG . 542 . HG1* 1 1
1018 1 2 1 1 88 PHE QB . 588 . HB* 1 1
1019 1 1 1 1 42 ILE QG . 542 . HG1* 1 1
1019 1 2 1 1 88 PHE QD . 588 . HD* 1 1
1020 1 1 1 1 42 ILE MG . 542 . HG2* 1 1
1020 1 2 1 1 43 GLU H . 543 . HN 1 1
1021 1 1 1 1 42 ILE MG . 542 . HG2* 1 1
1021 1 2 1 1 88 PHE H . 588 . HN 1 1
1022 1 1 1 1 42 ILE MG . 542 . HG2* 1 1
1022 1 2 1 1 88 PHE HA . 588 . HA 1 1
1023 1 1 1 1 42 ILE MG . 542 . HG2* 1 1
1023 1 2 1 1 88 PHE QB . 588 . HB* 1 1
1024 1 1 1 1 42 ILE MG . 542 . HG2* 1 1
1024 1 2 1 1 88 PHE QD . 588 . HD* 1 1
1025 1 1 1 1 42 ILE MG . 542 . HG2* 1 1
1025 1 2 1 1 88 PHE QE . 588 . HE* 1 1
1026 1 1 1 1 43 GLU H . 543 . HN 1 1
1026 1 2 1 1 43 GLU HB2 . 543 . HB2 1 1
1027 1 1 1 1 43 GLU H . 543 . HN 1 1
1027 1 2 1 1 43 GLU QB . 543 . HB* 1 1
1028 1 1 1 1 43 GLU H . 543 . HN 1 1
1028 1 2 1 1 43 GLU HB3 . 543 . HB1 1 1
1029 1 1 1 1 43 GLU H . 543 . HN 1 1
1029 1 2 1 1 43 GLU HG2 . 543 . HG2 1 1
1030 1 1 1 1 43 GLU H . 543 . HN 1 1
1030 1 2 1 1 43 GLU HG3 . 543 . HG1 1 1
1031 1 1 1 1 43 GLU H . 543 . HN 1 1
1031 1 2 1 1 88 PHE QD . 588 . HD* 1 1
1032 1 1 1 1 43 GLU HA . 543 . HA 1 1
1032 1 2 1 1 43 GLU HG2 . 543 . HG2 1 1
1033 1 1 1 1 43 GLU HA . 543 . HA 1 1
1033 1 2 1 1 43 GLU HG3 . 543 . HG1 1 1
1034 1 1 1 1 43 GLU HA . 543 . HA 1 1
1034 1 2 1 1 46 ALA MB . 546 . HB* 1 1
1035 1 1 1 1 43 GLU QB . 543 . HB* 1 1
1035 1 2 1 1 53 PHE HZ . 553 . HZ 1 1
1036 1 1 1 1 43 GLU HG2 . 543 . HG2 1 1
1036 1 2 1 1 53 PHE QE . 553 . HE* 1 1
1037 1 1 1 1 43 GLU HG2 . 543 . HG2 1 1
1037 1 2 1 1 53 PHE HZ . 553 . HZ 1 1
1038 1 1 1 1 43 GLU HG3 . 543 . HG1 1 1
1038 1 2 1 1 53 PHE HZ . 553 . HZ 1 1
1039 1 1 1 1 44 GLY H . 544 . HN 1 1
1039 1 2 1 1 45 THR H . 545 . HN 1 1
1040 1 1 1 1 44 GLY H . 544 . HN 1 1
1040 1 2 1 1 46 ALA H . 546 . HN 1 1
1041 1 1 1 1 44 GLY H . 544 . HN 1 1
1041 1 2 1 1 46 ALA MB . 546 . HB* 1 1
1042 1 1 1 1 44 GLY H . 544 . HN 1 1
1042 1 2 1 1 88 PHE QD . 588 . HD* 1 1
1043 1 1 1 1 44 GLY HA2 . 544 . HA2 1 1
1043 1 2 1 1 45 THR H . 545 . HN 1 1
1044 1 1 1 1 44 GLY HA2 . 544 . HA2 1 1
1044 1 2 1 1 45 THR HA . 545 . HA 1 1
1045 1 1 1 1 44 GLY HA2 . 544 . HA2 1 1
1045 1 2 1 1 45 THR MG . 545 . HG2* 1 1
1046 1 1 1 1 44 GLY HA2 . 544 . HA2 1 1
1046 1 2 1 1 46 ALA H . 546 . HN 1 1
1047 1 1 1 1 44 GLY HA2 . 544 . HA2 1 1
1047 1 2 1 1 88 PHE QE . 588 . HE* 1 1
1048 1 1 1 1 45 THR H . 545 . HN 1 1
1048 1 2 1 1 45 THR MG . 545 . HG2* 1 1
1049 1 1 1 1 45 THR H . 545 . HN 1 1
1049 1 2 1 1 46 ALA H . 546 . HN 1 1
1050 1 1 1 1 45 THR HA . 545 . HA 1 1
1050 1 2 1 1 45 THR MG . 545 . HG2* 1 1
1051 1 1 1 1 45 THR MG . 545 . HG2* 1 1
1051 1 2 1 1 46 ALA H . 546 . HN 1 1
1052 1 1 1 1 45 THR MG . 545 . HG2* 1 1
1052 1 2 1 1 85 LYS HA . 585 . HA 1 1
1053 1 1 1 1 45 THR MG . 545 . HG2* 1 1
1053 1 2 1 1 85 LYS QB . 585 . HB* 1 1
1054 1 1 1 1 45 THR MG . 545 . HG2* 1 1
1054 1 2 1 1 85 LYS QE . 585 . HE* 1 1
1055 1 1 1 1 45 THR MG . 545 . HG2* 1 1
1055 1 2 1 1 85 LYS QG . 585 . HG* 1 1
1056 1 1 1 1 45 THR MG . 545 . HG2* 1 1
1056 1 2 1 1 86 THR H . 586 . HN 1 1
1057 1 1 1 1 45 THR MG . 545 . HG2* 1 1
1057 1 2 1 1 86 THR MG . 586 . HG2* 1 1
1058 1 1 1 1 45 THR MG . 545 . HG2* 1 1
1058 1 2 1 1 87 PHE HA . 587 . HA 1 1
1059 1 1 1 1 46 ALA H . 546 . HN 1 1
1059 1 2 1 1 46 ALA MB . 546 . HB* 1 1
1060 1 1 1 1 46 ALA H . 546 . HN 1 1
1060 1 2 1 1 85 LYS QB . 585 . HB* 1 1
1061 1 1 1 1 46 ALA H . 546 . HN 1 1
1061 1 2 1 1 85 LYS QD . 585 . HD* 1 1
1062 1 1 1 1 46 ALA HA . 546 . HA 1 1
1062 1 2 1 1 85 LYS QD . 585 . HD* 1 1
1063 1 1 1 1 46 ALA MB . 546 . HB* 1 1
1063 1 2 1 1 47 ARG H . 547 . HN 1 1
1064 1 1 1 1 46 ALA MB . 546 . HB* 1 1
1064 1 2 1 1 52 ASP QB . 552 . HB* 1 1
1065 1 1 1 1 46 ALA MB . 546 . HB* 1 1
1065 1 2 1 1 53 PHE HB2 . 553 . HB2 1 1
1066 1 1 1 1 46 ALA MB . 546 . HB* 1 1
1066 1 2 1 1 53 PHE QD . 553 . HD* 1 1
1067 1 1 1 1 46 ALA MB . 546 . HB* 1 1
1067 1 2 1 1 53 PHE QE . 553 . HE* 1 1
1068 1 1 1 1 46 ALA MB . 546 . HB* 1 1
1068 1 2 1 1 85 LYS QB . 585 . HB* 1 1
1069 1 1 1 1 46 ALA MB . 546 . HB* 1 1
1069 1 2 1 1 85 LYS QG . 585 . HG* 1 1
1070 1 1 1 1 46 ALA MB . 546 . HB* 1 1
1070 1 2 1 1 86 THR H . 586 . HN 1 1
1071 1 1 1 1 46 ALA MB . 546 . HB* 1 1
1071 1 2 1 1 86 THR HA . 586 . HA 1 1
1072 1 1 1 1 46 ALA MB . 546 . HB* 1 1
1072 1 2 1 1 87 PHE H . 587 . HN 1 1
1073 1 1 1 1 46 ALA MB . 546 . HB* 1 1
1073 1 2 1 1 87 PHE HA . 587 . HA 1 1
1074 1 1 1 1 46 ALA MB . 546 . HB* 1 1
1074 1 2 1 1 87 PHE HB2 . 587 . HB2 1 1
1075 1 1 1 1 46 ALA MB . 546 . HB* 1 1
1075 1 2 1 1 87 PHE HB3 . 587 . HB1 1 1
1076 1 1 1 1 47 ARG H . 547 . HN 1 1
1076 1 2 1 1 47 ARG QD . 547 . HD* 1 1
1077 1 1 1 1 47 ARG H . 547 . HN 1 1
1077 1 2 1 1 47 ARG HG2 . 547 . HG2 1 1
1078 1 1 1 1 47 ARG H . 547 . HN 1 1
1078 1 2 1 1 47 ARG QG . 547 . HG* 1 1
1079 1 1 1 1 47 ARG H . 547 . HN 1 1
1079 1 2 1 1 47 ARG HG3 . 547 . HG1 1 1
1080 1 1 1 1 47 ARG H . 547 . HN 1 1
1080 1 2 1 1 51 GLU QG . 551 . HG* 1 1
1081 1 1 1 1 47 ARG H . 547 . HN 1 1
1081 1 2 1 1 52 ASP H . 552 . HN 1 1
1082 1 1 1 1 47 ARG H . 547 . HN 1 1
1082 1 2 1 1 52 ASP HB2 . 552 . HB2 1 1
1083 1 1 1 1 47 ARG H . 547 . HN 1 1
1083 1 2 1 1 52 ASP QB . 552 . HB* 1 1
1084 1 1 1 1 47 ARG H . 547 . HN 1 1
1084 1 2 1 1 52 ASP HB3 . 552 . HB1 1 1
1085 1 1 1 1 47 ARG H . 547 . HN 1 1
1085 1 2 1 1 53 PHE H . 553 . HN 1 1
1086 1 1 1 1 47 ARG H . 547 . HN 1 1
1086 1 2 1 1 85 LYS QD . 585 . HD* 1 1
1087 1 1 1 1 47 ARG HA . 547 . HA 1 1
1087 1 2 1 1 47 ARG QD . 547 . HD* 1 1
1088 1 1 1 1 47 ARG HA . 547 . HA 1 1
1088 1 2 1 1 47 ARG HG2 . 547 . HG2 1 1
1089 1 1 1 1 47 ARG HA . 547 . HA 1 1
1089 1 2 1 1 47 ARG QG . 547 . HG* 1 1
1090 1 1 1 1 47 ARG HA . 547 . HA 1 1
1090 1 2 1 1 47 ARG HG3 . 547 . HG1 1 1
1091 1 1 1 1 47 ARG HA . 547 . HA 1 1
1091 1 2 1 1 48 GLY H . 548 . HN 1 1
1092 1 1 1 1 47 ARG QB . 547 . HB* 1 1
1092 1 2 1 1 48 GLY H . 548 . HN 1 1
1093 1 1 1 1 47 ARG QB . 547 . HB* 1 1
1093 1 2 1 1 51 GLU HB2 . 551 . HB2 1 1
1094 1 1 1 1 47 ARG QB . 547 . HB* 1 1
1094 1 2 1 1 51 GLU QB . 551 . HB* 1 1
1095 1 1 1 1 47 ARG QB . 547 . HB* 1 1
1095 1 2 1 1 51 GLU HB3 . 551 . HB1 1 1
1096 1 1 1 1 47 ARG QB . 547 . HB* 1 1
1096 1 2 1 1 51 GLU QG . 551 . HG* 1 1
1097 1 1 1 1 47 ARG QB . 547 . HB* 1 1
1097 1 2 1 1 52 ASP H . 552 . HN 1 1
1098 1 1 1 1 47 ARG QD . 547 . HD* 1 1
1098 1 2 1 1 47 ARG QG . 547 . HG* 1 1
1099 1 1 1 1 47 ARG QD . 547 . HD* 1 1
1099 1 2 1 1 48 GLY H . 548 . HN 1 1
1100 1 1 1 1 47 ARG QD . 547 . HD* 1 1
1100 1 2 1 1 51 GLU QB . 551 . HB* 1 1
1101 1 1 1 1 47 ARG QD . 547 . HD* 1 1
1101 1 2 1 1 51 GLU QG . 551 . HG* 1 1
1102 1 1 1 1 47 ARG QD . 547 . HD* 1 1
1102 1 2 1 1 52 ASP H . 552 . HN 1 1
1103 1 1 1 1 47 ARG QG . 547 . HG* 1 1
1103 1 2 1 1 48 GLY H . 548 . HN 1 1
1104 1 1 1 1 47 ARG QG . 547 . HG* 1 1
1104 1 2 1 1 52 ASP H . 552 . HN 1 1
1105 1 1 1 1 47 ARG HG2 . 547 . HG2 1 1
1105 1 2 1 1 51 GLU QG . 551 . HG* 1 1
1106 1 1 1 1 47 ARG HG3 . 547 . HG1 1 1
1106 1 2 1 1 51 GLU QG . 551 . HG* 1 1
1107 1 1 1 1 48 GLY QA . 548 . HA* 1 1
1107 1 2 1 1 49 GLY H . 549 . HN 1 1
1108 1 1 1 1 48 GLY QA . 548 . HA* 1 1
1108 1 2 1 1 49 GLY QA . 549 . HA* 1 1
1109 1 1 1 1 48 GLY QA . 548 . HA* 1 1
1109 1 2 1 1 50 GLY H . 550 . HN 1 1
1110 1 1 1 1 48 GLY QA . 548 . HA* 1 1
1110 1 2 1 1 51 GLU QB . 551 . HB* 1 1
1111 1 1 1 1 49 GLY H . 549 . HN 1 1
1111 1 2 1 1 50 GLY H . 550 . HN 1 1
1112 1 1 1 1 49 GLY H . 549 . HN 1 1
1112 1 2 1 1 51 GLU H . 551 . HN 1 1
1113 1 1 1 1 49 GLY H . 549 . HN 1 1
1113 1 2 1 1 55 ASP H . 555 . HN 1 1
1114 1 1 1 1 49 GLY QA . 549 . HA* 1 1
1114 1 2 1 1 50 GLY H . 550 . HN 1 1
1115 1 1 1 1 49 GLY QA . 549 . HA* 1 1
1115 1 2 1 1 54 GLU HA . 554 . HA 1 1
1116 1 1 1 1 50 GLY H . 550 . HN 1 1
1116 1 2 1 1 51 GLU H . 551 . HN 1 1
1117 1 1 1 1 50 GLY H . 550 . HN 1 1
1117 1 2 1 1 51 GLU QB . 551 . HB* 1 1
1118 1 1 1 1 50 GLY H . 550 . HN 1 1
1118 1 2 1 1 54 GLU HA . 554 . HA 1 1
1119 1 1 1 1 50 GLY H . 550 . HN 1 1
1119 1 2 1 1 54 GLU HB2 . 554 . HB2 1 1
1120 1 1 1 1 50 GLY H . 550 . HN 1 1
1120 1 2 1 1 54 GLU HG2 . 554 . HG2 1 1
1121 1 1 1 1 50 GLY H . 550 . HN 1 1
1121 1 2 1 1 55 ASP H . 555 . HN 1 1
1122 1 1 1 1 50 GLY H . 550 . HN 1 1
1122 1 2 1 1 76 ILE MD . 576 . HD1* 1 1
1123 1 1 1 1 50 GLY HA2 . 550 . HA2 1 1
1123 1 2 1 1 54 GLU HA . 554 . HA 1 1
1124 1 1 1 1 50 GLY HA2 . 550 . HA2 1 1
1124 1 2 1 1 54 GLU HB2 . 554 . HB2 1 1
1125 1 1 1 1 50 GLY HA2 . 550 . HA2 1 1
1125 1 2 1 1 54 GLU HB3 . 554 . HB1 1 1
1126 1 1 1 1 50 GLY HA2 . 550 . HA2 1 1
1126 1 2 1 1 54 GLU HG2 . 554 . HG2 1 1
1127 1 1 1 1 50 GLY HA2 . 550 . HA2 1 1
1127 1 2 1 1 55 ASP H . 555 . HN 1 1
1128 1 1 1 1 50 GLY HA2 . 550 . HA2 1 1
1128 1 2 1 1 76 ILE MD . 576 . HD1* 1 1
1129 1 1 1 1 50 GLY HA2 . 550 . HA2 1 1
1129 1 2 1 1 76 ILE HG13 . 576 . HG11 1 1
1130 1 1 1 1 50 GLY HA3 . 550 . HA1 1 1
1130 1 2 1 1 51 GLU H . 551 . HN 1 1
1131 1 1 1 1 50 GLY HA3 . 550 . HA1 1 1
1131 1 2 1 1 76 ILE MD . 576 . HD1* 1 1
1132 1 1 1 1 50 GLY HA3 . 550 . HA1 1 1
1132 1 2 1 1 76 ILE HG13 . 576 . HG11 1 1
1133 1 1 1 1 51 GLU H . 551 . HN 1 1
1133 1 2 1 1 51 GLU HB2 . 551 . HB2 1 1
1134 1 1 1 1 51 GLU H . 551 . HN 1 1
1134 1 2 1 1 51 GLU QB . 551 . HB* 1 1
1135 1 1 1 1 51 GLU H . 551 . HN 1 1
1135 1 2 1 1 51 GLU HB3 . 551 . HB1 1 1
1136 1 1 1 1 51 GLU H . 551 . HN 1 1
1136 1 2 1 1 51 GLU QG . 551 . HG* 1 1
1137 1 1 1 1 51 GLU H . 551 . HN 1 1
1137 1 2 1 1 52 ASP H . 552 . HN 1 1
1138 1 1 1 1 51 GLU H . 551 . HN 1 1
1138 1 2 1 1 53 PHE H . 553 . HN 1 1
1139 1 1 1 1 51 GLU H . 551 . HN 1 1
1139 1 2 1 1 54 GLU HA . 554 . HA 1 1
1140 1 1 1 1 51 GLU H . 551 . HN 1 1
1140 1 2 1 1 76 ILE MD . 576 . HD1* 1 1
1141 1 1 1 1 51 GLU H . 551 . HN 1 1
1141 1 2 1 1 76 ILE HG13 . 576 . HG11 1 1
1142 1 1 1 1 51 GLU H . 551 . HN 1 1
1142 1 2 1 1 76 ILE MG . 576 . HG2* 1 1
1143 1 1 1 1 51 GLU HA . 551 . HA 1 1
1143 1 2 1 1 51 GLU QG . 551 . HG* 1 1
1144 1 1 1 1 51 GLU HA . 551 . HA 1 1
1144 1 2 1 1 76 ILE MG . 576 . HG2* 1 1
1145 1 1 1 1 51 GLU QB . 551 . HB* 1 1
1145 1 2 1 1 52 ASP H . 552 . HN 1 1
1146 1 1 1 1 51 GLU QB . 551 . HB* 1 1
1146 1 2 1 1 53 PHE H . 553 . HN 1 1
1147 1 1 1 1 51 GLU HB2 . 551 . HB2 1 1
1147 1 2 1 1 52 ASP H . 552 . HN 1 1
1148 1 1 1 1 51 GLU HB3 . 551 . HB1 1 1
1148 1 2 1 1 52 ASP H . 552 . HN 1 1
1149 1 1 1 1 51 GLU QG . 551 . HG* 1 1
1149 1 2 1 1 52 ASP H . 552 . HN 1 1
1150 1 1 1 1 51 GLU QG . 551 . HG* 1 1
1150 1 2 1 1 53 PHE H . 553 . HN 1 1
1151 1 1 1 1 52 ASP H . 552 . HN 1 1
1151 1 2 1 1 52 ASP QB . 552 . HB* 1 1
1152 1 1 1 1 52 ASP H . 552 . HN 1 1
1152 1 2 1 1 53 PHE H . 553 . HN 1 1
1153 1 1 1 1 52 ASP H . 552 . HN 1 1
1153 1 2 1 1 53 PHE QD . 553 . HD* 1 1
1154 1 1 1 1 52 ASP H . 552 . HN 1 1
1154 1 2 1 1 76 ILE HB . 576 . HB 1 1
1155 1 1 1 1 52 ASP H . 552 . HN 1 1
1155 1 2 1 1 76 ILE MG . 576 . HG2* 1 1
1156 1 1 1 1 52 ASP HA . 552 . HA 1 1
1156 1 2 1 1 76 ILE H . 576 . HN 1 1
1157 1 1 1 1 52 ASP HA . 552 . HA 1 1
1157 1 2 1 1 76 ILE HB . 576 . HB 1 1
1158 1 1 1 1 52 ASP HA . 552 . HA 1 1
1158 1 2 1 1 76 ILE MD . 576 . HD1* 1 1
1159 1 1 1 1 52 ASP HA . 552 . HA 1 1
1159 1 2 1 1 76 ILE MG . 576 . HG2* 1 1
1160 1 1 1 1 52 ASP QB . 552 . HB* 1 1
1160 1 2 1 1 53 PHE QD . 553 . HD* 1 1
1161 1 1 1 1 52 ASP QB . 552 . HB* 1 1
1161 1 2 1 1 85 LYS QD . 585 . HD* 1 1
1162 1 1 1 1 52 ASP HB2 . 552 . HB2 1 1
1162 1 2 1 1 53 PHE H . 553 . HN 1 1
1163 1 1 1 1 52 ASP HB2 . 552 . HB2 1 1
1163 1 2 1 1 53 PHE QD . 553 . HD* 1 1
1164 1 1 1 1 52 ASP HB3 . 552 . HB1 1 1
1164 1 2 1 1 53 PHE H . 553 . HN 1 1
1165 1 1 1 1 52 ASP HB3 . 552 . HB1 1 1
1165 1 2 1 1 53 PHE QD . 553 . HD* 1 1
1166 1 1 1 1 53 PHE H . 553 . HN 1 1
1166 1 2 1 1 53 PHE QD . 553 . HD* 1 1
1167 1 1 1 1 53 PHE H . 553 . HN 1 1
1167 1 2 1 1 54 GLU HA . 554 . HA 1 1
1168 1 1 1 1 53 PHE H . 553 . HN 1 1
1168 1 2 1 1 76 ILE HB . 576 . HB 1 1
1169 1 1 1 1 53 PHE H . 553 . HN 1 1
1169 1 2 1 1 76 ILE MD . 576 . HD1* 1 1
1170 1 1 1 1 53 PHE H . 553 . HN 1 1
1170 1 2 1 1 76 ILE HG12 . 576 . HG12 1 1
1171 1 1 1 1 53 PHE H . 553 . HN 1 1
1171 1 2 1 1 76 ILE HG13 . 576 . HG11 1 1
1172 1 1 1 1 53 PHE HA . 553 . HA 1 1
1172 1 2 1 1 53 PHE QD . 553 . HD* 1 1
1173 1 1 1 1 53 PHE HA . 553 . HA 1 1
1173 1 2 1 1 54 GLU H . 554 . HN 1 1
1174 1 1 1 1 53 PHE HA . 553 . HA 1 1
1174 1 2 1 1 54 GLU HB3 . 554 . HB1 1 1
1175 1 1 1 1 53 PHE HA . 553 . HA 1 1
1175 1 2 1 1 73 VAL MG1 . 573 . HG1* 1 1
1176 1 1 1 1 53 PHE HA . 553 . HA 1 1
1176 1 2 1 1 75 VAL HA . 575 . HA 1 1
1177 1 1 1 1 53 PHE HA . 553 . HA 1 1
1177 1 2 1 1 76 ILE H . 576 . HN 1 1
1178 1 1 1 1 53 PHE HA . 553 . HA 1 1
1178 1 2 1 1 76 ILE HB . 576 . HB 1 1
1179 1 1 1 1 53 PHE HA . 553 . HA 1 1
1179 1 2 1 1 76 ILE MD . 576 . HD1* 1 1
1180 1 1 1 1 53 PHE HA . 553 . HA 1 1
1180 1 2 1 1 76 ILE HG13 . 576 . HG11 1 1
1181 1 1 1 1 53 PHE HB2 . 553 . HB2 1 1
1181 1 2 1 1 54 GLU H . 554 . HN 1 1
1182 1 1 1 1 53 PHE HB2 . 553 . HB2 1 1
1182 1 2 1 1 73 VAL MG1 . 573 . HG1* 1 1
1183 1 1 1 1 53 PHE HB2 . 553 . HB2 1 1
1183 1 2 1 1 75 VAL HA . 575 . HA 1 1
1184 1 1 1 1 53 PHE HB3 . 553 . HB1 1 1
1184 1 2 1 1 54 GLU H . 554 . HN 1 1
1185 1 1 1 1 53 PHE QD . 553 . HD* 1 1
1185 1 2 1 1 54 GLU H . 554 . HN 1 1
1186 1 1 1 1 53 PHE QD . 553 . HD* 1 1
1186 1 2 1 1 55 ASP HA . 555 . HA 1 1
1187 1 1 1 1 53 PHE QD . 553 . HD* 1 1
1187 1 2 1 1 76 ILE MD . 576 . HD1* 1 1
1188 1 1 1 1 53 PHE QD . 553 . HD* 1 1
1188 1 2 1 1 87 PHE HB3 . 587 . HB1 1 1
1189 1 1 1 1 53 PHE QE . 553 . HE* 1 1
1189 1 2 1 1 55 ASP H . 555 . HN 1 1
1190 1 1 1 1 53 PHE QE . 553 . HE* 1 1
1190 1 2 1 1 55 ASP HA . 555 . HA 1 1
1191 1 1 1 1 53 PHE QE . 553 . HE* 1 1
1191 1 2 1 1 55 ASP QB . 555 . HB* 1 1
1192 1 1 1 1 53 PHE HZ . 553 . HZ 1 1
1192 1 2 1 1 55 ASP HA . 555 . HA 1 1
1193 1 1 1 1 54 GLU H . 554 . HN 1 1
1193 1 2 1 1 54 GLU HB2 . 554 . HB2 1 1
1194 1 1 1 1 54 GLU H . 554 . HN 1 1
1194 1 2 1 1 54 GLU HB3 . 554 . HB1 1 1
1195 1 1 1 1 54 GLU H . 554 . HN 1 1
1195 1 2 1 1 54 GLU HG2 . 554 . HG2 1 1
1196 1 1 1 1 54 GLU H . 554 . HN 1 1
1196 1 2 1 1 54 GLU HG3 . 554 . HG1 1 1
1197 1 1 1 1 54 GLU H . 554 . HN 1 1
1197 1 2 1 1 55 ASP H . 555 . HN 1 1
1198 1 1 1 1 54 GLU H . 554 . HN 1 1
1198 1 2 1 1 73 VAL MG1 . 573 . HG1* 1 1
1199 1 1 1 1 54 GLU H . 554 . HN 1 1
1199 1 2 1 1 74 LYS H . 574 . HN 1 1
1200 1 1 1 1 54 GLU H . 554 . HN 1 1
1200 1 2 1 1 75 VAL HA . 575 . HA 1 1
1201 1 1 1 1 54 GLU H . 554 . HN 1 1
1201 1 2 1 1 76 ILE MD . 576 . HD1* 1 1
1202 1 1 1 1 54 GLU HA . 554 . HA 1 1
1202 1 2 1 1 54 GLU HG2 . 554 . HG2 1 1
1203 1 1 1 1 54 GLU HA . 554 . HA 1 1
1203 1 2 1 1 54 GLU HG3 . 554 . HG1 1 1
1204 1 1 1 1 54 GLU HA . 554 . HA 1 1
1204 1 2 1 1 55 ASP H . 555 . HN 1 1
1205 1 1 1 1 54 GLU HA . 554 . HA 1 1
1205 1 2 1 1 55 ASP HA . 555 . HA 1 1
1206 1 1 1 1 54 GLU HA . 554 . HA 1 1
1206 1 2 1 1 55 ASP QB . 555 . HB* 1 1
1207 1 1 1 1 54 GLU HA . 554 . HA 1 1
1207 1 2 1 1 76 ILE HG13 . 576 . HG11 1 1
1208 1 1 1 1 54 GLU HB2 . 554 . HB2 1 1
1208 1 2 1 1 55 ASP H . 555 . HN 1 1
1209 1 1 1 1 54 GLU HB2 . 554 . HB2 1 1
1209 1 2 1 1 74 LYS H . 574 . HN 1 1
1210 1 1 1 1 54 GLU HB2 . 554 . HB2 1 1
1210 1 2 1 1 74 LYS QB . 574 . HB* 1 1
1211 1 1 1 1 54 GLU HB2 . 554 . HB2 1 1
1211 1 2 1 1 76 ILE MD . 576 . HD1* 1 1
1212 1 1 1 1 54 GLU HB2 . 554 . HB2 1 1
1212 1 2 1 1 76 ILE HG13 . 576 . HG11 1 1
1213 1 1 1 1 54 GLU HB3 . 554 . HB1 1 1
1213 1 2 1 1 55 ASP H . 555 . HN 1 1
1214 1 1 1 1 54 GLU HB3 . 554 . HB1 1 1
1214 1 2 1 1 74 LYS H . 574 . HN 1 1
1215 1 1 1 1 54 GLU HB3 . 554 . HB1 1 1
1215 1 2 1 1 74 LYS QB . 574 . HB* 1 1
1216 1 1 1 1 54 GLU HB3 . 554 . HB1 1 1
1216 1 2 1 1 76 ILE MD . 576 . HD1* 1 1
1217 1 1 1 1 54 GLU HB3 . 554 . HB1 1 1
1217 1 2 1 1 76 ILE HG13 . 576 . HG11 1 1
1218 1 1 1 1 54 GLU HG2 . 554 . HG2 1 1
1218 1 2 1 1 55 ASP H . 555 . HN 1 1
1219 1 1 1 1 54 GLU HG2 . 554 . HG2 1 1
1219 1 2 1 1 74 LYS H . 574 . HN 1 1
1220 1 1 1 1 54 GLU HG2 . 554 . HG2 1 1
1220 1 2 1 1 76 ILE MD . 576 . HD1* 1 1
1221 1 1 1 1 54 GLU HG3 . 554 . HG1 1 1
1221 1 2 1 1 55 ASP H . 555 . HN 1 1
1222 1 1 1 1 54 GLU HG3 . 554 . HG1 1 1
1222 1 2 1 1 73 VAL MG1 . 573 . HG1* 1 1
1223 1 1 1 1 54 GLU HG3 . 554 . HG1 1 1
1223 1 2 1 1 74 LYS H . 574 . HN 1 1
1224 1 1 1 1 54 GLU HG3 . 554 . HG1 1 1
1224 1 2 1 1 74 LYS QB . 574 . HB* 1 1
1225 1 1 1 1 54 GLU HG3 . 554 . HG1 1 1
1225 1 2 1 1 74 LYS QG . 574 . HG* 1 1
1226 1 1 1 1 54 GLU HG3 . 554 . HG1 1 1
1226 1 2 1 1 76 ILE MD . 576 . HD1* 1 1
1227 1 1 1 1 55 ASP H . 555 . HN 1 1
1227 1 2 1 1 55 ASP HB2 . 555 . HB2 1 1
1228 1 1 1 1 55 ASP H . 555 . HN 1 1
1228 1 2 1 1 55 ASP QB . 555 . HB* 1 1
1229 1 1 1 1 55 ASP H . 555 . HN 1 1
1229 1 2 1 1 55 ASP HB3 . 555 . HB1 1 1
1230 1 1 1 1 55 ASP H . 555 . HN 1 1
1230 1 2 1 1 56 THR H . 556 . HN 1 1
1231 1 1 1 1 55 ASP HA . 555 . HA 1 1
1231 1 2 1 1 56 THR H . 556 . HN 1 1
1232 1 1 1 1 55 ASP QB . 555 . HB* 1 1
1232 1 2 1 1 56 THR H . 556 . HN 1 1
1233 1 1 1 1 55 ASP QB . 555 . HB* 1 1
1233 1 2 1 1 56 THR MG . 556 . HG2* 1 1
1234 1 1 1 1 55 ASP HB2 . 555 . HB2 1 1
1234 1 2 1 1 56 THR H . 556 . HN 1 1
1235 1 1 1 1 55 ASP HB3 . 555 . HB1 1 1
1235 1 2 1 1 56 THR H . 556 . HN 1 1
1236 1 1 1 1 56 THR H . 556 . HN 1 1
1236 1 2 1 1 56 THR HB . 556 . HB 1 1
1237 1 1 1 1 56 THR H . 556 . HN 1 1
1237 1 2 1 1 56 THR MG . 556 . HG2* 1 1
1238 1 1 1 1 56 THR HA . 556 . HA 1 1
1238 1 2 1 1 56 THR MG . 556 . HG2* 1 1
1239 1 1 1 1 56 THR HA . 556 . HA 1 1
1239 1 2 1 1 57 CYS H . 557 . HN 1 1
1240 1 1 1 1 56 THR HA . 556 . HA 1 1
1240 1 2 1 1 57 CYS HB3 . 557 . HB1 1 1
1241 1 1 1 1 56 THR HB . 556 . HB 1 1
1241 1 2 1 1 57 CYS H . 557 . HN 1 1
1242 1 1 1 1 56 THR HB . 556 . HB 1 1
1242 1 2 1 1 71 ILE MG . 571 . HG2* 1 1
1243 1 1 1 1 56 THR HB . 556 . HB 1 1
1243 1 2 1 1 73 VAL MG1 . 573 . HG1* 1 1
1244 1 1 1 1 56 THR HB . 556 . HB 1 1
1244 1 2 1 1 73 VAL MG2 . 573 . HG2* 1 1
1245 1 1 1 1 56 THR MG . 556 . HG2* 1 1
1245 1 2 1 1 57 CYS H . 557 . HN 1 1
1246 1 1 1 1 56 THR MG . 556 . HG2* 1 1
1246 1 2 1 1 57 CYS HA . 557 . HA 1 1
1247 1 1 1 1 56 THR MG . 556 . HG2* 1 1
1247 1 2 1 1 71 ILE HA . 571 . HA 1 1
1248 1 1 1 1 56 THR MG . 556 . HG2* 1 1
1248 1 2 1 1 71 ILE QG . 571 . HG1* 1 1
1249 1 1 1 1 56 THR MG . 556 . HG2* 1 1
1249 1 2 1 1 71 ILE MG . 571 . HG2* 1 1
1250 1 1 1 1 56 THR MG . 556 . HG2* 1 1
1250 1 2 1 1 72 SER H . 572 . HN 1 1
1251 1 1 1 1 56 THR MG . 556 . HG2* 1 1
1251 1 2 1 1 73 VAL HA . 573 . HA 1 1
1252 1 1 1 1 56 THR MG . 556 . HG2* 1 1
1252 1 2 1 1 73 VAL MG1 . 573 . HG1* 1 1
1253 1 1 1 1 56 THR MG . 556 . HG2* 1 1
1253 1 2 1 1 73 VAL MG2 . 573 . HG2* 1 1
1254 1 1 1 1 56 THR MG . 556 . HG2* 1 1
1254 1 2 1 1 74 LYS H . 574 . HN 1 1
1255 1 1 1 1 57 CYS H . 557 . HN 1 1
1255 1 2 1 1 57 CYS HB2 . 557 . HB2 1 1
1256 1 1 1 1 57 CYS H . 557 . HN 1 1
1256 1 2 1 1 57 CYS HB3 . 557 . HB1 1 1
1257 1 1 1 1 57 CYS HA . 557 . HA 1 1
1257 1 2 1 1 58 GLY H . 558 . HN 1 1
1258 1 1 1 1 57 CYS HB2 . 557 . HB2 1 1
1258 1 2 1 1 58 GLY H . 558 . HN 1 1
1259 1 1 1 1 58 GLY H . 558 . HN 1 1
1259 1 2 1 1 59 GLU QB . 559 . HB* 1 1
1260 1 1 1 1 58 GLY QA . 558 . HA* 1 1
1260 1 2 1 1 59 GLU H . 559 . HN 1 1
1261 1 1 1 1 58 GLY QA . 558 . HA* 1 1
1261 1 2 1 1 59 GLU QB . 559 . HB* 1 1
1262 1 1 1 1 58 GLY HA2 . 558 . HA2 1 1
1262 1 2 1 1 59 GLU H . 559 . HN 1 1
1263 1 1 1 1 58 GLY HA2 . 558 . HA2 1 1
1263 1 2 1 1 59 GLU QB . 559 . HB* 1 1
1264 1 1 1 1 58 GLY HA3 . 558 . HA1 1 1
1264 1 2 1 1 59 GLU H . 559 . HN 1 1
1265 1 1 1 1 58 GLY HA3 . 558 . HA1 1 1
1265 1 2 1 1 59 GLU QB . 559 . HB* 1 1
1266 1 1 1 1 59 GLU H . 559 . HN 1 1
1266 1 2 1 1 59 GLU QB . 559 . HB* 1 1
1267 1 1 1 1 59 GLU QB . 559 . HB* 1 1
1267 1 2 1 1 60 LEU H . 560 . HN 1 1
1268 1 1 1 1 59 GLU QB . 559 . HB* 1 1
1268 1 2 1 1 60 LEU HA . 560 . HA 1 1
1269 1 1 1 1 59 GLU QG . 559 . HG* 1 1
1269 1 2 1 1 60 LEU H . 560 . HN 1 1
1270 1 1 1 1 59 GLU HG2 . 559 . HG2 1 1
1270 1 2 1 1 60 LEU H . 560 . HN 1 1
1271 1 1 1 1 59 GLU HG3 . 559 . HG1 1 1
1271 1 2 1 1 60 LEU H . 560 . HN 1 1
1272 1 1 1 1 60 LEU H . 560 . HN 1 1
1272 1 2 1 1 60 LEU QB . 560 . HB* 1 1
1273 1 1 1 1 60 LEU H . 560 . HN 1 1
1273 1 2 1 1 60 LEU MD1 . 560 . HD1* 1 1
1274 1 1 1 1 60 LEU H . 560 . HN 1 1
1274 1 2 1 1 60 LEU MD2 . 560 . HD2* 1 1
1275 1 1 1 1 60 LEU H . 560 . HN 1 1
1275 1 2 1 1 60 LEU HG . 560 . HG 1 1
1276 1 1 1 1 60 LEU HA . 560 . HA 1 1
1276 1 2 1 1 60 LEU MD1 . 560 . HD1* 1 1
1277 1 1 1 1 60 LEU HA . 560 . HA 1 1
1277 1 2 1 1 60 LEU MD2 . 560 . HD2* 1 1
1278 1 1 1 1 60 LEU HA . 560 . HA 1 1
1278 1 2 1 1 60 LEU HG . 560 . HG 1 1
1279 1 1 1 1 60 LEU HA . 560 . HA 1 1
1279 1 2 1 1 61 GLU H . 561 . HN 1 1
1280 1 1 1 1 60 LEU HA . 560 . HA 1 1
1280 1 2 1 1 61 GLU HB3 . 561 . HB1 1 1
1281 1 1 1 1 60 LEU QB . 560 . HB* 1 1
1281 1 2 1 1 60 LEU MD2 . 560 . HD2* 1 1
1282 1 1 1 1 60 LEU QB . 560 . HB* 1 1
1282 1 2 1 1 61 GLU H . 561 . HN 1 1
1283 1 1 1 1 60 LEU QB . 560 . HB* 1 1
1283 1 2 1 1 69 LYS QB . 569 . HB* 1 1
1284 1 1 1 1 60 LEU QB . 560 . HB* 1 1
1284 1 2 1 1 69 LYS QD . 569 . HD* 1 1
1285 1 1 1 1 60 LEU QB . 560 . HB* 1 1
1285 1 2 1 1 69 LYS QG . 569 . HG* 1 1
1286 1 1 1 1 60 LEU HB2 . 560 . HB2 1 1
1286 1 2 1 1 60 LEU MD1 . 560 . HD1* 1 1
1287 1 1 1 1 60 LEU HB2 . 560 . HB2 1 1
1287 1 2 1 1 60 LEU MD2 . 560 . HD2* 1 1
1288 1 1 1 1 60 LEU HB3 . 560 . HB1 1 1
1288 1 2 1 1 60 LEU MD1 . 560 . HD1* 1 1
1289 1 1 1 1 60 LEU HB3 . 560 . HB1 1 1
1289 1 2 1 1 60 LEU MD2 . 560 . HD2* 1 1
1290 1 1 1 1 60 LEU MD1 . 560 . HD1* 1 1
1290 1 2 1 1 61 GLU H . 561 . HN 1 1
1291 1 1 1 1 60 LEU MD1 . 560 . HD1* 1 1
1291 1 2 1 1 69 LYS H . 569 . HN 1 1
1292 1 1 1 1 60 LEU MD1 . 560 . HD1* 1 1
1292 1 2 1 1 69 LYS HB2 . 569 . HB2 1 1
1293 1 1 1 1 60 LEU MD1 . 560 . HD1* 1 1
1293 1 2 1 1 69 LYS HB3 . 569 . HB1 1 1
1294 1 1 1 1 60 LEU MD1 . 560 . HD1* 1 1
1294 1 2 1 1 69 LYS QD . 569 . HD* 1 1
1295 1 1 1 1 60 LEU MD1 . 560 . HD1* 1 1
1295 1 2 1 1 69 LYS QE . 569 . HE* 1 1
1296 1 1 1 1 60 LEU MD1 . 560 . HD1* 1 1
1296 1 2 1 1 70 THR H . 570 . HN 1 1
1297 1 1 1 1 60 LEU MD1 . 560 . HD1* 1 1
1297 1 2 1 1 70 THR HA . 570 . HA 1 1
1298 1 1 1 1 60 LEU MD1 . 560 . HD1* 1 1
1298 1 2 1 1 71 ILE H . 571 . HN 1 1
1299 1 1 1 1 60 LEU MD1 . 560 . HD1* 1 1
1299 1 2 1 1 71 ILE HA . 571 . HA 1 1
1300 1 1 1 1 60 LEU MD1 . 560 . HD1* 1 1
1300 1 2 1 1 71 ILE MD . 571 . HD1* 1 1
1301 1 1 1 1 60 LEU MD1 . 560 . HD1* 1 1
1301 1 2 1 1 71 ILE QG . 571 . HG1* 1 1
1302 1 1 1 1 60 LEU MD1 . 560 . HD1* 1 1
1302 1 2 1 1 72 SER H . 572 . HN 1 1
1303 1 1 1 1 60 LEU MD2 . 560 . HD2* 1 1
1303 1 2 1 1 61 GLU H . 561 . HN 1 1
1304 1 1 1 1 60 LEU MD2 . 560 . HD2* 1 1
1304 1 2 1 1 69 LYS HA . 569 . HA 1 1
1305 1 1 1 1 60 LEU MD2 . 560 . HD2* 1 1
1305 1 2 1 1 69 LYS QB . 569 . HB* 1 1
1306 1 1 1 1 60 LEU MD2 . 560 . HD2* 1 1
1306 1 2 1 1 69 LYS QD . 569 . HD* 1 1
1307 1 1 1 1 60 LEU MD2 . 560 . HD2* 1 1
1307 1 2 1 1 69 LYS QE . 569 . HE* 1 1
1308 1 1 1 1 60 LEU MD2 . 560 . HD2* 1 1
1308 1 2 1 1 69 LYS QG . 569 . HG* 1 1
1309 1 1 1 1 60 LEU MD2 . 560 . HD2* 1 1
1309 1 2 1 1 70 THR H . 570 . HN 1 1
1310 1 1 1 1 60 LEU MD2 . 560 . HD2* 1 1
1310 1 2 1 1 70 THR HA . 570 . HA 1 1
1311 1 1 1 1 60 LEU MD2 . 560 . HD2* 1 1
1311 1 2 1 1 71 ILE H . 571 . HN 1 1
1312 1 1 1 1 60 LEU MD2 . 560 . HD2* 1 1
1312 1 2 1 1 71 ILE HA . 571 . HA 1 1
1313 1 1 1 1 60 LEU MD2 . 560 . HD2* 1 1
1313 1 2 1 1 71 ILE MD . 571 . HD1* 1 1
1314 1 1 1 1 60 LEU MD2 . 560 . HD2* 1 1
1314 1 2 1 1 71 ILE QG . 571 . HG1* 1 1
1315 1 1 1 1 60 LEU MD2 . 560 . HD2* 1 1
1315 1 2 1 1 72 SER H . 572 . HN 1 1
1316 1 1 1 1 60 LEU HG . 560 . HG 1 1
1316 1 2 1 1 71 ILE MD . 571 . HD1* 1 1
1317 1 1 1 1 60 LEU HG . 560 . HG 1 1
1317 1 2 1 1 71 ILE QG . 571 . HG1* 1 1
1318 1 1 1 1 61 GLU H . 561 . HN 1 1
1318 1 2 1 1 61 GLU HB2 . 561 . HB2 1 1
1319 1 1 1 1 61 GLU H . 561 . HN 1 1
1319 1 2 1 1 61 GLU HB3 . 561 . HB1 1 1
1320 1 1 1 1 61 GLU H . 561 . HN 1 1
1320 1 2 1 1 61 GLU HG3 . 561 . HG1 1 1
1321 1 1 1 1 61 GLU H . 561 . HN 1 1
1321 1 2 1 1 62 PHE H . 562 . HN 1 1
1322 1 1 1 1 61 GLU H . 561 . HN 1 1
1322 1 2 1 1 69 LYS QE . 569 . HE* 1 1
1323 1 1 1 1 61 GLU HA . 561 . HA 1 1
1323 1 2 1 1 61 GLU HG3 . 561 . HG1 1 1
1324 1 1 1 1 61 GLU HA . 561 . HA 1 1
1324 1 2 1 1 62 PHE H . 562 . HN 1 1
1325 1 1 1 1 61 GLU HB2 . 561 . HB2 1 1
1325 1 2 1 1 61 GLU HG3 . 561 . HG1 1 1
1326 1 1 1 1 61 GLU HB2 . 561 . HB2 1 1
1326 1 2 1 1 62 PHE H . 562 . HN 1 1
1327 1 1 1 1 61 GLU HB3 . 561 . HB1 1 1
1327 1 2 1 1 62 PHE H . 562 . HN 1 1
1328 1 1 1 1 61 GLU HB3 . 561 . HB1 1 1
1328 1 2 1 1 62 PHE HA . 562 . HA 1 1
1329 1 1 1 1 61 GLU HG2 . 561 . HG2 1 1
1329 1 2 1 1 62 PHE H . 562 . HN 1 1
1330 1 1 1 1 61 GLU HG3 . 561 . HG1 1 1
1330 1 2 1 1 62 PHE H . 562 . HN 1 1
1331 1 1 1 1 62 PHE H . 562 . HN 1 1
1331 1 2 1 1 62 PHE QD . 562 . HD* 1 1
1332 1 1 1 1 62 PHE HA . 562 . HA 1 1
1332 1 2 1 1 63 GLN H . 563 . HN 1 1
1333 1 1 1 1 62 PHE HA . 562 . HA 1 1
1333 1 2 1 1 63 GLN QB . 563 . HB* 1 1
1334 1 1 1 1 62 PHE HA . 562 . HA 1 1
1334 1 2 1 1 63 GLN QG . 563 . HG* 1 1
1335 1 1 1 1 62 PHE HA . 562 . HA 1 1
1335 1 2 1 1 66 GLU QB . 566 . HB* 1 1
1336 1 1 1 1 62 PHE HA . 562 . HA 1 1
1336 1 2 1 1 66 GLU QG . 566 . HG* 1 1
1337 1 1 1 1 62 PHE HA . 562 . HA 1 1
1337 1 2 1 1 69 LYS QG . 569 . HG* 1 1
1338 1 1 1 1 62 PHE QB . 562 . HB* 1 1
1338 1 2 1 1 66 GLU QB . 566 . HB* 1 1
1339 1 1 1 1 62 PHE QB . 562 . HB* 1 1
1339 1 2 1 1 69 LYS QD . 569 . HD* 1 1
1340 1 1 1 1 62 PHE QD . 562 . HD* 1 1
1340 1 2 1 1 63 GLN H . 563 . HN 1 1
1341 1 1 1 1 62 PHE QD . 562 . HD* 1 1
1341 1 2 1 1 63 GLN QG . 563 . HG* 1 1
1342 1 1 1 1 62 PHE QD . 562 . HD* 1 1
1342 1 2 1 1 66 GLU QB . 566 . HB* 1 1
1343 1 1 1 1 62 PHE QD . 562 . HD* 1 1
1343 1 2 1 1 66 GLU QG . 566 . HG* 1 1
1344 1 1 1 1 62 PHE QD . 562 . HD* 1 1
1344 1 2 1 1 67 ILE MG . 567 . HG2* 1 1
1345 1 1 1 1 62 PHE QD . 562 . HD* 1 1
1345 1 2 1 1 68 VAL H . 568 . HN 1 1
1346 1 1 1 1 62 PHE QD . 562 . HD* 1 1
1346 1 2 1 1 69 LYS QB . 569 . HB* 1 1
1347 1 1 1 1 62 PHE QD . 562 . HD* 1 1
1347 1 2 1 1 69 LYS HD2 . 569 . HD2 1 1
1348 1 1 1 1 62 PHE QD . 562 . HD* 1 1
1348 1 2 1 1 69 LYS HD3 . 569 . HD1 1 1
1349 1 1 1 1 62 PHE QD . 562 . HD* 1 1
1349 1 2 1 1 69 LYS QG . 569 . HG* 1 1
1350 1 1 1 1 62 PHE QE . 562 . HE* 1 1
1350 1 2 1 1 68 VAL HA . 568 . HA 1 1
1351 1 1 1 1 62 PHE QE . 562 . HE* 1 1
1351 1 2 1 1 68 VAL MG1 . 568 . HG1* 1 1
1352 1 1 1 1 62 PHE QE . 562 . HE* 1 1
1352 1 2 1 1 68 VAL MG2 . 568 . HG2* 1 1
1353 1 1 1 1 63 GLN H . 563 . HN 1 1
1353 1 2 1 1 63 GLN HB2 . 563 . HB2 1 1
1354 1 1 1 1 63 GLN H . 563 . HN 1 1
1354 1 2 1 1 63 GLN QB . 563 . HB* 1 1
1355 1 1 1 1 63 GLN H . 563 . HN 1 1
1355 1 2 1 1 63 GLN HB3 . 563 . HB1 1 1
1356 1 1 1 1 63 GLN H . 563 . HN 1 1
1356 1 2 1 1 63 GLN HG2 . 563 . HG2 1 1
1357 1 1 1 1 63 GLN H . 563 . HN 1 1
1357 1 2 1 1 63 GLN QG . 563 . HG* 1 1
1358 1 1 1 1 63 GLN H . 563 . HN 1 1
1358 1 2 1 1 63 GLN HG3 . 563 . HG1 1 1
1359 1 1 1 1 63 GLN H . 563 . HN 1 1
1359 1 2 1 1 66 GLU HB2 . 566 . HB2 1 1
1360 1 1 1 1 63 GLN H . 563 . HN 1 1
1360 1 2 1 1 66 GLU QB . 566 . HB* 1 1
1361 1 1 1 1 63 GLN H . 563 . HN 1 1
1361 1 2 1 1 66 GLU HB3 . 566 . HB1 1 1
1362 1 1 1 1 63 GLN H . 563 . HN 1 1
1362 1 2 1 1 66 GLU HG2 . 566 . HG2 1 1
1363 1 1 1 1 63 GLN H . 563 . HN 1 1
1363 1 2 1 1 66 GLU QG . 566 . HG* 1 1
1364 1 1 1 1 63 GLN H . 563 . HN 1 1
1364 1 2 1 1 66 GLU HG3 . 566 . HG1 1 1
1365 1 1 1 1 63 GLN HA . 563 . HA 1 1
1365 1 2 1 1 63 GLN QG . 563 . HG* 1 1
1366 1 1 1 1 63 GLN HA . 563 . HA 1 1
1366 1 2 1 1 64 ASN H . 564 . HN 1 1
1367 1 1 1 1 63 GLN QB . 563 . HB* 1 1
1367 1 2 1 1 63 GLN QE . 563 . HE2* 1 1
1368 1 1 1 1 63 GLN QB . 563 . HB* 1 1
1368 1 2 1 1 65 ASP H . 565 . HN 1 1
1369 1 1 1 1 63 GLN HB2 . 563 . HB2 1 1
1369 1 2 1 1 63 GLN HE21 . 563 . HE21 1 1
1370 1 1 1 1 63 GLN HB2 . 563 . HB2 1 1
1370 1 2 1 1 63 GLN HE22 . 563 . HE22 1 1
1371 1 1 1 1 63 GLN HB2 . 563 . HB2 1 1
1371 1 2 1 1 64 ASN H . 564 . HN 1 1
1372 1 1 1 1 63 GLN HB2 . 563 . HB2 1 1
1372 1 2 1 1 65 ASP H . 565 . HN 1 1
1373 1 1 1 1 63 GLN HB3 . 563 . HB1 1 1
1373 1 2 1 1 63 GLN HE21 . 563 . HE21 1 1
1374 1 1 1 1 63 GLN HB3 . 563 . HB1 1 1
1374 1 2 1 1 63 GLN HE22 . 563 . HE22 1 1
1375 1 1 1 1 63 GLN HB3 . 563 . HB1 1 1
1375 1 2 1 1 64 ASN H . 564 . HN 1 1
1376 1 1 1 1 63 GLN HB3 . 563 . HB1 1 1
1376 1 2 1 1 65 ASP H . 565 . HN 1 1
1377 1 1 1 1 63 GLN QE . 563 . HE2* 1 1
1377 1 2 1 1 63 GLN QG . 563 . HG* 1 1
1378 1 1 1 1 63 GLN QE . 563 . HE2* 1 1
1378 1 2 1 1 64 ASN H . 564 . HN 1 1
1379 1 1 1 1 63 GLN QG . 563 . HG* 1 1
1379 1 2 1 1 64 ASN H . 564 . HN 1 1
1380 1 1 1 1 63 GLN QG . 563 . HG* 1 1
1380 1 2 1 1 65 ASP H . 565 . HN 1 1
1381 1 1 1 1 63 GLN HG2 . 563 . HG2 1 1
1381 1 2 1 1 64 ASN H . 564 . HN 1 1
1382 1 1 1 1 63 GLN HG3 . 563 . HG1 1 1
1382 1 2 1 1 64 ASN H . 564 . HN 1 1
1383 1 1 1 1 64 ASN H . 564 . HN 1 1
1383 1 2 1 1 64 ASN HB2 . 564 . HB2 1 1
1384 1 1 1 1 64 ASN H . 564 . HN 1 1
1384 1 2 1 1 64 ASN HB3 . 564 . HB1 1 1
1385 1 1 1 1 64 ASN H . 564 . HN 1 1
1385 1 2 1 1 65 ASP H . 565 . HN 1 1
1386 1 1 1 1 64 ASN HA . 564 . HA 1 1
1386 1 2 1 1 65 ASP H . 565 . HN 1 1
1387 1 1 1 1 64 ASN QB . 564 . HB* 1 1
1387 1 2 1 1 65 ASP H . 565 . HN 1 1
1388 1 1 1 1 64 ASN QB . 564 . HB* 1 1
1388 1 2 1 1 65 ASP QB . 565 . HB* 1 1
1389 1 1 1 1 64 ASN HB2 . 564 . HB2 1 1
1389 1 2 1 1 65 ASP H . 565 . HN 1 1
1390 1 1 1 1 64 ASN HB3 . 564 . HB1 1 1
1390 1 2 1 1 65 ASP H . 565 . HN 1 1
1391 1 1 1 1 65 ASP H . 565 . HN 1 1
1391 1 2 1 1 66 GLU H . 566 . HN 1 1
1392 1 1 1 1 65 ASP QB . 565 . HB* 1 1
1392 1 2 1 1 66 GLU QB . 566 . HB* 1 1
1393 1 1 1 1 65 ASP HB2 . 565 . HB2 1 1
1393 1 2 1 1 66 GLU H . 566 . HN 1 1
1394 1 1 1 1 65 ASP HB3 . 565 . HB1 1 1
1394 1 2 1 1 66 GLU H . 566 . HN 1 1
1395 1 1 1 1 66 GLU H . 566 . HN 1 1
1395 1 2 1 1 66 GLU QB . 566 . HB* 1 1
1396 1 1 1 1 66 GLU H . 566 . HN 1 1
1396 1 2 1 1 66 GLU QG . 566 . HG* 1 1
1397 1 1 1 1 66 GLU H . 566 . HN 1 1
1397 1 2 1 1 67 ILE H . 567 . HN 1 1
1398 1 1 1 1 66 GLU HA . 566 . HA 1 1
1398 1 2 1 1 67 ILE H . 567 . HN 1 1
1399 1 1 1 1 66 GLU QB . 566 . HB* 1 1
1399 1 2 1 1 67 ILE H . 567 . HN 1 1
1400 1 1 1 1 66 GLU QG . 566 . HG* 1 1
1400 1 2 1 1 67 ILE H . 567 . HN 1 1
1401 1 1 1 1 66 GLU QG . 566 . HG* 1 1
1401 1 2 1 1 69 LYS QD . 569 . HD* 1 1
1402 1 1 1 1 66 GLU HG2 . 566 . HG2 1 1
1402 1 2 1 1 67 ILE H . 567 . HN 1 1
1403 1 1 1 1 66 GLU HG3 . 566 . HG1 1 1
1403 1 2 1 1 67 ILE H . 567 . HN 1 1
1404 1 1 1 1 67 ILE H . 567 . HN 1 1
1404 1 2 1 1 67 ILE MD . 567 . HD1* 1 1
1405 1 1 1 1 67 ILE H . 567 . HN 1 1
1405 1 2 1 1 67 ILE HG12 . 567 . HG12 1 1
1406 1 1 1 1 67 ILE H . 567 . HN 1 1
1406 1 2 1 1 67 ILE HG13 . 567 . HG11 1 1
1407 1 1 1 1 67 ILE H . 567 . HN 1 1
1407 1 2 1 1 67 ILE MG . 567 . HG2* 1 1
1408 1 1 1 1 67 ILE H . 567 . HN 1 1
1408 1 2 1 1 68 VAL HB . 568 . HB 1 1
1409 1 1 1 1 67 ILE H . 567 . HN 1 1
1409 1 2 1 1 68 VAL MG1 . 568 . HG1* 1 1
1410 1 1 1 1 67 ILE HA . 567 . HA 1 1
1410 1 2 1 1 67 ILE MG . 567 . HG2* 1 1
1411 1 1 1 1 67 ILE HB . 567 . HB 1 1
1411 1 2 1 1 67 ILE MD . 567 . HD1* 1 1
1412 1 1 1 1 67 ILE HB . 567 . HB 1 1
1412 1 2 1 1 68 VAL H . 568 . HN 1 1
1413 1 1 1 1 67 ILE HB . 567 . HB 1 1
1413 1 2 1 1 68 VAL HB . 568 . HB 1 1
1414 1 1 1 1 67 ILE MD . 567 . HD1* 1 1
1414 1 2 1 1 68 VAL H . 568 . HN 1 1
1415 1 1 1 1 67 ILE MD . 567 . HD1* 1 1
1415 1 2 1 1 68 VAL HB . 568 . HB 1 1
1416 1 1 1 1 67 ILE HG12 . 567 . HG12 1 1
1416 1 2 1 1 68 VAL H . 568 . HN 1 1
1417 1 1 1 1 67 ILE HG12 . 567 . HG12 1 1
1417 1 2 1 1 68 VAL HB . 568 . HB 1 1
1418 1 1 1 1 67 ILE HG13 . 567 . HG11 1 1
1418 1 2 1 1 68 VAL H . 568 . HN 1 1
1419 1 1 1 1 67 ILE HG13 . 567 . HG11 1 1
1419 1 2 1 1 68 VAL HB . 568 . HB 1 1
1420 1 1 1 1 67 ILE HG13 . 567 . HG11 1 1
1420 1 2 1 1 68 VAL MG1 . 568 . HG1* 1 1
1421 1 1 1 1 67 ILE MG . 567 . HG2* 1 1
1421 1 2 1 1 68 VAL H . 568 . HN 1 1
1422 1 1 1 1 68 VAL H . 568 . HN 1 1
1422 1 2 1 1 68 VAL HB . 568 . HB 1 1
1423 1 1 1 1 68 VAL H . 568 . HN 1 1
1423 1 2 1 1 68 VAL MG1 . 568 . HG1* 1 1
1424 1 1 1 1 68 VAL H . 568 . HN 1 1
1424 1 2 1 1 68 VAL MG2 . 568 . HG2* 1 1
1425 1 1 1 1 68 VAL H . 568 . HN 1 1
1425 1 2 1 1 69 LYS H . 569 . HN 1 1
1426 1 1 1 1 68 VAL HA . 568 . HA 1 1
1426 1 2 1 1 68 VAL MG1 . 568 . HG1* 1 1
1427 1 1 1 1 68 VAL HA . 568 . HA 1 1
1427 1 2 1 1 68 VAL MG2 . 568 . HG2* 1 1
1428 1 1 1 1 68 VAL HA . 568 . HA 1 1
1428 1 2 1 1 69 LYS H . 569 . HN 1 1
1429 1 1 1 1 68 VAL HB . 568 . HB 1 1
1429 1 2 1 1 69 LYS H . 569 . HN 1 1
1430 1 1 1 1 68 VAL MG1 . 568 . HG1* 1 1
1430 1 2 1 1 69 LYS H . 569 . HN 1 1
1431 1 1 1 1 68 VAL MG2 . 568 . HG2* 1 1
1431 1 2 1 1 69 LYS H . 569 . HN 1 1
1432 1 1 1 1 69 LYS H . 569 . HN 1 1
1432 1 2 1 1 69 LYS QE . 569 . HE* 1 1
1433 1 1 1 1 69 LYS H . 569 . HN 1 1
1433 1 2 1 1 69 LYS HG2 . 569 . HG2 1 1
1434 1 1 1 1 69 LYS H . 569 . HN 1 1
1434 1 2 1 1 69 LYS QG . 569 . HG* 1 1
1435 1 1 1 1 69 LYS H . 569 . HN 1 1
1435 1 2 1 1 69 LYS HG3 . 569 . HG1 1 1
1436 1 1 1 1 69 LYS H . 569 . HN 1 1
1436 1 2 1 1 70 THR H . 570 . HN 1 1
1437 1 1 1 1 69 LYS HA . 569 . HA 1 1
1437 1 2 1 1 69 LYS HD2 . 569 . HD2 1 1
1438 1 1 1 1 69 LYS HA . 569 . HA 1 1
1438 1 2 1 1 69 LYS HD3 . 569 . HD1 1 1
1439 1 1 1 1 69 LYS HA . 569 . HA 1 1
1439 1 2 1 1 69 LYS HG2 . 569 . HG2 1 1
1440 1 1 1 1 69 LYS HA . 569 . HA 1 1
1440 1 2 1 1 69 LYS HG3 . 569 . HG1 1 1
1441 1 1 1 1 69 LYS HA . 569 . HA 1 1
1441 1 2 1 1 70 THR H . 570 . HN 1 1
1442 1 1 1 1 69 LYS HA . 569 . HA 1 1
1442 1 2 1 1 70 THR MG . 570 . HG2* 1 1
1443 1 1 1 1 69 LYS QB . 569 . HB* 1 1
1443 1 2 1 1 69 LYS QD . 569 . HD* 1 1
1444 1 1 1 1 69 LYS QB . 569 . HB* 1 1
1444 1 2 1 1 69 LYS QE . 569 . HE* 1 1
1445 1 1 1 1 69 LYS QB . 569 . HB* 1 1
1445 1 2 1 1 70 THR H . 570 . HN 1 1
1446 1 1 1 1 69 LYS QB . 569 . HB* 1 1
1446 1 2 1 1 71 ILE MD . 571 . HD1* 1 1
1447 1 1 1 1 69 LYS HB2 . 569 . HB2 1 1
1447 1 2 1 1 70 THR H . 570 . HN 1 1
1448 1 1 1 1 69 LYS HB3 . 569 . HB1 1 1
1448 1 2 1 1 70 THR H . 570 . HN 1 1
1449 1 1 1 1 69 LYS QD . 569 . HD* 1 1
1449 1 2 1 1 70 THR H . 570 . HN 1 1
1450 1 1 1 1 69 LYS HD2 . 569 . HD2 1 1
1450 1 2 1 1 70 THR H . 570 . HN 1 1
1451 1 1 1 1 69 LYS HD3 . 569 . HD1 1 1
1451 1 2 1 1 70 THR H . 570 . HN 1 1
1452 1 1 1 1 69 LYS QE . 569 . HE* 1 1
1452 1 2 1 1 70 THR H . 570 . HN 1 1
1453 1 1 1 1 69 LYS QG . 569 . HG* 1 1
1453 1 2 1 1 70 THR H . 570 . HN 1 1
1454 1 1 1 1 69 LYS HG2 . 569 . HG2 1 1
1454 1 2 1 1 70 THR H . 570 . HN 1 1
1455 1 1 1 1 69 LYS HG3 . 569 . HG1 1 1
1455 1 2 1 1 70 THR H . 570 . HN 1 1
1456 1 1 1 1 70 THR H . 570 . HN 1 1
1456 1 2 1 1 70 THR HB . 570 . HB 1 1
1457 1 1 1 1 70 THR H . 570 . HN 1 1
1457 1 2 1 1 70 THR MG . 570 . HG2* 1 1
1458 1 1 1 1 70 THR H . 570 . HN 1 1
1458 1 2 1 1 71 ILE H . 571 . HN 1 1
1459 1 1 1 1 70 THR HA . 570 . HA 1 1
1459 1 2 1 1 70 THR MG . 570 . HG2* 1 1
1460 1 1 1 1 70 THR HA . 570 . HA 1 1
1460 1 2 1 1 71 ILE H . 571 . HN 1 1
1461 1 1 1 1 70 THR HA . 570 . HA 1 1
1461 1 2 1 1 71 ILE HB . 571 . HB 1 1
1462 1 1 1 1 70 THR HA . 570 . HA 1 1
1462 1 2 1 1 71 ILE MD . 571 . HD1* 1 1
1463 1 1 1 1 70 THR HB . 570 . HB 1 1
1463 1 2 1 1 71 ILE H . 571 . HN 1 1
1464 1 1 1 1 70 THR HB . 570 . HB 1 1
1464 1 2 1 1 72 SER HA . 572 . HA 1 1
1465 1 1 1 1 70 THR MG . 570 . HG2* 1 1
1465 1 2 1 1 71 ILE H . 571 . HN 1 1
1466 1 1 1 1 71 ILE H . 571 . HN 1 1
1466 1 2 1 1 71 ILE HB . 571 . HB 1 1
1467 1 1 1 1 71 ILE H . 571 . HN 1 1
1467 1 2 1 1 71 ILE MD . 571 . HD1* 1 1
1468 1 1 1 1 71 ILE H . 571 . HN 1 1
1468 1 2 1 1 71 ILE QG . 571 . HG1* 1 1
1469 1 1 1 1 71 ILE H . 571 . HN 1 1
1469 1 2 1 1 71 ILE MG . 571 . HG2* 1 1
1470 1 1 1 1 71 ILE H . 571 . HN 1 1
1470 1 2 1 1 72 SER H . 572 . HN 1 1
1471 1 1 1 1 71 ILE HA . 571 . HA 1 1
1471 1 2 1 1 71 ILE MD . 571 . HD1* 1 1
1472 1 1 1 1 71 ILE HA . 571 . HA 1 1
1472 1 2 1 1 71 ILE QG . 571 . HG1* 1 1
1473 1 1 1 1 71 ILE HA . 571 . HA 1 1
1473 1 2 1 1 71 ILE MG . 571 . HG2* 1 1
1474 1 1 1 1 71 ILE HA . 571 . HA 1 1
1474 1 2 1 1 72 SER H . 572 . HN 1 1
1475 1 1 1 1 71 ILE HA . 571 . HA 1 1
1475 1 2 1 1 72 SER HA . 572 . HA 1 1
1476 1 1 1 1 71 ILE HB . 571 . HB 1 1
1476 1 2 1 1 71 ILE MD . 571 . HD1* 1 1
1477 1 1 1 1 71 ILE HB . 571 . HB 1 1
1477 1 2 1 1 72 SER H . 572 . HN 1 1
1478 1 1 1 1 71 ILE HB . 571 . HB 1 1
1478 1 2 1 1 89 LEU MD1 . 589 . HD1* 1 1
1479 1 1 1 1 71 ILE MD . 571 . HD1* 1 1
1479 1 2 1 1 72 SER H . 572 . HN 1 1
1480 1 1 1 1 71 ILE QG . 571 . HG1* 1 1
1480 1 2 1 1 71 ILE MG . 571 . HG2* 1 1
1481 1 1 1 1 71 ILE QG . 571 . HG1* 1 1
1481 1 2 1 1 72 SER H . 572 . HN 1 1
1482 1 1 1 1 71 ILE MG . 571 . HG2* 1 1
1482 1 2 1 1 72 SER H . 572 . HN 1 1
1483 1 1 1 1 71 ILE MG . 571 . HG2* 1 1
1483 1 2 1 1 72 SER HA . 572 . HA 1 1
1484 1 1 1 1 71 ILE MG . 571 . HG2* 1 1
1484 1 2 1 1 72 SER QB . 572 . HB* 1 1
1485 1 1 1 1 71 ILE MG . 571 . HG2* 1 1
1485 1 2 1 1 73 VAL H . 573 . HN 1 1
1486 1 1 1 1 71 ILE MG . 571 . HG2* 1 1
1486 1 2 1 1 73 VAL HA . 573 . HA 1 1
1487 1 1 1 1 71 ILE MG . 571 . HG2* 1 1
1487 1 2 1 1 89 LEU MD2 . 589 . HD2* 1 1
1488 1 1 1 1 71 ILE MG . 571 . HG2* 1 1
1488 1 2 1 1 142 LEU MD2 . 642 . HD2* 1 1
1489 1 1 1 1 72 SER H . 572 . HN 1 1
1489 1 2 1 1 72 SER QB . 572 . HB* 1 1
1490 1 1 1 1 72 SER H . 572 . HN 1 1
1490 1 2 1 1 73 VAL H . 573 . HN 1 1
1491 1 1 1 1 72 SER HA . 572 . HA 1 1
1491 1 2 1 1 73 VAL H . 573 . HN 1 1
1492 1 1 1 1 72 SER HA . 572 . HA 1 1
1492 1 2 1 1 73 VAL HB . 573 . HB 1 1
1493 1 1 1 1 72 SER QB . 572 . HB* 1 1
1493 1 2 1 1 73 VAL H . 573 . HN 1 1
1494 1 1 1 1 73 VAL H . 573 . HN 1 1
1494 1 2 1 1 73 VAL HB . 573 . HB 1 1
1495 1 1 1 1 73 VAL H . 573 . HN 1 1
1495 1 2 1 1 73 VAL MG1 . 573 . HG1* 1 1
1496 1 1 1 1 73 VAL H . 573 . HN 1 1
1496 1 2 1 1 73 VAL MG2 . 573 . HG2* 1 1
1497 1 1 1 1 73 VAL HA . 573 . HA 1 1
1497 1 2 1 1 73 VAL MG1 . 573 . HG1* 1 1
1498 1 1 1 1 73 VAL HA . 573 . HA 1 1
1498 1 2 1 1 73 VAL MG2 . 573 . HG2* 1 1
1499 1 1 1 1 73 VAL HA . 573 . HA 1 1
1499 1 2 1 1 74 LYS H . 574 . HN 1 1
1500 1 1 1 1 73 VAL MG1 . 573 . HG1* 1 1
1500 1 2 1 1 74 LYS H . 574 . HN 1 1
1501 1 1 1 1 73 VAL MG1 . 573 . HG1* 1 1
1501 1 2 1 1 74 LYS QB . 574 . HB* 1 1
1502 1 1 1 1 73 VAL MG1 . 573 . HG1* 1 1
1502 1 2 1 1 87 PHE HE1 . 587 . HE1 1 1
1503 1 1 1 1 73 VAL MG1 . 573 . HG1* 1 1
1503 1 2 1 1 87 PHE HZ . 587 . HZ 1 1
1504 1 1 1 1 73 VAL MG2 . 573 . HG2* 1 1
1504 1 2 1 1 74 LYS H . 574 . HN 1 1
1505 1 1 1 1 73 VAL MG2 . 573 . HG2* 1 1
1505 1 2 1 1 87 PHE HE1 . 587 . HE1 1 1
1506 1 1 1 1 74 LYS H . 574 . HN 1 1
1506 1 2 1 1 74 LYS HB2 . 574 . HB2 1 1
1507 1 1 1 1 74 LYS H . 574 . HN 1 1
1507 1 2 1 1 74 LYS QB . 574 . HB* 1 1
1508 1 1 1 1 74 LYS H . 574 . HN 1 1
1508 1 2 1 1 74 LYS HB3 . 574 . HB1 1 1
1509 1 1 1 1 74 LYS H . 574 . HN 1 1
1509 1 2 1 1 74 LYS QD . 574 . HD* 1 1
1510 1 1 1 1 74 LYS H . 574 . HN 1 1
1510 1 2 1 1 74 LYS QG . 574 . HG* 1 1
1511 1 1 1 1 74 LYS H . 574 . HN 1 1
1511 1 2 1 1 76 ILE MD . 576 . HD1* 1 1
1512 1 1 1 1 74 LYS HA . 574 . HA 1 1
1512 1 2 1 1 74 LYS QD . 574 . HD* 1 1
1513 1 1 1 1 74 LYS HA . 574 . HA 1 1
1513 1 2 1 1 74 LYS QE . 574 . HE* 1 1
1514 1 1 1 1 74 LYS HA . 574 . HA 1 1
1514 1 2 1 1 74 LYS HG2 . 574 . HG2 1 1
1515 1 1 1 1 74 LYS HA . 574 . HA 1 1
1515 1 2 1 1 74 LYS QG . 574 . HG* 1 1
1516 1 1 1 1 74 LYS HA . 574 . HA 1 1
1516 1 2 1 1 74 LYS HG3 . 574 . HG1 1 1
1517 1 1 1 1 74 LYS HA . 574 . HA 1 1
1517 1 2 1 1 75 VAL H . 575 . HN 1 1
1518 1 1 1 1 74 LYS HA . 574 . HA 1 1
1518 1 2 1 1 75 VAL HA . 575 . HA 1 1
1519 1 1 1 1 74 LYS HA . 574 . HA 1 1
1519 1 2 1 1 75 VAL HB . 575 . HB 1 1
1520 1 1 1 1 74 LYS QB . 574 . HB* 1 1
1520 1 2 1 1 74 LYS QE . 574 . HE* 1 1
1521 1 1 1 1 74 LYS HB2 . 574 . HB2 1 1
1521 1 2 1 1 76 ILE MD . 576 . HD1* 1 1
1522 1 1 1 1 74 LYS HB3 . 574 . HB1 1 1
1522 1 2 1 1 76 ILE MD . 576 . HD1* 1 1
1523 1 1 1 1 74 LYS QD . 574 . HD* 1 1
1523 1 2 1 1 74 LYS HG2 . 574 . HG2 1 1
1524 1 1 1 1 74 LYS QD . 574 . HD* 1 1
1524 1 2 1 1 74 LYS HG3 . 574 . HG1 1 1
1525 1 1 1 1 74 LYS QD . 574 . HD* 1 1
1525 1 2 1 1 76 ILE MD . 576 . HD1* 1 1
1526 1 1 1 1 74 LYS QE . 574 . HE* 1 1
1526 1 2 1 1 74 LYS QG . 574 . HG* 1 1
1527 1 1 1 1 74 LYS QG . 574 . HG* 1 1
1527 1 2 1 1 75 VAL H . 575 . HN 1 1
1528 1 1 1 1 74 LYS QG . 574 . HG* 1 1
1528 1 2 1 1 76 ILE MD . 576 . HD1* 1 1
1529 1 1 1 1 74 LYS HG2 . 574 . HG2 1 1
1529 1 2 1 1 76 ILE MD . 576 . HD1* 1 1
1530 1 1 1 1 74 LYS HG3 . 574 . HG1 1 1
1530 1 2 1 1 76 ILE MD . 576 . HD1* 1 1
1531 1 1 1 1 75 VAL H . 575 . HN 1 1
1531 1 2 1 1 75 VAL HB . 575 . HB 1 1
1532 1 1 1 1 75 VAL H . 575 . HN 1 1
1532 1 2 1 1 75 VAL MG1 . 575 . HG1* 1 1
1533 1 1 1 1 75 VAL H . 575 . HN 1 1
1533 1 2 1 1 75 VAL MG2 . 575 . HG2* 1 1
1534 1 1 1 1 75 VAL HA . 575 . HA 1 1
1534 1 2 1 1 75 VAL MG1 . 575 . HG1* 1 1
1535 1 1 1 1 75 VAL HA . 575 . HA 1 1
1535 1 2 1 1 76 ILE H . 576 . HN 1 1
1536 1 1 1 1 75 VAL HA . 575 . HA 1 1
1536 1 2 1 1 76 ILE HG12 . 576 . HG12 1 1
1537 1 1 1 1 75 VAL MG1 . 575 . HG1* 1 1
1537 1 2 1 1 76 ILE H . 576 . HN 1 1
1538 1 1 1 1 76 ILE H . 576 . HN 1 1
1538 1 2 1 1 76 ILE HB . 576 . HB 1 1
1539 1 1 1 1 76 ILE H . 576 . HN 1 1
1539 1 2 1 1 76 ILE MD . 576 . HD1* 1 1
1540 1 1 1 1 76 ILE H . 576 . HN 1 1
1540 1 2 1 1 76 ILE HG12 . 576 . HG12 1 1
1541 1 1 1 1 76 ILE H . 576 . HN 1 1
1541 1 2 1 1 76 ILE HG13 . 576 . HG11 1 1
1542 1 1 1 1 76 ILE H . 576 . HN 1 1
1542 1 2 1 1 76 ILE MG . 576 . HG2* 1 1
1543 1 1 1 1 76 ILE HA . 576 . HA 1 1
1543 1 2 1 1 76 ILE MD . 576 . HD1* 1 1
1544 1 1 1 1 76 ILE HA . 576 . HA 1 1
1544 1 2 1 1 76 ILE MG . 576 . HG2* 1 1
1545 1 1 1 1 76 ILE HA . 576 . HA 1 1
1545 1 2 1 1 77 ASP H . 577 . HN 1 1
1546 1 1 1 1 76 ILE HA . 576 . HA 1 1
1546 1 2 1 1 77 ASP QB . 577 . HB* 1 1
1547 1 1 1 1 76 ILE HB . 576 . HB 1 1
1547 1 2 1 1 76 ILE MD . 576 . HD1* 1 1
1548 1 1 1 1 76 ILE HB . 576 . HB 1 1
1548 1 2 1 1 77 ASP H . 577 . HN 1 1
1549 1 1 1 1 76 ILE MD . 576 . HD1* 1 1
1549 1 2 1 1 76 ILE MG . 576 . HG2* 1 1
1550 1 1 1 1 76 ILE MD . 576 . HD1* 1 1
1550 1 2 1 1 77 ASP H . 577 . HN 1 1
1551 1 1 1 1 76 ILE HG13 . 576 . HG11 1 1
1551 1 2 1 1 76 ILE MG . 576 . HG2* 1 1
1552 1 1 1 1 76 ILE MG . 576 . HG2* 1 1
1552 1 2 1 1 77 ASP H . 577 . HN 1 1
1553 1 1 1 1 77 ASP H . 577 . HN 1 1
1553 1 2 1 1 77 ASP QB . 577 . HB* 1 1
1554 1 1 1 1 77 ASP H . 577 . HN 1 1
1554 1 2 1 1 78 ASP H . 578 . HN 1 1
1555 1 1 1 1 77 ASP HA . 577 . HA 1 1
1555 1 2 1 1 78 ASP H . 578 . HN 1 1
1556 1 1 1 1 77 ASP QB . 577 . HB* 1 1
1556 1 2 1 1 78 ASP H . 578 . HN 1 1
1557 1 1 1 1 78 ASP HA . 578 . HA 1 1
1557 1 2 1 1 79 GLU H . 579 . HN 1 1
1558 1 1 1 1 78 ASP HA . 578 . HA 1 1
1558 1 2 1 1 79 GLU QB . 579 . HB* 1 1
1559 1 1 1 1 78 ASP HA . 578 . HA 1 1
1559 1 2 1 1 79 GLU QG . 579 . HG* 1 1
1560 1 1 1 1 78 ASP QB . 578 . HB* 1 1
1560 1 2 1 1 79 GLU H . 579 . HN 1 1
1561 1 1 1 1 78 ASP QB . 578 . HB* 1 1
1561 1 2 1 1 80 GLU H . 580 . HN 1 1
1562 1 1 1 1 78 ASP HB2 . 578 . HB2 1 1
1562 1 2 1 1 79 GLU H . 579 . HN 1 1
1563 1 1 1 1 78 ASP HB3 . 578 . HB1 1 1
1563 1 2 1 1 79 GLU H . 579 . HN 1 1
1564 1 1 1 1 79 GLU H . 579 . HN 1 1
1564 1 2 1 1 79 GLU QG . 579 . HG* 1 1
1565 1 1 1 1 79 GLU H . 579 . HN 1 1
1565 1 2 1 1 80 GLU H . 580 . HN 1 1
1566 1 1 1 1 79 GLU HA . 579 . HA 1 1
1566 1 2 1 1 79 GLU QG . 579 . HG* 1 1
1567 1 1 1 1 79 GLU QB . 579 . HB* 1 1
1567 1 2 1 1 80 GLU HB3 . 580 . HB1 1 1
1568 1 1 1 1 79 GLU QG . 579 . HG* 1 1
1568 1 2 1 1 80 GLU H . 580 . HN 1 1
1569 1 1 1 1 80 GLU H . 580 . HN 1 1
1569 1 2 1 1 80 GLU HB2 . 580 . HB2 1 1
1570 1 1 1 1 80 GLU H . 580 . HN 1 1
1570 1 2 1 1 80 GLU HB3 . 580 . HB1 1 1
1571 1 1 1 1 80 GLU H . 580 . HN 1 1
1571 1 2 1 1 80 GLU HG2 . 580 . HG2 1 1
1572 1 1 1 1 80 GLU H . 580 . HN 1 1
1572 1 2 1 1 80 GLU QG . 580 . HG* 1 1
1573 1 1 1 1 80 GLU H . 580 . HN 1 1
1573 1 2 1 1 80 GLU HG3 . 580 . HG1 1 1
1574 1 1 1 1 80 GLU HA . 580 . HA 1 1
1574 1 2 1 1 80 GLU QG . 580 . HG* 1 1
1575 1 1 1 1 80 GLU HB2 . 580 . HB2 1 1
1575 1 2 1 1 81 TYR H . 581 . HN 1 1
1576 1 1 1 1 80 GLU HB3 . 580 . HB1 1 1
1576 1 2 1 1 80 GLU QG . 580 . HG* 1 1
1577 1 1 1 1 80 GLU HB3 . 580 . HB1 1 1
1577 1 2 1 1 81 TYR H . 581 . HN 1 1
1578 1 1 1 1 80 GLU QG . 580 . HG* 1 1
1578 1 2 1 1 81 TYR H . 581 . HN 1 1
1579 1 1 1 1 80 GLU QG . 580 . HG* 1 1
1579 1 2 1 1 81 TYR QD . 581 . HD* 1 1
1580 1 1 1 1 80 GLU QG . 580 . HG* 1 1
1580 1 2 1 1 81 TYR QE . 581 . HE* 1 1
1581 1 1 1 1 81 TYR HA . 581 . HA 1 1
1581 1 2 1 1 81 TYR QD . 581 . HD* 1 1
1582 1 1 1 1 81 TYR HA . 581 . HA 1 1
1582 1 2 1 1 82 GLU H . 582 . HN 1 1
1583 1 1 1 1 81 TYR HB2 . 581 . HB2 1 1
1583 1 2 1 1 82 GLU H . 582 . HN 1 1
1584 1 1 1 1 81 TYR HB3 . 581 . HB1 1 1
1584 1 2 1 1 82 GLU H . 582 . HN 1 1
1585 1 1 1 1 81 TYR QD . 581 . HD* 1 1
1585 1 2 1 1 82 GLU H . 582 . HN 1 1
1586 1 1 1 1 81 TYR QD . 581 . HD* 1 1
1586 1 2 1 1 82 GLU HA . 582 . HA 1 1
1587 1 1 1 1 81 TYR QD . 581 . HD* 1 1
1587 1 2 1 1 83 LYS HA . 583 . HA 1 1
1588 1 1 1 1 81 TYR QD . 581 . HD* 1 1
1588 1 2 1 1 83 LYS QG . 583 . HG* 1 1
1589 1 1 1 1 81 TYR QE . 581 . HE* 1 1
1589 1 2 1 1 82 GLU H . 582 . HN 1 1
1590 1 1 1 1 81 TYR QE . 581 . HE* 1 1
1590 1 2 1 1 82 GLU HA . 582 . HA 1 1
1591 1 1 1 1 81 TYR QE . 581 . HE* 1 1
1591 1 2 1 1 83 LYS HA . 583 . HA 1 1
1592 1 1 1 1 82 GLU H . 582 . HN 1 1
1592 1 2 1 1 82 GLU HB2 . 582 . HB2 1 1
1593 1 1 1 1 82 GLU H . 582 . HN 1 1
1593 1 2 1 1 82 GLU QB . 582 . HB* 1 1
1594 1 1 1 1 82 GLU H . 582 . HN 1 1
1594 1 2 1 1 82 GLU HB3 . 582 . HB1 1 1
1595 1 1 1 1 82 GLU H . 582 . HN 1 1
1595 1 2 1 1 82 GLU QG . 582 . HG* 1 1
1596 1 1 1 1 82 GLU H . 582 . HN 1 1
1596 1 2 1 1 83 LYS H . 583 . HN 1 1
1597 1 1 1 1 82 GLU HA . 582 . HA 1 1
1597 1 2 1 1 82 GLU QG . 582 . HG* 1 1
1598 1 1 1 1 82 GLU HA . 582 . HA 1 1
1598 1 2 1 1 83 LYS H . 583 . HN 1 1
1599 1 1 1 1 82 GLU HB2 . 582 . HB2 1 1
1599 1 2 1 1 83 LYS H . 583 . HN 1 1
1600 1 1 1 1 82 GLU HB3 . 582 . HB1 1 1
1600 1 2 1 1 83 LYS H . 583 . HN 1 1
1601 1 1 1 1 82 GLU QG . 582 . HG* 1 1
1601 1 2 1 1 83 LYS H . 583 . HN 1 1
1602 1 1 1 1 83 LYS H . 583 . HN 1 1
1602 1 2 1 1 83 LYS HB2 . 583 . HB2 1 1
1603 1 1 1 1 83 LYS H . 583 . HN 1 1
1603 1 2 1 1 83 LYS QB . 583 . HB* 1 1
1604 1 1 1 1 83 LYS H . 583 . HN 1 1
1604 1 2 1 1 83 LYS HB3 . 583 . HB1 1 1
1605 1 1 1 1 83 LYS H . 583 . HN 1 1
1605 1 2 1 1 83 LYS QD . 583 . HD* 1 1
1606 1 1 1 1 83 LYS H . 583 . HN 1 1
1606 1 2 1 1 83 LYS QE . 583 . HE* 1 1
1607 1 1 1 1 83 LYS H . 583 . HN 1 1
1607 1 2 1 1 83 LYS QG . 583 . HG* 1 1
1608 1 1 1 1 83 LYS H . 583 . HN 1 1
1608 1 2 1 1 84 ASN H . 584 . HN 1 1
1609 1 1 1 1 83 LYS HA . 583 . HA 1 1
1609 1 2 1 1 83 LYS QD . 583 . HD* 1 1
1610 1 1 1 1 83 LYS HA . 583 . HA 1 1
1610 1 2 1 1 83 LYS QE . 583 . HE* 1 1
1611 1 1 1 1 83 LYS HA . 583 . HA 1 1
1611 1 2 1 1 83 LYS QG . 583 . HG* 1 1
1612 1 1 1 1 83 LYS HA . 583 . HA 1 1
1612 1 2 1 1 84 ASN H . 584 . HN 1 1
1613 1 1 1 1 83 LYS HA . 583 . HA 1 1
1613 1 2 1 1 84 ASN HA . 584 . HA 1 1
1614 1 1 1 1 83 LYS HA . 583 . HA 1 1
1614 1 2 1 1 84 ASN QB . 584 . HB* 1 1
1615 1 1 1 1 83 LYS QB . 583 . HB* 1 1
1615 1 2 1 1 83 LYS QE . 583 . HE* 1 1
1616 1 1 1 1 83 LYS QB . 583 . HB* 1 1
1616 1 2 1 1 83 LYS QG . 583 . HG* 1 1
1617 1 1 1 1 83 LYS QB . 583 . HB* 1 1
1617 1 2 1 1 84 ASN H . 584 . HN 1 1
1618 1 1 1 1 83 LYS HB2 . 583 . HB2 1 1
1618 1 2 1 1 83 LYS QE . 583 . HE* 1 1
1619 1 1 1 1 83 LYS HB2 . 583 . HB2 1 1
1619 1 2 1 1 83 LYS QG . 583 . HG* 1 1
1620 1 1 1 1 83 LYS HB3 . 583 . HB1 1 1
1620 1 2 1 1 83 LYS QE . 583 . HE* 1 1
1621 1 1 1 1 83 LYS HB3 . 583 . HB1 1 1
1621 1 2 1 1 83 LYS QG . 583 . HG* 1 1
1622 1 1 1 1 83 LYS QD . 583 . HD* 1 1
1622 1 2 1 1 83 LYS QE . 583 . HE* 1 1
1623 1 1 1 1 83 LYS QD . 583 . HD* 1 1
1623 1 2 1 1 83 LYS QG . 583 . HG* 1 1
1624 1 1 1 1 83 LYS QD . 583 . HD* 1 1
1624 1 2 1 1 84 ASN H . 584 . HN 1 1
1625 1 1 1 1 83 LYS QE . 583 . HE* 1 1
1625 1 2 1 1 83 LYS QG . 583 . HG* 1 1
1626 1 1 1 1 83 LYS QG . 583 . HG* 1 1
1626 1 2 1 1 84 ASN H . 584 . HN 1 1
1627 1 1 1 1 84 ASN H . 584 . HN 1 1
1627 1 2 1 1 84 ASN QB . 584 . HB* 1 1
1628 1 1 1 1 84 ASN H . 584 . HN 1 1
1628 1 2 1 1 84 ASN QD . 584 . HD2* 1 1
1629 1 1 1 1 84 ASN H . 584 . HN 1 1
1629 1 2 1 1 85 LYS H . 585 . HN 1 1
1630 1 1 1 1 84 ASN HA . 584 . HA 1 1
1630 1 2 1 1 85 LYS H . 585 . HN 1 1
1631 1 1 1 1 84 ASN HA . 584 . HA 1 1
1631 1 2 1 1 145 ILE MG . 645 . HG2* 1 1
1632 1 1 1 1 84 ASN QB . 584 . HB* 1 1
1632 1 2 1 1 85 LYS H . 585 . HN 1 1
1633 1 1 1 1 84 ASN QB . 584 . HB* 1 1
1633 1 2 1 1 145 ILE MG . 645 . HG2* 1 1
1634 1 1 1 1 84 ASN QD . 584 . HD2* 1 1
1634 1 2 1 1 145 ILE MG . 645 . HG2* 1 1
1635 1 1 1 1 85 LYS H . 585 . HN 1 1
1635 1 2 1 1 85 LYS QB . 585 . HB* 1 1
1636 1 1 1 1 85 LYS H . 585 . HN 1 1
1636 1 2 1 1 85 LYS QG . 585 . HG* 1 1
1637 1 1 1 1 85 LYS H . 585 . HN 1 1
1637 1 2 1 1 145 ILE MG . 645 . HG2* 1 1
1638 1 1 1 1 85 LYS H . 585 . HN 1 1
1638 1 2 1 1 146 ILE H . 646 . HN 1 1
1639 1 1 1 1 85 LYS H . 585 . HN 1 1
1639 1 2 1 1 146 ILE MD . 646 . HD1* 1 1
1640 1 1 1 1 85 LYS HA . 585 . HA 1 1
1640 1 2 1 1 86 THR H . 586 . HN 1 1
1641 1 1 1 1 85 LYS HA . 585 . HA 1 1
1641 1 2 1 1 86 THR HB . 586 . HB 1 1
1642 1 1 1 1 85 LYS HA . 585 . HA 1 1
1642 1 2 1 1 86 THR MG . 586 . HG2* 1 1
1643 1 1 1 1 85 LYS QB . 585 . HB* 1 1
1643 1 2 1 1 86 THR H . 586 . HN 1 1
1644 1 1 1 1 85 LYS QD . 585 . HD* 1 1
1644 1 2 1 1 86 THR H . 586 . HN 1 1
1645 1 1 1 1 85 LYS QD . 585 . HD* 1 1
1645 1 2 1 1 86 THR HB . 586 . HB 1 1
1646 1 1 1 1 85 LYS QD . 585 . HD* 1 1
1646 1 2 1 1 145 ILE HA . 645 . HA 1 1
1647 1 1 1 1 85 LYS QG . 585 . HG* 1 1
1647 1 2 1 1 86 THR H . 586 . HN 1 1
1648 1 1 1 1 85 LYS QG . 585 . HG* 1 1
1648 1 2 1 1 86 THR HA . 586 . HA 1 1
1649 1 1 1 1 86 THR H . 586 . HN 1 1
1649 1 2 1 1 86 THR HB . 586 . HB 1 1
1650 1 1 1 1 86 THR H . 586 . HN 1 1
1650 1 2 1 1 86 THR MG . 586 . HG2* 1 1
1651 1 1 1 1 86 THR HA . 586 . HA 1 1
1651 1 2 1 1 86 THR MG . 586 . HG2* 1 1
1652 1 1 1 1 86 THR HA . 586 . HA 1 1
1652 1 2 1 1 87 PHE H . 587 . HN 1 1
1653 1 1 1 1 86 THR HA . 586 . HA 1 1
1653 1 2 1 1 87 PHE HA . 587 . HA 1 1
1654 1 1 1 1 86 THR HA . 586 . HA 1 1
1654 1 2 1 1 87 PHE HD1 . 587 . HD1 1 1
1655 1 1 1 1 86 THR HA . 586 . HA 1 1
1655 1 2 1 1 87 PHE HD2 . 587 . HD2 1 1
1656 1 1 1 1 86 THR HA . 586 . HA 1 1
1656 1 2 1 1 145 ILE HA . 645 . HA 1 1
1657 1 1 1 1 86 THR HA . 586 . HA 1 1
1657 1 2 1 1 145 ILE MG . 645 . HG2* 1 1
1658 1 1 1 1 86 THR HA . 586 . HA 1 1
1658 1 2 1 1 146 ILE H . 646 . HN 1 1
1659 1 1 1 1 86 THR HA . 586 . HA 1 1
1659 1 2 1 1 146 ILE HG12 . 646 . HG12 1 1
1660 1 1 1 1 86 THR HA . 586 . HA 1 1
1660 1 2 1 1 146 ILE HG13 . 646 . HG11 1 1
1661 1 1 1 1 86 THR HB . 586 . HB 1 1
1661 1 2 1 1 87 PHE H . 587 . HN 1 1
1662 1 1 1 1 86 THR HB . 586 . HB 1 1
1662 1 2 1 1 143 GLU QG . 643 . HG* 1 1
1663 1 1 1 1 86 THR HB . 586 . HB 1 1
1663 1 2 1 1 145 ILE HA . 645 . HA 1 1
1664 1 1 1 1 86 THR HB . 586 . HB 1 1
1664 1 2 1 1 145 ILE HB . 645 . HB 1 1
1665 1 1 1 1 86 THR HB . 586 . HB 1 1
1665 1 2 1 1 145 ILE MD . 645 . HD1* 1 1
1666 1 1 1 1 86 THR HB . 586 . HB 1 1
1666 1 2 1 1 145 ILE HG12 . 645 . HG12 1 1
1667 1 1 1 1 86 THR HB . 586 . HB 1 1
1667 1 2 1 1 145 ILE HG13 . 645 . HG11 1 1
1668 1 1 1 1 86 THR HB . 586 . HB 1 1
1668 1 2 1 1 145 ILE MG . 645 . HG2* 1 1
1669 1 1 1 1 86 THR HB . 586 . HB 1 1
1669 1 2 1 1 146 ILE H . 646 . HN 1 1
1670 1 1 1 1 86 THR HB . 586 . HB 1 1
1670 1 2 1 1 146 ILE MD . 646 . HD1* 1 1
1671 1 1 1 1 86 THR MG . 586 . HG2* 1 1
1671 1 2 1 1 87 PHE H . 587 . HN 1 1
1672 1 1 1 1 86 THR MG . 586 . HG2* 1 1
1672 1 2 1 1 87 PHE HA . 587 . HA 1 1
1673 1 1 1 1 86 THR MG . 586 . HG2* 1 1
1673 1 2 1 1 88 PHE QD . 588 . HD* 1 1
1674 1 1 1 1 86 THR MG . 586 . HG2* 1 1
1674 1 2 1 1 88 PHE QE . 588 . HE* 1 1
1675 1 1 1 1 86 THR MG . 586 . HG2* 1 1
1675 1 2 1 1 143 GLU HA . 643 . HA 1 1
1676 1 1 1 1 86 THR MG . 586 . HG2* 1 1
1676 1 2 1 1 145 ILE HA . 645 . HA 1 1
1677 1 1 1 1 86 THR MG . 586 . HG2* 1 1
1677 1 2 1 1 145 ILE MD . 645 . HD1* 1 1
1678 1 1 1 1 86 THR MG . 586 . HG2* 1 1
1678 1 2 1 1 145 ILE HG12 . 645 . HG12 1 1
1679 1 1 1 1 86 THR MG . 586 . HG2* 1 1
1679 1 2 1 1 146 ILE H . 646 . HN 1 1
1680 1 1 1 1 87 PHE H . 587 . HN 1 1
1680 1 2 1 1 87 PHE HD1 . 587 . HD1 1 1
1681 1 1 1 1 87 PHE H . 587 . HN 1 1
1681 1 2 1 1 144 VAL HB . 644 . HB 1 1
1682 1 1 1 1 87 PHE H . 587 . HN 1 1
1682 1 2 1 1 144 VAL MG2 . 644 . HG2* 1 1
1683 1 1 1 1 87 PHE H . 587 . HN 1 1
1683 1 2 1 1 145 ILE HA . 645 . HA 1 1
1684 1 1 1 1 87 PHE HB2 . 587 . HB2 1 1
1684 1 2 1 1 88 PHE H . 588 . HN 1 1
1685 1 1 1 1 87 PHE HB2 . 587 . HB2 1 1
1685 1 2 1 1 88 PHE QD . 588 . HD* 1 1
1686 1 1 1 1 87 PHE HB3 . 587 . HB1 1 1
1686 1 2 1 1 88 PHE H . 588 . HN 1 1
1687 1 1 1 1 87 PHE HD1 . 587 . HD1 1 1
1687 1 2 1 1 88 PHE H . 588 . HN 1 1
1688 1 1 1 1 87 PHE HD1 . 587 . HD1 1 1
1688 1 2 1 1 144 VAL H . 644 . HN 1 1
1689 1 1 1 1 87 PHE HD1 . 587 . HD1 1 1
1689 1 2 1 1 144 VAL MG1 . 644 . HG1* 1 1
1690 1 1 1 1 87 PHE HD1 . 587 . HD1 1 1
1690 1 2 1 1 144 VAL MG2 . 644 . HG2* 1 1
1691 1 1 1 1 87 PHE HD1 . 587 . HD1 1 1
1691 1 2 1 1 146 ILE MD . 646 . HD1* 1 1
1692 1 1 1 1 87 PHE HE1 . 587 . HE1 1 1
1692 1 2 1 1 144 VAL MG1 . 644 . HG1* 1 1
1693 1 1 1 1 87 PHE HE1 . 587 . HE1 1 1
1693 1 2 1 1 144 VAL MG2 . 644 . HG2* 1 1
1694 1 1 1 1 87 PHE HE1 . 587 . HE1 1 1
1694 1 2 1 1 146 ILE HG12 . 646 . HG12 1 1
1695 1 1 1 1 87 PHE HE1 . 587 . HE1 1 1
1695 1 2 1 1 146 ILE HG13 . 646 . HG11 1 1
1696 1 1 1 1 87 PHE HE1 . 587 . HE1 1 1
1696 1 2 1 1 146 ILE MG . 646 . HG2* 1 1
1697 1 1 1 1 87 PHE HZ . 587 . HZ 1 1
1697 1 2 1 1 144 VAL MG1 . 644 . HG1* 1 1
1698 1 1 1 1 87 PHE HZ . 587 . HZ 1 1
1698 1 2 1 1 144 VAL MG2 . 644 . HG2* 1 1
1699 1 1 1 1 87 PHE HZ . 587 . HZ 1 1
1699 1 2 1 1 146 ILE MD . 646 . HD1* 1 1
1700 1 1 1 1 87 PHE HZ . 587 . HZ 1 1
1700 1 2 1 1 146 ILE MG . 646 . HG2* 1 1
1701 1 1 1 1 88 PHE H . 588 . HN 1 1
1701 1 2 1 1 88 PHE QB . 588 . HB* 1 1
1702 1 1 1 1 88 PHE H . 588 . HN 1 1
1702 1 2 1 1 88 PHE QD . 588 . HD* 1 1
1703 1 1 1 1 88 PHE H . 588 . HN 1 1
1703 1 2 1 1 144 VAL MG2 . 644 . HG2* 1 1
1704 1 1 1 1 88 PHE HA . 588 . HA 1 1
1704 1 2 1 1 88 PHE QD . 588 . HD* 1 1
1705 1 1 1 1 88 PHE HA . 588 . HA 1 1
1705 1 2 1 1 88 PHE QE . 588 . HE* 1 1
1706 1 1 1 1 88 PHE HA . 588 . HA 1 1
1706 1 2 1 1 89 LEU H . 589 . HN 1 1
1707 1 1 1 1 88 PHE HA . 588 . HA 1 1
1707 1 2 1 1 89 LEU HB2 . 589 . HB2 1 1
1708 1 1 1 1 88 PHE HA . 588 . HA 1 1
1708 1 2 1 1 89 LEU HB3 . 589 . HB1 1 1
1709 1 1 1 1 88 PHE HA . 588 . HA 1 1
1709 1 2 1 1 141 LYS QD . 641 . HD* 1 1
1710 1 1 1 1 88 PHE HA . 588 . HA 1 1
1710 1 2 1 1 141 LYS QE . 641 . HE* 1 1
1711 1 1 1 1 88 PHE HA . 588 . HA 1 1
1711 1 2 1 1 141 LYS QG . 641 . HG* 1 1
1712 1 1 1 1 88 PHE HA . 588 . HA 1 1
1712 1 2 1 1 142 LEU H . 642 . HN 1 1
1713 1 1 1 1 88 PHE HA . 588 . HA 1 1
1713 1 2 1 1 142 LEU MD2 . 642 . HD2* 1 1
1714 1 1 1 1 88 PHE HA . 588 . HA 1 1
1714 1 2 1 1 143 GLU HA . 643 . HA 1 1
1715 1 1 1 1 88 PHE HA . 588 . HA 1 1
1715 1 2 1 1 143 GLU QG . 643 . HG* 1 1
1716 1 1 1 1 88 PHE HA . 588 . HA 1 1
1716 1 2 1 1 144 VAL H . 644 . HN 1 1
1717 1 1 1 1 88 PHE HA . 588 . HA 1 1
1717 1 2 1 1 144 VAL HB . 644 . HB 1 1
1718 1 1 1 1 88 PHE HA . 588 . HA 1 1
1718 1 2 1 1 144 VAL MG2 . 644 . HG2* 1 1
1719 1 1 1 1 88 PHE QB . 588 . HB* 1 1
1719 1 2 1 1 89 LEU H . 589 . HN 1 1
1720 1 1 1 1 88 PHE QB . 588 . HB* 1 1
1720 1 2 1 1 141 LYS QD . 641 . HD* 1 1
1721 1 1 1 1 88 PHE QB . 588 . HB* 1 1
1721 1 2 1 1 141 LYS QE . 641 . HE* 1 1
1722 1 1 1 1 88 PHE QB . 588 . HB* 1 1
1722 1 2 1 1 142 LEU H . 642 . HN 1 1
1723 1 1 1 1 88 PHE QD . 588 . HD* 1 1
1723 1 2 1 1 89 LEU H . 589 . HN 1 1
1724 1 1 1 1 88 PHE QD . 588 . HD* 1 1
1724 1 2 1 1 141 LYS QD . 641 . HD* 1 1
1725 1 1 1 1 88 PHE QD . 588 . HD* 1 1
1725 1 2 1 1 141 LYS HE2 . 641 . HE2 1 1
1726 1 1 1 1 88 PHE QD . 588 . HD* 1 1
1726 1 2 1 1 141 LYS HE3 . 641 . HE1 1 1
1727 1 1 1 1 88 PHE QD . 588 . HD* 1 1
1727 1 2 1 1 143 GLU HA . 643 . HA 1 1
1728 1 1 1 1 88 PHE QD . 588 . HD* 1 1
1728 1 2 1 1 144 VAL H . 644 . HN 1 1
1729 1 1 1 1 88 PHE QE . 588 . HE* 1 1
1729 1 2 1 1 141 LYS QD . 641 . HD* 1 1
1730 1 1 1 1 88 PHE QE . 588 . HE* 1 1
1730 1 2 1 1 141 LYS HE2 . 641 . HE2 1 1
1731 1 1 1 1 88 PHE QE . 588 . HE* 1 1
1731 1 2 1 1 141 LYS QE . 641 . HE* 1 1
1732 1 1 1 1 88 PHE QE . 588 . HE* 1 1
1732 1 2 1 1 141 LYS HE3 . 641 . HE1 1 1
1733 1 1 1 1 88 PHE QE . 588 . HE* 1 1
1733 1 2 1 1 143 GLU HA . 643 . HA 1 1
1734 1 1 1 1 89 LEU H . 589 . HN 1 1
1734 1 2 1 1 89 LEU HB2 . 589 . HB2 1 1
1735 1 1 1 1 89 LEU H . 589 . HN 1 1
1735 1 2 1 1 89 LEU HB3 . 589 . HB1 1 1
1736 1 1 1 1 89 LEU H . 589 . HN 1 1
1736 1 2 1 1 89 LEU HG . 589 . HG 1 1
1737 1 1 1 1 89 LEU H . 589 . HN 1 1
1737 1 2 1 1 141 LYS HA . 641 . HA 1 1
1738 1 1 1 1 89 LEU H . 589 . HN 1 1
1738 1 2 1 1 141 LYS QD . 641 . HD* 1 1
1739 1 1 1 1 89 LEU H . 589 . HN 1 1
1739 1 2 1 1 142 LEU H . 642 . HN 1 1
1740 1 1 1 1 89 LEU H . 589 . HN 1 1
1740 1 2 1 1 142 LEU MD2 . 642 . HD2* 1 1
1741 1 1 1 1 89 LEU H . 589 . HN 1 1
1741 1 2 1 1 143 GLU HA . 643 . HA 1 1
1742 1 1 1 1 89 LEU H . 589 . HN 1 1
1742 1 2 1 1 144 VAL MG2 . 644 . HG2* 1 1
1743 1 1 1 1 89 LEU HA . 589 . HA 1 1
1743 1 2 1 1 89 LEU MD1 . 589 . HD1* 1 1
1744 1 1 1 1 89 LEU HA . 589 . HA 1 1
1744 1 2 1 1 89 LEU MD2 . 589 . HD2* 1 1
1745 1 1 1 1 89 LEU HA . 589 . HA 1 1
1745 1 2 1 1 89 LEU HG . 589 . HG 1 1
1746 1 1 1 1 89 LEU HA . 589 . HA 1 1
1746 1 2 1 1 90 GLU H . 590 . HN 1 1
1747 1 1 1 1 89 LEU HA . 589 . HA 1 1
1747 1 2 1 1 90 GLU HA . 590 . HA 1 1
1748 1 1 1 1 89 LEU HA . 589 . HA 1 1
1748 1 2 1 1 90 GLU QB . 590 . HB* 1 1
1749 1 1 1 1 89 LEU HA . 589 . HA 1 1
1749 1 2 1 1 144 VAL MG2 . 644 . HG2* 1 1
1750 1 1 1 1 89 LEU HB2 . 589 . HB2 1 1
1750 1 2 1 1 89 LEU MD1 . 589 . HD1* 1 1
1751 1 1 1 1 89 LEU HB2 . 589 . HB2 1 1
1751 1 2 1 1 89 LEU MD2 . 589 . HD2* 1 1
1752 1 1 1 1 89 LEU HB2 . 589 . HB2 1 1
1752 1 2 1 1 90 GLU H . 590 . HN 1 1
1753 1 1 1 1 89 LEU HB2 . 589 . HB2 1 1
1753 1 2 1 1 142 LEU H . 642 . HN 1 1
1754 1 1 1 1 89 LEU HB2 . 589 . HB2 1 1
1754 1 2 1 1 142 LEU QB . 642 . HB* 1 1
1755 1 1 1 1 89 LEU HB2 . 589 . HB2 1 1
1755 1 2 1 1 142 LEU MD1 . 642 . HD1* 1 1
1756 1 1 1 1 89 LEU HB2 . 589 . HB2 1 1
1756 1 2 1 1 142 LEU MD2 . 642 . HD2* 1 1
1757 1 1 1 1 89 LEU HB2 . 589 . HB2 1 1
1757 1 2 1 1 144 VAL MG2 . 644 . HG2* 1 1
1758 1 1 1 1 89 LEU HB3 . 589 . HB1 1 1
1758 1 2 1 1 89 LEU MD2 . 589 . HD2* 1 1
1759 1 1 1 1 89 LEU HB3 . 589 . HB1 1 1
1759 1 2 1 1 90 GLU H . 590 . HN 1 1
1760 1 1 1 1 89 LEU HB3 . 589 . HB1 1 1
1760 1 2 1 1 142 LEU H . 642 . HN 1 1
1761 1 1 1 1 89 LEU HB3 . 589 . HB1 1 1
1761 1 2 1 1 142 LEU HB2 . 642 . HB2 1 1
1762 1 1 1 1 89 LEU HB3 . 589 . HB1 1 1
1762 1 2 1 1 142 LEU QB . 642 . HB* 1 1
1763 1 1 1 1 89 LEU HB3 . 589 . HB1 1 1
1763 1 2 1 1 142 LEU HB3 . 642 . HB1 1 1
1764 1 1 1 1 89 LEU HB3 . 589 . HB1 1 1
1764 1 2 1 1 142 LEU MD1 . 642 . HD1* 1 1
1765 1 1 1 1 89 LEU HB3 . 589 . HB1 1 1
1765 1 2 1 1 142 LEU MD2 . 642 . HD2* 1 1
1766 1 1 1 1 89 LEU HB3 . 589 . HB1 1 1
1766 1 2 1 1 142 LEU HG . 642 . HG 1 1
1767 1 1 1 1 89 LEU MD1 . 589 . HD1* 1 1
1767 1 2 1 1 90 GLU H . 590 . HN 1 1
1768 1 1 1 1 89 LEU MD1 . 589 . HD1* 1 1
1768 1 2 1 1 142 LEU MD2 . 642 . HD2* 1 1
1769 1 1 1 1 89 LEU MD2 . 589 . HD2* 1 1
1769 1 2 1 1 90 GLU H . 590 . HN 1 1
1770 1 1 1 1 89 LEU MD2 . 589 . HD2* 1 1
1770 1 2 1 1 142 LEU MD2 . 642 . HD2* 1 1
1771 1 1 1 1 89 LEU MD2 . 589 . HD2* 1 1
1771 1 2 1 1 144 VAL MG2 . 644 . HG2* 1 1
1772 1 1 1 1 89 LEU HG . 589 . HG 1 1
1772 1 2 1 1 142 LEU MD2 . 642 . HD2* 1 1
1773 1 1 1 1 89 LEU HG . 589 . HG 1 1
1773 1 2 1 1 144 VAL MG2 . 644 . HG2* 1 1
1774 1 1 1 1 90 GLU H . 590 . HN 1 1
1774 1 2 1 1 90 GLU HB2 . 590 . HB2 1 1
1775 1 1 1 1 90 GLU H . 590 . HN 1 1
1775 1 2 1 1 90 GLU QB . 590 . HB* 1 1
1776 1 1 1 1 90 GLU H . 590 . HN 1 1
1776 1 2 1 1 90 GLU HB3 . 590 . HB1 1 1
1777 1 1 1 1 90 GLU H . 590 . HN 1 1
1777 1 2 1 1 90 GLU HG2 . 590 . HG2 1 1
1778 1 1 1 1 90 GLU H . 590 . HN 1 1
1778 1 2 1 1 90 GLU HG3 . 590 . HG1 1 1
1779 1 1 1 1 90 GLU H . 590 . HN 1 1
1779 1 2 1 1 91 ILE H . 591 . HN 1 1
1780 1 1 1 1 90 GLU HA . 590 . HA 1 1
1780 1 2 1 1 90 GLU HG2 . 590 . HG2 1 1
1781 1 1 1 1 90 GLU HA . 590 . HA 1 1
1781 1 2 1 1 90 GLU QG . 590 . HG* 1 1
1782 1 1 1 1 90 GLU HA . 590 . HA 1 1
1782 1 2 1 1 90 GLU HG3 . 590 . HG1 1 1
1783 1 1 1 1 90 GLU HA . 590 . HA 1 1
1783 1 2 1 1 91 ILE H . 591 . HN 1 1
1784 1 1 1 1 90 GLU HA . 590 . HA 1 1
1784 1 2 1 1 91 ILE MD . 591 . HD1* 1 1
1785 1 1 1 1 90 GLU HA . 590 . HA 1 1
1785 1 2 1 1 91 ILE HG12 . 591 . HG12 1 1
1786 1 1 1 1 90 GLU HA . 590 . HA 1 1
1786 1 2 1 1 91 ILE MG . 591 . HG2* 1 1
1787 1 1 1 1 90 GLU HA . 590 . HA 1 1
1787 1 2 1 1 141 LYS HA . 641 . HA 1 1
1788 1 1 1 1 90 GLU HA . 590 . HA 1 1
1788 1 2 1 1 141 LYS HB2 . 641 . HB2 1 1
1789 1 1 1 1 90 GLU QB . 590 . HB* 1 1
1789 1 2 1 1 91 ILE H . 591 . HN 1 1
1790 1 1 1 1 90 GLU QG . 590 . HG* 1 1
1790 1 2 1 1 141 LYS HA . 641 . HA 1 1
1791 1 1 1 1 90 GLU HG2 . 590 . HG2 1 1
1791 1 2 1 1 91 ILE H . 591 . HN 1 1
1792 1 1 1 1 90 GLU HG3 . 590 . HG1 1 1
1792 1 2 1 1 91 ILE H . 591 . HN 1 1
1793 1 1 1 1 91 ILE H . 591 . HN 1 1
1793 1 2 1 1 91 ILE MD . 591 . HD1* 1 1
1794 1 1 1 1 91 ILE H . 591 . HN 1 1
1794 1 2 1 1 91 ILE HG12 . 591 . HG12 1 1
1795 1 1 1 1 91 ILE H . 591 . HN 1 1
1795 1 2 1 1 91 ILE HG13 . 591 . HG11 1 1
1796 1 1 1 1 91 ILE H . 591 . HN 1 1
1796 1 2 1 1 91 ILE MG . 591 . HG2* 1 1
1797 1 1 1 1 91 ILE H . 591 . HN 1 1
1797 1 2 1 1 140 THR MG . 640 . HG2* 1 1
1798 1 1 1 1 91 ILE H . 591 . HN 1 1
1798 1 2 1 1 141 LYS HA . 641 . HA 1 1
1799 1 1 1 1 91 ILE HA . 591 . HA 1 1
1799 1 2 1 1 91 ILE MD . 591 . HD1* 1 1
1800 1 1 1 1 91 ILE HA . 591 . HA 1 1
1800 1 2 1 1 91 ILE MG . 591 . HG2* 1 1
1801 1 1 1 1 91 ILE HA . 591 . HA 1 1
1801 1 2 1 1 92 GLY H . 592 . HN 1 1
1802 1 1 1 1 91 ILE HA . 591 . HA 1 1
1802 1 2 1 1 92 GLY HA2 . 592 . HA2 1 1
1803 1 1 1 1 91 ILE HA . 591 . HA 1 1
1803 1 2 1 1 92 GLY HA3 . 592 . HA1 1 1
1804 1 1 1 1 91 ILE HB . 591 . HB 1 1
1804 1 2 1 1 91 ILE MD . 591 . HD1* 1 1
1805 1 1 1 1 91 ILE HB . 591 . HB 1 1
1805 1 2 1 1 92 GLY H . 592 . HN 1 1
1806 1 1 1 1 91 ILE MD . 591 . HD1* 1 1
1806 1 2 1 1 91 ILE MG . 591 . HG2* 1 1
1807 1 1 1 1 91 ILE MD . 591 . HD1* 1 1
1807 1 2 1 1 140 THR HA . 640 . HA 1 1
1808 1 1 1 1 91 ILE MD . 591 . HD1* 1 1
1808 1 2 1 1 140 THR MG . 640 . HG2* 1 1
1809 1 1 1 1 91 ILE HG12 . 591 . HG12 1 1
1809 1 2 1 1 140 THR HA . 640 . HA 1 1
1810 1 1 1 1 91 ILE HG12 . 591 . HG12 1 1
1810 1 2 1 1 140 THR MG . 640 . HG2* 1 1
1811 1 1 1 1 91 ILE HG13 . 591 . HG11 1 1
1811 1 2 1 1 140 THR HA . 640 . HA 1 1
1812 1 1 1 1 91 ILE HG13 . 591 . HG11 1 1
1812 1 2 1 1 140 THR MG . 640 . HG2* 1 1
1813 1 1 1 1 91 ILE MG . 591 . HG2* 1 1
1813 1 2 1 1 92 GLY H . 592 . HN 1 1
1814 1 1 1 1 92 GLY H . 592 . HN 1 1
1814 1 2 1 1 93 GLU H . 593 . HN 1 1
1815 1 1 1 1 92 GLY HA2 . 592 . HA2 1 1
1815 1 2 1 1 93 GLU H . 593 . HN 1 1
1816 1 1 1 1 92 GLY HA2 . 592 . HA2 1 1
1816 1 2 1 1 93 GLU HA . 593 . HA 1 1
1817 1 1 1 1 92 GLY HA2 . 592 . HA2 1 1
1817 1 2 1 1 118 LEU MD2 . 618 . HD2* 1 1
1818 1 1 1 1 92 GLY HA3 . 592 . HA1 1 1
1818 1 2 1 1 93 GLU H . 593 . HN 1 1
1819 1 1 1 1 93 GLU H . 593 . HN 1 1
1819 1 2 1 1 93 GLU QB . 593 . HB* 1 1
1820 1 1 1 1 93 GLU H . 593 . HN 1 1
1820 1 2 1 1 118 LEU MD1 . 618 . HD1* 1 1
1821 1 1 1 1 93 GLU H . 593 . HN 1 1
1821 1 2 1 1 118 LEU MD2 . 618 . HD2* 1 1
1822 1 1 1 1 93 GLU HA . 593 . HA 1 1
1822 1 2 1 1 93 GLU QB . 593 . HB* 1 1
1823 1 1 1 1 93 GLU HA . 593 . HA 1 1
1823 1 2 1 1 93 GLU QG . 593 . HG* 1 1
1824 1 1 1 1 93 GLU HA . 593 . HA 1 1
1824 1 2 1 1 94 PRO HD2 . 594 . HD2 1 1
1825 1 1 1 1 93 GLU HA . 593 . HA 1 1
1825 1 2 1 1 94 PRO HD3 . 594 . HD1 1 1
1826 1 1 1 1 93 GLU HA . 593 . HA 1 1
1826 1 2 1 1 94 PRO HG2 . 594 . HG2 1 1
1827 1 1 1 1 93 GLU HA . 593 . HA 1 1
1827 1 2 1 1 118 LEU MD2 . 618 . HD2* 1 1
1828 1 1 1 1 93 GLU QB . 593 . HB* 1 1
1828 1 2 1 1 94 PRO HD2 . 594 . HD2 1 1
1829 1 1 1 1 93 GLU QB . 593 . HB* 1 1
1829 1 2 1 1 94 PRO HD3 . 594 . HD1 1 1
1830 1 1 1 1 93 GLU QB . 593 . HB* 1 1
1830 1 2 1 1 118 LEU HA . 618 . HA 1 1
1831 1 1 1 1 93 GLU QB . 593 . HB* 1 1
1831 1 2 1 1 118 LEU MD1 . 618 . HD1* 1 1
1832 1 1 1 1 93 GLU QB . 593 . HB* 1 1
1832 1 2 1 1 118 LEU MD2 . 618 . HD2* 1 1
1833 1 1 1 1 93 GLU QG . 593 . HG* 1 1
1833 1 2 1 1 94 PRO HD2 . 594 . HD2 1 1
1834 1 1 1 1 93 GLU QG . 593 . HG* 1 1
1834 1 2 1 1 94 PRO HD3 . 594 . HD1 1 1
1835 1 1 1 1 93 GLU QG . 593 . HG* 1 1
1835 1 2 1 1 94 PRO HG2 . 594 . HG2 1 1
1836 1 1 1 1 93 GLU QG . 593 . HG* 1 1
1836 1 2 1 1 94 PRO HG3 . 594 . HG1 1 1
1837 1 1 1 1 93 GLU QG . 593 . HG* 1 1
1837 1 2 1 1 117 PRO HA . 617 . HA 1 1
1838 1 1 1 1 93 GLU QG . 593 . HG* 1 1
1838 1 2 1 1 118 LEU HA . 618 . HA 1 1
1839 1 1 1 1 93 GLU QG . 593 . HG* 1 1
1839 1 2 1 1 118 LEU MD1 . 618 . HD1* 1 1
1840 1 1 1 1 93 GLU QG . 593 . HG* 1 1
1840 1 2 1 1 118 LEU MD2 . 618 . HD2* 1 1
1841 1 1 1 1 94 PRO HA . 594 . HA 1 1
1841 1 2 1 1 95 ARG H . 595 . HN 1 1
1842 1 1 1 1 94 PRO HA . 594 . HA 1 1
1842 1 2 1 1 134 PRO HG2 . 634 . HG2 1 1
1843 1 1 1 1 94 PRO HB2 . 594 . HB2 1 1
1843 1 2 1 1 134 PRO HB2 . 634 . HB2 1 1
1844 1 1 1 1 94 PRO HB2 . 594 . HB2 1 1
1844 1 2 1 1 134 PRO HG2 . 634 . HG2 1 1
1845 1 1 1 1 94 PRO HB2 . 594 . HB2 1 1
1845 1 2 1 1 134 PRO HG3 . 634 . HG1 1 1
1846 1 1 1 1 94 PRO HB3 . 594 . HB1 1 1
1846 1 2 1 1 95 ARG H . 595 . HN 1 1
1847 1 1 1 1 94 PRO HB3 . 594 . HB1 1 1
1847 1 2 1 1 134 PRO HG2 . 634 . HG2 1 1
1848 1 1 1 1 94 PRO HD2 . 594 . HD2 1 1
1848 1 2 1 1 118 LEU MD1 . 618 . HD1* 1 1
1849 1 1 1 1 94 PRO HD2 . 594 . HD2 1 1
1849 1 2 1 1 118 LEU MD2 . 618 . HD2* 1 1
1850 1 1 1 1 94 PRO HD2 . 594 . HD2 1 1
1850 1 2 1 1 135 ILE HA . 635 . HA 1 1
1851 1 1 1 1 94 PRO HD2 . 594 . HD2 1 1
1851 1 2 1 1 136 LEU H . 636 . HN 1 1
1852 1 1 1 1 94 PRO HD2 . 594 . HD2 1 1
1852 1 2 1 1 136 LEU MD1 . 636 . HD1* 1 1
1853 1 1 1 1 94 PRO HD3 . 594 . HD1 1 1
1853 1 2 1 1 118 LEU MD2 . 618 . HD2* 1 1
1854 1 1 1 1 94 PRO HG2 . 594 . HG2 1 1
1854 1 2 1 1 134 PRO HA . 634 . HA 1 1
1855 1 1 1 1 94 PRO HG2 . 594 . HG2 1 1
1855 1 2 1 1 134 PRO HB2 . 634 . HB2 1 1
1856 1 1 1 1 94 PRO HG2 . 594 . HG2 1 1
1856 1 2 1 1 134 PRO HG2 . 634 . HG2 1 1
1857 1 1 1 1 94 PRO HG2 . 594 . HG2 1 1
1857 1 2 1 1 135 ILE HA . 635 . HA 1 1
1858 1 1 1 1 94 PRO HG3 . 594 . HG1 1 1
1858 1 2 1 1 134 PRO HB2 . 634 . HB2 1 1
1859 1 1 1 1 94 PRO HG3 . 594 . HG1 1 1
1859 1 2 1 1 134 PRO HB3 . 634 . HB1 1 1
1860 1 1 1 1 94 PRO HG3 . 594 . HG1 1 1
1860 1 2 1 1 134 PRO HG2 . 634 . HG2 1 1
1861 1 1 1 1 94 PRO HG3 . 594 . HG1 1 1
1861 1 2 1 1 135 ILE HA . 635 . HA 1 1
1862 1 1 1 1 94 PRO HG3 . 594 . HG1 1 1
1862 1 2 1 1 135 ILE HB . 635 . HB 1 1
1863 1 1 1 1 95 ARG H . 595 . HN 1 1
1863 1 2 1 1 95 ARG QB . 595 . HB* 1 1
1864 1 1 1 1 95 ARG H . 595 . HN 1 1
1864 1 2 1 1 95 ARG HG2 . 595 . HG2 1 1
1865 1 1 1 1 95 ARG H . 595 . HN 1 1
1865 1 2 1 1 95 ARG HG3 . 595 . HG1 1 1
1866 1 1 1 1 95 ARG HA . 595 . HA 1 1
1866 1 2 1 1 95 ARG QG . 595 . HG* 1 1
1867 1 1 1 1 95 ARG HA . 595 . HA 1 1
1867 1 2 1 1 96 LEU H . 596 . HN 1 1
1868 1 1 1 1 95 ARG QB . 595 . HB* 1 1
1868 1 2 1 1 95 ARG QD . 595 . HD* 1 1
1869 1 1 1 1 95 ARG QB . 595 . HB* 1 1
1869 1 2 1 1 96 LEU H . 596 . HN 1 1
1870 1 1 1 1 96 LEU H . 596 . HN 1 1
1870 1 2 1 1 96 LEU HB2 . 596 . HB2 1 1
1871 1 1 1 1 96 LEU H . 596 . HN 1 1
1871 1 2 1 1 96 LEU HB3 . 596 . HB1 1 1
1872 1 1 1 1 96 LEU H . 596 . HN 1 1
1872 1 2 1 1 96 LEU MD2 . 596 . HD2* 1 1
1873 1 1 1 1 96 LEU H . 596 . HN 1 1
1873 1 2 1 1 97 VAL H . 597 . HN 1 1
1874 1 1 1 1 96 LEU H . 596 . HN 1 1
1874 1 2 1 1 134 PRO QD . 634 . HD* 1 1
1875 1 1 1 1 96 LEU H . 596 . HN 1 1
1875 1 2 1 1 134 PRO HG2 . 634 . HG2 1 1
1876 1 1 1 1 96 LEU H . 596 . HN 1 1
1876 1 2 1 1 134 PRO HG3 . 634 . HG1 1 1
1877 1 1 1 1 96 LEU HA . 596 . HA 1 1
1877 1 2 1 1 96 LEU MD1 . 596 . HD1* 1 1
1878 1 1 1 1 96 LEU HA . 596 . HA 1 1
1878 1 2 1 1 96 LEU MD2 . 596 . HD2* 1 1
1879 1 1 1 1 96 LEU HA . 596 . HA 1 1
1879 1 2 1 1 97 VAL H . 597 . HN 1 1
1880 1 1 1 1 96 LEU HA . 596 . HA 1 1
1880 1 2 1 1 97 VAL HB . 597 . HB 1 1
1881 1 1 1 1 96 LEU HA . 596 . HA 1 1
1881 1 2 1 1 134 PRO HG3 . 634 . HG1 1 1
1882 1 1 1 1 96 LEU HB2 . 596 . HB2 1 1
1882 1 2 1 1 96 LEU MD2 . 596 . HD2* 1 1
1883 1 1 1 1 96 LEU HB2 . 596 . HB2 1 1
1883 1 2 1 1 97 VAL H . 597 . HN 1 1
1884 1 1 1 1 96 LEU HB2 . 596 . HB2 1 1
1884 1 2 1 1 134 PRO QD . 634 . HD* 1 1
1885 1 1 1 1 96 LEU HB2 . 596 . HB2 1 1
1885 1 2 1 1 134 PRO HG2 . 634 . HG2 1 1
1886 1 1 1 1 96 LEU HB2 . 596 . HB2 1 1
1886 1 2 1 1 134 PRO HG3 . 634 . HG1 1 1
1887 1 1 1 1 96 LEU HB3 . 596 . HB1 1 1
1887 1 2 1 1 96 LEU MD1 . 596 . HD1* 1 1
1888 1 1 1 1 96 LEU HB3 . 596 . HB1 1 1
1888 1 2 1 1 96 LEU MD2 . 596 . HD2* 1 1
1889 1 1 1 1 96 LEU HB3 . 596 . HB1 1 1
1889 1 2 1 1 97 VAL H . 597 . HN 1 1
1890 1 1 1 1 96 LEU HB3 . 596 . HB1 1 1
1890 1 2 1 1 98 GLU H . 598 . HN 1 1
1891 1 1 1 1 96 LEU HB3 . 596 . HB1 1 1
1891 1 2 1 1 134 PRO QD . 634 . HD* 1 1
1892 1 1 1 1 96 LEU MD1 . 596 . HD1* 1 1
1892 1 2 1 1 97 VAL H . 597 . HN 1 1
1893 1 1 1 1 96 LEU MD1 . 596 . HD1* 1 1
1893 1 2 1 1 97 VAL MG1 . 597 . HG1* 1 1
1894 1 1 1 1 96 LEU MD1 . 596 . HD1* 1 1
1894 1 2 1 1 98 GLU HA . 598 . HA 1 1
1895 1 1 1 1 96 LEU MD1 . 596 . HD1* 1 1
1895 1 2 1 1 134 PRO QD . 634 . HD* 1 1
1896 1 1 1 1 96 LEU MD2 . 596 . HD2* 1 1
1896 1 2 1 1 97 VAL H . 597 . HN 1 1
1897 1 1 1 1 96 LEU MD2 . 596 . HD2* 1 1
1897 1 2 1 1 134 PRO HD2 . 634 . HD2 1 1
1898 1 1 1 1 96 LEU MD2 . 596 . HD2* 1 1
1898 1 2 1 1 134 PRO QD . 634 . HD* 1 1
1899 1 1 1 1 96 LEU MD2 . 596 . HD2* 1 1
1899 1 2 1 1 134 PRO HD3 . 634 . HD1 1 1
1900 1 1 1 1 96 LEU MD2 . 596 . HD2* 1 1
1900 1 2 1 1 134 PRO HG2 . 634 . HG2 1 1
1901 1 1 1 1 96 LEU MD2 . 596 . HD2* 1 1
1901 1 2 1 1 134 PRO HG3 . 634 . HG1 1 1
1902 1 1 1 1 96 LEU HG . 596 . HG 1 1
1902 1 2 1 1 97 VAL H . 597 . HN 1 1
1903 1 1 1 1 96 LEU HG . 596 . HG 1 1
1903 1 2 1 1 98 GLU H . 598 . HN 1 1
1904 1 1 1 1 96 LEU HG . 596 . HG 1 1
1904 1 2 1 1 134 PRO QD . 634 . HD* 1 1
1905 1 1 1 1 97 VAL H . 597 . HN 1 1
1905 1 2 1 1 97 VAL HB . 597 . HB 1 1
1906 1 1 1 1 97 VAL H . 597 . HN 1 1
1906 1 2 1 1 97 VAL MG2 . 597 . HG2* 1 1
1907 1 1 1 1 97 VAL HA . 597 . HA 1 1
1907 1 2 1 1 97 VAL MG2 . 597 . HG2* 1 1
1908 1 1 1 1 97 VAL HA . 597 . HA 1 1
1908 1 2 1 1 98 GLU HA . 598 . HA 1 1
1909 1 1 1 1 97 VAL HA . 597 . HA 1 1
1909 1 2 1 1 98 GLU QG . 598 . HG* 1 1
1910 1 1 1 1 97 VAL HB . 597 . HB 1 1
1910 1 2 1 1 98 GLU H . 598 . HN 1 1
1911 1 1 1 1 98 GLU H . 598 . HN 1 1
1911 1 2 1 1 98 GLU QB . 598 . HB* 1 1
1912 1 1 1 1 98 GLU H . 598 . HN 1 1
1912 1 2 1 1 98 GLU HG2 . 598 . HG2 1 1
1913 1 1 1 1 98 GLU H . 598 . HN 1 1
1913 1 2 1 1 98 GLU QG . 598 . HG* 1 1
1914 1 1 1 1 98 GLU H . 598 . HN 1 1
1914 1 2 1 1 98 GLU HG3 . 598 . HG1 1 1
1915 1 1 1 1 98 GLU HA . 598 . HA 1 1
1915 1 2 1 1 98 GLU HG2 . 598 . HG2 1 1
1916 1 1 1 1 98 GLU HA . 598 . HA 1 1
1916 1 2 1 1 98 GLU QG . 598 . HG* 1 1
1917 1 1 1 1 98 GLU HA . 598 . HA 1 1
1917 1 2 1 1 98 GLU HG3 . 598 . HG1 1 1
1918 1 1 1 1 98 GLU HA . 598 . HA 1 1
1918 1 2 1 1 99 MET H . 599 . HN 1 1
1919 1 1 1 1 98 GLU HA . 598 . HA 1 1
1919 1 2 1 1 100 SER H . 600 . HN 1 1
1920 1 1 1 1 98 GLU QB . 598 . HB* 1 1
1920 1 2 1 1 98 GLU QG . 598 . HG* 1 1
1921 1 1 1 1 98 GLU QB . 598 . HB* 1 1
1921 1 2 1 1 99 MET H . 599 . HN 1 1
1922 1 1 1 1 98 GLU QG . 598 . HG* 1 1
1922 1 2 1 1 99 MET H . 599 . HN 1 1
1923 1 1 1 1 99 MET H . 599 . HN 1 1
1923 1 2 1 1 99 MET QB . 599 . HB* 1 1
1924 1 1 1 1 99 MET H . 599 . HN 1 1
1924 1 2 1 1 99 MET ME . 599 . HE* 1 1
1925 1 1 1 1 99 MET H . 599 . HN 1 1
1925 1 2 1 1 99 MET HG2 . 599 . HG2 1 1
1926 1 1 1 1 99 MET H . 599 . HN 1 1
1926 1 2 1 1 99 MET HG3 . 599 . HG1 1 1
1927 1 1 1 1 99 MET HA . 599 . HA 1 1
1927 1 2 1 1 99 MET QG . 599 . HG* 1 1
1928 1 1 1 1 99 MET QB . 599 . HB* 1 1
1928 1 2 1 1 99 MET QG . 599 . HG* 1 1
1929 1 1 1 1 99 MET ME . 599 . HE* 1 1
1929 1 2 1 1 100 SER QB . 600 . HB* 1 1
1930 1 1 1 1 100 SER H . 600 . HN 1 1
1930 1 2 1 1 100 SER QB . 600 . HB* 1 1
1931 1 1 1 1 100 SER HA . 600 . HA 1 1
1931 1 2 1 1 100 SER QB . 600 . HB* 1 1
1932 1 1 1 1 100 SER QB . 600 . HB* 1 1
1932 1 2 1 1 101 GLU H . 601 . HN 1 1
1933 1 1 1 1 100 SER QB . 600 . HB* 1 1
1933 1 2 1 1 102 LYS H . 602 . HN 1 1
1934 1 1 1 1 101 GLU H . 601 . HN 1 1
1934 1 2 1 1 101 GLU QB . 601 . HB* 1 1
1935 1 1 1 1 106 PHE QB . 606 . HB* 1 1
1935 1 2 1 1 107 THR H . 607 . HN 1 1
1936 1 1 1 1 106 PHE QB . 606 . HB* 1 1
1936 1 2 1 1 107 THR HA . 607 . HA 1 1
1937 1 1 1 1 107 THR H . 607 . HN 1 1
1937 1 2 1 1 107 THR MG . 607 . HG2* 1 1
1938 1 1 1 1 107 THR HA . 607 . HA 1 1
1938 1 2 1 1 107 THR HB . 607 . HB 1 1
1939 1 1 1 1 107 THR HA . 607 . HA 1 1
1939 1 2 1 1 107 THR MG . 607 . HG2* 1 1
1940 1 1 1 1 107 THR HA . 607 . HA 1 1
1940 1 2 1 1 108 ILE H . 608 . HN 1 1
1941 1 1 1 1 107 THR HA . 607 . HA 1 1
1941 1 2 1 1 108 ILE HB . 608 . HB 1 1
1942 1 1 1 1 107 THR HB . 607 . HB 1 1
1942 1 2 1 1 108 ILE H . 608 . HN 1 1
1943 1 1 1 1 107 THR HB . 607 . HB 1 1
1943 1 2 1 1 108 ILE HB . 608 . HB 1 1
1944 1 1 1 1 108 ILE H . 608 . HN 1 1
1944 1 2 1 1 108 ILE HB . 608 . HB 1 1
1945 1 1 1 1 108 ILE H . 608 . HN 1 1
1945 1 2 1 1 108 ILE HG12 . 608 . HG12 1 1
1946 1 1 1 1 108 ILE H . 608 . HN 1 1
1946 1 2 1 1 108 ILE QG . 608 . HG1* 1 1
1947 1 1 1 1 108 ILE H . 608 . HN 1 1
1947 1 2 1 1 108 ILE HG13 . 608 . HG11 1 1
1948 1 1 1 1 108 ILE H . 608 . HN 1 1
1948 1 2 1 1 108 ILE MG . 608 . HG2* 1 1
1949 1 1 1 1 108 ILE HA . 608 . HA 1 1
1949 1 2 1 1 108 ILE MD . 608 . HD1* 1 1
1950 1 1 1 1 108 ILE HA . 608 . HA 1 1
1950 1 2 1 1 108 ILE HG12 . 608 . HG12 1 1
1951 1 1 1 1 108 ILE HA . 608 . HA 1 1
1951 1 2 1 1 108 ILE HG13 . 608 . HG11 1 1
1952 1 1 1 1 108 ILE HA . 608 . HA 1 1
1952 1 2 1 1 108 ILE MG . 608 . HG2* 1 1
1953 1 1 1 1 108 ILE HA . 608 . HA 1 1
1953 1 2 1 1 109 THR H . 609 . HN 1 1
1954 1 1 1 1 108 ILE HB . 608 . HB 1 1
1954 1 2 1 1 108 ILE MD . 608 . HD1* 1 1
1955 1 1 1 1 108 ILE HB . 608 . HB 1 1
1955 1 2 1 1 109 THR H . 609 . HN 1 1
1956 1 1 1 1 108 ILE HB . 608 . HB 1 1
1956 1 2 1 1 109 THR HA . 609 . HA 1 1
1957 1 1 1 1 108 ILE HB . 608 . HB 1 1
1957 1 2 1 1 109 THR HB . 609 . HB 1 1
1958 1 1 1 1 108 ILE QG . 608 . HG1* 1 1
1958 1 2 1 1 108 ILE MG . 608 . HG2* 1 1
1959 1 1 1 1 108 ILE MG . 608 . HG2* 1 1
1959 1 2 1 1 109 THR H . 609 . HN 1 1
1960 1 1 1 1 108 ILE MG . 608 . HG2* 1 1
1960 1 2 1 1 109 THR HB . 609 . HB 1 1
1961 1 1 1 1 109 THR H . 609 . HN 1 1
1961 1 2 1 1 109 THR MG . 609 . HG2* 1 1
1962 1 1 1 1 109 THR H . 609 . HN 1 1
1962 1 2 1 1 110 GLU H . 610 . HN 1 1
1963 1 1 1 1 109 THR HA . 609 . HA 1 1
1963 1 2 1 1 109 THR MG . 609 . HG2* 1 1
1964 1 1 1 1 109 THR HA . 609 . HA 1 1
1964 1 2 1 1 110 GLU H . 610 . HN 1 1
1965 1 1 1 1 109 THR HA . 609 . HA 1 1
1965 1 2 1 1 110 GLU QG . 610 . HG* 1 1
1966 1 1 1 1 109 THR HB . 609 . HB 1 1
1966 1 2 1 1 110 GLU H . 610 . HN 1 1
1967 1 1 1 1 109 THR HB . 609 . HB 1 1
1967 1 2 1 1 111 GLU QB . 611 . HB* 1 1
1968 1 1 1 1 109 THR HB . 609 . HB 1 1
1968 1 2 1 1 111 GLU QG . 611 . HG* 1 1
1969 1 1 1 1 109 THR MG . 609 . HG2* 1 1
1969 1 2 1 1 110 GLU H . 610 . HN 1 1
1970 1 1 1 1 109 THR MG . 609 . HG2* 1 1
1970 1 2 1 1 111 GLU H . 611 . HN 1 1
1971 1 1 1 1 110 GLU H . 610 . HN 1 1
1971 1 2 1 1 110 GLU QB . 610 . HB* 1 1
1972 1 1 1 1 110 GLU H . 610 . HN 1 1
1972 1 2 1 1 110 GLU QG . 610 . HG* 1 1
1973 1 1 1 1 110 GLU HA . 610 . HA 1 1
1973 1 2 1 1 110 GLU QG . 610 . HG* 1 1
1974 1 1 1 1 110 GLU HA . 610 . HA 1 1
1974 1 2 1 1 111 GLU H . 611 . HN 1 1
1975 1 1 1 1 110 GLU QB . 610 . HB* 1 1
1975 1 2 1 1 111 GLU H . 611 . HN 1 1
1976 1 1 1 1 111 GLU H . 611 . HN 1 1
1976 1 2 1 1 111 GLU QB . 611 . HB* 1 1
1977 1 1 1 1 111 GLU H . 611 . HN 1 1
1977 1 2 1 1 111 GLU QG . 611 . HG* 1 1
1978 1 1 1 1 111 GLU HA . 611 . HA 1 1
1978 1 2 1 1 111 GLU QG . 611 . HG* 1 1
1979 1 1 1 1 111 GLU HA . 611 . HA 1 1
1979 1 2 1 1 112 TYR H . 612 . HN 1 1
1980 1 1 1 1 111 GLU QB . 611 . HB* 1 1
1980 1 2 1 1 112 TYR H . 612 . HN 1 1
1981 1 1 1 1 111 GLU QB . 611 . HB* 1 1
1981 1 2 1 1 112 TYR QB . 612 . HB* 1 1
1982 1 1 1 1 111 GLU QB . 611 . HB* 1 1
1982 1 2 1 1 113 ASP H . 613 . HN 1 1
1983 1 1 1 1 111 GLU QG . 611 . HG* 1 1
1983 1 2 1 1 112 TYR H . 612 . HN 1 1
1984 1 1 1 1 112 TYR H . 612 . HN 1 1
1984 1 2 1 1 112 TYR HB2 . 612 . HB2 1 1
1985 1 1 1 1 112 TYR H . 612 . HN 1 1
1985 1 2 1 1 112 TYR QB . 612 . HB* 1 1
1986 1 1 1 1 112 TYR H . 612 . HN 1 1
1986 1 2 1 1 112 TYR HB3 . 612 . HB1 1 1
1987 1 1 1 1 112 TYR H . 612 . HN 1 1
1987 1 2 1 1 112 TYR QD . 612 . HD* 1 1
1988 1 1 1 1 112 TYR HA . 612 . HA 1 1
1988 1 2 1 1 112 TYR QD . 612 . HD* 1 1
1989 1 1 1 1 112 TYR HA . 612 . HA 1 1
1989 1 2 1 1 113 ASP H . 613 . HN 1 1
1990 1 1 1 1 112 TYR HA . 612 . HA 1 1
1990 1 2 1 1 113 ASP QB . 613 . HB* 1 1
1991 1 1 1 1 112 TYR HA . 612 . HA 1 1
1991 1 2 1 1 114 ASP QB . 614 . HB* 1 1
1992 1 1 1 1 112 TYR QB . 612 . HB* 1 1
1992 1 2 1 1 113 ASP H . 613 . HN 1 1
1993 1 1 1 1 112 TYR QD . 612 . HD* 1 1
1993 1 2 1 1 113 ASP H . 613 . HN 1 1
1994 1 1 1 1 113 ASP H . 613 . HN 1 1
1994 1 2 1 1 113 ASP HB2 . 613 . HB2 1 1
1995 1 1 1 1 113 ASP H . 613 . HN 1 1
1995 1 2 1 1 113 ASP QB . 613 . HB* 1 1
1996 1 1 1 1 113 ASP H . 613 . HN 1 1
1996 1 2 1 1 113 ASP HB3 . 613 . HB1 1 1
1997 1 1 1 1 113 ASP HA . 613 . HA 1 1
1997 1 2 1 1 114 ASP H . 614 . HN 1 1
1998 1 1 1 1 114 ASP H . 614 . HN 1 1
1998 1 2 1 1 114 ASP HA . 614 . HA 1 1
1999 1 1 1 1 114 ASP H . 614 . HN 1 1
1999 1 2 1 1 114 ASP QB . 614 . HB* 1 1
2000 1 1 1 1 114 ASP HA . 614 . HA 1 1
2000 1 2 1 1 114 ASP QB . 614 . HB* 1 1
2001 1 1 1 1 114 ASP HA . 614 . HA 1 1
2001 1 2 1 1 115 LYS H . 615 . HN 1 1
2002 1 1 1 1 114 ASP HA . 614 . HA 1 1
2002 1 2 1 1 115 LYS HA . 615 . HA 1 1
2003 1 1 1 1 114 ASP QB . 614 . HB* 1 1
2003 1 2 1 1 115 LYS H . 615 . HN 1 1
2004 1 1 1 1 114 ASP QB . 614 . HB* 1 1
2004 1 2 1 1 116 GLN H . 616 . HN 1 1
2005 1 1 1 1 115 LYS H . 615 . HN 1 1
2005 1 2 1 1 115 LYS QB . 615 . HB* 1 1
2006 1 1 1 1 115 LYS H . 615 . HN 1 1
2006 1 2 1 1 115 LYS QG . 615 . HG* 1 1
2007 1 1 1 1 115 LYS HA . 615 . HA 1 1
2007 1 2 1 1 115 LYS QB . 615 . HB* 1 1
2008 1 1 1 1 115 LYS HA . 615 . HA 1 1
2008 1 2 1 1 115 LYS QG . 615 . HG* 1 1
2009 1 1 1 1 115 LYS HA . 615 . HA 1 1
2009 1 2 1 1 116 GLN H . 616 . HN 1 1
2010 1 1 1 1 115 LYS QB . 615 . HB* 1 1
2010 1 2 1 1 115 LYS QE . 615 . HE* 1 1
2011 1 1 1 1 115 LYS QD . 615 . HD* 1 1
2011 1 2 1 1 115 LYS QE . 615 . HE* 1 1
2012 1 1 1 1 115 LYS QD . 615 . HD* 1 1
2012 1 2 1 1 115 LYS QG . 615 . HG* 1 1
2013 1 1 1 1 115 LYS QE . 615 . HE* 1 1
2013 1 2 1 1 115 LYS QG . 615 . HG* 1 1
2014 1 1 1 1 115 LYS QG . 615 . HG* 1 1
2014 1 2 1 1 116 GLN H . 616 . HN 1 1
2015 1 1 1 1 116 GLN H . 616 . HN 1 1
2015 1 2 1 1 116 GLN QB . 616 . HB* 1 1
2016 1 1 1 1 116 GLN H . 616 . HN 1 1
2016 1 2 1 1 116 GLN QG . 616 . HG* 1 1
2017 1 1 1 1 116 GLN H . 616 . HN 1 1
2017 1 2 1 1 117 PRO HD3 . 617 . HD1 1 1
2018 1 1 1 1 116 GLN HA . 616 . HA 1 1
2018 1 2 1 1 116 GLN QG . 616 . HG* 1 1
2019 1 1 1 1 116 GLN HA . 616 . HA 1 1
2019 1 2 1 1 117 PRO HD2 . 617 . HD2 1 1
2020 1 1 1 1 116 GLN HA . 616 . HA 1 1
2020 1 2 1 1 117 PRO HD3 . 617 . HD1 1 1
2021 1 1 1 1 116 GLN QB . 616 . HB* 1 1
2021 1 2 1 1 117 PRO HD2 . 617 . HD2 1 1
2022 1 1 1 1 116 GLN HB2 . 616 . HB2 1 1
2022 1 2 1 1 117 PRO HD2 . 617 . HD2 1 1
2023 1 1 1 1 116 GLN HB3 . 616 . HB1 1 1
2023 1 2 1 1 117 PRO HD2 . 617 . HD2 1 1
2024 1 1 1 1 116 GLN QG . 616 . HG* 1 1
2024 1 2 1 1 117 PRO HD2 . 617 . HD2 1 1
2025 1 1 1 1 117 PRO HA . 617 . HA 1 1
2025 1 2 1 1 118 LEU H . 618 . HN 1 1
2026 1 1 1 1 117 PRO HA . 617 . HA 1 1
2026 1 2 1 1 118 LEU MD1 . 618 . HD1* 1 1
2027 1 1 1 1 117 PRO HA . 617 . HA 1 1
2027 1 2 1 1 118 LEU MD2 . 618 . HD2* 1 1
2028 1 1 1 1 117 PRO HB2 . 617 . HB2 1 1
2028 1 2 1 1 118 LEU H . 618 . HN 1 1
2029 1 1 1 1 117 PRO HB2 . 617 . HB2 1 1
2029 1 2 1 1 118 LEU HA . 618 . HA 1 1
2030 1 1 1 1 117 PRO HB2 . 617 . HB2 1 1
2030 1 2 1 1 118 LEU HB2 . 618 . HB2 1 1
2031 1 1 1 1 117 PRO HB3 . 617 . HB1 1 1
2031 1 2 1 1 118 LEU H . 618 . HN 1 1
2032 1 1 1 1 118 LEU H . 618 . HN 1 1
2032 1 2 1 1 118 LEU HB2 . 618 . HB2 1 1
2033 1 1 1 1 118 LEU H . 618 . HN 1 1
2033 1 2 1 1 118 LEU HB3 . 618 . HB1 1 1
2034 1 1 1 1 118 LEU H . 618 . HN 1 1
2034 1 2 1 1 118 LEU MD1 . 618 . HD1* 1 1
2035 1 1 1 1 118 LEU H . 618 . HN 1 1
2035 1 2 1 1 118 LEU MD2 . 618 . HD2* 1 1
2036 1 1 1 1 118 LEU H . 618 . HN 1 1
2036 1 2 1 1 118 LEU HG . 618 . HG 1 1
2037 1 1 1 1 118 LEU HA . 618 . HA 1 1
2037 1 2 1 1 118 LEU MD1 . 618 . HD1* 1 1
2038 1 1 1 1 118 LEU HA . 618 . HA 1 1
2038 1 2 1 1 118 LEU MD2 . 618 . HD2* 1 1
2039 1 1 1 1 118 LEU HA . 618 . HA 1 1
2039 1 2 1 1 119 THR H . 619 . HN 1 1
2040 1 1 1 1 118 LEU HA . 618 . HA 1 1
2040 1 2 1 1 119 THR MG . 619 . HG2* 1 1
2041 1 1 1 1 118 LEU HB2 . 618 . HB2 1 1
2041 1 2 1 1 118 LEU MD1 . 618 . HD1* 1 1
2042 1 1 1 1 118 LEU HB2 . 618 . HB2 1 1
2042 1 2 1 1 119 THR H . 619 . HN 1 1
2043 1 1 1 1 118 LEU HB3 . 618 . HB1 1 1
2043 1 2 1 1 118 LEU MD1 . 618 . HD1* 1 1
2044 1 1 1 1 118 LEU HB3 . 618 . HB1 1 1
2044 1 2 1 1 119 THR H . 619 . HN 1 1
2045 1 1 1 1 118 LEU MD1 . 618 . HD1* 1 1
2045 1 2 1 1 119 THR H . 619 . HN 1 1
2046 1 1 1 1 118 LEU MD1 . 618 . HD1* 1 1
2046 1 2 1 1 119 THR HA . 619 . HA 1 1
2047 1 1 1 1 119 THR H . 619 . HN 1 1
2047 1 2 1 1 119 THR MG . 619 . HG2* 1 1
2048 1 1 1 1 119 THR HA . 619 . HA 1 1
2048 1 2 1 1 119 THR MG . 619 . HG2* 1 1
2049 1 1 1 1 119 THR HB . 619 . HB 1 1
2049 1 2 1 1 120 SER H . 620 . HN 1 1
2050 1 1 1 1 119 THR MG . 619 . HG2* 1 1
2050 1 2 1 1 120 SER HA . 620 . HA 1 1
2051 1 1 1 1 120 SER HA . 620 . HA 1 1
2051 1 2 1 1 121 LYS QB . 621 . HB* 1 1
2052 1 1 1 1 120 SER HA . 620 . HA 1 1
2052 1 2 1 1 126 ARG H . 626 . HN 1 1
2053 1 1 1 1 120 SER HA . 620 . HA 1 1
2053 1 2 1 1 126 ARG QB . 626 . HB* 1 1
2054 1 1 1 1 120 SER QB . 620 . HB* 1 1
2054 1 2 1 1 126 ARG QB . 626 . HB* 1 1
2055 1 1 1 1 120 SER QB . 620 . HB* 1 1
2055 1 2 1 1 130 GLU QG . 630 . HG* 1 1
2056 1 1 1 1 120 SER HB2 . 620 . HB2 1 1
2056 1 2 1 1 126 ARG QB . 626 . HB* 1 1
2057 1 1 1 1 120 SER HB3 . 620 . HB1 1 1
2057 1 2 1 1 126 ARG QB . 626 . HB* 1 1
2058 1 1 1 1 121 LYS H . 621 . HN 1 1
2058 1 2 1 1 121 LYS QB . 621 . HB* 1 1
2059 1 1 1 1 121 LYS HA . 621 . HA 1 1
2059 1 2 1 1 121 LYS QB . 621 . HB* 1 1
2060 1 1 1 1 121 LYS HA . 621 . HA 1 1
2060 1 2 1 1 121 LYS QD . 621 . HD* 1 1
2061 1 1 1 1 121 LYS HA . 621 . HA 1 1
2061 1 2 1 1 121 LYS QG . 621 . HG* 1 1
2062 1 1 1 1 125 GLU H . 625 . HN 1 1
2062 1 2 1 1 125 GLU QB . 625 . HB* 1 1
2063 1 1 1 1 126 ARG H . 626 . HN 1 1
2063 1 2 1 1 126 ARG QB . 626 . HB* 1 1
2064 1 1 1 1 126 ARG HA . 626 . HA 1 1
2064 1 2 1 1 126 ARG QB . 626 . HB* 1 1
2065 1 1 1 1 126 ARG QB . 626 . HB* 1 1
2065 1 2 1 1 127 ARG H . 627 . HN 1 1
2066 1 1 1 1 126 ARG QD . 626 . HD* 1 1
2066 1 2 1 1 127 ARG H . 627 . HN 1 1
2067 1 1 1 1 126 ARG QD . 626 . HD* 1 1
2067 1 2 1 1 129 ALA MB . 629 . HB* 1 1
2068 1 1 1 1 126 ARG QD . 626 . HD* 1 1
2068 1 2 1 1 130 GLU QG . 630 . HG* 1 1
2069 1 1 1 1 126 ARG QG . 626 . HG* 1 1
2069 1 2 1 1 130 GLU QG . 630 . HG* 1 1
2070 1 1 1 1 127 ARG H . 627 . HN 1 1
2070 1 2 1 1 127 ARG HA . 627 . HA 1 1
2071 1 1 1 1 127 ARG H . 627 . HN 1 1
2071 1 2 1 1 127 ARG QB . 627 . HB* 1 1
2072 1 1 1 1 127 ARG H . 627 . HN 1 1
2072 1 2 1 1 127 ARG QD . 627 . HD* 1 1
2073 1 1 1 1 127 ARG H . 627 . HN 1 1
2073 1 2 1 1 127 ARG QG . 627 . HG* 1 1
2074 1 1 1 1 127 ARG HA . 627 . HA 1 1
2074 1 2 1 1 127 ARG QD . 627 . HD* 1 1
2075 1 1 1 1 127 ARG HA . 627 . HA 1 1
2075 1 2 1 1 127 ARG HG2 . 627 . HG2 1 1
2076 1 1 1 1 127 ARG HA . 627 . HA 1 1
2076 1 2 1 1 127 ARG QG . 627 . HG* 1 1
2077 1 1 1 1 127 ARG HA . 627 . HA 1 1
2077 1 2 1 1 127 ARG HG3 . 627 . HG1 1 1
2078 1 1 1 1 127 ARG HA . 627 . HA 1 1
2078 1 2 1 1 130 GLU QB . 630 . HB* 1 1
2079 1 1 1 1 127 ARG QB . 627 . HB* 1 1
2079 1 2 1 1 127 ARG QD . 627 . HD* 1 1
2080 1 1 1 1 127 ARG QB . 627 . HB* 1 1
2080 1 2 1 1 127 ARG HG2 . 627 . HG2 1 1
2081 1 1 1 1 127 ARG QB . 627 . HB* 1 1
2081 1 2 1 1 127 ARG QG . 627 . HG* 1 1
2082 1 1 1 1 127 ARG QB . 627 . HB* 1 1
2082 1 2 1 1 127 ARG HG3 . 627 . HG1 1 1
2083 1 1 1 1 127 ARG QB . 627 . HB* 1 1
2083 1 2 1 1 128 ILE H . 628 . HN 1 1
2084 1 1 1 1 127 ARG QD . 627 . HD* 1 1
2084 1 2 1 1 127 ARG QG . 627 . HG* 1 1
2085 1 1 1 1 127 ARG QD . 627 . HD* 1 1
2085 1 2 1 1 128 ILE HG13 . 628 . HG11 1 1
2086 1 1 1 1 128 ILE H . 628 . HN 1 1
2086 1 2 1 1 128 ILE HB . 628 . HB 1 1
2087 1 1 1 1 128 ILE H . 628 . HN 1 1
2087 1 2 1 1 128 ILE MD . 628 . HD1* 1 1
2088 1 1 1 1 128 ILE H . 628 . HN 1 1
2088 1 2 1 1 128 ILE HG12 . 628 . HG12 1 1
2089 1 1 1 1 128 ILE H . 628 . HN 1 1
2089 1 2 1 1 128 ILE HG13 . 628 . HG11 1 1
2090 1 1 1 1 128 ILE H . 628 . HN 1 1
2090 1 2 1 1 128 ILE MG . 628 . HG2* 1 1
2091 1 1 1 1 128 ILE HA . 628 . HA 1 1
2091 1 2 1 1 128 ILE HG12 . 628 . HG12 1 1
2092 1 1 1 1 128 ILE HA . 628 . HA 1 1
2092 1 2 1 1 128 ILE HG13 . 628 . HG11 1 1
2093 1 1 1 1 128 ILE HA . 628 . HA 1 1
2093 1 2 1 1 128 ILE MG . 628 . HG2* 1 1
2094 1 1 1 1 128 ILE HA . 628 . HA 1 1
2094 1 2 1 1 129 ALA HA . 629 . HA 1 1
2095 1 1 1 1 128 ILE HA . 628 . HA 1 1
2095 1 2 1 1 130 GLU H . 630 . HN 1 1
2096 1 1 1 1 128 ILE HA . 628 . HA 1 1
2096 1 2 1 1 131 MET H . 631 . HN 1 1
2097 1 1 1 1 128 ILE HA . 628 . HA 1 1
2097 1 2 1 1 131 MET QB . 631 . HB* 1 1
2098 1 1 1 1 128 ILE HA . 628 . HA 1 1
2098 1 2 1 1 131 MET ME . 631 . HE* 1 1
2099 1 1 1 1 128 ILE HA . 628 . HA 1 1
2099 1 2 1 1 131 MET HG2 . 631 . HG2 1 1
2100 1 1 1 1 128 ILE HA . 628 . HA 1 1
2100 1 2 1 1 131 MET HG3 . 631 . HG1 1 1
2101 1 1 1 1 128 ILE HB . 628 . HB 1 1
2101 1 2 1 1 128 ILE MD . 628 . HD1* 1 1
2102 1 1 1 1 128 ILE HB . 628 . HB 1 1
2102 1 2 1 1 129 ALA H . 629 . HN 1 1
2103 1 1 1 1 128 ILE HB . 628 . HB 1 1
2103 1 2 1 1 129 ALA HA . 629 . HA 1 1
2104 1 1 1 1 128 ILE HB . 628 . HB 1 1
2104 1 2 1 1 129 ALA MB . 629 . HB* 1 1
2105 1 1 1 1 128 ILE HG12 . 628 . HG12 1 1
2105 1 2 1 1 128 ILE MG . 628 . HG2* 1 1
2106 1 1 1 1 128 ILE HG12 . 628 . HG12 1 1
2106 1 2 1 1 131 MET ME . 631 . HE* 1 1
2107 1 1 1 1 128 ILE HG13 . 628 . HG11 1 1
2107 1 2 1 1 128 ILE MG . 628 . HG2* 1 1
2108 1 1 1 1 128 ILE MG . 628 . HG2* 1 1
2108 1 2 1 1 129 ALA H . 629 . HN 1 1
2109 1 1 1 1 128 ILE MG . 628 . HG2* 1 1
2109 1 2 1 1 129 ALA HA . 629 . HA 1 1
2110 1 1 1 1 128 ILE MG . 628 . HG2* 1 1
2110 1 2 1 1 129 ALA MB . 629 . HB* 1 1
2111 1 1 1 1 128 ILE MG . 628 . HG2* 1 1
2111 1 2 1 1 130 GLU H . 630 . HN 1 1
2112 1 1 1 1 129 ALA H . 629 . HN 1 1
2112 1 2 1 1 129 ALA MB . 629 . HB* 1 1
2113 1 1 1 1 129 ALA H . 629 . HN 1 1
2113 1 2 1 1 131 MET ME . 631 . HE* 1 1
2114 1 1 1 1 129 ALA HA . 629 . HA 1 1
2114 1 2 1 1 131 MET H . 631 . HN 1 1
2115 1 1 1 1 129 ALA MB . 629 . HB* 1 1
2115 1 2 1 1 130 GLU H . 630 . HN 1 1
2116 1 1 1 1 129 ALA MB . 629 . HB* 1 1
2116 1 2 1 1 130 GLU QB . 630 . HB* 1 1
2117 1 1 1 1 129 ALA MB . 629 . HB* 1 1
2117 1 2 1 1 130 GLU QG . 630 . HG* 1 1
2118 1 1 1 1 129 ALA MB . 629 . HB* 1 1
2118 1 2 1 1 131 MET H . 631 . HN 1 1
2119 1 1 1 1 130 GLU H . 630 . HN 1 1
2119 1 2 1 1 130 GLU QB . 630 . HB* 1 1
2120 1 1 1 1 130 GLU H . 630 . HN 1 1
2120 1 2 1 1 131 MET H . 631 . HN 1 1
2121 1 1 1 1 130 GLU HA . 630 . HA 1 1
2121 1 2 1 1 130 GLU QG . 630 . HG* 1 1
2122 1 1 1 1 130 GLU HA . 630 . HA 1 1
2122 1 2 1 1 133 ARG QB . 633 . HB* 1 1
2123 1 1 1 1 130 GLU HA . 630 . HA 1 1
2123 1 2 1 1 133 ARG QD . 633 . HD* 1 1
2124 1 1 1 1 130 GLU QB . 630 . HB* 1 1
2124 1 2 1 1 130 GLU QG . 630 . HG* 1 1
2125 1 1 1 1 130 GLU QB . 630 . HB* 1 1
2125 1 2 1 1 131 MET H . 631 . HN 1 1
2126 1 1 1 1 130 GLU QB . 630 . HB* 1 1
2126 1 2 1 1 133 ARG H . 633 . HN 1 1
2127 1 1 1 1 131 MET H . 631 . HN 1 1
2127 1 2 1 1 131 MET QB . 631 . HB* 1 1
2128 1 1 1 1 131 MET H . 631 . HN 1 1
2128 1 2 1 1 131 MET HG2 . 631 . HG2 1 1
2129 1 1 1 1 131 MET H . 631 . HN 1 1
2129 1 2 1 1 131 MET QG . 631 . HG* 1 1
2130 1 1 1 1 131 MET H . 631 . HN 1 1
2130 1 2 1 1 131 MET HG3 . 631 . HG1 1 1
2131 1 1 1 1 131 MET HA . 631 . HA 1 1
2131 1 2 1 1 131 MET QB . 631 . HB* 1 1
2132 1 1 1 1 131 MET HA . 631 . HA 1 1
2132 1 2 1 1 131 MET QG . 631 . HG* 1 1
2133 1 1 1 1 131 MET HA . 631 . HA 1 1
2133 1 2 1 1 132 GLY QA . 632 . HA* 1 1
2134 1 1 1 1 131 MET QB . 631 . HB* 1 1
2134 1 2 1 1 132 GLY H . 632 . HN 1 1
2135 1 1 1 1 131 MET QB . 631 . HB* 1 1
2135 1 2 1 1 132 GLY QA . 632 . HA* 1 1
2136 1 1 1 1 131 MET QG . 631 . HG* 1 1
2136 1 2 1 1 132 GLY QA . 632 . HA* 1 1
2137 1 1 1 1 132 GLY H . 632 . HN 1 1
2137 1 2 1 1 133 ARG H . 633 . HN 1 1
2138 1 1 1 1 132 GLY QA . 632 . HA* 1 1
2138 1 2 1 1 133 ARG HA . 633 . HA 1 1
2139 1 1 1 1 133 ARG H . 633 . HN 1 1
2139 1 2 1 1 133 ARG HB2 . 633 . HB2 1 1
2140 1 1 1 1 133 ARG H . 633 . HN 1 1
2140 1 2 1 1 133 ARG QB . 633 . HB* 1 1
2141 1 1 1 1 133 ARG H . 633 . HN 1 1
2141 1 2 1 1 133 ARG HB3 . 633 . HB1 1 1
2142 1 1 1 1 133 ARG H . 633 . HN 1 1
2142 1 2 1 1 133 ARG QD . 633 . HD* 1 1
2143 1 1 1 1 133 ARG H . 633 . HN 1 1
2143 1 2 1 1 133 ARG QG . 633 . HG* 1 1
2144 1 1 1 1 133 ARG HA . 633 . HA 1 1
2144 1 2 1 1 133 ARG QD . 633 . HD* 1 1
2145 1 1 1 1 133 ARG HA . 633 . HA 1 1
2145 1 2 1 1 134 PRO QD . 634 . HD* 1 1
2146 1 1 1 1 133 ARG QB . 633 . HB* 1 1
2146 1 2 1 1 133 ARG QD . 633 . HD* 1 1
2147 1 1 1 1 133 ARG QB . 633 . HB* 1 1
2147 1 2 1 1 135 ILE MG . 635 . HG2* 1 1
2148 1 1 1 1 134 PRO HA . 634 . HA 1 1
2148 1 2 1 1 135 ILE H . 635 . HN 1 1
2149 1 1 1 1 134 PRO HA . 634 . HA 1 1
2149 1 2 1 1 135 ILE MD . 635 . HD1* 1 1
2150 1 1 1 1 134 PRO HA . 634 . HA 1 1
2150 1 2 1 1 135 ILE QG . 635 . HG1* 1 1
2151 1 1 1 1 134 PRO HA . 634 . HA 1 1
2151 1 2 1 1 135 ILE MG . 635 . HG2* 1 1
2152 1 1 1 1 134 PRO HB3 . 634 . HB1 1 1
2152 1 2 1 1 135 ILE H . 635 . HN 1 1
2153 1 1 1 1 134 PRO HG2 . 634 . HG2 1 1
2153 1 2 1 1 135 ILE MG . 635 . HG2* 1 1
2154 1 1 1 1 135 ILE H . 635 . HN 1 1
2154 1 2 1 1 135 ILE MD . 635 . HD1* 1 1
2155 1 1 1 1 135 ILE H . 635 . HN 1 1
2155 1 2 1 1 135 ILE HG12 . 635 . HG12 1 1
2156 1 1 1 1 135 ILE H . 635 . HN 1 1
2156 1 2 1 1 135 ILE QG . 635 . HG1* 1 1
2157 1 1 1 1 135 ILE H . 635 . HN 1 1
2157 1 2 1 1 135 ILE HG13 . 635 . HG11 1 1
2158 1 1 1 1 135 ILE H . 635 . HN 1 1
2158 1 2 1 1 135 ILE MG . 635 . HG2* 1 1
2159 1 1 1 1 135 ILE H . 635 . HN 1 1
2159 1 2 1 1 136 LEU H . 636 . HN 1 1
2160 1 1 1 1 135 ILE HA . 635 . HA 1 1
2160 1 2 1 1 135 ILE MD . 635 . HD1* 1 1
2161 1 1 1 1 135 ILE HA . 635 . HA 1 1
2161 1 2 1 1 135 ILE MG . 635 . HG2* 1 1
2162 1 1 1 1 135 ILE HA . 635 . HA 1 1
2162 1 2 1 1 136 LEU H . 636 . HN 1 1
2163 1 1 1 1 135 ILE HB . 635 . HB 1 1
2163 1 2 1 1 135 ILE MD . 635 . HD1* 1 1
2164 1 1 1 1 135 ILE HB . 635 . HB 1 1
2164 1 2 1 1 136 LEU H . 636 . HN 1 1
2165 1 1 1 1 135 ILE HB . 635 . HB 1 1
2165 1 2 1 1 136 LEU QB . 636 . HB* 1 1
2166 1 1 1 1 135 ILE MD . 635 . HD1* 1 1
2166 1 2 1 1 136 LEU H . 636 . HN 1 1
2167 1 1 1 1 135 ILE MD . 635 . HD1* 1 1
2167 1 2 1 1 136 LEU HA . 636 . HA 1 1
2168 1 1 1 1 135 ILE MG . 635 . HG2* 1 1
2168 1 2 1 1 136 LEU H . 636 . HN 1 1
2169 1 1 1 1 136 LEU H . 636 . HN 1 1
2169 1 2 1 1 136 LEU HB2 . 636 . HB2 1 1
2170 1 1 1 1 136 LEU H . 636 . HN 1 1
2170 1 2 1 1 136 LEU QB . 636 . HB* 1 1
2171 1 1 1 1 136 LEU H . 636 . HN 1 1
2171 1 2 1 1 136 LEU HB3 . 636 . HB1 1 1
2172 1 1 1 1 136 LEU H . 636 . HN 1 1
2172 1 2 1 1 136 LEU MD1 . 636 . HD1* 1 1
2173 1 1 1 1 136 LEU HA . 636 . HA 1 1
2173 1 2 1 1 136 LEU MD1 . 636 . HD1* 1 1
2174 1 1 1 1 136 LEU HA . 636 . HA 1 1
2174 1 2 1 1 136 LEU MD2 . 636 . HD2* 1 1
2175 1 1 1 1 136 LEU HA . 636 . HA 1 1
2175 1 2 1 1 137 GLY H . 637 . HN 1 1
2176 1 1 1 1 136 LEU QB . 636 . HB* 1 1
2176 1 2 1 1 136 LEU MD1 . 636 . HD1* 1 1
2177 1 1 1 1 136 LEU QB . 636 . HB* 1 1
2177 1 2 1 1 137 GLY H . 637 . HN 1 1
2178 1 1 1 1 136 LEU HB2 . 636 . HB2 1 1
2178 1 2 1 1 136 LEU MD1 . 636 . HD1* 1 1
2179 1 1 1 1 136 LEU HB2 . 636 . HB2 1 1
2179 1 2 1 1 136 LEU MD2 . 636 . HD2* 1 1
2180 1 1 1 1 136 LEU HB3 . 636 . HB1 1 1
2180 1 2 1 1 136 LEU MD1 . 636 . HD1* 1 1
2181 1 1 1 1 136 LEU HB3 . 636 . HB1 1 1
2181 1 2 1 1 136 LEU MD2 . 636 . HD2* 1 1
2182 1 1 1 1 136 LEU MD1 . 636 . HD1* 1 1
2182 1 2 1 1 137 GLY H . 637 . HN 1 1
2183 1 1 1 1 136 LEU MD1 . 636 . HD1* 1 1
2183 1 2 1 1 137 GLY HA3 . 637 . HA1 1 1
2184 1 1 1 1 136 LEU MD2 . 636 . HD2* 1 1
2184 1 2 1 1 137 GLY H . 637 . HN 1 1
2185 1 1 1 1 136 LEU MD2 . 636 . HD2* 1 1
2185 1 2 1 1 137 GLY HA3 . 637 . HA1 1 1
2186 1 1 1 1 136 LEU MD2 . 636 . HD2* 1 1
2186 1 2 1 1 138 GLU H . 638 . HN 1 1
2187 1 1 1 1 137 GLY H . 637 . HN 1 1
2187 1 2 1 1 138 GLU H . 638 . HN 1 1
2188 1 1 1 1 137 GLY HA2 . 637 . HA2 1 1
2188 1 2 1 1 138 GLU H . 638 . HN 1 1
2189 1 1 1 1 137 GLY HA2 . 637 . HA2 1 1
2189 1 2 1 1 138 GLU HB2 . 638 . HB2 1 1
2190 1 1 1 1 137 GLY HA2 . 637 . HA2 1 1
2190 1 2 1 1 138 GLU HB3 . 638 . HB1 1 1
2191 1 1 1 1 137 GLY HA3 . 637 . HA1 1 1
2191 1 2 1 1 138 GLU H . 638 . HN 1 1
2192 1 1 1 1 137 GLY HA3 . 637 . HA1 1 1
2192 1 2 1 1 138 GLU HA . 638 . HA 1 1
2193 1 1 1 1 137 GLY HA3 . 637 . HA1 1 1
2193 1 2 1 1 138 GLU HB2 . 638 . HB2 1 1
2194 1 1 1 1 137 GLY HA3 . 637 . HA1 1 1
2194 1 2 1 1 138 GLU HB3 . 638 . HB1 1 1
2195 1 1 1 1 138 GLU H . 638 . HN 1 1
2195 1 2 1 1 138 GLU HB2 . 638 . HB2 1 1
2196 1 1 1 1 138 GLU H . 638 . HN 1 1
2196 1 2 1 1 138 GLU HB3 . 638 . HB1 1 1
2197 1 1 1 1 138 GLU H . 638 . HN 1 1
2197 1 2 1 1 138 GLU HG2 . 638 . HG2 1 1
2198 1 1 1 1 138 GLU H . 638 . HN 1 1
2198 1 2 1 1 138 GLU QG . 638 . HG* 1 1
2199 1 1 1 1 138 GLU H . 638 . HN 1 1
2199 1 2 1 1 138 GLU HG3 . 638 . HG1 1 1
2200 1 1 1 1 138 GLU H . 638 . HN 1 1
2200 1 2 1 1 139 HIS H . 639 . HN 1 1
2201 1 1 1 1 138 GLU HA . 638 . HA 1 1
2201 1 2 1 1 138 GLU HG2 . 638 . HG2 1 1
2202 1 1 1 1 138 GLU HA . 638 . HA 1 1
2202 1 2 1 1 138 GLU QG . 638 . HG* 1 1
2203 1 1 1 1 138 GLU HA . 638 . HA 1 1
2203 1 2 1 1 138 GLU HG3 . 638 . HG1 1 1
2204 1 1 1 1 138 GLU HA . 638 . HA 1 1
2204 1 2 1 1 139 HIS HA . 639 . HA 1 1
2205 1 1 1 1 138 GLU HA . 638 . HA 1 1
2205 1 2 1 1 140 THR MG . 640 . HG2* 1 1
2206 1 1 1 1 138 GLU HB2 . 638 . HB2 1 1
2206 1 2 1 1 139 HIS H . 639 . HN 1 1
2207 1 1 1 1 138 GLU HB2 . 638 . HB2 1 1
2207 1 2 1 1 139 HIS HD2 . 639 . HD2 1 1
2208 1 1 1 1 138 GLU HB3 . 638 . HB1 1 1
2208 1 2 1 1 139 HIS H . 639 . HN 1 1
2209 1 1 1 1 138 GLU HB3 . 638 . HB1 1 1
2209 1 2 1 1 139 HIS HA . 639 . HA 1 1
2210 1 1 1 1 138 GLU QG . 638 . HG* 1 1
2210 1 2 1 1 139 HIS H . 639 . HN 1 1
2211 1 1 1 1 139 HIS H . 639 . HN 1 1
2211 1 2 1 1 139 HIS HB2 . 639 . HB2 1 1
2212 1 1 1 1 139 HIS H . 639 . HN 1 1
2212 1 2 1 1 139 HIS HB3 . 639 . HB1 1 1
2213 1 1 1 1 139 HIS H . 639 . HN 1 1
2213 1 2 1 1 139 HIS HD2 . 639 . HD2 1 1
2214 1 1 1 1 139 HIS HA . 639 . HA 1 1
2214 1 2 1 1 140 THR H . 640 . HN 1 1
2215 1 1 1 1 139 HIS HA . 639 . HA 1 1
2215 1 2 1 1 140 THR MG . 640 . HG2* 1 1
2216 1 1 1 1 139 HIS HB2 . 639 . HB2 1 1
2216 1 2 1 1 140 THR H . 640 . HN 1 1
2217 1 1 1 1 139 HIS HB2 . 639 . HB2 1 1
2217 1 2 1 1 141 LYS H . 641 . HN 1 1
2218 1 1 1 1 139 HIS HB3 . 639 . HB1 1 1
2218 1 2 1 1 140 THR H . 640 . HN 1 1
2219 1 1 1 1 140 THR H . 640 . HN 1 1
2219 1 2 1 1 140 THR HB . 640 . HB 1 1
2220 1 1 1 1 140 THR H . 640 . HN 1 1
2220 1 2 1 1 140 THR MG . 640 . HG2* 1 1
2221 1 1 1 1 140 THR H . 640 . HN 1 1
2221 1 2 1 1 141 LYS HB3 . 641 . HB1 1 1
2222 1 1 1 1 140 THR HA . 640 . HA 1 1
2222 1 2 1 1 140 THR MG . 640 . HG2* 1 1
2223 1 1 1 1 140 THR MG . 640 . HG2* 1 1
2223 1 2 1 1 141 LYS H . 641 . HN 1 1
2224 1 1 1 1 141 LYS H . 641 . HN 1 1
2224 1 2 1 1 141 LYS HB3 . 641 . HB1 1 1
2225 1 1 1 1 141 LYS H . 641 . HN 1 1
2225 1 2 1 1 141 LYS QD . 641 . HD* 1 1
2226 1 1 1 1 141 LYS H . 641 . HN 1 1
2226 1 2 1 1 141 LYS QG . 641 . HG* 1 1
2227 1 1 1 1 141 LYS H . 641 . HN 1 1
2227 1 2 1 1 142 LEU H . 642 . HN 1 1
2228 1 1 1 1 141 LYS HA . 641 . HA 1 1
2228 1 2 1 1 141 LYS QD . 641 . HD* 1 1
2229 1 1 1 1 141 LYS HA . 641 . HA 1 1
2229 1 2 1 1 141 LYS QG . 641 . HG* 1 1
2230 1 1 1 1 141 LYS HA . 641 . HA 1 1
2230 1 2 1 1 142 LEU H . 642 . HN 1 1
2231 1 1 1 1 141 LYS HB2 . 641 . HB2 1 1
2231 1 2 1 1 141 LYS QD . 641 . HD* 1 1
2232 1 1 1 1 141 LYS HB2 . 641 . HB2 1 1
2232 1 2 1 1 142 LEU H . 642 . HN 1 1
2233 1 1 1 1 141 LYS HB3 . 641 . HB1 1 1
2233 1 2 1 1 141 LYS QD . 641 . HD* 1 1
2234 1 1 1 1 141 LYS HB3 . 641 . HB1 1 1
2234 1 2 1 1 142 LEU HA . 642 . HA 1 1
2235 1 1 1 1 141 LYS QD . 641 . HD* 1 1
2235 1 2 1 1 142 LEU H . 642 . HN 1 1
2236 1 1 1 1 141 LYS QD . 641 . HD* 1 1
2236 1 2 1 1 143 GLU HA . 643 . HA 1 1
2237 1 1 1 1 141 LYS QD . 641 . HD* 1 1
2237 1 2 1 1 143 GLU QG . 643 . HG* 1 1
2238 1 1 1 1 141 LYS QE . 641 . HE* 1 1
2238 1 2 1 1 141 LYS QG . 641 . HG* 1 1
2239 1 1 1 1 141 LYS HE2 . 641 . HE2 1 1
2239 1 2 1 1 143 GLU HB2 . 643 . HB2 1 1
2240 1 1 1 1 141 LYS HE3 . 641 . HE1 1 1
2240 1 2 1 1 143 GLU HB2 . 643 . HB2 1 1
2241 1 1 1 1 141 LYS QG . 641 . HG* 1 1
2241 1 2 1 1 142 LEU H . 642 . HN 1 1
2242 1 1 1 1 142 LEU H . 642 . HN 1 1
2242 1 2 1 1 142 LEU MD1 . 642 . HD1* 1 1
2243 1 1 1 1 142 LEU H . 642 . HN 1 1
2243 1 2 1 1 142 LEU MD2 . 642 . HD2* 1 1
2244 1 1 1 1 142 LEU HA . 642 . HA 1 1
2244 1 2 1 1 142 LEU MD1 . 642 . HD1* 1 1
2245 1 1 1 1 142 LEU HA . 642 . HA 1 1
2245 1 2 1 1 142 LEU MD2 . 642 . HD2* 1 1
2246 1 1 1 1 142 LEU HA . 642 . HA 1 1
2246 1 2 1 1 142 LEU HG . 642 . HG 1 1
2247 1 1 1 1 142 LEU HA . 642 . HA 1 1
2247 1 2 1 1 143 GLU H . 643 . HN 1 1
2248 1 1 1 1 142 LEU HA . 642 . HA 1 1
2248 1 2 1 1 143 GLU HB2 . 643 . HB2 1 1
2249 1 1 1 1 142 LEU HA . 642 . HA 1 1
2249 1 2 1 1 143 GLU HB3 . 643 . HB1 1 1
2250 1 1 1 1 142 LEU QB . 642 . HB* 1 1
2250 1 2 1 1 142 LEU MD2 . 642 . HD2* 1 1
2251 1 1 1 1 142 LEU QB . 642 . HB* 1 1
2251 1 2 1 1 143 GLU H . 643 . HN 1 1
2252 1 1 1 1 142 LEU MD1 . 642 . HD1* 1 1
2252 1 2 1 1 143 GLU H . 643 . HN 1 1
2253 1 1 1 1 142 LEU MD1 . 642 . HD1* 1 1
2253 1 2 1 1 144 VAL MG2 . 644 . HG2* 1 1
2254 1 1 1 1 142 LEU MD2 . 642 . HD2* 1 1
2254 1 2 1 1 143 GLU H . 643 . HN 1 1
2255 1 1 1 1 142 LEU MD2 . 642 . HD2* 1 1
2255 1 2 1 1 143 GLU HA . 643 . HA 1 1
2256 1 1 1 1 142 LEU MD2 . 642 . HD2* 1 1
2256 1 2 1 1 144 VAL MG2 . 644 . HG2* 1 1
2257 1 1 1 1 142 LEU HG . 642 . HG 1 1
2257 1 2 1 1 143 GLU H . 643 . HN 1 1
2258 1 1 1 1 142 LEU HG . 642 . HG 1 1
2258 1 2 1 1 144 VAL MG2 . 644 . HG2* 1 1
2259 1 1 1 1 143 GLU H . 643 . HN 1 1
2259 1 2 1 1 143 GLU HB2 . 643 . HB2 1 1
2260 1 1 1 1 143 GLU H . 643 . HN 1 1
2260 1 2 1 1 143 GLU HB3 . 643 . HB1 1 1
2261 1 1 1 1 143 GLU H . 643 . HN 1 1
2261 1 2 1 1 144 VAL H . 644 . HN 1 1
2262 1 1 1 1 143 GLU HA . 643 . HA 1 1
2262 1 2 1 1 144 VAL H . 644 . HN 1 1
2263 1 1 1 1 143 GLU HA . 643 . HA 1 1
2263 1 2 1 1 144 VAL HB . 644 . HB 1 1
2264 1 1 1 1 143 GLU HA . 643 . HA 1 1
2264 1 2 1 1 144 VAL MG2 . 644 . HG2* 1 1
2265 1 1 1 1 143 GLU QG . 643 . HG* 1 1
2265 1 2 1 1 145 ILE MD . 645 . HD1* 1 1
2266 1 1 1 1 144 VAL H . 644 . HN 1 1
2266 1 2 1 1 144 VAL HB . 644 . HB 1 1
2267 1 1 1 1 144 VAL H . 644 . HN 1 1
2267 1 2 1 1 144 VAL MG1 . 644 . HG1* 1 1
2268 1 1 1 1 144 VAL H . 644 . HN 1 1
2268 1 2 1 1 144 VAL MG2 . 644 . HG2* 1 1
2269 1 1 1 1 144 VAL H . 644 . HN 1 1
2269 1 2 1 1 145 ILE HA . 645 . HA 1 1
2270 1 1 1 1 144 VAL HA . 644 . HA 1 1
2270 1 2 1 1 144 VAL MG1 . 644 . HG1* 1 1
2271 1 1 1 1 144 VAL HA . 644 . HA 1 1
2271 1 2 1 1 144 VAL MG2 . 644 . HG2* 1 1
2272 1 1 1 1 144 VAL HA . 644 . HA 1 1
2272 1 2 1 1 145 ILE H . 645 . HN 1 1
2273 1 1 1 1 144 VAL HA . 644 . HA 1 1
2273 1 2 1 1 145 ILE HB . 645 . HB 1 1
2274 1 1 1 1 144 VAL HA . 644 . HA 1 1
2274 1 2 1 1 145 ILE MD . 645 . HD1* 1 1
2275 1 1 1 1 144 VAL HA . 644 . HA 1 1
2275 1 2 1 1 145 ILE MG . 645 . HG2* 1 1
2276 1 1 1 1 144 VAL HB . 644 . HB 1 1
2276 1 2 1 1 145 ILE H . 645 . HN 1 1
2277 1 1 1 1 144 VAL MG1 . 644 . HG1* 1 1
2277 1 2 1 1 145 ILE H . 645 . HN 1 1
2278 1 1 1 1 144 VAL MG1 . 644 . HG1* 1 1
2278 1 2 1 1 145 ILE HB . 645 . HB 1 1
2279 1 1 1 1 144 VAL MG1 . 644 . HG1* 1 1
2279 1 2 1 1 145 ILE MD . 645 . HD1* 1 1
2280 1 1 1 1 144 VAL MG1 . 644 . HG1* 1 1
2280 1 2 1 1 146 ILE H . 646 . HN 1 1
2281 1 1 1 1 144 VAL MG1 . 644 . HG1* 1 1
2281 1 2 1 1 146 ILE HA . 646 . HA 1 1
2282 1 1 1 1 144 VAL MG1 . 644 . HG1* 1 1
2282 1 2 1 1 146 ILE MD . 646 . HD1* 1 1
2283 1 1 1 1 144 VAL MG1 . 644 . HG1* 1 1
2283 1 2 1 1 146 ILE HG12 . 646 . HG12 1 1
2284 1 1 1 1 144 VAL MG1 . 644 . HG1* 1 1
2284 1 2 1 1 146 ILE QG . 646 . HG1* 1 1
2285 1 1 1 1 144 VAL MG1 . 644 . HG1* 1 1
2285 1 2 1 1 146 ILE HG13 . 646 . HG11 1 1
2286 1 1 1 1 144 VAL MG2 . 644 . HG2* 1 1
2286 1 2 1 1 145 ILE H . 645 . HN 1 1
2287 1 1 1 1 145 ILE H . 645 . HN 1 1
2287 1 2 1 1 145 ILE HB . 645 . HB 1 1
2288 1 1 1 1 145 ILE H . 645 . HN 1 1
2288 1 2 1 1 145 ILE MD . 645 . HD1* 1 1
2289 1 1 1 1 145 ILE H . 645 . HN 1 1
2289 1 2 1 1 145 ILE HG12 . 645 . HG12 1 1
2290 1 1 1 1 145 ILE H . 645 . HN 1 1
2290 1 2 1 1 145 ILE HG13 . 645 . HG11 1 1
2291 1 1 1 1 145 ILE H . 645 . HN 1 1
2291 1 2 1 1 145 ILE MG . 645 . HG2* 1 1
2292 1 1 1 1 145 ILE HA . 645 . HA 1 1
2292 1 2 1 1 145 ILE MD . 645 . HD1* 1 1
2293 1 1 1 1 145 ILE HA . 645 . HA 1 1
2293 1 2 1 1 145 ILE HG12 . 645 . HG12 1 1
2294 1 1 1 1 145 ILE HA . 645 . HA 1 1
2294 1 2 1 1 145 ILE HG13 . 645 . HG11 1 1
2295 1 1 1 1 145 ILE HA . 645 . HA 1 1
2295 1 2 1 1 145 ILE MG . 645 . HG2* 1 1
2296 1 1 1 1 145 ILE HA . 645 . HA 1 1
2296 1 2 1 1 146 ILE H . 646 . HN 1 1
2297 1 1 1 1 145 ILE HA . 645 . HA 1 1
2297 1 2 1 1 146 ILE HB . 646 . HB 1 1
2298 1 1 1 1 145 ILE HA . 645 . HA 1 1
2298 1 2 1 1 146 ILE MD . 646 . HD1* 1 1
2299 1 1 1 1 145 ILE HA . 645 . HA 1 1
2299 1 2 1 1 146 ILE QG . 646 . HG1* 1 1
2300 1 1 1 1 145 ILE HB . 645 . HB 1 1
2300 1 2 1 1 145 ILE MD . 645 . HD1* 1 1
2301 1 1 1 1 145 ILE MD . 645 . HD1* 1 1
2301 1 2 1 1 145 ILE MG . 645 . HG2* 1 1
2302 1 1 1 1 145 ILE MD . 645 . HD1* 1 1
2302 1 2 1 1 146 ILE H . 646 . HN 1 1
2303 1 1 1 1 145 ILE HG13 . 645 . HG11 1 1
2303 1 2 1 1 146 ILE H . 646 . HN 1 1
2304 1 1 1 1 145 ILE MG . 645 . HG2* 1 1
2304 1 2 1 1 146 ILE H . 646 . HN 1 1
2305 1 1 1 1 145 ILE MG . 645 . HG2* 1 1
2305 1 2 1 1 146 ILE HA . 646 . HA 1 1
2306 1 1 1 1 145 ILE MG . 645 . HG2* 1 1
2306 1 2 1 1 147 GLU H . 647 . HN 1 1
2307 1 1 1 1 145 ILE MG . 645 . HG2* 1 1
2307 1 2 1 1 147 GLU HG2 . 647 . HG2 1 1
2308 1 1 1 1 145 ILE MG . 645 . HG2* 1 1
2308 1 2 1 1 147 GLU QG . 647 . HG* 1 1
2309 1 1 1 1 145 ILE MG . 645 . HG2* 1 1
2309 1 2 1 1 147 GLU HG3 . 647 . HG1 1 1
2310 1 1 1 1 146 ILE H . 646 . HN 1 1
2310 1 2 1 1 146 ILE HB . 646 . HB 1 1
2311 1 1 1 1 146 ILE H . 646 . HN 1 1
2311 1 2 1 1 146 ILE HG12 . 646 . HG12 1 1
2312 1 1 1 1 146 ILE H . 646 . HN 1 1
2312 1 2 1 1 146 ILE QG . 646 . HG1* 1 1
2313 1 1 1 1 146 ILE H . 646 . HN 1 1
2313 1 2 1 1 146 ILE HG13 . 646 . HG11 1 1
2314 1 1 1 1 146 ILE H . 646 . HN 1 1
2314 1 2 1 1 146 ILE MG . 646 . HG2* 1 1
2315 1 1 1 1 146 ILE HA . 646 . HA 1 1
2315 1 2 1 1 146 ILE MD . 646 . HD1* 1 1
2316 1 1 1 1 146 ILE HA . 646 . HA 1 1
2316 1 2 1 1 146 ILE MG . 646 . HG2* 1 1
2317 1 1 1 1 146 ILE HA . 646 . HA 1 1
2317 1 2 1 1 147 GLU H . 647 . HN 1 1
2318 1 1 1 1 146 ILE QG . 646 . HG1* 1 1
2318 1 2 1 1 146 ILE MG . 646 . HG2* 1 1
2319 1 1 1 1 146 ILE HG12 . 646 . HG12 1 1
2319 1 2 1 1 146 ILE MG . 646 . HG2* 1 1
2320 1 1 1 1 146 ILE HG13 . 646 . HG11 1 1
2320 1 2 1 1 146 ILE MG . 646 . HG2* 1 1
2321 1 1 1 1 146 ILE MG . 646 . HG2* 1 1
2321 1 2 1 1 147 GLU H . 647 . HN 1 1
2322 1 1 1 1 147 GLU H . 647 . HN 1 1
2322 1 2 1 1 147 GLU HG2 . 647 . HG2 1 1
2323 1 1 1 1 147 GLU H . 647 . HN 1 1
2323 1 2 1 1 147 GLU QG . 647 . HG* 1 1
2324 1 1 1 1 147 GLU H . 647 . HN 1 1
2324 1 2 1 1 147 GLU HG3 . 647 . HG1 1 1
2325 1 1 1 1 147 GLU HA . 647 . HA 1 1
2325 1 2 1 1 148 GLU H . 648 . HN 1 1
2326 1 1 1 1 148 GLU H . 648 . HN 1 1
2326 1 2 1 1 148 GLU QB . 648 . HB* 1 1
2327 1 1 1 1 148 GLU H . 648 . HN 1 1
2327 1 2 1 1 149 SER H . 649 . HN 1 1
2328 1 1 1 1 150 TYR H . 650 . HN 1 1
2328 1 2 1 1 151 GLU H . 651 . HN 1 1
2329 1 1 1 1 150 TYR HA . 650 . HA 1 1
2329 1 2 1 1 150 TYR QD . 650 . HD* 1 1
2330 1 1 1 1 150 TYR HA . 650 . HA 1 1
2330 1 2 1 1 150 TYR QE . 650 . HE* 1 1
2331 1 1 1 1 150 TYR QB . 650 . HB* 1 1
2331 1 2 1 1 151 GLU H . 651 . HN 1 1
2332 1 1 1 1 150 TYR HB2 . 650 . HB2 1 1
2332 1 2 1 1 151 GLU H . 651 . HN 1 1
2333 1 1 1 1 150 TYR HB3 . 650 . HB1 1 1
2333 1 2 1 1 151 GLU H . 651 . HN 1 1
2334 1 1 1 1 150 TYR QD . 650 . HD* 1 1
2334 1 2 1 1 151 GLU H . 651 . HN 1 1
2335 1 1 1 1 150 TYR QD . 650 . HD* 1 1
2335 1 2 1 1 151 GLU HA . 651 . HA 1 1
2336 1 1 1 1 150 TYR QD . 650 . HD* 1 1
2336 1 2 1 1 151 GLU QG . 651 . HG* 1 1
2337 1 1 1 1 150 TYR QD . 650 . HD* 1 1
2337 1 2 1 1 152 PHE H . 652 . HN 1 1
2338 1 1 1 1 150 TYR QE . 650 . HE* 1 1
2338 1 2 1 1 152 PHE H . 652 . HN 1 1
2339 1 1 1 1 151 GLU H . 651 . HN 1 1
2339 1 2 1 1 151 GLU QB . 651 . HB* 1 1
2340 1 1 1 1 151 GLU H . 651 . HN 1 1
2340 1 2 1 1 151 GLU QG . 651 . HG* 1 1
2341 1 1 1 1 151 GLU HA . 651 . HA 1 1
2341 1 2 1 1 151 GLU HG2 . 651 . HG2 1 1
2342 1 1 1 1 151 GLU HA . 651 . HA 1 1
2342 1 2 1 1 151 GLU QG . 651 . HG* 1 1
2343 1 1 1 1 151 GLU HA . 651 . HA 1 1
2343 1 2 1 1 151 GLU HG3 . 651 . HG1 1 1
2344 1 1 1 1 151 GLU HA . 651 . HA 1 1
2344 1 2 1 1 152 PHE H . 652 . HN 1 1
2345 1 1 1 1 151 GLU HA . 651 . HA 1 1
2345 1 2 1 1 152 PHE HA . 652 . HA 1 1
2346 1 1 1 1 151 GLU HA . 651 . HA 1 1
2346 1 2 1 1 152 PHE QB . 652 . HB* 1 1
2347 1 1 1 1 151 GLU QB . 651 . HB* 1 1
2347 1 2 1 1 151 GLU QG . 651 . HG* 1 1
2348 1 1 1 1 151 GLU QB . 651 . HB* 1 1
2348 1 2 1 1 152 PHE H . 652 . HN 1 1
2349 1 1 1 1 151 GLU QB . 651 . HB* 1 1
2349 1 2 1 1 152 PHE HA . 652 . HA 1 1
2350 1 1 1 1 151 GLU QB . 651 . HB* 1 1
2350 1 2 1 1 152 PHE QB . 652 . HB* 1 1
2351 1 1 1 1 151 GLU HB2 . 651 . HB2 1 1
2351 1 2 1 1 152 PHE H . 652 . HN 1 1
2352 1 1 1 1 151 GLU HB3 . 651 . HB1 1 1
2352 1 2 1 1 152 PHE H . 652 . HN 1 1
2353 1 1 1 1 151 GLU QG . 651 . HG* 1 1
2353 1 2 1 1 152 PHE H . 652 . HN 1 1
2354 1 1 1 1 152 PHE H . 652 . HN 1 1
2354 1 2 1 1 152 PHE HB2 . 652 . HB2 1 1
2355 1 1 1 1 152 PHE H . 652 . HN 1 1
2355 1 2 1 1 152 PHE QB . 652 . HB* 1 1
2356 1 1 1 1 152 PHE H . 652 . HN 1 1
2356 1 2 1 1 152 PHE HB3 . 652 . HB1 1 1
2357 1 1 1 1 152 PHE H . 652 . HN 1 1
2357 1 2 1 1 152 PHE QD . 652 . HD* 1 1
2358 1 1 1 1 152 PHE H . 652 . HN 1 1
2358 1 2 1 1 153 LYS QG . 653 . HG* 1 1
2359 1 1 1 1 152 PHE HA . 652 . HA 1 1
2359 1 2 1 1 152 PHE QD . 652 . HD* 1 1
2360 1 1 1 1 152 PHE HA . 652 . HA 1 1
2360 1 2 1 1 152 PHE QE . 652 . HE* 1 1
2361 1 1 1 1 152 PHE HA . 652 . HA 1 1
2361 1 2 1 1 153 LYS H . 653 . HN 1 1
2362 1 1 1 1 152 PHE QB . 652 . HB* 1 1
2362 1 2 1 1 153 LYS H . 653 . HN 1 1
2363 1 1 1 1 152 PHE QB . 652 . HB* 1 1
2363 1 2 1 1 153 LYS QG . 653 . HG* 1 1
2364 1 1 1 1 152 PHE HB2 . 652 . HB2 1 1
2364 1 2 1 1 153 LYS H . 653 . HN 1 1
2365 1 1 1 1 152 PHE HB3 . 652 . HB1 1 1
2365 1 2 1 1 153 LYS H . 653 . HN 1 1
2366 1 1 1 1 152 PHE QD . 652 . HD* 1 1
2366 1 2 1 1 153 LYS H . 653 . HN 1 1
2367 1 1 1 1 153 LYS H . 653 . HN 1 1
2367 1 2 1 1 153 LYS QB . 653 . HB* 1 1
2368 1 1 1 1 153 LYS H . 653 . HN 1 1
2368 1 2 1 1 153 LYS QD . 653 . HD* 1 1
2369 1 1 1 1 153 LYS H . 653 . HN 1 1
2369 1 2 1 1 153 LYS QG . 653 . HG* 1 1
2370 1 1 1 1 153 LYS HA . 653 . HA 1 1
2370 1 2 1 1 153 LYS QD . 653 . HD* 1 1
2371 1 1 1 1 153 LYS HA . 653 . HA 1 1
2371 1 2 1 1 153 LYS QG . 653 . HG* 1 1
2372 1 1 1 1 156 VAL H . 656 . HN 1 1
2372 1 2 1 1 156 VAL HB . 656 . HB 1 1
2373 1 1 1 1 156 VAL H . 656 . HN 1 1
2373 1 2 1 1 156 VAL MG2 . 656 . HG2* 1 1
2374 1 1 1 1 156 VAL HA . 656 . HA 1 1
2374 1 2 1 1 156 VAL MG2 . 656 . HG2* 1 1
2375 1 1 1 1 156 VAL HA . 656 . HA 1 1
2375 1 2 1 1 157 ASP H . 657 . HN 1 1
2376 1 1 1 1 156 VAL HB . 656 . HB 1 1
2376 1 2 1 1 157 ASP H . 657 . HN 1 1
2377 1 1 1 1 156 VAL MG2 . 656 . HG2* 1 1
2377 1 2 1 1 157 ASP H . 657 . HN 1 1
2378 1 1 1 1 157 ASP H . 657 . HN 1 1
2378 1 2 1 1 157 ASP QB . 657 . HB* 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 . . . . . 2.22 0.0 4.44 1 1
2 1 . . . . . 2.17 0.0 4.34 1 1
3 1 . . . . . 2.18 0.0 4.36 1 1
4 1 . . . . . 2.26 0.0 4.52 1 1
5 1 . . . . . 1.505 0.0 3.01 1 1
6 1 . . . . . 2.165 0.0 4.33 1 1
7 1 . . . . . 2.22 0.0 4.44 1 1
8 1 . . . . . 2.475 0.0 4.95 1 1
9 1 . . . . . 2.75 0.0 5.5 1 1
10 1 . . . . . 2.42 0.0 4.84 1 1
11 1 . . . . . 2.75 0.0 5.5 1 1
12 1 . . . . . 1.845 0.0 3.69 1 1
13 1 . . . . . 1.995 0.0 3.99 1 1
14 1 . . . . . 2.045 0.0 4.09 1 1
15 1 . . . . . 2.04 0.0 4.08 1 1
16 1 . . . . . 2.38 0.0 4.76 1 1
17 1 . . . . . 2.25 0.0 4.5 1 1
18 1 . . . . . 2.75 0.0 5.5 1 1
19 1 . . . . . 1.99 0.0 3.98 1 1
20 1 . . . . . 2.75 0.0 5.5 1 1
21 1 . . . . . 2.75 0.0 5.5 1 1
22 1 . . . . . 1.99 0.0 3.98 1 1
23 1 . . . . . 1.955 0.0 3.91 1 1
24 1 . . . . . 2.515 0.0 5.03 1 1
25 1 . . . . . 2.07 0.0 4.14 1 1
26 1 . . . . . 2.45 0.0 4.9 1 1
27 1 . . . . . 1.83 0.0 3.66 1 1
28 1 . . . . . 1.75 0.0 3.5 1 1
29 1 . . . . . 1.78 0.0 3.56 1 1
30 1 . . . . . 1.485 0.0 2.97 1 1
31 1 . . . . . 2.75 0.0 5.5 1 1
32 1 . . . . . 2.355 0.0 4.71 1 1
33 1 . . . . . 2.75 0.0 5.5 1 1
34 1 . . . . . 2.57 0.0 5.14 1 1
35 1 . . . . . 1.695 0.0 3.39 1 1
36 1 . . . . . 1.81 0.0 3.62 1 1
37 1 . . . . . 2.54 0.0 5.08 1 1
38 1 . . . . . 1.305 0.0 2.61 1 1
39 1 . . . . . 2.645 0.0 5.29 1 1
40 1 . . . . . 2.685 0.0 5.37 1 1
41 1 . . . . . 2.29 0.0 4.58 1 1
42 1 . . . . . 2.33 0.0 4.66 1 1
43 1 . . . . . 2.565 0.0 5.13 1 1
44 1 . . . . . 2.685 0.0 5.37 1 1
45 1 . . . . . 1.825 0.0 3.65 1 1
46 1 . . . . . 1.865 0.0 3.73 1 1
47 1 . . . . . 2.75 0.0 5.5 1 1
48 1 . . . . . 2.245 0.0 4.49 1 1
49 1 . . . . . 1.575 0.0 3.15 1 1
50 1 . . . . . 1.57 0.0 3.14 1 1
51 1 . . . . . 1.955 0.0 3.91 1 1
52 1 . . . . . 1.945 0.0 3.89 1 1
53 1 . . . . . 2.25 0.0 4.5 1 1
54 1 . . . . . 1.53 0.0 3.06 1 1
55 1 . . . . . 2.055 0.0 4.11 1 1
56 1 . . . . . 1.975 0.0 3.95 1 1
57 1 . . . . . 2.235 0.0 4.47 1 1
58 1 . . . . . 2.36 0.0 4.72 1 1
59 1 . . . . . 2.75 0.0 5.5 1 1
60 1 . . . . . 2.75 0.0 5.5 1 1
61 1 . . . . . 2.48 0.0 4.96 1 1
62 1 . . . . . 2.03 0.0 4.06 1 1
63 1 . . . . . 2.23 0.0 4.46 1 1
64 1 . . . . . 2.145 0.0 4.29 1 1
65 1 . . . . . 2.445 0.0 4.89 1 1
66 1 . . . . . 2.11 0.0 4.22 1 1
67 1 . . . . . 1.865 0.0 3.73 1 1
68 1 . . . . . 2.38 0.0 4.76 1 1
69 1 . . . . . 2.025 0.0 4.05 1 1
70 1 . . . . . 2.715 0.0 5.43 1 1
71 1 . . . . . 2.105 0.0 4.21 1 1
72 1 . . . . . 2.255 0.0 4.51 1 1
73 1 . . . . . 1.525 0.0 3.05 1 1
74 1 . . . . . 2.215 0.0 4.43 1 1
75 1 . . . . . 2.255 0.0 4.51 1 1
76 1 . . . . . 2.485 0.0 4.97 1 1
77 1 . . . . . 1.85 0.0 3.7 1 1
78 1 . . . . . 1.77 0.0 3.54 1 1
79 1 . . . . . 1.725 0.0 3.45 1 1
80 1 . . . . . 2.75 0.0 5.5 1 1
81 1 . . . . . 2.53 0.0 5.06 1 1
82 1 . . . . . 1.99 0.0 3.98 1 1
83 1 . . . . . 1.98 0.0 3.96 1 1
84 1 . . . . . 2.08 0.0 4.16 1 1
85 1 . . . . . 2.245 0.0 4.49 1 1
86 1 . . . . . 1.99 0.0 3.98 1 1
87 1 . . . . . 2.035 0.0 4.07 1 1
88 1 . . . . . 2.355 0.0 4.71 1 1
89 1 . . . . . 2.095 0.0 4.19 1 1
90 1 . . . . . 2.485 0.0 4.97 1 1
91 1 . . . . . 2.035 0.0 4.07 1 1
92 1 . . . . . 2.465 0.0 4.93 1 1
93 1 . . . . . 1.675 0.0 3.35 1 1
94 1 . . . . . 1.435 0.0 2.87 1 1
95 1 . . . . . 2.21 0.0 4.42 1 1
96 1 . . . . . 2.005 0.0 4.01 1 1
97 1 . . . . . 2.14 0.0 4.28 1 1
98 1 . . . . . 2.75 0.0 5.5 1 1
99 1 . . . . . 2.48 0.0 4.96 1 1
100 1 . . . . . 2.31 0.0 4.62 1 1
101 1 . . . . . 1.87 0.0 3.74 1 1
102 1 . . . . . 2.095 0.0 4.19 1 1
103 1 . . . . . 2.355 0.0 4.71 1 1
104 1 . . . . . 2.585 0.0 5.17 1 1
105 1 . . . . . 2.24 0.0 4.48 1 1
106 1 . . . . . 1.86 0.0 3.72 1 1
107 1 . . . . . 1.665 0.0 3.33 1 1
108 1 . . . . . 2.475 0.0 4.95 1 1
109 1 . . . . . 2.245 0.0 4.49 1 1
110 1 . . . . . 2.75 0.0 5.5 1 1
111 1 . . . . . 2.135 0.0 4.27 1 1
112 1 . . . . . 2.32 0.0 4.64 1 1
113 1 . . . . . 2.09 0.0 4.18 1 1
114 1 . . . . . 2.37 0.0 4.74 1 1
115 1 . . . . . 2.17 0.0 4.34 1 1
116 1 . . . . . 2.08 0.0 4.16 1 1
117 1 . . . . . 2.75 0.0 5.5 1 1
118 1 . . . . . 2.55 0.0 5.1 1 1
119 1 . . . . . 2.735 0.0 5.47 1 1
120 1 . . . . . 2.145 0.0 4.29 1 1
121 1 . . . . . 2.03 0.0 4.06 1 1
122 1 . . . . . 2.635 0.0 5.27 1 1
123 1 . . . . . 2.75 0.0 5.5 1 1
124 1 . . . . . 2.1 0.0 4.2 1 1
125 1 . . . . . 2.75 0.0 5.5 1 1
126 1 . . . . . 2.035 0.0 4.07 1 1
127 1 . . . . . 2.745 0.0 5.49 1 1
128 1 . . . . . 1.58 0.0 3.16 1 1
129 1 . . . . . 2.555 0.0 5.11 1 1
130 1 . . . . . 2.485 0.0 4.97 1 1
131 1 . . . . . 1.965 0.0 3.93 1 1
132 1 . . . . . 2.065 0.0 4.13 1 1
133 1 . . . . . 2.165 0.0 4.33 1 1
134 1 . . . . . 2.53 0.0 5.06 1 1
135 1 . . . . . 2.575 0.0 5.15 1 1
136 1 . . . . . 2.24 0.0 4.48 1 1
137 1 . . . . . 2.575 0.0 5.15 1 1
138 1 . . . . . 2.01 0.0 4.02 1 1
139 1 . . . . . 2.23 0.0 4.46 1 1
140 1 . . . . . 1.62 0.0 3.24 1 1
141 1 . . . . . 2.165 0.0 4.33 1 1
142 1 . . . . . 1.87 0.0 3.74 1 1
143 1 . . . . . 2.75 0.0 5.5 1 1
144 1 . . . . . 2.06 0.0 4.12 1 1
145 1 . . . . . 2.685 0.0 5.37 1 1
146 1 . . . . . 2.125 0.0 4.25 1 1
147 1 . . . . . 1.715 0.0 3.43 1 1
148 1 . . . . . 2.705 0.0 5.41 1 1
149 1 . . . . . 2.235 0.0 4.47 1 1
150 1 . . . . . 2.315 0.0 4.63 1 1
151 1 . . . . . 1.815 0.0 3.63 1 1
152 1 . . . . . 2.495 0.0 4.99 1 1
153 1 . . . . . 1.955 0.0 3.91 1 1
154 1 . . . . . 2.55 0.0 5.1 1 1
155 1 . . . . . 2.135 0.0 4.27 1 1
156 1 . . . . . 2.085 0.0 4.17 1 1
157 1 . . . . . 2.745 0.0 5.49 1 1
158 1 . . . . . 2.085 0.0 4.17 1 1
159 1 . . . . . 2.75 0.0 5.5 1 1
160 1 . . . . . 1.775 0.0 3.55 1 1
161 1 . . . . . 2.06 0.0 4.12 1 1
162 1 . . . . . 2.75 0.0 5.5 1 1
163 1 . . . . . 2.235 0.0 4.47 1 1
164 1 . . . . . 1.61 0.0 3.22 1 1
165 1 . . . . . 1.585 0.0 3.17 1 1
166 1 . . . . . 1.98 0.0 3.96 1 1
167 1 . . . . . 1.545 0.0 3.09 1 1
168 1 . . . . . 2.36 0.0 4.72 1 1
169 1 . . . . . 2.08 0.0 4.16 1 1
170 1 . . . . . 2.75 0.0 5.5 1 1
171 1 . . . . . 1.735 0.0 3.47 1 1
172 1 . . . . . 2.575 0.0 5.15 1 1
173 1 . . . . . 1.685 0.0 3.37 1 1
174 1 . . . . . 2.61 0.0 5.22 1 1
175 1 . . . . . 1.75 0.0 3.5 1 1
176 1 . . . . . 1.555 0.0 3.11 1 1
177 1 . . . . . 1.51 0.0 3.02 1 1
178 1 . . . . . 2.355 0.0 4.71 1 1
179 1 . . . . . 1.435 0.0 2.87 1 1
180 1 . . . . . 1.51 0.0 3.02 1 1
181 1 . . . . . 1.94 0.0 3.88 1 1
182 1 . . . . . 1.945 0.0 3.89 1 1
183 1 . . . . . 1.945 0.0 3.89 1 1
184 1 . . . . . 2.285 0.0 4.57 1 1
185 1 . . . . . 2.095 0.0 4.19 1 1
186 1 . . . . . 2.005 0.0 4.01 1 1
187 1 . . . . . 1.75 0.0 3.5 1 1
188 1 . . . . . 2.055 0.0 4.11 1 1
189 1 . . . . . 1.99 0.0 3.98 1 1
190 1 . . . . . 1.865 0.0 3.73 1 1
191 1 . . . . . 2.67 0.0 5.34 1 1
192 1 . . . . . 2.67 0.0 5.34 1 1
193 1 . . . . . 1.975 0.0 3.95 1 1
194 1 . . . . . 2.225 0.0 4.45 1 1
195 1 . . . . . 1.97 0.0 3.94 1 1
196 1 . . . . . 2.75 0.0 5.5 1 1
197 1 . . . . . 2.42 0.0 4.84 1 1
198 1 . . . . . 2.065 0.0 4.13 1 1
199 1 . . . . . 2.75 0.0 5.5 1 1
200 1 . . . . . 2.75 0.0 5.5 1 1
201 1 . . . . . 1.55 0.0 3.1 1 1
202 1 . . . . . 2.265 0.0 4.53 1 1
203 1 . . . . . 2.065 0.0 4.13 1 1
204 1 . . . . . 2.08 0.0 4.16 1 1
205 1 . . . . . 1.99 0.0 3.98 1 1
206 1 . . . . . 2.245 0.0 4.49 1 1
207 1 . . . . . 1.85 0.0 3.7 1 1
208 1 . . . . . 2.275 0.0 4.55 1 1
209 1 . . . . . 2.605 0.0 5.21 1 1
210 1 . . . . . 2.75 0.0 5.5 1 1
211 1 . . . . . 1.76 0.0 3.52 1 1
212 1 . . . . . 2.41 0.0 4.82 1 1
213 1 . . . . . 2.565 0.0 5.13 1 1
214 1 . . . . . 2.325 0.0 4.65 1 1
215 1 . . . . . 1.48 0.0 2.96 1 1
216 1 . . . . . 1.645 0.0 3.29 1 1
217 1 . . . . . 2.27 0.0 4.54 1 1
218 1 . . . . . 1.835 0.0 3.67 1 1
219 1 . . . . . 2.34 0.0 4.68 1 1
220 1 . . . . . 1.47 0.0 2.94 1 1
221 1 . . . . . 1.525 0.0 3.05 1 1
222 1 . . . . . 1.495 0.0 2.99 1 1
223 1 . . . . . 2.38 0.0 4.76 1 1
224 1 . . . . . 1.93 0.0 3.86 1 1
225 1 . . . . . 2.32 0.0 4.64 1 1
226 1 . . . . . 1.64 0.0 3.28 1 1
227 1 . . . . . 2.725 0.0 5.45 1 1
228 1 . . . . . 1.96 0.0 3.92 1 1
229 1 . . . . . 2.715 0.0 5.43 1 1
230 1 . . . . . 1.88 0.0 3.76 1 1
231 1 . . . . . 2.195 0.0 4.39 1 1
232 1 . . . . . 2.155 0.0 4.31 1 1
233 1 . . . . . 2.1 0.0 4.2 1 1
234 1 . . . . . 1.5 0.0 3.0 1 1
235 1 . . . . . 1.54 0.0 3.08 1 1
236 1 . . . . . 2.065 0.0 4.13 1 1
237 1 . . . . . 1.93 0.0 3.86 1 1
238 1 . . . . . 1.245 0.0 2.49 1 1
239 1 . . . . . 2.0 0.0 4.0 1 1
240 1 . . . . . 1.76 0.0 3.52 1 1
241 1 . . . . . 2.38 0.0 4.76 1 1
242 1 . . . . . 2.3 0.0 4.6 1 1
243 1 . . . . . 1.345 0.0 2.69 1 1
244 1 . . . . . 1.47 0.0 2.94 1 1
245 1 . . . . . 2.04 0.0 4.08 1 1
246 1 . . . . . 1.53 0.0 3.06 1 1
247 1 . . . . . 2.405 0.0 4.81 1 1
248 1 . . . . . 1.635 0.0 3.27 1 1
249 1 . . . . . 2.55 0.0 5.1 1 1
250 1 . . . . . 2.165 0.0 4.33 1 1
251 1 . . . . . 2.26 0.0 4.52 1 1
252 1 . . . . . 1.79 0.0 3.58 1 1
253 1 . . . . . 2.48 0.0 4.96 1 1
254 1 . . . . . 1.97 0.0 3.94 1 1
255 1 . . . . . 1.835 0.0 3.67 1 1
256 1 . . . . . 1.745 0.0 3.49 1 1
257 1 . . . . . 1.525 0.0 3.05 1 1
258 1 . . . . . 2.375 0.0 4.75 1 1
259 1 . . . . . 2.18 0.0 4.36 1 1
260 1 . . . . . 2.215 0.0 4.43 1 1
261 1 . . . . . 1.55 0.0 3.1 1 1
262 1 . . . . . 1.91 0.0 3.82 1 1
263 1 . . . . . 2.08 0.0 4.16 1 1
264 1 . . . . . 2.145 0.0 4.29 1 1
265 1 . . . . . 2.26 0.0 4.52 1 1
266 1 . . . . . 2.085 0.0 4.17 1 1
267 1 . . . . . 1.87 0.0 3.74 1 1
268 1 . . . . . 1.275 0.0 2.55 1 1
269 1 . . . . . 2.24 0.0 4.48 1 1
270 1 . . . . . 1.77 0.0 3.54 1 1
271 1 . . . . . 2.155 0.0 4.31 1 1
272 1 . . . . . 1.445 0.0 2.89 1 1
273 1 . . . . . 1.45 0.0 2.9 1 1
274 1 . . . . . 1.95 0.0 3.9 1 1
275 1 . . . . . 1.94 0.0 3.88 1 1
276 1 . . . . . 2.295 0.0 4.59 1 1
277 1 . . . . . 2.31 0.0 4.62 1 1
278 1 . . . . . 1.515 0.0 3.03 1 1
279 1 . . . . . 1.91 0.0 3.82 1 1
280 1 . . . . . 2.045 0.0 4.09 1 1
281 1 . . . . . 2.415 0.0 4.83 1 1
282 1 . . . . . 2.68 0.0 5.36 1 1
283 1 . . . . . 2.035 0.0 4.07 1 1
284 1 . . . . . 1.925 0.0 3.85 1 1
285 1 . . . . . 2.195 0.0 4.39 1 1
286 1 . . . . . 2.335 0.0 4.67 1 1
287 1 . . . . . 2.49 0.0 4.98 1 1
288 1 . . . . . 2.4 0.0 4.8 1 1
289 1 . . . . . 2.54 0.0 5.08 1 1
290 1 . . . . . 2.49 0.0 4.98 1 1
291 1 . . . . . 2.095 0.0 4.19 1 1
292 1 . . . . . 2.49 0.0 4.98 1 1
293 1 . . . . . 1.835 0.0 3.67 1 1
294 1 . . . . . 2.32 0.0 4.64 1 1
295 1 . . . . . 1.58 0.0 3.16 1 1
296 1 . . . . . 1.56 0.0 3.12 1 1
297 1 . . . . . 2.325 0.0 4.65 1 1
298 1 . . . . . 2.065 0.0 4.13 1 1
299 1 . . . . . 2.21 0.0 4.42 1 1
300 1 . . . . . 2.34 0.0 4.68 1 1
301 1 . . . . . 1.985 0.0 3.97 1 1
302 1 . . . . . 2.155 0.0 4.31 1 1
303 1 . . . . . 2.38 0.0 4.76 1 1
304 1 . . . . . 2.08 0.0 4.16 1 1
305 1 . . . . . 2.38 0.0 4.76 1 1
306 1 . . . . . 1.535 0.0 3.07 1 1
307 1 . . . . . 1.675 0.0 3.35 1 1
308 1 . . . . . 1.495 0.0 2.99 1 1
309 1 . . . . . 2.19 0.0 4.38 1 1
310 1 . . . . . 2.665 0.0 5.33 1 1
311 1 . . . . . 1.71 0.0 3.42 1 1
312 1 . . . . . 2.33 0.0 4.66 1 1
313 1 . . . . . 2.225 0.0 4.45 1 1
314 1 . . . . . 1.66 0.0 3.32 1 1
315 1 . . . . . 1.75 0.0 3.5 1 1
316 1 . . . . . 2.105 0.0 4.21 1 1
317 1 . . . . . 2.43 0.0 4.86 1 1
318 1 . . . . . 1.5 0.0 3.0 1 1
319 1 . . . . . 1.905 0.0 3.81 1 1
320 1 . . . . . 1.92 0.0 3.84 1 1
321 1 . . . . . 2.605 0.0 5.21 1 1
322 1 . . . . . 1.94 0.0 3.88 1 1
323 1 . . . . . 2.21 0.0 4.42 1 1
324 1 . . . . . 2.095 0.0 4.19 1 1
325 1 . . . . . 2.75 0.0 5.5 1 1
326 1 . . . . . 1.39 0.0 2.78 1 1
327 1 . . . . . 1.84 0.0 3.68 1 1
328 1 . . . . . 1.67 0.0 3.34 1 1
329 1 . . . . . 1.675 0.0 3.35 1 1
330 1 . . . . . 2.53 0.0 5.06 1 1
331 1 . . . . . 1.505 0.0 3.01 1 1
332 1 . . . . . 2.495 0.0 4.99 1 1
333 1 . . . . . 1.775 0.0 3.55 1 1
334 1 . . . . . 2.3 0.0 4.6 1 1
335 1 . . . . . 2.3 0.0 4.6 1 1
336 1 . . . . . 2.165 0.0 4.33 1 1
337 1 . . . . . 2.3 0.0 4.6 1 1
338 1 . . . . . 2.455 0.0 4.91 1 1
339 1 . . . . . 2.23 0.0 4.46 1 1
340 1 . . . . . 2.155 0.0 4.31 1 1
341 1 . . . . . 2.4 0.0 4.8 1 1
342 1 . . . . . 2.375 0.0 4.75 1 1
343 1 . . . . . 2.28 0.0 4.56 1 1
344 1 . . . . . 2.37 0.0 4.74 1 1
345 1 . . . . . 2.25 0.0 4.5 1 1
346 1 . . . . . 2.01 0.0 4.02 1 1
347 1 . . . . . 1.73 0.0 3.46 1 1
348 1 . . . . . 2.335 0.0 4.67 1 1
349 1 . . . . . 2.335 0.0 4.67 1 1
350 1 . . . . . 1.985 0.0 3.97 1 1
351 1 . . . . . 1.965 0.0 3.93 1 1
352 1 . . . . . 2.415 0.0 4.83 1 1
353 1 . . . . . 2.38 0.0 4.76 1 1
354 1 . . . . . 2.165 0.0 4.33 1 1
355 1 . . . . . 2.08 0.0 4.16 1 1
356 1 . . . . . 1.62 0.0 3.24 1 1
357 1 . . . . . 1.735 0.0 3.47 1 1
358 1 . . . . . 2.36 0.0 4.72 1 1
359 1 . . . . . 2.13 0.0 4.26 1 1
360 1 . . . . . 2.305 0.0 4.61 1 1
361 1 . . . . . 2.46 0.0 4.92 1 1
362 1 . . . . . 2.07 0.0 4.14 1 1
363 1 . . . . . 2.46 0.0 4.92 1 1
364 1 . . . . . 2.195 0.0 4.39 1 1
365 1 . . . . . 2.17 0.0 4.34 1 1
366 1 . . . . . 2.48 0.0 4.96 1 1
367 1 . . . . . 2.075 0.0 4.15 1 1
368 1 . . . . . 2.48 0.0 4.96 1 1
369 1 . . . . . 2.075 0.0 4.15 1 1
370 1 . . . . . 1.895 0.0 3.79 1 1
371 1 . . . . . 1.58 0.0 3.16 1 1
372 1 . . . . . 1.895 0.0 3.79 1 1
373 1 . . . . . 1.68 0.0 3.36 1 1
374 1 . . . . . 2.69 0.0 5.38 1 1
375 1 . . . . . 2.75 0.0 5.5 1 1
376 1 . . . . . 2.17 0.0 4.34 1 1
377 1 . . . . . 2.595 0.0 5.19 1 1
378 1 . . . . . 2.17 0.0 4.34 1 1
379 1 . . . . . 2.445 0.0 4.89 1 1
380 1 . . . . . 1.59 0.0 3.18 1 1
381 1 . . . . . 2.205 0.0 4.41 1 1
382 1 . . . . . 2.17 0.0 4.34 1 1
383 1 . . . . . 1.52 0.0 3.04 1 1
384 1 . . . . . 2.39 0.0 4.78 1 1
385 1 . . . . . 1.785 0.0 3.57 1 1
386 1 . . . . . 1.69 0.0 3.38 1 1
387 1 . . . . . 1.705 0.0 3.41 1 1
388 1 . . . . . 1.825 0.0 3.65 1 1
389 1 . . . . . 2.31 0.0 4.62 1 1
390 1 . . . . . 1.315 0.0 2.63 1 1
391 1 . . . . . 2.165 0.0 4.33 1 1
392 1 . . . . . 2.75 0.0 5.5 1 1
393 1 . . . . . 2.07 0.0 4.14 1 1
394 1 . . . . . 2.3 0.0 4.6 1 1
395 1 . . . . . 1.565 0.0 3.13 1 1
396 1 . . . . . 1.395 0.0 2.79 1 1
397 1 . . . . . 2.2 0.0 4.4 1 1
398 1 . . . . . 1.535 0.0 3.07 1 1
399 1 . . . . . 2.425 0.0 4.85 1 1
400 1 . . . . . 1.99 0.0 3.98 1 1
401 1 . . . . . 1.715 0.0 3.43 1 1
402 1 . . . . . 2.245 0.0 4.49 1 1
403 1 . . . . . 2.35 0.0 4.7 1 1
404 1 . . . . . 2.155 0.0 4.31 1 1
405 1 . . . . . 1.65 0.0 3.3 1 1
406 1 . . . . . 2.04 0.0 4.08 1 1
407 1 . . . . . 1.915 0.0 3.83 1 1
408 1 . . . . . 2.615 0.0 5.23 1 1
409 1 . . . . . 2.43 0.0 4.86 1 1
410 1 . . . . . 2.465 0.0 4.93 1 1
411 1 . . . . . 2.75 0.0 5.5 1 1
412 1 . . . . . 1.425 0.0 2.85 1 1
413 1 . . . . . 2.43 0.0 4.86 1 1
414 1 . . . . . 2.21 0.0 4.42 1 1
415 1 . . . . . 2.45 0.0 4.9 1 1
416 1 . . . . . 2.75 0.0 5.5 1 1
417 1 . . . . . 1.475 0.0 2.95 1 1
418 1 . . . . . 1.995 0.0 3.99 1 1
419 1 . . . . . 1.74 0.0 3.48 1 1
420 1 . . . . . 2.31 0.0 4.62 1 1
421 1 . . . . . 2.23 0.0 4.46 1 1
422 1 . . . . . 1.575 0.0 3.15 1 1
423 1 . . . . . 2.095 0.0 4.19 1 1
424 1 . . . . . 1.54 0.0 3.08 1 1
425 1 . . . . . 1.47 0.0 2.94 1 1
426 1 . . . . . 2.67 0.0 5.34 1 1
427 1 . . . . . 2.42 0.0 4.84 1 1
428 1 . . . . . 2.65 0.0 5.3 1 1
429 1 . . . . . 2.4 0.0 4.8 1 1
430 1 . . . . . 2.6 0.0 5.2 1 1
431 1 . . . . . 2.4 0.0 4.8 1 1
432 1 . . . . . 1.88 0.0 3.76 1 1
433 1 . . . . . 2.28 0.0 4.56 1 1
434 1 . . . . . 1.665 0.0 3.33 1 1
435 1 . . . . . 1.835 0.0 3.67 1 1
436 1 . . . . . 2.38 0.0 4.76 1 1
437 1 . . . . . 2.0 0.0 4.0 1 1
438 1 . . . . . 2.18 0.0 4.36 1 1
439 1 . . . . . 1.41 0.0 2.82 1 1
440 1 . . . . . 2.74 0.0 5.48 1 1
441 1 . . . . . 1.565 0.0 3.13 1 1
442 1 . . . . . 2.185 0.0 4.37 1 1
443 1 . . . . . 2.235 0.0 4.47 1 1
444 1 . . . . . 1.97 0.0 3.94 1 1
445 1 . . . . . 1.89 0.0 3.78 1 1
446 1 . . . . . 2.44 0.0 4.88 1 1
447 1 . . . . . 1.77 0.0 3.54 1 1
448 1 . . . . . 1.335 0.0 2.67 1 1
449 1 . . . . . 1.67 0.0 3.34 1 1
450 1 . . . . . 1.77 0.0 3.54 1 1
451 1 . . . . . 2.18 0.0 4.36 1 1
452 1 . . . . . 2.27 0.0 4.54 1 1
453 1 . . . . . 1.86 0.0 3.72 1 1
454 1 . . . . . 1.44 0.0 2.88 1 1
455 1 . . . . . 2.75 0.0 5.5 1 1
456 1 . . . . . 2.75 0.0 5.5 1 1
457 1 . . . . . 2.485 0.0 4.97 1 1
458 1 . . . . . 2.75 0.0 5.5 1 1
459 1 . . . . . 1.825 0.0 3.65 1 1
460 1 . . . . . 2.68 0.0 5.36 1 1
461 1 . . . . . 2.15 0.0 4.3 1 1
462 1 . . . . . 1.515 0.0 3.03 1 1
463 1 . . . . . 1.675 0.0 3.35 1 1
464 1 . . . . . 1.705 0.0 3.41 1 1
465 1 . . . . . 2.03 0.0 4.06 1 1
466 1 . . . . . 2.455 0.0 4.91 1 1
467 1 . . . . . 2.405 0.0 4.81 1 1
468 1 . . . . . 2.255 0.0 4.51 1 1
469 1 . . . . . 1.215 0.0 2.43 1 1
470 1 . . . . . 1.275 0.0 2.55 1 1
471 1 . . . . . 2.63 0.0 5.26 1 1
472 1 . . . . . 2.02 0.0 4.04 1 1
473 1 . . . . . 2.3 0.0 4.6 1 1
474 1 . . . . . 1.865 0.0 3.73 1 1
475 1 . . . . . 1.865 0.0 3.73 1 1
476 1 . . . . . 2.17 0.0 4.34 1 1
477 1 . . . . . 1.835 0.0 3.67 1 1
478 1 . . . . . 2.17 0.0 4.34 1 1
479 1 . . . . . 2.405 0.0 4.81 1 1
480 1 . . . . . 1.965 0.0 3.93 1 1
481 1 . . . . . 1.965 0.0 3.93 1 1
482 1 . . . . . 1.435 0.0 2.87 1 1
483 1 . . . . . 2.265 0.0 4.53 1 1
484 1 . . . . . 1.795 0.0 3.59 1 1
485 1 . . . . . 2.105 0.0 4.21 1 1
486 1 . . . . . 1.855 0.0 3.71 1 1
487 1 . . . . . 2.51 0.0 5.02 1 1
488 1 . . . . . 2.575 0.0 5.15 1 1
489 1 . . . . . 1.185 0.0 2.37 1 1
490 1 . . . . . 1.77 0.0 3.54 1 1
491 1 . . . . . 1.385 0.0 2.77 1 1
492 1 . . . . . 2.67 0.0 5.34 1 1
493 1 . . . . . 2.115 0.0 4.23 1 1
494 1 . . . . . 2.1 0.0 4.2 1 1
495 1 . . . . . 2.115 0.0 4.23 1 1
496 1 . . . . . 2.1 0.0 4.2 1 1
497 1 . . . . . 2.44 0.0 4.88 1 1
498 1 . . . . . 1.685 0.0 3.37 1 1
499 1 . . . . . 1.725 0.0 3.45 1 1
500 1 . . . . . 2.325 0.0 4.65 1 1
501 1 . . . . . 2.125 0.0 4.25 1 1
502 1 . . . . . 2.55 0.0 5.1 1 1
503 1 . . . . . 2.055 0.0 4.11 1 1
504 1 . . . . . 2.64 0.0 5.28 1 1
505 1 . . . . . 2.055 0.0 4.11 1 1
506 1 . . . . . 2.64 0.0 5.28 1 1
507 1 . . . . . 1.71 0.0 3.42 1 1
508 1 . . . . . 1.58 0.0 3.16 1 1
509 1 . . . . . 2.06 0.0 4.12 1 1
510 1 . . . . . 1.98 0.0 3.96 1 1
511 1 . . . . . 2.115 0.0 4.23 1 1
512 1 . . . . . 2.26 0.0 4.52 1 1
513 1 . . . . . 2.39 0.0 4.78 1 1
514 1 . . . . . 2.6 0.0 5.2 1 1
515 1 . . . . . 1.575 0.0 3.15 1 1
516 1 . . . . . 1.545 0.0 3.09 1 1
517 1 . . . . . 1.425 0.0 2.85 1 1
518 1 . . . . . 2.44 0.0 4.88 1 1
519 1 . . . . . 2.75 0.0 5.5 1 1
520 1 . . . . . 2.06 0.0 4.12 1 1
521 1 . . . . . 2.75 0.0 5.5 1 1
522 1 . . . . . 2.1 0.0 4.2 1 1
523 1 . . . . . 1.675 0.0 3.35 1 1
524 1 . . . . . 1.765 0.0 3.53 1 1
525 1 . . . . . 2.065 0.0 4.13 1 1
526 1 . . . . . 1.625 0.0 3.25 1 1
527 1 . . . . . 2.0 0.0 4.0 1 1
528 1 . . . . . 1.245 0.0 2.49 1 1
529 1 . . . . . 1.2 0.0 2.4 1 1
530 1 . . . . . 2.0 0.0 4.0 1 1
531 1 . . . . . 1.69 0.0 3.38 1 1
532 1 . . . . . 2.28 0.0 4.56 1 1
533 1 . . . . . 1.49 0.0 2.98 1 1
534 1 . . . . . 1.2 0.0 2.4 1 1
535 1 . . . . . 2.045 0.0 4.09 1 1
536 1 . . . . . 2.135 0.0 4.27 1 1
537 1 . . . . . 2.45 0.0 4.9 1 1
538 1 . . . . . 2.065 0.0 4.13 1 1
539 1 . . . . . 2.205 0.0 4.41 1 1
540 1 . . . . . 2.365 0.0 4.73 1 1
541 1 . . . . . 2.0 0.0 4.0 1 1
542 1 . . . . . 1.54 0.0 3.08 1 1
543 1 . . . . . 2.36 0.0 4.72 1 1
544 1 . . . . . 1.785 0.0 3.57 1 1
545 1 . . . . . 2.0 0.0 4.0 1 1
546 1 . . . . . 1.61 0.0 3.22 1 1
547 1 . . . . . 2.515 0.0 5.03 1 1
548 1 . . . . . 2.365 0.0 4.73 1 1
549 1 . . . . . 1.415 0.0 2.83 1 1
550 1 . . . . . 2.08 0.0 4.16 1 1
551 1 . . . . . 1.685 0.0 3.37 1 1
552 1 . . . . . 1.2 0.0 2.4 1 1
553 1 . . . . . 1.9 0.0 3.8 1 1
554 1 . . . . . 1.68 0.0 3.36 1 1
555 1 . . . . . 1.285 0.0 2.57 1 1
556 1 . . . . . 2.015 0.0 4.03 1 1
557 1 . . . . . 1.81 0.0 3.62 1 1
558 1 . . . . . 2.61 0.0 5.22 1 1
559 1 . . . . . 2.595 0.0 5.19 1 1
560 1 . . . . . 1.435 0.0 2.87 1 1
561 1 . . . . . 1.545 0.0 3.09 1 1
562 1 . . . . . 1.47 0.0 2.94 1 1
563 1 . . . . . 2.295 0.0 4.59 1 1
564 1 . . . . . 2.585 0.0 5.17 1 1
565 1 . . . . . 1.55 0.0 3.1 1 1
566 1 . . . . . 1.86 0.0 3.72 1 1
567 1 . . . . . 1.6 0.0 3.2 1 1
568 1 . . . . . 2.42 0.0 4.84 1 1
569 1 . . . . . 2.31 0.0 4.62 1 1
570 1 . . . . . 1.795 0.0 3.59 1 1
571 1 . . . . . 1.835 0.0 3.67 1 1
572 1 . . . . . 2.515 0.0 5.03 1 1
573 1 . . . . . 2.295 0.0 4.59 1 1
574 1 . . . . . 1.615 0.0 3.23 1 1
575 1 . . . . . 1.65 0.0 3.3 1 1
576 1 . . . . . 1.55 0.0 3.1 1 1
577 1 . . . . . 2.275 0.0 4.55 1 1
578 1 . . . . . 2.43 0.0 4.86 1 1
579 1 . . . . . 2.58 0.0 5.16 1 1
580 1 . . . . . 1.59 0.0 3.18 1 1
581 1 . . . . . 2.085 0.0 4.17 1 1
582 1 . . . . . 2.24 0.0 4.48 1 1
583 1 . . . . . 2.655 0.0 5.31 1 1
584 1 . . . . . 1.92 0.0 3.84 1 1
585 1 . . . . . 1.68 0.0 3.36 1 1
586 1 . . . . . 1.92 0.0 3.84 1 1
587 1 . . . . . 1.94 0.0 3.88 1 1
588 1 . . . . . 1.43 0.0 2.86 1 1
589 1 . . . . . 2.19 0.0 4.38 1 1
590 1 . . . . . 2.07 0.0 4.14 1 1
591 1 . . . . . 1.82 0.0 3.64 1 1
592 1 . . . . . 1.775 0.0 3.55 1 1
593 1 . . . . . 1.725 0.0 3.45 1 1
594 1 . . . . . 2.04 0.0 4.08 1 1
595 1 . . . . . 1.665 0.0 3.33 1 1
596 1 . . . . . 1.68 0.0 3.36 1 1
597 1 . . . . . 1.73 0.0 3.46 1 1
598 1 . . . . . 2.545 0.0 5.09 1 1
599 1 . . . . . 1.66 0.0 3.32 1 1
600 1 . . . . . 1.505 0.0 3.01 1 1
601 1 . . . . . 2.345 0.0 4.69 1 1
602 1 . . . . . 1.44 0.0 2.88 1 1
603 1 . . . . . 2.42 0.0 4.84 1 1
604 1 . . . . . 1.82 0.0 3.64 1 1
605 1 . . . . . 1.39 0.0 2.78 1 1
606 1 . . . . . 1.82 0.0 3.64 1 1
607 1 . . . . . 1.645 0.0 3.29 1 1
608 1 . . . . . 1.75 0.0 3.5 1 1
609 1 . . . . . 2.2 0.0 4.4 1 1
610 1 . . . . . 2.655 0.0 5.31 1 1
611 1 . . . . . 2.48 0.0 4.96 1 1
612 1 . . . . . 2.205 0.0 4.41 1 1
613 1 . . . . . 2.085 0.0 4.17 1 1
614 1 . . . . . 2.215 0.0 4.43 1 1
615 1 . . . . . 2.21 0.0 4.42 1 1
616 1 . . . . . 2.395 0.0 4.79 1 1
617 1 . . . . . 2.445 0.0 4.89 1 1
618 1 . . . . . 2.59 0.0 5.18 1 1
619 1 . . . . . 2.445 0.0 4.89 1 1
620 1 . . . . . 2.59 0.0 5.18 1 1
621 1 . . . . . 2.34 0.0 4.68 1 1
622 1 . . . . . 1.86 0.0 3.72 1 1
623 1 . . . . . 1.655 0.0 3.31 1 1
624 1 . . . . . 1.64 0.0 3.28 1 1
625 1 . . . . . 1.49 0.0 2.98 1 1
626 1 . . . . . 2.115 0.0 4.23 1 1
627 1 . . . . . 2.0 0.0 4.0 1 1
628 1 . . . . . 2.34 0.0 4.68 1 1
629 1 . . . . . 2.425 0.0 4.85 1 1
630 1 . . . . . 1.87 0.0 3.74 1 1
631 1 . . . . . 2.28 0.0 4.56 1 1
632 1 . . . . . 2.015 0.0 4.03 1 1
633 1 . . . . . 1.475 0.0 2.95 1 1
634 1 . . . . . 2.55 0.0 5.1 1 1
635 1 . . . . . 2.12 0.0 4.24 1 1
636 1 . . . . . 2.59 0.0 5.18 1 1
637 1 . . . . . 1.775 0.0 3.55 1 1
638 1 . . . . . 1.775 0.0 3.55 1 1
639 1 . . . . . 1.57 0.0 3.14 1 1
640 1 . . . . . 2.095 0.0 4.19 1 1
641 1 . . . . . 2.725 0.0 5.45 1 1
642 1 . . . . . 2.52 0.0 5.04 1 1
643 1 . . . . . 2.305 0.0 4.61 1 1
644 1 . . . . . 2.235 0.0 4.47 1 1
645 1 . . . . . 1.55 0.0 3.1 1 1
646 1 . . . . . 2.455 0.0 4.91 1 1
647 1 . . . . . 2.11 0.0 4.22 1 1
648 1 . . . . . 2.455 0.0 4.91 1 1
649 1 . . . . . 1.715 0.0 3.43 1 1
650 1 . . . . . 2.34 0.0 4.68 1 1
651 1 . . . . . 2.415 0.0 4.83 1 1
652 1 . . . . . 1.93 0.0 3.86 1 1
653 1 . . . . . 1.93 0.0 3.86 1 1
654 1 . . . . . 2.01 0.0 4.02 1 1
655 1 . . . . . 1.735 0.0 3.47 1 1
656 1 . . . . . 2.01 0.0 4.02 1 1
657 1 . . . . . 1.545 0.0 3.09 1 1
658 1 . . . . . 2.27 0.0 4.54 1 1
659 1 . . . . . 1.4 0.0 2.8 1 1
660 1 . . . . . 2.14 0.0 4.28 1 1
661 1 . . . . . 2.39 0.0 4.78 1 1
662 1 . . . . . 2.365 0.0 4.73 1 1
663 1 . . . . . 1.17 0.0 2.34 1 1
664 1 . . . . . 2.185 0.0 4.37 1 1
665 1 . . . . . 2.6 0.0 5.2 1 1
666 1 . . . . . 2.6 0.0 5.2 1 1
667 1 . . . . . 2.28 0.0 4.56 1 1
668 1 . . . . . 2.18 0.0 4.36 1 1
669 1 . . . . . 2.045 0.0 4.09 1 1
670 1 . . . . . 2.39 0.0 4.78 1 1
671 1 . . . . . 1.995 0.0 3.99 1 1
672 1 . . . . . 2.39 0.0 4.78 1 1
673 1 . . . . . 2.75 0.0 5.5 1 1
674 1 . . . . . 1.755 0.0 3.51 1 1
675 1 . . . . . 2.435 0.0 4.87 1 1
676 1 . . . . . 2.75 0.0 5.5 1 1
677 1 . . . . . 2.37 0.0 4.74 1 1
678 1 . . . . . 2.75 0.0 5.5 1 1
679 1 . . . . . 2.215 0.0 4.43 1 1
680 1 . . . . . 1.76 0.0 3.52 1 1
681 1 . . . . . 2.745 0.0 5.49 1 1
682 1 . . . . . 2.58 0.0 5.16 1 1
683 1 . . . . . 1.725 0.0 3.45 1 1
684 1 . . . . . 1.59 0.0 3.18 1 1
685 1 . . . . . 1.595 0.0 3.19 1 1
686 1 . . . . . 2.4 0.0 4.8 1 1
687 1 . . . . . 2.31 0.0 4.62 1 1
688 1 . . . . . 2.555 0.0 5.11 1 1
689 1 . . . . . 2.255 0.0 4.51 1 1
690 1 . . . . . 2.24 0.0 4.48 1 1
691 1 . . . . . 2.165 0.0 4.33 1 1
692 1 . . . . . 1.58 0.0 3.16 1 1
693 1 . . . . . 2.65 0.0 5.3 1 1
694 1 . . . . . 2.3 0.0 4.6 1 1
695 1 . . . . . 2.66 0.0 5.32 1 1
696 1 . . . . . 2.215 0.0 4.43 1 1
697 1 . . . . . 2.19 0.0 4.38 1 1
698 1 . . . . . 2.25 0.0 4.5 1 1
699 1 . . . . . 2.57 0.0 5.14 1 1
700 1 . . . . . 2.37 0.0 4.74 1 1
701 1 . . . . . 2.37 0.0 4.74 1 1
702 1 . . . . . 2.67 0.0 5.34 1 1
703 1 . . . . . 2.165 0.0 4.33 1 1
704 1 . . . . . 2.26 0.0 4.52 1 1
705 1 . . . . . 1.89 0.0 3.78 1 1
706 1 . . . . . 1.865 0.0 3.73 1 1
707 1 . . . . . 2.385 0.0 4.77 1 1
708 1 . . . . . 2.56 0.0 5.12 1 1
709 1 . . . . . 2.025 0.0 4.05 1 1
710 1 . . . . . 2.01 0.0 4.02 1 1
711 1 . . . . . 2.02 0.0 4.04 1 1
712 1 . . . . . 2.35 0.0 4.7 1 1
713 1 . . . . . 2.215 0.0 4.43 1 1
714 1 . . . . . 2.205 0.0 4.41 1 1
715 1 . . . . . 2.045 0.0 4.09 1 1
716 1 . . . . . 2.105 0.0 4.21 1 1
717 1 . . . . . 2.17 0.0 4.34 1 1
718 1 . . . . . 2.355 0.0 4.71 1 1
719 1 . . . . . 1.95 0.0 3.9 1 1
720 1 . . . . . 2.75 0.0 5.5 1 1
721 1 . . . . . 2.75 0.0 5.5 1 1
722 1 . . . . . 2.145 0.0 4.29 1 1
723 1 . . . . . 2.085 0.0 4.17 1 1
724 1 . . . . . 1.95 0.0 3.9 1 1
725 1 . . . . . 1.905 0.0 3.81 1 1
726 1 . . . . . 1.98 0.0 3.96 1 1
727 1 . . . . . 2.095 0.0 4.19 1 1
728 1 . . . . . 1.705 0.0 3.41 1 1
729 1 . . . . . 1.75 0.0 3.5 1 1
730 1 . . . . . 1.635 0.0 3.27 1 1
731 1 . . . . . 2.54 0.0 5.08 1 1
732 1 . . . . . 2.075 0.0 4.15 1 1
733 1 . . . . . 2.22 0.0 4.44 1 1
734 1 . . . . . 1.895 0.0 3.79 1 1
735 1 . . . . . 2.155 0.0 4.31 1 1
736 1 . . . . . 2.36 0.0 4.72 1 1
737 1 . . . . . 1.745 0.0 3.49 1 1
738 1 . . . . . 2.315 0.0 4.63 1 1
739 1 . . . . . 1.475 0.0 2.95 1 1
740 1 . . . . . 2.295 0.0 4.59 1 1
741 1 . . . . . 1.88 0.0 3.76 1 1
742 1 . . . . . 1.88 0.0 3.76 1 1
743 1 . . . . . 2.265 0.0 4.53 1 1
744 1 . . . . . 2.04 0.0 4.08 1 1
745 1 . . . . . 1.865 0.0 3.73 1 1
746 1 . . . . . 2.52 0.0 5.04 1 1
747 1 . . . . . 1.94 0.0 3.88 1 1
748 1 . . . . . 1.955 0.0 3.91 1 1
749 1 . . . . . 1.98 0.0 3.96 1 1
750 1 . . . . . 2.29 0.0 4.58 1 1
751 1 . . . . . 2.465 0.0 4.93 1 1
752 1 . . . . . 1.5 0.0 3.0 1 1
753 1 . . . . . 2.54 0.0 5.08 1 1
754 1 . . . . . 2.425 0.0 4.85 1 1
755 1 . . . . . 2.08 0.0 4.16 1 1
756 1 . . . . . 2.425 0.0 4.85 1 1
757 1 . . . . . 2.23 0.0 4.46 1 1
758 1 . . . . . 2.125 0.0 4.25 1 1
759 1 . . . . . 2.67 0.0 5.34 1 1
760 1 . . . . . 2.375 0.0 4.75 1 1
761 1 . . . . . 2.75 0.0 5.5 1 1
762 1 . . . . . 2.08 0.0 4.16 1 1
763 1 . . . . . 2.15 0.0 4.3 1 1
764 1 . . . . . 1.72 0.0 3.44 1 1
765 1 . . . . . 1.91 0.0 3.82 1 1
766 1 . . . . . 2.57 0.0 5.14 1 1
767 1 . . . . . 2.075 0.0 4.15 1 1
768 1 . . . . . 1.78 0.0 3.56 1 1
769 1 . . . . . 2.04 0.0 4.08 1 1
770 1 . . . . . 2.12 0.0 4.24 1 1
771 1 . . . . . 2.04 0.0 4.08 1 1
772 1 . . . . . 1.965 0.0 3.93 1 1
773 1 . . . . . 2.75 0.0 5.5 1 1
774 1 . . . . . 2.17 0.0 4.34 1 1
775 1 . . . . . 2.385 0.0 4.77 1 1
776 1 . . . . . 1.59 0.0 3.18 1 1
777 1 . . . . . 2.11 0.0 4.22 1 1
778 1 . . . . . 1.655 0.0 3.31 1 1
779 1 . . . . . 1.585 0.0 3.17 1 1
780 1 . . . . . 2.37 0.0 4.74 1 1
781 1 . . . . . 2.285 0.0 4.57 1 1
782 1 . . . . . 1.985 0.0 3.97 1 1
783 1 . . . . . 2.015 0.0 4.03 1 1
784 1 . . . . . 2.75 0.0 5.5 1 1
785 1 . . . . . 2.33 0.0 4.66 1 1
786 1 . . . . . 1.725 0.0 3.45 1 1
787 1 . . . . . 2.75 0.0 5.5 1 1
788 1 . . . . . 2.075 0.0 4.15 1 1
789 1 . . . . . 1.71 0.0 3.42 1 1
790 1 . . . . . 2.0 0.0 4.0 1 1
791 1 . . . . . 2.2 0.0 4.4 1 1
792 1 . . . . . 1.425 0.0 2.85 1 1
793 1 . . . . . 2.015 0.0 4.03 1 1
794 1 . . . . . 2.67 0.0 5.34 1 1
795 1 . . . . . 2.75 0.0 5.5 1 1
796 1 . . . . . 1.595 0.0 3.19 1 1
797 1 . . . . . 2.51 0.0 5.02 1 1
798 1 . . . . . 2.75 0.0 5.5 1 1
799 1 . . . . . 2.23 0.0 4.46 1 1
800 1 . . . . . 2.75 0.0 5.5 1 1
801 1 . . . . . 1.6 0.0 3.2 1 1
802 1 . . . . . 2.31 0.0 4.62 1 1
803 1 . . . . . 2.28 0.0 4.56 1 1
804 1 . . . . . 2.36 0.0 4.72 1 1
805 1 . . . . . 2.2 0.0 4.4 1 1
806 1 . . . . . 2.345 0.0 4.69 1 1
807 1 . . . . . 2.19 0.0 4.38 1 1
808 1 . . . . . 1.9 0.0 3.8 1 1
809 1 . . . . . 1.755 0.0 3.51 1 1
810 1 . . . . . 1.385 0.0 2.77 1 1
811 1 . . . . . 1.905 0.0 3.81 1 1
812 1 . . . . . 2.165 0.0 4.33 1 1
813 1 . . . . . 2.195 0.0 4.39 1 1
814 1 . . . . . 1.82 0.0 3.64 1 1
815 1 . . . . . 2.015 0.0 4.03 1 1
816 1 . . . . . 1.785 0.0 3.57 1 1
817 1 . . . . . 2.735 0.0 5.47 1 1
818 1 . . . . . 2.34 0.0 4.68 1 1
819 1 . . . . . 2.295 0.0 4.59 1 1
820 1 . . . . . 1.755 0.0 3.51 1 1
821 1 . . . . . 1.745 0.0 3.49 1 1
822 1 . . . . . 1.87 0.0 3.74 1 1
823 1 . . . . . 1.86 0.0 3.72 1 1
824 1 . . . . . 2.09 0.0 4.18 1 1
825 1 . . . . . 2.515 0.0 5.03 1 1
826 1 . . . . . 2.64 0.0 5.28 1 1
827 1 . . . . . 2.16 0.0 4.32 1 1
828 1 . . . . . 2.645 0.0 5.29 1 1
829 1 . . . . . 2.75 0.0 5.5 1 1
830 1 . . . . . 2.75 0.0 5.5 1 1
831 1 . . . . . 1.995 0.0 3.99 1 1
832 1 . . . . . 2.075 0.0 4.15 1 1
833 1 . . . . . 1.875 0.0 3.75 1 1
834 1 . . . . . 1.35 0.0 2.7 1 1
835 1 . . . . . 2.08 0.0 4.16 1 1
836 1 . . . . . 2.285 0.0 4.57 1 1
837 1 . . . . . 2.45 0.0 4.9 1 1
838 1 . . . . . 2.325 0.0 4.65 1 1
839 1 . . . . . 2.295 0.0 4.59 1 1
840 1 . . . . . 2.325 0.0 4.65 1 1
841 1 . . . . . 1.915 0.0 3.83 1 1
842 1 . . . . . 2.09 0.0 4.18 1 1
843 1 . . . . . 2.5 0.0 5.0 1 1
844 1 . . . . . 1.975 0.0 3.95 1 1
845 1 . . . . . 1.86 0.0 3.72 1 1
846 1 . . . . . 1.725 0.0 3.45 1 1
847 1 . . . . . 2.355 0.0 4.71 1 1
848 1 . . . . . 2.5 0.0 5.0 1 1
849 1 . . . . . 1.915 0.0 3.83 1 1
850 1 . . . . . 2.045 0.0 4.09 1 1
851 1 . . . . . 1.54 0.0 3.08 1 1
852 1 . . . . . 2.06 0.0 4.12 1 1
853 1 . . . . . 1.715 0.0 3.43 1 1
854 1 . . . . . 2.255 0.0 4.51 1 1
855 1 . . . . . 1.81 0.0 3.62 1 1
856 1 . . . . . 2.055 0.0 4.11 1 1
857 1 . . . . . 2.11 0.0 4.22 1 1
858 1 . . . . . 1.96 0.0 3.92 1 1
859 1 . . . . . 2.34 0.0 4.68 1 1
860 1 . . . . . 2.3 0.0 4.6 1 1
861 1 . . . . . 2.37 0.0 4.74 1 1
862 1 . . . . . 2.53 0.0 5.06 1 1
863 1 . . . . . 2.335 0.0 4.67 1 1
864 1 . . . . . 2.75 0.0 5.5 1 1
865 1 . . . . . 2.295 0.0 4.59 1 1
866 1 . . . . . 2.385 0.0 4.77 1 1
867 1 . . . . . 1.905 0.0 3.81 1 1
868 1 . . . . . 2.375 0.0 4.75 1 1
869 1 . . . . . 2.37 0.0 4.74 1 1
870 1 . . . . . 1.91 0.0 3.82 1 1
871 1 . . . . . 2.335 0.0 4.67 1 1
872 1 . . . . . 2.695 0.0 5.39 1 1
873 1 . . . . . 2.03 0.0 4.06 1 1
874 1 . . . . . 1.955 0.0 3.91 1 1
875 1 . . . . . 2.38 0.0 4.76 1 1
876 1 . . . . . 2.38 0.0 4.76 1 1
877 1 . . . . . 2.445 0.0 4.89 1 1
878 1 . . . . . 2.71 0.0 5.42 1 1
879 1 . . . . . 2.4 0.0 4.8 1 1
880 1 . . . . . 1.65 0.0 3.3 1 1
881 1 . . . . . 2.57 0.0 5.14 1 1
882 1 . . . . . 2.52 0.0 5.04 1 1
883 1 . . . . . 1.955 0.0 3.91 1 1
884 1 . . . . . 1.89 0.0 3.78 1 1
885 1 . . . . . 2.125 0.0 4.25 1 1
886 1 . . . . . 1.8 0.0 3.6 1 1
887 1 . . . . . 2.655 0.0 5.31 1 1
888 1 . . . . . 2.155 0.0 4.31 1 1
889 1 . . . . . 2.38 0.0 4.76 1 1
890 1 . . . . . 2.085 0.0 4.17 1 1
891 1 . . . . . 2.21 0.0 4.42 1 1
892 1 . . . . . 1.87 0.0 3.74 1 1
893 1 . . . . . 2.025 0.0 4.05 1 1
894 1 . . . . . 2.255 0.0 4.51 1 1
895 1 . . . . . 1.645 0.0 3.29 1 1
896 1 . . . . . 2.185 0.0 4.37 1 1
897 1 . . . . . 2.63 0.0 5.26 1 1
898 1 . . . . . 1.8 0.0 3.6 1 1
899 1 . . . . . 2.65 0.0 5.3 1 1
900 1 . . . . . 2.38 0.0 4.76 1 1
901 1 . . . . . 2.38 0.0 4.76 1 1
902 1 . . . . . 1.985 0.0 3.97 1 1
903 1 . . . . . 2.035 0.0 4.07 1 1
904 1 . . . . . 1.935 0.0 3.87 1 1
905 1 . . . . . 2.265 0.0 4.53 1 1
906 1 . . . . . 1.97 0.0 3.94 1 1
907 1 . . . . . 2.75 0.0 5.5 1 1
908 1 . . . . . 2.3 0.0 4.6 1 1
909 1 . . . . . 1.435 0.0 2.87 1 1
910 1 . . . . . 2.52 0.0 5.04 1 1
911 1 . . . . . 2.38 0.0 4.76 1 1
912 1 . . . . . 2.38 0.0 4.76 1 1
913 1 . . . . . 2.38 0.0 4.76 1 1
914 1 . . . . . 1.88 0.0 3.76 1 1
915 1 . . . . . 1.77 0.0 3.54 1 1
916 1 . . . . . 2.045 0.0 4.09 1 1
917 1 . . . . . 2.365 0.0 4.73 1 1
918 1 . . . . . 1.84 0.0 3.68 1 1
919 1 . . . . . 1.93 0.0 3.86 1 1
920 1 . . . . . 2.13 0.0 4.26 1 1
921 1 . . . . . 1.9 0.0 3.8 1 1
922 1 . . . . . 2.14 0.0 4.28 1 1
923 1 . . . . . 1.745 0.0 3.49 1 1
924 1 . . . . . 2.045 0.0 4.09 1 1
925 1 . . . . . 1.93 0.0 3.86 1 1
926 1 . . . . . 2.41 0.0 4.82 1 1
927 1 . . . . . 2.25 0.0 4.5 1 1
928 1 . . . . . 2.26 0.0 4.52 1 1
929 1 . . . . . 2.46 0.0 4.92 1 1
930 1 . . . . . 2.145 0.0 4.29 1 1
931 1 . . . . . 2.46 0.0 4.92 1 1
932 1 . . . . . 2.68 0.0 5.36 1 1
933 1 . . . . . 1.65 0.0 3.3 1 1
934 1 . . . . . 2.225 0.0 4.45 1 1
935 1 . . . . . 2.445 0.0 4.89 1 1
936 1 . . . . . 1.88 0.0 3.76 1 1
937 1 . . . . . 2.105 0.0 4.21 1 1
938 1 . . . . . 2.035 0.0 4.07 1 1
939 1 . . . . . 2.25 0.0 4.5 1 1
940 1 . . . . . 2.565 0.0 5.13 1 1
941 1 . . . . . 1.66 0.0 3.32 1 1
942 1 . . . . . 1.66 0.0 3.32 1 1
943 1 . . . . . 1.965 0.0 3.93 1 1
944 1 . . . . . 1.78 0.0 3.56 1 1
945 1 . . . . . 2.185 0.0 4.37 1 1
946 1 . . . . . 1.85 0.0 3.7 1 1
947 1 . . . . . 1.84 0.0 3.68 1 1
948 1 . . . . . 2.215 0.0 4.43 1 1
949 1 . . . . . 2.05 0.0 4.1 1 1
950 1 . . . . . 1.95 0.0 3.9 1 1
951 1 . . . . . 2.75 0.0 5.5 1 1
952 1 . . . . . 2.38 0.0 4.76 1 1
953 1 . . . . . 1.465 0.0 2.93 1 1
954 1 . . . . . 1.885 0.0 3.77 1 1
955 1 . . . . . 2.41 0.0 4.82 1 1
956 1 . . . . . 2.455 0.0 4.91 1 1
957 1 . . . . . 1.745 0.0 3.49 1 1
958 1 . . . . . 2.535 0.0 5.07 1 1
959 1 . . . . . 2.105 0.0 4.21 1 1
960 1 . . . . . 1.895 0.0 3.79 1 1
961 1 . . . . . 2.225 0.0 4.45 1 1
962 1 . . . . . 1.98 0.0 3.96 1 1
963 1 . . . . . 2.445 0.0 4.89 1 1
964 1 . . . . . 1.67 0.0 3.34 1 1
965 1 . . . . . 1.67 0.0 3.34 1 1
966 1 . . . . . 2.625 0.0 5.25 1 1
967 1 . . . . . 2.145 0.0 4.29 1 1
968 1 . . . . . 2.75 0.0 5.5 1 1
969 1 . . . . . 2.47 0.0 4.94 1 1
970 1 . . . . . 1.95 0.0 3.9 1 1
971 1 . . . . . 2.585 0.0 5.17 1 1
972 1 . . . . . 2.175 0.0 4.35 1 1
973 1 . . . . . 2.025 0.0 4.05 1 1
974 1 . . . . . 2.045 0.0 4.09 1 1
975 1 . . . . . 1.82 0.0 3.64 1 1
976 1 . . . . . 2.275 0.0 4.55 1 1
977 1 . . . . . 2.39 0.0 4.78 1 1
978 1 . . . . . 2.26 0.0 4.52 1 1
979 1 . . . . . 2.35 0.0 4.7 1 1
980 1 . . . . . 2.045 0.0 4.09 1 1
981 1 . . . . . 2.125 0.0 4.25 1 1
982 1 . . . . . 1.77 0.0 3.54 1 1
983 1 . . . . . 2.03 0.0 4.06 1 1
984 1 . . . . . 2.685 0.0 5.37 1 1
985 1 . . . . . 2.075 0.0 4.15 1 1
986 1 . . . . . 2.23 0.0 4.46 1 1
987 1 . . . . . 1.91 0.0 3.82 1 1
988 1 . . . . . 2.75 0.0 5.5 1 1
989 1 . . . . . 1.91 0.0 3.82 1 1
990 1 . . . . . 1.22 0.0 2.44 1 1
991 1 . . . . . 2.065 0.0 4.13 1 1
992 1 . . . . . 1.825 0.0 3.65 1 1
993 1 . . . . . 1.815 0.0 3.63 1 1
994 1 . . . . . 1.995 0.0 3.99 1 1
995 1 . . . . . 2.285 0.0 4.57 1 1
996 1 . . . . . 2.195 0.0 4.39 1 1
997 1 . . . . . 2.15 0.0 4.3 1 1
998 1 . . . . . 2.29 0.0 4.58 1 1
999 1 . . . . . 2.635 0.0 5.27 1 1
1000 1 . . . . . 1.735 0.0 3.47 1 1
1001 1 . . . . . 1.84 0.0 3.68 1 1
1002 1 . . . . . 1.46 0.0 2.92 1 1
1003 1 . . . . . 1.41 0.0 2.82 1 1
1004 1 . . . . . 2.21 0.0 4.42 1 1
1005 1 . . . . . 1.43 0.0 2.86 1 1
1006 1 . . . . . 2.245 0.0 4.49 1 1
1007 1 . . . . . 1.35 0.0 2.7 1 1
1008 1 . . . . . 2.57 0.0 5.14 1 1
1009 1 . . . . . 1.72 0.0 3.44 1 1
1010 1 . . . . . 2.015 0.0 4.03 1 1
1011 1 . . . . . 2.275 0.0 4.55 1 1
1012 1 . . . . . 2.185 0.0 4.37 1 1
1013 1 . . . . . 2.19 0.0 4.38 1 1
1014 1 . . . . . 1.795 0.0 3.59 1 1
1015 1 . . . . . 2.155 0.0 4.31 1 1
1016 1 . . . . . 1.51 0.0 3.02 1 1
1017 1 . . . . . 2.75 0.0 5.5 1 1
1018 1 . . . . . 2.23 0.0 4.46 1 1
1019 1 . . . . . 2.445 0.0 4.89 1 1
1020 1 . . . . . 1.52 0.0 3.04 1 1
1021 1 . . . . . 2.395 0.0 4.79 1 1
1022 1 . . . . . 2.75 0.0 5.5 1 1
1023 1 . . . . . 1.785 0.0 3.57 1 1
1024 1 . . . . . 1.725 0.0 3.45 1 1
1025 1 . . . . . 2.315 0.0 4.63 1 1
1026 1 . . . . . 1.805 0.0 3.61 1 1
1027 1 . . . . . 1.555 0.0 3.11 1 1
1028 1 . . . . . 1.805 0.0 3.61 1 1
1029 1 . . . . . 2.2 0.0 4.4 1 1
1030 1 . . . . . 2.1 0.0 4.2 1 1
1031 1 . . . . . 2.75 0.0 5.5 1 1
1032 1 . . . . . 2.055 0.0 4.11 1 1
1033 1 . . . . . 2.01 0.0 4.02 1 1
1034 1 . . . . . 2.555 0.0 5.11 1 1
1035 1 . . . . . 2.04 0.0 4.08 1 1
1036 1 . . . . . 2.07 0.0 4.14 1 1
1037 1 . . . . . 2.095 0.0 4.19 1 1
1038 1 . . . . . 2.17 0.0 4.34 1 1
1039 1 . . . . . 2.11 0.0 4.22 1 1
1040 1 . . . . . 2.27 0.0 4.54 1 1
1041 1 . . . . . 2.75 0.0 5.5 1 1
1042 1 . . . . . 2.72 0.0 5.44 1 1
1043 1 . . . . . 1.765 0.0 3.53 1 1
1044 1 . . . . . 2.695 0.0 5.39 1 1
1045 1 . . . . . 2.59 0.0 5.18 1 1
1046 1 . . . . . 2.43 0.0 4.86 1 1
1047 1 . . . . . 2.34 0.0 4.68 1 1
1048 1 . . . . . 1.74 0.0 3.48 1 1
1049 1 . . . . . 1.77 0.0 3.54 1 1
1050 1 . . . . . 1.62 0.0 3.24 1 1
1051 1 . . . . . 2.135 0.0 4.27 1 1
1052 1 . . . . . 1.35 0.0 2.7 1 1
1053 1 . . . . . 2.155 0.0 4.31 1 1
1054 1 . . . . . 2.75 0.0 5.5 1 1
1055 1 . . . . . 2.31 0.0 4.62 1 1
1056 1 . . . . . 2.37 0.0 4.74 1 1
1057 1 . . . . . 2.125 0.0 4.25 1 1
1058 1 . . . . . 2.705 0.0 5.41 1 1
1059 1 . . . . . 1.74 0.0 3.48 1 1
1060 1 . . . . . 2.75 0.0 5.5 1 1
1061 1 . . . . . 2.75 0.0 5.5 1 1
1062 1 . . . . . 2.06 0.0 4.12 1 1
1063 1 . . . . . 1.78 0.0 3.56 1 1
1064 1 . . . . . 1.92 0.0 3.84 1 1
1065 1 . . . . . 2.575 0.0 5.15 1 1
1066 1 . . . . . 1.745 0.0 3.49 1 1
1067 1 . . . . . 1.99 0.0 3.98 1 1
1068 1 . . . . . 2.75 0.0 5.5 1 1
1069 1 . . . . . 1.635 0.0 3.27 1 1
1070 1 . . . . . 2.115 0.0 4.23 1 1
1071 1 . . . . . 2.345 0.0 4.69 1 1
1072 1 . . . . . 2.545 0.0 5.09 1 1
1073 1 . . . . . 2.75 0.0 5.5 1 1
1074 1 . . . . . 2.75 0.0 5.5 1 1
1075 1 . . . . . 2.05 0.0 4.1 1 1
1076 1 . . . . . 2.095 0.0 4.19 1 1
1077 1 . . . . . 2.5 0.0 5.0 1 1
1078 1 . . . . . 2.165 0.0 4.33 1 1
1079 1 . . . . . 2.5 0.0 5.0 1 1
1080 1 . . . . . 2.75 0.0 5.5 1 1
1081 1 . . . . . 2.67 0.0 5.34 1 1
1082 1 . . . . . 2.44 0.0 4.88 1 1
1083 1 . . . . . 2.12 0.0 4.24 1 1
1084 1 . . . . . 2.44 0.0 4.88 1 1
1085 1 . . . . . 2.67 0.0 5.34 1 1
1086 1 . . . . . 2.495 0.0 4.99 1 1
1087 1 . . . . . 1.62 0.0 3.24 1 1
1088 1 . . . . . 1.93 0.0 3.86 1 1
1089 1 . . . . . 1.605 0.0 3.21 1 1
1090 1 . . . . . 1.93 0.0 3.86 1 1
1091 1 . . . . . 1.595 0.0 3.19 1 1
1092 1 . . . . . 1.99 0.0 3.98 1 1
1093 1 . . . . . 2.01 0.0 4.02 1 1
1094 1 . . . . . 1.76 0.0 3.52 1 1
1095 1 . . . . . 2.01 0.0 4.02 1 1
1096 1 . . . . . 1.555 0.0 3.11 1 1
1097 1 . . . . . 2.155 0.0 4.31 1 1
1098 1 . . . . . 1.2 0.0 2.4 1 1
1099 1 . . . . . 2.2 0.0 4.4 1 1
1100 1 . . . . . 2.38 0.0 4.76 1 1
1101 1 . . . . . 1.86 0.0 3.72 1 1
1102 1 . . . . . 2.75 0.0 5.5 1 1
1103 1 . . . . . 1.805 0.0 3.61 1 1
1104 1 . . . . . 2.405 0.0 4.81 1 1
1105 1 . . . . . 2.065 0.0 4.13 1 1
1106 1 . . . . . 2.065 0.0 4.13 1 1
1107 1 . . . . . 1.565 0.0 3.13 1 1
1108 1 . . . . . 2.395 0.0 4.79 1 1
1109 1 . . . . . 2.66 0.0 5.32 1 1
1110 1 . . . . . 2.58 0.0 5.16 1 1
1111 1 . . . . . 2.27 0.0 4.54 1 1
1112 1 . . . . . 2.67 0.0 5.34 1 1
1113 1 . . . . . 2.62 0.0 5.24 1 1
1114 1 . . . . . 1.505 0.0 3.01 1 1
1115 1 . . . . . 2.67 0.0 5.34 1 1
1116 1 . . . . . 1.585 0.0 3.17 1 1
1117 1 . . . . . 2.67 0.0 5.34 1 1
1118 1 . . . . . 1.765 0.0 3.53 1 1
1119 1 . . . . . 2.72 0.0 5.44 1 1
1120 1 . . . . . 2.6 0.0 5.2 1 1
1121 1 . . . . . 2.015 0.0 4.03 1 1
1122 1 . . . . . 2.135 0.0 4.27 1 1
1123 1 . . . . . 2.115 0.0 4.23 1 1
1124 1 . . . . . 2.195 0.0 4.39 1 1
1125 1 . . . . . 2.75 0.0 5.5 1 1
1126 1 . . . . . 2.045 0.0 4.09 1 1
1127 1 . . . . . 2.5 0.0 5.0 1 1
1128 1 . . . . . 1.405 0.0 2.81 1 1
1129 1 . . . . . 2.485 0.0 4.97 1 1
1130 1 . . . . . 1.72 0.0 3.44 1 1
1131 1 . . . . . 2.24 0.0 4.48 1 1
1132 1 . . . . . 2.645 0.0 5.29 1 1
1133 1 . . . . . 1.805 0.0 3.61 1 1
1134 1 . . . . . 1.555 0.0 3.11 1 1
1135 1 . . . . . 1.805 0.0 3.61 1 1
1136 1 . . . . . 2.055 0.0 4.11 1 1
1137 1 . . . . . 1.875 0.0 3.75 1 1
1138 1 . . . . . 2.05 0.0 4.1 1 1
1139 1 . . . . . 2.75 0.0 5.5 1 1
1140 1 . . . . . 2.565 0.0 5.13 1 1
1141 1 . . . . . 2.53 0.0 5.06 1 1
1142 1 . . . . . 2.43 0.0 4.86 1 1
1143 1 . . . . . 1.63 0.0 3.26 1 1
1144 1 . . . . . 2.515 0.0 5.03 1 1
1145 1 . . . . . 1.685 0.0 3.37 1 1
1146 1 . . . . . 2.185 0.0 4.37 1 1
1147 1 . . . . . 1.985 0.0 3.97 1 1
1148 1 . . . . . 1.985 0.0 3.97 1 1
1149 1 . . . . . 1.775 0.0 3.55 1 1
1150 1 . . . . . 2.665 0.0 5.33 1 1
1151 1 . . . . . 1.715 0.0 3.43 1 1
1152 1 . . . . . 1.52 0.0 3.04 1 1
1153 1 . . . . . 2.345 0.0 4.69 1 1
1154 1 . . . . . 2.235 0.0 4.47 1 1
1155 1 . . . . . 2.42 0.0 4.84 1 1
1156 1 . . . . . 2.75 0.0 5.5 1 1
1157 1 . . . . . 2.065 0.0 4.13 1 1
1158 1 . . . . . 2.75 0.0 5.5 1 1
1159 1 . . . . . 2.225 0.0 4.45 1 1
1160 1 . . . . . 2.17 0.0 4.34 1 1
1161 1 . . . . . 2.37 0.0 4.74 1 1
1162 1 . . . . . 2.165 0.0 4.33 1 1
1163 1 . . . . . 2.595 0.0 5.19 1 1
1164 1 . . . . . 2.165 0.0 4.33 1 1
1165 1 . . . . . 2.595 0.0 5.19 1 1
1166 1 . . . . . 1.965 0.0 3.93 1 1
1167 1 . . . . . 2.37 0.0 4.74 1 1
1168 1 . . . . . 2.07 0.0 4.14 1 1
1169 1 . . . . . 2.48 0.0 4.96 1 1
1170 1 . . . . . 2.385 0.0 4.77 1 1
1171 1 . . . . . 2.14 0.0 4.28 1 1
1172 1 . . . . . 2.59 0.0 5.18 1 1
1173 1 . . . . . 1.735 0.0 3.47 1 1
1174 1 . . . . . 2.67 0.0 5.34 1 1
1175 1 . . . . . 2.61 0.0 5.22 1 1
1176 1 . . . . . 2.035 0.0 4.07 1 1
1177 1 . . . . . 2.09 0.0 4.18 1 1
1178 1 . . . . . 2.21 0.0 4.42 1 1
1179 1 . . . . . 1.975 0.0 3.95 1 1
1180 1 . . . . . 2.31 0.0 4.62 1 1
1181 1 . . . . . 2.325 0.0 4.65 1 1
1182 1 . . . . . 2.125 0.0 4.25 1 1
1183 1 . . . . . 2.55 0.0 5.1 1 1
1184 1 . . . . . 2.465 0.0 4.93 1 1
1185 1 . . . . . 2.02 0.0 4.04 1 1
1186 1 . . . . . 2.29 0.0 4.58 1 1
1187 1 . . . . . 2.75 0.0 5.5 1 1
1188 1 . . . . . 2.265 0.0 4.53 1 1
1189 1 . . . . . 2.25 0.0 4.5 1 1
1190 1 . . . . . 1.82 0.0 3.64 1 1
1191 1 . . . . . 2.425 0.0 4.85 1 1
1192 1 . . . . . 2.475 0.0 4.95 1 1
1193 1 . . . . . 1.695 0.0 3.39 1 1
1194 1 . . . . . 1.82 0.0 3.64 1 1
1195 1 . . . . . 2.24 0.0 4.48 1 1
1196 1 . . . . . 2.45 0.0 4.9 1 1
1197 1 . . . . . 2.38 0.0 4.76 1 1
1198 1 . . . . . 1.98 0.0 3.96 1 1
1199 1 . . . . . 2.58 0.0 5.16 1 1
1200 1 . . . . . 2.05 0.0 4.1 1 1
1201 1 . . . . . 1.72 0.0 3.44 1 1
1202 1 . . . . . 1.835 0.0 3.67 1 1
1203 1 . . . . . 1.86 0.0 3.72 1 1
1204 1 . . . . . 1.495 0.0 2.99 1 1
1205 1 . . . . . 2.34 0.0 4.68 1 1
1206 1 . . . . . 2.305 0.0 4.61 1 1
1207 1 . . . . . 2.215 0.0 4.43 1 1
1208 1 . . . . . 2.355 0.0 4.71 1 1
1209 1 . . . . . 2.29 0.0 4.58 1 1
1210 1 . . . . . 2.255 0.0 4.51 1 1
1211 1 . . . . . 1.35 0.0 2.7 1 1
1212 1 . . . . . 2.445 0.0 4.89 1 1
1213 1 . . . . . 2.165 0.0 4.33 1 1
1214 1 . . . . . 2.09 0.0 4.18 1 1
1215 1 . . . . . 1.86 0.0 3.72 1 1
1216 1 . . . . . 1.765 0.0 3.53 1 1
1217 1 . . . . . 2.64 0.0 5.28 1 1
1218 1 . . . . . 2.205 0.0 4.41 1 1
1219 1 . . . . . 2.75 0.0 5.5 1 1
1220 1 . . . . . 1.995 0.0 3.99 1 1
1221 1 . . . . . 2.63 0.0 5.26 1 1
1222 1 . . . . . 2.75 0.0 5.5 1 1
1223 1 . . . . . 2.365 0.0 4.73 1 1
1224 1 . . . . . 1.945 0.0 3.89 1 1
1225 1 . . . . . 1.91 0.0 3.82 1 1
1226 1 . . . . . 1.805 0.0 3.61 1 1
1227 1 . . . . . 1.88 0.0 3.76 1 1
1228 1 . . . . . 1.65 0.0 3.3 1 1
1229 1 . . . . . 1.88 0.0 3.76 1 1
1230 1 . . . . . 2.395 0.0 4.79 1 1
1231 1 . . . . . 1.605 0.0 3.21 1 1
1232 1 . . . . . 1.995 0.0 3.99 1 1
1233 1 . . . . . 2.67 0.0 5.34 1 1
1234 1 . . . . . 2.275 0.0 4.55 1 1
1235 1 . . . . . 2.275 0.0 4.55 1 1
1236 1 . . . . . 1.94 0.0 3.88 1 1
1237 1 . . . . . 1.805 0.0 3.61 1 1
1238 1 . . . . . 1.755 0.0 3.51 1 1
1239 1 . . . . . 1.39 0.0 2.78 1 1
1240 1 . . . . . 2.595 0.0 5.19 1 1
1241 1 . . . . . 2.225 0.0 4.45 1 1
1242 1 . . . . . 2.63 0.0 5.26 1 1
1243 1 . . . . . 1.935 0.0 3.87 1 1
1244 1 . . . . . 1.935 0.0 3.87 1 1
1245 1 . . . . . 2.115 0.0 4.23 1 1
1246 1 . . . . . 2.355 0.0 4.71 1 1
1247 1 . . . . . 2.75 0.0 5.5 1 1
1248 1 . . . . . 2.585 0.0 5.17 1 1
1249 1 . . . . . 1.48 0.0 2.96 1 1
1250 1 . . . . . 2.6 0.0 5.2 1 1
1251 1 . . . . . 1.83 0.0 3.66 1 1
1252 1 . . . . . 1.6 0.0 3.2 1 1
1253 1 . . . . . 1.345 0.0 2.69 1 1
1254 1 . . . . . 2.005 0.0 4.01 1 1
1255 1 . . . . . 1.955 0.0 3.91 1 1
1256 1 . . . . . 1.84 0.0 3.68 1 1
1257 1 . . . . . 1.535 0.0 3.07 1 1
1258 1 . . . . . 1.92 0.0 3.84 1 1
1259 1 . . . . . 2.75 0.0 5.5 1 1
1260 1 . . . . . 1.45 0.0 2.9 1 1
1261 1 . . . . . 2.29 0.0 4.58 1 1
1262 1 . . . . . 1.7 0.0 3.4 1 1
1263 1 . . . . . 2.615 0.0 5.23 1 1
1264 1 . . . . . 1.7 0.0 3.4 1 1
1265 1 . . . . . 2.615 0.0 5.23 1 1
1266 1 . . . . . 2.09 0.0 4.18 1 1
1267 1 . . . . . 2.04 0.0 4.08 1 1
1268 1 . . . . . 2.75 0.0 5.5 1 1
1269 1 . . . . . 2.145 0.0 4.29 1 1
1270 1 . . . . . 2.505 0.0 5.01 1 1
1271 1 . . . . . 2.505 0.0 5.01 1 1
1272 1 . . . . . 1.84 0.0 3.68 1 1
1273 1 . . . . . 2.05 0.0 4.1 1 1
1274 1 . . . . . 1.94 0.0 3.88 1 1
1275 1 . . . . . 2.015 0.0 4.03 1 1
1276 1 . . . . . 2.035 0.0 4.07 1 1
1277 1 . . . . . 1.55 0.0 3.1 1 1
1278 1 . . . . . 2.005 0.0 4.01 1 1
1279 1 . . . . . 1.52 0.0 3.04 1 1
1280 1 . . . . . 2.735 0.0 5.47 1 1
1281 1 . . . . . 1.31 0.0 2.62 1 1
1282 1 . . . . . 1.96 0.0 3.92 1 1
1283 1 . . . . . 2.16 0.0 4.32 1 1
1284 1 . . . . . 2.48 0.0 4.96 1 1
1285 1 . . . . . 1.905 0.0 3.81 1 1
1286 1 . . . . . 1.465 0.0 2.93 1 1
1287 1 . . . . . 1.68 0.0 3.36 1 1
1288 1 . . . . . 1.465 0.0 2.93 1 1
1289 1 . . . . . 1.68 0.0 3.36 1 1
1290 1 . . . . . 2.575 0.0 5.15 1 1
1291 1 . . . . . 2.74 0.0 5.48 1 1
1292 1 . . . . . 1.835 0.0 3.67 1 1
1293 1 . . . . . 1.835 0.0 3.67 1 1
1294 1 . . . . . 2.185 0.0 4.37 1 1
1295 1 . . . . . 2.47 0.0 4.94 1 1
1296 1 . . . . . 2.11 0.0 4.22 1 1
1297 1 . . . . . 2.37 0.0 4.74 1 1
1298 1 . . . . . 2.31 0.0 4.62 1 1
1299 1 . . . . . 1.955 0.0 3.91 1 1
1300 1 . . . . . 1.435 0.0 2.87 1 1
1301 1 . . . . . 1.735 0.0 3.47 1 1
1302 1 . . . . . 2.75 0.0 5.5 1 1
1303 1 . . . . . 1.805 0.0 3.61 1 1
1304 1 . . . . . 2.75 0.0 5.5 1 1
1305 1 . . . . . 1.94 0.0 3.88 1 1
1306 1 . . . . . 1.855 0.0 3.71 1 1
1307 1 . . . . . 1.92 0.0 3.84 1 1
1308 1 . . . . . 2.4 0.0 4.8 1 1
1309 1 . . . . . 2.12 0.0 4.24 1 1
1310 1 . . . . . 2.42 0.0 4.84 1 1
1311 1 . . . . . 2.41 0.0 4.82 1 1
1312 1 . . . . . 1.82 0.0 3.64 1 1
1313 1 . . . . . 1.615 0.0 3.23 1 1
1314 1 . . . . . 1.67 0.0 3.34 1 1
1315 1 . . . . . 2.4 0.0 4.8 1 1
1316 1 . . . . . 2.205 0.0 4.41 1 1
1317 1 . . . . . 2.72 0.0 5.44 1 1
1318 1 . . . . . 1.675 0.0 3.35 1 1
1319 1 . . . . . 1.605 0.0 3.21 1 1
1320 1 . . . . . 2.28 0.0 4.56 1 1
1321 1 . . . . . 2.3 0.0 4.6 1 1
1322 1 . . . . . 2.52 0.0 5.04 1 1
1323 1 . . . . . 1.83 0.0 3.66 1 1
1324 1 . . . . . 1.665 0.0 3.33 1 1
1325 1 . . . . . 1.27 0.0 2.54 1 1
1326 1 . . . . . 2.33 0.0 4.66 1 1
1327 1 . . . . . 2.34 0.0 4.68 1 1
1328 1 . . . . . 2.75 0.0 5.5 1 1
1329 1 . . . . . 2.26 0.0 4.52 1 1
1330 1 . . . . . 2.0 0.0 4.0 1 1
1331 1 . . . . . 2.205 0.0 4.41 1 1
1332 1 . . . . . 1.58 0.0 3.16 1 1
1333 1 . . . . . 2.67 0.0 5.34 1 1
1334 1 . . . . . 2.095 0.0 4.19 1 1
1335 1 . . . . . 1.835 0.0 3.67 1 1
1336 1 . . . . . 2.2 0.0 4.4 1 1
1337 1 . . . . . 2.67 0.0 5.34 1 1
1338 1 . . . . . 2.59 0.0 5.18 1 1
1339 1 . . . . . 2.58 0.0 5.16 1 1
1340 1 . . . . . 2.3 0.0 4.6 1 1
1341 1 . . . . . 2.67 0.0 5.34 1 1
1342 1 . . . . . 2.23 0.0 4.46 1 1
1343 1 . . . . . 2.475 0.0 4.95 1 1
1344 1 . . . . . 2.68 0.0 5.36 1 1
1345 1 . . . . . 2.53 0.0 5.06 1 1
1346 1 . . . . . 2.405 0.0 4.81 1 1
1347 1 . . . . . 2.6 0.0 5.2 1 1
1348 1 . . . . . 2.6 0.0 5.2 1 1
1349 1 . . . . . 2.215 0.0 4.43 1 1
1350 1 . . . . . 1.97 0.0 3.94 1 1
1351 1 . . . . . 2.45 0.0 4.9 1 1
1352 1 . . . . . 2.425 0.0 4.85 1 1
1353 1 . . . . . 2.06 0.0 4.12 1 1
1354 1 . . . . . 1.79 0.0 3.58 1 1
1355 1 . . . . . 2.06 0.0 4.12 1 1
1356 1 . . . . . 2.055 0.0 4.11 1 1
1357 1 . . . . . 1.77 0.0 3.54 1 1
1358 1 . . . . . 2.055 0.0 4.11 1 1
1359 1 . . . . . 2.32 0.0 4.64 1 1
1360 1 . . . . . 1.945 0.0 3.89 1 1
1361 1 . . . . . 2.32 0.0 4.64 1 1
1362 1 . . . . . 2.415 0.0 4.83 1 1
1363 1 . . . . . 2.05 0.0 4.1 1 1
1364 1 . . . . . 2.415 0.0 4.83 1 1
1365 1 . . . . . 1.83 0.0 3.66 1 1
1366 1 . . . . . 1.7 0.0 3.4 1 1
1367 1 . . . . . 1.605 0.0 3.21 1 1
1368 1 . . . . . 2.265 0.0 4.53 1 1
1369 1 . . . . . 2.35 0.0 4.7 1 1
1370 1 . . . . . 2.35 0.0 4.7 1 1
1371 1 . . . . . 1.795 0.0 3.59 1 1
1372 1 . . . . . 2.645 0.0 5.29 1 1
1373 1 . . . . . 2.35 0.0 4.7 1 1
1374 1 . . . . . 2.35 0.0 4.7 1 1
1375 1 . . . . . 1.795 0.0 3.59 1 1
1376 1 . . . . . 2.645 0.0 5.29 1 1
1377 1 . . . . . 1.55 0.0 3.1 1 1
1378 1 . . . . . 2.655 0.0 5.31 1 1
1379 1 . . . . . 2.11 0.0 4.22 1 1
1380 1 . . . . . 2.28 0.0 4.56 1 1
1381 1 . . . . . 2.46 0.0 4.92 1 1
1382 1 . . . . . 2.46 0.0 4.92 1 1
1383 1 . . . . . 1.8 0.0 3.6 1 1
1384 1 . . . . . 1.8 0.0 3.6 1 1
1385 1 . . . . . 1.985 0.0 3.97 1 1
1386 1 . . . . . 1.78 0.0 3.56 1 1
1387 1 . . . . . 2.205 0.0 4.41 1 1
1388 1 . . . . . 2.445 0.0 4.89 1 1
1389 1 . . . . . 2.505 0.0 5.01 1 1
1390 1 . . . . . 2.505 0.0 5.01 1 1
1391 1 . . . . . 1.72 0.0 3.44 1 1
1392 1 . . . . . 2.59 0.0 5.18 1 1
1393 1 . . . . . 2.625 0.0 5.25 1 1
1394 1 . . . . . 2.625 0.0 5.25 1 1
1395 1 . . . . . 1.485 0.0 2.97 1 1
1396 1 . . . . . 2.315 0.0 4.63 1 1
1397 1 . . . . . 2.435 0.0 4.87 1 1
1398 1 . . . . . 1.65 0.0 3.3 1 1
1399 1 . . . . . 2.22 0.0 4.44 1 1
1400 1 . . . . . 2.145 0.0 4.29 1 1
1401 1 . . . . . 2.59 0.0 5.18 1 1
1402 1 . . . . . 2.485 0.0 4.97 1 1
1403 1 . . . . . 2.485 0.0 4.97 1 1
1404 1 . . . . . 2.045 0.0 4.09 1 1
1405 1 . . . . . 1.89 0.0 3.78 1 1
1406 1 . . . . . 1.82 0.0 3.64 1 1
1407 1 . . . . . 1.82 0.0 3.64 1 1
1408 1 . . . . . 2.75 0.0 5.5 1 1
1409 1 . . . . . 2.135 0.0 4.27 1 1
1410 1 . . . . . 1.66 0.0 3.32 1 1
1411 1 . . . . . 1.325 0.0 2.65 1 1
1412 1 . . . . . 2.41 0.0 4.82 1 1
1413 1 . . . . . 2.72 0.0 5.44 1 1
1414 1 . . . . . 1.705 0.0 3.41 1 1
1415 1 . . . . . 1.36 0.0 2.72 1 1
1416 1 . . . . . 2.56 0.0 5.12 1 1
1417 1 . . . . . 2.485 0.0 4.97 1 1
1418 1 . . . . . 2.215 0.0 4.43 1 1
1419 1 . . . . . 2.25 0.0 4.5 1 1
1420 1 . . . . . 1.585 0.0 3.17 1 1
1421 1 . . . . . 2.11 0.0 4.22 1 1
1422 1 . . . . . 1.655 0.0 3.31 1 1
1423 1 . . . . . 1.875 0.0 3.75 1 1
1424 1 . . . . . 1.965 0.0 3.93 1 1
1425 1 . . . . . 2.355 0.0 4.71 1 1
1426 1 . . . . . 1.65 0.0 3.3 1 1
1427 1 . . . . . 1.485 0.0 2.97 1 1
1428 1 . . . . . 1.505 0.0 3.01 1 1
1429 1 . . . . . 2.05 0.0 4.1 1 1
1430 1 . . . . . 1.81 0.0 3.62 1 1
1431 1 . . . . . 1.5 0.0 3.0 1 1
1432 1 . . . . . 2.41 0.0 4.82 1 1
1433 1 . . . . . 2.685 0.0 5.37 1 1
1434 1 . . . . . 2.26 0.0 4.52 1 1
1435 1 . . . . . 2.685 0.0 5.37 1 1
1436 1 . . . . . 2.365 0.0 4.73 1 1
1437 1 . . . . . 2.03 0.0 4.06 1 1
1438 1 . . . . . 2.03 0.0 4.06 1 1
1439 1 . . . . . 2.06 0.0 4.12 1 1
1440 1 . . . . . 2.06 0.0 4.12 1 1
1441 1 . . . . . 1.5 0.0 3.0 1 1
1442 1 . . . . . 2.175 0.0 4.35 1 1
1443 1 . . . . . 1.67 0.0 3.34 1 1
1444 1 . . . . . 2.495 0.0 4.99 1 1
1445 1 . . . . . 1.785 0.0 3.57 1 1
1446 1 . . . . . 1.955 0.0 3.91 1 1
1447 1 . . . . . 2.185 0.0 4.37 1 1
1448 1 . . . . . 2.185 0.0 4.37 1 1
1449 1 . . . . . 2.115 0.0 4.23 1 1
1450 1 . . . . . 2.425 0.0 4.85 1 1
1451 1 . . . . . 2.425 0.0 4.85 1 1
1452 1 . . . . . 2.245 0.0 4.49 1 1
1453 1 . . . . . 2.1 0.0 4.2 1 1
1454 1 . . . . . 2.41 0.0 4.82 1 1
1455 1 . . . . . 2.41 0.0 4.82 1 1
1456 1 . . . . . 1.945 0.0 3.89 1 1
1457 1 . . . . . 1.8 0.0 3.6 1 1
1458 1 . . . . . 2.255 0.0 4.51 1 1
1459 1 . . . . . 1.48 0.0 2.96 1 1
1460 1 . . . . . 1.525 0.0 3.05 1 1
1461 1 . . . . . 2.58 0.0 5.16 1 1
1462 1 . . . . . 2.37 0.0 4.74 1 1
1463 1 . . . . . 1.655 0.0 3.31 1 1
1464 1 . . . . . 2.75 0.0 5.5 1 1
1465 1 . . . . . 1.915 0.0 3.83 1 1
1466 1 . . . . . 1.705 0.0 3.41 1 1
1467 1 . . . . . 1.9 0.0 3.8 1 1
1468 1 . . . . . 2.315 0.0 4.63 1 1
1469 1 . . . . . 1.91 0.0 3.82 1 1
1470 1 . . . . . 2.34 0.0 4.68 1 1
1471 1 . . . . . 1.865 0.0 3.73 1 1
1472 1 . . . . . 1.955 0.0 3.91 1 1
1473 1 . . . . . 1.54 0.0 3.08 1 1
1474 1 . . . . . 1.62 0.0 3.24 1 1
1475 1 . . . . . 2.75 0.0 5.5 1 1
1476 1 . . . . . 1.355 0.0 2.71 1 1
1477 1 . . . . . 2.245 0.0 4.49 1 1
1478 1 . . . . . 2.07 0.0 4.14 1 1
1479 1 . . . . . 2.52 0.0 5.04 1 1
1480 1 . . . . . 1.55 0.0 3.1 1 1
1481 1 . . . . . 2.46 0.0 4.92 1 1
1482 1 . . . . . 1.58 0.0 3.16 1 1
1483 1 . . . . . 2.29 0.0 4.58 1 1
1484 1 . . . . . 2.39 0.0 4.78 1 1
1485 1 . . . . . 2.425 0.0 4.85 1 1
1486 1 . . . . . 2.355 0.0 4.71 1 1
1487 1 . . . . . 1.39 0.0 2.78 1 1
1488 1 . . . . . 2.155 0.0 4.31 1 1
1489 1 . . . . . 1.65 0.0 3.3 1 1
1490 1 . . . . . 2.34 0.0 4.68 1 1
1491 1 . . . . . 1.485 0.0 2.97 1 1
1492 1 . . . . . 2.405 0.0 4.81 1 1
1493 1 . . . . . 1.83 0.0 3.66 1 1
1494 1 . . . . . 1.815 0.0 3.63 1 1
1495 1 . . . . . 2.125 0.0 4.25 1 1
1496 1 . . . . . 1.58 0.0 3.16 1 1
1497 1 . . . . . 1.65 0.0 3.3 1 1
1498 1 . . . . . 1.64 0.0 3.28 1 1
1499 1 . . . . . 1.56 0.0 3.12 1 1
1500 1 . . . . . 1.68 0.0 3.36 1 1
1501 1 . . . . . 2.375 0.0 4.75 1 1
1502 1 . . . . . 1.785 0.0 3.57 1 1
1503 1 . . . . . 2.12 0.0 4.24 1 1
1504 1 . . . . . 2.495 0.0 4.99 1 1
1505 1 . . . . . 2.25 0.0 4.5 1 1
1506 1 . . . . . 1.765 0.0 3.53 1 1
1507 1 . . . . . 1.37 0.0 2.74 1 1
1508 1 . . . . . 1.765 0.0 3.53 1 1
1509 1 . . . . . 2.3 0.0 4.6 1 1
1510 1 . . . . . 2.36 0.0 4.72 1 1
1511 1 . . . . . 2.75 0.0 5.5 1 1
1512 1 . . . . . 2.19 0.0 4.38 1 1
1513 1 . . . . . 2.545 0.0 5.09 1 1
1514 1 . . . . . 2.015 0.0 4.03 1 1
1515 1 . . . . . 1.75 0.0 3.5 1 1
1516 1 . . . . . 2.015 0.0 4.03 1 1
1517 1 . . . . . 1.495 0.0 2.99 1 1
1518 1 . . . . . 2.75 0.0 5.5 1 1
1519 1 . . . . . 2.38 0.0 4.76 1 1
1520 1 . . . . . 2.025 0.0 4.05 1 1
1521 1 . . . . . 2.49 0.0 4.98 1 1
1522 1 . . . . . 2.49 0.0 4.98 1 1
1523 1 . . . . . 1.355 0.0 2.71 1 1
1524 1 . . . . . 1.355 0.0 2.71 1 1
1525 1 . . . . . 1.84 0.0 3.68 1 1
1526 1 . . . . . 1.675 0.0 3.35 1 1
1527 1 . . . . . 2.015 0.0 4.03 1 1
1528 1 . . . . . 1.555 0.0 3.11 1 1
1529 1 . . . . . 1.785 0.0 3.57 1 1
1530 1 . . . . . 1.785 0.0 3.57 1 1
1531 1 . . . . . 1.675 0.0 3.35 1 1
1532 1 . . . . . 1.965 0.0 3.93 1 1
1533 1 . . . . . 1.74 0.0 3.48 1 1
1534 1 . . . . . 1.755 0.0 3.51 1 1
1535 1 . . . . . 1.715 0.0 3.43 1 1
1536 1 . . . . . 2.57 0.0 5.14 1 1
1537 1 . . . . . 1.74 0.0 3.48 1 1
1538 1 . . . . . 1.84 0.0 3.68 1 1
1539 1 . . . . . 1.89 0.0 3.78 1 1
1540 1 . . . . . 1.74 0.0 3.48 1 1
1541 1 . . . . . 2.24 0.0 4.48 1 1
1542 1 . . . . . 1.96 0.0 3.92 1 1
1543 1 . . . . . 1.35 0.0 2.7 1 1
1544 1 . . . . . 1.53 0.0 3.06 1 1
1545 1 . . . . . 1.485 0.0 2.97 1 1
1546 1 . . . . . 2.32 0.0 4.64 1 1
1547 1 . . . . . 1.94 0.0 3.88 1 1
1548 1 . . . . . 2.285 0.0 4.57 1 1
1549 1 . . . . . 1.2 0.0 2.4 1 1
1550 1 . . . . . 1.895 0.0 3.79 1 1
1551 1 . . . . . 1.395 0.0 2.79 1 1
1552 1 . . . . . 1.695 0.0 3.39 1 1
1553 1 . . . . . 1.615 0.0 3.23 1 1
1554 1 . . . . . 2.375 0.0 4.75 1 1
1555 1 . . . . . 1.5 0.0 3.0 1 1
1556 1 . . . . . 2.04 0.0 4.08 1 1
1557 1 . . . . . 1.7 0.0 3.4 1 1
1558 1 . . . . . 2.335 0.0 4.67 1 1
1559 1 . . . . . 2.405 0.0 4.81 1 1
1560 1 . . . . . 1.99 0.0 3.98 1 1
1561 1 . . . . . 2.08 0.0 4.16 1 1
1562 1 . . . . . 2.365 0.0 4.73 1 1
1563 1 . . . . . 2.365 0.0 4.73 1 1
1564 1 . . . . . 2.38 0.0 4.76 1 1
1565 1 . . . . . 1.945 0.0 3.89 1 1
1566 1 . . . . . 2.005 0.0 4.01 1 1
1567 1 . . . . . 2.205 0.0 4.41 1 1
1568 1 . . . . . 2.545 0.0 5.09 1 1
1569 1 . . . . . 2.02 0.0 4.04 1 1
1570 1 . . . . . 1.7 0.0 3.4 1 1
1571 1 . . . . . 2.165 0.0 4.33 1 1
1572 1 . . . . . 1.75 0.0 3.5 1 1
1573 1 . . . . . 2.165 0.0 4.33 1 1
1574 1 . . . . . 1.82 0.0 3.64 1 1
1575 1 . . . . . 2.29 0.0 4.58 1 1
1576 1 . . . . . 1.305 0.0 2.61 1 1
1577 1 . . . . . 2.255 0.0 4.51 1 1
1578 1 . . . . . 2.67 0.0 5.34 1 1
1579 1 . . . . . 2.045 0.0 4.09 1 1
1580 1 . . . . . 2.295 0.0 4.59 1 1
1581 1 . . . . . 2.01 0.0 4.02 1 1
1582 1 . . . . . 1.58 0.0 3.16 1 1
1583 1 . . . . . 2.38 0.0 4.76 1 1
1584 1 . . . . . 2.38 0.0 4.76 1 1
1585 1 . . . . . 2.0 0.0 4.0 1 1
1586 1 . . . . . 2.19 0.0 4.38 1 1
1587 1 . . . . . 2.355 0.0 4.71 1 1
1588 1 . . . . . 2.545 0.0 5.09 1 1
1589 1 . . . . . 2.75 0.0 5.5 1 1
1590 1 . . . . . 2.475 0.0 4.95 1 1
1591 1 . . . . . 2.61 0.0 5.22 1 1
1592 1 . . . . . 1.935 0.0 3.87 1 1
1593 1 . . . . . 1.645 0.0 3.29 1 1
1594 1 . . . . . 1.935 0.0 3.87 1 1
1595 1 . . . . . 2.23 0.0 4.46 1 1
1596 1 . . . . . 2.31 0.0 4.62 1 1
1597 1 . . . . . 1.805 0.0 3.61 1 1
1598 1 . . . . . 1.455 0.0 2.91 1 1
1599 1 . . . . . 2.165 0.0 4.33 1 1
1600 1 . . . . . 2.165 0.0 4.33 1 1
1601 1 . . . . . 2.375 0.0 4.75 1 1
1602 1 . . . . . 2.055 0.0 4.11 1 1
1603 1 . . . . . 1.62 0.0 3.24 1 1
1604 1 . . . . . 2.055 0.0 4.11 1 1
1605 1 . . . . . 2.245 0.0 4.49 1 1
1606 1 . . . . . 2.635 0.0 5.27 1 1
1607 1 . . . . . 1.655 0.0 3.31 1 1
1608 1 . . . . . 2.395 0.0 4.79 1 1
1609 1 . . . . . 2.245 0.0 4.49 1 1
1610 1 . . . . . 2.5 0.0 5.0 1 1
1611 1 . . . . . 1.725 0.0 3.45 1 1
1612 1 . . . . . 1.395 0.0 2.79 1 1
1613 1 . . . . . 2.28 0.0 4.56 1 1
1614 1 . . . . . 2.365 0.0 4.73 1 1
1615 1 . . . . . 1.95 0.0 3.9 1 1
1616 1 . . . . . 1.22 0.0 2.44 1 1
1617 1 . . . . . 1.62 0.0 3.24 1 1
1618 1 . . . . . 2.25 0.0 4.5 1 1
1619 1 . . . . . 1.4 0.0 2.8 1 1
1620 1 . . . . . 2.25 0.0 4.5 1 1
1621 1 . . . . . 1.4 0.0 2.8 1 1
1622 1 . . . . . 1.245 0.0 2.49 1 1
1623 1 . . . . . 1.2 0.0 2.4 1 1
1624 1 . . . . . 2.335 0.0 4.67 1 1
1625 1 . . . . . 1.46 0.0 2.92 1 1
1626 1 . . . . . 2.055 0.0 4.11 1 1
1627 1 . . . . . 1.525 0.0 3.05 1 1
1628 1 . . . . . 2.35 0.0 4.7 1 1
1629 1 . . . . . 2.22 0.0 4.44 1 1
1630 1 . . . . . 1.605 0.0 3.21 1 1
1631 1 . . . . . 2.4 0.0 4.8 1 1
1632 1 . . . . . 2.02 0.0 4.04 1 1
1633 1 . . . . . 2.135 0.0 4.27 1 1
1634 1 . . . . . 1.88 0.0 3.76 1 1
1635 1 . . . . . 1.735 0.0 3.47 1 1
1636 1 . . . . . 2.225 0.0 4.45 1 1
1637 1 . . . . . 2.415 0.0 4.83 1 1
1638 1 . . . . . 2.44 0.0 4.88 1 1
1639 1 . . . . . 2.175 0.0 4.35 1 1
1640 1 . . . . . 1.715 0.0 3.43 1 1
1641 1 . . . . . 2.475 0.0 4.95 1 1
1642 1 . . . . . 1.99 0.0 3.98 1 1
1643 1 . . . . . 2.005 0.0 4.01 1 1
1644 1 . . . . . 2.185 0.0 4.37 1 1
1645 1 . . . . . 2.405 0.0 4.81 1 1
1646 1 . . . . . 2.75 0.0 5.5 1 1
1647 1 . . . . . 2.465 0.0 4.93 1 1
1648 1 . . . . . 2.67 0.0 5.34 1 1
1649 1 . . . . . 2.1 0.0 4.2 1 1
1650 1 . . . . . 2.125 0.0 4.25 1 1
1651 1 . . . . . 1.62 0.0 3.24 1 1
1652 1 . . . . . 1.5 0.0 3.0 1 1
1653 1 . . . . . 2.75 0.0 5.5 1 1
1654 1 . . . . . 2.61 0.0 5.22 1 1
1655 1 . . . . . 2.1 0.0 4.2 1 1
1656 1 . . . . . 2.0 0.0 4.0 1 1
1657 1 . . . . . 2.75 0.0 5.5 1 1
1658 1 . . . . . 2.15 0.0 4.3 1 1
1659 1 . . . . . 2.75 0.0 5.5 1 1
1660 1 . . . . . 2.75 0.0 5.5 1 1
1661 1 . . . . . 1.955 0.0 3.91 1 1
1662 1 . . . . . 2.51 0.0 5.02 1 1
1663 1 . . . . . 2.495 0.0 4.99 1 1
1664 1 . . . . . 2.54 0.0 5.08 1 1
1665 1 . . . . . 2.415 0.0 4.83 1 1
1666 1 . . . . . 2.355 0.0 4.71 1 1
1667 1 . . . . . 2.41 0.0 4.82 1 1
1668 1 . . . . . 2.335 0.0 4.67 1 1
1669 1 . . . . . 2.38 0.0 4.76 1 1
1670 1 . . . . . 2.02 0.0 4.04 1 1
1671 1 . . . . . 1.935 0.0 3.87 1 1
1672 1 . . . . . 2.44 0.0 4.88 1 1
1673 1 . . . . . 2.295 0.0 4.59 1 1
1674 1 . . . . . 1.775 0.0 3.55 1 1
1675 1 . . . . . 2.57 0.0 5.14 1 1
1676 1 . . . . . 1.885 0.0 3.77 1 1
1677 1 . . . . . 1.865 0.0 3.73 1 1
1678 1 . . . . . 1.965 0.0 3.93 1 1
1679 1 . . . . . 2.475 0.0 4.95 1 1
1680 1 . . . . . 1.925 0.0 3.85 1 1
1681 1 . . . . . 2.13 0.0 4.26 1 1
1682 1 . . . . . 2.325 0.0 4.65 1 1
1683 1 . . . . . 2.43 0.0 4.86 1 1
1684 1 . . . . . 2.04 0.0 4.08 1 1
1685 1 . . . . . 2.74 0.0 5.48 1 1
1686 1 . . . . . 2.12 0.0 4.24 1 1
1687 1 . . . . . 2.38 0.0 4.76 1 1
1688 1 . . . . . 2.46 0.0 4.92 1 1
1689 1 . . . . . 2.025 0.0 4.05 1 1
1690 1 . . . . . 1.895 0.0 3.79 1 1
1691 1 . . . . . 2.35 0.0 4.7 1 1
1692 1 . . . . . 1.68 0.0 3.36 1 1
1693 1 . . . . . 1.95 0.0 3.9 1 1
1694 1 . . . . . 2.19 0.0 4.38 1 1
1695 1 . . . . . 2.19 0.0 4.38 1 1
1696 1 . . . . . 2.75 0.0 5.5 1 1
1697 1 . . . . . 1.96 0.0 3.92 1 1
1698 1 . . . . . 2.615 0.0 5.23 1 1
1699 1 . . . . . 1.79 0.0 3.58 1 1
1700 1 . . . . . 2.175 0.0 4.35 1 1
1701 1 . . . . . 2.04 0.0 4.08 1 1
1702 1 . . . . . 1.965 0.0 3.93 1 1
1703 1 . . . . . 2.75 0.0 5.5 1 1
1704 1 . . . . . 1.97 0.0 3.94 1 1
1705 1 . . . . . 2.635 0.0 5.27 1 1
1706 1 . . . . . 1.59 0.0 3.18 1 1
1707 1 . . . . . 2.245 0.0 4.49 1 1
1708 1 . . . . . 2.665 0.0 5.33 1 1
1709 1 . . . . . 2.225 0.0 4.45 1 1
1710 1 . . . . . 2.475 0.0 4.95 1 1
1711 1 . . . . . 2.58 0.0 5.16 1 1
1712 1 . . . . . 2.02 0.0 4.04 1 1
1713 1 . . . . . 2.69 0.0 5.38 1 1
1714 1 . . . . . 2.28 0.0 4.56 1 1
1715 1 . . . . . 2.2 0.0 4.4 1 1
1716 1 . . . . . 2.06 0.0 4.12 1 1
1717 1 . . . . . 2.75 0.0 5.5 1 1
1718 1 . . . . . 2.265 0.0 4.53 1 1
1719 1 . . . . . 1.825 0.0 3.65 1 1
1720 1 . . . . . 2.06 0.0 4.12 1 1
1721 1 . . . . . 1.48 0.0 2.96 1 1
1722 1 . . . . . 2.235 0.0 4.47 1 1
1723 1 . . . . . 2.27 0.0 4.54 1 1
1724 1 . . . . . 1.815 0.0 3.63 1 1
1725 1 . . . . . 2.09 0.0 4.18 1 1
1726 1 . . . . . 2.09 0.0 4.18 1 1
1727 1 . . . . . 1.895 0.0 3.79 1 1
1728 1 . . . . . 2.34 0.0 4.68 1 1
1729 1 . . . . . 2.565 0.0 5.13 1 1
1730 1 . . . . . 2.315 0.0 4.63 1 1
1731 1 . . . . . 2.0 0.0 4.0 1 1
1732 1 . . . . . 2.315 0.0 4.63 1 1
1733 1 . . . . . 2.66 0.0 5.32 1 1
1734 1 . . . . . 1.79 0.0 3.58 1 1
1735 1 . . . . . 1.96 0.0 3.92 1 1
1736 1 . . . . . 2.455 0.0 4.91 1 1
1737 1 . . . . . 2.65 0.0 5.3 1 1
1738 1 . . . . . 2.415 0.0 4.83 1 1
1739 1 . . . . . 1.87 0.0 3.74 1 1
1740 1 . . . . . 2.13 0.0 4.26 1 1
1741 1 . . . . . 2.265 0.0 4.53 1 1
1742 1 . . . . . 2.26 0.0 4.52 1 1
1743 1 . . . . . 1.73 0.0 3.46 1 1
1744 1 . . . . . 1.63 0.0 3.26 1 1
1745 1 . . . . . 2.005 0.0 4.01 1 1
1746 1 . . . . . 1.585 0.0 3.17 1 1
1747 1 . . . . . 2.44 0.0 4.88 1 1
1748 1 . . . . . 2.47 0.0 4.94 1 1
1749 1 . . . . . 2.75 0.0 5.5 1 1
1750 1 . . . . . 1.66 0.0 3.32 1 1
1751 1 . . . . . 1.52 0.0 3.04 1 1
1752 1 . . . . . 2.31 0.0 4.62 1 1
1753 1 . . . . . 2.64 0.0 5.28 1 1
1754 1 . . . . . 2.005 0.0 4.01 1 1
1755 1 . . . . . 2.425 0.0 4.85 1 1
1756 1 . . . . . 1.71 0.0 3.42 1 1
1757 1 . . . . . 2.08 0.0 4.16 1 1
1758 1 . . . . . 1.605 0.0 3.21 1 1
1759 1 . . . . . 2.27 0.0 4.54 1 1
1760 1 . . . . . 2.41 0.0 4.82 1 1
1761 1 . . . . . 2.43 0.0 4.86 1 1
1762 1 . . . . . 2.04 0.0 4.08 1 1
1763 1 . . . . . 2.43 0.0 4.86 1 1
1764 1 . . . . . 2.27 0.0 4.54 1 1
1765 1 . . . . . 1.275 0.0 2.55 1 1
1766 1 . . . . . 2.33 0.0 4.66 1 1
1767 1 . . . . . 1.665 0.0 3.33 1 1
1768 1 . . . . . 1.865 0.0 3.73 1 1
1769 1 . . . . . 1.77 0.0 3.54 1 1
1770 1 . . . . . 1.725 0.0 3.45 1 1
1771 1 . . . . . 1.935 0.0 3.87 1 1
1772 1 . . . . . 1.675 0.0 3.35 1 1
1773 1 . . . . . 2.39 0.0 4.78 1 1
1774 1 . . . . . 1.855 0.0 3.71 1 1
1775 1 . . . . . 1.44 0.0 2.88 1 1
1776 1 . . . . . 1.855 0.0 3.71 1 1
1777 1 . . . . . 2.385 0.0 4.77 1 1
1778 1 . . . . . 2.385 0.0 4.77 1 1
1779 1 . . . . . 2.25 0.0 4.5 1 1
1780 1 . . . . . 2.06 0.0 4.12 1 1
1781 1 . . . . . 1.79 0.0 3.58 1 1
1782 1 . . . . . 2.06 0.0 4.12 1 1
1783 1 . . . . . 1.71 0.0 3.42 1 1
1784 1 . . . . . 2.54 0.0 5.08 1 1
1785 1 . . . . . 2.465 0.0 4.93 1 1
1786 1 . . . . . 2.36 0.0 4.72 1 1
1787 1 . . . . . 1.995 0.0 3.99 1 1
1788 1 . . . . . 2.75 0.0 5.5 1 1
1789 1 . . . . . 2.115 0.0 4.23 1 1
1790 1 . . . . . 2.505 0.0 5.01 1 1
1791 1 . . . . . 2.01 0.0 4.02 1 1
1792 1 . . . . . 2.01 0.0 4.02 1 1
1793 1 . . . . . 1.935 0.0 3.87 1 1
1794 1 . . . . . 2.105 0.0 4.21 1 1
1795 1 . . . . . 1.995 0.0 3.99 1 1
1796 1 . . . . . 1.855 0.0 3.71 1 1
1797 1 . . . . . 2.12 0.0 4.24 1 1
1798 1 . . . . . 2.75 0.0 5.5 1 1
1799 1 . . . . . 2.15 0.0 4.3 1 1
1800 1 . . . . . 1.565 0.0 3.13 1 1
1801 1 . . . . . 1.655 0.0 3.31 1 1
1802 1 . . . . . 2.355 0.0 4.71 1 1
1803 1 . . . . . 2.49 0.0 4.98 1 1
1804 1 . . . . . 1.955 0.0 3.91 1 1
1805 1 . . . . . 2.12 0.0 4.24 1 1
1806 1 . . . . . 1.39 0.0 2.78 1 1
1807 1 . . . . . 2.18 0.0 4.36 1 1
1808 1 . . . . . 1.745 0.0 3.49 1 1
1809 1 . . . . . 2.37 0.0 4.74 1 1
1810 1 . . . . . 1.455 0.0 2.91 1 1
1811 1 . . . . . 2.75 0.0 5.5 1 1
1812 1 . . . . . 1.495 0.0 2.99 1 1
1813 1 . . . . . 1.93 0.0 3.86 1 1
1814 1 . . . . . 2.35 0.0 4.7 1 1
1815 1 . . . . . 1.54 0.0 3.08 1 1
1816 1 . . . . . 2.67 0.0 5.34 1 1
1817 1 . . . . . 2.22 0.0 4.44 1 1
1818 1 . . . . . 1.555 0.0 3.11 1 1
1819 1 . . . . . 1.32 0.0 2.64 1 1
1820 1 . . . . . 2.6 0.0 5.2 1 1
1821 1 . . . . . 1.945 0.0 3.89 1 1
1822 1 . . . . . 1.305 0.0 2.61 1 1
1823 1 . . . . . 1.635 0.0 3.27 1 1
1824 1 . . . . . 1.76 0.0 3.52 1 1
1825 1 . . . . . 1.785 0.0 3.57 1 1
1826 1 . . . . . 2.205 0.0 4.41 1 1
1827 1 . . . . . 1.81 0.0 3.62 1 1
1828 1 . . . . . 2.075 0.0 4.15 1 1
1829 1 . . . . . 2.46 0.0 4.92 1 1
1830 1 . . . . . 2.325 0.0 4.65 1 1
1831 1 . . . . . 1.445 0.0 2.89 1 1
1832 1 . . . . . 1.735 0.0 3.47 1 1
1833 1 . . . . . 2.11 0.0 4.22 1 1
1834 1 . . . . . 1.975 0.0 3.95 1 1
1835 1 . . . . . 2.435 0.0 4.87 1 1
1836 1 . . . . . 2.515 0.0 5.03 1 1
1837 1 . . . . . 2.75 0.0 5.5 1 1
1838 1 . . . . . 2.75 0.0 5.5 1 1
1839 1 . . . . . 1.555 0.0 3.11 1 1
1840 1 . . . . . 1.695 0.0 3.39 1 1
1841 1 . . . . . 1.54 0.0 3.08 1 1
1842 1 . . . . . 2.68 0.0 5.36 1 1
1843 1 . . . . . 1.5 0.0 3.0 1 1
1844 1 . . . . . 2.06 0.0 4.12 1 1
1845 1 . . . . . 2.045 0.0 4.09 1 1
1846 1 . . . . . 2.215 0.0 4.43 1 1
1847 1 . . . . . 2.75 0.0 5.5 1 1
1848 1 . . . . . 2.465 0.0 4.93 1 1
1849 1 . . . . . 2.065 0.0 4.13 1 1
1850 1 . . . . . 2.455 0.0 4.91 1 1
1851 1 . . . . . 2.625 0.0 5.25 1 1
1852 1 . . . . . 2.71 0.0 5.42 1 1
1853 1 . . . . . 2.415 0.0 4.83 1 1
1854 1 . . . . . 2.735 0.0 5.47 1 1
1855 1 . . . . . 1.665 0.0 3.33 1 1
1856 1 . . . . . 2.065 0.0 4.13 1 1
1857 1 . . . . . 2.41 0.0 4.82 1 1
1858 1 . . . . . 1.77 0.0 3.54 1 1
1859 1 . . . . . 2.465 0.0 4.93 1 1
1860 1 . . . . . 2.26 0.0 4.52 1 1
1861 1 . . . . . 2.275 0.0 4.55 1 1
1862 1 . . . . . 2.75 0.0 5.5 1 1
1863 1 . . . . . 1.77 0.0 3.54 1 1
1864 1 . . . . . 1.79 0.0 3.58 1 1
1865 1 . . . . . 1.79 0.0 3.58 1 1
1866 1 . . . . . 1.835 0.0 3.67 1 1
1867 1 . . . . . 1.445 0.0 2.89 1 1
1868 1 . . . . . 1.75 0.0 3.5 1 1
1869 1 . . . . . 1.7 0.0 3.4 1 1
1870 1 . . . . . 1.655 0.0 3.31 1 1
1871 1 . . . . . 1.89 0.0 3.78 1 1
1872 1 . . . . . 1.8 0.0 3.6 1 1
1873 1 . . . . . 2.415 0.0 4.83 1 1
1874 1 . . . . . 2.34 0.0 4.68 1 1
1875 1 . . . . . 2.35 0.0 4.7 1 1
1876 1 . . . . . 1.975 0.0 3.95 1 1
1877 1 . . . . . 1.75 0.0 3.5 1 1
1878 1 . . . . . 1.91 0.0 3.82 1 1
1879 1 . . . . . 1.555 0.0 3.11 1 1
1880 1 . . . . . 2.55 0.0 5.1 1 1
1881 1 . . . . . 2.015 0.0 4.03 1 1
1882 1 . . . . . 1.38 0.0 2.76 1 1
1883 1 . . . . . 2.295 0.0 4.59 1 1
1884 1 . . . . . 1.785 0.0 3.57 1 1
1885 1 . . . . . 2.085 0.0 4.17 1 1
1886 1 . . . . . 2.315 0.0 4.63 1 1
1887 1 . . . . . 1.465 0.0 2.93 1 1
1888 1 . . . . . 1.66 0.0 3.32 1 1
1889 1 . . . . . 2.06 0.0 4.12 1 1
1890 1 . . . . . 2.265 0.0 4.53 1 1
1891 1 . . . . . 2.425 0.0 4.85 1 1
1892 1 . . . . . 1.855 0.0 3.71 1 1
1893 1 . . . . . 2.375 0.0 4.75 1 1
1894 1 . . . . . 2.09 0.0 4.18 1 1
1895 1 . . . . . 2.23 0.0 4.46 1 1
1896 1 . . . . . 2.09 0.0 4.18 1 1
1897 1 . . . . . 2.125 0.0 4.25 1 1
1898 1 . . . . . 1.79 0.0 3.58 1 1
1899 1 . . . . . 2.125 0.0 4.25 1 1
1900 1 . . . . . 1.865 0.0 3.73 1 1
1901 1 . . . . . 1.375 0.0 2.75 1 1
1902 1 . . . . . 2.355 0.0 4.71 1 1
1903 1 . . . . . 2.295 0.0 4.59 1 1
1904 1 . . . . . 2.195 0.0 4.39 1 1
1905 1 . . . . . 1.65 0.0 3.3 1 1
1906 1 . . . . . 1.485 0.0 2.97 1 1
1907 1 . . . . . 1.415 0.0 2.83 1 1
1908 1 . . . . . 2.4 0.0 4.8 1 1
1909 1 . . . . . 2.6 0.0 5.2 1 1
1910 1 . . . . . 1.955 0.0 3.91 1 1
1911 1 . . . . . 1.745 0.0 3.49 1 1
1912 1 . . . . . 1.955 0.0 3.91 1 1
1913 1 . . . . . 1.625 0.0 3.25 1 1
1914 1 . . . . . 1.955 0.0 3.91 1 1
1915 1 . . . . . 1.945 0.0 3.89 1 1
1916 1 . . . . . 1.66 0.0 3.32 1 1
1917 1 . . . . . 1.945 0.0 3.89 1 1
1918 1 . . . . . 1.685 0.0 3.37 1 1
1919 1 . . . . . 2.75 0.0 5.5 1 1
1920 1 . . . . . 1.09 0.0 2.18 1 1
1921 1 . . . . . 1.78 0.0 3.56 1 1
1922 1 . . . . . 2.255 0.0 4.51 1 1
1923 1 . . . . . 1.77 0.0 3.54 1 1
1924 1 . . . . . 2.475 0.0 4.95 1 1
1925 1 . . . . . 2.33 0.0 4.66 1 1
1926 1 . . . . . 2.33 0.0 4.66 1 1
1927 1 . . . . . 1.775 0.0 3.55 1 1
1928 1 . . . . . 1.175 0.0 2.35 1 1
1929 1 . . . . . 2.635 0.0 5.27 1 1
1930 1 . . . . . 1.49 0.0 2.98 1 1
1931 1 . . . . . 1.33 0.0 2.66 1 1
1932 1 . . . . . 2.31 0.0 4.62 1 1
1933 1 . . . . . 2.75 0.0 5.5 1 1
1934 1 . . . . . 2.04 0.0 4.08 1 1
1935 1 . . . . . 2.75 0.0 5.5 1 1
1936 1 . . . . . 2.24 0.0 4.48 1 1
1937 1 . . . . . 2.515 0.0 5.03 1 1
1938 1 . . . . . 1.275 0.0 2.55 1 1
1939 1 . . . . . 1.2 0.0 2.4 1 1
1940 1 . . . . . 1.315 0.0 2.63 1 1
1941 1 . . . . . 2.75 0.0 5.5 1 1
1942 1 . . . . . 1.935 0.0 3.87 1 1
1943 1 . . . . . 2.71 0.0 5.42 1 1
1944 1 . . . . . 2.025 0.0 4.05 1 1
1945 1 . . . . . 1.925 0.0 3.85 1 1
1946 1 . . . . . 1.545 0.0 3.09 1 1
1947 1 . . . . . 1.925 0.0 3.85 1 1
1948 1 . . . . . 2.04 0.0 4.08 1 1
1949 1 . . . . . 1.98 0.0 3.96 1 1
1950 1 . . . . . 2.0 0.0 4.0 1 1
1951 1 . . . . . 2.0 0.0 4.0 1 1
1952 1 . . . . . 1.46 0.0 2.92 1 1
1953 1 . . . . . 1.48 0.0 2.96 1 1
1954 1 . . . . . 1.625 0.0 3.25 1 1
1955 1 . . . . . 2.115 0.0 4.23 1 1
1956 1 . . . . . 2.75 0.0 5.5 1 1
1957 1 . . . . . 2.605 0.0 5.21 1 1
1958 1 . . . . . 1.675 0.0 3.35 1 1
1959 1 . . . . . 2.145 0.0 4.29 1 1
1960 1 . . . . . 2.75 0.0 5.5 1 1
1961 1 . . . . . 2.02 0.0 4.04 1 1
1962 1 . . . . . 2.23 0.0 4.46 1 1
1963 1 . . . . . 1.605 0.0 3.21 1 1
1964 1 . . . . . 1.515 0.0 3.03 1 1
1965 1 . . . . . 2.52 0.0 5.04 1 1
1966 1 . . . . . 2.185 0.0 4.37 1 1
1967 1 . . . . . 2.75 0.0 5.5 1 1
1968 1 . . . . . 2.66 0.0 5.32 1 1
1969 1 . . . . . 2.145 0.0 4.29 1 1
1970 1 . . . . . 2.2 0.0 4.4 1 1
1971 1 . . . . . 1.515 0.0 3.03 1 1
1972 1 . . . . . 1.835 0.0 3.67 1 1
1973 1 . . . . . 1.7 0.0 3.4 1 1
1974 1 . . . . . 1.645 0.0 3.29 1 1
1975 1 . . . . . 2.065 0.0 4.13 1 1
1976 1 . . . . . 1.44 0.0 2.88 1 1
1977 1 . . . . . 1.8 0.0 3.6 1 1
1978 1 . . . . . 1.67 0.0 3.34 1 1
1979 1 . . . . . 1.345 0.0 2.69 1 1
1980 1 . . . . . 1.985 0.0 3.97 1 1
1981 1 . . . . . 2.67 0.0 5.34 1 1
1982 1 . . . . . 2.75 0.0 5.5 1 1
1983 1 . . . . . 2.375 0.0 4.75 1 1
1984 1 . . . . . 2.025 0.0 4.05 1 1
1985 1 . . . . . 1.78 0.0 3.56 1 1
1986 1 . . . . . 2.025 0.0 4.05 1 1
1987 1 . . . . . 2.03 0.0 4.06 1 1
1988 1 . . . . . 1.66 0.0 3.32 1 1
1989 1 . . . . . 1.355 0.0 2.71 1 1
1990 1 . . . . . 2.615 0.0 5.23 1 1
1991 1 . . . . . 2.75 0.0 5.5 1 1
1992 1 . . . . . 2.23 0.0 4.46 1 1
1993 1 . . . . . 2.37 0.0 4.74 1 1
1994 1 . . . . . 1.925 0.0 3.85 1 1
1995 1 . . . . . 1.54 0.0 3.08 1 1
1996 1 . . . . . 1.925 0.0 3.85 1 1
1997 1 . . . . . 1.7 0.0 3.4 1 1
1998 1 . . . . . 1.465 0.0 2.93 1 1
1999 1 . . . . . 1.4 0.0 2.8 1 1
2000 1 . . . . . 1.35 0.0 2.7 1 1
2001 1 . . . . . 1.47 0.0 2.94 1 1
2002 1 . . . . . 2.48 0.0 4.96 1 1
2003 1 . . . . . 1.895 0.0 3.79 1 1
2004 1 . . . . . 2.405 0.0 4.81 1 1
2005 1 . . . . . 1.595 0.0 3.19 1 1
2006 1 . . . . . 1.655 0.0 3.31 1 1
2007 1 . . . . . 1.385 0.0 2.77 1 1
2008 1 . . . . . 1.73 0.0 3.46 1 1
2009 1 . . . . . 1.695 0.0 3.39 1 1
2010 1 . . . . . 2.055 0.0 4.11 1 1
2011 1 . . . . . 1.2 0.0 2.4 1 1
2012 1 . . . . . 1.2 0.0 2.4 1 1
2013 1 . . . . . 1.395 0.0 2.79 1 1
2014 1 . . . . . 2.67 0.0 5.34 1 1
2015 1 . . . . . 1.455 0.0 2.91 1 1
2016 1 . . . . . 1.695 0.0 3.39 1 1
2017 1 . . . . . 2.62 0.0 5.24 1 1
2018 1 . . . . . 1.8 0.0 3.6 1 1
2019 1 . . . . . 1.55 0.0 3.1 1 1
2020 1 . . . . . 1.355 0.0 2.71 1 1
2021 1 . . . . . 1.745 0.0 3.49 1 1
2022 1 . . . . . 1.995 0.0 3.99 1 1
2023 1 . . . . . 1.995 0.0 3.99 1 1
2024 1 . . . . . 2.07 0.0 4.14 1 1
2025 1 . . . . . 1.585 0.0 3.17 1 1
2026 1 . . . . . 2.75 0.0 5.5 1 1
2027 1 . . . . . 1.795 0.0 3.59 1 1
2028 1 . . . . . 1.82 0.0 3.64 1 1
2029 1 . . . . . 2.295 0.0 4.59 1 1
2030 1 . . . . . 2.305 0.0 4.61 1 1
2031 1 . . . . . 1.785 0.0 3.57 1 1
2032 1 . . . . . 1.2 0.0 2.4 1 1
2033 1 . . . . . 1.82 0.0 3.64 1 1
2034 1 . . . . . 2.05 0.0 4.1 1 1
2035 1 . . . . . 2.41 0.0 4.82 1 1
2036 1 . . . . . 2.11 0.0 4.22 1 1
2037 1 . . . . . 1.785 0.0 3.57 1 1
2038 1 . . . . . 1.54 0.0 3.08 1 1
2039 1 . . . . . 1.39 0.0 2.78 1 1
2040 1 . . . . . 2.23 0.0 4.46 1 1
2041 1 . . . . . 1.66 0.0 3.32 1 1
2042 1 . . . . . 2.275 0.0 4.55 1 1
2043 1 . . . . . 1.455 0.0 2.91 1 1
2044 1 . . . . . 1.86 0.0 3.72 1 1
2045 1 . . . . . 2.09 0.0 4.18 1 1
2046 1 . . . . . 2.735 0.0 5.47 1 1
2047 1 . . . . . 1.7 0.0 3.4 1 1
2048 1 . . . . . 1.675 0.0 3.35 1 1
2049 1 . . . . . 2.4 0.0 4.8 1 1
2050 1 . . . . . 2.75 0.0 5.5 1 1
2051 1 . . . . . 2.58 0.0 5.16 1 1
2052 1 . . . . . 2.75 0.0 5.5 1 1
2053 1 . . . . . 1.615 0.0 3.23 1 1
2054 1 . . . . . 1.83 0.0 3.66 1 1
2055 1 . . . . . 2.145 0.0 4.29 1 1
2056 1 . . . . . 2.265 0.0 4.53 1 1
2057 1 . . . . . 2.265 0.0 4.53 1 1
2058 1 . . . . . 1.725 0.0 3.45 1 1
2059 1 . . . . . 1.325 0.0 2.65 1 1
2060 1 . . . . . 2.42 0.0 4.84 1 1
2061 1 . . . . . 1.645 0.0 3.29 1 1
2062 1 . . . . . 1.515 0.0 3.03 1 1
2063 1 . . . . . 1.205 0.0 2.41 1 1
2064 1 . . . . . 1.395 0.0 2.79 1 1
2065 1 . . . . . 1.625 0.0 3.25 1 1
2066 1 . . . . . 2.58 0.0 5.16 1 1
2067 1 . . . . . 2.36 0.0 4.72 1 1
2068 1 . . . . . 2.3 0.0 4.6 1 1
2069 1 . . . . . 2.06 0.0 4.12 1 1
2070 1 . . . . . 1.435 0.0 2.87 1 1
2071 1 . . . . . 1.26 0.0 2.52 1 1
2072 1 . . . . . 2.68 0.0 5.36 1 1
2073 1 . . . . . 1.705 0.0 3.41 1 1
2074 1 . . . . . 2.2 0.0 4.4 1 1
2075 1 . . . . . 1.88 0.0 3.76 1 1
2076 1 . . . . . 1.45 0.0 2.9 1 1
2077 1 . . . . . 1.88 0.0 3.76 1 1
2078 1 . . . . . 1.35 0.0 2.7 1 1
2079 1 . . . . . 1.335 0.0 2.67 1 1
2080 1 . . . . . 1.315 0.0 2.63 1 1
2081 1 . . . . . 1.11 0.0 2.22 1 1
2082 1 . . . . . 1.315 0.0 2.63 1 1
2083 1 . . . . . 1.645 0.0 3.29 1 1
2084 1 . . . . . 1.2 0.0 2.4 1 1
2085 1 . . . . . 2.75 0.0 5.5 1 1
2086 1 . . . . . 1.315 0.0 2.63 1 1
2087 1 . . . . . 1.705 0.0 3.41 1 1
2088 1 . . . . . 1.935 0.0 3.87 1 1
2089 1 . . . . . 1.51 0.0 3.02 1 1
2090 1 . . . . . 1.935 0.0 3.87 1 1
2091 1 . . . . . 1.635 0.0 3.27 1 1
2092 1 . . . . . 1.665 0.0 3.33 1 1
2093 1 . . . . . 1.405 0.0 2.81 1 1
2094 1 . . . . . 2.4 0.0 4.8 1 1
2095 1 . . . . . 2.235 0.0 4.47 1 1
2096 1 . . . . . 2.195 0.0 4.39 1 1
2097 1 . . . . . 2.15 0.0 4.3 1 1
2098 1 . . . . . 1.71 0.0 3.42 1 1
2099 1 . . . . . 2.75 0.0 5.5 1 1
2100 1 . . . . . 2.75 0.0 5.5 1 1
2101 1 . . . . . 1.305 0.0 2.61 1 1
2102 1 . . . . . 1.63 0.0 3.26 1 1
2103 1 . . . . . 2.22 0.0 4.44 1 1
2104 1 . . . . . 2.01 0.0 4.02 1 1
2105 1 . . . . . 1.44 0.0 2.88 1 1
2106 1 . . . . . 2.03 0.0 4.06 1 1
2107 1 . . . . . 1.645 0.0 3.29 1 1
2108 1 . . . . . 1.69 0.0 3.38 1 1
2109 1 . . . . . 1.71 0.0 3.42 1 1
2110 1 . . . . . 1.985 0.0 3.97 1 1
2111 1 . . . . . 2.485 0.0 4.97 1 1
2112 1 . . . . . 1.285 0.0 2.57 1 1
2113 1 . . . . . 2.63 0.0 5.26 1 1
2114 1 . . . . . 1.965 0.0 3.93 1 1
2115 1 . . . . . 1.565 0.0 3.13 1 1
2116 1 . . . . . 2.29 0.0 4.58 1 1
2117 1 . . . . . 2.08 0.0 4.16 1 1
2118 1 . . . . . 2.265 0.0 4.53 1 1
2119 1 . . . . . 1.375 0.0 2.75 1 1
2120 1 . . . . . 2.04 0.0 4.08 1 1
2121 1 . . . . . 1.675 0.0 3.35 1 1
2122 1 . . . . . 1.91 0.0 3.82 1 1
2123 1 . . . . . 2.13 0.0 4.26 1 1
2124 1 . . . . . 1.2 0.0 2.4 1 1
2125 1 . . . . . 1.82 0.0 3.64 1 1
2126 1 . . . . . 2.655 0.0 5.31 1 1
2127 1 . . . . . 1.56 0.0 3.12 1 1
2128 1 . . . . . 2.21 0.0 4.42 1 1
2129 1 . . . . . 1.82 0.0 3.64 1 1
2130 1 . . . . . 2.21 0.0 4.42 1 1
2131 1 . . . . . 1.25 0.0 2.5 1 1
2132 1 . . . . . 1.755 0.0 3.51 1 1
2133 1 . . . . . 2.405 0.0 4.81 1 1
2134 1 . . . . . 1.98 0.0 3.96 1 1
2135 1 . . . . . 2.665 0.0 5.33 1 1
2136 1 . . . . . 2.38 0.0 4.76 1 1
2137 1 . . . . . 1.84 0.0 3.68 1 1
2138 1 . . . . . 2.38 0.0 4.76 1 1
2139 1 . . . . . 1.855 0.0 3.71 1 1
2140 1 . . . . . 1.485 0.0 2.97 1 1
2141 1 . . . . . 1.855 0.0 3.71 1 1
2142 1 . . . . . 2.1 0.0 4.2 1 1
2143 1 . . . . . 1.79 0.0 3.58 1 1
2144 1 . . . . . 2.075 0.0 4.15 1 1
2145 1 . . . . . 1.62 0.0 3.24 1 1
2146 1 . . . . . 1.38 0.0 2.76 1 1
2147 1 . . . . . 2.115 0.0 4.23 1 1
2148 1 . . . . . 1.64 0.0 3.28 1 1
2149 1 . . . . . 2.72 0.0 5.44 1 1
2150 1 . . . . . 2.44 0.0 4.88 1 1
2151 1 . . . . . 2.15 0.0 4.3 1 1
2152 1 . . . . . 2.225 0.0 4.45 1 1
2153 1 . . . . . 2.75 0.0 5.5 1 1
2154 1 . . . . . 1.94 0.0 3.88 1 1
2155 1 . . . . . 2.12 0.0 4.24 1 1
2156 1 . . . . . 1.77 0.0 3.54 1 1
2157 1 . . . . . 2.12 0.0 4.24 1 1
2158 1 . . . . . 1.895 0.0 3.79 1 1
2159 1 . . . . . 2.38 0.0 4.76 1 1
2160 1 . . . . . 2.315 0.0 4.63 1 1
2161 1 . . . . . 1.555 0.0 3.11 1 1
2162 1 . . . . . 1.72 0.0 3.44 1 1
2163 1 . . . . . 1.5 0.0 3.0 1 1
2164 1 . . . . . 1.705 0.0 3.41 1 1
2165 1 . . . . . 2.67 0.0 5.34 1 1
2166 1 . . . . . 1.955 0.0 3.91 1 1
2167 1 . . . . . 2.26 0.0 4.52 1 1
2168 1 . . . . . 2.01 0.0 4.02 1 1
2169 1 . . . . . 1.915 0.0 3.83 1 1
2170 1 . . . . . 1.67 0.0 3.34 1 1
2171 1 . . . . . 1.915 0.0 3.83 1 1
2172 1 . . . . . 2.04 0.0 4.08 1 1
2173 1 . . . . . 2.11 0.0 4.22 1 1
2174 1 . . . . . 1.84 0.0 3.68 1 1
2175 1 . . . . . 1.69 0.0 3.38 1 1
2176 1 . . . . . 1.37 0.0 2.74 1 1
2177 1 . . . . . 2.22 0.0 4.44 1 1
2178 1 . . . . . 1.62 0.0 3.24 1 1
2179 1 . . . . . 2.055 0.0 4.11 1 1
2180 1 . . . . . 1.62 0.0 3.24 1 1
2181 1 . . . . . 2.055 0.0 4.11 1 1
2182 1 . . . . . 2.065 0.0 4.13 1 1
2183 1 . . . . . 2.725 0.0 5.45 1 1
2184 1 . . . . . 1.965 0.0 3.93 1 1
2185 1 . . . . . 2.42 0.0 4.84 1 1
2186 1 . . . . . 2.375 0.0 4.75 1 1
2187 1 . . . . . 2.14 0.0 4.28 1 1
2188 1 . . . . . 1.77 0.0 3.54 1 1
2189 1 . . . . . 2.485 0.0 4.97 1 1
2190 1 . . . . . 2.75 0.0 5.5 1 1
2191 1 . . . . . 1.625 0.0 3.25 1 1
2192 1 . . . . . 2.365 0.0 4.73 1 1
2193 1 . . . . . 2.48 0.0 4.96 1 1
2194 1 . . . . . 2.36 0.0 4.72 1 1
2195 1 . . . . . 1.675 0.0 3.35 1 1
2196 1 . . . . . 1.555 0.0 3.11 1 1
2197 1 . . . . . 2.505 0.0 5.01 1 1
2198 1 . . . . . 2.2 0.0 4.4 1 1
2199 1 . . . . . 2.505 0.0 5.01 1 1
2200 1 . . . . . 1.855 0.0 3.71 1 1
2201 1 . . . . . 1.94 0.0 3.88 1 1
2202 1 . . . . . 1.575 0.0 3.15 1 1
2203 1 . . . . . 1.94 0.0 3.88 1 1
2204 1 . . . . . 2.725 0.0 5.45 1 1
2205 1 . . . . . 2.75 0.0 5.5 1 1
2206 1 . . . . . 1.835 0.0 3.67 1 1
2207 1 . . . . . 2.365 0.0 4.73 1 1
2208 1 . . . . . 1.88 0.0 3.76 1 1
2209 1 . . . . . 2.75 0.0 5.5 1 1
2210 1 . . . . . 2.16 0.0 4.32 1 1
2211 1 . . . . . 1.98 0.0 3.96 1 1
2212 1 . . . . . 1.825 0.0 3.65 1 1
2213 1 . . . . . 2.145 0.0 4.29 1 1
2214 1 . . . . . 1.57 0.0 3.14 1 1
2215 1 . . . . . 2.105 0.0 4.21 1 1
2216 1 . . . . . 2.67 0.0 5.34 1 1
2217 1 . . . . . 2.585 0.0 5.17 1 1
2218 1 . . . . . 2.58 0.0 5.16 1 1
2219 1 . . . . . 2.0 0.0 4.0 1 1
2220 1 . . . . . 1.72 0.0 3.44 1 1
2221 1 . . . . . 2.75 0.0 5.5 1 1
2222 1 . . . . . 1.69 0.0 3.38 1 1
2223 1 . . . . . 2.11 0.0 4.22 1 1
2224 1 . . . . . 1.735 0.0 3.47 1 1
2225 1 . . . . . 2.385 0.0 4.77 1 1
2226 1 . . . . . 2.55 0.0 5.1 1 1
2227 1 . . . . . 2.29 0.0 4.58 1 1
2228 1 . . . . . 2.325 0.0 4.65 1 1
2229 1 . . . . . 2.02 0.0 4.04 1 1
2230 1 . . . . . 1.655 0.0 3.31 1 1
2231 1 . . . . . 1.73 0.0 3.46 1 1
2232 1 . . . . . 2.215 0.0 4.43 1 1
2233 1 . . . . . 1.725 0.0 3.45 1 1
2234 1 . . . . . 2.43 0.0 4.86 1 1
2235 1 . . . . . 1.2 0.0 2.4 1 1
2236 1 . . . . . 2.225 0.0 4.45 1 1
2237 1 . . . . . 2.505 0.0 5.01 1 1
2238 1 . . . . . 1.77 0.0 3.54 1 1
2239 1 . . . . . 1.98 0.0 3.96 1 1
2240 1 . . . . . 1.98 0.0 3.96 1 1
2241 1 . . . . . 2.02 0.0 4.04 1 1
2242 1 . . . . . 2.37 0.0 4.74 1 1
2243 1 . . . . . 2.39 0.0 4.78 1 1
2244 1 . . . . . 1.5 0.0 3.0 1 1
2245 1 . . . . . 2.095 0.0 4.19 1 1
2246 1 . . . . . 2.095 0.0 4.19 1 1
2247 1 . . . . . 1.635 0.0 3.27 1 1
2248 1 . . . . . 2.58 0.0 5.16 1 1
2249 1 . . . . . 2.75 0.0 5.5 1 1
2250 1 . . . . . 1.485 0.0 2.97 1 1
2251 1 . . . . . 2.165 0.0 4.33 1 1
2252 1 . . . . . 1.655 0.0 3.31 1 1
2253 1 . . . . . 1.67 0.0 3.34 1 1
2254 1 . . . . . 2.47 0.0 4.94 1 1
2255 1 . . . . . 2.75 0.0 5.5 1 1
2256 1 . . . . . 1.45 0.0 2.9 1 1
2257 1 . . . . . 1.78 0.0 3.56 1 1
2258 1 . . . . . 1.845 0.0 3.69 1 1
2259 1 . . . . . 2.065 0.0 4.13 1 1
2260 1 . . . . . 1.93 0.0 3.86 1 1
2261 1 . . . . . 2.34 0.0 4.68 1 1
2262 1 . . . . . 1.63 0.0 3.26 1 1
2263 1 . . . . . 2.75 0.0 5.5 1 1
2264 1 . . . . . 2.105 0.0 4.21 1 1
2265 1 . . . . . 1.835 0.0 3.67 1 1
2266 1 . . . . . 1.765 0.0 3.53 1 1
2267 1 . . . . . 1.92 0.0 3.84 1 1
2268 1 . . . . . 1.705 0.0 3.41 1 1
2269 1 . . . . . 2.75 0.0 5.5 1 1
2270 1 . . . . . 1.585 0.0 3.17 1 1
2271 1 . . . . . 1.67 0.0 3.34 1 1
2272 1 . . . . . 1.575 0.0 3.15 1 1
2273 1 . . . . . 2.46 0.0 4.92 1 1
2274 1 . . . . . 1.725 0.0 3.45 1 1
2275 1 . . . . . 2.75 0.0 5.5 1 1
2276 1 . . . . . 2.435 0.0 4.87 1 1
2277 1 . . . . . 1.765 0.0 3.53 1 1
2278 1 . . . . . 2.565 0.0 5.13 1 1
2279 1 . . . . . 2.32 0.0 4.64 1 1
2280 1 . . . . . 2.67 0.0 5.34 1 1
2281 1 . . . . . 2.445 0.0 4.89 1 1
2282 1 . . . . . 1.805 0.0 3.61 1 1
2283 1 . . . . . 2.19 0.0 4.38 1 1
2284 1 . . . . . 1.9 0.0 3.8 1 1
2285 1 . . . . . 2.19 0.0 4.38 1 1
2286 1 . . . . . 2.16 0.0 4.32 1 1
2287 1 . . . . . 1.775 0.0 3.55 1 1
2288 1 . . . . . 1.63 0.0 3.26 1 1
2289 1 . . . . . 2.09 0.0 4.18 1 1
2290 1 . . . . . 2.175 0.0 4.35 1 1
2291 1 . . . . . 1.92 0.0 3.84 1 1
2292 1 . . . . . 1.755 0.0 3.51 1 1
2293 1 . . . . . 2.055 0.0 4.11 1 1
2294 1 . . . . . 2.065 0.0 4.13 1 1
2295 1 . . . . . 1.67 0.0 3.34 1 1
2296 1 . . . . . 1.645 0.0 3.29 1 1
2297 1 . . . . . 2.6 0.0 5.2 1 1
2298 1 . . . . . 2.22 0.0 4.44 1 1
2299 1 . . . . . 2.495 0.0 4.99 1 1
2300 1 . . . . . 1.84 0.0 3.68 1 1
2301 1 . . . . . 1.62 0.0 3.24 1 1
2302 1 . . . . . 2.63 0.0 5.26 1 1
2303 1 . . . . . 2.38 0.0 4.76 1 1
2304 1 . . . . . 1.745 0.0 3.49 1 1
2305 1 . . . . . 2.41 0.0 4.82 1 1
2306 1 . . . . . 2.215 0.0 4.43 1 1
2307 1 . . . . . 2.38 0.0 4.76 1 1
2308 1 . . . . . 1.965 0.0 3.93 1 1
2309 1 . . . . . 2.38 0.0 4.76 1 1
2310 1 . . . . . 1.86 0.0 3.72 1 1
2311 1 . . . . . 2.215 0.0 4.43 1 1
2312 1 . . . . . 1.825 0.0 3.65 1 1
2313 1 . . . . . 2.215 0.0 4.43 1 1
2314 1 . . . . . 2.16 0.0 4.32 1 1
2315 1 . . . . . 2.135 0.0 4.27 1 1
2316 1 . . . . . 1.695 0.0 3.39 1 1
2317 1 . . . . . 1.7 0.0 3.4 1 1
2318 1 . . . . . 1.425 0.0 2.85 1 1
2319 1 . . . . . 1.77 0.0 3.54 1 1
2320 1 . . . . . 1.77 0.0 3.54 1 1
2321 1 . . . . . 1.77 0.0 3.54 1 1
2322 1 . . . . . 2.11 0.0 4.22 1 1
2323 1 . . . . . 1.815 0.0 3.63 1 1
2324 1 . . . . . 2.11 0.0 4.22 1 1
2325 1 . . . . . 1.705 0.0 3.41 1 1
2326 1 . . . . . 1.36 0.0 2.72 1 1
2327 1 . . . . . 2.375 0.0 4.75 1 1
2328 1 . . . . . 2.14 0.0 4.28 1 1
2329 1 . . . . . 1.725 0.0 3.45 1 1
2330 1 . . . . . 2.515 0.0 5.03 1 1
2331 1 . . . . . 1.72 0.0 3.44 1 1
2332 1 . . . . . 1.965 0.0 3.93 1 1
2333 1 . . . . . 1.965 0.0 3.93 1 1
2334 1 . . . . . 1.98 0.0 3.96 1 1
2335 1 . . . . . 2.36 0.0 4.72 1 1
2336 1 . . . . . 2.58 0.0 5.16 1 1
2337 1 . . . . . 2.675 0.0 5.35 1 1
2338 1 . . . . . 2.75 0.0 5.5 1 1
2339 1 . . . . . 1.53 0.0 3.06 1 1
2340 1 . . . . . 2.315 0.0 4.63 1 1
2341 1 . . . . . 1.955 0.0 3.91 1 1
2342 1 . . . . . 1.625 0.0 3.25 1 1
2343 1 . . . . . 1.955 0.0 3.91 1 1
2344 1 . . . . . 1.415 0.0 2.83 1 1
2345 1 . . . . . 2.3 0.0 4.6 1 1
2346 1 . . . . . 2.28 0.0 4.56 1 1
2347 1 . . . . . 1.17 0.0 2.34 1 1
2348 1 . . . . . 1.59 0.0 3.18 1 1
2349 1 . . . . . 2.425 0.0 4.85 1 1
2350 1 . . . . . 2.555 0.0 5.11 1 1
2351 1 . . . . . 1.96 0.0 3.92 1 1
2352 1 . . . . . 1.96 0.0 3.92 1 1
2353 1 . . . . . 2.335 0.0 4.67 1 1
2354 1 . . . . . 1.75 0.0 3.5 1 1
2355 1 . . . . . 1.46 0.0 2.92 1 1
2356 1 . . . . . 1.75 0.0 3.5 1 1
2357 1 . . . . . 2.235 0.0 4.47 1 1
2358 1 . . . . . 2.335 0.0 4.67 1 1
2359 1 . . . . . 1.745 0.0 3.49 1 1
2360 1 . . . . . 2.25 0.0 4.5 1 1
2361 1 . . . . . 1.485 0.0 2.97 1 1
2362 1 . . . . . 1.855 0.0 3.71 1 1
2363 1 . . . . . 2.67 0.0 5.34 1 1
2364 1 . . . . . 2.24 0.0 4.48 1 1
2365 1 . . . . . 2.24 0.0 4.48 1 1
2366 1 . . . . . 2.75 0.0 5.5 1 1
2367 1 . . . . . 1.685 0.0 3.37 1 1
2368 1 . . . . . 2.555 0.0 5.11 1 1
2369 1 . . . . . 1.82 0.0 3.64 1 1
2370 1 . . . . . 1.91 0.0 3.82 1 1
2371 1 . . . . . 1.565 0.0 3.13 1 1
2372 1 . . . . . 1.89 0.0 3.78 1 1
2373 1 . . . . . 1.89 0.0 3.78 1 1
2374 1 . . . . . 1.9 0.0 3.8 1 1
2375 1 . . . . . 1.475 0.0 2.95 1 1
2376 1 . . . . . 2.13 0.0 4.26 1 1
2377 1 . . . . . 2.07 0.0 4.14 1 1
2378 1 . . . . . 1.735 0.0 3.47 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 GLY C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -164.75 -30.95 . 503 . C . 504 . N . 504 . CA . 504 . C 1 1
2 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 PHE N 83.55 189.35 . 504 . N . 504 . CA . 504 . C . 505 . N 1 1
3 . 1 1 4 ILE C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -143.39998 -59.8 . 504 . C . 505 . N . 505 . CA . 505 . C 1 1
4 . 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 THR N 64.1 215.7 . 505 . N . 505 . CA . 505 . C . 506 . N 1 1
5 . 1 1 5 PHE C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -163.9 -83.9 . 505 . C . 506 . N . 506 . CA . 506 . C 1 1
6 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 PHE N 53.4 227.8 . 506 . N . 506 . CA . 506 . C . 507 . N 1 1
7 . 1 1 6 THR C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -220.0 179.99998 . 506 . C . 507 . N . 507 . CA . 507 . C 1 1
8 . 1 1 7 PHE C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -170.0 30.0 . 507 . C . 508 . N . 508 . CA . 508 . C 1 1
9 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 GLU N -150.0 50.0 . 508 . N . 508 . CA . 508 . C . 509 . N 1 1
10 . 1 1 8 GLU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -260.0 -20.0 . 508 . C . 509 . N . 509 . CA . 509 . C 1 1
11 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 PRO N -34.3 304.1 . 509 . N . 509 . CA . 509 . C . 510 . N 1 1
12 . 1 1 10 PRO C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -179.1 -77.9 . 510 . C . 511 . N . 511 . CA . 511 . C 1 1
13 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 THR N 105.5 191.9 . 511 . N . 511 . CA . 511 . C . 512 . N 1 1
14 . 1 1 11 VAL C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -182.15 -53.15 . 511 . C . 512 . N . 512 . CA . 512 . C 1 1
15 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 HIS N 101.3 164.1 . 512 . N . 512 . CA . 512 . C . 513 . N 1 1
16 . 1 1 12 THR C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -154.95 -53.95 . 512 . C . 513 . N . 513 . CA . 513 . C 1 1
17 . 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 VAL N 82.95 185.55 . 513 . N . 513 . CA . 513 . C . 514 . N 1 1
18 . 1 1 13 HIS C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -168.94998 -104.75 . 513 . C . 514 . N . 514 . CA . 514 . C 1 1
19 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 SER N 99.9 201.9 . 514 . N . 514 . CA . 514 . C . 515 . N 1 1
20 . 1 1 14 VAL C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -217.0 14.6 . 514 . C . 515 . N . 515 . CA . 515 . C 1 1
21 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 GLU N 52.099995 203.7 . 515 . N . 515 . CA . 515 . C . 516 . N 1 1
22 . 1 1 15 SER C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -100.35 -22.15 . 515 . C . 516 . N . 516 . CA . 516 . C 1 1
23 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 SER N -58.249996 -7.6499996 . 516 . N . 516 . CA . 516 . C . 517 . N 1 1
24 . 1 1 17 SER C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -169.7 -6.5 . 517 . C . 518 . N . 518 . CA . 518 . C 1 1
25 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 GLY N 82.74999 208.95 . 518 . N . 518 . CA . 518 . C . 519 . N 1 1
26 . 1 1 19 GLY C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -175.5 -67.1 . 519 . C . 520 . N . 520 . CA . 520 . C 1 1
27 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 MET N 102.8 165.2 . 520 . N . 520 . CA . 520 . C . 521 . N 1 1
28 . 1 1 20 ILE C 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C -203.7 -45.7 . 520 . C . 521 . N . 521 . CA . 521 . C 1 1
29 . 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C 1 1 22 GLU N 51.75 220.35 . 521 . N . 521 . CA . 521 . C . 522 . N 1 1
30 . 1 1 21 MET C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -178.15 -47.55 . 521 . C . 522 . N . 522 . CA . 522 . C 1 1
31 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 VAL N 83.5 197.5 . 522 . N . 522 . CA . 522 . C . 523 . N 1 1
32 . 1 1 22 GLU C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -179.6 -64.4 . 522 . C . 523 . N . 523 . CA . 523 . C 1 1
33 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 LYS N 80.65 182.05 . 523 . N . 523 . CA . 523 . C . 524 . N 1 1
34 . 1 1 23 VAL C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -189.25 2.15 . 523 . C . 524 . N . 524 . CA . 524 . C 1 1
35 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 VAL N 87.75 174.35 . 524 . N . 524 . CA . 524 . C . 525 . N 1 1
36 . 1 1 26 LEU C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -205.4 -22.6 . 526 . C . 527 . N . 527 . CA . 527 . C 1 1
37 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 THR N 94.7 191.9 . 527 . N . 527 . CA . 527 . C . 528 . N 1 1
38 . 1 1 27 ARG C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -123.850006 -51.25 . 527 . C . 528 . N . 528 . CA . 528 . C 1 1
39 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 SER N 93.3 230.5 . 528 . N . 528 . CA . 528 . C . 529 . N 1 1
40 . 1 1 28 THR C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -170.0 30.0 . 528 . C . 529 . N . 529 . CA . 529 . C 1 1
41 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 GLY N -150.0 50.0 . 529 . N . 529 . CA . 529 . C . 530 . N 1 1
42 . 1 1 30 GLY C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -182.75 -42.15 . 530 . C . 531 . N . 531 . CA . 531 . C 1 1
43 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 ARG N 66.0 232.8 . 531 . N . 531 . CA . 531 . C . 532 . N 1 1
44 . 1 1 33 GLY C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -161.45 -48.85 . 533 . C . 534 . N . 534 . CA . 534 . C 1 1
45 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 VAL N 60.25 204.85 . 534 . N . 534 . CA . 534 . C . 535 . N 1 1
46 . 1 1 34 ASN C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -163.05 -90.85 . 534 . C . 535 . N . 535 . CA . 535 . C 1 1
47 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 ILE N 92.5 174.1 . 535 . N . 535 . CA . 535 . C . 536 . N 1 1
48 . 1 1 35 VAL C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -171.95 -44.55 . 535 . C . 536 . N . 536 . CA . 536 . C 1 1
49 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 VAL N 93.25 171.05 . 536 . N . 536 . CA . 536 . C . 537 . N 1 1
50 . 1 1 36 ILE C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -176.1 -72.1 . 536 . C . 537 . N . 537 . CA . 537 . C 1 1
51 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 PRO N 74.1 195.7 . 537 . N . 537 . CA . 537 . C . 538 . N 1 1
52 . 1 1 38 PRO C 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C -178.3 -91.899994 . 538 . C . 539 . N . 539 . CA . 539 . C 1 1
53 . 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C 1 1 40 LYS N 127.84999 201.25 . 539 . N . 539 . CA . 539 . C . 540 . N 1 1
54 . 1 1 39 TYR C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -179.64998 -87.45 . 539 . C . 540 . N . 540 . CA . 540 . C 1 1
55 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 THR N 107.7 194.9 . 540 . N . 540 . CA . 540 . C . 541 . N 1 1
56 . 1 1 40 LYS C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -201.95 -37.749996 . 540 . C . 541 . N . 541 . CA . 541 . C 1 1
57 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 ILE N 93.25 205.45 . 541 . N . 541 . CA . 541 . C . 542 . N 1 1
58 . 1 1 41 THR C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -235.15 -20.15 . 541 . C . 542 . N . 542 . CA . 542 . C 1 1
59 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 GLU N 72.85 215.85 . 542 . N . 542 . CA . 542 . C . 543 . N 1 1
60 . 1 1 42 ILE C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -170.0 30.0 . 542 . C . 543 . N . 543 . CA . 543 . C 1 1
61 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 GLY N -150.0 50.0 . 543 . N . 543 . CA . 543 . C . 544 . N 1 1
62 . 1 1 46 ALA C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -158.3 -45.9 . 546 . C . 547 . N . 547 . CA . 547 . C 1 1
63 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 GLY N 93.65 173.05 . 547 . N . 547 . CA . 547 . C . 548 . N 1 1
64 . 1 1 50 GLY C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -139.8 -1.4 . 550 . C . 551 . N . 551 . CA . 551 . C 1 1
65 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 ASP N -69.85 15.15 . 551 . N . 551 . CA . 551 . C . 552 . N 1 1
66 . 1 1 51 GLU C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -184.74998 -6.95 . 551 . C . 552 . N . 552 . CA . 552 . C 1 1
67 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 PHE N -104.95 89.65 . 552 . N . 552 . CA . 552 . C . 553 . N 1 1
68 . 1 1 52 ASP C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -193.75 1.65 . 552 . C . 553 . N . 553 . CA . 553 . C 1 1
69 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 GLU N 71.5 229.1 . 553 . N . 553 . CA . 553 . C . 554 . N 1 1
70 . 1 1 54 GLU C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -170.05 21.35 . 554 . C . 555 . N . 555 . CA . 555 . C 1 1
71 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 THR N 71.4 203.8 . 555 . N . 555 . CA . 555 . C . 556 . N 1 1
72 . 1 1 55 ASP C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -157.55 -40.55 . 555 . C . 556 . N . 556 . CA . 556 . C 1 1
73 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 CYS N 96.3 169.89998 . 556 . N . 556 . CA . 556 . C . 557 . N 1 1
74 . 1 1 58 GLY C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -215.5 -17.9 . 558 . C . 559 . N . 559 . CA . 559 . C 1 1
75 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 LEU N 60.299995 223.1 . 559 . N . 559 . CA . 559 . C . 560 . N 1 1
76 . 1 1 59 GLU C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -179.05 -50.45 . 559 . C . 560 . N . 560 . CA . 560 . C 1 1
77 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 GLU N 85.7 176.1 . 560 . N . 560 . CA . 560 . C . 561 . N 1 1
78 . 1 1 60 LEU C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -235.2 5.9999995 . 560 . C . 561 . N . 561 . CA . 561 . C 1 1
79 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 PHE N 72.15 185.15 . 561 . N . 561 . CA . 561 . C . 562 . N 1 1
80 . 1 1 61 GLU C 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C -160.85 -59.85 . 561 . C . 562 . N . 562 . CA . 562 . C 1 1
81 . 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C 1 1 63 GLN N 67.35 185.55 . 562 . N . 562 . CA . 562 . C . 563 . N 1 1
82 . 1 1 62 PHE C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -193.75 -3.15 . 562 . C . 563 . N . 563 . CA . 563 . C 1 1
83 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 ASN N 33.95 255.35 . 563 . N . 563 . CA . 563 . C . 564 . N 1 1
84 . 1 1 63 GLN C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -78.3 -38.3 . 563 . C . 564 . N . 564 . CA . 564 . C 1 1
85 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 ASP N -65.75 -4.35 . 564 . N . 564 . CA . 564 . C . 565 . N 1 1
86 . 1 1 64 ASN C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -113.8 -18.6 . 564 . C . 565 . N . 565 . CA . 565 . C 1 1
87 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 GLU N -76.0 4.0 . 565 . N . 565 . CA . 565 . C . 566 . N 1 1
88 . 1 1 66 GLU C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -227.29999 -8.099999 . 566 . C . 567 . N . 567 . CA . 567 . C 1 1
89 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 VAL N 108.95 186.35 . 567 . N . 567 . CA . 567 . C . 568 . N 1 1
90 . 1 1 68 VAL C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -188.6 -87.0 . 568 . C . 569 . N . 569 . CA . 569 . C 1 1
91 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 THR N 113.1 204.3 . 569 . N . 569 . CA . 569 . C . 570 . N 1 1
92 . 1 1 69 LYS C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -211.3 -30.499998 . 569 . C . 570 . N . 570 . CA . 570 . C 1 1
93 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 ILE N 59.85 226.85 . 570 . N . 570 . CA . 570 . C . 571 . N 1 1
94 . 1 1 70 THR C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -192.15 -63.55 . 570 . C . 571 . N . 571 . CA . 571 . C 1 1
95 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 SER N 77.95 186.95 . 571 . N . 571 . CA . 571 . C . 572 . N 1 1
96 . 1 1 71 ILE C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -167.3 -44.1 . 571 . C . 572 . N . 572 . CA . 572 . C 1 1
97 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 VAL N 109.899994 173.5 . 572 . N . 572 . CA . 572 . C . 573 . N 1 1
98 . 1 1 72 SER C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -184.45 -72.25 . 572 . C . 573 . N . 573 . CA . 573 . C 1 1
99 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 LYS N 84.2 183.4 . 573 . N . 573 . CA . 573 . C . 574 . N 1 1
100 . 1 1 73 VAL C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -115.19999 -47.999996 . 573 . C . 574 . N . 574 . CA . 574 . C 1 1
101 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 VAL N 79.2 175.6 . 574 . N . 574 . CA . 574 . C . 575 . N 1 1
102 . 1 1 74 LYS C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -197.15 -33.35 . 574 . C . 575 . N . 575 . CA . 575 . C 1 1
103 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 ILE N 89.3 159.3 . 575 . N . 575 . CA . 575 . C . 576 . N 1 1
104 . 1 1 75 VAL C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -151.45 -60.05 . 575 . C . 576 . N . 576 . CA . 576 . C 1 1
105 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 ASP N 87.3 160.1 . 576 . N . 576 . CA . 576 . C . 577 . N 1 1
106 . 1 1 76 ILE C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -182.2 -26.599998 . 576 . C . 577 . N . 577 . CA . 577 . C 1 1
107 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 ASP N 57.899998 187.1 . 577 . N . 577 . CA . 577 . C . 578 . N 1 1
108 . 1 1 77 ASP C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -256.75 39.05 . 577 . C . 578 . N . 578 . CA . 578 . C 1 1
109 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 GLU N 66.45 221.45 . 578 . N . 578 . CA . 578 . C . 579 . N 1 1
110 . 1 1 79 GLU C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -260.0 -20.0 . 579 . C . 580 . N . 580 . CA . 580 . C 1 1
111 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 TYR N -50.0 310.0 . 580 . N . 580 . CA . 580 . C . 581 . N 1 1
112 . 1 1 80 GLU C 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C -163.4 -8.6 . 580 . C . 581 . N . 581 . CA . 581 . C 1 1
113 . 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C 1 1 82 GLU N 101.95 152.15 . 581 . N . 581 . CA . 581 . C . 582 . N 1 1
114 . 1 1 81 TYR C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -217.05 -41.25 . 581 . C . 582 . N . 582 . CA . 582 . C 1 1
115 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 LYS N 102.05 231.85 . 582 . N . 582 . CA . 582 . C . 583 . N 1 1
116 . 1 1 84 ASN C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -242.04999 6.55 . 584 . C . 585 . N . 585 . CA . 585 . C 1 1
117 . 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 THR N 108.45 195.85 . 585 . N . 585 . CA . 585 . C . 586 . N 1 1
118 . 1 1 85 LYS C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -188.5 -56.5 . 585 . C . 586 . N . 586 . CA . 586 . C 1 1
119 . 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 PHE N 89.25 206.65 . 586 . N . 586 . CA . 586 . C . 587 . N 1 1
120 . 1 1 86 THR C 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C -235.15 -52.15 . 586 . C . 587 . N . 587 . CA . 587 . C 1 1
121 . 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C 1 1 88 PHE N 130.25 194.84999 . 587 . N . 587 . CA . 587 . C . 588 . N 1 1
122 . 1 1 87 PHE C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -210.29999 -53.1 . 587 . C . 588 . N . 588 . CA . 588 . C 1 1
123 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 LEU N 97.05 192.85 . 588 . N . 588 . CA . 588 . C . 589 . N 1 1
124 . 1 1 88 PHE C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -202.45 -47.45 . 588 . C . 589 . N . 589 . CA . 589 . C 1 1
125 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 GLU N 94.4 167.6 . 589 . N . 589 . CA . 589 . C . 590 . N 1 1
126 . 1 1 89 LEU C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -188.5 -85.7 . 589 . C . 590 . N . 590 . CA . 590 . C 1 1
127 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 ILE N 79.7 224.9 . 590 . N . 590 . CA . 590 . C . 591 . N 1 1
128 . 1 1 90 GLU C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -191.2 -53.999996 . 590 . C . 591 . N . 591 . CA . 591 . C 1 1
129 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 GLY N 89.85 190.45 . 591 . N . 591 . CA . 591 . C . 592 . N 1 1
130 . 1 1 94 PRO C 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C -179.3 -79.7 . 594 . C . 595 . N . 595 . CA . 595 . C 1 1
131 . 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C 1 1 96 LEU N 89.1 211.9 . 595 . N . 595 . CA . 595 . C . 596 . N 1 1
132 . 1 1 95 ARG C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -217.3 14.3 . 595 . C . 596 . N . 596 . CA . 596 . C 1 1
133 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 VAL N 99.799995 143.0 . 596 . N . 596 . CA . 596 . C . 597 . N 1 1
134 . 1 1 106 PHE C 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C -173.5 -20.3 . 606 . C . 607 . N . 607 . CA . 607 . C 1 1
135 . 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C 1 1 108 ILE N 65.95 187.35 . 607 . N . 607 . CA . 607 . C . 608 . N 1 1
136 . 1 1 115 LYS C 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C -159.1 -9.1 . 615 . C . 616 . N . 616 . CA . 616 . C 1 1
137 . 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C 1 1 117 PRO N 32.399998 235.2 . 616 . N . 616 . CA . 616 . C . 617 . N 1 1
138 . 1 1 120 SER C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C -220.0 179.99998 . 620 . C . 621 . N . 621 . CA . 621 . C 1 1
139 . 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C 1 1 122 GLU N -179.99998 140.0 . 621 . N . 621 . CA . 621 . C . 622 . N 1 1
140 . 1 1 123 GLU C 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C -124.1 -10.1 . 623 . C . 624 . N . 624 . CA . 624 . C 1 1
141 . 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C 1 1 125 GLU N -85.7 4.7 . 624 . N . 624 . CA . 624 . C . 625 . N 1 1
142 . 1 1 124 GLU C 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C -87.05 -45.65 . 624 . C . 625 . N . 625 . CA . 625 . C 1 1
143 . 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C 1 1 126 ARG N -59.400005 -19.4 . 625 . N . 625 . CA . 625 . C . 626 . N 1 1
144 . 1 1 125 GLU C 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C -90.15 -38.75 . 625 . C . 626 . N . 626 . CA . 626 . C 1 1
145 . 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C 1 1 127 ARG N -66.4 -16.8 . 626 . N . 626 . CA . 626 . C . 627 . N 1 1
146 . 1 1 126 ARG C 1 1 127 ARG N 1 1 127 ARG CA 1 1 127 ARG C -86.4 -46.4 . 626 . C . 627 . N . 627 . CA . 627 . C 1 1
147 . 1 1 127 ARG N 1 1 127 ARG CA 1 1 127 ARG C 1 1 128 ILE N -72.049995 8.15 . 627 . N . 627 . CA . 627 . C . 628 . N 1 1
148 . 1 1 127 ARG C 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C -113.049995 -16.05 . 627 . C . 628 . N . 628 . CA . 628 . C 1 1
149 . 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C 1 1 129 ALA N -57.599995 -17.6 . 628 . N . 628 . CA . 628 . C . 629 . N 1 1
150 . 1 1 128 ILE C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -114.74999 -20.15 . 628 . C . 629 . N . 629 . CA . 629 . C 1 1
151 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 GLU N -82.7 7.3 . 629 . N . 629 . CA . 629 . C . 630 . N 1 1
152 . 1 1 129 ALA C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -109.899994 -26.3 . 629 . C . 630 . N . 630 . CA . 630 . C 1 1
153 . 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C 1 1 131 MET N -87.65 10.15 . 630 . N . 630 . CA . 630 . C . 631 . N 1 1
154 . 1 1 130 GLU C 1 1 131 MET N 1 1 131 MET CA 1 1 131 MET C -127.9 -22.3 . 630 . C . 631 . N . 631 . CA . 631 . C 1 1
155 . 1 1 131 MET N 1 1 131 MET CA 1 1 131 MET C 1 1 132 GLY N -94.35 50.65 . 631 . N . 631 . CA . 631 . C . 632 . N 1 1
156 . 1 1 131 MET C 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C -100.0 -20.0 . 631 . C . 632 . N . 632 . CA . 632 . C 1 1
157 . 1 1 132 GLY C 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C -181.1 8.5 . 632 . C . 633 . N . 633 . CA . 633 . C 1 1
158 . 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C 1 1 134 PRO N 62.05 202.65 . 633 . N . 633 . CA . 633 . C . 634 . N 1 1
159 . 1 1 134 PRO C 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C -168.9 -109.3 . 634 . C . 635 . N . 635 . CA . 635 . C 1 1
160 . 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C 1 1 136 LEU N 111.6 202.8 . 635 . N . 635 . CA . 635 . C . 636 . N 1 1
161 . 1 1 135 ILE C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -189.65 -9.45 . 635 . C . 636 . N . 636 . CA . 636 . C 1 1
162 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C 1 1 137 GLY N 45.35 211.15 . 636 . N . 636 . CA . 636 . C . 637 . N 1 1
163 . 1 1 137 GLY C 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C -170.0 30.0 . 637 . C . 638 . N . 638 . CA . 638 . C 1 1
164 . 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C 1 1 139 HIS N -150.0 50.0 . 638 . N . 638 . CA . 638 . C . 639 . N 1 1
165 . 1 1 138 GLU C 1 1 139 HIS N 1 1 139 HIS CA 1 1 139 HIS C -179.75 -53.15 . 638 . C . 639 . N . 639 . CA . 639 . C 1 1
166 . 1 1 139 HIS N 1 1 139 HIS CA 1 1 139 HIS C 1 1 140 THR N 94.25 212.05 . 639 . N . 639 . CA . 639 . C . 640 . N 1 1
167 . 1 1 139 HIS C 1 1 140 THR N 1 1 140 THR CA 1 1 140 THR C -206.14998 -53.95 . 639 . C . 640 . N . 640 . CA . 640 . C 1 1
168 . 1 1 140 THR N 1 1 140 THR CA 1 1 140 THR C 1 1 141 LYS N 93.15 194.55 . 640 . N . 640 . CA . 640 . C . 641 . N 1 1
169 . 1 1 140 THR C 1 1 141 LYS N 1 1 141 LYS CA 1 1 141 LYS C -178.2 -42.6 . 640 . C . 641 . N . 641 . CA . 641 . C 1 1
170 . 1 1 141 LYS N 1 1 141 LYS CA 1 1 141 LYS C 1 1 142 LEU N 78.8 182.8 . 641 . N . 641 . CA . 641 . C . 642 . N 1 1
171 . 1 1 141 LYS C 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C -192.65 -33.65 . 641 . C . 642 . N . 642 . CA . 642 . C 1 1
172 . 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C 1 1 143 GLU N 94.3 159.1 . 642 . N . 642 . CA . 642 . C . 643 . N 1 1
173 . 1 1 142 LEU C 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C -206.25 -1.65 . 642 . C . 643 . N . 643 . CA . 643 . C 1 1
174 . 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C 1 1 144 VAL N 81.35 167.55 . 643 . N . 643 . CA . 643 . C . 644 . N 1 1
175 . 1 1 143 GLU C 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C -179.0 -25.4 . 643 . C . 644 . N . 644 . CA . 644 . C 1 1
176 . 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C 1 1 145 ILE N 73.25 175.85 . 644 . N . 644 . CA . 644 . C . 645 . N 1 1
177 . 1 1 145 ILE C 1 1 146 ILE N 1 1 146 ILE CA 1 1 146 ILE C -168.5 -23.3 . 645 . C . 646 . N . 646 . CA . 646 . C 1 1
178 . 1 1 146 ILE N 1 1 146 ILE CA 1 1 146 ILE C 1 1 147 GLU N 108.2 148.2 . 646 . N . 646 . CA . 646 . C . 647 . N 1 1
179 . 1 1 148 GLU C 1 1 149 SER N 1 1 149 SER CA 1 1 149 SER C -213.1 27.3 . 648 . C . 649 . N . 649 . CA . 649 . C 1 1
180 . 1 1 149 SER N 1 1 149 SER CA 1 1 149 SER C 1 1 150 TYR N 40.9 220.5 . 649 . N . 649 . CA . 649 . C . 650 . N 1 1
181 . 1 1 149 SER C 1 1 150 TYR N 1 1 150 TYR CA 1 1 150 TYR C -170.0 30.0 . 649 . C . 650 . N . 650 . CA . 650 . C 1 1
182 . 1 1 150 TYR N 1 1 150 TYR CA 1 1 150 TYR C 1 1 151 GLU N -150.0 50.0 . 650 . N . 650 . CA . 650 . C . 651 . N 1 1
183 . 1 1 154 SER C 1 1 155 THR N 1 1 155 THR CA 1 1 155 THR C -240.95 22.85 . 654 . C . 655 . N . 655 . CA . 655 . C 1 1
184 . 1 1 155 THR N 1 1 155 THR CA 1 1 155 THR C 1 1 156 VAL N 52.5 219.3 . 655 . N . 655 . CA . 655 . C . 656 . N 1 1
185 . 1 1 156 VAL C 1 1 157 ASP N 1 1 157 ASP CA 1 1 157 ASP C -220.0 179.99998 . 656 . C . 657 . N . 657 . CA . 657 . C 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 HIS C C -7.760 -15.303 -6.001 1.00 . A A . 501 HIS C 1 1
1 2 1 1 1 HIS CA C -9.270 -15.021 -6.041 1.00 . A A . 501 HIS CA 1 1
1 3 1 1 1 HIS CB C -9.601 -13.567 -5.596 1.00 . A A . 501 HIS CB 1 1
1 4 1 1 1 HIS CD2 C -7.823 -11.985 -6.639 1.00 . A A . 501 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C -9.114 -10.792 -7.894 1.00 . A A . 501 HIS CE1 1 1
1 6 1 1 1 HIS CG C -9.080 -12.467 -6.485 1.00 . A A . 501 HIS CG 1 1
1 7 1 1 1 HIS H1 H -9.513 -16.837 -5.046 1.00 . A A . 501 HIS H1 1 1
1 8 1 1 1 HIS HA H -9.629 -15.182 -7.046 1.00 . A A . 501 HIS HA 1 1
1 9 1 1 1 HIS HB2 H -10.674 -13.454 -5.560 1.00 . A A . 501 HIS HB2 1 1
1 10 1 1 1 HIS HB3 H -9.209 -13.406 -4.604 1.00 . A A . 501 HIS HB3 1 1
1 11 1 1 1 HIS HD1 H -10.852 -11.788 -7.401 1.00 . A A . 501 HIS HD1 1 1
1 12 1 1 1 HIS HD2 H -6.940 -12.361 -6.143 1.00 . A A . 501 HIS HD2 1 1
1 13 1 1 1 HIS HE1 H -9.476 -10.040 -8.581 1.00 . A A . 501 HIS HE1 1 1
1 14 1 1 1 HIS N N -9.946 -15.962 -5.170 1.00 . A A . 501 HIS N 1 1
1 15 1 1 1 HIS ND1 N -9.879 -11.695 -7.289 1.00 . A A . 501 HIS ND1 1 1
1 16 1 1 1 HIS NE2 N -7.847 -10.922 -7.534 1.00 . A A . 501 HIS NE2 1 1
1 17 1 1 1 HIS O O -7.226 -15.989 -6.882 1.00 . A A . 501 HIS O 1 1
1 18 1 1 2 ALA C C -5.353 -14.122 -3.487 1.00 . A A . 502 ALA C 1 1
1 19 1 1 2 ALA CA C -5.690 -14.986 -4.670 1.00 . A A . 502 ALA CA 1 1
1 20 1 1 2 ALA CB C -4.824 -14.550 -5.854 1.00 . A A . 502 ALA CB 1 1
1 21 1 1 2 ALA H H -7.651 -14.369 -4.252 1.00 . A A . 502 ALA H 1 1
1 22 1 1 2 ALA HA H -5.491 -16.021 -4.434 1.00 . A A . 502 ALA HA 1 1
1 23 1 1 2 ALA HB1 H -5.099 -15.101 -6.740 1.00 . A A . 502 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H -3.793 -14.754 -5.606 1.00 . A A . 502 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H -4.936 -13.489 -6.021 1.00 . A A . 502 ALA HB3 1 1
1 26 1 1 2 ALA N N -7.120 -14.836 -4.935 1.00 . A A . 502 ALA N 1 1
1 27 1 1 2 ALA O O -5.116 -14.606 -2.370 1.00 . A A . 502 ALA O 1 1
1 28 1 1 3 GLY C C -5.637 -10.589 -3.033 1.00 . A A . 503 GLY C 1 1
1 29 1 1 3 GLY CA C -5.113 -11.923 -2.693 1.00 . A A . 503 GLY CA 1 1
1 30 1 1 3 GLY H H -5.630 -12.487 -4.597 1.00 . A A . 503 GLY H 1 1
1 31 1 1 3 GLY HA2 H -5.632 -12.262 -1.808 1.00 . A A . 503 GLY HA2 1 1
1 32 1 1 3 GLY HA3 H -4.051 -11.863 -2.513 1.00 . A A . 503 GLY HA3 1 1
1 33 1 1 3 GLY N N -5.392 -12.842 -3.713 1.00 . A A . 503 GLY N 1 1
1 34 1 1 3 GLY O O -5.661 -10.209 -4.197 1.00 . A A . 503 GLY O 1 1
1 35 1 1 4 ILE C C -5.891 -7.766 -1.156 1.00 . A A . 504 ILE C 1 1
1 36 1 1 4 ILE CA C -6.618 -8.596 -2.175 1.00 . A A . 504 ILE CA 1 1
1 37 1 1 4 ILE CB C -8.170 -8.464 -1.928 1.00 . A A . 504 ILE CB 1 1
1 38 1 1 4 ILE CD1 C -9.072 -10.781 -2.686 1.00 . A A . 504 ILE CD1 1 1
1 39 1 1 4 ILE CG1 C -9.031 -9.282 -2.930 1.00 . A A . 504 ILE CG1 1 1
1 40 1 1 4 ILE CG2 C -8.585 -7.004 -1.971 1.00 . A A . 504 ILE CG2 1 1
1 41 1 1 4 ILE H H -6.134 -10.312 -1.146 1.00 . A A . 504 ILE H 1 1
1 42 1 1 4 ILE HA H -6.374 -8.238 -3.165 1.00 . A A . 504 ILE HA 1 1
1 43 1 1 4 ILE HB H -8.360 -8.820 -0.925 1.00 . A A . 504 ILE HB 1 1
1 44 1 1 4 ILE HD11 H -9.489 -10.975 -1.710 1.00 . A A . 504 ILE HD11 1 1
1 45 1 1 4 ILE HD12 H -8.070 -11.180 -2.733 1.00 . A A . 504 ILE HD12 1 1
1 46 1 1 4 ILE HD13 H -9.683 -11.254 -3.441 1.00 . A A . 504 ILE HD13 1 1
1 47 1 1 4 ILE HG12 H -10.049 -8.924 -2.889 1.00 . A A . 504 ILE HG12 1 1
1 48 1 1 4 ILE HG13 H -8.647 -9.116 -3.926 1.00 . A A . 504 ILE HG13 1 1
1 49 1 1 4 ILE HG21 H -8.052 -6.462 -1.203 1.00 . A A . 504 ILE HG21 1 1
1 50 1 1 4 ILE HG22 H -9.649 -6.920 -1.810 1.00 . A A . 504 ILE HG22 1 1
1 51 1 1 4 ILE HG23 H -8.326 -6.597 -2.937 1.00 . A A . 504 ILE HG23 1 1
1 52 1 1 4 ILE N N -6.121 -9.920 -2.041 1.00 . A A . 504 ILE N 1 1
1 53 1 1 4 ILE O O -6.142 -7.886 0.029 1.00 . A A . 504 ILE O 1 1
1 54 1 1 5 PHE C C -4.290 -4.763 -1.247 1.00 . A A . 505 PHE C 1 1
1 55 1 1 5 PHE CA C -4.184 -6.165 -0.729 1.00 . A A . 505 PHE CA 1 1
1 56 1 1 5 PHE CB C -2.721 -6.610 -0.648 1.00 . A A . 505 PHE CB 1 1
1 57 1 1 5 PHE CD1 C -2.715 -8.286 1.227 1.00 . A A . 505 PHE CD1 1 1
1 58 1 1 5 PHE CD2 C -2.201 -9.049 -0.969 1.00 . A A . 505 PHE CD2 1 1
1 59 1 1 5 PHE CE1 C -2.555 -9.568 1.712 1.00 . A A . 505 PHE CE1 1 1
1 60 1 1 5 PHE CE2 C -2.038 -10.333 -0.490 1.00 . A A . 505 PHE CE2 1 1
1 61 1 1 5 PHE CG C -2.542 -8.011 -0.119 1.00 . A A . 505 PHE CG 1 1
1 62 1 1 5 PHE CZ C -2.216 -10.593 0.853 1.00 . A A . 505 PHE CZ 1 1
1 63 1 1 5 PHE H H -4.733 -7.027 -2.559 1.00 . A A . 505 PHE H 1 1
1 64 1 1 5 PHE HA H -4.631 -6.214 0.253 1.00 . A A . 505 PHE HA 1 1
1 65 1 1 5 PHE HB2 H -2.315 -6.579 -1.648 1.00 . A A . 505 PHE HB2 1 1
1 66 1 1 5 PHE HB3 H -2.171 -5.930 -0.014 1.00 . A A . 505 PHE HB3 1 1
1 67 1 1 5 PHE HD1 H -2.981 -7.484 1.901 1.00 . A A . 505 PHE HD1 1 1
1 68 1 1 5 PHE HD2 H -2.061 -8.848 -2.021 1.00 . A A . 505 PHE HD2 1 1
1 69 1 1 5 PHE HE1 H -2.694 -9.769 2.764 1.00 . A A . 505 PHE HE1 1 1
1 70 1 1 5 PHE HE2 H -1.773 -11.132 -1.165 1.00 . A A . 505 PHE HE2 1 1
1 71 1 1 5 PHE HZ H -2.091 -11.597 1.229 1.00 . A A . 505 PHE HZ 1 1
1 72 1 1 5 PHE N N -4.938 -7.020 -1.601 1.00 . A A . 505 PHE N 1 1
1 73 1 1 5 PHE O O -3.722 -4.426 -2.289 1.00 . A A . 505 PHE O 1 1
1 74 1 1 6 THR C C -5.282 -1.745 0.213 1.00 . A A . 506 THR C 1 1
1 75 1 1 6 THR CA C -5.292 -2.641 -1.006 1.00 . A A . 506 THR CA 1 1
1 76 1 1 6 THR CB C -6.679 -2.548 -1.758 1.00 . A A . 506 THR CB 1 1
1 77 1 1 6 THR CG2 C -7.850 -2.873 -0.831 1.00 . A A . 506 THR CG2 1 1
1 78 1 1 6 THR H H -5.450 -4.275 0.264 1.00 . A A . 506 THR H 1 1
1 79 1 1 6 THR HA H -4.504 -2.361 -1.691 1.00 . A A . 506 THR HA 1 1
1 80 1 1 6 THR HB H -6.664 -3.271 -2.560 1.00 . A A . 506 THR HB 1 1
1 81 1 1 6 THR HG1 H -7.229 -0.659 -1.648 1.00 . A A . 506 THR HG1 1 1
1 82 1 1 6 THR HG21 H -7.736 -3.870 -0.433 1.00 . A A . 506 THR HG21 1 1
1 83 1 1 6 THR HG22 H -8.776 -2.804 -1.384 1.00 . A A . 506 THR HG22 1 1
1 84 1 1 6 THR HG23 H -7.871 -2.159 -0.021 1.00 . A A . 506 THR HG23 1 1
1 85 1 1 6 THR N N -5.048 -3.973 -0.579 1.00 . A A . 506 THR N 1 1
1 86 1 1 6 THR O O -5.421 -2.233 1.347 1.00 . A A . 506 THR O 1 1
1 87 1 1 6 THR OG1 O -6.886 -1.248 -2.333 1.00 . A A . 506 THR OG1 1 1
1 88 1 1 7 PHE C C -6.581 0.856 1.268 1.00 . A A . 507 PHE C 1 1
1 89 1 1 7 PHE CA C -5.151 0.464 1.077 1.00 . A A . 507 PHE CA 1 1
1 90 1 1 7 PHE CB C -4.300 1.699 0.798 1.00 . A A . 507 PHE CB 1 1
1 91 1 1 7 PHE CD1 C -2.138 1.370 1.990 1.00 . A A . 507 PHE CD1 1 1
1 92 1 1 7 PHE CD2 C -2.136 1.254 -0.386 1.00 . A A . 507 PHE CD2 1 1
1 93 1 1 7 PHE CE1 C -0.788 1.130 2.009 1.00 . A A . 507 PHE CE1 1 1
1 94 1 1 7 PHE CE2 C -0.778 1.010 -0.376 1.00 . A A . 507 PHE CE2 1 1
1 95 1 1 7 PHE CG C -2.828 1.436 0.797 1.00 . A A . 507 PHE CG 1 1
1 96 1 1 7 PHE CZ C -0.105 0.950 0.827 1.00 . A A . 507 PHE CZ 1 1
1 97 1 1 7 PHE H H -4.903 -0.155 -0.907 1.00 . A A . 507 PHE H 1 1
1 98 1 1 7 PHE HA H -4.808 -0.012 1.981 1.00 . A A . 507 PHE HA 1 1
1 99 1 1 7 PHE HB2 H -4.564 2.100 -0.170 1.00 . A A . 507 PHE HB2 1 1
1 100 1 1 7 PHE HB3 H -4.507 2.446 1.551 1.00 . A A . 507 PHE HB3 1 1
1 101 1 1 7 PHE HD1 H -2.673 1.506 2.918 1.00 . A A . 507 PHE HD1 1 1
1 102 1 1 7 PHE HD2 H -2.671 1.304 -1.323 1.00 . A A . 507 PHE HD2 1 1
1 103 1 1 7 PHE HE1 H -0.269 1.087 2.954 1.00 . A A . 507 PHE HE1 1 1
1 104 1 1 7 PHE HE2 H -0.244 0.870 -1.305 1.00 . A A . 507 PHE HE2 1 1
1 105 1 1 7 PHE HZ H 0.956 0.758 0.850 1.00 . A A . 507 PHE HZ 1 1
1 106 1 1 7 PHE N N -5.080 -0.479 0.003 1.00 . A A . 507 PHE N 1 1
1 107 1 1 7 PHE O O -7.393 0.724 0.344 1.00 . A A . 507 PHE O 1 1
1 108 1 1 8 GLU C C -8.380 3.155 2.219 1.00 . A A . 508 GLU C 1 1
1 109 1 1 8 GLU CA C -8.240 1.716 2.754 1.00 . A A . 508 GLU CA 1 1
1 110 1 1 8 GLU CB C -8.470 1.603 4.277 1.00 . A A . 508 GLU CB 1 1
1 111 1 1 8 GLU CD C -10.742 2.726 4.568 1.00 . A A . 508 GLU CD 1 1
1 112 1 1 8 GLU CG C -9.920 1.478 4.727 1.00 . A A . 508 GLU CG 1 1
1 113 1 1 8 GLU H H -6.263 1.171 3.193 1.00 . A A . 508 GLU H 1 1
1 114 1 1 8 GLU HA H -8.939 1.081 2.232 1.00 . A A . 508 GLU HA 1 1
1 115 1 1 8 GLU HB2 H -7.967 0.711 4.622 1.00 . A A . 508 GLU HB2 1 1
1 116 1 1 8 GLU HB3 H -8.033 2.463 4.762 1.00 . A A . 508 GLU HB3 1 1
1 117 1 1 8 GLU HG2 H -10.365 0.703 4.118 1.00 . A A . 508 GLU HG2 1 1
1 118 1 1 8 GLU HG3 H -9.935 1.159 5.757 1.00 . A A . 508 GLU HG3 1 1
1 119 1 1 8 GLU N N -6.912 1.252 2.462 1.00 . A A . 508 GLU N 1 1
1 120 1 1 8 GLU O O -9.429 3.558 1.732 1.00 . A A . 508 GLU O 1 1
1 121 1 1 8 GLU OE1 O -10.551 3.682 5.355 1.00 . A A . 508 GLU OE1 1 1
1 122 1 1 8 GLU OE2 O -11.608 2.775 3.672 1.00 . A A . 508 GLU OE2 1 1
1 123 1 1 9 GLU C C -6.029 5.416 0.860 1.00 . A A . 509 GLU C 1 1
1 124 1 1 9 GLU CA C -7.262 5.239 1.747 1.00 . A A . 509 GLU CA 1 1
1 125 1 1 9 GLU CB C -7.285 6.240 2.924 1.00 . A A . 509 GLU CB 1 1
1 126 1 1 9 GLU CD C -6.406 6.793 5.217 1.00 . A A . 509 GLU CD 1 1
1 127 1 1 9 GLU CG C -6.128 6.106 3.903 1.00 . A A . 509 GLU CG 1 1
1 128 1 1 9 GLU H H -6.453 3.513 2.592 1.00 . A A . 509 GLU H 1 1
1 129 1 1 9 GLU HA H -8.146 5.372 1.143 1.00 . A A . 509 GLU HA 1 1
1 130 1 1 9 GLU HB2 H -7.246 7.239 2.516 1.00 . A A . 509 GLU HB2 1 1
1 131 1 1 9 GLU HB3 H -8.209 6.117 3.469 1.00 . A A . 509 GLU HB3 1 1
1 132 1 1 9 GLU HG2 H -5.936 5.058 4.082 1.00 . A A . 509 GLU HG2 1 1
1 133 1 1 9 GLU HG3 H -5.261 6.563 3.446 1.00 . A A . 509 GLU HG3 1 1
1 134 1 1 9 GLU N N -7.288 3.886 2.245 1.00 . A A . 509 GLU N 1 1
1 135 1 1 9 GLU O O -4.959 4.922 1.193 1.00 . A A . 509 GLU O 1 1
1 136 1 1 9 GLU OE1 O -7.055 6.172 6.095 1.00 . A A . 509 GLU OE1 1 1
1 137 1 1 9 GLU OE2 O -5.996 7.950 5.424 1.00 . A A . 509 GLU OE2 1 1
1 138 1 1 10 PRO C C -4.239 7.505 -0.838 1.00 . A A . 510 PRO C 1 1
1 139 1 1 10 PRO CA C -5.055 6.277 -1.235 1.00 . A A . 510 PRO CA 1 1
1 140 1 1 10 PRO CB C -5.752 6.521 -2.572 1.00 . A A . 510 PRO CB 1 1
1 141 1 1 10 PRO CD C -7.457 6.551 -0.880 1.00 . A A . 510 PRO CD 1 1
1 142 1 1 10 PRO CG C -7.053 7.150 -2.206 1.00 . A A . 510 PRO CG 1 1
1 143 1 1 10 PRO HA H -4.404 5.419 -1.313 1.00 . A A . 510 PRO HA 1 1
1 144 1 1 10 PRO HB2 H -5.149 7.180 -3.180 1.00 . A A . 510 PRO HB2 1 1
1 145 1 1 10 PRO HB3 H -5.898 5.582 -3.085 1.00 . A A . 510 PRO HB3 1 1
1 146 1 1 10 PRO HD2 H -7.887 7.307 -0.239 1.00 . A A . 510 PRO HD2 1 1
1 147 1 1 10 PRO HD3 H -8.156 5.742 -1.032 1.00 . A A . 510 PRO HD3 1 1
1 148 1 1 10 PRO HG2 H -6.927 8.220 -2.114 1.00 . A A . 510 PRO HG2 1 1
1 149 1 1 10 PRO HG3 H -7.792 6.930 -2.961 1.00 . A A . 510 PRO HG3 1 1
1 150 1 1 10 PRO N N -6.178 6.046 -0.320 1.00 . A A . 510 PRO N 1 1
1 151 1 1 10 PRO O O -3.117 7.692 -1.288 1.00 . A A . 510 PRO O 1 1
1 152 1 1 11 VAL C C -4.439 9.651 1.931 1.00 . A A . 511 VAL C 1 1
1 153 1 1 11 VAL CA C -4.185 9.543 0.464 1.00 . A A . 511 VAL CA 1 1
1 154 1 1 11 VAL CB C -4.746 10.821 -0.256 1.00 . A A . 511 VAL CB 1 1
1 155 1 1 11 VAL CG1 C -4.191 12.081 0.355 1.00 . A A . 511 VAL CG1 1 1
1 156 1 1 11 VAL CG2 C -4.429 10.805 -1.731 1.00 . A A . 511 VAL CG2 1 1
1 157 1 1 11 VAL H H -5.705 8.118 0.343 1.00 . A A . 511 VAL H 1 1
1 158 1 1 11 VAL HA H -3.119 9.481 0.302 1.00 . A A . 511 VAL HA 1 1
1 159 1 1 11 VAL HB H -5.816 10.860 -0.137 1.00 . A A . 511 VAL HB 1 1
1 160 1 1 11 VAL HG11 H -4.566 12.941 -0.180 1.00 . A A . 511 VAL HG11 1 1
1 161 1 1 11 VAL HG12 H -3.113 12.055 0.289 1.00 . A A . 511 VAL HG12 1 1
1 162 1 1 11 VAL HG13 H -4.489 12.141 1.391 1.00 . A A . 511 VAL HG13 1 1
1 163 1 1 11 VAL HG21 H -3.361 10.913 -1.846 1.00 . A A . 511 VAL HG21 1 1
1 164 1 1 11 VAL HG22 H -4.934 11.626 -2.218 1.00 . A A . 511 VAL HG22 1 1
1 165 1 1 11 VAL HG23 H -4.746 9.860 -2.146 1.00 . A A . 511 VAL HG23 1 1
1 166 1 1 11 VAL N N -4.814 8.333 -0.005 1.00 . A A . 511 VAL N 1 1
1 167 1 1 11 VAL O O -5.569 9.463 2.380 1.00 . A A . 511 VAL O 1 1
1 168 1 1 12 THR C C -2.804 11.311 4.496 1.00 . A A . 512 THR C 1 1
1 169 1 1 12 THR CA C -3.560 10.068 4.064 1.00 . A A . 512 THR CA 1 1
1 170 1 1 12 THR CB C -3.105 8.791 4.848 1.00 . A A . 512 THR CB 1 1
1 171 1 1 12 THR CG2 C -1.598 8.631 4.858 1.00 . A A . 512 THR CG2 1 1
1 172 1 1 12 THR H H -2.532 10.059 2.263 1.00 . A A . 512 THR H 1 1
1 173 1 1 12 THR HA H -4.607 10.239 4.250 1.00 . A A . 512 THR HA 1 1
1 174 1 1 12 THR HB H -3.549 7.930 4.366 1.00 . A A . 512 THR HB 1 1
1 175 1 1 12 THR HG1 H -4.479 8.464 6.100 1.00 . A A . 512 THR HG1 1 1
1 176 1 1 12 THR HG21 H -1.321 7.731 5.385 1.00 . A A . 512 THR HG21 1 1
1 177 1 1 12 THR HG22 H -1.162 9.486 5.351 1.00 . A A . 512 THR HG22 1 1
1 178 1 1 12 THR HG23 H -1.254 8.584 3.834 1.00 . A A . 512 THR HG23 1 1
1 179 1 1 12 THR N N -3.416 9.919 2.673 1.00 . A A . 512 THR N 1 1
1 180 1 1 12 THR O O -1.745 11.630 3.946 1.00 . A A . 512 THR O 1 1
1 181 1 1 12 THR OG1 O -3.586 8.841 6.193 1.00 . A A . 512 THR OG1 1 1
1 182 1 1 13 HIS C C -2.338 13.021 7.310 1.00 . A A . 513 HIS C 1 1
1 183 1 1 13 HIS CA C -2.757 13.240 5.900 1.00 . A A . 513 HIS CA 1 1
1 184 1 1 13 HIS CB C -3.671 14.463 5.777 1.00 . A A . 513 HIS CB 1 1
1 185 1 1 13 HIS CD2 C -4.100 14.406 3.227 1.00 . A A . 513 HIS CD2 1 1
1 186 1 1 13 HIS CE1 C -3.585 16.439 2.746 1.00 . A A . 513 HIS CE1 1 1
1 187 1 1 13 HIS CG C -3.752 15.007 4.389 1.00 . A A . 513 HIS CG 1 1
1 188 1 1 13 HIS H H -4.259 11.788 5.734 1.00 . A A . 513 HIS H 1 1
1 189 1 1 13 HIS HA H -1.869 13.410 5.309 1.00 . A A . 513 HIS HA 1 1
1 190 1 1 13 HIS HB2 H -4.671 14.188 6.082 1.00 . A A . 513 HIS HB2 1 1
1 191 1 1 13 HIS HB3 H -3.303 15.246 6.423 1.00 . A A . 513 HIS HB3 1 1
1 192 1 1 13 HIS HD1 H -3.176 16.993 4.723 1.00 . A A . 513 HIS HD1 1 1
1 193 1 1 13 HIS HD2 H -4.416 13.379 3.120 1.00 . A A . 513 HIS HD2 1 1
1 194 1 1 13 HIS HE1 H -3.382 17.341 2.189 1.00 . A A . 513 HIS HE1 1 1
1 195 1 1 13 HIS N N -3.381 12.049 5.388 1.00 . A A . 513 HIS N 1 1
1 196 1 1 13 HIS ND1 N -3.437 16.299 4.066 1.00 . A A . 513 HIS ND1 1 1
1 197 1 1 13 HIS NE2 N -3.988 15.320 2.188 1.00 . A A . 513 HIS NE2 1 1
1 198 1 1 13 HIS O O -3.145 12.618 8.151 1.00 . A A . 513 HIS O 1 1
1 199 1 1 14 VAL C C 0.179 14.303 9.274 1.00 . A A . 514 VAL C 1 1
1 200 1 1 14 VAL CA C -0.539 13.035 8.875 1.00 . A A . 514 VAL CA 1 1
1 201 1 1 14 VAL CB C 0.445 11.809 8.924 1.00 . A A . 514 VAL CB 1 1
1 202 1 1 14 VAL CG1 C -0.218 10.540 8.399 1.00 . A A . 514 VAL CG1 1 1
1 203 1 1 14 VAL CG2 C 1.732 12.081 8.165 1.00 . A A . 514 VAL CG2 1 1
1 204 1 1 14 VAL H H -0.507 13.581 6.854 1.00 . A A . 514 VAL H 1 1
1 205 1 1 14 VAL HA H -1.352 12.869 9.566 1.00 . A A . 514 VAL HA 1 1
1 206 1 1 14 VAL HB H 0.689 11.636 9.962 1.00 . A A . 514 VAL HB 1 1
1 207 1 1 14 VAL HG11 H -0.569 10.717 7.392 1.00 . A A . 514 VAL HG11 1 1
1 208 1 1 14 VAL HG12 H -1.044 10.255 9.032 1.00 . A A . 514 VAL HG12 1 1
1 209 1 1 14 VAL HG13 H 0.512 9.743 8.372 1.00 . A A . 514 VAL HG13 1 1
1 210 1 1 14 VAL HG21 H 2.374 11.214 8.213 1.00 . A A . 514 VAL HG21 1 1
1 211 1 1 14 VAL HG22 H 2.231 12.923 8.621 1.00 . A A . 514 VAL HG22 1 1
1 212 1 1 14 VAL HG23 H 1.500 12.308 7.136 1.00 . A A . 514 VAL HG23 1 1
1 213 1 1 14 VAL N N -1.091 13.234 7.566 1.00 . A A . 514 VAL N 1 1
1 214 1 1 14 VAL O O 0.544 15.103 8.410 1.00 . A A . 514 VAL O 1 1
1 215 1 1 15 SER C C 2.520 15.472 10.952 1.00 . A A . 515 SER C 1 1
1 216 1 1 15 SER CA C 1.017 15.673 11.027 1.00 . A A . 515 SER CA 1 1
1 217 1 1 15 SER CB C 0.598 15.931 12.477 1.00 . A A . 515 SER CB 1 1
1 218 1 1 15 SER H H 0.025 13.840 11.188 1.00 . A A . 515 SER H 1 1
1 219 1 1 15 SER HA H 0.728 16.520 10.423 1.00 . A A . 515 SER HA 1 1
1 220 1 1 15 SER HB2 H -0.477 15.996 12.536 1.00 . A A . 515 SER HB2 1 1
1 221 1 1 15 SER HB3 H 0.926 15.099 13.083 1.00 . A A . 515 SER HB3 1 1
1 222 1 1 15 SER HG H 0.462 17.680 13.308 1.00 . A A . 515 SER HG 1 1
1 223 1 1 15 SER N N 0.353 14.503 10.541 1.00 . A A . 515 SER N 1 1
1 224 1 1 15 SER O O 2.997 14.347 10.936 1.00 . A A . 515 SER O 1 1
1 225 1 1 15 SER OG O 1.186 17.124 12.990 1.00 . A A . 515 SER OG 1 1
1 226 1 1 16 GLU C C 5.125 16.379 12.421 1.00 . A A . 516 GLU C 1 1
1 227 1 1 16 GLU CA C 4.705 16.465 10.950 1.00 . A A . 516 GLU CA 1 1
1 228 1 1 16 GLU CB C 5.367 17.680 10.280 1.00 . A A . 516 GLU CB 1 1
1 229 1 1 16 GLU CD C 7.546 18.757 9.586 1.00 . A A . 516 GLU CD 1 1
1 230 1 1 16 GLU CG C 6.875 17.514 10.075 1.00 . A A . 516 GLU CG 1 1
1 231 1 1 16 GLU H H 2.806 17.414 10.779 1.00 . A A . 516 GLU H 1 1
1 232 1 1 16 GLU HA H 4.999 15.558 10.441 1.00 . A A . 516 GLU HA 1 1
1 233 1 1 16 GLU HB2 H 4.905 17.847 9.319 1.00 . A A . 516 GLU HB2 1 1
1 234 1 1 16 GLU HB3 H 5.205 18.546 10.905 1.00 . A A . 516 GLU HB3 1 1
1 235 1 1 16 GLU HG2 H 7.323 17.238 11.017 1.00 . A A . 516 GLU HG2 1 1
1 236 1 1 16 GLU HG3 H 7.042 16.723 9.359 1.00 . A A . 516 GLU HG3 1 1
1 237 1 1 16 GLU N N 3.263 16.552 10.895 1.00 . A A . 516 GLU N 1 1
1 238 1 1 16 GLU O O 6.266 16.112 12.744 1.00 . A A . 516 GLU O 1 1
1 239 1 1 16 GLU OE1 O 7.609 19.035 8.404 1.00 . A A . 516 GLU OE1 1 1
1 240 1 1 16 GLU OE2 O 8.075 19.542 10.368 1.00 . A A . 516 GLU OE2 1 1
1 241 1 1 17 SER C C 4.047 15.182 15.289 1.00 . A A . 517 SER C 1 1
1 242 1 1 17 SER CA C 4.411 16.559 14.714 1.00 . A A . 517 SER CA 1 1
1 243 1 1 17 SER CB C 3.569 17.673 15.361 1.00 . A A . 517 SER CB 1 1
1 244 1 1 17 SER H H 3.240 16.701 12.994 1.00 . A A . 517 SER H 1 1
1 245 1 1 17 SER HA H 5.457 16.763 14.877 1.00 . A A . 517 SER HA 1 1
1 246 1 1 17 SER HB2 H 3.724 18.587 14.809 1.00 . A A . 517 SER HB2 1 1
1 247 1 1 17 SER HB3 H 2.525 17.401 15.306 1.00 . A A . 517 SER HB3 1 1
1 248 1 1 17 SER HG H 4.525 17.212 17.000 1.00 . A A . 517 SER HG 1 1
1 249 1 1 17 SER N N 4.164 16.563 13.300 1.00 . A A . 517 SER N 1 1
1 250 1 1 17 SER O O 3.917 15.010 16.503 1.00 . A A . 517 SER O 1 1
1 251 1 1 17 SER OG O 3.913 17.912 16.727 1.00 . A A . 517 SER OG 1 1
1 252 1 1 18 ILE C C 4.819 12.018 14.871 1.00 . A A . 518 ILE C 1 1
1 253 1 1 18 ILE CA C 3.549 12.882 14.818 1.00 . A A . 518 ILE CA 1 1
1 254 1 1 18 ILE CB C 2.514 12.285 13.819 1.00 . A A . 518 ILE CB 1 1
1 255 1 1 18 ILE CD1 C 0.595 10.685 13.620 1.00 . A A . 518 ILE CD1 1 1
1 256 1 1 18 ILE CG1 C 1.739 11.146 14.462 1.00 . A A . 518 ILE CG1 1 1
1 257 1 1 18 ILE CG2 C 3.196 11.794 12.538 1.00 . A A . 518 ILE CG2 1 1
1 258 1 1 18 ILE H H 4.087 14.396 13.471 1.00 . A A . 518 ILE H 1 1
1 259 1 1 18 ILE HA H 3.097 12.921 15.799 1.00 . A A . 518 ILE HA 1 1
1 260 1 1 18 ILE HB H 1.821 13.067 13.548 1.00 . A A . 518 ILE HB 1 1
1 261 1 1 18 ILE HD11 H -0.025 11.552 13.438 1.00 . A A . 518 ILE HD11 1 1
1 262 1 1 18 ILE HD12 H 0.045 9.919 14.147 1.00 . A A . 518 ILE HD12 1 1
1 263 1 1 18 ILE HD13 H 0.980 10.310 12.683 1.00 . A A . 518 ILE HD13 1 1
1 264 1 1 18 ILE HG12 H 2.400 10.306 14.618 1.00 . A A . 518 ILE HG12 1 1
1 265 1 1 18 ILE HG13 H 1.344 11.470 15.413 1.00 . A A . 518 ILE HG13 1 1
1 266 1 1 18 ILE HG21 H 2.458 11.392 11.861 1.00 . A A . 518 ILE HG21 1 1
1 267 1 1 18 ILE HG22 H 3.915 11.029 12.790 1.00 . A A . 518 ILE HG22 1 1
1 268 1 1 18 ILE HG23 H 3.704 12.626 12.073 1.00 . A A . 518 ILE HG23 1 1
1 269 1 1 18 ILE N N 3.908 14.213 14.417 1.00 . A A . 518 ILE N 1 1
1 270 1 1 18 ILE O O 5.863 12.400 14.309 1.00 . A A . 518 ILE O 1 1
1 271 1 1 19 GLY C C 5.712 8.939 14.573 1.00 . A A . 519 GLY C 1 1
1 272 1 1 19 GLY CA C 5.858 10.014 15.609 1.00 . A A . 519 GLY CA 1 1
1 273 1 1 19 GLY H H 3.930 10.702 16.051 1.00 . A A . 519 GLY H 1 1
1 274 1 1 19 GLY HA2 H 6.775 10.557 15.437 1.00 . A A . 519 GLY HA2 1 1
1 275 1 1 19 GLY HA3 H 5.887 9.556 16.585 1.00 . A A . 519 GLY HA3 1 1
1 276 1 1 19 GLY N N 4.750 10.916 15.556 1.00 . A A . 519 GLY N 1 1
1 277 1 1 19 GLY O O 6.414 8.938 13.556 1.00 . A A . 519 GLY O 1 1
1 278 1 1 20 ILE C C 3.119 7.113 13.320 1.00 . A A . 520 ILE C 1 1
1 279 1 1 20 ILE CA C 4.493 6.953 13.927 1.00 . A A . 520 ILE CA 1 1
1 280 1 1 20 ILE CB C 4.546 5.585 14.690 1.00 . A A . 520 ILE CB 1 1
1 281 1 1 20 ILE CD1 C 6.988 5.107 14.094 1.00 . A A . 520 ILE CD1 1 1
1 282 1 1 20 ILE CG1 C 5.962 5.273 15.196 1.00 . A A . 520 ILE CG1 1 1
1 283 1 1 20 ILE CG2 C 4.017 4.434 13.824 1.00 . A A . 520 ILE CG2 1 1
1 284 1 1 20 ILE H H 4.196 8.162 15.598 1.00 . A A . 520 ILE H 1 1
1 285 1 1 20 ILE HA H 5.236 6.938 13.142 1.00 . A A . 520 ILE HA 1 1
1 286 1 1 20 ILE HB H 3.885 5.672 15.541 1.00 . A A . 520 ILE HB 1 1
1 287 1 1 20 ILE HD11 H 7.101 6.039 13.563 1.00 . A A . 520 ILE HD11 1 1
1 288 1 1 20 ILE HD12 H 6.639 4.358 13.397 1.00 . A A . 520 ILE HD12 1 1
1 289 1 1 20 ILE HD13 H 7.938 4.809 14.514 1.00 . A A . 520 ILE HD13 1 1
1 290 1 1 20 ILE HG12 H 6.294 6.081 15.832 1.00 . A A . 520 ILE HG12 1 1
1 291 1 1 20 ILE HG13 H 5.937 4.360 15.772 1.00 . A A . 520 ILE HG13 1 1
1 292 1 1 20 ILE HG21 H 4.636 4.334 12.945 1.00 . A A . 520 ILE HG21 1 1
1 293 1 1 20 ILE HG22 H 3.003 4.656 13.517 1.00 . A A . 520 ILE HG22 1 1
1 294 1 1 20 ILE HG23 H 4.032 3.512 14.387 1.00 . A A . 520 ILE HG23 1 1
1 295 1 1 20 ILE N N 4.767 8.061 14.805 1.00 . A A . 520 ILE N 1 1
1 296 1 1 20 ILE O O 2.132 7.305 14.038 1.00 . A A . 520 ILE O 1 1
1 297 1 1 21 MET C C 1.502 5.660 10.892 1.00 . A A . 521 MET C 1 1
1 298 1 1 21 MET CA C 1.775 7.064 11.368 1.00 . A A . 521 MET CA 1 1
1 299 1 1 21 MET CB C 1.685 8.130 10.234 1.00 . A A . 521 MET CB 1 1
1 300 1 1 21 MET CE C 2.930 6.910 6.408 1.00 . A A . 521 MET CE 1 1
1 301 1 1 21 MET CG C 2.544 7.926 8.973 1.00 . A A . 521 MET CG 1 1
1 302 1 1 21 MET H H 3.881 6.997 11.505 1.00 . A A . 521 MET H 1 1
1 303 1 1 21 MET HA H 1.034 7.271 12.127 1.00 . A A . 521 MET HA 1 1
1 304 1 1 21 MET HB2 H 0.660 8.170 9.897 1.00 . A A . 521 MET HB2 1 1
1 305 1 1 21 MET HB3 H 1.934 9.093 10.657 1.00 . A A . 521 MET HB3 1 1
1 306 1 1 21 MET HE1 H 3.964 6.739 6.668 1.00 . A A . 521 MET HE1 1 1
1 307 1 1 21 MET HE2 H 2.826 7.916 6.028 1.00 . A A . 521 MET HE2 1 1
1 308 1 1 21 MET HE3 H 2.642 6.225 5.625 1.00 . A A . 521 MET HE3 1 1
1 309 1 1 21 MET HG2 H 2.626 8.867 8.451 1.00 . A A . 521 MET HG2 1 1
1 310 1 1 21 MET HG3 H 3.528 7.608 9.283 1.00 . A A . 521 MET HG3 1 1
1 311 1 1 21 MET N N 3.049 7.063 12.026 1.00 . A A . 521 MET N 1 1
1 312 1 1 21 MET O O 2.440 4.944 10.506 1.00 . A A . 521 MET O 1 1
1 313 1 1 21 MET SD S 1.869 6.694 7.832 1.00 . A A . 521 MET SD 1 1
1 314 1 1 22 GLU C C -1.289 3.979 9.652 1.00 . A A . 522 GLU C 1 1
1 315 1 1 22 GLU CA C -0.140 3.914 10.618 1.00 . A A . 522 GLU CA 1 1
1 316 1 1 22 GLU CB C -0.535 3.074 11.819 1.00 . A A . 522 GLU CB 1 1
1 317 1 1 22 GLU CD C 0.182 1.891 13.897 1.00 . A A . 522 GLU CD 1 1
1 318 1 1 22 GLU CG C 0.618 2.683 12.708 1.00 . A A . 522 GLU CG 1 1
1 319 1 1 22 GLU H H -0.400 5.838 11.409 1.00 . A A . 522 GLU H 1 1
1 320 1 1 22 GLU HA H 0.700 3.440 10.131 1.00 . A A . 522 GLU HA 1 1
1 321 1 1 22 GLU HB2 H -1.246 3.638 12.402 1.00 . A A . 522 GLU HB2 1 1
1 322 1 1 22 GLU HB3 H -1.023 2.179 11.467 1.00 . A A . 522 GLU HB3 1 1
1 323 1 1 22 GLU HG2 H 1.271 2.053 12.123 1.00 . A A . 522 GLU HG2 1 1
1 324 1 1 22 GLU HG3 H 1.140 3.570 13.034 1.00 . A A . 522 GLU HG3 1 1
1 325 1 1 22 GLU N N 0.272 5.238 11.023 1.00 . A A . 522 GLU N 1 1
1 326 1 1 22 GLU O O -2.224 4.760 9.835 1.00 . A A . 522 GLU O 1 1
1 327 1 1 22 GLU OE1 O -0.144 2.496 14.953 1.00 . A A . 522 GLU OE1 1 1
1 328 1 1 22 GLU OE2 O 0.158 0.645 13.811 1.00 . A A . 522 GLU OE2 1 1
1 329 1 1 23 VAL C C -2.791 1.709 7.517 1.00 . A A . 523 VAL C 1 1
1 330 1 1 23 VAL CA C -2.241 3.120 7.608 1.00 . A A . 523 VAL CA 1 1
1 331 1 1 23 VAL CB C -1.638 3.522 6.248 1.00 . A A . 523 VAL CB 1 1
1 332 1 1 23 VAL CG1 C -2.702 3.572 5.152 1.00 . A A . 523 VAL CG1 1 1
1 333 1 1 23 VAL CG2 C -0.923 4.851 6.377 1.00 . A A . 523 VAL CG2 1 1
1 334 1 1 23 VAL H H -0.448 2.569 8.565 1.00 . A A . 523 VAL H 1 1
1 335 1 1 23 VAL HA H -3.030 3.810 7.864 1.00 . A A . 523 VAL HA 1 1
1 336 1 1 23 VAL HB H -0.908 2.774 5.973 1.00 . A A . 523 VAL HB 1 1
1 337 1 1 23 VAL HG11 H -3.171 2.603 5.069 1.00 . A A . 523 VAL HG11 1 1
1 338 1 1 23 VAL HG12 H -2.236 3.820 4.209 1.00 . A A . 523 VAL HG12 1 1
1 339 1 1 23 VAL HG13 H -3.446 4.315 5.397 1.00 . A A . 523 VAL HG13 1 1
1 340 1 1 23 VAL HG21 H -0.239 4.795 7.211 1.00 . A A . 523 VAL HG21 1 1
1 341 1 1 23 VAL HG22 H -1.629 5.655 6.520 1.00 . A A . 523 VAL HG22 1 1
1 342 1 1 23 VAL HG23 H -0.348 5.012 5.481 1.00 . A A . 523 VAL HG23 1 1
1 343 1 1 23 VAL N N -1.223 3.165 8.637 1.00 . A A . 523 VAL N 1 1
1 344 1 1 23 VAL O O -2.022 0.751 7.568 1.00 . A A . 523 VAL O 1 1
1 345 1 1 24 LYS C C -4.712 -0.328 5.966 1.00 . A A . 524 LYS C 1 1
1 346 1 1 24 LYS CA C -4.768 0.305 7.333 1.00 . A A . 524 LYS CA 1 1
1 347 1 1 24 LYS CB C -6.212 0.422 7.794 1.00 . A A . 524 LYS CB 1 1
1 348 1 1 24 LYS CD C -5.981 -0.600 10.062 1.00 . A A . 524 LYS CD 1 1
1 349 1 1 24 LYS CE C -6.127 -0.397 11.557 1.00 . A A . 524 LYS CE 1 1
1 350 1 1 24 LYS CG C -6.360 0.645 9.278 1.00 . A A . 524 LYS CG 1 1
1 351 1 1 24 LYS H H -4.634 2.409 7.307 1.00 . A A . 524 LYS H 1 1
1 352 1 1 24 LYS HA H -4.254 -0.350 8.019 1.00 . A A . 524 LYS HA 1 1
1 353 1 1 24 LYS HB2 H -6.673 1.251 7.279 1.00 . A A . 524 LYS HB2 1 1
1 354 1 1 24 LYS HB3 H -6.735 -0.486 7.532 1.00 . A A . 524 LYS HB3 1 1
1 355 1 1 24 LYS HD2 H -6.629 -1.407 9.757 1.00 . A A . 524 LYS HD2 1 1
1 356 1 1 24 LYS HD3 H -4.958 -0.865 9.841 1.00 . A A . 524 LYS HD3 1 1
1 357 1 1 24 LYS HE2 H -5.868 -1.329 12.042 1.00 . A A . 524 LYS HE2 1 1
1 358 1 1 24 LYS HE3 H -5.438 0.377 11.861 1.00 . A A . 524 LYS HE3 1 1
1 359 1 1 24 LYS HG2 H -5.667 1.429 9.547 1.00 . A A . 524 LYS HG2 1 1
1 360 1 1 24 LYS HG3 H -7.374 0.932 9.513 1.00 . A A . 524 LYS HG3 1 1
1 361 1 1 24 LYS HZ1 H -7.794 0.884 11.527 1.00 . A A . 524 LYS HZ1 1 1
1 362 1 1 24 LYS HZ2 H -7.551 0.099 12.986 1.00 . A A . 524 LYS HZ2 1 1
1 363 1 1 24 LYS HZ3 H -8.190 -0.754 11.691 1.00 . A A . 524 LYS HZ3 1 1
1 364 1 1 24 LYS N N -4.095 1.592 7.389 1.00 . A A . 524 LYS N 1 1
1 365 1 1 24 LYS NZ N -7.503 -0.019 11.955 1.00 . A A . 524 LYS NZ 1 1
1 366 1 1 24 LYS O O -4.995 0.313 4.937 1.00 . A A . 524 LYS O 1 1
1 367 1 1 25 VAL C C -5.303 -3.460 4.875 1.00 . A A . 525 VAL C 1 1
1 368 1 1 25 VAL CA C -4.272 -2.372 4.770 1.00 . A A . 525 VAL CA 1 1
1 369 1 1 25 VAL CB C -2.889 -3.039 4.600 1.00 . A A . 525 VAL CB 1 1
1 370 1 1 25 VAL CG1 C -2.707 -3.596 3.193 1.00 . A A . 525 VAL CG1 1 1
1 371 1 1 25 VAL CG2 C -1.783 -2.089 4.955 1.00 . A A . 525 VAL CG2 1 1
1 372 1 1 25 VAL H H -4.102 -1.987 6.827 1.00 . A A . 525 VAL H 1 1
1 373 1 1 25 VAL HA H -4.483 -1.744 3.921 1.00 . A A . 525 VAL HA 1 1
1 374 1 1 25 VAL HB H -2.853 -3.876 5.284 1.00 . A A . 525 VAL HB 1 1
1 375 1 1 25 VAL HG11 H -3.476 -4.325 2.986 1.00 . A A . 525 VAL HG11 1 1
1 376 1 1 25 VAL HG12 H -1.735 -4.061 3.112 1.00 . A A . 525 VAL HG12 1 1
1 377 1 1 25 VAL HG13 H -2.778 -2.784 2.482 1.00 . A A . 525 VAL HG13 1 1
1 378 1 1 25 VAL HG21 H -0.828 -2.578 4.832 1.00 . A A . 525 VAL HG21 1 1
1 379 1 1 25 VAL HG22 H -1.908 -1.792 5.987 1.00 . A A . 525 VAL HG22 1 1
1 380 1 1 25 VAL HG23 H -1.834 -1.217 4.320 1.00 . A A . 525 VAL HG23 1 1
1 381 1 1 25 VAL N N -4.345 -1.577 5.968 1.00 . A A . 525 VAL N 1 1
1 382 1 1 25 VAL O O -5.429 -4.094 5.928 1.00 . A A . 525 VAL O 1 1
1 383 1 1 26 LEU C C -6.400 -5.989 3.392 1.00 . A A . 526 LEU C 1 1
1 384 1 1 26 LEU CA C -7.047 -4.683 3.810 1.00 . A A . 526 LEU CA 1 1
1 385 1 1 26 LEU CB C -8.235 -4.309 2.887 1.00 . A A . 526 LEU CB 1 1
1 386 1 1 26 LEU CD1 C -9.524 -3.015 4.673 1.00 . A A . 526 LEU CD1 1 1
1 387 1 1 26 LEU CD2 C -8.254 -1.765 2.957 1.00 . A A . 526 LEU CD2 1 1
1 388 1 1 26 LEU CG C -9.039 -3.018 3.240 1.00 . A A . 526 LEU CG 1 1
1 389 1 1 26 LEU H H -5.878 -3.140 3.009 1.00 . A A . 526 LEU H 1 1
1 390 1 1 26 LEU HA H -7.398 -4.796 4.825 1.00 . A A . 526 LEU HA 1 1
1 391 1 1 26 LEU HB2 H -7.851 -4.197 1.883 1.00 . A A . 526 LEU HB2 1 1
1 392 1 1 26 LEU HB3 H -8.922 -5.142 2.895 1.00 . A A . 526 LEU HB3 1 1
1 393 1 1 26 LEU HD11 H -10.196 -3.845 4.834 1.00 . A A . 526 LEU HD11 1 1
1 394 1 1 26 LEU HD12 H -10.028 -2.080 4.868 1.00 . A A . 526 LEU HD12 1 1
1 395 1 1 26 LEU HD13 H -8.676 -3.096 5.336 1.00 . A A . 526 LEU HD13 1 1
1 396 1 1 26 LEU HD21 H -7.347 -1.770 3.542 1.00 . A A . 526 LEU HD21 1 1
1 397 1 1 26 LEU HD22 H -8.850 -0.904 3.224 1.00 . A A . 526 LEU HD22 1 1
1 398 1 1 26 LEU HD23 H -8.004 -1.715 1.908 1.00 . A A . 526 LEU HD23 1 1
1 399 1 1 26 LEU HG H -9.925 -2.991 2.622 1.00 . A A . 526 LEU HG 1 1
1 400 1 1 26 LEU N N -6.037 -3.666 3.823 1.00 . A A . 526 LEU N 1 1
1 401 1 1 26 LEU O O -5.534 -6.005 2.505 1.00 . A A . 526 LEU O 1 1
1 402 1 1 27 ARG C C -6.916 -9.156 2.792 1.00 . A A . 527 ARG C 1 1
1 403 1 1 27 ARG CA C -6.164 -8.344 3.846 1.00 . A A . 527 ARG CA 1 1
1 404 1 1 27 ARG CB C -6.139 -9.099 5.190 1.00 . A A . 527 ARG CB 1 1
1 405 1 1 27 ARG CD C -5.451 -11.130 6.509 1.00 . A A . 527 ARG CD 1 1
1 406 1 1 27 ARG CG C -5.355 -10.406 5.181 1.00 . A A . 527 ARG CG 1 1
1 407 1 1 27 ARG CZ C -7.161 -12.589 7.587 1.00 . A A . 527 ARG CZ 1 1
1 408 1 1 27 ARG H H -7.559 -6.995 4.641 1.00 . A A . 527 ARG H 1 1
1 409 1 1 27 ARG HA H -5.147 -8.186 3.520 1.00 . A A . 527 ARG HA 1 1
1 410 1 1 27 ARG HB2 H -5.702 -8.455 5.939 1.00 . A A . 527 ARG HB2 1 1
1 411 1 1 27 ARG HB3 H -7.157 -9.317 5.476 1.00 . A A . 527 ARG HB3 1 1
1 412 1 1 27 ARG HD2 H -4.799 -11.991 6.483 1.00 . A A . 527 ARG HD2 1 1
1 413 1 1 27 ARG HD3 H -5.127 -10.453 7.284 1.00 . A A . 527 ARG HD3 1 1
1 414 1 1 27 ARG HE H -7.531 -11.087 6.303 1.00 . A A . 527 ARG HE 1 1
1 415 1 1 27 ARG HG2 H -5.753 -11.044 4.407 1.00 . A A . 527 ARG HG2 1 1
1 416 1 1 27 ARG HG3 H -4.319 -10.188 4.965 1.00 . A A . 527 ARG HG3 1 1
1 417 1 1 27 ARG HH11 H -5.262 -12.948 8.294 1.00 . A A . 527 ARG HH11 1 1
1 418 1 1 27 ARG HH12 H -6.453 -13.997 8.907 1.00 . A A . 527 ARG HH12 1 1
1 419 1 1 27 ARG HH21 H -9.139 -12.492 7.125 1.00 . A A . 527 ARG HH21 1 1
1 420 1 1 27 ARG HH22 H -8.739 -13.733 8.232 1.00 . A A . 527 ARG HH22 1 1
1 421 1 1 27 ARG N N -6.790 -7.058 4.035 1.00 . A A . 527 ARG N 1 1
1 422 1 1 27 ARG NE N -6.821 -11.570 6.789 1.00 . A A . 527 ARG NE 1 1
1 423 1 1 27 ARG NH1 N -6.232 -13.216 8.313 1.00 . A A . 527 ARG NH1 1 1
1 424 1 1 27 ARG NH2 N -8.432 -12.965 7.662 1.00 . A A . 527 ARG NH2 1 1
1 425 1 1 27 ARG O O -8.085 -8.884 2.503 1.00 . A A . 527 ARG O 1 1
1 426 1 1 28 THR C C -8.019 -11.759 1.809 1.00 . A A . 528 THR C 1 1
1 427 1 1 28 THR CA C -6.792 -11.036 1.247 1.00 . A A . 528 THR CA 1 1
1 428 1 1 28 THR CB C -5.739 -12.082 0.754 1.00 . A A . 528 THR CB 1 1
1 429 1 1 28 THR CG2 C -5.084 -12.824 1.915 1.00 . A A . 528 THR CG2 1 1
1 430 1 1 28 THR H H -5.282 -10.223 2.453 1.00 . A A . 528 THR H 1 1
1 431 1 1 28 THR HA H -7.107 -10.451 0.396 1.00 . A A . 528 THR HA 1 1
1 432 1 1 28 THR HB H -4.980 -11.545 0.204 1.00 . A A . 528 THR HB 1 1
1 433 1 1 28 THR HG1 H -5.695 -13.630 -0.503 1.00 . A A . 528 THR HG1 1 1
1 434 1 1 28 THR HG21 H -5.845 -13.352 2.471 1.00 . A A . 528 THR HG21 1 1
1 435 1 1 28 THR HG22 H -4.586 -12.117 2.562 1.00 . A A . 528 THR HG22 1 1
1 436 1 1 28 THR HG23 H -4.364 -13.532 1.531 1.00 . A A . 528 THR HG23 1 1
1 437 1 1 28 THR N N -6.225 -10.131 2.214 1.00 . A A . 528 THR N 1 1
1 438 1 1 28 THR O O -8.089 -12.069 3.005 1.00 . A A . 528 THR O 1 1
1 439 1 1 28 THR OG1 O -6.355 -13.028 -0.136 1.00 . A A . 528 THR OG1 1 1
1 440 1 1 29 SER C C -9.871 -14.226 1.341 1.00 . A A . 529 SER C 1 1
1 441 1 1 29 SER CA C -10.163 -12.716 1.327 1.00 . A A . 529 SER CA 1 1
1 442 1 1 29 SER CB C -11.301 -12.369 0.355 1.00 . A A . 529 SER CB 1 1
1 443 1 1 29 SER H H -8.872 -11.740 0.011 1.00 . A A . 529 SER H 1 1
1 444 1 1 29 SER HA H -10.421 -12.382 2.320 1.00 . A A . 529 SER HA 1 1
1 445 1 1 29 SER HB2 H -11.399 -11.295 0.303 1.00 . A A . 529 SER HB2 1 1
1 446 1 1 29 SER HB3 H -11.036 -12.753 -0.620 1.00 . A A . 529 SER HB3 1 1
1 447 1 1 29 SER HG H -12.521 -13.031 1.732 1.00 . A A . 529 SER HG 1 1
1 448 1 1 29 SER N N -8.973 -12.020 0.944 1.00 . A A . 529 SER N 1 1
1 449 1 1 29 SER O O -10.636 -15.024 1.871 1.00 . A A . 529 SER O 1 1
1 450 1 1 29 SER OG O -12.551 -12.922 0.769 1.00 . A A . 529 SER OG 1 1
1 451 1 1 30 GLY C C -7.150 -16.131 1.664 1.00 . A A . 530 GLY C 1 1
1 452 1 1 30 GLY CA C -8.317 -15.955 0.749 1.00 . A A . 530 GLY CA 1 1
1 453 1 1 30 GLY H H -8.167 -13.902 0.371 1.00 . A A . 530 GLY H 1 1
1 454 1 1 30 GLY HA2 H -9.131 -16.588 1.071 1.00 . A A . 530 GLY HA2 1 1
1 455 1 1 30 GLY HA3 H -8.021 -16.229 -0.253 1.00 . A A . 530 GLY HA3 1 1
1 456 1 1 30 GLY N N -8.741 -14.590 0.770 1.00 . A A . 530 GLY N 1 1
1 457 1 1 30 GLY O O -6.085 -16.616 1.256 1.00 . A A . 530 GLY O 1 1
1 458 1 1 31 ALA C C -6.296 -17.166 4.474 1.00 . A A . 531 ALA C 1 1
1 459 1 1 31 ALA CA C -6.286 -15.789 3.874 1.00 . A A . 531 ALA CA 1 1
1 460 1 1 31 ALA CB C -6.435 -14.724 4.941 1.00 . A A . 531 ALA CB 1 1
1 461 1 1 31 ALA H H -8.199 -15.335 3.144 1.00 . A A . 531 ALA H 1 1
1 462 1 1 31 ALA HA H -5.344 -15.644 3.366 1.00 . A A . 531 ALA HA 1 1
1 463 1 1 31 ALA HB1 H -5.614 -14.800 5.638 1.00 . A A . 531 ALA HB1 1 1
1 464 1 1 31 ALA HB2 H -7.366 -14.872 5.467 1.00 . A A . 531 ALA HB2 1 1
1 465 1 1 31 ALA HB3 H -6.432 -13.745 4.486 1.00 . A A . 531 ALA HB3 1 1
1 466 1 1 31 ALA N N -7.323 -15.698 2.891 1.00 . A A . 531 ALA N 1 1
1 467 1 1 31 ALA O O -7.092 -17.478 5.350 1.00 . A A . 531 ALA O 1 1
1 468 1 1 32 ARG C C -3.930 -19.775 4.527 1.00 . A A . 532 ARG C 1 1
1 469 1 1 32 ARG CA C -5.364 -19.359 4.348 1.00 . A A . 532 ARG CA 1 1
1 470 1 1 32 ARG CB C -6.134 -20.245 3.372 1.00 . A A . 532 ARG CB 1 1
1 471 1 1 32 ARG CD C -4.516 -20.149 1.483 1.00 . A A . 532 ARG CD 1 1
1 472 1 1 32 ARG CG C -5.942 -19.943 1.906 1.00 . A A . 532 ARG CG 1 1
1 473 1 1 32 ARG CZ C -3.429 -20.768 -0.670 1.00 . A A . 532 ARG CZ 1 1
1 474 1 1 32 ARG H H -4.914 -17.680 3.196 1.00 . A A . 532 ARG H 1 1
1 475 1 1 32 ARG HA H -5.826 -19.479 5.304 1.00 . A A . 532 ARG HA 1 1
1 476 1 1 32 ARG HB2 H -5.827 -21.266 3.538 1.00 . A A . 532 ARG HB2 1 1
1 477 1 1 32 ARG HB3 H -7.183 -20.152 3.604 1.00 . A A . 532 ARG HB3 1 1
1 478 1 1 32 ARG HD2 H -3.959 -19.346 1.950 1.00 . A A . 532 ARG HD2 1 1
1 479 1 1 32 ARG HD3 H -4.215 -21.083 1.923 1.00 . A A . 532 ARG HD3 1 1
1 480 1 1 32 ARG HE H -4.907 -19.413 -0.414 1.00 . A A . 532 ARG HE 1 1
1 481 1 1 32 ARG HG2 H -6.589 -20.627 1.388 1.00 . A A . 532 ARG HG2 1 1
1 482 1 1 32 ARG HG3 H -6.249 -18.924 1.716 1.00 . A A . 532 ARG HG3 1 1
1 483 1 1 32 ARG HH11 H -2.791 -21.955 0.885 1.00 . A A . 532 ARG HH11 1 1
1 484 1 1 32 ARG HH12 H -2.010 -22.245 -0.581 1.00 . A A . 532 ARG HH12 1 1
1 485 1 1 32 ARG HH21 H -3.799 -19.817 -2.455 1.00 . A A . 532 ARG HH21 1 1
1 486 1 1 32 ARG HH22 H -2.622 -21.029 -2.536 1.00 . A A . 532 ARG HH22 1 1
1 487 1 1 32 ARG N N -5.470 -17.996 3.938 1.00 . A A . 532 ARG N 1 1
1 488 1 1 32 ARG NE N -4.330 -20.072 0.036 1.00 . A A . 532 ARG NE 1 1
1 489 1 1 32 ARG NH1 N -2.705 -21.714 -0.085 1.00 . A A . 532 ARG NH1 1 1
1 490 1 1 32 ARG NH2 N -3.273 -20.518 -1.968 1.00 . A A . 532 ARG NH2 1 1
1 491 1 1 32 ARG O O -3.604 -20.957 4.484 1.00 . A A . 532 ARG O 1 1
1 492 1 1 33 GLY C C -0.925 -17.819 5.079 1.00 . A A . 533 GLY C 1 1
1 493 1 1 33 GLY CA C -1.702 -19.074 4.869 1.00 . A A . 533 GLY CA 1 1
1 494 1 1 33 GLY H H -3.382 -17.896 5.007 1.00 . A A . 533 GLY H 1 1
1 495 1 1 33 GLY HA2 H -1.527 -19.761 5.683 1.00 . A A . 533 GLY HA2 1 1
1 496 1 1 33 GLY HA3 H -1.384 -19.531 3.944 1.00 . A A . 533 GLY HA3 1 1
1 497 1 1 33 GLY N N -3.091 -18.808 4.792 1.00 . A A . 533 GLY N 1 1
1 498 1 1 33 GLY O O -1.515 -16.760 5.326 1.00 . A A . 533 GLY O 1 1
1 499 1 1 34 ASN C C 1.741 -16.191 3.877 1.00 . A A . 534 ASN C 1 1
1 500 1 1 34 ASN CA C 1.267 -16.812 5.198 1.00 . A A . 534 ASN CA 1 1
1 501 1 1 34 ASN CB C 2.447 -17.317 6.042 1.00 . A A . 534 ASN CB 1 1
1 502 1 1 34 ASN CG C 3.479 -16.265 6.413 1.00 . A A . 534 ASN CG 1 1
1 503 1 1 34 ASN H H 0.752 -18.782 4.676 1.00 . A A . 534 ASN H 1 1
1 504 1 1 34 ASN HA H 0.734 -16.064 5.762 1.00 . A A . 534 ASN HA 1 1
1 505 1 1 34 ASN HB2 H 2.051 -17.709 6.969 1.00 . A A . 534 ASN HB2 1 1
1 506 1 1 34 ASN HB3 H 2.942 -18.116 5.511 1.00 . A A . 534 ASN HB3 1 1
1 507 1 1 34 ASN HD21 H 2.125 -14.795 6.481 1.00 . A A . 534 ASN HD21 1 1
1 508 1 1 34 ASN HD22 H 3.758 -14.385 6.830 1.00 . A A . 534 ASN HD22 1 1
1 509 1 1 34 ASN N N 0.369 -17.917 4.953 1.00 . A A . 534 ASN N 1 1
1 510 1 1 34 ASN ND2 N 3.073 -15.040 6.586 1.00 . A A . 534 ASN ND2 1 1
1 511 1 1 34 ASN O O 2.314 -16.875 3.023 1.00 . A A . 534 ASN O 1 1
1 512 1 1 34 ASN OD1 O 4.651 -16.576 6.568 1.00 . A A . 534 ASN OD1 1 1
1 513 1 1 35 VAL C C 2.663 -12.934 2.887 1.00 . A A . 535 VAL C 1 1
1 514 1 1 35 VAL CA C 1.836 -14.159 2.507 1.00 . A A . 535 VAL CA 1 1
1 515 1 1 35 VAL CB C 0.561 -13.711 1.704 1.00 . A A . 535 VAL CB 1 1
1 516 1 1 35 VAL CG1 C 0.921 -12.909 0.446 1.00 . A A . 535 VAL CG1 1 1
1 517 1 1 35 VAL CG2 C -0.253 -14.920 1.316 1.00 . A A . 535 VAL CG2 1 1
1 518 1 1 35 VAL H H 1.046 -14.411 4.444 1.00 . A A . 535 VAL H 1 1
1 519 1 1 35 VAL HA H 2.436 -14.805 1.882 1.00 . A A . 535 VAL HA 1 1
1 520 1 1 35 VAL HB H -0.044 -13.087 2.345 1.00 . A A . 535 VAL HB 1 1
1 521 1 1 35 VAL HG11 H 1.537 -13.523 -0.195 1.00 . A A . 535 VAL HG11 1 1
1 522 1 1 35 VAL HG12 H 1.460 -12.013 0.712 1.00 . A A . 535 VAL HG12 1 1
1 523 1 1 35 VAL HG13 H 0.024 -12.634 -0.094 1.00 . A A . 535 VAL HG13 1 1
1 524 1 1 35 VAL HG21 H -1.090 -14.623 0.703 1.00 . A A . 535 VAL HG21 1 1
1 525 1 1 35 VAL HG22 H -0.600 -15.417 2.210 1.00 . A A . 535 VAL HG22 1 1
1 526 1 1 35 VAL HG23 H 0.398 -15.581 0.763 1.00 . A A . 535 VAL HG23 1 1
1 527 1 1 35 VAL N N 1.479 -14.903 3.711 1.00 . A A . 535 VAL N 1 1
1 528 1 1 35 VAL O O 2.351 -12.241 3.860 1.00 . A A . 535 VAL O 1 1
1 529 1 1 36 ILE C C 4.279 -10.483 1.343 1.00 . A A . 536 ILE C 1 1
1 530 1 1 36 ILE CA C 4.592 -11.566 2.355 1.00 . A A . 536 ILE CA 1 1
1 531 1 1 36 ILE CB C 6.095 -11.982 2.236 1.00 . A A . 536 ILE CB 1 1
1 532 1 1 36 ILE CD1 C 6.432 -12.116 4.776 1.00 . A A . 536 ILE CD1 1 1
1 533 1 1 36 ILE CG1 C 6.533 -12.827 3.438 1.00 . A A . 536 ILE CG1 1 1
1 534 1 1 36 ILE CG2 C 7.016 -10.783 2.042 1.00 . A A . 536 ILE CG2 1 1
1 535 1 1 36 ILE H H 3.909 -13.315 1.399 1.00 . A A . 536 ILE H 1 1
1 536 1 1 36 ILE HA H 4.416 -11.176 3.346 1.00 . A A . 536 ILE HA 1 1
1 537 1 1 36 ILE HB H 6.181 -12.590 1.348 1.00 . A A . 536 ILE HB 1 1
1 538 1 1 36 ILE HD11 H 5.406 -11.842 4.969 1.00 . A A . 536 ILE HD11 1 1
1 539 1 1 36 ILE HD12 H 7.042 -11.225 4.757 1.00 . A A . 536 ILE HD12 1 1
1 540 1 1 36 ILE HD13 H 6.778 -12.774 5.558 1.00 . A A . 536 ILE HD13 1 1
1 541 1 1 36 ILE HG12 H 5.899 -13.699 3.496 1.00 . A A . 536 ILE HG12 1 1
1 542 1 1 36 ILE HG13 H 7.558 -13.137 3.300 1.00 . A A . 536 ILE HG13 1 1
1 543 1 1 36 ILE HG21 H 8.045 -11.110 2.009 1.00 . A A . 536 ILE HG21 1 1
1 544 1 1 36 ILE HG22 H 6.873 -10.102 2.867 1.00 . A A . 536 ILE HG22 1 1
1 545 1 1 36 ILE HG23 H 6.762 -10.283 1.120 1.00 . A A . 536 ILE HG23 1 1
1 546 1 1 36 ILE N N 3.717 -12.704 2.146 1.00 . A A . 536 ILE N 1 1
1 547 1 1 36 ILE O O 4.179 -10.768 0.148 1.00 . A A . 536 ILE O 1 1
1 548 1 1 37 VAL C C 4.921 -7.070 1.245 1.00 . A A . 537 VAL C 1 1
1 549 1 1 37 VAL CA C 3.849 -8.128 0.959 1.00 . A A . 537 VAL CA 1 1
1 550 1 1 37 VAL CB C 2.451 -7.485 1.203 1.00 . A A . 537 VAL CB 1 1
1 551 1 1 37 VAL CG1 C 2.170 -6.380 0.189 1.00 . A A . 537 VAL CG1 1 1
1 552 1 1 37 VAL CG2 C 1.343 -8.531 1.188 1.00 . A A . 537 VAL CG2 1 1
1 553 1 1 37 VAL H H 4.083 -9.125 2.795 1.00 . A A . 537 VAL H 1 1
1 554 1 1 37 VAL HA H 3.921 -8.457 -0.068 1.00 . A A . 537 VAL HA 1 1
1 555 1 1 37 VAL HB H 2.475 -7.025 2.179 1.00 . A A . 537 VAL HB 1 1
1 556 1 1 37 VAL HG11 H 2.929 -5.614 0.263 1.00 . A A . 537 VAL HG11 1 1
1 557 1 1 37 VAL HG12 H 1.203 -5.942 0.387 1.00 . A A . 537 VAL HG12 1 1
1 558 1 1 37 VAL HG13 H 2.180 -6.795 -0.809 1.00 . A A . 537 VAL HG13 1 1
1 559 1 1 37 VAL HG21 H 0.387 -8.050 1.331 1.00 . A A . 537 VAL HG21 1 1
1 560 1 1 37 VAL HG22 H 1.514 -9.237 1.988 1.00 . A A . 537 VAL HG22 1 1
1 561 1 1 37 VAL HG23 H 1.348 -9.058 0.247 1.00 . A A . 537 VAL HG23 1 1
1 562 1 1 37 VAL N N 4.081 -9.270 1.821 1.00 . A A . 537 VAL N 1 1
1 563 1 1 37 VAL O O 4.897 -6.443 2.302 1.00 . A A . 537 VAL O 1 1
1 564 1 1 38 PRO C C 6.366 -4.485 0.273 1.00 . A A . 538 PRO C 1 1
1 565 1 1 38 PRO CA C 6.933 -5.879 0.536 1.00 . A A . 538 PRO CA 1 1
1 566 1 1 38 PRO CB C 7.984 -6.239 -0.515 1.00 . A A . 538 PRO CB 1 1
1 567 1 1 38 PRO CD C 6.103 -7.678 -0.871 1.00 . A A . 538 PRO CD 1 1
1 568 1 1 38 PRO CG C 7.234 -6.971 -1.568 1.00 . A A . 538 PRO CG 1 1
1 569 1 1 38 PRO HA H 7.364 -5.905 1.524 1.00 . A A . 538 PRO HA 1 1
1 570 1 1 38 PRO HB2 H 8.428 -5.335 -0.904 1.00 . A A . 538 PRO HB2 1 1
1 571 1 1 38 PRO HB3 H 8.746 -6.861 -0.071 1.00 . A A . 538 PRO HB3 1 1
1 572 1 1 38 PRO HD2 H 5.219 -7.650 -1.492 1.00 . A A . 538 PRO HD2 1 1
1 573 1 1 38 PRO HD3 H 6.375 -8.700 -0.647 1.00 . A A . 538 PRO HD3 1 1
1 574 1 1 38 PRO HG2 H 6.849 -6.271 -2.294 1.00 . A A . 538 PRO HG2 1 1
1 575 1 1 38 PRO HG3 H 7.887 -7.686 -2.046 1.00 . A A . 538 PRO HG3 1 1
1 576 1 1 38 PRO N N 5.904 -6.899 0.362 1.00 . A A . 538 PRO N 1 1
1 577 1 1 38 PRO O O 5.394 -4.335 -0.471 1.00 . A A . 538 PRO O 1 1
1 578 1 1 39 TYR C C 7.682 -1.201 0.829 1.00 . A A . 539 TYR C 1 1
1 579 1 1 39 TYR CA C 6.501 -2.125 0.701 1.00 . A A . 539 TYR CA 1 1
1 580 1 1 39 TYR CB C 5.413 -1.734 1.716 1.00 . A A . 539 TYR CB 1 1
1 581 1 1 39 TYR CD1 C 5.833 -2.779 3.973 1.00 . A A . 539 TYR CD1 1 1
1 582 1 1 39 TYR CD2 C 6.304 -0.465 3.720 1.00 . A A . 539 TYR CD2 1 1
1 583 1 1 39 TYR CE1 C 6.221 -2.713 5.292 1.00 . A A . 539 TYR CE1 1 1
1 584 1 1 39 TYR CE2 C 6.699 -0.393 5.033 1.00 . A A . 539 TYR CE2 1 1
1 585 1 1 39 TYR CG C 5.867 -1.663 3.163 1.00 . A A . 539 TYR CG 1 1
1 586 1 1 39 TYR CZ C 6.654 -1.517 5.818 1.00 . A A . 539 TYR CZ 1 1
1 587 1 1 39 TYR H H 7.680 -3.682 1.512 1.00 . A A . 539 TYR H 1 1
1 588 1 1 39 TYR HA H 6.100 -2.039 -0.297 1.00 . A A . 539 TYR HA 1 1
1 589 1 1 39 TYR HB2 H 5.006 -0.771 1.449 1.00 . A A . 539 TYR HB2 1 1
1 590 1 1 39 TYR HB3 H 4.628 -2.473 1.658 1.00 . A A . 539 TYR HB3 1 1
1 591 1 1 39 TYR HD1 H 5.499 -3.716 3.551 1.00 . A A . 539 TYR HD1 1 1
1 592 1 1 39 TYR HD2 H 6.338 0.419 3.100 1.00 . A A . 539 TYR HD2 1 1
1 593 1 1 39 TYR HE1 H 6.179 -3.602 5.903 1.00 . A A . 539 TYR HE1 1 1
1 594 1 1 39 TYR HE2 H 7.038 0.547 5.442 1.00 . A A . 539 TYR HE2 1 1
1 595 1 1 39 TYR HH H 7.568 -2.224 7.338 1.00 . A A . 539 TYR HH 1 1
1 596 1 1 39 TYR N N 6.936 -3.492 0.898 1.00 . A A . 539 TYR N 1 1
1 597 1 1 39 TYR O O 8.697 -1.574 1.441 1.00 . A A . 539 TYR O 1 1
1 598 1 1 39 TYR OH O 7.036 -1.443 7.139 1.00 . A A . 539 TYR OH 1 1
1 599 1 1 40 LYS C C 8.086 2.357 0.317 1.00 . A A . 540 LYS C 1 1
1 600 1 1 40 LYS CA C 8.637 0.947 0.353 1.00 . A A . 540 LYS CA 1 1
1 601 1 1 40 LYS CB C 9.665 0.764 -0.763 1.00 . A A . 540 LYS CB 1 1
1 602 1 1 40 LYS CD C 10.199 0.779 -3.180 1.00 . A A . 540 LYS CD 1 1
1 603 1 1 40 LYS CE C 9.663 0.980 -4.581 1.00 . A A . 540 LYS CE 1 1
1 604 1 1 40 LYS CG C 9.118 0.970 -2.156 1.00 . A A . 540 LYS CG 1 1
1 605 1 1 40 LYS H H 6.765 0.195 -0.248 1.00 . A A . 540 LYS H 1 1
1 606 1 1 40 LYS HA H 9.133 0.799 1.299 1.00 . A A . 540 LYS HA 1 1
1 607 1 1 40 LYS HB2 H 10.468 1.471 -0.610 1.00 . A A . 540 LYS HB2 1 1
1 608 1 1 40 LYS HB3 H 10.068 -0.237 -0.703 1.00 . A A . 540 LYS HB3 1 1
1 609 1 1 40 LYS HD2 H 10.970 1.507 -2.974 1.00 . A A . 540 LYS HD2 1 1
1 610 1 1 40 LYS HD3 H 10.602 -0.219 -3.082 1.00 . A A . 540 LYS HD3 1 1
1 611 1 1 40 LYS HE2 H 8.825 0.313 -4.719 1.00 . A A . 540 LYS HE2 1 1
1 612 1 1 40 LYS HE3 H 9.326 2.003 -4.666 1.00 . A A . 540 LYS HE3 1 1
1 613 1 1 40 LYS HG2 H 8.321 0.265 -2.337 1.00 . A A . 540 LYS HG2 1 1
1 614 1 1 40 LYS HG3 H 8.732 1.976 -2.234 1.00 . A A . 540 LYS HG3 1 1
1 615 1 1 40 LYS HZ1 H 10.295 0.849 -6.561 1.00 . A A . 540 LYS HZ1 1 1
1 616 1 1 40 LYS HZ2 H 11.007 -0.280 -5.537 1.00 . A A . 540 LYS HZ2 1 1
1 617 1 1 40 LYS HZ3 H 11.514 1.331 -5.499 1.00 . A A . 540 LYS HZ3 1 1
1 618 1 1 40 LYS N N 7.579 -0.028 0.260 1.00 . A A . 540 LYS N 1 1
1 619 1 1 40 LYS NZ N 10.689 0.708 -5.609 1.00 . A A . 540 LYS NZ 1 1
1 620 1 1 40 LYS O O 6.980 2.599 -0.197 1.00 . A A . 540 LYS O 1 1
1 621 1 1 41 THR C C 9.237 5.381 -0.251 1.00 . A A . 541 THR C 1 1
1 622 1 1 41 THR CA C 8.521 4.656 0.882 1.00 . A A . 541 THR CA 1 1
1 623 1 1 41 THR CB C 8.951 5.293 2.218 1.00 . A A . 541 THR CB 1 1
1 624 1 1 41 THR CG2 C 7.987 4.972 3.337 1.00 . A A . 541 THR CG2 1 1
1 625 1 1 41 THR H H 9.656 2.972 1.344 1.00 . A A . 541 THR H 1 1
1 626 1 1 41 THR HA H 7.454 4.773 0.780 1.00 . A A . 541 THR HA 1 1
1 627 1 1 41 THR HB H 8.988 6.364 2.073 1.00 . A A . 541 THR HB 1 1
1 628 1 1 41 THR HG1 H 10.819 4.848 1.782 1.00 . A A . 541 THR HG1 1 1
1 629 1 1 41 THR HG21 H 7.011 5.371 3.103 1.00 . A A . 541 THR HG21 1 1
1 630 1 1 41 THR HG22 H 8.346 5.398 4.263 1.00 . A A . 541 THR HG22 1 1
1 631 1 1 41 THR HG23 H 7.920 3.900 3.449 1.00 . A A . 541 THR HG23 1 1
1 632 1 1 41 THR N N 8.841 3.259 0.877 1.00 . A A . 541 THR N 1 1
1 633 1 1 41 THR O O 10.479 5.460 -0.262 1.00 . A A . 541 THR O 1 1
1 634 1 1 41 THR OG1 O 10.265 4.831 2.574 1.00 . A A . 541 THR OG1 1 1
1 635 1 1 42 ILE C C 9.135 8.077 -1.673 1.00 . A A . 542 ILE C 1 1
1 636 1 1 42 ILE CA C 9.048 6.681 -2.246 1.00 . A A . 542 ILE CA 1 1
1 637 1 1 42 ILE CB C 8.187 6.718 -3.565 1.00 . A A . 542 ILE CB 1 1
1 638 1 1 42 ILE CD1 C 7.024 4.410 -3.526 1.00 . A A . 542 ILE CD1 1 1
1 639 1 1 42 ILE CG1 C 8.013 5.325 -4.218 1.00 . A A . 542 ILE CG1 1 1
1 640 1 1 42 ILE CG2 C 8.777 7.693 -4.580 1.00 . A A . 542 ILE CG2 1 1
1 641 1 1 42 ILE H H 7.515 5.711 -1.184 1.00 . A A . 542 ILE H 1 1
1 642 1 1 42 ILE HA H 10.042 6.312 -2.452 1.00 . A A . 542 ILE HA 1 1
1 643 1 1 42 ILE HB H 7.218 7.097 -3.278 1.00 . A A . 542 ILE HB 1 1
1 644 1 1 42 ILE HD11 H 7.352 4.223 -2.515 1.00 . A A . 542 ILE HD11 1 1
1 645 1 1 42 ILE HD12 H 6.945 3.479 -4.067 1.00 . A A . 542 ILE HD12 1 1
1 646 1 1 42 ILE HD13 H 6.063 4.904 -3.503 1.00 . A A . 542 ILE HD13 1 1
1 647 1 1 42 ILE HG12 H 7.674 5.455 -5.234 1.00 . A A . 542 ILE HG12 1 1
1 648 1 1 42 ILE HG13 H 8.972 4.828 -4.233 1.00 . A A . 542 ILE HG13 1 1
1 649 1 1 42 ILE HG21 H 8.793 8.684 -4.150 1.00 . A A . 542 ILE HG21 1 1
1 650 1 1 42 ILE HG22 H 8.163 7.695 -5.469 1.00 . A A . 542 ILE HG22 1 1
1 651 1 1 42 ILE HG23 H 9.782 7.391 -4.832 1.00 . A A . 542 ILE HG23 1 1
1 652 1 1 42 ILE N N 8.487 5.871 -1.201 1.00 . A A . 542 ILE N 1 1
1 653 1 1 42 ILE O O 8.102 8.664 -1.336 1.00 . A A . 542 ILE O 1 1
1 654 1 1 43 GLU C C 9.826 10.993 -1.491 1.00 . A A . 543 GLU C 1 1
1 655 1 1 43 GLU CA C 10.624 9.855 -0.887 1.00 . A A . 543 GLU CA 1 1
1 656 1 1 43 GLU CB C 12.099 10.186 -0.959 1.00 . A A . 543 GLU CB 1 1
1 657 1 1 43 GLU CD C 14.432 9.615 -0.350 1.00 . A A . 543 GLU CD 1 1
1 658 1 1 43 GLU CG C 13.001 9.193 -0.269 1.00 . A A . 543 GLU CG 1 1
1 659 1 1 43 GLU H H 11.097 8.046 -1.887 1.00 . A A . 543 GLU H 1 1
1 660 1 1 43 GLU HA H 10.353 9.762 0.154 1.00 . A A . 543 GLU HA 1 1
1 661 1 1 43 GLU HB2 H 12.390 10.238 -1.998 1.00 . A A . 543 GLU HB2 1 1
1 662 1 1 43 GLU HB3 H 12.258 11.156 -0.510 1.00 . A A . 543 GLU HB3 1 1
1 663 1 1 43 GLU HG2 H 12.717 9.121 0.770 1.00 . A A . 543 GLU HG2 1 1
1 664 1 1 43 GLU HG3 H 12.895 8.228 -0.743 1.00 . A A . 543 GLU HG3 1 1
1 665 1 1 43 GLU N N 10.350 8.573 -1.529 1.00 . A A . 543 GLU N 1 1
1 666 1 1 43 GLU O O 9.196 11.761 -0.770 1.00 . A A . 543 GLU O 1 1
1 667 1 1 43 GLU OE1 O 15.082 9.360 -1.383 1.00 . A A . 543 GLU OE1 1 1
1 668 1 1 43 GLU OE2 O 14.929 10.220 0.591 1.00 . A A . 543 GLU OE2 1 1
1 669 1 1 44 GLY C C 9.783 13.504 -3.206 1.00 . A A . 544 GLY C 1 1
1 670 1 1 44 GLY CA C 9.142 12.159 -3.466 1.00 . A A . 544 GLY CA 1 1
1 671 1 1 44 GLY H H 10.385 10.465 -3.327 1.00 . A A . 544 GLY H 1 1
1 672 1 1 44 GLY HA2 H 9.129 11.956 -4.525 1.00 . A A . 544 GLY HA2 1 1
1 673 1 1 44 GLY HA3 H 8.126 12.180 -3.101 1.00 . A A . 544 GLY HA3 1 1
1 674 1 1 44 GLY N N 9.859 11.102 -2.802 1.00 . A A . 544 GLY N 1 1
1 675 1 1 44 GLY O O 10.822 13.832 -3.782 1.00 . A A . 544 GLY O 1 1
1 676 1 1 45 THR C C 10.202 15.500 -0.469 1.00 . A A . 545 THR C 1 1
1 677 1 1 45 THR CA C 9.721 15.545 -1.940 1.00 . A A . 545 THR CA 1 1
1 678 1 1 45 THR CB C 8.667 16.677 -2.187 1.00 . A A . 545 THR CB 1 1
1 679 1 1 45 THR CG2 C 7.405 16.430 -1.384 1.00 . A A . 545 THR CG2 1 1
1 680 1 1 45 THR H H 8.387 13.903 -1.877 1.00 . A A . 545 THR H 1 1
1 681 1 1 45 THR HA H 10.586 15.721 -2.564 1.00 . A A . 545 THR HA 1 1
1 682 1 1 45 THR HB H 8.416 16.661 -3.238 1.00 . A A . 545 THR HB 1 1
1 683 1 1 45 THR HG1 H 9.977 18.093 -2.448 1.00 . A A . 545 THR HG1 1 1
1 684 1 1 45 THR HG21 H 6.947 15.508 -1.709 1.00 . A A . 545 THR HG21 1 1
1 685 1 1 45 THR HG22 H 6.713 17.247 -1.514 1.00 . A A . 545 THR HG22 1 1
1 686 1 1 45 THR HG23 H 7.668 16.340 -0.341 1.00 . A A . 545 THR HG23 1 1
1 687 1 1 45 THR N N 9.196 14.252 -2.310 1.00 . A A . 545 THR N 1 1
1 688 1 1 45 THR O O 10.696 16.485 0.085 1.00 . A A . 545 THR O 1 1
1 689 1 1 45 THR OG1 O 9.200 17.986 -1.882 1.00 . A A . 545 THR OG1 1 1
1 690 1 1 46 ALA C C 11.911 13.475 1.390 1.00 . A A . 546 ALA C 1 1
1 691 1 1 46 ALA CA C 10.532 14.117 1.481 1.00 . A A . 546 ALA CA 1 1
1 692 1 1 46 ALA CB C 9.573 13.199 2.205 1.00 . A A . 546 ALA CB 1 1
1 693 1 1 46 ALA H H 9.633 13.584 -0.314 1.00 . A A . 546 ALA H 1 1
1 694 1 1 46 ALA HA H 10.585 15.061 2.005 1.00 . A A . 546 ALA HA 1 1
1 695 1 1 46 ALA HB1 H 9.577 12.233 1.722 1.00 . A A . 546 ALA HB1 1 1
1 696 1 1 46 ALA HB2 H 8.574 13.605 2.147 1.00 . A A . 546 ALA HB2 1 1
1 697 1 1 46 ALA HB3 H 9.870 13.090 3.238 1.00 . A A . 546 ALA HB3 1 1
1 698 1 1 46 ALA N N 10.056 14.345 0.145 1.00 . A A . 546 ALA N 1 1
1 699 1 1 46 ALA O O 12.341 13.102 0.297 1.00 . A A . 546 ALA O 1 1
1 700 1 1 47 ARG C C 14.010 11.672 3.570 1.00 . A A . 547 ARG C 1 1
1 701 1 1 47 ARG CA C 13.917 12.741 2.486 1.00 . A A . 547 ARG CA 1 1
1 702 1 1 47 ARG CB C 15.007 13.793 2.698 1.00 . A A . 547 ARG CB 1 1
1 703 1 1 47 ARG CD C 16.631 12.869 1.070 1.00 . A A . 547 ARG CD 1 1
1 704 1 1 47 ARG CG C 16.410 13.268 2.494 1.00 . A A . 547 ARG CG 1 1
1 705 1 1 47 ARG CZ C 18.743 12.509 -0.218 1.00 . A A . 547 ARG CZ 1 1
1 706 1 1 47 ARG H H 12.237 13.657 3.344 1.00 . A A . 547 ARG H 1 1
1 707 1 1 47 ARG HA H 14.049 12.281 1.520 1.00 . A A . 547 ARG HA 1 1
1 708 1 1 47 ARG HB2 H 14.851 14.609 2.009 1.00 . A A . 547 ARG HB2 1 1
1 709 1 1 47 ARG HB3 H 14.942 14.165 3.710 1.00 . A A . 547 ARG HB3 1 1
1 710 1 1 47 ARG HD2 H 15.858 12.153 0.829 1.00 . A A . 547 ARG HD2 1 1
1 711 1 1 47 ARG HD3 H 16.505 13.748 0.458 1.00 . A A . 547 ARG HD3 1 1
1 712 1 1 47 ARG HE H 18.251 11.659 1.565 1.00 . A A . 547 ARG HE 1 1
1 713 1 1 47 ARG HG2 H 17.126 14.029 2.760 1.00 . A A . 547 ARG HG2 1 1
1 714 1 1 47 ARG HG3 H 16.541 12.400 3.123 1.00 . A A . 547 ARG HG3 1 1
1 715 1 1 47 ARG HH11 H 17.512 13.902 -1.110 1.00 . A A . 547 ARG HH11 1 1
1 716 1 1 47 ARG HH12 H 18.909 13.560 -1.980 1.00 . A A . 547 ARG HH12 1 1
1 717 1 1 47 ARG HH21 H 20.249 11.231 0.344 1.00 . A A . 547 ARG HH21 1 1
1 718 1 1 47 ARG HH22 H 20.493 12.027 -1.144 1.00 . A A . 547 ARG HH22 1 1
1 719 1 1 47 ARG N N 12.604 13.347 2.494 1.00 . A A . 547 ARG N 1 1
1 720 1 1 47 ARG NE N 17.964 12.284 0.857 1.00 . A A . 547 ARG NE 1 1
1 721 1 1 47 ARG NH1 N 18.367 13.378 -1.155 1.00 . A A . 547 ARG NH1 1 1
1 722 1 1 47 ARG NH2 N 19.908 11.880 -0.342 1.00 . A A . 547 ARG NH2 1 1
1 723 1 1 47 ARG O O 13.781 11.952 4.759 1.00 . A A . 547 ARG O 1 1
1 724 1 1 48 GLY C C 15.794 9.344 4.759 1.00 . A A . 548 GLY C 1 1
1 725 1 1 48 GLY CA C 14.446 9.369 4.082 1.00 . A A . 548 GLY CA 1 1
1 726 1 1 48 GLY H H 14.509 10.332 2.203 1.00 . A A . 548 GLY H 1 1
1 727 1 1 48 GLY HA2 H 13.670 9.439 4.830 1.00 . A A . 548 GLY HA2 1 1
1 728 1 1 48 GLY HA3 H 14.323 8.454 3.523 1.00 . A A . 548 GLY HA3 1 1
1 729 1 1 48 GLY N N 14.327 10.472 3.165 1.00 . A A . 548 GLY N 1 1
1 730 1 1 48 GLY O O 16.538 10.312 4.691 1.00 . A A . 548 GLY O 1 1
1 731 1 1 49 GLY C C 17.372 8.836 7.426 1.00 . A A . 549 GLY C 1 1
1 732 1 1 49 GLY CA C 17.379 8.137 6.087 1.00 . A A . 549 GLY CA 1 1
1 733 1 1 49 GLY H H 15.534 7.457 5.377 1.00 . A A . 549 GLY H 1 1
1 734 1 1 49 GLY HA2 H 17.601 7.092 6.239 1.00 . A A . 549 GLY HA2 1 1
1 735 1 1 49 GLY HA3 H 18.150 8.572 5.470 1.00 . A A . 549 GLY HA3 1 1
1 736 1 1 49 GLY N N 16.118 8.248 5.398 1.00 . A A . 549 GLY N 1 1
1 737 1 1 49 GLY O O 18.419 9.058 8.016 1.00 . A A . 549 GLY O 1 1
1 738 1 1 50 GLY C C 16.307 11.366 9.015 1.00 . A A . 550 GLY C 1 1
1 739 1 1 50 GLY CA C 16.108 9.877 9.171 1.00 . A A . 550 GLY CA 1 1
1 740 1 1 50 GLY H H 15.368 8.977 7.432 1.00 . A A . 550 GLY H 1 1
1 741 1 1 50 GLY HA2 H 15.144 9.681 9.614 1.00 . A A . 550 GLY HA2 1 1
1 742 1 1 50 GLY HA3 H 16.879 9.493 9.822 1.00 . A A . 550 GLY HA3 1 1
1 743 1 1 50 GLY N N 16.193 9.191 7.913 1.00 . A A . 550 GLY N 1 1
1 744 1 1 50 GLY O O 16.537 12.067 9.989 1.00 . A A . 550 GLY O 1 1
1 745 1 1 51 GLU C C 15.112 13.989 7.784 1.00 . A A . 551 GLU C 1 1
1 746 1 1 51 GLU CA C 16.398 13.254 7.494 1.00 . A A . 551 GLU CA 1 1
1 747 1 1 51 GLU CB C 16.719 13.460 6.028 1.00 . A A . 551 GLU CB 1 1
1 748 1 1 51 GLU CD C 19.208 13.482 6.087 1.00 . A A . 551 GLU CD 1 1
1 749 1 1 51 GLU CG C 17.991 12.842 5.536 1.00 . A A . 551 GLU CG 1 1
1 750 1 1 51 GLU H H 16.082 11.213 7.050 1.00 . A A . 551 GLU H 1 1
1 751 1 1 51 GLU HA H 17.205 13.653 8.091 1.00 . A A . 551 GLU HA 1 1
1 752 1 1 51 GLU HB2 H 15.913 13.045 5.441 1.00 . A A . 551 GLU HB2 1 1
1 753 1 1 51 GLU HB3 H 16.764 14.523 5.844 1.00 . A A . 551 GLU HB3 1 1
1 754 1 1 51 GLU HG2 H 17.986 11.795 5.801 1.00 . A A . 551 GLU HG2 1 1
1 755 1 1 51 GLU HG3 H 17.994 12.942 4.460 1.00 . A A . 551 GLU HG3 1 1
1 756 1 1 51 GLU N N 16.238 11.840 7.785 1.00 . A A . 551 GLU N 1 1
1 757 1 1 51 GLU O O 15.014 14.753 8.738 1.00 . A A . 551 GLU O 1 1
1 758 1 1 51 GLU OE1 O 19.506 14.629 5.695 1.00 . A A . 551 GLU OE1 1 1
1 759 1 1 51 GLU OE2 O 19.909 12.851 6.896 1.00 . A A . 551 GLU OE2 1 1
1 760 1 1 52 ASP C C 11.840 13.362 7.508 1.00 . A A . 552 ASP C 1 1
1 761 1 1 52 ASP CA C 12.843 14.380 7.028 1.00 . A A . 552 ASP CA 1 1
1 762 1 1 52 ASP CB C 12.457 14.889 5.639 1.00 . A A . 552 ASP CB 1 1
1 763 1 1 52 ASP CG C 11.398 15.949 5.658 1.00 . A A . 552 ASP CG 1 1
1 764 1 1 52 ASP H H 14.287 13.066 6.243 1.00 . A A . 552 ASP H 1 1
1 765 1 1 52 ASP HA H 12.895 15.203 7.724 1.00 . A A . 552 ASP HA 1 1
1 766 1 1 52 ASP HB2 H 13.332 15.300 5.156 1.00 . A A . 552 ASP HB2 1 1
1 767 1 1 52 ASP HB3 H 12.095 14.054 5.060 1.00 . A A . 552 ASP HB3 1 1
1 768 1 1 52 ASP N N 14.132 13.726 6.953 1.00 . A A . 552 ASP N 1 1
1 769 1 1 52 ASP O O 10.914 13.665 8.259 1.00 . A A . 552 ASP O 1 1
1 770 1 1 52 ASP OD1 O 10.215 15.634 5.754 1.00 . A A . 552 ASP OD1 1 1
1 771 1 1 52 ASP OD2 O 11.761 17.162 5.546 1.00 . A A . 552 ASP OD2 1 1
1 772 1 1 53 PHE C C 12.148 9.816 7.626 1.00 . A A . 553 PHE C 1 1
1 773 1 1 53 PHE CA C 11.265 11.041 7.554 1.00 . A A . 553 PHE CA 1 1
1 774 1 1 53 PHE CB C 10.026 10.778 6.684 1.00 . A A . 553 PHE CB 1 1
1 775 1 1 53 PHE CD1 C 10.805 10.723 4.296 1.00 . A A . 553 PHE CD1 1 1
1 776 1 1 53 PHE CD2 C 9.877 8.753 5.226 1.00 . A A . 553 PHE CD2 1 1
1 777 1 1 53 PHE CE1 C 10.973 10.073 3.087 1.00 . A A . 553 PHE CE1 1 1
1 778 1 1 53 PHE CE2 C 10.045 8.098 4.029 1.00 . A A . 553 PHE CE2 1 1
1 779 1 1 53 PHE CG C 10.259 10.071 5.373 1.00 . A A . 553 PHE CG 1 1
1 780 1 1 53 PHE CZ C 10.593 8.758 2.955 1.00 . A A . 553 PHE CZ 1 1
1 781 1 1 53 PHE H H 12.757 11.948 6.432 1.00 . A A . 553 PHE H 1 1
1 782 1 1 53 PHE HA H 10.944 11.302 8.551 1.00 . A A . 553 PHE HA 1 1
1 783 1 1 53 PHE HB2 H 9.327 10.179 7.247 1.00 . A A . 553 PHE HB2 1 1
1 784 1 1 53 PHE HB3 H 9.562 11.729 6.471 1.00 . A A . 553 PHE HB3 1 1
1 785 1 1 53 PHE HD1 H 11.109 11.753 4.408 1.00 . A A . 553 PHE HD1 1 1
1 786 1 1 53 PHE HD2 H 9.449 8.238 6.074 1.00 . A A . 553 PHE HD2 1 1
1 787 1 1 53 PHE HE1 H 11.404 10.597 2.248 1.00 . A A . 553 PHE HE1 1 1
1 788 1 1 53 PHE HE2 H 9.743 7.066 3.933 1.00 . A A . 553 PHE HE2 1 1
1 789 1 1 53 PHE HZ H 10.723 8.247 2.013 1.00 . A A . 553 PHE HZ 1 1
1 790 1 1 53 PHE N N 12.045 12.134 7.084 1.00 . A A . 553 PHE N 1 1
1 791 1 1 53 PHE O O 13.258 9.792 7.058 1.00 . A A . 553 PHE O 1 1
1 792 1 1 54 GLU C C 11.826 6.684 7.411 1.00 . A A . 554 GLU C 1 1
1 793 1 1 54 GLU CA C 12.397 7.608 8.469 1.00 . A A . 554 GLU CA 1 1
1 794 1 1 54 GLU CB C 12.129 7.093 9.877 1.00 . A A . 554 GLU CB 1 1
1 795 1 1 54 GLU CD C 13.165 4.761 9.752 1.00 . A A . 554 GLU CD 1 1
1 796 1 1 54 GLU CG C 13.105 6.085 10.456 1.00 . A A . 554 GLU CG 1 1
1 797 1 1 54 GLU H H 10.813 8.907 8.759 1.00 . A A . 554 GLU H 1 1
1 798 1 1 54 GLU HA H 13.454 7.769 8.317 1.00 . A A . 554 GLU HA 1 1
1 799 1 1 54 GLU HB2 H 12.097 7.940 10.546 1.00 . A A . 554 GLU HB2 1 1
1 800 1 1 54 GLU HB3 H 11.147 6.651 9.863 1.00 . A A . 554 GLU HB3 1 1
1 801 1 1 54 GLU HG2 H 14.093 6.517 10.429 1.00 . A A . 554 GLU HG2 1 1
1 802 1 1 54 GLU HG3 H 12.820 5.917 11.483 1.00 . A A . 554 GLU HG3 1 1
1 803 1 1 54 GLU N N 11.692 8.835 8.322 1.00 . A A . 554 GLU N 1 1
1 804 1 1 54 GLU O O 10.665 6.251 7.509 1.00 . A A . 554 GLU O 1 1
1 805 1 1 54 GLU OE1 O 12.247 3.950 9.921 1.00 . A A . 554 GLU OE1 1 1
1 806 1 1 54 GLU OE2 O 14.170 4.488 9.091 1.00 . A A . 554 GLU OE2 1 1
1 807 1 1 55 ASP C C 12.026 4.226 5.622 1.00 . A A . 555 ASP C 1 1
1 808 1 1 55 ASP CA C 12.125 5.665 5.247 1.00 . A A . 555 ASP CA 1 1
1 809 1 1 55 ASP CB C 13.017 5.821 4.002 1.00 . A A . 555 ASP CB 1 1
1 810 1 1 55 ASP CG C 14.338 5.096 4.097 1.00 . A A . 555 ASP CG 1 1
1 811 1 1 55 ASP H H 13.526 6.754 6.403 1.00 . A A . 555 ASP H 1 1
1 812 1 1 55 ASP HA H 11.132 6.018 5.012 1.00 . A A . 555 ASP HA 1 1
1 813 1 1 55 ASP HB2 H 12.485 5.440 3.143 1.00 . A A . 555 ASP HB2 1 1
1 814 1 1 55 ASP HB3 H 13.205 6.872 3.850 1.00 . A A . 555 ASP HB3 1 1
1 815 1 1 55 ASP N N 12.597 6.444 6.378 1.00 . A A . 555 ASP N 1 1
1 816 1 1 55 ASP O O 12.787 3.741 6.454 1.00 . A A . 555 ASP O 1 1
1 817 1 1 55 ASP OD1 O 15.301 5.666 4.665 1.00 . A A . 555 ASP OD1 1 1
1 818 1 1 55 ASP OD2 O 14.448 3.959 3.573 1.00 . A A . 555 ASP OD2 1 1
1 819 1 1 56 THR C C 10.648 1.369 4.110 1.00 . A A . 556 THR C 1 1
1 820 1 1 56 THR CA C 10.911 2.201 5.349 1.00 . A A . 556 THR CA 1 1
1 821 1 1 56 THR CB C 9.804 2.017 6.440 1.00 . A A . 556 THR CB 1 1
1 822 1 1 56 THR CG2 C 8.509 2.712 6.071 1.00 . A A . 556 THR CG2 1 1
1 823 1 1 56 THR H H 10.581 3.955 4.304 1.00 . A A . 556 THR H 1 1
1 824 1 1 56 THR HA H 11.846 1.875 5.773 1.00 . A A . 556 THR HA 1 1
1 825 1 1 56 THR HB H 10.184 2.470 7.343 1.00 . A A . 556 THR HB 1 1
1 826 1 1 56 THR HG1 H 8.930 0.583 7.449 1.00 . A A . 556 THR HG1 1 1
1 827 1 1 56 THR HG21 H 7.761 2.452 6.805 1.00 . A A . 556 THR HG21 1 1
1 828 1 1 56 THR HG22 H 8.193 2.426 5.079 1.00 . A A . 556 THR HG22 1 1
1 829 1 1 56 THR HG23 H 8.671 3.780 6.112 1.00 . A A . 556 THR HG23 1 1
1 830 1 1 56 THR N N 11.118 3.550 5.022 1.00 . A A . 556 THR N 1 1
1 831 1 1 56 THR O O 9.886 1.761 3.211 1.00 . A A . 556 THR O 1 1
1 832 1 1 56 THR OG1 O 9.552 0.629 6.713 1.00 . A A . 556 THR OG1 1 1
1 833 1 1 57 CYS C C 11.354 -2.043 3.619 1.00 . A A . 557 CYS C 1 1
1 834 1 1 57 CYS CA C 11.183 -0.679 3.001 1.00 . A A . 557 CYS CA 1 1
1 835 1 1 57 CYS CB C 12.164 -0.426 1.838 1.00 . A A . 557 CYS CB 1 1
1 836 1 1 57 CYS H H 12.022 0.095 4.723 1.00 . A A . 557 CYS H 1 1
1 837 1 1 57 CYS HA H 10.167 -0.598 2.643 1.00 . A A . 557 CYS HA 1 1
1 838 1 1 57 CYS HB2 H 12.093 -1.239 1.131 1.00 . A A . 557 CYS HB2 1 1
1 839 1 1 57 CYS HB3 H 11.882 0.492 1.341 1.00 . A A . 557 CYS HB3 1 1
1 840 1 1 57 CYS HG H 14.130 -1.343 3.085 1.00 . A A . 557 CYS HG 1 1
1 841 1 1 57 CYS N N 11.347 0.281 4.032 1.00 . A A . 557 CYS N 1 1
1 842 1 1 57 CYS O O 12.464 -2.439 3.991 1.00 . A A . 557 CYS O 1 1
1 843 1 1 57 CYS SG S 13.900 -0.282 2.319 1.00 . A A . 557 CYS SG 1 1
1 844 1 1 58 GLY C C 9.168 -4.814 3.934 1.00 . A A . 558 GLY C 1 1
1 845 1 1 58 GLY CA C 10.277 -3.976 4.440 1.00 . A A . 558 GLY CA 1 1
1 846 1 1 58 GLY H H 9.399 -2.422 3.446 1.00 . A A . 558 GLY H 1 1
1 847 1 1 58 GLY HA2 H 11.219 -4.465 4.241 1.00 . A A . 558 GLY HA2 1 1
1 848 1 1 58 GLY HA3 H 10.158 -3.837 5.504 1.00 . A A . 558 GLY HA3 1 1
1 849 1 1 58 GLY N N 10.262 -2.723 3.797 1.00 . A A . 558 GLY N 1 1
1 850 1 1 58 GLY O O 8.709 -4.625 2.798 1.00 . A A . 558 GLY O 1 1
1 851 1 1 59 GLU C C 6.585 -6.729 5.398 1.00 . A A . 559 GLU C 1 1
1 852 1 1 59 GLU CA C 7.685 -6.627 4.368 1.00 . A A . 559 GLU CA 1 1
1 853 1 1 59 GLU CB C 8.347 -7.985 4.233 1.00 . A A . 559 GLU CB 1 1
1 854 1 1 59 GLU CD C 10.215 -9.372 3.281 1.00 . A A . 559 GLU CD 1 1
1 855 1 1 59 GLU CG C 9.463 -8.068 3.204 1.00 . A A . 559 GLU CG 1 1
1 856 1 1 59 GLU H H 8.931 -5.625 5.713 1.00 . A A . 559 GLU H 1 1
1 857 1 1 59 GLU HA H 7.270 -6.354 3.412 1.00 . A A . 559 GLU HA 1 1
1 858 1 1 59 GLU HB2 H 8.779 -8.206 5.196 1.00 . A A . 559 GLU HB2 1 1
1 859 1 1 59 GLU HB3 H 7.588 -8.713 3.999 1.00 . A A . 559 GLU HB3 1 1
1 860 1 1 59 GLU HG2 H 9.034 -7.974 2.218 1.00 . A A . 559 GLU HG2 1 1
1 861 1 1 59 GLU HG3 H 10.152 -7.255 3.376 1.00 . A A . 559 GLU HG3 1 1
1 862 1 1 59 GLU N N 8.667 -5.664 4.769 1.00 . A A . 559 GLU N 1 1
1 863 1 1 59 GLU O O 6.849 -6.806 6.599 1.00 . A A . 559 GLU O 1 1
1 864 1 1 59 GLU OE1 O 10.696 -9.721 4.379 1.00 . A A . 559 GLU OE1 1 1
1 865 1 1 59 GLU OE2 O 10.344 -10.076 2.257 1.00 . A A . 559 GLU OE2 1 1
1 866 1 1 60 LEU C C 3.892 -8.392 5.711 1.00 . A A . 560 LEU C 1 1
1 867 1 1 60 LEU CA C 4.233 -6.931 5.763 1.00 . A A . 560 LEU CA 1 1
1 868 1 1 60 LEU CB C 3.046 -6.098 5.288 1.00 . A A . 560 LEU CB 1 1
1 869 1 1 60 LEU CD1 C 1.972 -3.877 4.858 1.00 . A A . 560 LEU CD1 1 1
1 870 1 1 60 LEU CD2 C 3.416 -4.181 6.869 1.00 . A A . 560 LEU CD2 1 1
1 871 1 1 60 LEU CG C 3.188 -4.583 5.417 1.00 . A A . 560 LEU CG 1 1
1 872 1 1 60 LEU H H 5.230 -6.564 3.971 1.00 . A A . 560 LEU H 1 1
1 873 1 1 60 LEU HA H 4.486 -6.657 6.777 1.00 . A A . 560 LEU HA 1 1
1 874 1 1 60 LEU HB2 H 2.881 -6.334 4.246 1.00 . A A . 560 LEU HB2 1 1
1 875 1 1 60 LEU HB3 H 2.178 -6.416 5.844 1.00 . A A . 560 LEU HB3 1 1
1 876 1 1 60 LEU HD11 H 2.133 -2.812 4.929 1.00 . A A . 560 LEU HD11 1 1
1 877 1 1 60 LEU HD12 H 1.097 -4.138 5.434 1.00 . A A . 560 LEU HD12 1 1
1 878 1 1 60 LEU HD13 H 1.830 -4.153 3.824 1.00 . A A . 560 LEU HD13 1 1
1 879 1 1 60 LEU HD21 H 3.423 -3.104 6.950 1.00 . A A . 560 LEU HD21 1 1
1 880 1 1 60 LEU HD22 H 4.370 -4.564 7.199 1.00 . A A . 560 LEU HD22 1 1
1 881 1 1 60 LEU HD23 H 2.637 -4.589 7.498 1.00 . A A . 560 LEU HD23 1 1
1 882 1 1 60 LEU HG H 4.044 -4.263 4.844 1.00 . A A . 560 LEU HG 1 1
1 883 1 1 60 LEU N N 5.377 -6.715 4.933 1.00 . A A . 560 LEU N 1 1
1 884 1 1 60 LEU O O 3.695 -8.956 4.622 1.00 . A A . 560 LEU O 1 1
1 885 1 1 61 GLU C C 2.124 -10.657 7.252 1.00 . A A . 561 GLU C 1 1
1 886 1 1 61 GLU CA C 3.597 -10.413 6.925 1.00 . A A . 561 GLU CA 1 1
1 887 1 1 61 GLU CB C 4.514 -11.044 7.978 1.00 . A A . 561 GLU CB 1 1
1 888 1 1 61 GLU CD C 5.363 -13.125 9.094 1.00 . A A . 561 GLU CD 1 1
1 889 1 1 61 GLU CG C 4.445 -12.554 8.049 1.00 . A A . 561 GLU CG 1 1
1 890 1 1 61 GLU H H 4.018 -8.509 7.678 1.00 . A A . 561 GLU H 1 1
1 891 1 1 61 GLU HA H 3.819 -10.849 5.964 1.00 . A A . 561 GLU HA 1 1
1 892 1 1 61 GLU HB2 H 5.534 -10.767 7.755 1.00 . A A . 561 GLU HB2 1 1
1 893 1 1 61 GLU HB3 H 4.253 -10.646 8.947 1.00 . A A . 561 GLU HB3 1 1
1 894 1 1 61 GLU HG2 H 3.431 -12.852 8.275 1.00 . A A . 561 GLU HG2 1 1
1 895 1 1 61 GLU HG3 H 4.733 -12.946 7.085 1.00 . A A . 561 GLU HG3 1 1
1 896 1 1 61 GLU N N 3.858 -9.009 6.847 1.00 . A A . 561 GLU N 1 1
1 897 1 1 61 GLU O O 1.643 -10.287 8.324 1.00 . A A . 561 GLU O 1 1
1 898 1 1 61 GLU OE1 O 4.981 -13.159 10.269 1.00 . A A . 561 GLU OE1 1 1
1 899 1 1 61 GLU OE2 O 6.486 -13.547 8.757 1.00 . A A . 561 GLU OE2 1 1
1 900 1 1 62 PHE C C -0.099 -13.050 6.741 1.00 . A A . 562 PHE C 1 1
1 901 1 1 62 PHE CA C 0.024 -11.573 6.523 1.00 . A A . 562 PHE CA 1 1
1 902 1 1 62 PHE CB C -0.843 -11.176 5.342 1.00 . A A . 562 PHE CB 1 1
1 903 1 1 62 PHE CD1 C -2.181 -9.144 5.860 1.00 . A A . 562 PHE CD1 1 1
1 904 1 1 62 PHE CD2 C -0.289 -8.920 4.433 1.00 . A A . 562 PHE CD2 1 1
1 905 1 1 62 PHE CE1 C -2.450 -7.801 5.714 1.00 . A A . 562 PHE CE1 1 1
1 906 1 1 62 PHE CE2 C -0.548 -7.574 4.290 1.00 . A A . 562 PHE CE2 1 1
1 907 1 1 62 PHE CG C -1.099 -9.715 5.218 1.00 . A A . 562 PHE CG 1 1
1 908 1 1 62 PHE CZ C -1.632 -7.015 4.927 1.00 . A A . 562 PHE CZ 1 1
1 909 1 1 62 PHE H H 1.831 -11.446 5.452 1.00 . A A . 562 PHE H 1 1
1 910 1 1 62 PHE HA H -0.311 -11.040 7.401 1.00 . A A . 562 PHE HA 1 1
1 911 1 1 62 PHE HB2 H -0.361 -11.500 4.431 1.00 . A A . 562 PHE HB2 1 1
1 912 1 1 62 PHE HB3 H -1.796 -11.679 5.425 1.00 . A A . 562 PHE HB3 1 1
1 913 1 1 62 PHE HD1 H -2.815 -9.762 6.486 1.00 . A A . 562 PHE HD1 1 1
1 914 1 1 62 PHE HD2 H 0.561 -9.364 3.939 1.00 . A A . 562 PHE HD2 1 1
1 915 1 1 62 PHE HE1 H -3.299 -7.363 6.220 1.00 . A A . 562 PHE HE1 1 1
1 916 1 1 62 PHE HE2 H 0.094 -6.963 3.673 1.00 . A A . 562 PHE HE2 1 1
1 917 1 1 62 PHE HZ H -1.841 -5.962 4.812 1.00 . A A . 562 PHE HZ 1 1
1 918 1 1 62 PHE N N 1.413 -11.226 6.317 1.00 . A A . 562 PHE N 1 1
1 919 1 1 62 PHE O O 0.638 -13.834 6.137 1.00 . A A . 562 PHE O 1 1
1 920 1 1 63 GLN C C -2.687 -15.103 7.916 1.00 . A A . 563 GLN C 1 1
1 921 1 1 63 GLN CA C -1.200 -14.833 7.893 1.00 . A A . 563 GLN CA 1 1
1 922 1 1 63 GLN CB C -0.573 -15.170 9.259 1.00 . A A . 563 GLN CB 1 1
1 923 1 1 63 GLN CD C 1.514 -15.160 10.694 1.00 . A A . 563 GLN CD 1 1
1 924 1 1 63 GLN CG C 0.887 -14.773 9.378 1.00 . A A . 563 GLN CG 1 1
1 925 1 1 63 GLN H H -1.600 -12.786 8.008 1.00 . A A . 563 GLN H 1 1
1 926 1 1 63 GLN HA H -0.735 -15.431 7.124 1.00 . A A . 563 GLN HA 1 1
1 927 1 1 63 GLN HB2 H -1.120 -14.652 10.032 1.00 . A A . 563 GLN HB2 1 1
1 928 1 1 63 GLN HB3 H -0.648 -16.232 9.436 1.00 . A A . 563 GLN HB3 1 1
1 929 1 1 63 GLN HE21 H 2.150 -16.859 9.922 1.00 . A A . 563 GLN HE21 1 1
1 930 1 1 63 GLN HE22 H 2.559 -16.583 11.569 1.00 . A A . 563 GLN HE22 1 1
1 931 1 1 63 GLN HG2 H 1.432 -15.250 8.578 1.00 . A A . 563 GLN HG2 1 1
1 932 1 1 63 GLN HG3 H 0.941 -13.701 9.259 1.00 . A A . 563 GLN HG3 1 1
1 933 1 1 63 GLN N N -1.004 -13.441 7.584 1.00 . A A . 563 GLN N 1 1
1 934 1 1 63 GLN NE2 N 2.127 -16.307 10.733 1.00 . A A . 563 GLN NE2 1 1
1 935 1 1 63 GLN O O -3.485 -14.190 7.683 1.00 . A A . 563 GLN O 1 1
1 936 1 1 63 GLN OE1 O 1.473 -14.411 11.665 1.00 . A A . 563 GLN OE1 1 1
1 937 1 1 64 ASN C C -4.990 -16.141 9.627 1.00 . A A . 564 ASN C 1 1
1 938 1 1 64 ASN CA C -4.470 -16.680 8.306 1.00 . A A . 564 ASN CA 1 1
1 939 1 1 64 ASN CB C -4.643 -18.208 8.226 1.00 . A A . 564 ASN CB 1 1
1 940 1 1 64 ASN CG C -6.077 -18.691 8.443 1.00 . A A . 564 ASN CG 1 1
1 941 1 1 64 ASN H H -2.379 -17.025 8.280 1.00 . A A . 564 ASN H 1 1
1 942 1 1 64 ASN HA H -5.009 -16.211 7.497 1.00 . A A . 564 ASN HA 1 1
1 943 1 1 64 ASN HB2 H -4.320 -18.547 7.254 1.00 . A A . 564 ASN HB2 1 1
1 944 1 1 64 ASN HB3 H -4.013 -18.662 8.977 1.00 . A A . 564 ASN HB3 1 1
1 945 1 1 64 ASN HD21 H -5.402 -20.408 9.132 1.00 . A A . 564 ASN HD21 1 1
1 946 1 1 64 ASN HD22 H -7.113 -20.267 9.080 1.00 . A A . 564 ASN HD22 1 1
1 947 1 1 64 ASN N N -3.063 -16.325 8.179 1.00 . A A . 564 ASN N 1 1
1 948 1 1 64 ASN ND2 N -6.217 -19.895 8.932 1.00 . A A . 564 ASN ND2 1 1
1 949 1 1 64 ASN O O -6.122 -15.657 9.728 1.00 . A A . 564 ASN O 1 1
1 950 1 1 64 ASN OD1 O -7.047 -17.991 8.150 1.00 . A A . 564 ASN OD1 1 1
1 951 1 1 65 ASP C C -4.209 -14.176 12.080 1.00 . A A . 565 ASP C 1 1
1 952 1 1 65 ASP CA C -4.461 -15.673 11.949 1.00 . A A . 565 ASP CA 1 1
1 953 1 1 65 ASP CB C -3.701 -16.459 13.034 1.00 . A A . 565 ASP CB 1 1
1 954 1 1 65 ASP CG C -2.199 -16.428 12.858 1.00 . A A . 565 ASP CG 1 1
1 955 1 1 65 ASP H H -3.231 -16.510 10.410 1.00 . A A . 565 ASP H 1 1
1 956 1 1 65 ASP HA H -5.521 -15.838 12.081 1.00 . A A . 565 ASP HA 1 1
1 957 1 1 65 ASP HB2 H -3.931 -16.034 13.999 1.00 . A A . 565 ASP HB2 1 1
1 958 1 1 65 ASP HB3 H -4.030 -17.487 13.016 1.00 . A A . 565 ASP HB3 1 1
1 959 1 1 65 ASP N N -4.129 -16.156 10.604 1.00 . A A . 565 ASP N 1 1
1 960 1 1 65 ASP O O -4.967 -13.469 12.743 1.00 . A A . 565 ASP O 1 1
1 961 1 1 65 ASP OD1 O -1.696 -17.069 11.906 1.00 . A A . 565 ASP OD1 1 1
1 962 1 1 65 ASP OD2 O -1.495 -15.814 13.686 1.00 . A A . 565 ASP OD2 1 1
1 963 1 1 66 GLU C C -3.772 -11.543 10.487 1.00 . A A . 566 GLU C 1 1
1 964 1 1 66 GLU CA C -2.834 -12.275 11.447 1.00 . A A . 566 GLU CA 1 1
1 965 1 1 66 GLU CB C -1.368 -12.079 11.012 1.00 . A A . 566 GLU CB 1 1
1 966 1 1 66 GLU CD C -0.841 -10.030 12.430 1.00 . A A . 566 GLU CD 1 1
1 967 1 1 66 GLU CG C -0.854 -10.638 11.043 1.00 . A A . 566 GLU CG 1 1
1 968 1 1 66 GLU H H -2.597 -14.317 10.945 1.00 . A A . 566 GLU H 1 1
1 969 1 1 66 GLU HA H -2.969 -11.899 12.450 1.00 . A A . 566 GLU HA 1 1
1 970 1 1 66 GLU HB2 H -0.728 -12.673 11.646 1.00 . A A . 566 GLU HB2 1 1
1 971 1 1 66 GLU HB3 H -1.279 -12.436 9.996 1.00 . A A . 566 GLU HB3 1 1
1 972 1 1 66 GLU HG2 H 0.153 -10.622 10.656 1.00 . A A . 566 GLU HG2 1 1
1 973 1 1 66 GLU HG3 H -1.486 -10.035 10.408 1.00 . A A . 566 GLU HG3 1 1
1 974 1 1 66 GLU N N -3.167 -13.695 11.437 1.00 . A A . 566 GLU N 1 1
1 975 1 1 66 GLU O O -3.780 -11.829 9.278 1.00 . A A . 566 GLU O 1 1
1 976 1 1 66 GLU OE1 O 0.116 -10.235 13.188 1.00 . A A . 566 GLU OE1 1 1
1 977 1 1 66 GLU OE2 O -1.788 -9.316 12.792 1.00 . A A . 566 GLU OE2 1 1
1 978 1 1 67 ILE C C -5.040 -8.484 10.079 1.00 . A A . 567 ILE C 1 1
1 979 1 1 67 ILE CA C -5.497 -9.904 10.182 1.00 . A A . 567 ILE CA 1 1
1 980 1 1 67 ILE CB C -6.929 -9.887 10.728 1.00 . A A . 567 ILE CB 1 1
1 981 1 1 67 ILE CD1 C -8.278 -8.488 12.311 1.00 . A A . 567 ILE CD1 1 1
1 982 1 1 67 ILE CG1 C -6.979 -9.170 12.073 1.00 . A A . 567 ILE CG1 1 1
1 983 1 1 67 ILE CG2 C -7.458 -11.300 10.850 1.00 . A A . 567 ILE CG2 1 1
1 984 1 1 67 ILE H H -4.529 -10.418 11.961 1.00 . A A . 567 ILE H 1 1
1 985 1 1 67 ILE HA H -5.501 -10.355 9.203 1.00 . A A . 567 ILE HA 1 1
1 986 1 1 67 ILE HB H -7.552 -9.354 10.026 1.00 . A A . 567 ILE HB 1 1
1 987 1 1 67 ILE HD11 H -8.278 -7.999 13.273 1.00 . A A . 567 ILE HD11 1 1
1 988 1 1 67 ILE HD12 H -9.081 -9.206 12.250 1.00 . A A . 567 ILE HD12 1 1
1 989 1 1 67 ILE HD13 H -8.378 -7.744 11.530 1.00 . A A . 567 ILE HD13 1 1
1 990 1 1 67 ILE HG12 H -6.827 -9.887 12.864 1.00 . A A . 567 ILE HG12 1 1
1 991 1 1 67 ILE HG13 H -6.196 -8.426 12.110 1.00 . A A . 567 ILE HG13 1 1
1 992 1 1 67 ILE HG21 H -6.837 -11.850 11.542 1.00 . A A . 567 ILE HG21 1 1
1 993 1 1 67 ILE HG22 H -7.387 -11.761 9.875 1.00 . A A . 567 ILE HG22 1 1
1 994 1 1 67 ILE HG23 H -8.482 -11.288 11.189 1.00 . A A . 567 ILE HG23 1 1
1 995 1 1 67 ILE N N -4.575 -10.643 11.008 1.00 . A A . 567 ILE N 1 1
1 996 1 1 67 ILE O O -4.266 -8.042 10.920 1.00 . A A . 567 ILE O 1 1
1 997 1 1 68 VAL C C -3.704 -6.113 8.784 1.00 . A A . 568 VAL C 1 1
1 998 1 1 68 VAL CA C -5.252 -6.369 8.763 1.00 . A A . 568 VAL CA 1 1
1 999 1 1 68 VAL CB C -6.054 -5.364 9.690 1.00 . A A . 568 VAL CB 1 1
1 1000 1 1 68 VAL CG1 C -5.429 -5.125 11.071 1.00 . A A . 568 VAL CG1 1 1
1 1001 1 1 68 VAL CG2 C -6.402 -4.064 8.966 1.00 . A A . 568 VAL CG2 1 1
1 1002 1 1 68 VAL H H -6.293 -8.198 8.568 1.00 . A A . 568 VAL H 1 1
1 1003 1 1 68 VAL HA H -5.573 -6.228 7.740 1.00 . A A . 568 VAL HA 1 1
1 1004 1 1 68 VAL HB H -6.980 -5.881 9.909 1.00 . A A . 568 VAL HB 1 1
1 1005 1 1 68 VAL HG11 H -4.424 -4.753 10.939 1.00 . A A . 568 VAL HG11 1 1
1 1006 1 1 68 VAL HG12 H -5.405 -6.045 11.634 1.00 . A A . 568 VAL HG12 1 1
1 1007 1 1 68 VAL HG13 H -6.011 -4.385 11.603 1.00 . A A . 568 VAL HG13 1 1
1 1008 1 1 68 VAL HG21 H -6.951 -3.420 9.637 1.00 . A A . 568 VAL HG21 1 1
1 1009 1 1 68 VAL HG22 H -7.007 -4.282 8.097 1.00 . A A . 568 VAL HG22 1 1
1 1010 1 1 68 VAL HG23 H -5.507 -3.555 8.634 1.00 . A A . 568 VAL HG23 1 1
1 1011 1 1 68 VAL N N -5.581 -7.771 9.090 1.00 . A A . 568 VAL N 1 1
1 1012 1 1 68 VAL O O -2.910 -7.063 8.825 1.00 . A A . 568 VAL O 1 1
1 1013 1 1 69 LYS C C -1.798 -3.030 8.782 1.00 . A A . 569 LYS C 1 1
1 1014 1 1 69 LYS CA C -1.889 -4.531 8.794 1.00 . A A . 569 LYS CA 1 1
1 1015 1 1 69 LYS CB C -1.088 -5.084 7.614 1.00 . A A . 569 LYS CB 1 1
1 1016 1 1 69 LYS CD C 0.594 -6.815 8.549 1.00 . A A . 569 LYS CD 1 1
1 1017 1 1 69 LYS CE C 0.462 -6.810 10.072 1.00 . A A . 569 LYS CE 1 1
1 1018 1 1 69 LYS CG C 0.386 -5.441 7.872 1.00 . A A . 569 LYS CG 1 1
1 1019 1 1 69 LYS H H -3.905 -4.137 8.498 1.00 . A A . 569 LYS H 1 1
1 1020 1 1 69 LYS HA H -1.499 -4.915 9.720 1.00 . A A . 569 LYS HA 1 1
1 1021 1 1 69 LYS HB2 H -1.582 -5.979 7.264 1.00 . A A . 569 LYS HB2 1 1
1 1022 1 1 69 LYS HB3 H -1.123 -4.351 6.821 1.00 . A A . 569 LYS HB3 1 1
1 1023 1 1 69 LYS HD2 H -0.134 -7.507 8.153 1.00 . A A . 569 LYS HD2 1 1
1 1024 1 1 69 LYS HD3 H 1.581 -7.168 8.286 1.00 . A A . 569 LYS HD3 1 1
1 1025 1 1 69 LYS HE2 H -0.419 -6.256 10.339 1.00 . A A . 569 LYS HE2 1 1
1 1026 1 1 69 LYS HE3 H 0.361 -7.829 10.407 1.00 . A A . 569 LYS HE3 1 1
1 1027 1 1 69 LYS HG2 H 0.873 -5.487 6.912 1.00 . A A . 569 LYS HG2 1 1
1 1028 1 1 69 LYS HG3 H 0.827 -4.669 8.484 1.00 . A A . 569 LYS HG3 1 1
1 1029 1 1 69 LYS HZ1 H 1.483 -6.248 11.792 1.00 . A A . 569 LYS HZ1 1 1
1 1030 1 1 69 LYS HZ2 H 1.732 -5.169 10.565 1.00 . A A . 569 LYS HZ2 1 1
1 1031 1 1 69 LYS HZ3 H 2.522 -6.662 10.566 1.00 . A A . 569 LYS HZ3 1 1
1 1032 1 1 69 LYS N N -3.284 -4.873 8.674 1.00 . A A . 569 LYS N 1 1
1 1033 1 1 69 LYS NZ N 1.620 -6.183 10.761 1.00 . A A . 569 LYS NZ 1 1
1 1034 1 1 69 LYS O O -2.738 -2.358 8.324 1.00 . A A . 569 LYS O 1 1
1 1035 1 1 70 THR C C 0.977 -0.891 8.861 1.00 . A A . 570 THR C 1 1
1 1036 1 1 70 THR CA C -0.457 -1.115 9.275 1.00 . A A . 570 THR CA 1 1
1 1037 1 1 70 THR CB C -0.700 -0.413 10.652 1.00 . A A . 570 THR CB 1 1
1 1038 1 1 70 THR CG2 C -2.174 -0.241 10.968 1.00 . A A . 570 THR CG2 1 1
1 1039 1 1 70 THR H H -0.062 -3.080 9.742 1.00 . A A . 570 THR H 1 1
1 1040 1 1 70 THR HA H -1.107 -0.665 8.540 1.00 . A A . 570 THR HA 1 1
1 1041 1 1 70 THR HB H -0.242 0.562 10.583 1.00 . A A . 570 THR HB 1 1
1 1042 1 1 70 THR HG1 H 0.040 -0.490 12.466 1.00 . A A . 570 THR HG1 1 1
1 1043 1 1 70 THR HG21 H -2.654 -1.207 11.028 1.00 . A A . 570 THR HG21 1 1
1 1044 1 1 70 THR HG22 H -2.636 0.356 10.196 1.00 . A A . 570 THR HG22 1 1
1 1045 1 1 70 THR HG23 H -2.256 0.270 11.916 1.00 . A A . 570 THR HG23 1 1
1 1046 1 1 70 THR N N -0.727 -2.512 9.300 1.00 . A A . 570 THR N 1 1
1 1047 1 1 70 THR O O 1.872 -1.654 9.253 1.00 . A A . 570 THR O 1 1
1 1048 1 1 70 THR OG1 O -0.047 -1.112 11.725 1.00 . A A . 570 THR OG1 1 1
1 1049 1 1 71 ILE C C 2.900 1.540 8.730 1.00 . A A . 571 ILE C 1 1
1 1050 1 1 71 ILE CA C 2.536 0.491 7.706 1.00 . A A . 571 ILE CA 1 1
1 1051 1 1 71 ILE CB C 2.717 1.105 6.260 1.00 . A A . 571 ILE CB 1 1
1 1052 1 1 71 ILE CD1 C 1.073 -0.327 4.943 1.00 . A A . 571 ILE CD1 1 1
1 1053 1 1 71 ILE CG1 C 2.492 0.083 5.140 1.00 . A A . 571 ILE CG1 1 1
1 1054 1 1 71 ILE CG2 C 4.094 1.700 6.106 1.00 . A A . 571 ILE CG2 1 1
1 1055 1 1 71 ILE H H 0.430 0.524 7.595 1.00 . A A . 571 ILE H 1 1
1 1056 1 1 71 ILE HA H 3.188 -0.361 7.833 1.00 . A A . 571 ILE HA 1 1
1 1057 1 1 71 ILE HB H 2.002 1.909 6.146 1.00 . A A . 571 ILE HB 1 1
1 1058 1 1 71 ILE HD11 H 1.003 -0.995 4.097 1.00 . A A . 571 ILE HD11 1 1
1 1059 1 1 71 ILE HD12 H 0.462 0.548 4.779 1.00 . A A . 571 ILE HD12 1 1
1 1060 1 1 71 ILE HD13 H 0.730 -0.840 5.829 1.00 . A A . 571 ILE HD13 1 1
1 1061 1 1 71 ILE HG12 H 2.837 0.507 4.207 1.00 . A A . 571 ILE HG12 1 1
1 1062 1 1 71 ILE HG13 H 3.073 -0.801 5.354 1.00 . A A . 571 ILE HG13 1 1
1 1063 1 1 71 ILE HG21 H 4.172 2.184 5.144 1.00 . A A . 571 ILE HG21 1 1
1 1064 1 1 71 ILE HG22 H 4.829 0.910 6.171 1.00 . A A . 571 ILE HG22 1 1
1 1065 1 1 71 ILE HG23 H 4.266 2.416 6.894 1.00 . A A . 571 ILE HG23 1 1
1 1066 1 1 71 ILE N N 1.193 0.077 8.017 1.00 . A A . 571 ILE N 1 1
1 1067 1 1 71 ILE O O 2.252 2.576 8.794 1.00 . A A . 571 ILE O 1 1
1 1068 1 1 72 SER C C 5.500 2.952 10.086 1.00 . A A . 572 SER C 1 1
1 1069 1 1 72 SER CA C 4.280 2.166 10.569 1.00 . A A . 572 SER CA 1 1
1 1070 1 1 72 SER CB C 4.563 1.390 11.853 1.00 . A A . 572 SER CB 1 1
1 1071 1 1 72 SER H H 4.293 0.369 9.529 1.00 . A A . 572 SER H 1 1
1 1072 1 1 72 SER HA H 3.471 2.857 10.754 1.00 . A A . 572 SER HA 1 1
1 1073 1 1 72 SER HB2 H 5.118 2.014 12.538 1.00 . A A . 572 SER HB2 1 1
1 1074 1 1 72 SER HB3 H 3.631 1.093 12.310 1.00 . A A . 572 SER HB3 1 1
1 1075 1 1 72 SER HG H 6.198 0.503 11.257 1.00 . A A . 572 SER HG 1 1
1 1076 1 1 72 SER N N 3.850 1.243 9.563 1.00 . A A . 572 SER N 1 1
1 1077 1 1 72 SER O O 6.582 2.379 9.886 1.00 . A A . 572 SER O 1 1
1 1078 1 1 72 SER OG O 5.329 0.220 11.572 1.00 . A A . 572 SER OG 1 1
1 1079 1 1 73 VAL C C 6.676 6.168 10.390 1.00 . A A . 573 VAL C 1 1
1 1080 1 1 73 VAL CA C 6.401 5.087 9.378 1.00 . A A . 573 VAL CA 1 1
1 1081 1 1 73 VAL CB C 6.074 5.760 8.007 1.00 . A A . 573 VAL CB 1 1
1 1082 1 1 73 VAL CG1 C 7.254 6.582 7.484 1.00 . A A . 573 VAL CG1 1 1
1 1083 1 1 73 VAL CG2 C 5.666 4.734 6.983 1.00 . A A . 573 VAL CG2 1 1
1 1084 1 1 73 VAL H H 4.442 4.634 10.058 1.00 . A A . 573 VAL H 1 1
1 1085 1 1 73 VAL HA H 7.278 4.467 9.266 1.00 . A A . 573 VAL HA 1 1
1 1086 1 1 73 VAL HB H 5.247 6.432 8.169 1.00 . A A . 573 VAL HB 1 1
1 1087 1 1 73 VAL HG11 H 6.993 7.034 6.539 1.00 . A A . 573 VAL HG11 1 1
1 1088 1 1 73 VAL HG12 H 8.108 5.934 7.350 1.00 . A A . 573 VAL HG12 1 1
1 1089 1 1 73 VAL HG13 H 7.503 7.353 8.200 1.00 . A A . 573 VAL HG13 1 1
1 1090 1 1 73 VAL HG21 H 5.483 5.214 6.034 1.00 . A A . 573 VAL HG21 1 1
1 1091 1 1 73 VAL HG22 H 4.759 4.257 7.323 1.00 . A A . 573 VAL HG22 1 1
1 1092 1 1 73 VAL HG23 H 6.453 4.001 6.877 1.00 . A A . 573 VAL HG23 1 1
1 1093 1 1 73 VAL N N 5.321 4.238 9.861 1.00 . A A . 573 VAL N 1 1
1 1094 1 1 73 VAL O O 5.737 6.750 10.953 1.00 . A A . 573 VAL O 1 1
1 1095 1 1 74 LYS C C 8.641 8.751 10.812 1.00 . A A . 574 LYS C 1 1
1 1096 1 1 74 LYS CA C 8.357 7.446 11.551 1.00 . A A . 574 LYS CA 1 1
1 1097 1 1 74 LYS CB C 9.602 6.973 12.312 1.00 . A A . 574 LYS CB 1 1
1 1098 1 1 74 LYS CD C 11.548 7.508 13.819 1.00 . A A . 574 LYS CD 1 1
1 1099 1 1 74 LYS CE C 11.403 6.238 14.648 1.00 . A A . 574 LYS CE 1 1
1 1100 1 1 74 LYS CG C 10.218 7.998 13.257 1.00 . A A . 574 LYS CG 1 1
1 1101 1 1 74 LYS H H 8.611 5.910 10.122 1.00 . A A . 574 LYS H 1 1
1 1102 1 1 74 LYS HA H 7.558 7.613 12.258 1.00 . A A . 574 LYS HA 1 1
1 1103 1 1 74 LYS HB2 H 9.319 6.115 12.903 1.00 . A A . 574 LYS HB2 1 1
1 1104 1 1 74 LYS HB3 H 10.357 6.662 11.608 1.00 . A A . 574 LYS HB3 1 1
1 1105 1 1 74 LYS HD2 H 12.210 7.304 12.992 1.00 . A A . 574 LYS HD2 1 1
1 1106 1 1 74 LYS HD3 H 11.974 8.288 14.432 1.00 . A A . 574 LYS HD3 1 1
1 1107 1 1 74 LYS HE2 H 10.779 6.448 15.505 1.00 . A A . 574 LYS HE2 1 1
1 1108 1 1 74 LYS HE3 H 10.936 5.473 14.046 1.00 . A A . 574 LYS HE3 1 1
1 1109 1 1 74 LYS HG2 H 10.395 8.907 12.704 1.00 . A A . 574 LYS HG2 1 1
1 1110 1 1 74 LYS HG3 H 9.539 8.199 14.072 1.00 . A A . 574 LYS HG3 1 1
1 1111 1 1 74 LYS HZ1 H 13.198 6.457 15.707 1.00 . A A . 574 LYS HZ1 1 1
1 1112 1 1 74 LYS HZ2 H 13.326 5.498 14.315 1.00 . A A . 574 LYS HZ2 1 1
1 1113 1 1 74 LYS HZ3 H 12.607 4.869 15.675 1.00 . A A . 574 LYS HZ3 1 1
1 1114 1 1 74 LYS N N 7.936 6.426 10.619 1.00 . A A . 574 LYS N 1 1
1 1115 1 1 74 LYS NZ N 12.716 5.744 15.122 1.00 . A A . 574 LYS NZ 1 1
1 1116 1 1 74 LYS O O 9.336 8.765 9.789 1.00 . A A . 574 LYS O 1 1
1 1117 1 1 75 VAL C C 9.445 11.802 11.552 1.00 . A A . 575 VAL C 1 1
1 1118 1 1 75 VAL CA C 8.325 11.142 10.743 1.00 . A A . 575 VAL CA 1 1
1 1119 1 1 75 VAL CB C 7.030 12.016 10.780 1.00 . A A . 575 VAL CB 1 1
1 1120 1 1 75 VAL CG1 C 7.263 13.396 10.173 1.00 . A A . 575 VAL CG1 1 1
1 1121 1 1 75 VAL CG2 C 5.893 11.309 10.049 1.00 . A A . 575 VAL CG2 1 1
1 1122 1 1 75 VAL H H 7.503 9.731 12.092 1.00 . A A . 575 VAL H 1 1
1 1123 1 1 75 VAL HA H 8.656 11.016 9.722 1.00 . A A . 575 VAL HA 1 1
1 1124 1 1 75 VAL HB H 6.736 12.146 11.811 1.00 . A A . 575 VAL HB 1 1
1 1125 1 1 75 VAL HG11 H 6.346 13.965 10.211 1.00 . A A . 575 VAL HG11 1 1
1 1126 1 1 75 VAL HG12 H 7.577 13.290 9.144 1.00 . A A . 575 VAL HG12 1 1
1 1127 1 1 75 VAL HG13 H 8.031 13.911 10.733 1.00 . A A . 575 VAL HG13 1 1
1 1128 1 1 75 VAL HG21 H 6.177 11.146 9.019 1.00 . A A . 575 VAL HG21 1 1
1 1129 1 1 75 VAL HG22 H 5.004 11.920 10.081 1.00 . A A . 575 VAL HG22 1 1
1 1130 1 1 75 VAL HG23 H 5.698 10.359 10.522 1.00 . A A . 575 VAL HG23 1 1
1 1131 1 1 75 VAL N N 8.087 9.824 11.305 1.00 . A A . 575 VAL N 1 1
1 1132 1 1 75 VAL O O 9.542 11.583 12.762 1.00 . A A . 575 VAL O 1 1
1 1133 1 1 76 ILE C C 11.182 14.706 11.573 1.00 . A A . 576 ILE C 1 1
1 1134 1 1 76 ILE CA C 11.419 13.190 11.571 1.00 . A A . 576 ILE CA 1 1
1 1135 1 1 76 ILE CB C 12.783 12.864 10.855 1.00 . A A . 576 ILE CB 1 1
1 1136 1 1 76 ILE CD1 C 12.958 10.478 11.803 1.00 . A A . 576 ILE CD1 1 1
1 1137 1 1 76 ILE CG1 C 12.938 11.359 10.587 1.00 . A A . 576 ILE CG1 1 1
1 1138 1 1 76 ILE CG2 C 13.978 13.349 11.675 1.00 . A A . 576 ILE CG2 1 1
1 1139 1 1 76 ILE H H 10.178 12.764 9.949 1.00 . A A . 576 ILE H 1 1
1 1140 1 1 76 ILE HA H 11.450 12.837 12.591 1.00 . A A . 576 ILE HA 1 1
1 1141 1 1 76 ILE HB H 12.794 13.386 9.910 1.00 . A A . 576 ILE HB 1 1
1 1142 1 1 76 ILE HD11 H 12.018 10.579 12.325 1.00 . A A . 576 ILE HD11 1 1
1 1143 1 1 76 ILE HD12 H 13.774 10.785 12.439 1.00 . A A . 576 ILE HD12 1 1
1 1144 1 1 76 ILE HD13 H 13.086 9.459 11.464 1.00 . A A . 576 ILE HD13 1 1
1 1145 1 1 76 ILE HG12 H 12.106 11.019 9.992 1.00 . A A . 576 ILE HG12 1 1
1 1146 1 1 76 ILE HG13 H 13.852 11.193 10.038 1.00 . A A . 576 ILE HG13 1 1
1 1147 1 1 76 ILE HG21 H 13.912 14.418 11.813 1.00 . A A . 576 ILE HG21 1 1
1 1148 1 1 76 ILE HG22 H 14.889 13.109 11.147 1.00 . A A . 576 ILE HG22 1 1
1 1149 1 1 76 ILE HG23 H 13.979 12.857 12.637 1.00 . A A . 576 ILE HG23 1 1
1 1150 1 1 76 ILE N N 10.297 12.558 10.903 1.00 . A A . 576 ILE N 1 1
1 1151 1 1 76 ILE O O 10.319 15.212 10.847 1.00 . A A . 576 ILE O 1 1
1 1152 1 1 77 ASP C C 12.610 17.451 11.355 1.00 . A A . 577 ASP C 1 1
1 1153 1 1 77 ASP CA C 11.775 16.856 12.492 1.00 . A A . 577 ASP CA 1 1
1 1154 1 1 77 ASP CB C 12.245 17.388 13.858 1.00 . A A . 577 ASP CB 1 1
1 1155 1 1 77 ASP CG C 13.709 17.132 14.153 1.00 . A A . 577 ASP CG 1 1
1 1156 1 1 77 ASP H H 12.471 14.924 13.036 1.00 . A A . 577 ASP H 1 1
1 1157 1 1 77 ASP HA H 10.743 17.129 12.330 1.00 . A A . 577 ASP HA 1 1
1 1158 1 1 77 ASP HB2 H 12.083 18.455 13.886 1.00 . A A . 577 ASP HB2 1 1
1 1159 1 1 77 ASP HB3 H 11.651 16.926 14.634 1.00 . A A . 577 ASP HB3 1 1
1 1160 1 1 77 ASP N N 11.862 15.405 12.435 1.00 . A A . 577 ASP N 1 1
1 1161 1 1 77 ASP O O 13.657 16.901 11.002 1.00 . A A . 577 ASP O 1 1
1 1162 1 1 77 ASP OD1 O 14.069 15.983 14.503 1.00 . A A . 577 ASP OD1 1 1
1 1163 1 1 77 ASP OD2 O 14.527 18.082 14.083 1.00 . A A . 577 ASP OD2 1 1
1 1164 1 1 78 ASP C C 14.227 19.539 9.790 1.00 . A A . 578 ASP C 1 1
1 1165 1 1 78 ASP CA C 12.803 19.165 9.601 1.00 . A A . 578 ASP CA 1 1
1 1166 1 1 78 ASP CB C 12.067 20.332 9.001 1.00 . A A . 578 ASP CB 1 1
1 1167 1 1 78 ASP CG C 11.111 19.920 7.939 1.00 . A A . 578 ASP CG 1 1
1 1168 1 1 78 ASP H H 11.341 18.967 11.169 1.00 . A A . 578 ASP H 1 1
1 1169 1 1 78 ASP HA H 12.803 18.380 8.859 1.00 . A A . 578 ASP HA 1 1
1 1170 1 1 78 ASP HB2 H 11.513 20.837 9.777 1.00 . A A . 578 ASP HB2 1 1
1 1171 1 1 78 ASP HB3 H 12.784 21.017 8.574 1.00 . A A . 578 ASP HB3 1 1
1 1172 1 1 78 ASP N N 12.142 18.560 10.780 1.00 . A A . 578 ASP N 1 1
1 1173 1 1 78 ASP O O 14.613 20.133 10.802 1.00 . A A . 578 ASP O 1 1
1 1174 1 1 78 ASP OD1 O 11.565 19.285 6.938 1.00 . A A . 578 ASP OD1 1 1
1 1175 1 1 78 ASP OD2 O 9.881 20.217 8.078 1.00 . A A . 578 ASP OD2 1 1
1 1176 1 1 79 GLU C C 16.798 20.573 7.789 1.00 . A A . 579 GLU C 1 1
1 1177 1 1 79 GLU CA C 16.389 19.408 8.737 1.00 . A A . 579 GLU CA 1 1
1 1178 1 1 79 GLU CB C 17.030 18.102 8.218 1.00 . A A . 579 GLU CB 1 1
1 1179 1 1 79 GLU CD C 15.407 17.314 6.226 1.00 . A A . 579 GLU CD 1 1
1 1180 1 1 79 GLU CG C 16.813 17.790 6.705 1.00 . A A . 579 GLU CG 1 1
1 1181 1 1 79 GLU H H 14.584 18.763 8.008 1.00 . A A . 579 GLU H 1 1
1 1182 1 1 79 GLU HA H 16.766 19.581 9.732 1.00 . A A . 579 GLU HA 1 1
1 1183 1 1 79 GLU HB2 H 18.094 18.146 8.396 1.00 . A A . 579 GLU HB2 1 1
1 1184 1 1 79 GLU HB3 H 16.623 17.279 8.786 1.00 . A A . 579 GLU HB3 1 1
1 1185 1 1 79 GLU HG2 H 17.045 18.685 6.149 1.00 . A A . 579 GLU HG2 1 1
1 1186 1 1 79 GLU HG3 H 17.539 17.035 6.439 1.00 . A A . 579 GLU HG3 1 1
1 1187 1 1 79 GLU N N 14.981 19.219 8.786 1.00 . A A . 579 GLU N 1 1
1 1188 1 1 79 GLU O O 17.851 21.195 7.973 1.00 . A A . 579 GLU O 1 1
1 1189 1 1 79 GLU OE1 O 14.300 17.885 6.645 1.00 . A A . 579 GLU OE1 1 1
1 1190 1 1 79 GLU OE2 O 15.377 16.460 5.335 1.00 . A A . 579 GLU OE2 1 1
1 1191 1 1 80 GLU C C 15.588 23.128 5.802 1.00 . A A . 580 GLU C 1 1
1 1192 1 1 80 GLU CA C 16.356 21.787 5.741 1.00 . A A . 580 GLU CA 1 1
1 1193 1 1 80 GLU CB C 16.260 21.083 4.318 1.00 . A A . 580 GLU CB 1 1
1 1194 1 1 80 GLU CD C 13.937 19.916 4.576 1.00 . A A . 580 GLU CD 1 1
1 1195 1 1 80 GLU CG C 14.841 20.771 3.717 1.00 . A A . 580 GLU CG 1 1
1 1196 1 1 80 GLU H H 15.065 20.491 6.754 1.00 . A A . 580 GLU H 1 1
1 1197 1 1 80 GLU HA H 17.396 22.016 5.923 1.00 . A A . 580 GLU HA 1 1
1 1198 1 1 80 GLU HB2 H 16.759 21.720 3.606 1.00 . A A . 580 GLU HB2 1 1
1 1199 1 1 80 GLU HB3 H 16.811 20.155 4.371 1.00 . A A . 580 GLU HB3 1 1
1 1200 1 1 80 GLU HG2 H 14.334 21.708 3.541 1.00 . A A . 580 GLU HG2 1 1
1 1201 1 1 80 GLU HG3 H 14.985 20.279 2.765 1.00 . A A . 580 GLU HG3 1 1
1 1202 1 1 80 GLU N N 15.970 20.870 6.799 1.00 . A A . 580 GLU N 1 1
1 1203 1 1 80 GLU O O 16.155 24.164 6.165 1.00 . A A . 580 GLU O 1 1
1 1204 1 1 80 GLU OE1 O 13.668 20.220 5.710 1.00 . A A . 580 GLU OE1 1 1
1 1205 1 1 80 GLU OE2 O 13.430 18.893 4.176 1.00 . A A . 580 GLU OE2 1 1
1 1206 1 1 81 TYR C C 12.063 23.573 5.517 1.00 . A A . 581 TYR C 1 1
1 1207 1 1 81 TYR CA C 13.423 24.185 5.437 1.00 . A A . 581 TYR CA 1 1
1 1208 1 1 81 TYR CB C 13.587 24.997 4.119 1.00 . A A . 581 TYR CB 1 1
1 1209 1 1 81 TYR CD1 C 11.979 24.037 2.408 1.00 . A A . 581 TYR CD1 1 1
1 1210 1 1 81 TYR CD2 C 14.309 23.730 2.052 1.00 . A A . 581 TYR CD2 1 1
1 1211 1 1 81 TYR CE1 C 11.701 23.354 1.259 1.00 . A A . 581 TYR CE1 1 1
1 1212 1 1 81 TYR CE2 C 14.041 23.041 0.886 1.00 . A A . 581 TYR CE2 1 1
1 1213 1 1 81 TYR CG C 13.288 24.238 2.833 1.00 . A A . 581 TYR CG 1 1
1 1214 1 1 81 TYR CZ C 12.736 22.852 0.494 1.00 . A A . 581 TYR CZ 1 1
1 1215 1 1 81 TYR H H 13.905 22.192 5.355 1.00 . A A . 581 TYR H 1 1
1 1216 1 1 81 TYR HA H 13.589 24.812 6.300 1.00 . A A . 581 TYR HA 1 1
1 1217 1 1 81 TYR HB2 H 12.920 25.846 4.148 1.00 . A A . 581 TYR HB2 1 1
1 1218 1 1 81 TYR HB3 H 14.604 25.358 4.064 1.00 . A A . 581 TYR HB3 1 1
1 1219 1 1 81 TYR HD1 H 11.167 24.426 3.005 1.00 . A A . 581 TYR HD1 1 1
1 1220 1 1 81 TYR HD2 H 15.331 23.876 2.367 1.00 . A A . 581 TYR HD2 1 1
1 1221 1 1 81 TYR HE1 H 10.665 23.216 0.989 1.00 . A A . 581 TYR HE1 1 1
1 1222 1 1 81 TYR HE2 H 14.852 22.650 0.290 1.00 . A A . 581 TYR HE2 1 1
1 1223 1 1 81 TYR HH H 11.951 22.768 -1.235 1.00 . A A . 581 TYR HH 1 1
1 1224 1 1 81 TYR N N 14.323 23.068 5.513 1.00 . A A . 581 TYR N 1 1
1 1225 1 1 81 TYR O O 11.902 22.394 5.164 1.00 . A A . 581 TYR O 1 1
1 1226 1 1 81 TYR OH O 12.467 22.174 -0.675 1.00 . A A . 581 TYR OH 1 1
1 1227 1 1 82 GLU C C 8.810 23.899 5.139 1.00 . A A . 582 GLU C 1 1
1 1228 1 1 82 GLU CA C 9.865 23.627 6.185 1.00 . A A . 582 GLU CA 1 1
1 1229 1 1 82 GLU CB C 9.394 23.788 7.605 1.00 . A A . 582 GLU CB 1 1
1 1230 1 1 82 GLU CD C 9.942 23.017 9.938 1.00 . A A . 582 GLU CD 1 1
1 1231 1 1 82 GLU CG C 10.461 23.334 8.589 1.00 . A A . 582 GLU CG 1 1
1 1232 1 1 82 GLU H H 11.216 25.227 6.179 1.00 . A A . 582 GLU H 1 1
1 1233 1 1 82 GLU HA H 10.097 22.582 6.042 1.00 . A A . 582 GLU HA 1 1
1 1234 1 1 82 GLU HB2 H 9.165 24.827 7.783 1.00 . A A . 582 GLU HB2 1 1
1 1235 1 1 82 GLU HB3 H 8.509 23.189 7.763 1.00 . A A . 582 GLU HB3 1 1
1 1236 1 1 82 GLU HG2 H 10.929 22.443 8.199 1.00 . A A . 582 GLU HG2 1 1
1 1237 1 1 82 GLU HG3 H 11.208 24.108 8.675 1.00 . A A . 582 GLU HG3 1 1
1 1238 1 1 82 GLU N N 11.102 24.273 5.974 1.00 . A A . 582 GLU N 1 1
1 1239 1 1 82 GLU O O 8.626 25.022 4.662 1.00 . A A . 582 GLU O 1 1
1 1240 1 1 82 GLU OE1 O 9.405 21.880 10.112 1.00 . A A . 582 GLU OE1 1 1
1 1241 1 1 82 GLU OE2 O 10.077 23.830 10.842 1.00 . A A . 582 GLU OE2 1 1
1 1242 1 1 83 LYS C C 6.237 21.588 4.169 1.00 . A A . 583 LYS C 1 1
1 1243 1 1 83 LYS CA C 7.099 22.782 3.802 1.00 . A A . 583 LYS CA 1 1
1 1244 1 1 83 LYS CB C 7.671 22.511 2.386 1.00 . A A . 583 LYS CB 1 1
1 1245 1 1 83 LYS CD C 8.338 20.517 0.927 1.00 . A A . 583 LYS CD 1 1
1 1246 1 1 83 LYS CE C 8.947 21.314 -0.205 1.00 . A A . 583 LYS CE 1 1
1 1247 1 1 83 LYS CG C 8.474 21.194 2.293 1.00 . A A . 583 LYS CG 1 1
1 1248 1 1 83 LYS H H 8.370 21.969 5.200 1.00 . A A . 583 LYS H 1 1
1 1249 1 1 83 LYS HA H 6.539 23.705 3.806 1.00 . A A . 583 LYS HA 1 1
1 1250 1 1 83 LYS HB2 H 6.853 22.463 1.683 1.00 . A A . 583 LYS HB2 1 1
1 1251 1 1 83 LYS HB3 H 8.323 23.326 2.114 1.00 . A A . 583 LYS HB3 1 1
1 1252 1 1 83 LYS HD2 H 8.830 19.557 0.967 1.00 . A A . 583 LYS HD2 1 1
1 1253 1 1 83 LYS HD3 H 7.288 20.364 0.727 1.00 . A A . 583 LYS HD3 1 1
1 1254 1 1 83 LYS HE2 H 8.570 22.323 -0.165 1.00 . A A . 583 LYS HE2 1 1
1 1255 1 1 83 LYS HE3 H 10.020 21.326 -0.085 1.00 . A A . 583 LYS HE3 1 1
1 1256 1 1 83 LYS HG2 H 9.516 21.410 2.470 1.00 . A A . 583 LYS HG2 1 1
1 1257 1 1 83 LYS HG3 H 8.117 20.521 3.059 1.00 . A A . 583 LYS HG3 1 1
1 1258 1 1 83 LYS HZ1 H 8.918 19.716 -1.583 1.00 . A A . 583 LYS HZ1 1 1
1 1259 1 1 83 LYS HZ2 H 9.050 21.236 -2.297 1.00 . A A . 583 LYS HZ2 1 1
1 1260 1 1 83 LYS HZ3 H 7.589 20.741 -1.665 1.00 . A A . 583 LYS HZ3 1 1
1 1261 1 1 83 LYS N N 8.156 22.827 4.775 1.00 . A A . 583 LYS N 1 1
1 1262 1 1 83 LYS NZ N 8.617 20.711 -1.512 1.00 . A A . 583 LYS NZ 1 1
1 1263 1 1 83 LYS O O 6.667 20.757 4.996 1.00 . A A . 583 LYS O 1 1
1 1264 1 1 84 ASN C C 4.785 19.358 2.654 1.00 . A A . 584 ASN C 1 1
1 1265 1 1 84 ASN CA C 4.307 20.258 3.738 1.00 . A A . 584 ASN CA 1 1
1 1266 1 1 84 ASN CB C 2.780 20.437 3.646 1.00 . A A . 584 ASN CB 1 1
1 1267 1 1 84 ASN CG C 2.195 21.251 4.779 1.00 . A A . 584 ASN CG 1 1
1 1268 1 1 84 ASN H H 4.710 22.205 3.034 1.00 . A A . 584 ASN H 1 1
1 1269 1 1 84 ASN HA H 4.584 19.821 4.688 1.00 . A A . 584 ASN HA 1 1
1 1270 1 1 84 ASN HB2 H 2.551 20.943 2.722 1.00 . A A . 584 ASN HB2 1 1
1 1271 1 1 84 ASN HB3 H 2.312 19.463 3.640 1.00 . A A . 584 ASN HB3 1 1
1 1272 1 1 84 ASN HD21 H 0.512 21.528 3.768 1.00 . A A . 584 ASN HD21 1 1
1 1273 1 1 84 ASN HD22 H 0.592 22.239 5.340 1.00 . A A . 584 ASN HD22 1 1
1 1274 1 1 84 ASN N N 5.065 21.480 3.593 1.00 . A A . 584 ASN N 1 1
1 1275 1 1 84 ASN ND2 N 0.988 21.719 4.607 1.00 . A A . 584 ASN ND2 1 1
1 1276 1 1 84 ASN O O 4.757 19.727 1.477 1.00 . A A . 584 ASN O 1 1
1 1277 1 1 84 ASN OD1 O 2.798 21.383 5.844 1.00 . A A . 584 ASN OD1 1 1
1 1278 1 1 85 LYS C C 5.140 16.047 1.996 1.00 . A A . 585 LYS C 1 1
1 1279 1 1 85 LYS CA C 5.884 17.368 2.054 1.00 . A A . 585 LYS CA 1 1
1 1280 1 1 85 LYS CB C 7.415 17.244 2.381 1.00 . A A . 585 LYS CB 1 1
1 1281 1 1 85 LYS CD C 7.132 16.079 4.679 1.00 . A A . 585 LYS CD 1 1
1 1282 1 1 85 LYS CE C 7.228 17.344 5.562 1.00 . A A . 585 LYS CE 1 1
1 1283 1 1 85 LYS CG C 7.879 16.149 3.356 1.00 . A A . 585 LYS CG 1 1
1 1284 1 1 85 LYS H H 5.077 17.890 3.923 1.00 . A A . 585 LYS H 1 1
1 1285 1 1 85 LYS HA H 5.766 17.848 1.093 1.00 . A A . 585 LYS HA 1 1
1 1286 1 1 85 LYS HB2 H 7.957 17.092 1.461 1.00 . A A . 585 LYS HB2 1 1
1 1287 1 1 85 LYS HB3 H 7.730 18.198 2.781 1.00 . A A . 585 LYS HB3 1 1
1 1288 1 1 85 LYS HD2 H 6.102 15.879 4.424 1.00 . A A . 585 LYS HD2 1 1
1 1289 1 1 85 LYS HD3 H 7.570 15.229 5.185 1.00 . A A . 585 LYS HD3 1 1
1 1290 1 1 85 LYS HE2 H 6.864 18.188 4.995 1.00 . A A . 585 LYS HE2 1 1
1 1291 1 1 85 LYS HE3 H 6.596 17.204 6.426 1.00 . A A . 585 LYS HE3 1 1
1 1292 1 1 85 LYS HG2 H 7.734 15.201 2.864 1.00 . A A . 585 LYS HG2 1 1
1 1293 1 1 85 LYS HG3 H 8.933 16.287 3.549 1.00 . A A . 585 LYS HG3 1 1
1 1294 1 1 85 LYS HZ1 H 9.108 16.755 6.241 1.00 . A A . 585 LYS HZ1 1 1
1 1295 1 1 85 LYS HZ2 H 8.576 18.213 6.886 1.00 . A A . 585 LYS HZ2 1 1
1 1296 1 1 85 LYS HZ3 H 9.163 18.146 5.297 1.00 . A A . 585 LYS HZ3 1 1
1 1297 1 1 85 LYS N N 5.243 18.213 3.012 1.00 . A A . 585 LYS N 1 1
1 1298 1 1 85 LYS NZ N 8.603 17.646 6.013 1.00 . A A . 585 LYS NZ 1 1
1 1299 1 1 85 LYS O O 4.225 15.831 2.792 1.00 . A A . 585 LYS O 1 1
1 1300 1 1 86 THR C C 5.600 12.866 0.352 1.00 . A A . 586 THR C 1 1
1 1301 1 1 86 THR CA C 4.750 13.972 0.930 1.00 . A A . 586 THR CA 1 1
1 1302 1 1 86 THR CB C 3.436 14.228 0.100 1.00 . A A . 586 THR CB 1 1
1 1303 1 1 86 THR CG2 C 3.709 14.847 -1.261 1.00 . A A . 586 THR CG2 1 1
1 1304 1 1 86 THR H H 6.260 15.318 0.497 1.00 . A A . 586 THR H 1 1
1 1305 1 1 86 THR HA H 4.466 13.611 1.907 1.00 . A A . 586 THR HA 1 1
1 1306 1 1 86 THR HB H 2.867 14.930 0.691 1.00 . A A . 586 THR HB 1 1
1 1307 1 1 86 THR HG1 H 2.518 12.673 0.802 1.00 . A A . 586 THR HG1 1 1
1 1308 1 1 86 THR HG21 H 2.755 15.022 -1.739 1.00 . A A . 586 THR HG21 1 1
1 1309 1 1 86 THR HG22 H 4.295 14.161 -1.856 1.00 . A A . 586 THR HG22 1 1
1 1310 1 1 86 THR HG23 H 4.235 15.782 -1.142 1.00 . A A . 586 THR HG23 1 1
1 1311 1 1 86 THR N N 5.492 15.182 1.090 1.00 . A A . 586 THR N 1 1
1 1312 1 1 86 THR O O 6.548 13.123 -0.410 1.00 . A A . 586 THR O 1 1
1 1313 1 1 86 THR OG1 O 2.679 13.036 -0.078 1.00 . A A . 586 THR OG1 1 1
1 1314 1 1 87 PHE C C 4.881 9.442 -0.032 1.00 . A A . 587 PHE C 1 1
1 1315 1 1 87 PHE CA C 5.923 10.463 0.345 1.00 . A A . 587 PHE CA 1 1
1 1316 1 1 87 PHE CB C 6.942 9.908 1.369 1.00 . A A . 587 PHE CB 1 1
1 1317 1 1 87 PHE CD1 C 5.648 9.196 3.470 1.00 . A A . 587 PHE CD1 1 1
1 1318 1 1 87 PHE CD2 C 7.280 10.911 3.627 1.00 . A A . 587 PHE CD2 1 1
1 1319 1 1 87 PHE CE1 C 5.425 9.299 4.839 1.00 . A A . 587 PHE CE1 1 1
1 1320 1 1 87 PHE CE2 C 7.049 11.015 4.979 1.00 . A A . 587 PHE CE2 1 1
1 1321 1 1 87 PHE CG C 6.594 10.013 2.848 1.00 . A A . 587 PHE CG 1 1
1 1322 1 1 87 PHE CZ C 6.127 10.205 5.584 1.00 . A A . 587 PHE CZ 1 1
1 1323 1 1 87 PHE H H 4.547 11.566 1.418 1.00 . A A . 587 PHE H 1 1
1 1324 1 1 87 PHE HA H 6.450 10.720 -0.563 1.00 . A A . 587 PHE HA 1 1
1 1325 1 1 87 PHE HB2 H 7.087 8.858 1.162 1.00 . A A . 587 PHE HB2 1 1
1 1326 1 1 87 PHE HB3 H 7.886 10.411 1.212 1.00 . A A . 587 PHE HB3 1 1
1 1327 1 1 87 PHE HD1 H 5.074 8.476 2.906 1.00 . A A . 587 PHE HD1 1 1
1 1328 1 1 87 PHE HD2 H 7.998 11.564 3.155 1.00 . A A . 587 PHE HD2 1 1
1 1329 1 1 87 PHE HE1 H 4.694 8.692 5.348 1.00 . A A . 587 PHE HE1 1 1
1 1330 1 1 87 PHE HE2 H 7.603 11.732 5.567 1.00 . A A . 587 PHE HE2 1 1
1 1331 1 1 87 PHE HZ H 5.951 10.284 6.647 1.00 . A A . 587 PHE HZ 1 1
1 1332 1 1 87 PHE N N 5.289 11.665 0.784 1.00 . A A . 587 PHE N 1 1
1 1333 1 1 87 PHE O O 3.768 9.437 0.524 1.00 . A A . 587 PHE O 1 1
1 1334 1 1 88 PHE C C 4.629 6.278 -0.911 1.00 . A A . 588 PHE C 1 1
1 1335 1 1 88 PHE CA C 4.292 7.630 -1.480 1.00 . A A . 588 PHE CA 1 1
1 1336 1 1 88 PHE CB C 4.364 7.564 -3.016 1.00 . A A . 588 PHE CB 1 1
1 1337 1 1 88 PHE CD1 C 3.268 9.736 -3.679 1.00 . A A . 588 PHE CD1 1 1
1 1338 1 1 88 PHE CD2 C 5.508 9.334 -4.371 1.00 . A A . 588 PHE CD2 1 1
1 1339 1 1 88 PHE CE1 C 3.292 10.966 -4.314 1.00 . A A . 588 PHE CE1 1 1
1 1340 1 1 88 PHE CE2 C 5.542 10.557 -5.007 1.00 . A A . 588 PHE CE2 1 1
1 1341 1 1 88 PHE CG C 4.377 8.909 -3.700 1.00 . A A . 588 PHE CG 1 1
1 1342 1 1 88 PHE CZ C 4.431 11.376 -4.978 1.00 . A A . 588 PHE CZ 1 1
1 1343 1 1 88 PHE H H 6.145 8.612 -1.303 1.00 . A A . 588 PHE H 1 1
1 1344 1 1 88 PHE HA H 3.285 7.887 -1.193 1.00 . A A . 588 PHE HA 1 1
1 1345 1 1 88 PHE HB2 H 5.250 7.027 -3.313 1.00 . A A . 588 PHE HB2 1 1
1 1346 1 1 88 PHE HB3 H 3.502 7.021 -3.373 1.00 . A A . 588 PHE HB3 1 1
1 1347 1 1 88 PHE HD1 H 2.377 9.418 -3.158 1.00 . A A . 588 PHE HD1 1 1
1 1348 1 1 88 PHE HD2 H 6.373 8.688 -4.391 1.00 . A A . 588 PHE HD2 1 1
1 1349 1 1 88 PHE HE1 H 2.420 11.604 -4.293 1.00 . A A . 588 PHE HE1 1 1
1 1350 1 1 88 PHE HE2 H 6.436 10.871 -5.525 1.00 . A A . 588 PHE HE2 1 1
1 1351 1 1 88 PHE HZ H 4.454 12.335 -5.475 1.00 . A A . 588 PHE HZ 1 1
1 1352 1 1 88 PHE N N 5.220 8.600 -0.968 1.00 . A A . 588 PHE N 1 1
1 1353 1 1 88 PHE O O 5.792 5.894 -0.866 1.00 . A A . 588 PHE O 1 1
1 1354 1 1 89 LEU C C 3.260 3.339 -1.018 1.00 . A A . 589 LEU C 1 1
1 1355 1 1 89 LEU CA C 3.846 4.253 0.036 1.00 . A A . 589 LEU CA 1 1
1 1356 1 1 89 LEU CB C 3.125 4.052 1.389 1.00 . A A . 589 LEU CB 1 1
1 1357 1 1 89 LEU CD1 C 3.676 1.576 1.737 1.00 . A A . 589 LEU CD1 1 1
1 1358 1 1 89 LEU CD2 C 5.020 3.334 2.866 1.00 . A A . 589 LEU CD2 1 1
1 1359 1 1 89 LEU CG C 3.659 2.961 2.351 1.00 . A A . 589 LEU CG 1 1
1 1360 1 1 89 LEU H H 2.748 5.985 -0.433 1.00 . A A . 589 LEU H 1 1
1 1361 1 1 89 LEU HA H 4.905 4.071 0.141 1.00 . A A . 589 LEU HA 1 1
1 1362 1 1 89 LEU HB2 H 3.130 4.990 1.921 1.00 . A A . 589 LEU HB2 1 1
1 1363 1 1 89 LEU HB3 H 2.102 3.795 1.163 1.00 . A A . 589 LEU HB3 1 1
1 1364 1 1 89 LEU HD11 H 2.670 1.288 1.478 1.00 . A A . 589 LEU HD11 1 1
1 1365 1 1 89 LEU HD12 H 4.084 0.875 2.448 1.00 . A A . 589 LEU HD12 1 1
1 1366 1 1 89 LEU HD13 H 4.288 1.585 0.846 1.00 . A A . 589 LEU HD13 1 1
1 1367 1 1 89 LEU HD21 H 4.936 4.258 3.420 1.00 . A A . 589 LEU HD21 1 1
1 1368 1 1 89 LEU HD22 H 5.698 3.468 2.037 1.00 . A A . 589 LEU HD22 1 1
1 1369 1 1 89 LEU HD23 H 5.396 2.558 3.516 1.00 . A A . 589 LEU HD23 1 1
1 1370 1 1 89 LEU HG H 2.994 2.915 3.201 1.00 . A A . 589 LEU HG 1 1
1 1371 1 1 89 LEU N N 3.647 5.585 -0.446 1.00 . A A . 589 LEU N 1 1
1 1372 1 1 89 LEU O O 2.093 3.495 -1.410 1.00 . A A . 589 LEU O 1 1
1 1373 1 1 90 GLU C C 4.034 0.136 -2.040 1.00 . A A . 590 GLU C 1 1
1 1374 1 1 90 GLU CA C 3.610 1.513 -2.494 1.00 . A A . 590 GLU CA 1 1
1 1375 1 1 90 GLU CB C 4.233 1.843 -3.856 1.00 . A A . 590 GLU CB 1 1
1 1376 1 1 90 GLU CD C 4.413 1.259 -6.298 1.00 . A A . 590 GLU CD 1 1
1 1377 1 1 90 GLU CG C 3.693 1.008 -5.004 1.00 . A A . 590 GLU CG 1 1
1 1378 1 1 90 GLU H H 4.980 2.386 -1.193 1.00 . A A . 590 GLU H 1 1
1 1379 1 1 90 GLU HA H 2.531 1.544 -2.570 1.00 . A A . 590 GLU HA 1 1
1 1380 1 1 90 GLU HB2 H 4.052 2.884 -4.080 1.00 . A A . 590 GLU HB2 1 1
1 1381 1 1 90 GLU HB3 H 5.299 1.685 -3.793 1.00 . A A . 590 GLU HB3 1 1
1 1382 1 1 90 GLU HG2 H 3.796 -0.036 -4.747 1.00 . A A . 590 GLU HG2 1 1
1 1383 1 1 90 GLU HG3 H 2.646 1.239 -5.137 1.00 . A A . 590 GLU HG3 1 1
1 1384 1 1 90 GLU N N 4.052 2.448 -1.509 1.00 . A A . 590 GLU N 1 1
1 1385 1 1 90 GLU O O 5.078 -0.009 -1.385 1.00 . A A . 590 GLU O 1 1
1 1386 1 1 90 GLU OE1 O 4.031 2.181 -7.047 1.00 . A A . 590 GLU OE1 1 1
1 1387 1 1 90 GLU OE2 O 5.346 0.514 -6.616 1.00 . A A . 590 GLU OE2 1 1
1 1388 1 1 91 ILE C C 3.921 -2.955 -3.244 1.00 . A A . 591 ILE C 1 1
1 1389 1 1 91 ILE CA C 3.518 -2.205 -1.990 1.00 . A A . 591 ILE CA 1 1
1 1390 1 1 91 ILE CB C 2.326 -2.911 -1.277 1.00 . A A . 591 ILE CB 1 1
1 1391 1 1 91 ILE CD1 C -0.127 -3.593 -1.493 1.00 . A A . 591 ILE CD1 1 1
1 1392 1 1 91 ILE CG1 C 1.063 -2.918 -2.150 1.00 . A A . 591 ILE CG1 1 1
1 1393 1 1 91 ILE CG2 C 2.045 -2.249 0.073 1.00 . A A . 591 ILE CG2 1 1
1 1394 1 1 91 ILE H H 2.411 -0.658 -2.848 1.00 . A A . 591 ILE H 1 1
1 1395 1 1 91 ILE HA H 4.369 -2.199 -1.325 1.00 . A A . 591 ILE HA 1 1
1 1396 1 1 91 ILE HB H 2.628 -3.930 -1.082 1.00 . A A . 591 ILE HB 1 1
1 1397 1 1 91 ILE HD11 H -0.360 -3.060 -0.583 1.00 . A A . 591 ILE HD11 1 1
1 1398 1 1 91 ILE HD12 H 0.116 -4.619 -1.262 1.00 . A A . 591 ILE HD12 1 1
1 1399 1 1 91 ILE HD13 H -0.980 -3.558 -2.155 1.00 . A A . 591 ILE HD13 1 1
1 1400 1 1 91 ILE HG12 H 0.782 -1.899 -2.373 1.00 . A A . 591 ILE HG12 1 1
1 1401 1 1 91 ILE HG13 H 1.276 -3.437 -3.073 1.00 . A A . 591 ILE HG13 1 1
1 1402 1 1 91 ILE HG21 H 1.806 -1.207 -0.083 1.00 . A A . 591 ILE HG21 1 1
1 1403 1 1 91 ILE HG22 H 2.914 -2.325 0.706 1.00 . A A . 591 ILE HG22 1 1
1 1404 1 1 91 ILE HG23 H 1.209 -2.742 0.546 1.00 . A A . 591 ILE HG23 1 1
1 1405 1 1 91 ILE N N 3.223 -0.844 -2.336 1.00 . A A . 591 ILE N 1 1
1 1406 1 1 91 ILE O O 3.524 -2.573 -4.363 1.00 . A A . 591 ILE O 1 1
1 1407 1 1 92 GLY C C 4.405 -5.967 -4.445 1.00 . A A . 592 GLY C 1 1
1 1408 1 1 92 GLY CA C 5.193 -4.711 -4.202 1.00 . A A . 592 GLY CA 1 1
1 1409 1 1 92 GLY H H 4.987 -4.208 -2.164 1.00 . A A . 592 GLY H 1 1
1 1410 1 1 92 GLY HA2 H 5.129 -4.091 -5.083 1.00 . A A . 592 GLY HA2 1 1
1 1411 1 1 92 GLY HA3 H 6.227 -4.976 -4.035 1.00 . A A . 592 GLY HA3 1 1
1 1412 1 1 92 GLY N N 4.717 -3.965 -3.080 1.00 . A A . 592 GLY N 1 1
1 1413 1 1 92 GLY O O 3.206 -6.040 -4.152 1.00 . A A . 592 GLY O 1 1
1 1414 1 1 93 GLU C C 4.419 -9.085 -4.062 1.00 . A A . 593 GLU C 1 1
1 1415 1 1 93 GLU CA C 4.508 -8.210 -5.294 1.00 . A A . 593 GLU CA 1 1
1 1416 1 1 93 GLU CB C 5.302 -8.848 -6.451 1.00 . A A . 593 GLU CB 1 1
1 1417 1 1 93 GLU CD C 6.412 -11.033 -5.856 1.00 . A A . 593 GLU CD 1 1
1 1418 1 1 93 GLU CG C 5.253 -10.357 -6.588 1.00 . A A . 593 GLU CG 1 1
1 1419 1 1 93 GLU H H 6.025 -6.804 -5.185 1.00 . A A . 593 GLU H 1 1
1 1420 1 1 93 GLU HA H 3.503 -8.024 -5.643 1.00 . A A . 593 GLU HA 1 1
1 1421 1 1 93 GLU HB2 H 4.925 -8.439 -7.377 1.00 . A A . 593 GLU HB2 1 1
1 1422 1 1 93 GLU HB3 H 6.335 -8.551 -6.347 1.00 . A A . 593 GLU HB3 1 1
1 1423 1 1 93 GLU HG2 H 4.323 -10.682 -6.143 1.00 . A A . 593 GLU HG2 1 1
1 1424 1 1 93 GLU HG3 H 5.278 -10.632 -7.632 1.00 . A A . 593 GLU HG3 1 1
1 1425 1 1 93 GLU N N 5.073 -6.937 -4.989 1.00 . A A . 593 GLU N 1 1
1 1426 1 1 93 GLU O O 5.425 -9.334 -3.392 1.00 . A A . 593 GLU O 1 1
1 1427 1 1 93 GLU OE1 O 7.585 -10.728 -6.157 1.00 . A A . 593 GLU OE1 1 1
1 1428 1 1 93 GLU OE2 O 6.185 -11.889 -4.992 1.00 . A A . 593 GLU OE2 1 1
1 1429 1 1 94 PRO C C 3.315 -11.834 -3.028 1.00 . A A . 594 PRO C 1 1
1 1430 1 1 94 PRO CA C 3.021 -10.407 -2.609 1.00 . A A . 594 PRO CA 1 1
1 1431 1 1 94 PRO CB C 1.550 -10.235 -2.278 1.00 . A A . 594 PRO CB 1 1
1 1432 1 1 94 PRO CD C 1.927 -9.186 -4.375 1.00 . A A . 594 PRO CD 1 1
1 1433 1 1 94 PRO CG C 0.926 -9.992 -3.586 1.00 . A A . 594 PRO CG 1 1
1 1434 1 1 94 PRO HA H 3.632 -10.138 -1.760 1.00 . A A . 594 PRO HA 1 1
1 1435 1 1 94 PRO HB2 H 1.165 -11.124 -1.800 1.00 . A A . 594 PRO HB2 1 1
1 1436 1 1 94 PRO HB3 H 1.425 -9.378 -1.633 1.00 . A A . 594 PRO HB3 1 1
1 1437 1 1 94 PRO HD2 H 1.929 -9.503 -5.407 1.00 . A A . 594 PRO HD2 1 1
1 1438 1 1 94 PRO HD3 H 1.725 -8.128 -4.303 1.00 . A A . 594 PRO HD3 1 1
1 1439 1 1 94 PRO HG2 H 0.748 -10.945 -4.065 1.00 . A A . 594 PRO HG2 1 1
1 1440 1 1 94 PRO HG3 H -0.004 -9.466 -3.460 1.00 . A A . 594 PRO HG3 1 1
1 1441 1 1 94 PRO N N 3.213 -9.521 -3.715 1.00 . A A . 594 PRO N 1 1
1 1442 1 1 94 PRO O O 3.056 -12.235 -4.171 1.00 . A A . 594 PRO O 1 1
1 1443 1 1 95 ARG C C 3.782 -14.819 -1.342 1.00 . A A . 595 ARG C 1 1
1 1444 1 1 95 ARG CA C 4.193 -13.929 -2.443 1.00 . A A . 595 ARG CA 1 1
1 1445 1 1 95 ARG CB C 5.685 -14.049 -2.740 1.00 . A A . 595 ARG CB 1 1
1 1446 1 1 95 ARG CD C 8.037 -13.499 -2.123 1.00 . A A . 595 ARG CD 1 1
1 1447 1 1 95 ARG CG C 6.589 -13.412 -1.699 1.00 . A A . 595 ARG CG 1 1
1 1448 1 1 95 ARG CZ C 9.404 -12.977 -4.128 1.00 . A A . 595 ARG CZ 1 1
1 1449 1 1 95 ARG H H 3.967 -12.236 -1.233 1.00 . A A . 595 ARG H 1 1
1 1450 1 1 95 ARG HA H 3.646 -14.215 -3.329 1.00 . A A . 595 ARG HA 1 1
1 1451 1 1 95 ARG HB2 H 5.942 -15.096 -2.812 1.00 . A A . 595 ARG HB2 1 1
1 1452 1 1 95 ARG HB3 H 5.884 -13.579 -3.692 1.00 . A A . 595 ARG HB3 1 1
1 1453 1 1 95 ARG HD2 H 8.644 -12.978 -1.399 1.00 . A A . 595 ARG HD2 1 1
1 1454 1 1 95 ARG HD3 H 8.328 -14.539 -2.160 1.00 . A A . 595 ARG HD3 1 1
1 1455 1 1 95 ARG HE H 7.480 -12.429 -3.845 1.00 . A A . 595 ARG HE 1 1
1 1456 1 1 95 ARG HG2 H 6.316 -12.373 -1.584 1.00 . A A . 595 ARG HG2 1 1
1 1457 1 1 95 ARG HG3 H 6.460 -13.929 -0.759 1.00 . A A . 595 ARG HG3 1 1
1 1458 1 1 95 ARG HH11 H 10.455 -13.923 -2.643 1.00 . A A . 595 ARG HH11 1 1
1 1459 1 1 95 ARG HH12 H 11.337 -13.622 -4.074 1.00 . A A . 595 ARG HH12 1 1
1 1460 1 1 95 ARG HH21 H 8.720 -11.972 -5.777 1.00 . A A . 595 ARG HH21 1 1
1 1461 1 1 95 ARG HH22 H 10.346 -12.523 -5.876 1.00 . A A . 595 ARG HH22 1 1
1 1462 1 1 95 ARG N N 3.835 -12.586 -2.142 1.00 . A A . 595 ARG N 1 1
1 1463 1 1 95 ARG NE N 8.260 -12.898 -3.448 1.00 . A A . 595 ARG NE 1 1
1 1464 1 1 95 ARG NH1 N 10.470 -13.548 -3.573 1.00 . A A . 595 ARG NH1 1 1
1 1465 1 1 95 ARG NH2 N 9.500 -12.451 -5.343 1.00 . A A . 595 ARG NH2 1 1
1 1466 1 1 95 ARG O O 3.802 -14.422 -0.163 1.00 . A A . 595 ARG O 1 1
1 1467 1 1 96 LEU C C 4.222 -17.527 -0.151 1.00 . A A . 596 LEU C 1 1
1 1468 1 1 96 LEU CA C 2.947 -16.949 -0.748 1.00 . A A . 596 LEU CA 1 1
1 1469 1 1 96 LEU CB C 2.139 -18.051 -1.452 1.00 . A A . 596 LEU CB 1 1
1 1470 1 1 96 LEU CD1 C 0.995 -18.727 0.725 1.00 . A A . 596 LEU CD1 1 1
1 1471 1 1 96 LEU CD2 C -0.346 -17.670 -1.120 1.00 . A A . 596 LEU CD2 1 1
1 1472 1 1 96 LEU CG C 0.843 -18.549 -0.773 1.00 . A A . 596 LEU CG 1 1
1 1473 1 1 96 LEU H H 3.364 -16.239 -2.652 1.00 . A A . 596 LEU H 1 1
1 1474 1 1 96 LEU HA H 2.347 -16.469 0.008 1.00 . A A . 596 LEU HA 1 1
1 1475 1 1 96 LEU HB2 H 1.846 -17.629 -2.404 1.00 . A A . 596 LEU HB2 1 1
1 1476 1 1 96 LEU HB3 H 2.788 -18.896 -1.626 1.00 . A A . 596 LEU HB3 1 1
1 1477 1 1 96 LEU HD11 H 1.251 -17.780 1.176 1.00 . A A . 596 LEU HD11 1 1
1 1478 1 1 96 LEU HD12 H 1.777 -19.444 0.925 1.00 . A A . 596 LEU HD12 1 1
1 1479 1 1 96 LEU HD13 H 0.060 -19.077 1.138 1.00 . A A . 596 LEU HD13 1 1
1 1480 1 1 96 LEU HD21 H -1.220 -18.025 -0.595 1.00 . A A . 596 LEU HD21 1 1
1 1481 1 1 96 LEU HD22 H -0.526 -17.717 -2.184 1.00 . A A . 596 LEU HD22 1 1
1 1482 1 1 96 LEU HD23 H -0.141 -16.648 -0.838 1.00 . A A . 596 LEU HD23 1 1
1 1483 1 1 96 LEU HG H 0.644 -19.538 -1.160 1.00 . A A . 596 LEU HG 1 1
1 1484 1 1 96 LEU N N 3.363 -15.988 -1.701 1.00 . A A . 596 LEU N 1 1
1 1485 1 1 96 LEU O O 5.128 -17.929 -0.891 1.00 . A A . 596 LEU O 1 1
1 1486 1 1 97 VAL C C 5.488 -19.546 1.677 1.00 . A A . 597 VAL C 1 1
1 1487 1 1 97 VAL CA C 5.522 -18.047 1.811 1.00 . A A . 597 VAL CA 1 1
1 1488 1 1 97 VAL CB C 5.593 -17.650 3.305 1.00 . A A . 597 VAL CB 1 1
1 1489 1 1 97 VAL CG1 C 6.891 -18.133 3.946 1.00 . A A . 597 VAL CG1 1 1
1 1490 1 1 97 VAL CG2 C 5.453 -16.156 3.450 1.00 . A A . 597 VAL CG2 1 1
1 1491 1 1 97 VAL H H 3.582 -17.150 1.688 1.00 . A A . 597 VAL H 1 1
1 1492 1 1 97 VAL HA H 6.387 -17.667 1.287 1.00 . A A . 597 VAL HA 1 1
1 1493 1 1 97 VAL HB H 4.768 -18.120 3.820 1.00 . A A . 597 VAL HB 1 1
1 1494 1 1 97 VAL HG11 H 6.951 -19.208 3.871 1.00 . A A . 597 VAL HG11 1 1
1 1495 1 1 97 VAL HG12 H 6.911 -17.840 4.986 1.00 . A A . 597 VAL HG12 1 1
1 1496 1 1 97 VAL HG13 H 7.731 -17.689 3.433 1.00 . A A . 597 VAL HG13 1 1
1 1497 1 1 97 VAL HG21 H 5.541 -15.888 4.493 1.00 . A A . 597 VAL HG21 1 1
1 1498 1 1 97 VAL HG22 H 4.474 -15.870 3.094 1.00 . A A . 597 VAL HG22 1 1
1 1499 1 1 97 VAL HG23 H 6.220 -15.663 2.872 1.00 . A A . 597 VAL HG23 1 1
1 1500 1 1 97 VAL N N 4.329 -17.511 1.156 1.00 . A A . 597 VAL N 1 1
1 1501 1 1 97 VAL O O 6.503 -20.206 1.441 1.00 . A A . 597 VAL O 1 1
1 1502 1 1 98 GLU C C 3.805 -21.610 0.110 1.00 . A A . 598 GLU C 1 1
1 1503 1 1 98 GLU CA C 4.061 -21.443 1.588 1.00 . A A . 598 GLU CA 1 1
1 1504 1 1 98 GLU CB C 2.849 -21.863 2.388 1.00 . A A . 598 GLU CB 1 1
1 1505 1 1 98 GLU CD C 1.670 -21.712 4.591 1.00 . A A . 598 GLU CD 1 1
1 1506 1 1 98 GLU CG C 2.961 -21.526 3.860 1.00 . A A . 598 GLU CG 1 1
1 1507 1 1 98 GLU H H 3.555 -19.477 2.021 1.00 . A A . 598 GLU H 1 1
1 1508 1 1 98 GLU HA H 4.926 -22.012 1.887 1.00 . A A . 598 GLU HA 1 1
1 1509 1 1 98 GLU HB2 H 1.981 -21.369 1.980 1.00 . A A . 598 GLU HB2 1 1
1 1510 1 1 98 GLU HB3 H 2.736 -22.932 2.285 1.00 . A A . 598 GLU HB3 1 1
1 1511 1 1 98 GLU HG2 H 3.708 -22.165 4.306 1.00 . A A . 598 GLU HG2 1 1
1 1512 1 1 98 GLU HG3 H 3.271 -20.495 3.957 1.00 . A A . 598 GLU HG3 1 1
1 1513 1 1 98 GLU N N 4.306 -20.063 1.796 1.00 . A A . 598 GLU N 1 1
1 1514 1 1 98 GLU O O 2.708 -21.334 -0.376 1.00 . A A . 598 GLU O 1 1
1 1515 1 1 98 GLU OE1 O 1.411 -22.817 5.109 1.00 . A A . 598 GLU OE1 1 1
1 1516 1 1 98 GLU OE2 O 0.885 -20.746 4.669 1.00 . A A . 598 GLU OE2 1 1
1 1517 1 1 99 MET C C 3.894 -23.267 -2.456 1.00 . A A . 599 MET C 1 1
1 1518 1 1 99 MET CA C 4.735 -22.071 -2.045 1.00 . A A . 599 MET CA 1 1
1 1519 1 1 99 MET CB C 6.115 -22.083 -2.736 1.00 . A A . 599 MET CB 1 1
1 1520 1 1 99 MET CE C 7.889 -23.479 -4.993 1.00 . A A . 599 MET CE 1 1
1 1521 1 1 99 MET CG C 7.029 -23.242 -2.350 1.00 . A A . 599 MET CG 1 1
1 1522 1 1 99 MET H H 5.655 -22.175 -0.125 1.00 . A A . 599 MET H 1 1
1 1523 1 1 99 MET HA H 4.200 -21.190 -2.366 1.00 . A A . 599 MET HA 1 1
1 1524 1 1 99 MET HB2 H 5.953 -22.126 -3.802 1.00 . A A . 599 MET HB2 1 1
1 1525 1 1 99 MET HB3 H 6.620 -21.157 -2.501 1.00 . A A . 599 MET HB3 1 1
1 1526 1 1 99 MET HE1 H 7.294 -22.615 -5.248 1.00 . A A . 599 MET HE1 1 1
1 1527 1 1 99 MET HE2 H 7.273 -24.364 -5.040 1.00 . A A . 599 MET HE2 1 1
1 1528 1 1 99 MET HE3 H 8.703 -23.573 -5.698 1.00 . A A . 599 MET HE3 1 1
1 1529 1 1 99 MET HG2 H 7.293 -23.143 -1.307 1.00 . A A . 599 MET HG2 1 1
1 1530 1 1 99 MET HG3 H 6.491 -24.167 -2.494 1.00 . A A . 599 MET HG3 1 1
1 1531 1 1 99 MET N N 4.830 -21.966 -0.608 1.00 . A A . 599 MET N 1 1
1 1532 1 1 99 MET O O 4.267 -24.417 -2.237 1.00 . A A . 599 MET O 1 1
1 1533 1 1 99 MET SD S 8.555 -23.297 -3.326 1.00 . A A . 599 MET SD 1 1
1 1534 1 1 100 SER C C 2.421 -24.874 -4.510 1.00 . A A . 600 SER C 1 1
1 1535 1 1 100 SER CA C 1.797 -23.939 -3.465 1.00 . A A . 600 SER CA 1 1
1 1536 1 1 100 SER CB C 0.661 -23.166 -4.095 1.00 . A A . 600 SER CB 1 1
1 1537 1 1 100 SER H H 2.481 -22.029 -3.057 1.00 . A A . 600 SER H 1 1
1 1538 1 1 100 SER HA H 1.403 -24.502 -2.633 1.00 . A A . 600 SER HA 1 1
1 1539 1 1 100 SER HB2 H 1.007 -22.709 -5.011 1.00 . A A . 600 SER HB2 1 1
1 1540 1 1 100 SER HB3 H -0.162 -23.834 -4.304 1.00 . A A . 600 SER HB3 1 1
1 1541 1 1 100 SER HG H 0.034 -21.350 -3.723 1.00 . A A . 600 SER HG 1 1
1 1542 1 1 100 SER N N 2.749 -22.970 -2.991 1.00 . A A . 600 SER N 1 1
1 1543 1 1 100 SER O O 2.966 -24.410 -5.523 1.00 . A A . 600 SER O 1 1
1 1544 1 1 100 SER OG O 0.213 -22.146 -3.208 1.00 . A A . 600 SER OG 1 1
1 1545 1 1 101 GLU C C 1.776 -27.455 -6.205 1.00 . A A . 601 GLU C 1 1
1 1546 1 1 101 GLU CA C 2.876 -27.135 -5.205 1.00 . A A . 601 GLU CA 1 1
1 1547 1 1 101 GLU CB C 3.365 -28.419 -4.506 1.00 . A A . 601 GLU CB 1 1
1 1548 1 1 101 GLU CD C 4.438 -30.707 -4.720 1.00 . A A . 601 GLU CD 1 1
1 1549 1 1 101 GLU CG C 4.008 -29.447 -5.440 1.00 . A A . 601 GLU CG 1 1
1 1550 1 1 101 GLU H H 1.989 -26.491 -3.413 1.00 . A A . 601 GLU H 1 1
1 1551 1 1 101 GLU HA H 3.699 -26.675 -5.732 1.00 . A A . 601 GLU HA 1 1
1 1552 1 1 101 GLU HB2 H 4.099 -28.149 -3.762 1.00 . A A . 601 GLU HB2 1 1
1 1553 1 1 101 GLU HB3 H 2.525 -28.887 -4.014 1.00 . A A . 601 GLU HB3 1 1
1 1554 1 1 101 GLU HG2 H 3.294 -29.718 -6.204 1.00 . A A . 601 GLU HG2 1 1
1 1555 1 1 101 GLU HG3 H 4.874 -29.000 -5.905 1.00 . A A . 601 GLU HG3 1 1
1 1556 1 1 101 GLU N N 2.373 -26.169 -4.257 1.00 . A A . 601 GLU N 1 1
1 1557 1 1 101 GLU O O 0.925 -28.310 -5.961 1.00 . A A . 601 GLU O 1 1
1 1558 1 1 101 GLU OE1 O 5.474 -30.689 -4.022 1.00 . A A . 601 GLU OE1 1 1
1 1559 1 1 101 GLU OE2 O 3.749 -31.744 -4.829 1.00 . A A . 601 GLU OE2 1 1
1 1560 1 1 102 LYS C C 1.381 -27.952 -9.234 1.00 . A A . 602 LYS C 1 1
1 1561 1 1 102 LYS CA C 0.771 -26.952 -8.294 1.00 . A A . 602 LYS CA 1 1
1 1562 1 1 102 LYS CB C 0.416 -25.658 -9.024 1.00 . A A . 602 LYS CB 1 1
1 1563 1 1 102 LYS CD C -1.110 -24.503 -10.653 1.00 . A A . 602 LYS CD 1 1
1 1564 1 1 102 LYS CE C -2.395 -24.630 -11.464 1.00 . A A . 602 LYS CE 1 1
1 1565 1 1 102 LYS CG C -0.780 -25.799 -9.942 1.00 . A A . 602 LYS CG 1 1
1 1566 1 1 102 LYS H H 2.406 -26.004 -7.399 1.00 . A A . 602 LYS H 1 1
1 1567 1 1 102 LYS HA H -0.110 -27.377 -7.834 1.00 . A A . 602 LYS HA 1 1
1 1568 1 1 102 LYS HB2 H 0.199 -24.894 -8.291 1.00 . A A . 602 LYS HB2 1 1
1 1569 1 1 102 LYS HB3 H 1.265 -25.348 -9.614 1.00 . A A . 602 LYS HB3 1 1
1 1570 1 1 102 LYS HD2 H -1.232 -23.718 -9.920 1.00 . A A . 602 LYS HD2 1 1
1 1571 1 1 102 LYS HD3 H -0.296 -24.252 -11.316 1.00 . A A . 602 LYS HD3 1 1
1 1572 1 1 102 LYS HE2 H -3.215 -24.806 -10.786 1.00 . A A . 602 LYS HE2 1 1
1 1573 1 1 102 LYS HE3 H -2.564 -23.704 -11.994 1.00 . A A . 602 LYS HE3 1 1
1 1574 1 1 102 LYS HG2 H -0.562 -26.558 -10.679 1.00 . A A . 602 LYS HG2 1 1
1 1575 1 1 102 LYS HG3 H -1.629 -26.107 -9.350 1.00 . A A . 602 LYS HG3 1 1
1 1576 1 1 102 LYS HZ1 H -2.225 -26.646 -11.934 1.00 . A A . 602 LYS HZ1 1 1
1 1577 1 1 102 LYS HZ2 H -1.518 -25.637 -13.077 1.00 . A A . 602 LYS HZ2 1 1
1 1578 1 1 102 LYS HZ3 H -3.200 -25.793 -12.999 1.00 . A A . 602 LYS HZ3 1 1
1 1579 1 1 102 LYS N N 1.741 -26.715 -7.275 1.00 . A A . 602 LYS N 1 1
1 1580 1 1 102 LYS NZ N -2.329 -25.739 -12.434 1.00 . A A . 602 LYS NZ 1 1
1 1581 1 1 102 LYS O O 2.460 -27.710 -9.772 1.00 . A A . 602 LYS O 1 1
1 1582 1 1 103 LYS C C 1.187 -29.898 -11.679 1.00 . A A . 603 LYS C 1 1
1 1583 1 1 103 LYS CA C 1.318 -30.138 -10.179 1.00 . A A . 603 LYS CA 1 1
1 1584 1 1 103 LYS CB C 0.719 -31.490 -9.783 1.00 . A A . 603 LYS CB 1 1
1 1585 1 1 103 LYS CD C 2.882 -32.827 -9.677 1.00 . A A . 603 LYS CD 1 1
1 1586 1 1 103 LYS CE C 2.819 -33.052 -8.161 1.00 . A A . 603 LYS CE 1 1
1 1587 1 1 103 LYS CG C 1.488 -32.708 -10.306 1.00 . A A . 603 LYS CG 1 1
1 1588 1 1 103 LYS H H -0.170 -29.177 -9.042 1.00 . A A . 603 LYS H 1 1
1 1589 1 1 103 LYS HA H 2.369 -30.149 -9.934 1.00 . A A . 603 LYS HA 1 1
1 1590 1 1 103 LYS HB2 H 0.677 -31.545 -8.706 1.00 . A A . 603 LYS HB2 1 1
1 1591 1 1 103 LYS HB3 H -0.289 -31.539 -10.166 1.00 . A A . 603 LYS HB3 1 1
1 1592 1 1 103 LYS HD2 H 3.397 -33.663 -10.128 1.00 . A A . 603 LYS HD2 1 1
1 1593 1 1 103 LYS HD3 H 3.439 -31.925 -9.876 1.00 . A A . 603 LYS HD3 1 1
1 1594 1 1 103 LYS HE2 H 3.830 -33.092 -7.787 1.00 . A A . 603 LYS HE2 1 1
1 1595 1 1 103 LYS HE3 H 2.310 -32.222 -7.694 1.00 . A A . 603 LYS HE3 1 1
1 1596 1 1 103 LYS HG2 H 0.929 -33.605 -10.086 1.00 . A A . 603 LYS HG2 1 1
1 1597 1 1 103 LYS HG3 H 1.599 -32.608 -11.375 1.00 . A A . 603 LYS HG3 1 1
1 1598 1 1 103 LYS HZ1 H 2.095 -34.436 -6.769 1.00 . A A . 603 LYS HZ1 1 1
1 1599 1 1 103 LYS HZ2 H 2.647 -35.138 -8.183 1.00 . A A . 603 LYS HZ2 1 1
1 1600 1 1 103 LYS HZ3 H 1.159 -34.356 -8.167 1.00 . A A . 603 LYS HZ3 1 1
1 1601 1 1 103 LYS N N 0.732 -29.072 -9.416 1.00 . A A . 603 LYS N 1 1
1 1602 1 1 103 LYS NZ N 2.131 -34.318 -7.802 1.00 . A A . 603 LYS NZ 1 1
1 1603 1 1 103 LYS O O 0.201 -30.292 -12.306 1.00 . A A . 603 LYS O 1 1
1 1604 1 1 104 GLY C C 2.943 -30.089 -14.277 1.00 . A A . 604 GLY C 1 1
1 1605 1 1 104 GLY CA C 2.185 -28.974 -13.631 1.00 . A A . 604 GLY CA 1 1
1 1606 1 1 104 GLY H H 2.807 -28.779 -11.625 1.00 . A A . 604 GLY H 1 1
1 1607 1 1 104 GLY HA2 H 1.179 -28.945 -14.023 1.00 . A A . 604 GLY HA2 1 1
1 1608 1 1 104 GLY HA3 H 2.686 -28.041 -13.841 1.00 . A A . 604 GLY HA3 1 1
1 1609 1 1 104 GLY N N 2.134 -29.188 -12.216 1.00 . A A . 604 GLY N 1 1
1 1610 1 1 104 GLY O O 2.581 -30.576 -15.345 1.00 . A A . 604 GLY O 1 1
1 1611 1 1 105 GLY C C 6.187 -31.187 -14.290 1.00 . A A . 605 GLY C 1 1
1 1612 1 1 105 GLY CA C 4.766 -31.604 -14.090 1.00 . A A . 605 GLY CA 1 1
1 1613 1 1 105 GLY H H 4.206 -30.089 -12.754 1.00 . A A . 605 GLY H 1 1
1 1614 1 1 105 GLY HA2 H 4.726 -32.419 -13.385 1.00 . A A . 605 GLY HA2 1 1
1 1615 1 1 105 GLY HA3 H 4.361 -31.928 -15.037 1.00 . A A . 605 GLY HA3 1 1
1 1616 1 1 105 GLY N N 3.972 -30.525 -13.602 1.00 . A A . 605 GLY N 1 1
1 1617 1 1 105 GLY O O 6.542 -30.034 -14.012 1.00 . A A . 605 GLY O 1 1
1 1618 1 1 106 PHE C C 8.538 -30.824 -16.150 1.00 . A A . 606 PHE C 1 1
1 1619 1 1 106 PHE CA C 8.399 -31.803 -15.006 1.00 . A A . 606 PHE CA 1 1
1 1620 1 1 106 PHE CB C 9.189 -33.084 -15.313 1.00 . A A . 606 PHE CB 1 1
1 1621 1 1 106 PHE CD1 C 10.200 -33.969 -13.196 1.00 . A A . 606 PHE CD1 1 1
1 1622 1 1 106 PHE CD2 C 8.315 -35.110 -14.107 1.00 . A A . 606 PHE CD2 1 1
1 1623 1 1 106 PHE CE1 C 10.248 -34.877 -12.156 1.00 . A A . 606 PHE CE1 1 1
1 1624 1 1 106 PHE CE2 C 8.358 -36.019 -13.070 1.00 . A A . 606 PHE CE2 1 1
1 1625 1 1 106 PHE CG C 9.234 -34.075 -14.183 1.00 . A A . 606 PHE CG 1 1
1 1626 1 1 106 PHE CZ C 9.325 -35.904 -12.093 1.00 . A A . 606 PHE CZ 1 1
1 1627 1 1 106 PHE H H 6.642 -32.978 -14.985 1.00 . A A . 606 PHE H 1 1
1 1628 1 1 106 PHE HA H 8.799 -31.352 -14.109 1.00 . A A . 606 PHE HA 1 1
1 1629 1 1 106 PHE HB2 H 8.742 -33.576 -16.163 1.00 . A A . 606 PHE HB2 1 1
1 1630 1 1 106 PHE HB3 H 10.205 -32.813 -15.563 1.00 . A A . 606 PHE HB3 1 1
1 1631 1 1 106 PHE HD1 H 10.921 -33.168 -13.245 1.00 . A A . 606 PHE HD1 1 1
1 1632 1 1 106 PHE HD2 H 7.557 -35.203 -14.870 1.00 . A A . 606 PHE HD2 1 1
1 1633 1 1 106 PHE HE1 H 11.006 -34.784 -11.393 1.00 . A A . 606 PHE HE1 1 1
1 1634 1 1 106 PHE HE2 H 7.636 -36.821 -13.021 1.00 . A A . 606 PHE HE2 1 1
1 1635 1 1 106 PHE HZ H 9.363 -36.614 -11.280 1.00 . A A . 606 PHE HZ 1 1
1 1636 1 1 106 PHE N N 7.000 -32.090 -14.768 1.00 . A A . 606 PHE N 1 1
1 1637 1 1 106 PHE O O 8.002 -31.051 -17.244 1.00 . A A . 606 PHE O 1 1
1 1638 1 1 107 THR C C 10.908 -28.363 -16.867 1.00 . A A . 607 THR C 1 1
1 1639 1 1 107 THR CA C 9.439 -28.739 -16.883 1.00 . A A . 607 THR CA 1 1
1 1640 1 1 107 THR CB C 8.530 -27.495 -16.722 1.00 . A A . 607 THR CB 1 1
1 1641 1 1 107 THR CG2 C 7.144 -27.737 -17.302 1.00 . A A . 607 THR CG2 1 1
1 1642 1 1 107 THR H H 9.505 -29.536 -14.974 1.00 . A A . 607 THR H 1 1
1 1643 1 1 107 THR HA H 9.228 -29.195 -17.837 1.00 . A A . 607 THR HA 1 1
1 1644 1 1 107 THR HB H 9.001 -26.691 -17.266 1.00 . A A . 607 THR HB 1 1
1 1645 1 1 107 THR HG1 H 8.945 -27.725 -14.784 1.00 . A A . 607 THR HG1 1 1
1 1646 1 1 107 THR HG21 H 6.684 -28.569 -16.789 1.00 . A A . 607 THR HG21 1 1
1 1647 1 1 107 THR HG22 H 7.227 -27.964 -18.355 1.00 . A A . 607 THR HG22 1 1
1 1648 1 1 107 THR HG23 H 6.540 -26.852 -17.167 1.00 . A A . 607 THR HG23 1 1
1 1649 1 1 107 THR N N 9.177 -29.724 -15.884 1.00 . A A . 607 THR N 1 1
1 1650 1 1 107 THR O O 11.586 -28.539 -15.843 1.00 . A A . 607 THR O 1 1
1 1651 1 1 107 THR OG1 O 8.414 -27.125 -15.336 1.00 . A A . 607 THR OG1 1 1
1 1652 1 1 108 ILE C C 12.979 -26.151 -17.471 1.00 . A A . 608 ILE C 1 1
1 1653 1 1 108 ILE CA C 12.795 -27.528 -18.092 1.00 . A A . 608 ILE CA 1 1
1 1654 1 1 108 ILE CB C 13.267 -27.502 -19.577 1.00 . A A . 608 ILE CB 1 1
1 1655 1 1 108 ILE CD1 C 13.291 -28.891 -21.735 1.00 . A A . 608 ILE CD1 1 1
1 1656 1 1 108 ILE CG1 C 12.932 -28.838 -20.263 1.00 . A A . 608 ILE CG1 1 1
1 1657 1 1 108 ILE CG2 C 14.772 -27.227 -19.660 1.00 . A A . 608 ILE CG2 1 1
1 1658 1 1 108 ILE H H 10.828 -27.789 -18.765 1.00 . A A . 608 ILE H 1 1
1 1659 1 1 108 ILE HA H 13.381 -28.251 -17.545 1.00 . A A . 608 ILE HA 1 1
1 1660 1 1 108 ILE HB H 12.750 -26.704 -20.084 1.00 . A A . 608 ILE HB 1 1
1 1661 1 1 108 ILE HD11 H 13.019 -29.857 -22.135 1.00 . A A . 608 ILE HD11 1 1
1 1662 1 1 108 ILE HD12 H 14.354 -28.739 -21.851 1.00 . A A . 608 ILE HD12 1 1
1 1663 1 1 108 ILE HD13 H 12.757 -28.117 -22.266 1.00 . A A . 608 ILE HD13 1 1
1 1664 1 1 108 ILE HG12 H 13.472 -29.633 -19.769 1.00 . A A . 608 ILE HG12 1 1
1 1665 1 1 108 ILE HG13 H 11.872 -29.023 -20.172 1.00 . A A . 608 ILE HG13 1 1
1 1666 1 1 108 ILE HG21 H 14.993 -26.280 -19.189 1.00 . A A . 608 ILE HG21 1 1
1 1667 1 1 108 ILE HG22 H 15.075 -27.192 -20.697 1.00 . A A . 608 ILE HG22 1 1
1 1668 1 1 108 ILE HG23 H 15.309 -28.016 -19.156 1.00 . A A . 608 ILE HG23 1 1
1 1669 1 1 108 ILE N N 11.408 -27.905 -17.981 1.00 . A A . 608 ILE N 1 1
1 1670 1 1 108 ILE O O 12.164 -25.249 -17.698 1.00 . A A . 608 ILE O 1 1
1 1671 1 1 109 THR C C 13.324 -24.449 -14.907 1.00 . A A . 609 THR C 1 1
1 1672 1 1 109 THR CA C 14.362 -24.812 -15.976 1.00 . A A . 609 THR CA 1 1
1 1673 1 1 109 THR CB C 14.610 -23.610 -16.915 1.00 . A A . 609 THR CB 1 1
1 1674 1 1 109 THR CG2 C 15.296 -22.493 -16.149 1.00 . A A . 609 THR CG2 1 1
1 1675 1 1 109 THR H H 14.586 -26.812 -16.539 1.00 . A A . 609 THR H 1 1
1 1676 1 1 109 THR HA H 15.284 -25.035 -15.463 1.00 . A A . 609 THR HA 1 1
1 1677 1 1 109 THR HB H 13.657 -23.256 -17.272 1.00 . A A . 609 THR HB 1 1
1 1678 1 1 109 THR HG1 H 15.934 -24.818 -17.727 1.00 . A A . 609 THR HG1 1 1
1 1679 1 1 109 THR HG21 H 16.247 -22.842 -15.777 1.00 . A A . 609 THR HG21 1 1
1 1680 1 1 109 THR HG22 H 14.673 -22.197 -15.317 1.00 . A A . 609 THR HG22 1 1
1 1681 1 1 109 THR HG23 H 15.450 -21.648 -16.803 1.00 . A A . 609 THR HG23 1 1
1 1682 1 1 109 THR N N 14.014 -26.024 -16.674 1.00 . A A . 609 THR N 1 1
1 1683 1 1 109 THR O O 12.382 -23.684 -15.143 1.00 . A A . 609 THR O 1 1
1 1684 1 1 109 THR OG1 O 15.479 -24.009 -18.005 1.00 . A A . 609 THR OG1 1 1
1 1685 1 1 110 GLU C C 13.606 -24.315 -11.544 1.00 . A A . 610 GLU C 1 1
1 1686 1 1 110 GLU CA C 12.670 -24.772 -12.622 1.00 . A A . 610 GLU CA 1 1
1 1687 1 1 110 GLU CB C 11.821 -25.960 -12.172 1.00 . A A . 610 GLU CB 1 1
1 1688 1 1 110 GLU CD C 9.893 -27.485 -12.695 1.00 . A A . 610 GLU CD 1 1
1 1689 1 1 110 GLU CG C 10.712 -26.312 -13.144 1.00 . A A . 610 GLU CG 1 1
1 1690 1 1 110 GLU H H 14.140 -25.777 -13.715 1.00 . A A . 610 GLU H 1 1
1 1691 1 1 110 GLU HA H 12.031 -23.941 -12.884 1.00 . A A . 610 GLU HA 1 1
1 1692 1 1 110 GLU HB2 H 12.461 -26.822 -12.063 1.00 . A A . 610 GLU HB2 1 1
1 1693 1 1 110 GLU HB3 H 11.373 -25.729 -11.216 1.00 . A A . 610 GLU HB3 1 1
1 1694 1 1 110 GLU HG2 H 10.056 -25.460 -13.244 1.00 . A A . 610 GLU HG2 1 1
1 1695 1 1 110 GLU HG3 H 11.151 -26.539 -14.104 1.00 . A A . 610 GLU HG3 1 1
1 1696 1 1 110 GLU N N 13.460 -25.073 -13.780 1.00 . A A . 610 GLU N 1 1
1 1697 1 1 110 GLU O O 14.169 -25.122 -10.793 1.00 . A A . 610 GLU O 1 1
1 1698 1 1 110 GLU OE1 O 9.310 -27.436 -11.600 1.00 . A A . 610 GLU OE1 1 1
1 1699 1 1 110 GLU OE2 O 9.779 -28.479 -13.454 1.00 . A A . 610 GLU OE2 1 1
1 1700 1 1 111 GLU C C 14.059 -21.388 -9.819 1.00 . A A . 611 GLU C 1 1
1 1701 1 1 111 GLU CA C 14.786 -22.420 -10.659 1.00 . A A . 611 GLU CA 1 1
1 1702 1 1 111 GLU CB C 15.856 -21.723 -11.518 1.00 . A A . 611 GLU CB 1 1
1 1703 1 1 111 GLU CD C 16.350 -19.860 -13.149 1.00 . A A . 611 GLU CD 1 1
1 1704 1 1 111 GLU CG C 15.296 -20.599 -12.387 1.00 . A A . 611 GLU CG 1 1
1 1705 1 1 111 GLU H H 13.312 -22.461 -12.130 1.00 . A A . 611 GLU H 1 1
1 1706 1 1 111 GLU HA H 15.259 -23.164 -10.036 1.00 . A A . 611 GLU HA 1 1
1 1707 1 1 111 GLU HB2 H 16.635 -21.319 -10.890 1.00 . A A . 611 GLU HB2 1 1
1 1708 1 1 111 GLU HB3 H 16.274 -22.461 -12.188 1.00 . A A . 611 GLU HB3 1 1
1 1709 1 1 111 GLU HG2 H 14.601 -21.024 -13.097 1.00 . A A . 611 GLU HG2 1 1
1 1710 1 1 111 GLU HG3 H 14.772 -19.902 -11.749 1.00 . A A . 611 GLU HG3 1 1
1 1711 1 1 111 GLU N N 13.835 -23.042 -11.535 1.00 . A A . 611 GLU N 1 1
1 1712 1 1 111 GLU O O 12.837 -21.253 -9.918 1.00 . A A . 611 GLU O 1 1
1 1713 1 1 111 GLU OE1 O 16.704 -20.282 -14.261 1.00 . A A . 611 GLU OE1 1 1
1 1714 1 1 111 GLU OE2 O 16.834 -18.818 -12.667 1.00 . A A . 611 GLU OE2 1 1
1 1715 1 1 112 TYR C C 14.143 -18.328 -9.124 1.00 . A A . 612 TYR C 1 1
1 1716 1 1 112 TYR CA C 14.154 -19.589 -8.290 1.00 . A A . 612 TYR CA 1 1
1 1717 1 1 112 TYR CB C 14.751 -19.353 -6.905 1.00 . A A . 612 TYR CB 1 1
1 1718 1 1 112 TYR CD1 C 13.108 -20.519 -5.406 1.00 . A A . 612 TYR CD1 1 1
1 1719 1 1 112 TYR CD2 C 15.339 -21.346 -5.460 1.00 . A A . 612 TYR CD2 1 1
1 1720 1 1 112 TYR CE1 C 12.762 -21.488 -4.493 1.00 . A A . 612 TYR CE1 1 1
1 1721 1 1 112 TYR CE2 C 15.002 -22.321 -4.545 1.00 . A A . 612 TYR CE2 1 1
1 1722 1 1 112 TYR CG C 14.397 -20.429 -5.907 1.00 . A A . 612 TYR CG 1 1
1 1723 1 1 112 TYR CZ C 13.709 -22.388 -4.067 1.00 . A A . 612 TYR CZ 1 1
1 1724 1 1 112 TYR H H 15.729 -20.845 -8.882 1.00 . A A . 612 TYR H 1 1
1 1725 1 1 112 TYR HA H 13.120 -19.883 -8.174 1.00 . A A . 612 TYR HA 1 1
1 1726 1 1 112 TYR HB2 H 15.826 -19.317 -6.991 1.00 . A A . 612 TYR HB2 1 1
1 1727 1 1 112 TYR HB3 H 14.398 -18.408 -6.520 1.00 . A A . 612 TYR HB3 1 1
1 1728 1 1 112 TYR HD1 H 12.364 -19.813 -5.745 1.00 . A A . 612 TYR HD1 1 1
1 1729 1 1 112 TYR HD2 H 16.351 -21.292 -5.832 1.00 . A A . 612 TYR HD2 1 1
1 1730 1 1 112 TYR HE1 H 11.751 -21.540 -4.116 1.00 . A A . 612 TYR HE1 1 1
1 1731 1 1 112 TYR HE2 H 15.745 -23.028 -4.211 1.00 . A A . 612 TYR HE2 1 1
1 1732 1 1 112 TYR HH H 14.006 -23.267 -2.430 1.00 . A A . 612 TYR HH 1 1
1 1733 1 1 112 TYR N N 14.772 -20.663 -9.003 1.00 . A A . 612 TYR N 1 1
1 1734 1 1 112 TYR O O 15.053 -17.502 -9.054 1.00 . A A . 612 TYR O 1 1
1 1735 1 1 112 TYR OH O 13.364 -23.360 -3.150 1.00 . A A . 612 TYR OH 1 1
1 1736 1 1 113 ASP C C 11.689 -16.464 -10.159 1.00 . A A . 613 ASP C 1 1
1 1737 1 1 113 ASP CA C 12.915 -17.096 -10.811 1.00 . A A . 613 ASP CA 1 1
1 1738 1 1 113 ASP CB C 12.635 -17.518 -12.280 1.00 . A A . 613 ASP CB 1 1
1 1739 1 1 113 ASP CG C 12.595 -16.339 -13.253 1.00 . A A . 613 ASP CG 1 1
1 1740 1 1 113 ASP H H 12.605 -19.057 -10.102 1.00 . A A . 613 ASP H 1 1
1 1741 1 1 113 ASP HA H 13.759 -16.426 -10.744 1.00 . A A . 613 ASP HA 1 1
1 1742 1 1 113 ASP HB2 H 13.413 -18.190 -12.607 1.00 . A A . 613 ASP HB2 1 1
1 1743 1 1 113 ASP HB3 H 11.685 -18.029 -12.323 1.00 . A A . 613 ASP HB3 1 1
1 1744 1 1 113 ASP N N 13.179 -18.267 -10.002 1.00 . A A . 613 ASP N 1 1
1 1745 1 1 113 ASP O O 11.627 -16.450 -8.930 1.00 . A A . 613 ASP O 1 1
1 1746 1 1 113 ASP OD1 O 13.651 -15.963 -13.795 1.00 . A A . 613 ASP OD1 1 1
1 1747 1 1 113 ASP OD2 O 11.507 -15.768 -13.486 1.00 . A A . 613 ASP OD2 1 1
1 1748 1 1 114 ASP C C 9.741 -14.172 -9.496 1.00 . A A . 614 ASP C 1 1
1 1749 1 1 114 ASP CA C 9.470 -15.389 -10.402 1.00 . A A . 614 ASP CA 1 1
1 1750 1 1 114 ASP CB C 8.747 -16.538 -9.667 1.00 . A A . 614 ASP CB 1 1
1 1751 1 1 114 ASP CG C 7.374 -16.222 -9.143 1.00 . A A . 614 ASP CG 1 1
1 1752 1 1 114 ASP H H 10.866 -15.916 -11.915 1.00 . A A . 614 ASP H 1 1
1 1753 1 1 114 ASP HA H 8.867 -15.067 -11.238 1.00 . A A . 614 ASP HA 1 1
1 1754 1 1 114 ASP HB2 H 8.670 -17.349 -10.375 1.00 . A A . 614 ASP HB2 1 1
1 1755 1 1 114 ASP HB3 H 9.384 -16.848 -8.853 1.00 . A A . 614 ASP HB3 1 1
1 1756 1 1 114 ASP N N 10.737 -15.928 -10.939 1.00 . A A . 614 ASP N 1 1
1 1757 1 1 114 ASP O O 8.891 -13.714 -8.737 1.00 . A A . 614 ASP O 1 1
1 1758 1 1 114 ASP OD1 O 6.432 -16.091 -9.953 1.00 . A A . 614 ASP OD1 1 1
1 1759 1 1 114 ASP OD2 O 7.184 -16.135 -7.920 1.00 . A A . 614 ASP OD2 1 1
1 1760 1 1 115 LYS C C 10.869 -11.162 -9.342 1.00 . A A . 615 LYS C 1 1
1 1761 1 1 115 LYS CA C 11.403 -12.497 -8.864 1.00 . A A . 615 LYS CA 1 1
1 1762 1 1 115 LYS CB C 12.952 -12.463 -8.788 1.00 . A A . 615 LYS CB 1 1
1 1763 1 1 115 LYS CD C 13.565 -12.935 -11.232 1.00 . A A . 615 LYS CD 1 1
1 1764 1 1 115 LYS CE C 14.419 -12.456 -12.394 1.00 . A A . 615 LYS CE 1 1
1 1765 1 1 115 LYS CG C 13.702 -11.996 -10.043 1.00 . A A . 615 LYS CG 1 1
1 1766 1 1 115 LYS H H 11.464 -13.947 -10.422 1.00 . A A . 615 LYS H 1 1
1 1767 1 1 115 LYS HA H 11.020 -12.659 -7.868 1.00 . A A . 615 LYS HA 1 1
1 1768 1 1 115 LYS HB2 H 13.237 -11.805 -7.981 1.00 . A A . 615 LYS HB2 1 1
1 1769 1 1 115 LYS HB3 H 13.292 -13.459 -8.545 1.00 . A A . 615 LYS HB3 1 1
1 1770 1 1 115 LYS HD2 H 13.876 -13.926 -10.942 1.00 . A A . 615 LYS HD2 1 1
1 1771 1 1 115 LYS HD3 H 12.531 -12.954 -11.542 1.00 . A A . 615 LYS HD3 1 1
1 1772 1 1 115 LYS HE2 H 14.081 -11.476 -12.694 1.00 . A A . 615 LYS HE2 1 1
1 1773 1 1 115 LYS HE3 H 15.442 -12.394 -12.060 1.00 . A A . 615 LYS HE3 1 1
1 1774 1 1 115 LYS HG2 H 13.293 -11.037 -10.324 1.00 . A A . 615 LYS HG2 1 1
1 1775 1 1 115 LYS HG3 H 14.747 -11.879 -9.794 1.00 . A A . 615 LYS HG3 1 1
1 1776 1 1 115 LYS HZ1 H 15.068 -13.131 -14.262 1.00 . A A . 615 LYS HZ1 1 1
1 1777 1 1 115 LYS HZ2 H 13.420 -13.279 -14.033 1.00 . A A . 615 LYS HZ2 1 1
1 1778 1 1 115 LYS HZ3 H 14.451 -14.368 -13.299 1.00 . A A . 615 LYS HZ3 1 1
1 1779 1 1 115 LYS N N 10.919 -13.592 -9.689 1.00 . A A . 615 LYS N 1 1
1 1780 1 1 115 LYS NZ N 14.340 -13.363 -13.557 1.00 . A A . 615 LYS NZ 1 1
1 1781 1 1 115 LYS O O 11.039 -10.130 -8.672 1.00 . A A . 615 LYS O 1 1
1 1782 1 1 116 GLN C C 8.355 -9.691 -10.311 1.00 . A A . 616 GLN C 1 1
1 1783 1 1 116 GLN CA C 9.664 -9.964 -11.017 1.00 . A A . 616 GLN CA 1 1
1 1784 1 1 116 GLN CB C 9.437 -10.059 -12.526 1.00 . A A . 616 GLN CB 1 1
1 1785 1 1 116 GLN CD C 11.633 -8.990 -13.150 1.00 . A A . 616 GLN CD 1 1
1 1786 1 1 116 GLN CG C 10.709 -10.165 -13.351 1.00 . A A . 616 GLN CG 1 1
1 1787 1 1 116 GLN H H 10.153 -12.019 -10.972 1.00 . A A . 616 GLN H 1 1
1 1788 1 1 116 GLN HA H 10.351 -9.157 -10.811 1.00 . A A . 616 GLN HA 1 1
1 1789 1 1 116 GLN HB2 H 8.825 -10.925 -12.729 1.00 . A A . 616 GLN HB2 1 1
1 1790 1 1 116 GLN HB3 H 8.900 -9.178 -12.843 1.00 . A A . 616 GLN HB3 1 1
1 1791 1 1 116 GLN HE21 H 10.695 -8.004 -14.564 1.00 . A A . 616 GLN HE21 1 1
1 1792 1 1 116 GLN HE22 H 12.005 -7.162 -13.813 1.00 . A A . 616 GLN HE22 1 1
1 1793 1 1 116 GLN HG2 H 11.242 -11.058 -13.059 1.00 . A A . 616 GLN HG2 1 1
1 1794 1 1 116 GLN HG3 H 10.445 -10.224 -14.396 1.00 . A A . 616 GLN HG3 1 1
1 1795 1 1 116 GLN N N 10.245 -11.168 -10.490 1.00 . A A . 616 GLN N 1 1
1 1796 1 1 116 GLN NE2 N 11.431 -7.950 -13.914 1.00 . A A . 616 GLN NE2 1 1
1 1797 1 1 116 GLN O O 7.605 -10.625 -10.023 1.00 . A A . 616 GLN O 1 1
1 1798 1 1 116 GLN OE1 O 12.511 -9.012 -12.291 1.00 . A A . 616 GLN OE1 1 1
1 1799 1 1 117 PRO C C 5.629 -8.170 -10.318 1.00 . A A . 617 PRO C 1 1
1 1800 1 1 117 PRO CA C 6.815 -8.049 -9.347 1.00 . A A . 617 PRO CA 1 1
1 1801 1 1 117 PRO CB C 7.049 -6.586 -8.941 1.00 . A A . 617 PRO CB 1 1
1 1802 1 1 117 PRO CD C 8.950 -7.266 -10.229 1.00 . A A . 617 PRO CD 1 1
1 1803 1 1 117 PRO CG C 8.093 -6.086 -9.876 1.00 . A A . 617 PRO CG 1 1
1 1804 1 1 117 PRO HA H 6.636 -8.659 -8.475 1.00 . A A . 617 PRO HA 1 1
1 1805 1 1 117 PRO HB2 H 6.130 -6.029 -9.046 1.00 . A A . 617 PRO HB2 1 1
1 1806 1 1 117 PRO HB3 H 7.385 -6.543 -7.917 1.00 . A A . 617 PRO HB3 1 1
1 1807 1 1 117 PRO HD2 H 9.254 -7.224 -11.264 1.00 . A A . 617 PRO HD2 1 1
1 1808 1 1 117 PRO HD3 H 9.809 -7.306 -9.577 1.00 . A A . 617 PRO HD3 1 1
1 1809 1 1 117 PRO HG2 H 7.636 -5.676 -10.764 1.00 . A A . 617 PRO HG2 1 1
1 1810 1 1 117 PRO HG3 H 8.689 -5.332 -9.383 1.00 . A A . 617 PRO HG3 1 1
1 1811 1 1 117 PRO N N 8.068 -8.427 -9.995 1.00 . A A . 617 PRO N 1 1
1 1812 1 1 117 PRO O O 5.717 -8.884 -11.337 1.00 . A A . 617 PRO O 1 1
1 1813 1 1 118 LEU C C 3.762 -6.767 -12.140 1.00 . A A . 618 LEU C 1 1
1 1814 1 1 118 LEU CA C 3.381 -7.515 -10.907 1.00 . A A . 618 LEU CA 1 1
1 1815 1 1 118 LEU CB C 2.129 -6.870 -10.287 1.00 . A A . 618 LEU CB 1 1
1 1816 1 1 118 LEU CD1 C 1.574 -9.003 -9.098 1.00 . A A . 618 LEU CD1 1 1
1 1817 1 1 118 LEU CD2 C 2.316 -7.026 -7.802 1.00 . A A . 618 LEU CD2 1 1
1 1818 1 1 118 LEU CG C 1.567 -7.498 -9.009 1.00 . A A . 618 LEU CG 1 1
1 1819 1 1 118 LEU H H 4.467 -6.926 -9.225 1.00 . A A . 618 LEU H 1 1
1 1820 1 1 118 LEU HA H 3.194 -8.558 -11.111 1.00 . A A . 618 LEU HA 1 1
1 1821 1 1 118 LEU HB2 H 2.419 -5.861 -10.038 1.00 . A A . 618 LEU HB2 1 1
1 1822 1 1 118 LEU HB3 H 1.356 -6.845 -11.040 1.00 . A A . 618 LEU HB3 1 1
1 1823 1 1 118 LEU HD11 H 1.134 -9.432 -8.212 1.00 . A A . 618 LEU HD11 1 1
1 1824 1 1 118 LEU HD12 H 2.609 -9.307 -9.173 1.00 . A A . 618 LEU HD12 1 1
1 1825 1 1 118 LEU HD13 H 1.043 -9.310 -9.987 1.00 . A A . 618 LEU HD13 1 1
1 1826 1 1 118 LEU HD21 H 2.249 -5.952 -7.721 1.00 . A A . 618 LEU HD21 1 1
1 1827 1 1 118 LEU HD22 H 3.341 -7.323 -7.964 1.00 . A A . 618 LEU HD22 1 1
1 1828 1 1 118 LEU HD23 H 1.918 -7.506 -6.919 1.00 . A A . 618 LEU HD23 1 1
1 1829 1 1 118 LEU HG H 0.535 -7.193 -8.910 1.00 . A A . 618 LEU HG 1 1
1 1830 1 1 118 LEU N N 4.525 -7.487 -10.024 1.00 . A A . 618 LEU N 1 1
1 1831 1 1 118 LEU O O 3.806 -5.534 -12.126 1.00 . A A . 618 LEU O 1 1
1 1832 1 1 119 THR C C 4.192 -7.433 -15.633 1.00 . A A . 619 THR C 1 1
1 1833 1 1 119 THR CA C 4.652 -6.835 -14.329 1.00 . A A . 619 THR CA 1 1
1 1834 1 1 119 THR CB C 6.199 -6.818 -14.286 1.00 . A A . 619 THR CB 1 1
1 1835 1 1 119 THR CG2 C 6.740 -5.692 -13.412 1.00 . A A . 619 THR CG2 1 1
1 1836 1 1 119 THR H H 3.981 -8.452 -13.157 1.00 . A A . 619 THR H 1 1
1 1837 1 1 119 THR HA H 4.325 -5.813 -14.253 1.00 . A A . 619 THR HA 1 1
1 1838 1 1 119 THR HB H 6.545 -6.681 -15.300 1.00 . A A . 619 THR HB 1 1
1 1839 1 1 119 THR HG1 H 6.250 -8.294 -12.981 1.00 . A A . 619 THR HG1 1 1
1 1840 1 1 119 THR HG21 H 6.338 -5.795 -12.416 1.00 . A A . 619 THR HG21 1 1
1 1841 1 1 119 THR HG22 H 6.447 -4.737 -13.823 1.00 . A A . 619 THR HG22 1 1
1 1842 1 1 119 THR HG23 H 7.818 -5.755 -13.374 1.00 . A A . 619 THR HG23 1 1
1 1843 1 1 119 THR N N 4.109 -7.478 -13.174 1.00 . A A . 619 THR N 1 1
1 1844 1 1 119 THR O O 4.685 -7.041 -16.680 1.00 . A A . 619 THR O 1 1
1 1845 1 1 119 THR OG1 O 6.696 -8.093 -13.817 1.00 . A A . 619 THR OG1 1 1
1 1846 1 1 120 SER C C 1.891 -8.031 -17.616 1.00 . A A . 620 SER C 1 1
1 1847 1 1 120 SER CA C 2.781 -8.978 -16.793 1.00 . A A . 620 SER CA 1 1
1 1848 1 1 120 SER CB C 2.112 -10.288 -16.479 1.00 . A A . 620 SER CB 1 1
1 1849 1 1 120 SER H H 2.854 -8.630 -14.734 1.00 . A A . 620 SER H 1 1
1 1850 1 1 120 SER HA H 3.661 -9.173 -17.387 1.00 . A A . 620 SER HA 1 1
1 1851 1 1 120 SER HB2 H 1.614 -10.651 -17.364 1.00 . A A . 620 SER HB2 1 1
1 1852 1 1 120 SER HB3 H 2.856 -11.001 -16.161 1.00 . A A . 620 SER HB3 1 1
1 1853 1 1 120 SER HG H 1.659 -10.318 -14.617 1.00 . A A . 620 SER HG 1 1
1 1854 1 1 120 SER N N 3.254 -8.355 -15.587 1.00 . A A . 620 SER N 1 1
1 1855 1 1 120 SER O O 0.646 -8.021 -17.514 1.00 . A A . 620 SER O 1 1
1 1856 1 1 120 SER OG O 1.166 -10.137 -15.438 1.00 . A A . 620 SER OG 1 1
1 1857 1 1 121 LYS C C 1.916 -6.565 -20.631 1.00 . A A . 621 LYS C 1 1
1 1858 1 1 121 LYS CA C 1.920 -6.201 -19.167 1.00 . A A . 621 LYS CA 1 1
1 1859 1 1 121 LYS CB C 2.664 -4.896 -18.915 1.00 . A A . 621 LYS CB 1 1
1 1860 1 1 121 LYS CD C 2.746 -2.372 -19.139 1.00 . A A . 621 LYS CD 1 1
1 1861 1 1 121 LYS CE C 2.406 -1.914 -17.697 1.00 . A A . 621 LYS CE 1 1
1 1862 1 1 121 LYS CG C 2.049 -3.673 -19.562 1.00 . A A . 621 LYS CG 1 1
1 1863 1 1 121 LYS H H 3.519 -7.381 -18.479 1.00 . A A . 621 LYS H 1 1
1 1864 1 1 121 LYS HA H 0.906 -6.089 -18.823 1.00 . A A . 621 LYS HA 1 1
1 1865 1 1 121 LYS HB2 H 2.717 -4.735 -17.851 1.00 . A A . 621 LYS HB2 1 1
1 1866 1 1 121 LYS HB3 H 3.669 -5.009 -19.292 1.00 . A A . 621 LYS HB3 1 1
1 1867 1 1 121 LYS HD2 H 3.814 -2.521 -19.201 1.00 . A A . 621 LYS HD2 1 1
1 1868 1 1 121 LYS HD3 H 2.463 -1.591 -19.830 1.00 . A A . 621 LYS HD3 1 1
1 1869 1 1 121 LYS HE2 H 2.823 -0.933 -17.539 1.00 . A A . 621 LYS HE2 1 1
1 1870 1 1 121 LYS HE3 H 1.332 -1.845 -17.617 1.00 . A A . 621 LYS HE3 1 1
1 1871 1 1 121 LYS HG2 H 2.132 -3.777 -20.635 1.00 . A A . 621 LYS HG2 1 1
1 1872 1 1 121 LYS HG3 H 1.005 -3.618 -19.291 1.00 . A A . 621 LYS HG3 1 1
1 1873 1 1 121 LYS HZ1 H 2.447 -3.719 -16.588 1.00 . A A . 621 LYS HZ1 1 1
1 1874 1 1 121 LYS HZ2 H 2.768 -2.346 -15.690 1.00 . A A . 621 LYS HZ2 1 1
1 1875 1 1 121 LYS HZ3 H 3.943 -2.946 -16.699 1.00 . A A . 621 LYS HZ3 1 1
1 1876 1 1 121 LYS N N 2.543 -7.235 -18.408 1.00 . A A . 621 LYS N 1 1
1 1877 1 1 121 LYS NZ N 2.918 -2.796 -16.617 1.00 . A A . 621 LYS NZ 1 1
1 1878 1 1 121 LYS O O 0.922 -6.366 -21.328 1.00 . A A . 621 LYS O 1 1
1 1879 1 1 122 GLU C C 3.353 -9.050 -22.497 1.00 . A A . 622 GLU C 1 1
1 1880 1 1 122 GLU CA C 3.115 -7.552 -22.453 1.00 . A A . 622 GLU CA 1 1
1 1881 1 1 122 GLU CB C 4.211 -6.778 -23.192 1.00 . A A . 622 GLU CB 1 1
1 1882 1 1 122 GLU CD C 6.608 -6.102 -23.363 1.00 . A A . 622 GLU CD 1 1
1 1883 1 1 122 GLU CG C 5.588 -6.864 -22.570 1.00 . A A . 622 GLU CG 1 1
1 1884 1 1 122 GLU H H 3.762 -7.265 -20.469 1.00 . A A . 622 GLU H 1 1
1 1885 1 1 122 GLU HA H 2.162 -7.354 -22.922 1.00 . A A . 622 GLU HA 1 1
1 1886 1 1 122 GLU HB2 H 4.280 -7.161 -24.199 1.00 . A A . 622 GLU HB2 1 1
1 1887 1 1 122 GLU HB3 H 3.926 -5.737 -23.236 1.00 . A A . 622 GLU HB3 1 1
1 1888 1 1 122 GLU HG2 H 5.546 -6.456 -21.571 1.00 . A A . 622 GLU HG2 1 1
1 1889 1 1 122 GLU HG3 H 5.883 -7.902 -22.524 1.00 . A A . 622 GLU HG3 1 1
1 1890 1 1 122 GLU N N 3.003 -7.121 -21.083 1.00 . A A . 622 GLU N 1 1
1 1891 1 1 122 GLU O O 3.010 -9.732 -23.475 1.00 . A A . 622 GLU O 1 1
1 1892 1 1 122 GLU OE1 O 7.062 -6.621 -24.412 1.00 . A A . 622 GLU OE1 1 1
1 1893 1 1 122 GLU OE2 O 6.965 -4.968 -22.975 1.00 . A A . 622 GLU OE2 1 1
1 1894 1 1 123 GLU C C 2.920 -11.608 -20.692 1.00 . A A . 623 GLU C 1 1
1 1895 1 1 123 GLU CA C 4.163 -10.946 -21.268 1.00 . A A . 623 GLU CA 1 1
1 1896 1 1 123 GLU CB C 5.425 -11.228 -20.401 1.00 . A A . 623 GLU CB 1 1
1 1897 1 1 123 GLU CD C 5.807 -9.036 -19.142 1.00 . A A . 623 GLU CD 1 1
1 1898 1 1 123 GLU CG C 5.492 -10.514 -19.040 1.00 . A A . 623 GLU CG 1 1
1 1899 1 1 123 GLU H H 4.198 -8.951 -20.704 1.00 . A A . 623 GLU H 1 1
1 1900 1 1 123 GLU HA H 4.321 -11.350 -22.256 1.00 . A A . 623 GLU HA 1 1
1 1901 1 1 123 GLU HB2 H 5.477 -12.290 -20.214 1.00 . A A . 623 GLU HB2 1 1
1 1902 1 1 123 GLU HB3 H 6.296 -10.943 -20.972 1.00 . A A . 623 GLU HB3 1 1
1 1903 1 1 123 GLU HG2 H 4.534 -10.628 -18.556 1.00 . A A . 623 GLU HG2 1 1
1 1904 1 1 123 GLU HG3 H 6.249 -10.991 -18.434 1.00 . A A . 623 GLU HG3 1 1
1 1905 1 1 123 GLU N N 3.922 -9.553 -21.434 1.00 . A A . 623 GLU N 1 1
1 1906 1 1 123 GLU O O 2.555 -11.402 -19.530 1.00 . A A . 623 GLU O 1 1
1 1907 1 1 123 GLU OE1 O 4.882 -8.219 -19.358 1.00 . A A . 623 GLU OE1 1 1
1 1908 1 1 123 GLU OE2 O 6.974 -8.680 -19.040 1.00 . A A . 623 GLU OE2 1 1
1 1909 1 1 124 GLU C C 1.325 -14.300 -20.358 1.00 . A A . 624 GLU C 1 1
1 1910 1 1 124 GLU CA C 1.045 -13.017 -21.125 1.00 . A A . 624 GLU CA 1 1
1 1911 1 1 124 GLU CB C 0.175 -13.265 -22.357 1.00 . A A . 624 GLU CB 1 1
1 1912 1 1 124 GLU CD C -1.054 -12.186 -24.297 1.00 . A A . 624 GLU CD 1 1
1 1913 1 1 124 GLU CG C -0.150 -11.980 -23.112 1.00 . A A . 624 GLU CG 1 1
1 1914 1 1 124 GLU H H 2.630 -12.533 -22.405 1.00 . A A . 624 GLU H 1 1
1 1915 1 1 124 GLU HA H 0.523 -12.339 -20.466 1.00 . A A . 624 GLU HA 1 1
1 1916 1 1 124 GLU HB2 H 0.696 -13.936 -23.026 1.00 . A A . 624 GLU HB2 1 1
1 1917 1 1 124 GLU HB3 H -0.753 -13.724 -22.048 1.00 . A A . 624 GLU HB3 1 1
1 1918 1 1 124 GLU HG2 H -0.638 -11.295 -22.434 1.00 . A A . 624 GLU HG2 1 1
1 1919 1 1 124 GLU HG3 H 0.775 -11.539 -23.453 1.00 . A A . 624 GLU HG3 1 1
1 1920 1 1 124 GLU N N 2.269 -12.379 -21.505 1.00 . A A . 624 GLU N 1 1
1 1921 1 1 124 GLU O O 0.550 -14.691 -19.497 1.00 . A A . 624 GLU O 1 1
1 1922 1 1 124 GLU OE1 O -0.563 -12.527 -25.388 1.00 . A A . 624 GLU OE1 1 1
1 1923 1 1 124 GLU OE2 O -2.265 -11.980 -24.174 1.00 . A A . 624 GLU OE2 1 1
1 1924 1 1 125 GLU C C 3.165 -15.929 -18.475 1.00 . A A . 625 GLU C 1 1
1 1925 1 1 125 GLU CA C 2.853 -16.155 -19.958 1.00 . A A . 625 GLU CA 1 1
1 1926 1 1 125 GLU CB C 4.034 -16.800 -20.665 1.00 . A A . 625 GLU CB 1 1
1 1927 1 1 125 GLU CD C 4.915 -17.794 -22.786 1.00 . A A . 625 GLU CD 1 1
1 1928 1 1 125 GLU CG C 3.722 -17.221 -22.087 1.00 . A A . 625 GLU CG 1 1
1 1929 1 1 125 GLU H H 3.043 -14.541 -21.327 1.00 . A A . 625 GLU H 1 1
1 1930 1 1 125 GLU HA H 2.007 -16.823 -20.020 1.00 . A A . 625 GLU HA 1 1
1 1931 1 1 125 GLU HB2 H 4.853 -16.098 -20.691 1.00 . A A . 625 GLU HB2 1 1
1 1932 1 1 125 GLU HB3 H 4.335 -17.677 -20.112 1.00 . A A . 625 GLU HB3 1 1
1 1933 1 1 125 GLU HG2 H 2.948 -17.974 -22.059 1.00 . A A . 625 GLU HG2 1 1
1 1934 1 1 125 GLU HG3 H 3.364 -16.367 -22.641 1.00 . A A . 625 GLU HG3 1 1
1 1935 1 1 125 GLU N N 2.462 -14.915 -20.630 1.00 . A A . 625 GLU N 1 1
1 1936 1 1 125 GLU O O 2.909 -16.792 -17.646 1.00 . A A . 625 GLU O 1 1
1 1937 1 1 125 GLU OE1 O 5.706 -17.024 -23.359 1.00 . A A . 625 GLU OE1 1 1
1 1938 1 1 125 GLU OE2 O 5.086 -19.026 -22.779 1.00 . A A . 625 GLU OE2 1 1
1 1939 1 1 126 ARG C C 2.646 -14.306 -15.946 1.00 . A A . 626 ARG C 1 1
1 1940 1 1 126 ARG CA C 3.978 -14.424 -16.733 1.00 . A A . 626 ARG CA 1 1
1 1941 1 1 126 ARG CB C 4.837 -13.115 -16.656 1.00 . A A . 626 ARG CB 1 1
1 1942 1 1 126 ARG CD C 4.938 -12.814 -14.079 1.00 . A A . 626 ARG CD 1 1
1 1943 1 1 126 ARG CG C 5.728 -12.894 -15.383 1.00 . A A . 626 ARG CG 1 1
1 1944 1 1 126 ARG CZ C 6.038 -13.410 -11.900 1.00 . A A . 626 ARG CZ 1 1
1 1945 1 1 126 ARG H H 3.809 -14.070 -18.837 1.00 . A A . 626 ARG H 1 1
1 1946 1 1 126 ARG HA H 4.535 -15.261 -16.341 1.00 . A A . 626 ARG HA 1 1
1 1947 1 1 126 ARG HB2 H 5.500 -13.118 -17.509 1.00 . A A . 626 ARG HB2 1 1
1 1948 1 1 126 ARG HB3 H 4.175 -12.271 -16.761 1.00 . A A . 626 ARG HB3 1 1
1 1949 1 1 126 ARG HD2 H 4.202 -12.031 -14.177 1.00 . A A . 626 ARG HD2 1 1
1 1950 1 1 126 ARG HD3 H 4.430 -13.755 -13.931 1.00 . A A . 626 ARG HD3 1 1
1 1951 1 1 126 ARG HE H 6.045 -11.584 -12.802 1.00 . A A . 626 ARG HE 1 1
1 1952 1 1 126 ARG HG2 H 6.422 -13.717 -15.303 1.00 . A A . 626 ARG HG2 1 1
1 1953 1 1 126 ARG HG3 H 6.287 -11.979 -15.516 1.00 . A A . 626 ARG HG3 1 1
1 1954 1 1 126 ARG HH11 H 5.522 -15.076 -12.976 1.00 . A A . 626 ARG HH11 1 1
1 1955 1 1 126 ARG HH12 H 6.041 -15.365 -11.361 1.00 . A A . 626 ARG HH12 1 1
1 1956 1 1 126 ARG HH21 H 6.811 -12.051 -10.526 1.00 . A A . 626 ARG HH21 1 1
1 1957 1 1 126 ARG HH22 H 6.763 -13.659 -9.999 1.00 . A A . 626 ARG HH22 1 1
1 1958 1 1 126 ARG N N 3.657 -14.735 -18.134 1.00 . A A . 626 ARG N 1 1
1 1959 1 1 126 ARG NE N 5.774 -12.524 -12.885 1.00 . A A . 626 ARG NE 1 1
1 1960 1 1 126 ARG NH1 N 5.850 -14.704 -12.106 1.00 . A A . 626 ARG NH1 1 1
1 1961 1 1 126 ARG NH2 N 6.573 -13.008 -10.741 1.00 . A A . 626 ARG NH2 1 1
1 1962 1 1 126 ARG O O 2.595 -14.537 -14.739 1.00 . A A . 626 ARG O 1 1
1 1963 1 1 127 ARG C C -0.227 -15.263 -15.512 1.00 . A A . 627 ARG C 1 1
1 1964 1 1 127 ARG CA C 0.216 -13.922 -16.066 1.00 . A A . 627 ARG CA 1 1
1 1965 1 1 127 ARG CB C -0.833 -13.389 -17.056 1.00 . A A . 627 ARG CB 1 1
1 1966 1 1 127 ARG CD C -1.586 -11.489 -18.521 1.00 . A A . 627 ARG CD 1 1
1 1967 1 1 127 ARG CG C -0.529 -12.003 -17.574 1.00 . A A . 627 ARG CG 1 1
1 1968 1 1 127 ARG CZ C -1.649 -9.627 -20.186 1.00 . A A . 627 ARG CZ 1 1
1 1969 1 1 127 ARG H H 1.643 -13.931 -17.645 1.00 . A A . 627 ARG H 1 1
1 1970 1 1 127 ARG HA H 0.306 -13.231 -15.241 1.00 . A A . 627 ARG HA 1 1
1 1971 1 1 127 ARG HB2 H -0.886 -14.062 -17.899 1.00 . A A . 627 ARG HB2 1 1
1 1972 1 1 127 ARG HB3 H -1.795 -13.367 -16.565 1.00 . A A . 627 ARG HB3 1 1
1 1973 1 1 127 ARG HD2 H -1.653 -12.160 -19.365 1.00 . A A . 627 ARG HD2 1 1
1 1974 1 1 127 ARG HD3 H -2.531 -11.460 -18.000 1.00 . A A . 627 ARG HD3 1 1
1 1975 1 1 127 ARG HE H -0.743 -9.589 -18.365 1.00 . A A . 627 ARG HE 1 1
1 1976 1 1 127 ARG HG2 H -0.444 -11.322 -16.740 1.00 . A A . 627 ARG HG2 1 1
1 1977 1 1 127 ARG HG3 H 0.414 -12.051 -18.099 1.00 . A A . 627 ARG HG3 1 1
1 1978 1 1 127 ARG HH11 H -2.671 -11.303 -20.832 1.00 . A A . 627 ARG HH11 1 1
1 1979 1 1 127 ARG HH12 H -2.631 -10.003 -21.927 1.00 . A A . 627 ARG HH12 1 1
1 1980 1 1 127 ARG HH21 H -0.787 -7.767 -19.931 1.00 . A A . 627 ARG HH21 1 1
1 1981 1 1 127 ARG HH22 H -1.586 -7.999 -21.414 1.00 . A A . 627 ARG HH22 1 1
1 1982 1 1 127 ARG N N 1.549 -14.034 -16.675 1.00 . A A . 627 ARG N 1 1
1 1983 1 1 127 ARG NE N -1.268 -10.131 -18.999 1.00 . A A . 627 ARG NE 1 1
1 1984 1 1 127 ARG NH1 N -2.371 -10.364 -21.026 1.00 . A A . 627 ARG NH1 1 1
1 1985 1 1 127 ARG NH2 N -1.316 -8.380 -20.522 1.00 . A A . 627 ARG NH2 1 1
1 1986 1 1 127 ARG O O -0.950 -15.316 -14.532 1.00 . A A . 627 ARG O 1 1
1 1987 1 1 128 ILE C C 0.476 -17.877 -14.256 1.00 . A A . 628 ILE C 1 1
1 1988 1 1 128 ILE CA C -0.076 -17.698 -15.655 1.00 . A A . 628 ILE CA 1 1
1 1989 1 1 128 ILE CB C 0.534 -18.783 -16.572 1.00 . A A . 628 ILE CB 1 1
1 1990 1 1 128 ILE CD1 C 0.688 -19.565 -18.981 1.00 . A A . 628 ILE CD1 1 1
1 1991 1 1 128 ILE CG1 C 0.005 -18.648 -17.997 1.00 . A A . 628 ILE CG1 1 1
1 1992 1 1 128 ILE CG2 C 0.244 -20.178 -16.021 1.00 . A A . 628 ILE CG2 1 1
1 1993 1 1 128 ILE H H 0.819 -16.271 -16.918 1.00 . A A . 628 ILE H 1 1
1 1994 1 1 128 ILE HA H -1.149 -17.807 -15.627 1.00 . A A . 628 ILE HA 1 1
1 1995 1 1 128 ILE HB H 1.606 -18.644 -16.581 1.00 . A A . 628 ILE HB 1 1
1 1996 1 1 128 ILE HD11 H 1.730 -19.283 -19.025 1.00 . A A . 628 ILE HD11 1 1
1 1997 1 1 128 ILE HD12 H 0.232 -19.465 -19.954 1.00 . A A . 628 ILE HD12 1 1
1 1998 1 1 128 ILE HD13 H 0.607 -20.586 -18.640 1.00 . A A . 628 ILE HD13 1 1
1 1999 1 1 128 ILE HG12 H -1.050 -18.877 -18.008 1.00 . A A . 628 ILE HG12 1 1
1 2000 1 1 128 ILE HG13 H 0.153 -17.630 -18.328 1.00 . A A . 628 ILE HG13 1 1
1 2001 1 1 128 ILE HG21 H -0.824 -20.333 -15.978 1.00 . A A . 628 ILE HG21 1 1
1 2002 1 1 128 ILE HG22 H 0.654 -20.241 -15.023 1.00 . A A . 628 ILE HG22 1 1
1 2003 1 1 128 ILE HG23 H 0.703 -20.924 -16.653 1.00 . A A . 628 ILE HG23 1 1
1 2004 1 1 128 ILE N N 0.241 -16.353 -16.128 1.00 . A A . 628 ILE N 1 1
1 2005 1 1 128 ILE O O -0.217 -18.354 -13.344 1.00 . A A . 628 ILE O 1 1
1 2006 1 1 129 ALA C C 1.696 -16.644 -11.815 1.00 . A A . 629 ALA C 1 1
1 2007 1 1 129 ALA CA C 2.363 -17.542 -12.820 1.00 . A A . 629 ALA CA 1 1
1 2008 1 1 129 ALA CB C 3.820 -17.196 -12.957 1.00 . A A . 629 ALA CB 1 1
1 2009 1 1 129 ALA H H 2.168 -17.048 -14.848 1.00 . A A . 629 ALA H 1 1
1 2010 1 1 129 ALA HA H 2.282 -18.561 -12.476 1.00 . A A . 629 ALA HA 1 1
1 2011 1 1 129 ALA HB1 H 4.283 -17.865 -13.666 1.00 . A A . 629 ALA HB1 1 1
1 2012 1 1 129 ALA HB2 H 4.307 -17.277 -11.997 1.00 . A A . 629 ALA HB2 1 1
1 2013 1 1 129 ALA HB3 H 3.906 -16.180 -13.317 1.00 . A A . 629 ALA HB3 1 1
1 2014 1 1 129 ALA N N 1.701 -17.447 -14.085 1.00 . A A . 629 ALA N 1 1
1 2015 1 1 129 ALA O O 1.376 -17.079 -10.728 1.00 . A A . 629 ALA O 1 1
1 2016 1 1 130 GLU C C -0.628 -14.855 -10.892 1.00 . A A . 630 GLU C 1 1
1 2017 1 1 130 GLU CA C 0.775 -14.429 -11.313 1.00 . A A . 630 GLU CA 1 1
1 2018 1 1 130 GLU CB C 0.740 -13.019 -11.913 1.00 . A A . 630 GLU CB 1 1
1 2019 1 1 130 GLU CD C 1.957 -10.883 -12.505 1.00 . A A . 630 GLU CD 1 1
1 2020 1 1 130 GLU CG C 2.083 -12.295 -11.954 1.00 . A A . 630 GLU CG 1 1
1 2021 1 1 130 GLU H H 1.581 -15.179 -13.157 1.00 . A A . 630 GLU H 1 1
1 2022 1 1 130 GLU HA H 1.386 -14.412 -10.422 1.00 . A A . 630 GLU HA 1 1
1 2023 1 1 130 GLU HB2 H 0.363 -13.081 -12.923 1.00 . A A . 630 GLU HB2 1 1
1 2024 1 1 130 GLU HB3 H 0.055 -12.423 -11.327 1.00 . A A . 630 GLU HB3 1 1
1 2025 1 1 130 GLU HG2 H 2.481 -12.239 -10.951 1.00 . A A . 630 GLU HG2 1 1
1 2026 1 1 130 GLU HG3 H 2.760 -12.854 -12.582 1.00 . A A . 630 GLU HG3 1 1
1 2027 1 1 130 GLU N N 1.398 -15.411 -12.219 1.00 . A A . 630 GLU N 1 1
1 2028 1 1 130 GLU O O -1.152 -14.396 -9.882 1.00 . A A . 630 GLU O 1 1
1 2029 1 1 130 GLU OE1 O 1.060 -10.145 -12.070 1.00 . A A . 630 GLU OE1 1 1
1 2030 1 1 130 GLU OE2 O 2.755 -10.482 -13.383 1.00 . A A . 630 GLU OE2 1 1
1 2031 1 1 131 MET C C -2.480 -17.247 -10.250 1.00 . A A . 631 MET C 1 1
1 2032 1 1 131 MET CA C -2.526 -16.243 -11.412 1.00 . A A . 631 MET CA 1 1
1 2033 1 1 131 MET CB C -2.992 -16.910 -12.686 1.00 . A A . 631 MET CB 1 1
1 2034 1 1 131 MET CE C -4.462 -16.863 -15.457 1.00 . A A . 631 MET CE 1 1
1 2035 1 1 131 MET CG C -4.416 -17.323 -12.697 1.00 . A A . 631 MET CG 1 1
1 2036 1 1 131 MET H H -0.783 -16.059 -12.479 1.00 . A A . 631 MET H 1 1
1 2037 1 1 131 MET HA H -3.193 -15.427 -11.179 1.00 . A A . 631 MET HA 1 1
1 2038 1 1 131 MET HB2 H -2.841 -16.218 -13.500 1.00 . A A . 631 MET HB2 1 1
1 2039 1 1 131 MET HB3 H -2.380 -17.783 -12.859 1.00 . A A . 631 MET HB3 1 1
1 2040 1 1 131 MET HE1 H -5.005 -15.958 -15.229 1.00 . A A . 631 MET HE1 1 1
1 2041 1 1 131 MET HE2 H -4.741 -17.206 -16.441 1.00 . A A . 631 MET HE2 1 1
1 2042 1 1 131 MET HE3 H -3.400 -16.668 -15.437 1.00 . A A . 631 MET HE3 1 1
1 2043 1 1 131 MET HG2 H -4.552 -17.991 -11.862 1.00 . A A . 631 MET HG2 1 1
1 2044 1 1 131 MET HG3 H -4.996 -16.423 -12.567 1.00 . A A . 631 MET HG3 1 1
1 2045 1 1 131 MET N N -1.218 -15.732 -11.663 1.00 . A A . 631 MET N 1 1
1 2046 1 1 131 MET O O -3.442 -17.383 -9.478 1.00 . A A . 631 MET O 1 1
1 2047 1 1 131 MET SD S -4.871 -18.136 -14.249 1.00 . A A . 631 MET SD 1 1
1 2048 1 1 132 GLY C C -0.496 -18.272 -7.823 1.00 . A A . 632 GLY C 1 1
1 2049 1 1 132 GLY CA C -1.155 -18.875 -9.038 1.00 . A A . 632 GLY CA 1 1
1 2050 1 1 132 GLY H H -0.576 -17.694 -10.688 1.00 . A A . 632 GLY H 1 1
1 2051 1 1 132 GLY HA2 H -2.122 -19.263 -8.753 1.00 . A A . 632 GLY HA2 1 1
1 2052 1 1 132 GLY HA3 H -0.541 -19.684 -9.404 1.00 . A A . 632 GLY HA3 1 1
1 2053 1 1 132 GLY N N -1.332 -17.895 -10.093 1.00 . A A . 632 GLY N 1 1
1 2054 1 1 132 GLY O O -0.172 -18.965 -6.855 1.00 . A A . 632 GLY O 1 1
1 2055 1 1 133 ARG C C -0.734 -15.274 -6.273 1.00 . A A . 633 ARG C 1 1
1 2056 1 1 133 ARG CA C 0.300 -16.235 -6.802 1.00 . A A . 633 ARG CA 1 1
1 2057 1 1 133 ARG CB C 1.442 -15.396 -7.354 1.00 . A A . 633 ARG CB 1 1
1 2058 1 1 133 ARG CD C 3.452 -15.200 -8.771 1.00 . A A . 633 ARG CD 1 1
1 2059 1 1 133 ARG CG C 2.465 -16.153 -8.146 1.00 . A A . 633 ARG CG 1 1
1 2060 1 1 133 ARG CZ C 4.861 -14.152 -7.009 1.00 . A A . 633 ARG CZ 1 1
1 2061 1 1 133 ARG H H -0.632 -16.489 -8.655 1.00 . A A . 633 ARG H 1 1
1 2062 1 1 133 ARG HA H 0.675 -16.899 -6.039 1.00 . A A . 633 ARG HA 1 1
1 2063 1 1 133 ARG HB2 H 1.021 -14.638 -7.997 1.00 . A A . 633 ARG HB2 1 1
1 2064 1 1 133 ARG HB3 H 1.942 -14.907 -6.531 1.00 . A A . 633 ARG HB3 1 1
1 2065 1 1 133 ARG HD2 H 3.728 -15.572 -9.744 1.00 . A A . 633 ARG HD2 1 1
1 2066 1 1 133 ARG HD3 H 2.966 -14.240 -8.873 1.00 . A A . 633 ARG HD3 1 1
1 2067 1 1 133 ARG HE H 5.395 -15.633 -8.225 1.00 . A A . 633 ARG HE 1 1
1 2068 1 1 133 ARG HG2 H 2.992 -16.827 -7.487 1.00 . A A . 633 ARG HG2 1 1
1 2069 1 1 133 ARG HG3 H 1.971 -16.715 -8.926 1.00 . A A . 633 ARG HG3 1 1
1 2070 1 1 133 ARG HH11 H 2.963 -13.349 -6.951 1.00 . A A . 633 ARG HH11 1 1
1 2071 1 1 133 ARG HH12 H 4.046 -12.702 -5.818 1.00 . A A . 633 ARG HH12 1 1
1 2072 1 1 133 ARG HH21 H 6.778 -14.726 -6.784 1.00 . A A . 633 ARG HH21 1 1
1 2073 1 1 133 ARG HH22 H 6.276 -13.410 -5.760 1.00 . A A . 633 ARG HH22 1 1
1 2074 1 1 133 ARG N N -0.313 -16.983 -7.870 1.00 . A A . 633 ARG N 1 1
1 2075 1 1 133 ARG NE N 4.648 -15.033 -7.972 1.00 . A A . 633 ARG NE 1 1
1 2076 1 1 133 ARG NH1 N 3.890 -13.346 -6.578 1.00 . A A . 633 ARG NH1 1 1
1 2077 1 1 133 ARG NH2 N 6.054 -14.097 -6.467 1.00 . A A . 633 ARG NH2 1 1
1 2078 1 1 133 ARG O O -1.771 -15.077 -6.919 1.00 . A A . 633 ARG O 1 1
1 2079 1 1 134 PRO C C -0.953 -12.335 -5.355 1.00 . A A . 634 PRO C 1 1
1 2080 1 1 134 PRO CA C -1.361 -13.622 -4.646 1.00 . A A . 634 PRO CA 1 1
1 2081 1 1 134 PRO CB C -1.099 -13.521 -3.154 1.00 . A A . 634 PRO CB 1 1
1 2082 1 1 134 PRO CD C 0.462 -15.127 -4.084 1.00 . A A . 634 PRO CD 1 1
1 2083 1 1 134 PRO CG C 0.209 -14.218 -2.914 1.00 . A A . 634 PRO CG 1 1
1 2084 1 1 134 PRO HA H -2.411 -13.765 -4.840 1.00 . A A . 634 PRO HA 1 1
1 2085 1 1 134 PRO HB2 H -1.080 -12.470 -2.922 1.00 . A A . 634 PRO HB2 1 1
1 2086 1 1 134 PRO HB3 H -1.913 -13.975 -2.610 1.00 . A A . 634 PRO HB3 1 1
1 2087 1 1 134 PRO HD2 H 1.464 -14.988 -4.459 1.00 . A A . 634 PRO HD2 1 1
1 2088 1 1 134 PRO HD3 H 0.310 -16.157 -3.797 1.00 . A A . 634 PRO HD3 1 1
1 2089 1 1 134 PRO HG2 H 1.020 -13.513 -2.825 1.00 . A A . 634 PRO HG2 1 1
1 2090 1 1 134 PRO HG3 H 0.140 -14.802 -2.008 1.00 . A A . 634 PRO HG3 1 1
1 2091 1 1 134 PRO N N -0.537 -14.713 -5.091 1.00 . A A . 634 PRO N 1 1
1 2092 1 1 134 PRO O O 0.179 -12.211 -5.841 1.00 . A A . 634 PRO O 1 1
1 2093 1 1 135 ILE C C -2.230 -9.057 -5.204 1.00 . A A . 635 ILE C 1 1
1 2094 1 1 135 ILE CA C -1.621 -10.132 -6.076 1.00 . A A . 635 ILE CA 1 1
1 2095 1 1 135 ILE CB C -2.182 -10.011 -7.558 1.00 . A A . 635 ILE CB 1 1
1 2096 1 1 135 ILE CD1 C -4.403 -11.180 -7.131 1.00 . A A . 635 ILE CD1 1 1
1 2097 1 1 135 ILE CG1 C -3.723 -9.979 -7.650 1.00 . A A . 635 ILE CG1 1 1
1 2098 1 1 135 ILE CG2 C -1.606 -11.071 -8.484 1.00 . A A . 635 ILE CG2 1 1
1 2099 1 1 135 ILE H H -2.751 -11.538 -5.040 1.00 . A A . 635 ILE H 1 1
1 2100 1 1 135 ILE HA H -0.549 -9.987 -6.084 1.00 . A A . 635 ILE HA 1 1
1 2101 1 1 135 ILE HB H -1.805 -9.074 -7.930 1.00 . A A . 635 ILE HB 1 1
1 2102 1 1 135 ILE HD11 H -4.170 -11.201 -6.077 1.00 . A A . 635 ILE HD11 1 1
1 2103 1 1 135 ILE HD12 H -3.975 -12.034 -7.632 1.00 . A A . 635 ILE HD12 1 1
1 2104 1 1 135 ILE HD13 H -5.467 -11.106 -7.288 1.00 . A A . 635 ILE HD13 1 1
1 2105 1 1 135 ILE HG12 H -4.084 -9.150 -7.061 1.00 . A A . 635 ILE HG12 1 1
1 2106 1 1 135 ILE HG13 H -4.014 -9.842 -8.680 1.00 . A A . 635 ILE HG13 1 1
1 2107 1 1 135 ILE HG21 H -0.530 -10.985 -8.509 1.00 . A A . 635 ILE HG21 1 1
1 2108 1 1 135 ILE HG22 H -1.998 -10.924 -9.479 1.00 . A A . 635 ILE HG22 1 1
1 2109 1 1 135 ILE HG23 H -1.883 -12.051 -8.125 1.00 . A A . 635 ILE HG23 1 1
1 2110 1 1 135 ILE N N -1.868 -11.408 -5.442 1.00 . A A . 635 ILE N 1 1
1 2111 1 1 135 ILE O O -2.701 -9.353 -4.101 1.00 . A A . 635 ILE O 1 1
1 2112 1 1 136 LEU C C -4.255 -6.567 -5.164 1.00 . A A . 636 LEU C 1 1
1 2113 1 1 136 LEU CA C -2.753 -6.741 -4.926 1.00 . A A . 636 LEU CA 1 1
1 2114 1 1 136 LEU CB C -1.929 -5.422 -5.140 1.00 . A A . 636 LEU CB 1 1
1 2115 1 1 136 LEU CD1 C -1.473 -5.692 -7.654 1.00 . A A . 636 LEU CD1 1 1
1 2116 1 1 136 LEU CD2 C -3.125 -3.989 -6.916 1.00 . A A . 636 LEU CD2 1 1
1 2117 1 1 136 LEU CG C -1.855 -4.738 -6.557 1.00 . A A . 636 LEU CG 1 1
1 2118 1 1 136 LEU H H -1.870 -7.691 -6.573 1.00 . A A . 636 LEU H 1 1
1 2119 1 1 136 LEU HA H -2.653 -7.047 -3.898 1.00 . A A . 636 LEU HA 1 1
1 2120 1 1 136 LEU HB2 H -2.349 -4.693 -4.464 1.00 . A A . 636 LEU HB2 1 1
1 2121 1 1 136 LEU HB3 H -0.920 -5.622 -4.811 1.00 . A A . 636 LEU HB3 1 1
1 2122 1 1 136 LEU HD11 H -0.549 -6.183 -7.393 1.00 . A A . 636 LEU HD11 1 1
1 2123 1 1 136 LEU HD12 H -1.359 -5.143 -8.575 1.00 . A A . 636 LEU HD12 1 1
1 2124 1 1 136 LEU HD13 H -2.271 -6.415 -7.743 1.00 . A A . 636 LEU HD13 1 1
1 2125 1 1 136 LEU HD21 H -3.956 -4.677 -6.899 1.00 . A A . 636 LEU HD21 1 1
1 2126 1 1 136 LEU HD22 H -3.029 -3.563 -7.904 1.00 . A A . 636 LEU HD22 1 1
1 2127 1 1 136 LEU HD23 H -3.296 -3.204 -6.196 1.00 . A A . 636 LEU HD23 1 1
1 2128 1 1 136 LEU HG H -1.054 -4.015 -6.512 1.00 . A A . 636 LEU HG 1 1
1 2129 1 1 136 LEU N N -2.223 -7.848 -5.674 1.00 . A A . 636 LEU N 1 1
1 2130 1 1 136 LEU O O -4.868 -7.342 -5.893 1.00 . A A . 636 LEU O 1 1
1 2131 1 1 137 GLY C C -6.636 -4.253 -5.589 1.00 . A A . 637 GLY C 1 1
1 2132 1 1 137 GLY CA C -6.248 -5.346 -4.613 1.00 . A A . 637 GLY CA 1 1
1 2133 1 1 137 GLY H H -4.282 -4.971 -3.978 1.00 . A A . 637 GLY H 1 1
1 2134 1 1 137 GLY HA2 H -6.746 -6.263 -4.883 1.00 . A A . 637 GLY HA2 1 1
1 2135 1 1 137 GLY HA3 H -6.561 -5.060 -3.625 1.00 . A A . 637 GLY HA3 1 1
1 2136 1 1 137 GLY N N -4.831 -5.576 -4.526 1.00 . A A . 637 GLY N 1 1
1 2137 1 1 137 GLY O O -6.280 -4.304 -6.759 1.00 . A A . 637 GLY O 1 1
1 2138 1 1 138 GLU C C -6.842 -1.076 -6.087 1.00 . A A . 638 GLU C 1 1
1 2139 1 1 138 GLU CA C -7.865 -2.199 -5.934 1.00 . A A . 638 GLU CA 1 1
1 2140 1 1 138 GLU CB C -9.185 -1.662 -5.370 1.00 . A A . 638 GLU CB 1 1
1 2141 1 1 138 GLU CD C -11.101 -0.064 -5.584 1.00 . A A . 638 GLU CD 1 1
1 2142 1 1 138 GLU CG C -9.776 -0.496 -6.137 1.00 . A A . 638 GLU CG 1 1
1 2143 1 1 138 GLU H H -7.647 -3.309 -4.165 1.00 . A A . 638 GLU H 1 1
1 2144 1 1 138 GLU HA H -8.064 -2.610 -6.911 1.00 . A A . 638 GLU HA 1 1
1 2145 1 1 138 GLU HB2 H -9.911 -2.460 -5.373 1.00 . A A . 638 GLU HB2 1 1
1 2146 1 1 138 GLU HB3 H -9.020 -1.349 -4.349 1.00 . A A . 638 GLU HB3 1 1
1 2147 1 1 138 GLU HG2 H -9.092 0.337 -6.089 1.00 . A A . 638 GLU HG2 1 1
1 2148 1 1 138 GLU HG3 H -9.908 -0.792 -7.167 1.00 . A A . 638 GLU HG3 1 1
1 2149 1 1 138 GLU N N -7.376 -3.282 -5.108 1.00 . A A . 638 GLU N 1 1
1 2150 1 1 138 GLU O O -6.240 -0.912 -7.157 1.00 . A A . 638 GLU O 1 1
1 2151 1 1 138 GLU OE1 O -11.136 0.705 -4.598 1.00 . A A . 638 GLU OE1 1 1
1 2152 1 1 138 GLU OE2 O -12.131 -0.474 -6.135 1.00 . A A . 638 GLU OE2 1 1
1 2153 1 1 139 HIS C C -4.548 0.702 -4.237 1.00 . A A . 639 HIS C 1 1
1 2154 1 1 139 HIS CA C -5.761 0.822 -5.120 1.00 . A A . 639 HIS CA 1 1
1 2155 1 1 139 HIS CB C -6.524 2.162 -4.913 1.00 . A A . 639 HIS CB 1 1
1 2156 1 1 139 HIS CD2 C -8.470 1.768 -3.244 1.00 . A A . 639 HIS CD2 1 1
1 2157 1 1 139 HIS CE1 C -7.816 3.024 -1.618 1.00 . A A . 639 HIS CE1 1 1
1 2158 1 1 139 HIS CG C -7.287 2.303 -3.618 1.00 . A A . 639 HIS CG 1 1
1 2159 1 1 139 HIS H H -6.999 -0.571 -4.161 1.00 . A A . 639 HIS H 1 1
1 2160 1 1 139 HIS HA H -5.388 0.813 -6.135 1.00 . A A . 639 HIS HA 1 1
1 2161 1 1 139 HIS HB2 H -5.813 2.974 -4.948 1.00 . A A . 639 HIS HB2 1 1
1 2162 1 1 139 HIS HB3 H -7.223 2.285 -5.726 1.00 . A A . 639 HIS HB3 1 1
1 2163 1 1 139 HIS HD1 H -6.059 3.622 -2.525 1.00 . A A . 639 HIS HD1 1 1
1 2164 1 1 139 HIS HD2 H -9.071 1.089 -3.831 1.00 . A A . 639 HIS HD2 1 1
1 2165 1 1 139 HIS HE1 H -7.768 3.546 -0.673 1.00 . A A . 639 HIS HE1 1 1
1 2166 1 1 139 HIS N N -6.618 -0.330 -5.035 1.00 . A A . 639 HIS N 1 1
1 2167 1 1 139 HIS ND1 N -6.886 3.099 -2.569 1.00 . A A . 639 HIS ND1 1 1
1 2168 1 1 139 HIS NE2 N -8.803 2.226 -1.977 1.00 . A A . 639 HIS NE2 1 1
1 2169 1 1 139 HIS O O -4.620 0.734 -2.995 1.00 . A A . 639 HIS O 1 1
1 2170 1 1 140 THR C C -1.393 1.664 -4.525 1.00 . A A . 640 THR C 1 1
1 2171 1 1 140 THR CA C -2.205 0.424 -4.230 1.00 . A A . 640 THR CA 1 1
1 2172 1 1 140 THR CB C -1.489 -0.828 -4.696 1.00 . A A . 640 THR CB 1 1
1 2173 1 1 140 THR CG2 C -2.048 -2.024 -3.978 1.00 . A A . 640 THR CG2 1 1
1 2174 1 1 140 THR H H -3.438 0.397 -5.848 1.00 . A A . 640 THR H 1 1
1 2175 1 1 140 THR HA H -2.372 0.348 -3.166 1.00 . A A . 640 THR HA 1 1
1 2176 1 1 140 THR HB H -0.432 -0.739 -4.492 1.00 . A A . 640 THR HB 1 1
1 2177 1 1 140 THR HG1 H -1.246 -1.747 -6.453 1.00 . A A . 640 THR HG1 1 1
1 2178 1 1 140 THR HG21 H -1.938 -1.882 -2.914 1.00 . A A . 640 THR HG21 1 1
1 2179 1 1 140 THR HG22 H -1.492 -2.898 -4.281 1.00 . A A . 640 THR HG22 1 1
1 2180 1 1 140 THR HG23 H -3.091 -2.145 -4.226 1.00 . A A . 640 THR HG23 1 1
1 2181 1 1 140 THR N N -3.451 0.506 -4.872 1.00 . A A . 640 THR N 1 1
1 2182 1 1 140 THR O O -0.730 1.769 -5.567 1.00 . A A . 640 THR O 1 1
1 2183 1 1 140 THR OG1 O -1.707 -0.973 -6.118 1.00 . A A . 640 THR OG1 1 1
1 2184 1 1 141 LYS C C -1.282 4.612 -2.503 1.00 . A A . 641 LYS C 1 1
1 2185 1 1 141 LYS CA C -0.848 3.880 -3.721 1.00 . A A . 641 LYS CA 1 1
1 2186 1 1 141 LYS CB C -1.266 4.671 -4.998 1.00 . A A . 641 LYS CB 1 1
1 2187 1 1 141 LYS CD C -0.570 7.084 -4.434 1.00 . A A . 641 LYS CD 1 1
1 2188 1 1 141 LYS CE C 0.330 8.246 -4.843 1.00 . A A . 641 LYS CE 1 1
1 2189 1 1 141 LYS CG C -0.400 5.900 -5.370 1.00 . A A . 641 LYS CG 1 1
1 2190 1 1 141 LYS H H -2.146 2.509 -2.899 1.00 . A A . 641 LYS H 1 1
1 2191 1 1 141 LYS HA H 0.220 3.718 -3.710 1.00 . A A . 641 LYS HA 1 1
1 2192 1 1 141 LYS HB2 H -1.225 3.977 -5.824 1.00 . A A . 641 LYS HB2 1 1
1 2193 1 1 141 LYS HB3 H -2.287 4.995 -4.860 1.00 . A A . 641 LYS HB3 1 1
1 2194 1 1 141 LYS HD2 H -1.600 7.407 -4.449 1.00 . A A . 641 LYS HD2 1 1
1 2195 1 1 141 LYS HD3 H -0.303 6.764 -3.435 1.00 . A A . 641 LYS HD3 1 1
1 2196 1 1 141 LYS HE2 H 0.223 9.053 -4.135 1.00 . A A . 641 LYS HE2 1 1
1 2197 1 1 141 LYS HE3 H 1.355 7.905 -4.826 1.00 . A A . 641 LYS HE3 1 1
1 2198 1 1 141 LYS HG2 H 0.639 5.613 -5.316 1.00 . A A . 641 LYS HG2 1 1
1 2199 1 1 141 LYS HG3 H -0.635 6.208 -6.379 1.00 . A A . 641 LYS HG3 1 1
1 2200 1 1 141 LYS HZ1 H -0.969 9.059 -6.277 1.00 . A A . 641 LYS HZ1 1 1
1 2201 1 1 141 LYS HZ2 H 0.248 8.074 -6.939 1.00 . A A . 641 LYS HZ2 1 1
1 2202 1 1 141 LYS HZ3 H 0.607 9.602 -6.374 1.00 . A A . 641 LYS HZ3 1 1
1 2203 1 1 141 LYS N N -1.527 2.620 -3.653 1.00 . A A . 641 LYS N 1 1
1 2204 1 1 141 LYS NZ N 0.024 8.761 -6.191 1.00 . A A . 641 LYS NZ 1 1
1 2205 1 1 141 LYS O O -2.473 4.653 -2.205 1.00 . A A . 641 LYS O 1 1
1 2206 1 1 142 LEU C C 0.142 7.131 -0.670 1.00 . A A . 642 LEU C 1 1
1 2207 1 1 142 LEU CA C -0.665 5.879 -0.638 1.00 . A A . 642 LEU CA 1 1
1 2208 1 1 142 LEU CB C -0.360 5.115 0.618 1.00 . A A . 642 LEU CB 1 1
1 2209 1 1 142 LEU CD1 C -2.093 6.086 2.153 1.00 . A A . 642 LEU CD1 1 1
1 2210 1 1 142 LEU CD2 C 0.063 5.193 3.055 1.00 . A A . 642 LEU CD2 1 1
1 2211 1 1 142 LEU CG C -0.606 5.874 1.902 1.00 . A A . 642 LEU CG 1 1
1 2212 1 1 142 LEU H H 0.585 4.969 -2.008 1.00 . A A . 642 LEU H 1 1
1 2213 1 1 142 LEU HA H -1.717 6.121 -0.659 1.00 . A A . 642 LEU HA 1 1
1 2214 1 1 142 LEU HB2 H -0.945 4.207 0.627 1.00 . A A . 642 LEU HB2 1 1
1 2215 1 1 142 LEU HB3 H 0.685 4.861 0.575 1.00 . A A . 642 LEU HB3 1 1
1 2216 1 1 142 LEU HD11 H -2.520 6.665 1.348 1.00 . A A . 642 LEU HD11 1 1
1 2217 1 1 142 LEU HD12 H -2.232 6.612 3.086 1.00 . A A . 642 LEU HD12 1 1
1 2218 1 1 142 LEU HD13 H -2.595 5.130 2.208 1.00 . A A . 642 LEU HD13 1 1
1 2219 1 1 142 LEU HD21 H -0.061 5.851 3.900 1.00 . A A . 642 LEU HD21 1 1
1 2220 1 1 142 LEU HD22 H 1.115 5.050 2.846 1.00 . A A . 642 LEU HD22 1 1
1 2221 1 1 142 LEU HD23 H -0.410 4.246 3.261 1.00 . A A . 642 LEU HD23 1 1
1 2222 1 1 142 LEU HG H -0.169 6.856 1.795 1.00 . A A . 642 LEU HG 1 1
1 2223 1 1 142 LEU N N -0.360 5.116 -1.782 1.00 . A A . 642 LEU N 1 1
1 2224 1 1 142 LEU O O 1.364 7.089 -0.633 1.00 . A A . 642 LEU O 1 1
1 2225 1 1 143 GLU C C -0.035 10.051 0.582 1.00 . A A . 643 GLU C 1 1
1 2226 1 1 143 GLU CA C 0.107 9.476 -0.804 1.00 . A A . 643 GLU CA 1 1
1 2227 1 1 143 GLU CB C -0.576 10.348 -1.830 1.00 . A A . 643 GLU CB 1 1
1 2228 1 1 143 GLU CD C -0.416 12.200 -3.456 1.00 . A A . 643 GLU CD 1 1
1 2229 1 1 143 GLU CG C 0.213 11.550 -2.266 1.00 . A A . 643 GLU CG 1 1
1 2230 1 1 143 GLU H H -1.500 8.160 -0.885 1.00 . A A . 643 GLU H 1 1
1 2231 1 1 143 GLU HA H 1.150 9.357 -1.057 1.00 . A A . 643 GLU HA 1 1
1 2232 1 1 143 GLU HB2 H -0.846 9.763 -2.695 1.00 . A A . 643 GLU HB2 1 1
1 2233 1 1 143 GLU HB3 H -1.483 10.705 -1.368 1.00 . A A . 643 GLU HB3 1 1
1 2234 1 1 143 GLU HG2 H 0.250 12.261 -1.453 1.00 . A A . 643 GLU HG2 1 1
1 2235 1 1 143 GLU HG3 H 1.215 11.241 -2.524 1.00 . A A . 643 GLU HG3 1 1
1 2236 1 1 143 GLU N N -0.519 8.212 -0.794 1.00 . A A . 643 GLU N 1 1
1 2237 1 1 143 GLU O O -1.135 10.413 1.009 1.00 . A A . 643 GLU O 1 1
1 2238 1 1 143 GLU OE1 O -0.318 11.631 -4.571 1.00 . A A . 643 GLU OE1 1 1
1 2239 1 1 143 GLU OE2 O -1.021 13.273 -3.323 1.00 . A A . 643 GLU OE2 1 1
1 2240 1 1 144 VAL C C 1.407 11.965 2.629 1.00 . A A . 644 VAL C 1 1
1 2241 1 1 144 VAL CA C 0.998 10.537 2.653 1.00 . A A . 644 VAL CA 1 1
1 2242 1 1 144 VAL CB C 1.983 9.785 3.560 1.00 . A A . 644 VAL CB 1 1
1 2243 1 1 144 VAL CG1 C 1.835 10.235 5.008 1.00 . A A . 644 VAL CG1 1 1
1 2244 1 1 144 VAL CG2 C 1.811 8.290 3.420 1.00 . A A . 644 VAL CG2 1 1
1 2245 1 1 144 VAL H H 1.879 9.680 0.976 1.00 . A A . 644 VAL H 1 1
1 2246 1 1 144 VAL HA H 0.005 10.445 3.063 1.00 . A A . 644 VAL HA 1 1
1 2247 1 1 144 VAL HB H 2.984 10.048 3.249 1.00 . A A . 644 VAL HB 1 1
1 2248 1 1 144 VAL HG11 H 0.865 9.946 5.385 1.00 . A A . 644 VAL HG11 1 1
1 2249 1 1 144 VAL HG12 H 1.915 11.312 5.043 1.00 . A A . 644 VAL HG12 1 1
1 2250 1 1 144 VAL HG13 H 2.614 9.807 5.620 1.00 . A A . 644 VAL HG13 1 1
1 2251 1 1 144 VAL HG21 H 1.921 8.011 2.382 1.00 . A A . 644 VAL HG21 1 1
1 2252 1 1 144 VAL HG22 H 0.835 8.002 3.780 1.00 . A A . 644 VAL HG22 1 1
1 2253 1 1 144 VAL HG23 H 2.569 7.788 4.003 1.00 . A A . 644 VAL HG23 1 1
1 2254 1 1 144 VAL N N 1.028 10.034 1.319 1.00 . A A . 644 VAL N 1 1
1 2255 1 1 144 VAL O O 2.572 12.256 2.412 1.00 . A A . 644 VAL O 1 1
1 2256 1 1 145 ILE C C 1.064 14.539 4.311 1.00 . A A . 645 ILE C 1 1
1 2257 1 1 145 ILE CA C 0.816 14.228 2.867 1.00 . A A . 645 ILE CA 1 1
1 2258 1 1 145 ILE CB C -0.249 15.206 2.262 1.00 . A A . 645 ILE CB 1 1
1 2259 1 1 145 ILE CD1 C -1.248 13.802 0.322 1.00 . A A . 645 ILE CD1 1 1
1 2260 1 1 145 ILE CG1 C -0.408 15.002 0.731 1.00 . A A . 645 ILE CG1 1 1
1 2261 1 1 145 ILE CG2 C 0.100 16.671 2.575 1.00 . A A . 645 ILE CG2 1 1
1 2262 1 1 145 ILE H H -0.459 12.570 2.865 1.00 . A A . 645 ILE H 1 1
1 2263 1 1 145 ILE HA H 1.754 14.350 2.345 1.00 . A A . 645 ILE HA 1 1
1 2264 1 1 145 ILE HB H -1.193 14.991 2.743 1.00 . A A . 645 ILE HB 1 1
1 2265 1 1 145 ILE HD11 H -0.818 12.889 0.706 1.00 . A A . 645 ILE HD11 1 1
1 2266 1 1 145 ILE HD12 H -1.323 13.729 -0.754 1.00 . A A . 645 ILE HD12 1 1
1 2267 1 1 145 ILE HD13 H -2.248 13.910 0.721 1.00 . A A . 645 ILE HD13 1 1
1 2268 1 1 145 ILE HG12 H -0.841 15.882 0.284 1.00 . A A . 645 ILE HG12 1 1
1 2269 1 1 145 ILE HG13 H 0.577 14.866 0.309 1.00 . A A . 645 ILE HG13 1 1
1 2270 1 1 145 ILE HG21 H -0.638 17.325 2.138 1.00 . A A . 645 ILE HG21 1 1
1 2271 1 1 145 ILE HG22 H 1.075 16.910 2.175 1.00 . A A . 645 ILE HG22 1 1
1 2272 1 1 145 ILE HG23 H 0.113 16.816 3.647 1.00 . A A . 645 ILE HG23 1 1
1 2273 1 1 145 ILE N N 0.480 12.850 2.779 1.00 . A A . 645 ILE N 1 1
1 2274 1 1 145 ILE O O 0.171 14.403 5.158 1.00 . A A . 645 ILE O 1 1
1 2275 1 1 146 ILE C C 2.531 16.653 6.054 1.00 . A A . 646 ILE C 1 1
1 2276 1 1 146 ILE CA C 2.639 15.178 5.934 1.00 . A A . 646 ILE CA 1 1
1 2277 1 1 146 ILE CB C 4.107 14.735 6.296 1.00 . A A . 646 ILE CB 1 1
1 2278 1 1 146 ILE CD1 C 4.655 13.098 4.426 1.00 . A A . 646 ILE CD1 1 1
1 2279 1 1 146 ILE CG1 C 4.406 13.291 5.893 1.00 . A A . 646 ILE CG1 1 1
1 2280 1 1 146 ILE CG2 C 4.374 14.890 7.773 1.00 . A A . 646 ILE CG2 1 1
1 2281 1 1 146 ILE H H 2.946 14.989 3.898 1.00 . A A . 646 ILE H 1 1
1 2282 1 1 146 ILE HA H 1.938 14.703 6.605 1.00 . A A . 646 ILE HA 1 1
1 2283 1 1 146 ILE HB H 4.783 15.392 5.772 1.00 . A A . 646 ILE HB 1 1
1 2284 1 1 146 ILE HD11 H 5.482 13.715 4.111 1.00 . A A . 646 ILE HD11 1 1
1 2285 1 1 146 ILE HD12 H 3.765 13.369 3.878 1.00 . A A . 646 ILE HD12 1 1
1 2286 1 1 146 ILE HD13 H 4.889 12.061 4.239 1.00 . A A . 646 ILE HD13 1 1
1 2287 1 1 146 ILE HG12 H 5.276 12.927 6.420 1.00 . A A . 646 ILE HG12 1 1
1 2288 1 1 146 ILE HG13 H 3.560 12.676 6.162 1.00 . A A . 646 ILE HG13 1 1
1 2289 1 1 146 ILE HG21 H 3.678 14.271 8.317 1.00 . A A . 646 ILE HG21 1 1
1 2290 1 1 146 ILE HG22 H 4.262 15.923 8.067 1.00 . A A . 646 ILE HG22 1 1
1 2291 1 1 146 ILE HG23 H 5.378 14.548 7.978 1.00 . A A . 646 ILE HG23 1 1
1 2292 1 1 146 ILE N N 2.272 14.883 4.605 1.00 . A A . 646 ILE N 1 1
1 2293 1 1 146 ILE O O 3.360 17.404 5.496 1.00 . A A . 646 ILE O 1 1
1 2294 1 1 147 GLU C C 1.812 18.881 8.206 1.00 . A A . 647 GLU C 1 1
1 2295 1 1 147 GLU CA C 1.282 18.440 6.888 1.00 . A A . 647 GLU CA 1 1
1 2296 1 1 147 GLU CB C -0.198 18.794 6.676 1.00 . A A . 647 GLU CB 1 1
1 2297 1 1 147 GLU CD C -2.599 18.395 7.233 1.00 . A A . 647 GLU CD 1 1
1 2298 1 1 147 GLU CG C -1.184 17.944 7.450 1.00 . A A . 647 GLU CG 1 1
1 2299 1 1 147 GLU H H 0.942 16.423 7.174 1.00 . A A . 647 GLU H 1 1
1 2300 1 1 147 GLU HA H 1.867 18.941 6.130 1.00 . A A . 647 GLU HA 1 1
1 2301 1 1 147 GLU HB2 H -0.349 19.821 6.973 1.00 . A A . 647 GLU HB2 1 1
1 2302 1 1 147 GLU HB3 H -0.425 18.704 5.624 1.00 . A A . 647 GLU HB3 1 1
1 2303 1 1 147 GLU HG2 H -1.091 16.919 7.122 1.00 . A A . 647 GLU HG2 1 1
1 2304 1 1 147 GLU HG3 H -0.948 18.009 8.500 1.00 . A A . 647 GLU HG3 1 1
1 2305 1 1 147 GLU N N 1.529 17.073 6.725 1.00 . A A . 647 GLU N 1 1
1 2306 1 1 147 GLU O O 1.629 18.215 9.236 1.00 . A A . 647 GLU O 1 1
1 2307 1 1 147 GLU OE1 O -3.207 18.031 6.198 1.00 . A A . 647 GLU OE1 1 1
1 2308 1 1 147 GLU OE2 O -3.132 19.160 8.075 1.00 . A A . 647 GLU OE2 1 1
1 2309 1 1 148 GLU C C 2.062 20.967 10.255 1.00 . A A . 648 GLU C 1 1
1 2310 1 1 148 GLU CA C 3.147 20.481 9.316 1.00 . A A . 648 GLU CA 1 1
1 2311 1 1 148 GLU CB C 4.110 21.557 8.872 1.00 . A A . 648 GLU CB 1 1
1 2312 1 1 148 GLU CD C 6.306 22.577 9.188 1.00 . A A . 648 GLU CD 1 1
1 2313 1 1 148 GLU CG C 5.145 21.951 9.880 1.00 . A A . 648 GLU CG 1 1
1 2314 1 1 148 GLU H H 2.613 20.430 7.314 1.00 . A A . 648 GLU H 1 1
1 2315 1 1 148 GLU HA H 3.691 19.682 9.796 1.00 . A A . 648 GLU HA 1 1
1 2316 1 1 148 GLU HB2 H 4.627 21.205 7.992 1.00 . A A . 648 GLU HB2 1 1
1 2317 1 1 148 GLU HB3 H 3.541 22.434 8.603 1.00 . A A . 648 GLU HB3 1 1
1 2318 1 1 148 GLU HG2 H 4.717 22.659 10.574 1.00 . A A . 648 GLU HG2 1 1
1 2319 1 1 148 GLU HG3 H 5.486 21.073 10.408 1.00 . A A . 648 GLU HG3 1 1
1 2320 1 1 148 GLU N N 2.522 19.952 8.170 1.00 . A A . 648 GLU N 1 1
1 2321 1 1 148 GLU O O 1.002 21.436 9.787 1.00 . A A . 648 GLU O 1 1
1 2322 1 1 148 GLU OE1 O 7.222 21.810 8.738 1.00 . A A . 648 GLU OE1 1 1
1 2323 1 1 148 GLU OE2 O 6.325 23.808 9.018 1.00 . A A . 648 GLU OE2 1 1
1 2324 1 1 149 SER C C 0.575 22.345 12.434 1.00 . A A . 649 SER C 1 1
1 2325 1 1 149 SER CA C 1.309 21.018 12.569 1.00 . A A . 649 SER CA 1 1
1 2326 1 1 149 SER CB C 1.928 20.858 13.954 1.00 . A A . 649 SER CB 1 1
1 2327 1 1 149 SER H H 3.208 20.551 11.828 1.00 . A A . 649 SER H 1 1
1 2328 1 1 149 SER HA H 0.579 20.232 12.447 1.00 . A A . 649 SER HA 1 1
1 2329 1 1 149 SER HB2 H 2.405 19.890 14.001 1.00 . A A . 649 SER HB2 1 1
1 2330 1 1 149 SER HB3 H 2.664 21.632 14.113 1.00 . A A . 649 SER HB3 1 1
1 2331 1 1 149 SER HG H 1.297 21.451 15.697 1.00 . A A . 649 SER HG 1 1
1 2332 1 1 149 SER N N 2.303 20.807 11.543 1.00 . A A . 649 SER N 1 1
1 2333 1 1 149 SER O O 1.172 23.426 12.427 1.00 . A A . 649 SER O 1 1
1 2334 1 1 149 SER OG O 0.944 20.916 14.975 1.00 . A A . 649 SER OG 1 1
1 2335 1 1 150 TYR C C -2.874 22.939 12.883 1.00 . A A . 650 TYR C 1 1
1 2336 1 1 150 TYR CA C -1.596 23.331 12.164 1.00 . A A . 650 TYR CA 1 1
1 2337 1 1 150 TYR CB C -1.862 23.696 10.669 1.00 . A A . 650 TYR CB 1 1
1 2338 1 1 150 TYR CD1 C -4.296 24.174 10.269 1.00 . A A . 650 TYR CD1 1 1
1 2339 1 1 150 TYR CD2 C -2.832 26.032 10.433 1.00 . A A . 650 TYR CD2 1 1
1 2340 1 1 150 TYR CE1 C -5.363 24.993 10.098 1.00 . A A . 650 TYR CE1 1 1
1 2341 1 1 150 TYR CE2 C -3.906 26.884 10.251 1.00 . A A . 650 TYR CE2 1 1
1 2342 1 1 150 TYR CG C -3.014 24.661 10.443 1.00 . A A . 650 TYR CG 1 1
1 2343 1 1 150 TYR CZ C -5.173 26.360 10.087 1.00 . A A . 650 TYR CZ 1 1
1 2344 1 1 150 TYR H H -1.077 21.326 12.157 1.00 . A A . 650 TYR H 1 1
1 2345 1 1 150 TYR HA H -1.148 24.176 12.667 1.00 . A A . 650 TYR HA 1 1
1 2346 1 1 150 TYR HB2 H -0.974 24.150 10.257 1.00 . A A . 650 TYR HB2 1 1
1 2347 1 1 150 TYR HB3 H -2.072 22.789 10.123 1.00 . A A . 650 TYR HB3 1 1
1 2348 1 1 150 TYR HD1 H -4.446 23.104 10.276 1.00 . A A . 650 TYR HD1 1 1
1 2349 1 1 150 TYR HD2 H -1.838 26.435 10.562 1.00 . A A . 650 TYR HD2 1 1
1 2350 1 1 150 TYR HE1 H -6.327 24.517 9.985 1.00 . A A . 650 TYR HE1 1 1
1 2351 1 1 150 TYR HE2 H -3.752 27.953 10.241 1.00 . A A . 650 TYR HE2 1 1
1 2352 1 1 150 TYR HH H -6.970 26.849 10.464 1.00 . A A . 650 TYR HH 1 1
1 2353 1 1 150 TYR N N -0.700 22.228 12.251 1.00 . A A . 650 TYR N 1 1
1 2354 1 1 150 TYR O O -3.167 23.441 13.976 1.00 . A A . 650 TYR O 1 1
1 2355 1 1 150 TYR OH O -6.252 27.206 9.925 1.00 . A A . 650 TYR OH 1 1
1 2356 1 1 151 GLU C C -5.287 20.551 11.666 1.00 . A A . 651 GLU C 1 1
1 2357 1 1 151 GLU CA C -4.837 21.481 12.755 1.00 . A A . 651 GLU CA 1 1
1 2358 1 1 151 GLU CB C -5.875 22.602 12.932 1.00 . A A . 651 GLU CB 1 1
1 2359 1 1 151 GLU CD C -8.133 23.345 13.692 1.00 . A A . 651 GLU CD 1 1
1 2360 1 1 151 GLU CG C -7.175 22.193 13.602 1.00 . A A . 651 GLU CG 1 1
1 2361 1 1 151 GLU H H -3.242 21.584 11.462 1.00 . A A . 651 GLU H 1 1
1 2362 1 1 151 GLU HA H -4.689 20.939 13.677 1.00 . A A . 651 GLU HA 1 1
1 2363 1 1 151 GLU HB2 H -5.438 23.397 13.514 1.00 . A A . 651 GLU HB2 1 1
1 2364 1 1 151 GLU HB3 H -6.114 22.969 11.945 1.00 . A A . 651 GLU HB3 1 1
1 2365 1 1 151 GLU HG2 H -7.632 21.401 13.028 1.00 . A A . 651 GLU HG2 1 1
1 2366 1 1 151 GLU HG3 H -6.959 21.841 14.599 1.00 . A A . 651 GLU HG3 1 1
1 2367 1 1 151 GLU N N -3.574 21.997 12.292 1.00 . A A . 651 GLU N 1 1
1 2368 1 1 151 GLU O O -4.949 20.759 10.496 1.00 . A A . 651 GLU O 1 1
1 2369 1 1 151 GLU OE1 O -8.929 23.549 12.754 1.00 . A A . 651 GLU OE1 1 1
1 2370 1 1 151 GLU OE2 O -8.101 24.097 14.682 1.00 . A A . 651 GLU OE2 1 1
1 2371 1 1 152 PHE C C -7.770 18.947 10.460 1.00 . A A . 652 PHE C 1 1
1 2372 1 1 152 PHE CA C -6.425 18.586 11.051 1.00 . A A . 652 PHE CA 1 1
1 2373 1 1 152 PHE CB C -6.445 17.198 11.711 1.00 . A A . 652 PHE CB 1 1
1 2374 1 1 152 PHE CD1 C -5.439 15.833 9.856 1.00 . A A . 652 PHE CD1 1 1
1 2375 1 1 152 PHE CD2 C -7.564 15.181 10.704 1.00 . A A . 652 PHE CD2 1 1
1 2376 1 1 152 PHE CE1 C -5.462 14.781 8.971 1.00 . A A . 652 PHE CE1 1 1
1 2377 1 1 152 PHE CE2 C -7.591 14.123 9.815 1.00 . A A . 652 PHE CE2 1 1
1 2378 1 1 152 PHE CG C -6.491 16.048 10.735 1.00 . A A . 652 PHE CG 1 1
1 2379 1 1 152 PHE CZ C -6.538 13.924 8.948 1.00 . A A . 652 PHE CZ 1 1
1 2380 1 1 152 PHE H H -6.405 19.642 12.913 1.00 . A A . 652 PHE H 1 1
1 2381 1 1 152 PHE HA H -5.687 18.595 10.261 1.00 . A A . 652 PHE HA 1 1
1 2382 1 1 152 PHE HB2 H -5.557 17.083 12.311 1.00 . A A . 652 PHE HB2 1 1
1 2383 1 1 152 PHE HB3 H -7.313 17.131 12.350 1.00 . A A . 652 PHE HB3 1 1
1 2384 1 1 152 PHE HD1 H -4.593 16.504 9.870 1.00 . A A . 652 PHE HD1 1 1
1 2385 1 1 152 PHE HD2 H -8.389 15.334 11.383 1.00 . A A . 652 PHE HD2 1 1
1 2386 1 1 152 PHE HE1 H -4.635 14.628 8.293 1.00 . A A . 652 PHE HE1 1 1
1 2387 1 1 152 PHE HE2 H -8.432 13.449 9.796 1.00 . A A . 652 PHE HE2 1 1
1 2388 1 1 152 PHE HZ H -6.559 13.096 8.254 1.00 . A A . 652 PHE HZ 1 1
1 2389 1 1 152 PHE N N -6.047 19.597 12.003 1.00 . A A . 652 PHE N 1 1
1 2390 1 1 152 PHE O O -8.457 19.826 10.997 1.00 . A A . 652 PHE O 1 1
1 2391 1 1 153 LYS C C -9.333 19.831 7.827 1.00 . A A . 653 LYS C 1 1
1 2392 1 1 153 LYS CA C -9.367 18.519 8.590 1.00 . A A . 653 LYS CA 1 1
1 2393 1 1 153 LYS CB C -10.581 18.462 9.509 1.00 . A A . 653 LYS CB 1 1
1 2394 1 1 153 LYS CD C -11.938 17.140 11.131 1.00 . A A . 653 LYS CD 1 1
1 2395 1 1 153 LYS CE C -11.880 18.231 12.200 1.00 . A A . 653 LYS CE 1 1
1 2396 1 1 153 LYS CG C -10.720 17.148 10.247 1.00 . A A . 653 LYS CG 1 1
1 2397 1 1 153 LYS H H -7.462 17.684 8.941 1.00 . A A . 653 LYS H 1 1
1 2398 1 1 153 LYS HA H -9.446 17.706 7.880 1.00 . A A . 653 LYS HA 1 1
1 2399 1 1 153 LYS HB2 H -10.466 19.252 10.237 1.00 . A A . 653 LYS HB2 1 1
1 2400 1 1 153 LYS HB3 H -11.473 18.635 8.925 1.00 . A A . 653 LYS HB3 1 1
1 2401 1 1 153 LYS HD2 H -12.763 17.334 10.464 1.00 . A A . 653 LYS HD2 1 1
1 2402 1 1 153 LYS HD3 H -12.036 16.166 11.585 1.00 . A A . 653 LYS HD3 1 1
1 2403 1 1 153 LYS HE2 H -10.953 18.147 12.747 1.00 . A A . 653 LYS HE2 1 1
1 2404 1 1 153 LYS HE3 H -11.911 19.188 11.700 1.00 . A A . 653 LYS HE3 1 1
1 2405 1 1 153 LYS HG2 H -10.799 16.347 9.529 1.00 . A A . 653 LYS HG2 1 1
1 2406 1 1 153 LYS HG3 H -9.840 17.005 10.857 1.00 . A A . 653 LYS HG3 1 1
1 2407 1 1 153 LYS HZ1 H -12.939 17.286 13.724 1.00 . A A . 653 LYS HZ1 1 1
1 2408 1 1 153 LYS HZ2 H -13.913 18.111 12.647 1.00 . A A . 653 LYS HZ2 1 1
1 2409 1 1 153 LYS HZ3 H -13.031 18.969 13.792 1.00 . A A . 653 LYS HZ3 1 1
1 2410 1 1 153 LYS N N -8.111 18.312 9.326 1.00 . A A . 653 LYS N 1 1
1 2411 1 1 153 LYS NZ N -13.007 18.151 13.150 1.00 . A A . 653 LYS NZ 1 1
1 2412 1 1 153 LYS O O -10.319 20.241 7.200 1.00 . A A . 653 LYS O 1 1
1 2413 1 1 154 SER C C -7.670 21.514 5.745 1.00 . A A . 654 SER C 1 1
1 2414 1 1 154 SER CA C -7.993 21.727 7.212 1.00 . A A . 654 SER CA 1 1
1 2415 1 1 154 SER CB C -6.885 22.495 7.943 1.00 . A A . 654 SER CB 1 1
1 2416 1 1 154 SER H H -7.416 20.050 8.295 1.00 . A A . 654 SER H 1 1
1 2417 1 1 154 SER HA H -8.914 22.284 7.291 1.00 . A A . 654 SER HA 1 1
1 2418 1 1 154 SER HB2 H -6.628 23.379 7.378 1.00 . A A . 654 SER HB2 1 1
1 2419 1 1 154 SER HB3 H -7.235 22.778 8.923 1.00 . A A . 654 SER HB3 1 1
1 2420 1 1 154 SER HG H -5.571 21.447 9.015 1.00 . A A . 654 SER HG 1 1
1 2421 1 1 154 SER N N -8.185 20.463 7.849 1.00 . A A . 654 SER N 1 1
1 2422 1 1 154 SER O O -8.226 22.178 4.859 1.00 . A A . 654 SER O 1 1
1 2423 1 1 154 SER OG O -5.714 21.690 8.087 1.00 . A A . 654 SER OG 1 1
1 2424 1 1 155 THR C C -7.477 19.289 3.561 1.00 . A A . 655 THR C 1 1
1 2425 1 1 155 THR CA C -6.441 20.243 4.150 1.00 . A A . 655 THR CA 1 1
1 2426 1 1 155 THR CB C -5.060 19.592 4.104 1.00 . A A . 655 THR CB 1 1
1 2427 1 1 155 THR CG2 C -4.452 19.777 2.727 1.00 . A A . 655 THR CG2 1 1
1 2428 1 1 155 THR H H -6.385 20.066 6.215 1.00 . A A . 655 THR H 1 1
1 2429 1 1 155 THR HA H -6.423 21.156 3.572 1.00 . A A . 655 THR HA 1 1
1 2430 1 1 155 THR HB H -5.144 18.538 4.316 1.00 . A A . 655 THR HB 1 1
1 2431 1 1 155 THR HG1 H -3.802 19.504 5.581 1.00 . A A . 655 THR HG1 1 1
1 2432 1 1 155 THR HG21 H -5.063 19.280 1.989 1.00 . A A . 655 THR HG21 1 1
1 2433 1 1 155 THR HG22 H -3.451 19.369 2.714 1.00 . A A . 655 THR HG22 1 1
1 2434 1 1 155 THR HG23 H -4.410 20.832 2.504 1.00 . A A . 655 THR HG23 1 1
1 2435 1 1 155 THR N N -6.810 20.564 5.483 1.00 . A A . 655 THR N 1 1
1 2436 1 1 155 THR O O -7.390 18.063 3.715 1.00 . A A . 655 THR O 1 1
1 2437 1 1 155 THR OG1 O -4.206 20.230 5.068 1.00 . A A . 655 THR OG1 1 1
1 2438 1 1 156 VAL C C -9.435 19.204 0.859 1.00 . A A . 656 VAL C 1 1
1 2439 1 1 156 VAL CA C -9.535 19.099 2.380 1.00 . A A . 656 VAL CA 1 1
1 2440 1 1 156 VAL CB C -10.935 19.541 2.915 1.00 . A A . 656 VAL CB 1 1
1 2441 1 1 156 VAL CG1 C -11.197 21.028 2.696 1.00 . A A . 656 VAL CG1 1 1
1 2442 1 1 156 VAL CG2 C -12.043 18.701 2.313 1.00 . A A . 656 VAL CG2 1 1
1 2443 1 1 156 VAL H H -8.549 20.833 2.969 1.00 . A A . 656 VAL H 1 1
1 2444 1 1 156 VAL HA H -9.372 18.066 2.654 1.00 . A A . 656 VAL HA 1 1
1 2445 1 1 156 VAL HB H -10.932 19.375 3.982 1.00 . A A . 656 VAL HB 1 1
1 2446 1 1 156 VAL HG11 H -12.173 21.282 3.080 1.00 . A A . 656 VAL HG11 1 1
1 2447 1 1 156 VAL HG12 H -11.158 21.244 1.638 1.00 . A A . 656 VAL HG12 1 1
1 2448 1 1 156 VAL HG13 H -10.444 21.608 3.209 1.00 . A A . 656 VAL HG13 1 1
1 2449 1 1 156 VAL HG21 H -11.880 17.664 2.564 1.00 . A A . 656 VAL HG21 1 1
1 2450 1 1 156 VAL HG22 H -12.035 18.825 1.241 1.00 . A A . 656 VAL HG22 1 1
1 2451 1 1 156 VAL HG23 H -12.991 19.027 2.714 1.00 . A A . 656 VAL HG23 1 1
1 2452 1 1 156 VAL N N -8.492 19.855 2.983 1.00 . A A . 656 VAL N 1 1
1 2453 1 1 156 VAL O O -9.295 20.302 0.303 1.00 . A A . 656 VAL O 1 1
1 2454 1 1 157 ASP C C -10.600 17.357 -1.801 1.00 . A A . 657 ASP C 1 1
1 2455 1 1 157 ASP CA C -9.338 17.993 -1.237 1.00 . A A . 657 ASP CA 1 1
1 2456 1 1 157 ASP CB C -8.095 17.185 -1.632 1.00 . A A . 657 ASP CB 1 1
1 2457 1 1 157 ASP CG C -7.976 16.918 -3.115 1.00 . A A . 657 ASP CG 1 1
1 2458 1 1 157 ASP H H -9.499 17.228 0.711 1.00 . A A . 657 ASP H 1 1
1 2459 1 1 157 ASP HA H -9.245 18.997 -1.618 1.00 . A A . 657 ASP HA 1 1
1 2460 1 1 157 ASP HB2 H -7.212 17.722 -1.319 1.00 . A A . 657 ASP HB2 1 1
1 2461 1 1 157 ASP HB3 H -8.128 16.236 -1.118 1.00 . A A . 657 ASP HB3 1 1
1 2462 1 1 157 ASP N N -9.432 18.073 0.216 1.00 . A A . 657 ASP N 1 1
1 2463 1 1 157 ASP O O -11.610 17.211 -1.058 1.00 . A A . 657 ASP O 1 1
1 2464 1 1 157 ASP OD1 O -7.353 17.722 -3.836 1.00 . A A . 657 ASP OD1 1 1
1 2465 1 1 157 ASP OD2 O -8.469 15.880 -3.574 1.00 . A A . 657 ASP OD2 1 1
1 2466 2 2 1 CA CA CA 8.521 20.707 9.099 1.00 . B A . 800 CA CA 1 1
1 2467 3 2 1 CA CA CA 12.799 18.526 5.871 1.00 . C A . 850 CA CA 1 1
2 2468 1 1 1 HIS C C -6.456 -15.957 -6.146 1.00 . A A . 501 HIS C 1 1
2 2469 1 1 1 HIS CA C -7.555 -15.304 -6.970 1.00 . A A . 501 HIS CA 1 1
2 2470 1 1 1 HIS CB C -8.942 -15.614 -6.363 1.00 . A A . 501 HIS CB 1 1
2 2471 1 1 1 HIS CD2 C -8.747 -15.112 -3.799 1.00 . A A . 501 HIS CD2 1 1
2 2472 1 1 1 HIS CE1 C -10.346 -13.653 -3.626 1.00 . A A . 501 HIS CE1 1 1
2 2473 1 1 1 HIS CG C -9.261 -14.930 -5.049 1.00 . A A . 501 HIS CG 1 1
2 2474 1 1 1 HIS H1 H -7.016 -16.714 -8.357 1.00 . A A . 501 HIS H1 1 1
2 2475 1 1 1 HIS HA H -7.406 -14.236 -7.018 1.00 . A A . 501 HIS HA 1 1
2 2476 1 1 1 HIS HB2 H -9.705 -15.317 -7.069 1.00 . A A . 501 HIS HB2 1 1
2 2477 1 1 1 HIS HB3 H -9.018 -16.680 -6.208 1.00 . A A . 501 HIS HB3 1 1
2 2478 1 1 1 HIS HD1 H -10.817 -13.618 -5.628 1.00 . A A . 501 HIS HD1 1 1
2 2479 1 1 1 HIS HD2 H -7.912 -15.751 -3.547 1.00 . A A . 501 HIS HD2 1 1
2 2480 1 1 1 HIS HE1 H -11.056 -12.942 -3.231 1.00 . A A . 501 HIS HE1 1 1
2 2481 1 1 1 HIS N N -7.482 -15.851 -8.307 1.00 . A A . 501 HIS N 1 1
2 2482 1 1 1 HIS ND1 N -10.266 -13.997 -4.906 1.00 . A A . 501 HIS ND1 1 1
2 2483 1 1 1 HIS NE2 N -9.445 -14.299 -2.898 1.00 . A A . 501 HIS NE2 1 1
2 2484 1 1 1 HIS O O -6.256 -17.166 -6.245 1.00 . A A . 501 HIS O 1 1
2 2485 1 1 2 ALA C C -4.429 -14.671 -3.419 1.00 . A A . 502 ALA C 1 1
2 2486 1 1 2 ALA CA C -4.667 -15.652 -4.531 1.00 . A A . 502 ALA CA 1 1
2 2487 1 1 2 ALA CB C -3.387 -15.848 -5.303 1.00 . A A . 502 ALA CB 1 1
2 2488 1 1 2 ALA H H -5.915 -14.201 -5.444 1.00 . A A . 502 ALA H 1 1
2 2489 1 1 2 ALA HA H -4.973 -16.600 -4.114 1.00 . A A . 502 ALA HA 1 1
2 2490 1 1 2 ALA HB1 H -2.610 -16.185 -4.632 1.00 . A A . 502 ALA HB1 1 1
2 2491 1 1 2 ALA HB2 H -3.099 -14.908 -5.749 1.00 . A A . 502 ALA HB2 1 1
2 2492 1 1 2 ALA HB3 H -3.549 -16.588 -6.074 1.00 . A A . 502 ALA HB3 1 1
2 2493 1 1 2 ALA N N -5.731 -15.163 -5.402 1.00 . A A . 502 ALA N 1 1
2 2494 1 1 2 ALA O O -4.183 -15.052 -2.279 1.00 . A A . 502 ALA O 1 1
2 2495 1 1 3 GLY C C -4.549 -11.036 -3.364 1.00 . A A . 503 GLY C 1 1
2 2496 1 1 3 GLY CA C -4.317 -12.391 -2.790 1.00 . A A . 503 GLY CA 1 1
2 2497 1 1 3 GLY H H -4.645 -13.142 -4.690 1.00 . A A . 503 GLY H 1 1
2 2498 1 1 3 GLY HA2 H -5.070 -12.555 -2.031 1.00 . A A . 503 GLY HA2 1 1
2 2499 1 1 3 GLY HA3 H -3.335 -12.432 -2.347 1.00 . A A . 503 GLY HA3 1 1
2 2500 1 1 3 GLY N N -4.487 -13.408 -3.759 1.00 . A A . 503 GLY N 1 1
2 2501 1 1 3 GLY O O -4.069 -10.733 -4.453 1.00 . A A . 503 GLY O 1 1
2 2502 1 1 4 ILE C C -5.172 -8.009 -1.871 1.00 . A A . 504 ILE C 1 1
2 2503 1 1 4 ILE CA C -5.654 -8.896 -3.015 1.00 . A A . 504 ILE CA 1 1
2 2504 1 1 4 ILE CB C -7.203 -8.664 -3.180 1.00 . A A . 504 ILE CB 1 1
2 2505 1 1 4 ILE CD1 C -8.109 -10.973 -3.866 1.00 . A A . 504 ILE CD1 1 1
2 2506 1 1 4 ILE CG1 C -7.844 -9.540 -4.277 1.00 . A A . 504 ILE CG1 1 1
2 2507 1 1 4 ILE CG2 C -7.531 -7.201 -3.426 1.00 . A A . 504 ILE CG2 1 1
2 2508 1 1 4 ILE H H -5.757 -10.635 -1.860 1.00 . A A . 504 ILE H 1 1
2 2509 1 1 4 ILE HA H -5.146 -8.635 -3.931 1.00 . A A . 504 ILE HA 1 1
2 2510 1 1 4 ILE HB H -7.628 -8.941 -2.227 1.00 . A A . 504 ILE HB 1 1
2 2511 1 1 4 ILE HD11 H -8.542 -11.514 -4.694 1.00 . A A . 504 ILE HD11 1 1
2 2512 1 1 4 ILE HD12 H -8.797 -10.987 -3.033 1.00 . A A . 504 ILE HD12 1 1
2 2513 1 1 4 ILE HD13 H -7.180 -11.442 -3.575 1.00 . A A . 504 ILE HD13 1 1
2 2514 1 1 4 ILE HG12 H -8.790 -9.106 -4.565 1.00 . A A . 504 ILE HG12 1 1
2 2515 1 1 4 ILE HG13 H -7.189 -9.555 -5.135 1.00 . A A . 504 ILE HG13 1 1
2 2516 1 1 4 ILE HG21 H -7.174 -6.604 -2.601 1.00 . A A . 504 ILE HG21 1 1
2 2517 1 1 4 ILE HG22 H -8.601 -7.087 -3.521 1.00 . A A . 504 ILE HG22 1 1
2 2518 1 1 4 ILE HG23 H -7.059 -6.877 -4.340 1.00 . A A . 504 ILE HG23 1 1
2 2519 1 1 4 ILE N N -5.338 -10.263 -2.666 1.00 . A A . 504 ILE N 1 1
2 2520 1 1 4 ILE O O -5.664 -8.123 -0.758 1.00 . A A . 504 ILE O 1 1
2 2521 1 1 5 PHE C C -3.766 -4.861 -1.577 1.00 . A A . 505 PHE C 1 1
2 2522 1 1 5 PHE CA C -3.686 -6.288 -1.087 1.00 . A A . 505 PHE CA 1 1
2 2523 1 1 5 PHE CB C -2.252 -6.666 -0.706 1.00 . A A . 505 PHE CB 1 1
2 2524 1 1 5 PHE CD1 C -2.481 -8.422 1.069 1.00 . A A . 505 PHE CD1 1 1
2 2525 1 1 5 PHE CD2 C -1.695 -9.083 -1.076 1.00 . A A . 505 PHE CD2 1 1
2 2526 1 1 5 PHE CE1 C -2.391 -9.726 1.506 1.00 . A A . 505 PHE CE1 1 1
2 2527 1 1 5 PHE CE2 C -1.605 -10.389 -0.648 1.00 . A A . 505 PHE CE2 1 1
2 2528 1 1 5 PHE CG C -2.133 -8.085 -0.224 1.00 . A A . 505 PHE CG 1 1
2 2529 1 1 5 PHE CZ C -1.951 -10.711 0.647 1.00 . A A . 505 PHE CZ 1 1
2 2530 1 1 5 PHE H H -3.784 -7.152 -3.012 1.00 . A A . 505 PHE H 1 1
2 2531 1 1 5 PHE HA H -4.326 -6.396 -0.224 1.00 . A A . 505 PHE HA 1 1
2 2532 1 1 5 PHE HB2 H -1.615 -6.546 -1.569 1.00 . A A . 505 PHE HB2 1 1
2 2533 1 1 5 PHE HB3 H -1.910 -6.012 0.083 1.00 . A A . 505 PHE HB3 1 1
2 2534 1 1 5 PHE HD1 H -2.825 -7.652 1.742 1.00 . A A . 505 PHE HD1 1 1
2 2535 1 1 5 PHE HD2 H -1.423 -8.826 -2.089 1.00 . A A . 505 PHE HD2 1 1
2 2536 1 1 5 PHE HE1 H -2.663 -9.976 2.521 1.00 . A A . 505 PHE HE1 1 1
2 2537 1 1 5 PHE HE2 H -1.262 -11.156 -1.326 1.00 . A A . 505 PHE HE2 1 1
2 2538 1 1 5 PHE HZ H -1.885 -11.734 0.985 1.00 . A A . 505 PHE HZ 1 1
2 2539 1 1 5 PHE N N -4.192 -7.179 -2.121 1.00 . A A . 505 PHE N 1 1
2 2540 1 1 5 PHE O O -3.170 -4.519 -2.594 1.00 . A A . 505 PHE O 1 1
2 2541 1 1 6 THR C C -4.901 -1.767 -0.122 1.00 . A A . 506 THR C 1 1
2 2542 1 1 6 THR CA C -4.734 -2.691 -1.330 1.00 . A A . 506 THR CA 1 1
2 2543 1 1 6 THR CB C -6.023 -2.643 -2.242 1.00 . A A . 506 THR CB 1 1
2 2544 1 1 6 THR CG2 C -7.292 -2.967 -1.448 1.00 . A A . 506 THR CG2 1 1
2 2545 1 1 6 THR H H -4.899 -4.319 -0.029 1.00 . A A . 506 THR H 1 1
2 2546 1 1 6 THR HA H -3.887 -2.372 -1.919 1.00 . A A . 506 THR HA 1 1
2 2547 1 1 6 THR HB H -5.903 -3.385 -3.016 1.00 . A A . 506 THR HB 1 1
2 2548 1 1 6 THR HG1 H -6.682 -0.774 -2.294 1.00 . A A . 506 THR HG1 1 1
2 2549 1 1 6 THR HG21 H -7.421 -2.230 -0.669 1.00 . A A . 506 THR HG21 1 1
2 2550 1 1 6 THR HG22 H -7.200 -3.947 -1.003 1.00 . A A . 506 THR HG22 1 1
2 2551 1 1 6 THR HG23 H -8.147 -2.948 -2.108 1.00 . A A . 506 THR HG23 1 1
2 2552 1 1 6 THR N N -4.504 -4.038 -0.884 1.00 . A A . 506 THR N 1 1
2 2553 1 1 6 THR O O -5.021 -2.239 1.016 1.00 . A A . 506 THR O 1 1
2 2554 1 1 6 THR OG1 O -6.181 -1.361 -2.878 1.00 . A A . 506 THR OG1 1 1
2 2555 1 1 7 PHE C C -6.567 0.973 0.444 1.00 . A A . 507 PHE C 1 1
2 2556 1 1 7 PHE CA C -5.150 0.519 0.645 1.00 . A A . 507 PHE CA 1 1
2 2557 1 1 7 PHE CB C -4.225 1.738 0.523 1.00 . A A . 507 PHE CB 1 1
2 2558 1 1 7 PHE CD1 C -2.253 1.339 2.007 1.00 . A A . 507 PHE CD1 1 1
2 2559 1 1 7 PHE CD2 C -1.916 1.328 -0.351 1.00 . A A . 507 PHE CD2 1 1
2 2560 1 1 7 PHE CE1 C -0.911 1.097 2.203 1.00 . A A . 507 PHE CE1 1 1
2 2561 1 1 7 PHE CE2 C -0.573 1.085 -0.161 1.00 . A A . 507 PHE CE2 1 1
2 2562 1 1 7 PHE CG C -2.770 1.456 0.729 1.00 . A A . 507 PHE CG 1 1
2 2563 1 1 7 PHE CZ C -0.071 0.970 1.118 1.00 . A A . 507 PHE CZ 1 1
2 2564 1 1 7 PHE H H -4.656 -0.168 -1.280 1.00 . A A . 507 PHE H 1 1
2 2565 1 1 7 PHE HA H -5.066 0.085 1.630 1.00 . A A . 507 PHE HA 1 1
2 2566 1 1 7 PHE HB2 H -4.333 2.158 -0.466 1.00 . A A . 507 PHE HB2 1 1
2 2567 1 1 7 PHE HB3 H -4.531 2.477 1.248 1.00 . A A . 507 PHE HB3 1 1
2 2568 1 1 7 PHE HD1 H -2.913 1.436 2.855 1.00 . A A . 507 PHE HD1 1 1
2 2569 1 1 7 PHE HD2 H -2.310 1.419 -1.352 1.00 . A A . 507 PHE HD2 1 1
2 2570 1 1 7 PHE HE1 H -0.521 1.009 3.205 1.00 . A A . 507 PHE HE1 1 1
2 2571 1 1 7 PHE HE2 H 0.084 0.987 -1.013 1.00 . A A . 507 PHE HE2 1 1
2 2572 1 1 7 PHE HZ H 0.979 0.778 1.273 1.00 . A A . 507 PHE HZ 1 1
2 2573 1 1 7 PHE N N -4.864 -0.476 -0.371 1.00 . A A . 507 PHE N 1 1
2 2574 1 1 7 PHE O O -7.149 0.726 -0.628 1.00 . A A . 507 PHE O 1 1
2 2575 1 1 8 GLU C C -8.423 3.647 1.145 1.00 . A A . 508 GLU C 1 1
2 2576 1 1 8 GLU CA C -8.459 2.131 1.322 1.00 . A A . 508 GLU CA 1 1
2 2577 1 1 8 GLU CB C -9.404 1.652 2.445 1.00 . A A . 508 GLU CB 1 1
2 2578 1 1 8 GLU CD C -8.245 2.864 4.337 1.00 . A A . 508 GLU CD 1 1
2 2579 1 1 8 GLU CG C -8.806 1.567 3.849 1.00 . A A . 508 GLU CG 1 1
2 2580 1 1 8 GLU H H -6.664 1.690 2.299 1.00 . A A . 508 GLU H 1 1
2 2581 1 1 8 GLU HA H -8.817 1.734 0.382 1.00 . A A . 508 GLU HA 1 1
2 2582 1 1 8 GLU HB2 H -10.232 2.341 2.492 1.00 . A A . 508 GLU HB2 1 1
2 2583 1 1 8 GLU HB3 H -9.765 0.670 2.178 1.00 . A A . 508 GLU HB3 1 1
2 2584 1 1 8 GLU HG2 H -9.579 1.233 4.525 1.00 . A A . 508 GLU HG2 1 1
2 2585 1 1 8 GLU HG3 H -8.025 0.821 3.830 1.00 . A A . 508 GLU HG3 1 1
2 2586 1 1 8 GLU N N -7.135 1.588 1.443 1.00 . A A . 508 GLU N 1 1
2 2587 1 1 8 GLU O O -9.371 4.255 0.635 1.00 . A A . 508 GLU O 1 1
2 2588 1 1 8 GLU OE1 O -9.022 3.724 4.822 1.00 . A A . 508 GLU OE1 1 1
2 2589 1 1 8 GLU OE2 O -7.034 3.061 4.209 1.00 . A A . 508 GLU OE2 1 1
2 2590 1 1 9 GLU C C -5.815 5.753 0.530 1.00 . A A . 509 GLU C 1 1
2 2591 1 1 9 GLU CA C -7.105 5.643 1.348 1.00 . A A . 509 GLU CA 1 1
2 2592 1 1 9 GLU CB C -7.051 6.499 2.654 1.00 . A A . 509 GLU CB 1 1
2 2593 1 1 9 GLU CD C -6.016 6.972 4.933 1.00 . A A . 509 GLU CD 1 1
2 2594 1 1 9 GLU CG C -5.886 6.230 3.608 1.00 . A A . 509 GLU CG 1 1
2 2595 1 1 9 GLU H H -6.742 3.757 2.190 1.00 . A A . 509 GLU H 1 1
2 2596 1 1 9 GLU HA H -7.919 5.985 0.726 1.00 . A A . 509 GLU HA 1 1
2 2597 1 1 9 GLU HB2 H -6.974 7.534 2.360 1.00 . A A . 509 GLU HB2 1 1
2 2598 1 1 9 GLU HB3 H -7.974 6.366 3.201 1.00 . A A . 509 GLU HB3 1 1
2 2599 1 1 9 GLU HG2 H -5.833 5.169 3.807 1.00 . A A . 509 GLU HG2 1 1
2 2600 1 1 9 GLU HG3 H -4.976 6.548 3.119 1.00 . A A . 509 GLU HG3 1 1
2 2601 1 1 9 GLU N N -7.358 4.254 1.610 1.00 . A A . 509 GLU N 1 1
2 2602 1 1 9 GLU O O -4.783 5.219 0.918 1.00 . A A . 509 GLU O 1 1
2 2603 1 1 9 GLU OE1 O -6.041 8.235 4.960 1.00 . A A . 509 GLU OE1 1 1
2 2604 1 1 9 GLU OE2 O -6.077 6.311 5.996 1.00 . A A . 509 GLU OE2 1 1
2 2605 1 1 10 PRO C C -3.838 7.742 -1.028 1.00 . A A . 510 PRO C 1 1
2 2606 1 1 10 PRO CA C -4.680 6.557 -1.497 1.00 . A A . 510 PRO CA 1 1
2 2607 1 1 10 PRO CB C -5.273 6.843 -2.878 1.00 . A A . 510 PRO CB 1 1
2 2608 1 1 10 PRO CD C -7.092 6.917 -1.302 1.00 . A A . 510 PRO CD 1 1
2 2609 1 1 10 PRO CG C -6.586 7.499 -2.601 1.00 . A A . 510 PRO CG 1 1
2 2610 1 1 10 PRO HA H -4.068 5.667 -1.532 1.00 . A A . 510 PRO HA 1 1
2 2611 1 1 10 PRO HB2 H -4.609 7.494 -3.429 1.00 . A A . 510 PRO HB2 1 1
2 2612 1 1 10 PRO HB3 H -5.404 5.917 -3.416 1.00 . A A . 510 PRO HB3 1 1
2 2613 1 1 10 PRO HD2 H -7.540 7.690 -0.695 1.00 . A A . 510 PRO HD2 1 1
2 2614 1 1 10 PRO HD3 H -7.806 6.129 -1.498 1.00 . A A . 510 PRO HD3 1 1
2 2615 1 1 10 PRO HG2 H -6.448 8.565 -2.502 1.00 . A A . 510 PRO HG2 1 1
2 2616 1 1 10 PRO HG3 H -7.279 7.287 -3.400 1.00 . A A . 510 PRO HG3 1 1
2 2617 1 1 10 PRO N N -5.871 6.377 -0.656 1.00 . A A . 510 PRO N 1 1
2 2618 1 1 10 PRO O O -2.722 7.954 -1.486 1.00 . A A . 510 PRO O 1 1
2 2619 1 1 11 VAL C C -4.122 9.729 1.899 1.00 . A A . 511 VAL C 1 1
2 2620 1 1 11 VAL CA C -3.787 9.692 0.434 1.00 . A A . 511 VAL CA 1 1
2 2621 1 1 11 VAL CB C -4.336 10.997 -0.251 1.00 . A A . 511 VAL CB 1 1
2 2622 1 1 11 VAL CG1 C -3.848 12.240 0.452 1.00 . A A . 511 VAL CG1 1 1
2 2623 1 1 11 VAL CG2 C -3.945 11.067 -1.713 1.00 . A A . 511 VAL CG2 1 1
2 2624 1 1 11 VAL H H -5.275 8.245 0.223 1.00 . A A . 511 VAL H 1 1
2 2625 1 1 11 VAL HA H -2.711 9.651 0.334 1.00 . A A . 511 VAL HA 1 1
2 2626 1 1 11 VAL HB H -5.411 10.992 -0.186 1.00 . A A . 511 VAL HB 1 1
2 2627 1 1 11 VAL HG11 H -4.203 12.241 1.471 1.00 . A A . 511 VAL HG11 1 1
2 2628 1 1 11 VAL HG12 H -4.207 13.119 -0.061 1.00 . A A . 511 VAL HG12 1 1
2 2629 1 1 11 VAL HG13 H -2.768 12.228 0.455 1.00 . A A . 511 VAL HG13 1 1
2 2630 1 1 11 VAL HG21 H -2.875 11.191 -1.775 1.00 . A A . 511 VAL HG21 1 1
2 2631 1 1 11 VAL HG22 H -4.439 11.907 -2.179 1.00 . A A . 511 VAL HG22 1 1
2 2632 1 1 11 VAL HG23 H -4.232 10.148 -2.202 1.00 . A A . 511 VAL HG23 1 1
2 2633 1 1 11 VAL N N -4.396 8.504 -0.122 1.00 . A A . 511 VAL N 1 1
2 2634 1 1 11 VAL O O -5.265 9.452 2.278 1.00 . A A . 511 VAL O 1 1
2 2635 1 1 12 THR C C -2.627 11.398 4.589 1.00 . A A . 512 THR C 1 1
2 2636 1 1 12 THR CA C -3.364 10.146 4.095 1.00 . A A . 512 THR CA 1 1
2 2637 1 1 12 THR CB C -2.909 8.847 4.858 1.00 . A A . 512 THR CB 1 1
2 2638 1 1 12 THR CG2 C -1.397 8.756 4.975 1.00 . A A . 512 THR CG2 1 1
2 2639 1 1 12 THR H H -2.254 10.224 2.348 1.00 . A A . 512 THR H 1 1
2 2640 1 1 12 THR HA H -4.426 10.283 4.227 1.00 . A A . 512 THR HA 1 1
2 2641 1 1 12 THR HB H -3.270 7.987 4.311 1.00 . A A . 512 THR HB 1 1
2 2642 1 1 12 THR HG1 H -4.427 8.746 6.022 1.00 . A A . 512 THR HG1 1 1
2 2643 1 1 12 THR HG21 H -0.981 8.762 3.977 1.00 . A A . 512 THR HG21 1 1
2 2644 1 1 12 THR HG22 H -1.117 7.855 5.503 1.00 . A A . 512 THR HG22 1 1
2 2645 1 1 12 THR HG23 H -1.027 9.607 5.528 1.00 . A A . 512 THR HG23 1 1
2 2646 1 1 12 THR N N -3.153 10.036 2.705 1.00 . A A . 512 THR N 1 1
2 2647 1 1 12 THR O O -1.599 11.794 4.009 1.00 . A A . 512 THR O 1 1
2 2648 1 1 12 THR OG1 O -3.472 8.816 6.168 1.00 . A A . 512 THR OG1 1 1
2 2649 1 1 13 HIS C C -2.193 12.965 7.568 1.00 . A A . 513 HIS C 1 1
2 2650 1 1 13 HIS CA C -2.550 13.229 6.144 1.00 . A A . 513 HIS CA 1 1
2 2651 1 1 13 HIS CB C -3.430 14.483 6.022 1.00 . A A . 513 HIS CB 1 1
2 2652 1 1 13 HIS CD2 C -4.042 14.459 3.511 1.00 . A A . 513 HIS CD2 1 1
2 2653 1 1 13 HIS CE1 C -3.410 16.447 2.959 1.00 . A A . 513 HIS CE1 1 1
2 2654 1 1 13 HIS CG C -3.542 15.025 4.624 1.00 . A A . 513 HIS CG 1 1
2 2655 1 1 13 HIS H H -4.008 11.724 5.976 1.00 . A A . 513 HIS H 1 1
2 2656 1 1 13 HIS HA H -1.632 13.388 5.597 1.00 . A A . 513 HIS HA 1 1
2 2657 1 1 13 HIS HB2 H -4.426 14.245 6.362 1.00 . A A . 513 HIS HB2 1 1
2 2658 1 1 13 HIS HB3 H -3.020 15.262 6.650 1.00 . A A . 513 HIS HB3 1 1
2 2659 1 1 13 HIS HD1 H -2.757 16.983 4.846 1.00 . A A . 513 HIS HD1 1 1
2 2660 1 1 13 HIS HD2 H -4.441 13.458 3.437 1.00 . A A . 513 HIS HD2 1 1
2 2661 1 1 13 HIS HE1 H -3.188 17.338 2.392 1.00 . A A . 513 HIS HE1 1 1
2 2662 1 1 13 HIS N N -3.171 12.051 5.577 1.00 . A A . 513 HIS N 1 1
2 2663 1 1 13 HIS ND1 N -3.145 16.289 4.253 1.00 . A A . 513 HIS ND1 1 1
2 2664 1 1 13 HIS NE2 N -3.962 15.362 2.454 1.00 . A A . 513 HIS NE2 1 1
2 2665 1 1 13 HIS O O -3.006 12.452 8.345 1.00 . A A . 513 HIS O 1 1
2 2666 1 1 14 VAL C C 0.071 14.236 9.829 1.00 . A A . 514 VAL C 1 1
2 2667 1 1 14 VAL CA C -0.484 12.998 9.223 1.00 . A A . 514 VAL CA 1 1
2 2668 1 1 14 VAL CB C 0.604 11.865 9.195 1.00 . A A . 514 VAL CB 1 1
2 2669 1 1 14 VAL CG1 C 0.053 10.585 8.568 1.00 . A A . 514 VAL CG1 1 1
2 2670 1 1 14 VAL CG2 C 1.857 12.311 8.451 1.00 . A A . 514 VAL CG2 1 1
2 2671 1 1 14 VAL H H -0.409 13.762 7.278 1.00 . A A . 514 VAL H 1 1
2 2672 1 1 14 VAL HA H -1.263 12.703 9.910 1.00 . A A . 514 VAL HA 1 1
2 2673 1 1 14 VAL HB H 0.871 11.641 10.217 1.00 . A A . 514 VAL HB 1 1
2 2674 1 1 14 VAL HG11 H -0.269 10.792 7.559 1.00 . A A . 514 VAL HG11 1 1
2 2675 1 1 14 VAL HG12 H -0.784 10.218 9.141 1.00 . A A . 514 VAL HG12 1 1
2 2676 1 1 14 VAL HG13 H 0.829 9.833 8.541 1.00 . A A . 514 VAL HG13 1 1
2 2677 1 1 14 VAL HG21 H 2.262 13.181 8.946 1.00 . A A . 514 VAL HG21 1 1
2 2678 1 1 14 VAL HG22 H 1.601 12.558 7.431 1.00 . A A . 514 VAL HG22 1 1
2 2679 1 1 14 VAL HG23 H 2.588 11.517 8.460 1.00 . A A . 514 VAL HG23 1 1
2 2680 1 1 14 VAL N N -0.988 13.284 7.914 1.00 . A A . 514 VAL N 1 1
2 2681 1 1 14 VAL O O 0.328 15.232 9.128 1.00 . A A . 514 VAL O 1 1
2 2682 1 1 15 SER C C 2.283 15.168 11.660 1.00 . A A . 515 SER C 1 1
2 2683 1 1 15 SER CA C 0.777 15.241 11.850 1.00 . A A . 515 SER CA 1 1
2 2684 1 1 15 SER CB C 0.416 15.011 13.289 1.00 . A A . 515 SER CB 1 1
2 2685 1 1 15 SER H H -0.116 13.431 11.633 1.00 . A A . 515 SER H 1 1
2 2686 1 1 15 SER HA H 0.386 16.194 11.530 1.00 . A A . 515 SER HA 1 1
2 2687 1 1 15 SER HB2 H 0.762 14.027 13.570 1.00 . A A . 515 SER HB2 1 1
2 2688 1 1 15 SER HB3 H 0.909 15.750 13.885 1.00 . A A . 515 SER HB3 1 1
2 2689 1 1 15 SER HG H -1.129 15.212 14.432 1.00 . A A . 515 SER HG 1 1
2 2690 1 1 15 SER N N 0.194 14.200 11.112 1.00 . A A . 515 SER N 1 1
2 2691 1 1 15 SER O O 2.810 14.100 11.380 1.00 . A A . 515 SER O 1 1
2 2692 1 1 15 SER OG O -0.991 15.073 13.486 1.00 . A A . 515 SER OG 1 1
2 2693 1 1 16 GLU C C 5.111 15.902 12.905 1.00 . A A . 516 GLU C 1 1
2 2694 1 1 16 GLU CA C 4.393 16.218 11.591 1.00 . A A . 516 GLU CA 1 1
2 2695 1 1 16 GLU CB C 4.894 17.489 10.925 1.00 . A A . 516 GLU CB 1 1
2 2696 1 1 16 GLU CD C 6.706 18.487 9.554 1.00 . A A . 516 GLU CD 1 1
2 2697 1 1 16 GLU CG C 6.339 17.418 10.512 1.00 . A A . 516 GLU CG 1 1
2 2698 1 1 16 GLU H H 2.520 17.118 11.953 1.00 . A A . 516 GLU H 1 1
2 2699 1 1 16 GLU HA H 4.574 15.384 10.928 1.00 . A A . 516 GLU HA 1 1
2 2700 1 1 16 GLU HB2 H 4.297 17.685 10.047 1.00 . A A . 516 GLU HB2 1 1
2 2701 1 1 16 GLU HB3 H 4.779 18.308 11.619 1.00 . A A . 516 GLU HB3 1 1
2 2702 1 1 16 GLU HG2 H 6.960 17.512 11.390 1.00 . A A . 516 GLU HG2 1 1
2 2703 1 1 16 GLU HG3 H 6.521 16.459 10.049 1.00 . A A . 516 GLU HG3 1 1
2 2704 1 1 16 GLU N N 2.972 16.265 11.777 1.00 . A A . 516 GLU N 1 1
2 2705 1 1 16 GLU O O 6.209 15.340 12.918 1.00 . A A . 516 GLU O 1 1
2 2706 1 1 16 GLU OE1 O 7.075 19.603 9.925 1.00 . A A . 516 GLU OE1 1 1
2 2707 1 1 16 GLU OE2 O 6.704 18.291 8.340 1.00 . A A . 516 GLU OE2 1 1
2 2708 1 1 17 SER C C 4.319 14.670 15.794 1.00 . A A . 517 SER C 1 1
2 2709 1 1 17 SER CA C 5.043 15.884 15.268 1.00 . A A . 517 SER CA 1 1
2 2710 1 1 17 SER CB C 5.001 17.053 16.259 1.00 . A A . 517 SER CB 1 1
2 2711 1 1 17 SER H H 3.609 16.654 13.971 1.00 . A A . 517 SER H 1 1
2 2712 1 1 17 SER HA H 6.069 15.601 15.085 1.00 . A A . 517 SER HA 1 1
2 2713 1 1 17 SER HB2 H 5.431 17.931 15.801 1.00 . A A . 517 SER HB2 1 1
2 2714 1 1 17 SER HB3 H 3.972 17.249 16.518 1.00 . A A . 517 SER HB3 1 1
2 2715 1 1 17 SER HG H 6.546 17.249 17.433 1.00 . A A . 517 SER HG 1 1
2 2716 1 1 17 SER N N 4.484 16.211 14.005 1.00 . A A . 517 SER N 1 1
2 2717 1 1 17 SER O O 3.433 14.750 16.656 1.00 . A A . 517 SER O 1 1
2 2718 1 1 17 SER OG O 5.722 16.744 17.451 1.00 . A A . 517 SER OG 1 1
2 2719 1 1 18 ILE C C 5.235 11.341 15.400 1.00 . A A . 518 ILE C 1 1
2 2720 1 1 18 ILE CA C 4.076 12.321 15.502 1.00 . A A . 518 ILE CA 1 1
2 2721 1 1 18 ILE CB C 2.934 11.944 14.540 1.00 . A A . 518 ILE CB 1 1
2 2722 1 1 18 ILE CD1 C 0.939 10.526 14.215 1.00 . A A . 518 ILE CD1 1 1
2 2723 1 1 18 ILE CG1 C 2.154 10.751 15.037 1.00 . A A . 518 ILE CG1 1 1
2 2724 1 1 18 ILE CG2 C 3.448 11.694 13.130 1.00 . A A . 518 ILE CG2 1 1
2 2725 1 1 18 ILE H H 5.135 13.634 14.340 1.00 . A A . 518 ILE H 1 1
2 2726 1 1 18 ILE HA H 3.695 12.348 16.513 1.00 . A A . 518 ILE HA 1 1
2 2727 1 1 18 ILE HB H 2.269 12.792 14.489 1.00 . A A . 518 ILE HB 1 1
2 2728 1 1 18 ILE HD11 H 0.378 11.449 14.262 1.00 . A A . 518 ILE HD11 1 1
2 2729 1 1 18 ILE HD12 H 0.376 9.688 14.594 1.00 . A A . 518 ILE HD12 1 1
2 2730 1 1 18 ILE HD13 H 1.269 10.371 13.199 1.00 . A A . 518 ILE HD13 1 1
2 2731 1 1 18 ILE HG12 H 2.772 9.867 14.978 1.00 . A A . 518 ILE HG12 1 1
2 2732 1 1 18 ILE HG13 H 1.844 10.915 16.058 1.00 . A A . 518 ILE HG13 1 1
2 2733 1 1 18 ILE HG21 H 3.896 12.603 12.758 1.00 . A A . 518 ILE HG21 1 1
2 2734 1 1 18 ILE HG22 H 2.623 11.411 12.493 1.00 . A A . 518 ILE HG22 1 1
2 2735 1 1 18 ILE HG23 H 4.187 10.907 13.155 1.00 . A A . 518 ILE HG23 1 1
2 2736 1 1 18 ILE N N 4.583 13.587 15.148 1.00 . A A . 518 ILE N 1 1
2 2737 1 1 18 ILE O O 6.191 11.588 14.646 1.00 . A A . 518 ILE O 1 1
2 2738 1 1 19 GLY C C 6.111 8.353 15.030 1.00 . A A . 519 GLY C 1 1
2 2739 1 1 19 GLY CA C 6.273 9.353 16.132 1.00 . A A . 519 GLY CA 1 1
2 2740 1 1 19 GLY H H 4.415 10.141 16.726 1.00 . A A . 519 GLY H 1 1
2 2741 1 1 19 GLY HA2 H 7.203 9.885 15.996 1.00 . A A . 519 GLY HA2 1 1
2 2742 1 1 19 GLY HA3 H 6.284 8.834 17.077 1.00 . A A . 519 GLY HA3 1 1
2 2743 1 1 19 GLY N N 5.196 10.297 16.152 1.00 . A A . 519 GLY N 1 1
2 2744 1 1 19 GLY O O 6.959 8.241 14.142 1.00 . A A . 519 GLY O 1 1
2 2745 1 1 20 ILE C C 3.360 6.874 13.499 1.00 . A A . 520 ILE C 1 1
2 2746 1 1 20 ILE CA C 4.723 6.615 14.109 1.00 . A A . 520 ILE CA 1 1
2 2747 1 1 20 ILE CB C 4.712 5.196 14.784 1.00 . A A . 520 ILE CB 1 1
2 2748 1 1 20 ILE CD1 C 7.161 4.636 14.252 1.00 . A A . 520 ILE CD1 1 1
2 2749 1 1 20 ILE CG1 C 6.099 4.807 15.323 1.00 . A A . 520 ILE CG1 1 1
2 2750 1 1 20 ILE CG2 C 4.190 4.120 13.833 1.00 . A A . 520 ILE CG2 1 1
2 2751 1 1 20 ILE H H 4.362 7.817 15.781 1.00 . A A . 520 ILE H 1 1
2 2752 1 1 20 ILE HA H 5.476 6.622 13.337 1.00 . A A . 520 ILE HA 1 1
2 2753 1 1 20 ILE HB H 4.023 5.248 15.615 1.00 . A A . 520 ILE HB 1 1
2 2754 1 1 20 ILE HD11 H 6.836 3.892 13.541 1.00 . A A . 520 ILE HD11 1 1
2 2755 1 1 20 ILE HD12 H 8.079 4.305 14.714 1.00 . A A . 520 ILE HD12 1 1
2 2756 1 1 20 ILE HD13 H 7.324 5.576 13.747 1.00 . A A . 520 ILE HD13 1 1
2 2757 1 1 20 ILE HG12 H 6.445 5.575 15.998 1.00 . A A . 520 ILE HG12 1 1
2 2758 1 1 20 ILE HG13 H 6.016 3.873 15.860 1.00 . A A . 520 ILE HG13 1 1
2 2759 1 1 20 ILE HG21 H 3.195 4.387 13.514 1.00 . A A . 520 ILE HG21 1 1
2 2760 1 1 20 ILE HG22 H 4.168 3.167 14.340 1.00 . A A . 520 ILE HG22 1 1
2 2761 1 1 20 ILE HG23 H 4.841 4.056 12.973 1.00 . A A . 520 ILE HG23 1 1
2 2762 1 1 20 ILE N N 5.021 7.643 15.074 1.00 . A A . 520 ILE N 1 1
2 2763 1 1 20 ILE O O 2.377 7.066 14.221 1.00 . A A . 520 ILE O 1 1
2 2764 1 1 21 MET C C 1.732 5.614 11.030 1.00 . A A . 521 MET C 1 1
2 2765 1 1 21 MET CA C 2.015 6.998 11.544 1.00 . A A . 521 MET CA 1 1
2 2766 1 1 21 MET CB C 1.941 8.101 10.425 1.00 . A A . 521 MET CB 1 1
2 2767 1 1 21 MET CE C 2.838 6.777 6.562 1.00 . A A . 521 MET CE 1 1
2 2768 1 1 21 MET CG C 2.696 7.844 9.122 1.00 . A A . 521 MET CG 1 1
2 2769 1 1 21 MET H H 4.126 6.906 11.672 1.00 . A A . 521 MET H 1 1
2 2770 1 1 21 MET HA H 1.276 7.186 12.309 1.00 . A A . 521 MET HA 1 1
2 2771 1 1 21 MET HB2 H 0.908 8.214 10.121 1.00 . A A . 521 MET HB2 1 1
2 2772 1 1 21 MET HB3 H 2.280 9.041 10.832 1.00 . A A . 521 MET HB3 1 1
2 2773 1 1 21 MET HE1 H 2.949 7.779 6.176 1.00 . A A . 521 MET HE1 1 1
2 2774 1 1 21 MET HE2 H 2.424 6.155 5.783 1.00 . A A . 521 MET HE2 1 1
2 2775 1 1 21 MET HE3 H 3.812 6.405 6.840 1.00 . A A . 521 MET HE3 1 1
2 2776 1 1 21 MET HG2 H 2.885 8.786 8.630 1.00 . A A . 521 MET HG2 1 1
2 2777 1 1 21 MET HG3 H 3.634 7.368 9.365 1.00 . A A . 521 MET HG3 1 1
2 2778 1 1 21 MET N N 3.297 6.934 12.199 1.00 . A A . 521 MET N 1 1
2 2779 1 1 21 MET O O 2.649 4.942 10.544 1.00 . A A . 521 MET O 1 1
2 2780 1 1 21 MET SD S 1.776 6.771 7.995 1.00 . A A . 521 MET SD 1 1
2 2781 1 1 22 GLU C C -1.061 3.940 9.878 1.00 . A A . 522 GLU C 1 1
2 2782 1 1 22 GLU CA C 0.116 3.843 10.806 1.00 . A A . 522 GLU CA 1 1
2 2783 1 1 22 GLU CB C -0.238 2.942 11.987 1.00 . A A . 522 GLU CB 1 1
2 2784 1 1 22 GLU CD C 0.547 1.559 13.926 1.00 . A A . 522 GLU CD 1 1
2 2785 1 1 22 GLU CG C 0.947 2.469 12.798 1.00 . A A . 522 GLU CG 1 1
2 2786 1 1 22 GLU H H -0.140 5.712 11.692 1.00 . A A . 522 GLU H 1 1
2 2787 1 1 22 GLU HA H 0.943 3.399 10.272 1.00 . A A . 522 GLU HA 1 1
2 2788 1 1 22 GLU HB2 H -0.899 3.486 12.646 1.00 . A A . 522 GLU HB2 1 1
2 2789 1 1 22 GLU HB3 H -0.763 2.079 11.607 1.00 . A A . 522 GLU HB3 1 1
2 2790 1 1 22 GLU HG2 H 1.602 1.916 12.141 1.00 . A A . 522 GLU HG2 1 1
2 2791 1 1 22 GLU HG3 H 1.462 3.328 13.202 1.00 . A A . 522 GLU HG3 1 1
2 2792 1 1 22 GLU N N 0.526 5.152 11.239 1.00 . A A . 522 GLU N 1 1
2 2793 1 1 22 GLU O O -1.989 4.726 10.114 1.00 . A A . 522 GLU O 1 1
2 2794 1 1 22 GLU OE1 O 0.253 2.059 15.029 1.00 . A A . 522 GLU OE1 1 1
2 2795 1 1 22 GLU OE2 O 0.519 0.317 13.736 1.00 . A A . 522 GLU OE2 1 1
2 2796 1 1 23 VAL C C -2.580 1.678 7.772 1.00 . A A . 523 VAL C 1 1
2 2797 1 1 23 VAL CA C -2.067 3.101 7.832 1.00 . A A . 523 VAL CA 1 1
2 2798 1 1 23 VAL CB C -1.519 3.506 6.444 1.00 . A A . 523 VAL CB 1 1
2 2799 1 1 23 VAL CG1 C -2.620 3.561 5.388 1.00 . A A . 523 VAL CG1 1 1
2 2800 1 1 23 VAL CG2 C -0.799 4.830 6.540 1.00 . A A . 523 VAL CG2 1 1
2 2801 1 1 23 VAL H H -0.229 2.588 8.714 1.00 . A A . 523 VAL H 1 1
2 2802 1 1 23 VAL HA H -2.864 3.771 8.117 1.00 . A A . 523 VAL HA 1 1
2 2803 1 1 23 VAL HB H -0.803 2.758 6.139 1.00 . A A . 523 VAL HB 1 1
2 2804 1 1 23 VAL HG11 H -2.190 3.828 4.433 1.00 . A A . 523 VAL HG11 1 1
2 2805 1 1 23 VAL HG12 H -3.352 4.303 5.670 1.00 . A A . 523 VAL HG12 1 1
2 2806 1 1 23 VAL HG13 H -3.095 2.594 5.314 1.00 . A A . 523 VAL HG13 1 1
2 2807 1 1 23 VAL HG21 H -1.469 5.593 6.906 1.00 . A A . 523 VAL HG21 1 1
2 2808 1 1 23 VAL HG22 H -0.442 5.098 5.561 1.00 . A A . 523 VAL HG22 1 1
2 2809 1 1 23 VAL HG23 H 0.041 4.727 7.211 1.00 . A A . 523 VAL HG23 1 1
2 2810 1 1 23 VAL N N -1.015 3.160 8.831 1.00 . A A . 523 VAL N 1 1
2 2811 1 1 23 VAL O O -1.783 0.741 7.818 1.00 . A A . 523 VAL O 1 1
2 2812 1 1 24 LYS C C -4.589 -0.389 6.303 1.00 . A A . 524 LYS C 1 1
2 2813 1 1 24 LYS CA C -4.500 0.210 7.691 1.00 . A A . 524 LYS CA 1 1
2 2814 1 1 24 LYS CB C -5.866 0.286 8.351 1.00 . A A . 524 LYS CB 1 1
2 2815 1 1 24 LYS CD C -5.411 -0.710 10.598 1.00 . A A . 524 LYS CD 1 1
2 2816 1 1 24 LYS CE C -5.150 -0.512 12.078 1.00 . A A . 524 LYS CE 1 1
2 2817 1 1 24 LYS CG C -5.799 0.555 9.853 1.00 . A A . 524 LYS CG 1 1
2 2818 1 1 24 LYS H H -4.447 2.304 7.539 1.00 . A A . 524 LYS H 1 1
2 2819 1 1 24 LYS HA H -3.869 -0.431 8.289 1.00 . A A . 524 LYS HA 1 1
2 2820 1 1 24 LYS HB2 H -6.422 1.066 7.857 1.00 . A A . 524 LYS HB2 1 1
2 2821 1 1 24 LYS HB3 H -6.370 -0.656 8.191 1.00 . A A . 524 LYS HB3 1 1
2 2822 1 1 24 LYS HD2 H -6.251 -1.383 10.529 1.00 . A A . 524 LYS HD2 1 1
2 2823 1 1 24 LYS HD3 H -4.544 -1.158 10.136 1.00 . A A . 524 LYS HD3 1 1
2 2824 1 1 24 LYS HE2 H -4.928 -1.496 12.464 1.00 . A A . 524 LYS HE2 1 1
2 2825 1 1 24 LYS HE3 H -4.289 0.128 12.204 1.00 . A A . 524 LYS HE3 1 1
2 2826 1 1 24 LYS HG2 H -5.027 1.293 10.010 1.00 . A A . 524 LYS HG2 1 1
2 2827 1 1 24 LYS HG3 H -6.754 0.913 10.204 1.00 . A A . 524 LYS HG3 1 1
2 2828 1 1 24 LYS HZ1 H -6.549 0.991 12.491 1.00 . A A . 524 LYS HZ1 1 1
2 2829 1 1 24 LYS HZ2 H -6.080 0.087 13.830 1.00 . A A . 524 LYS HZ2 1 1
2 2830 1 1 24 LYS HZ3 H -7.147 -0.574 12.727 1.00 . A A . 524 LYS HZ3 1 1
2 2831 1 1 24 LYS N N -3.875 1.516 7.675 1.00 . A A . 524 LYS N 1 1
2 2832 1 1 24 LYS NZ N -6.307 0.032 12.816 1.00 . A A . 524 LYS NZ 1 1
2 2833 1 1 24 LYS O O -5.272 0.125 5.415 1.00 . A A . 524 LYS O 1 1
2 2834 1 1 25 VAL C C -4.839 -3.309 4.875 1.00 . A A . 525 VAL C 1 1
2 2835 1 1 25 VAL CA C -3.839 -2.176 4.867 1.00 . A A . 525 VAL CA 1 1
2 2836 1 1 25 VAL CB C -2.431 -2.766 4.611 1.00 . A A . 525 VAL CB 1 1
2 2837 1 1 25 VAL CG1 C -2.313 -3.347 3.202 1.00 . A A . 525 VAL CG1 1 1
2 2838 1 1 25 VAL CG2 C -1.371 -1.729 4.845 1.00 . A A . 525 VAL CG2 1 1
2 2839 1 1 25 VAL H H -3.440 -1.800 6.943 1.00 . A A . 525 VAL H 1 1
2 2840 1 1 25 VAL HA H -4.083 -1.482 4.078 1.00 . A A . 525 VAL HA 1 1
2 2841 1 1 25 VAL HB H -2.282 -3.572 5.314 1.00 . A A . 525 VAL HB 1 1
2 2842 1 1 25 VAL HG11 H -3.052 -4.124 3.071 1.00 . A A . 525 VAL HG11 1 1
2 2843 1 1 25 VAL HG12 H -1.325 -3.761 3.066 1.00 . A A . 525 VAL HG12 1 1
2 2844 1 1 25 VAL HG13 H -2.478 -2.563 2.478 1.00 . A A . 525 VAL HG13 1 1
2 2845 1 1 25 VAL HG21 H -1.529 -0.896 4.176 1.00 . A A . 525 VAL HG21 1 1
2 2846 1 1 25 VAL HG22 H -0.398 -2.162 4.666 1.00 . A A . 525 VAL HG22 1 1
2 2847 1 1 25 VAL HG23 H -1.428 -1.384 5.867 1.00 . A A . 525 VAL HG23 1 1
2 2848 1 1 25 VAL N N -3.904 -1.471 6.141 1.00 . A A . 525 VAL N 1 1
2 2849 1 1 25 VAL O O -4.932 -4.048 5.860 1.00 . A A . 525 VAL O 1 1
2 2850 1 1 26 LEU C C -5.929 -5.795 3.348 1.00 . A A . 526 LEU C 1 1
2 2851 1 1 26 LEU CA C -6.573 -4.468 3.673 1.00 . A A . 526 LEU CA 1 1
2 2852 1 1 26 LEU CB C -7.618 -4.122 2.581 1.00 . A A . 526 LEU CB 1 1
2 2853 1 1 26 LEU CD1 C -9.284 -2.921 4.063 1.00 . A A . 526 LEU CD1 1 1
2 2854 1 1 26 LEU CD2 C -7.704 -1.591 2.697 1.00 . A A . 526 LEU CD2 1 1
2 2855 1 1 26 LEU CG C -8.505 -2.865 2.777 1.00 . A A . 526 LEU CG 1 1
2 2856 1 1 26 LEU H H -5.387 -2.867 3.022 1.00 . A A . 526 LEU H 1 1
2 2857 1 1 26 LEU HA H -7.079 -4.549 4.624 1.00 . A A . 526 LEU HA 1 1
2 2858 1 1 26 LEU HB2 H -7.095 -4.018 1.642 1.00 . A A . 526 LEU HB2 1 1
2 2859 1 1 26 LEU HB3 H -8.264 -4.986 2.512 1.00 . A A . 526 LEU HB3 1 1
2 2860 1 1 26 LEU HD11 H -9.884 -2.026 4.133 1.00 . A A . 526 LEU HD11 1 1
2 2861 1 1 26 LEU HD12 H -8.597 -2.962 4.895 1.00 . A A . 526 LEU HD12 1 1
2 2862 1 1 26 LEU HD13 H -9.924 -3.790 4.070 1.00 . A A . 526 LEU HD13 1 1
2 2863 1 1 26 LEU HD21 H -7.187 -1.548 1.749 1.00 . A A . 526 LEU HD21 1 1
2 2864 1 1 26 LEU HD22 H -6.989 -1.555 3.506 1.00 . A A . 526 LEU HD22 1 1
2 2865 1 1 26 LEU HD23 H -8.383 -0.757 2.766 1.00 . A A . 526 LEU HD23 1 1
2 2866 1 1 26 LEU HG H -9.258 -2.822 2.002 1.00 . A A . 526 LEU HG 1 1
2 2867 1 1 26 LEU N N -5.559 -3.449 3.793 1.00 . A A . 526 LEU N 1 1
2 2868 1 1 26 LEU O O -4.977 -5.863 2.547 1.00 . A A . 526 LEU O 1 1
2 2869 1 1 27 ARG C C -6.666 -8.729 2.543 1.00 . A A . 527 ARG C 1 1
2 2870 1 1 27 ARG CA C -5.924 -8.156 3.728 1.00 . A A . 527 ARG CA 1 1
2 2871 1 1 27 ARG CB C -6.160 -9.092 4.941 1.00 . A A . 527 ARG CB 1 1
2 2872 1 1 27 ARG CD C -5.971 -11.493 5.765 1.00 . A A . 527 ARG CD 1 1
2 2873 1 1 27 ARG CG C -5.444 -10.449 4.812 1.00 . A A . 527 ARG CG 1 1
2 2874 1 1 27 ARG CZ C -8.117 -12.684 6.212 1.00 . A A . 527 ARG CZ 1 1
2 2875 1 1 27 ARG H H -7.158 -6.691 4.601 1.00 . A A . 527 ARG H 1 1
2 2876 1 1 27 ARG HA H -4.867 -8.106 3.515 1.00 . A A . 527 ARG HA 1 1
2 2877 1 1 27 ARG HB2 H -5.809 -8.601 5.837 1.00 . A A . 527 ARG HB2 1 1
2 2878 1 1 27 ARG HB3 H -7.220 -9.277 5.035 1.00 . A A . 527 ARG HB3 1 1
2 2879 1 1 27 ARG HD2 H -5.327 -12.359 5.715 1.00 . A A . 527 ARG HD2 1 1
2 2880 1 1 27 ARG HD3 H -5.955 -11.098 6.768 1.00 . A A . 527 ARG HD3 1 1
2 2881 1 1 27 ARG HE H -7.686 -11.582 4.569 1.00 . A A . 527 ARG HE 1 1
2 2882 1 1 27 ARG HG2 H -5.590 -10.817 3.808 1.00 . A A . 527 ARG HG2 1 1
2 2883 1 1 27 ARG HG3 H -4.388 -10.306 4.985 1.00 . A A . 527 ARG HG3 1 1
2 2884 1 1 27 ARG HH11 H -6.737 -12.924 7.719 1.00 . A A . 527 ARG HH11 1 1
2 2885 1 1 27 ARG HH12 H -8.217 -13.720 7.992 1.00 . A A . 527 ARG HH12 1 1
2 2886 1 1 27 ARG HH21 H -9.730 -12.671 4.943 1.00 . A A . 527 ARG HH21 1 1
2 2887 1 1 27 ARG HH22 H -9.958 -13.564 6.359 1.00 . A A . 527 ARG HH22 1 1
2 2888 1 1 27 ARG N N -6.420 -6.832 3.972 1.00 . A A . 527 ARG N 1 1
2 2889 1 1 27 ARG NE N -7.343 -11.906 5.437 1.00 . A A . 527 ARG NE 1 1
2 2890 1 1 27 ARG NH1 N -7.660 -13.144 7.386 1.00 . A A . 527 ARG NH1 1 1
2 2891 1 1 27 ARG NH2 N -9.341 -12.992 5.812 1.00 . A A . 527 ARG NH2 1 1
2 2892 1 1 27 ARG O O -7.737 -8.245 2.175 1.00 . A A . 527 ARG O 1 1
2 2893 1 1 28 THR C C -7.940 -11.216 1.481 1.00 . A A . 528 THR C 1 1
2 2894 1 1 28 THR CA C -6.722 -10.464 0.924 1.00 . A A . 528 THR CA 1 1
2 2895 1 1 28 THR CB C -5.734 -11.463 0.282 1.00 . A A . 528 THR CB 1 1
2 2896 1 1 28 THR CG2 C -5.093 -12.359 1.324 1.00 . A A . 528 THR CG2 1 1
2 2897 1 1 28 THR H H -5.174 -9.958 2.200 1.00 . A A . 528 THR H 1 1
2 2898 1 1 28 THR HA H -7.039 -9.768 0.163 1.00 . A A . 528 THR HA 1 1
2 2899 1 1 28 THR HB H -4.960 -10.894 -0.211 1.00 . A A . 528 THR HB 1 1
2 2900 1 1 28 THR HG1 H -6.176 -13.195 -0.553 1.00 . A A . 528 THR HG1 1 1
2 2901 1 1 28 THR HG21 H -4.438 -13.068 0.840 1.00 . A A . 528 THR HG21 1 1
2 2902 1 1 28 THR HG22 H -5.879 -12.882 1.848 1.00 . A A . 528 THR HG22 1 1
2 2903 1 1 28 THR HG23 H -4.531 -11.758 2.023 1.00 . A A . 528 THR HG23 1 1
2 2904 1 1 28 THR N N -6.089 -9.726 1.948 1.00 . A A . 528 THR N 1 1
2 2905 1 1 28 THR O O -7.972 -11.606 2.671 1.00 . A A . 528 THR O 1 1
2 2906 1 1 28 THR OG1 O -6.401 -12.262 -0.699 1.00 . A A . 528 THR OG1 1 1
2 2907 1 1 29 SER C C -9.735 -13.569 1.141 1.00 . A A . 529 SER C 1 1
2 2908 1 1 29 SER CA C -10.116 -12.098 0.928 1.00 . A A . 529 SER CA 1 1
2 2909 1 1 29 SER CB C -11.064 -11.962 -0.274 1.00 . A A . 529 SER CB 1 1
2 2910 1 1 29 SER H H -8.876 -10.864 -0.205 1.00 . A A . 529 SER H 1 1
2 2911 1 1 29 SER HA H -10.600 -11.696 1.805 1.00 . A A . 529 SER HA 1 1
2 2912 1 1 29 SER HB2 H -11.249 -10.919 -0.481 1.00 . A A . 529 SER HB2 1 1
2 2913 1 1 29 SER HB3 H -10.553 -12.399 -1.122 1.00 . A A . 529 SER HB3 1 1
2 2914 1 1 29 SER HG H -12.635 -12.357 0.797 1.00 . A A . 529 SER HG 1 1
2 2915 1 1 29 SER N N -8.935 -11.347 0.647 1.00 . A A . 529 SER N 1 1
2 2916 1 1 29 SER O O -10.142 -14.207 2.114 1.00 . A A . 529 SER O 1 1
2 2917 1 1 29 SER OG O -12.297 -12.647 -0.064 1.00 . A A . 529 SER OG 1 1
2 2918 1 1 30 GLY C C -7.061 -15.508 0.572 1.00 . A A . 530 GLY C 1 1
2 2919 1 1 30 GLY CA C -8.510 -15.424 0.291 1.00 . A A . 530 GLY CA 1 1
2 2920 1 1 30 GLY H H -8.522 -13.510 -0.450 1.00 . A A . 530 GLY H 1 1
2 2921 1 1 30 GLY HA2 H -9.067 -15.938 1.059 1.00 . A A . 530 GLY HA2 1 1
2 2922 1 1 30 GLY HA3 H -8.708 -15.880 -0.668 1.00 . A A . 530 GLY HA3 1 1
2 2923 1 1 30 GLY N N -8.915 -14.069 0.249 1.00 . A A . 530 GLY N 1 1
2 2924 1 1 30 GLY O O -6.248 -14.966 -0.177 1.00 . A A . 530 GLY O 1 1
2 2925 1 1 31 ALA C C -5.188 -17.722 2.499 1.00 . A A . 531 ALA C 1 1
2 2926 1 1 31 ALA CA C -5.384 -16.291 2.079 1.00 . A A . 531 ALA CA 1 1
2 2927 1 1 31 ALA CB C -5.040 -15.366 3.238 1.00 . A A . 531 ALA CB 1 1
2 2928 1 1 31 ALA H H -7.469 -16.425 2.244 1.00 . A A . 531 ALA H 1 1
2 2929 1 1 31 ALA HA H -4.733 -16.057 1.250 1.00 . A A . 531 ALA HA 1 1
2 2930 1 1 31 ALA HB1 H -5.717 -15.560 4.056 1.00 . A A . 531 ALA HB1 1 1
2 2931 1 1 31 ALA HB2 H -5.127 -14.336 2.932 1.00 . A A . 531 ALA HB2 1 1
2 2932 1 1 31 ALA HB3 H -4.028 -15.559 3.563 1.00 . A A . 531 ALA HB3 1 1
2 2933 1 1 31 ALA N N -6.743 -16.098 1.669 1.00 . A A . 531 ALA N 1 1
2 2934 1 1 31 ALA O O -5.874 -18.210 3.392 1.00 . A A . 531 ALA O 1 1
2 2935 1 1 32 ARG C C -2.548 -19.811 2.673 1.00 . A A . 532 ARG C 1 1
2 2936 1 1 32 ARG CA C -3.980 -19.751 2.217 1.00 . A A . 532 ARG CA 1 1
2 2937 1 1 32 ARG CB C -4.233 -20.751 1.081 1.00 . A A . 532 ARG CB 1 1
2 2938 1 1 32 ARG CD C -6.638 -21.134 1.690 1.00 . A A . 532 ARG CD 1 1
2 2939 1 1 32 ARG CG C -5.665 -20.778 0.582 1.00 . A A . 532 ARG CG 1 1
2 2940 1 1 32 ARG CZ C -9.099 -21.113 1.996 1.00 . A A . 532 ARG CZ 1 1
2 2941 1 1 32 ARG H H -3.876 -18.012 1.049 1.00 . A A . 532 ARG H 1 1
2 2942 1 1 32 ARG HA H -4.604 -20.010 3.060 1.00 . A A . 532 ARG HA 1 1
2 2943 1 1 32 ARG HB2 H -3.590 -20.496 0.251 1.00 . A A . 532 ARG HB2 1 1
2 2944 1 1 32 ARG HB3 H -3.974 -21.740 1.431 1.00 . A A . 532 ARG HB3 1 1
2 2945 1 1 32 ARG HD2 H -6.395 -22.116 2.068 1.00 . A A . 532 ARG HD2 1 1
2 2946 1 1 32 ARG HD3 H -6.538 -20.414 2.489 1.00 . A A . 532 ARG HD3 1 1
2 2947 1 1 32 ARG HE H -8.108 -21.083 0.235 1.00 . A A . 532 ARG HE 1 1
2 2948 1 1 32 ARG HG2 H -5.919 -19.800 0.202 1.00 . A A . 532 ARG HG2 1 1
2 2949 1 1 32 ARG HG3 H -5.747 -21.506 -0.210 1.00 . A A . 532 ARG HG3 1 1
2 2950 1 1 32 ARG HH11 H -8.112 -21.289 3.803 1.00 . A A . 532 ARG HH11 1 1
2 2951 1 1 32 ARG HH12 H -9.804 -21.195 3.912 1.00 . A A . 532 ARG HH12 1 1
2 2952 1 1 32 ARG HH21 H -10.422 -20.944 0.455 1.00 . A A . 532 ARG HH21 1 1
2 2953 1 1 32 ARG HH22 H -11.124 -21.012 2.013 1.00 . A A . 532 ARG HH22 1 1
2 2954 1 1 32 ARG N N -4.307 -18.408 1.838 1.00 . A A . 532 ARG N 1 1
2 2955 1 1 32 ARG NE N -8.015 -21.117 1.217 1.00 . A A . 532 ARG NE 1 1
2 2956 1 1 32 ARG NH1 N -8.990 -21.207 3.325 1.00 . A A . 532 ARG NH1 1 1
2 2957 1 1 32 ARG NH2 N -10.294 -21.017 1.448 1.00 . A A . 532 ARG NH2 1 1
2 2958 1 1 32 ARG O O -1.657 -20.212 1.915 1.00 . A A . 532 ARG O 1 1
2 2959 1 1 33 GLY C C -0.481 -18.000 4.831 1.00 . A A . 533 GLY C 1 1
2 2960 1 1 33 GLY CA C -0.992 -19.362 4.421 1.00 . A A . 533 GLY CA 1 1
2 2961 1 1 33 GLY H H -3.030 -18.871 4.367 1.00 . A A . 533 GLY H 1 1
2 2962 1 1 33 GLY HA2 H -1.008 -20.009 5.285 1.00 . A A . 533 GLY HA2 1 1
2 2963 1 1 33 GLY HA3 H -0.323 -19.780 3.684 1.00 . A A . 533 GLY HA3 1 1
2 2964 1 1 33 GLY N N -2.311 -19.311 3.863 1.00 . A A . 533 GLY N 1 1
2 2965 1 1 33 GLY O O -1.239 -17.158 5.319 1.00 . A A . 533 GLY O 1 1
2 2966 1 1 34 ASN C C 1.934 -15.876 3.702 1.00 . A A . 534 ASN C 1 1
2 2967 1 1 34 ASN CA C 1.454 -16.550 4.979 1.00 . A A . 534 ASN CA 1 1
2 2968 1 1 34 ASN CB C 2.637 -16.852 5.918 1.00 . A A . 534 ASN CB 1 1
2 2969 1 1 34 ASN CG C 3.432 -15.629 6.385 1.00 . A A . 534 ASN CG 1 1
2 2970 1 1 34 ASN H H 1.329 -18.508 4.241 1.00 . A A . 534 ASN H 1 1
2 2971 1 1 34 ASN HA H 0.749 -15.909 5.487 1.00 . A A . 534 ASN HA 1 1
2 2972 1 1 34 ASN HB2 H 2.259 -17.341 6.803 1.00 . A A . 534 ASN HB2 1 1
2 2973 1 1 34 ASN HB3 H 3.314 -17.525 5.413 1.00 . A A . 534 ASN HB3 1 1
2 2974 1 1 34 ASN HD21 H 1.823 -14.436 6.410 1.00 . A A . 534 ASN HD21 1 1
2 2975 1 1 34 ASN HD22 H 3.326 -13.753 6.881 1.00 . A A . 534 ASN HD22 1 1
2 2976 1 1 34 ASN N N 0.790 -17.792 4.637 1.00 . A A . 534 ASN N 1 1
2 2977 1 1 34 ASN ND2 N 2.790 -14.509 6.568 1.00 . A A . 534 ASN ND2 1 1
2 2978 1 1 34 ASN O O 2.484 -16.534 2.813 1.00 . A A . 534 ASN O 1 1
2 2979 1 1 34 ASN OD1 O 4.634 -15.721 6.619 1.00 . A A . 534 ASN OD1 1 1
2 2980 1 1 35 VAL C C 2.893 -12.635 2.845 1.00 . A A . 535 VAL C 1 1
2 2981 1 1 35 VAL CA C 2.072 -13.838 2.421 1.00 . A A . 535 VAL CA 1 1
2 2982 1 1 35 VAL CB C 0.822 -13.370 1.604 1.00 . A A . 535 VAL CB 1 1
2 2983 1 1 35 VAL CG1 C 1.214 -12.604 0.345 1.00 . A A . 535 VAL CG1 1 1
2 2984 1 1 35 VAL CG2 C -0.030 -14.556 1.235 1.00 . A A . 535 VAL CG2 1 1
2 2985 1 1 35 VAL H H 1.247 -14.106 4.319 1.00 . A A . 535 VAL H 1 1
2 2986 1 1 35 VAL HA H 2.680 -14.475 1.795 1.00 . A A . 535 VAL HA 1 1
2 2987 1 1 35 VAL HB H 0.234 -12.715 2.229 1.00 . A A . 535 VAL HB 1 1
2 2988 1 1 35 VAL HG11 H 1.762 -11.713 0.612 1.00 . A A . 535 VAL HG11 1 1
2 2989 1 1 35 VAL HG12 H 0.328 -12.338 -0.212 1.00 . A A . 535 VAL HG12 1 1
2 2990 1 1 35 VAL HG13 H 1.833 -13.234 -0.277 1.00 . A A . 535 VAL HG13 1 1
2 2991 1 1 35 VAL HG21 H -0.835 -14.252 0.584 1.00 . A A . 535 VAL HG21 1 1
2 2992 1 1 35 VAL HG22 H -0.427 -14.999 2.136 1.00 . A A . 535 VAL HG22 1 1
2 2993 1 1 35 VAL HG23 H 0.610 -15.267 0.733 1.00 . A A . 535 VAL HG23 1 1
2 2994 1 1 35 VAL N N 1.691 -14.596 3.589 1.00 . A A . 535 VAL N 1 1
2 2995 1 1 35 VAL O O 2.522 -11.914 3.778 1.00 . A A . 535 VAL O 1 1
2 2996 1 1 36 ILE C C 4.612 -10.245 1.445 1.00 . A A . 536 ILE C 1 1
2 2997 1 1 36 ILE CA C 4.870 -11.325 2.464 1.00 . A A . 536 ILE CA 1 1
2 2998 1 1 36 ILE CB C 6.376 -11.733 2.459 1.00 . A A . 536 ILE CB 1 1
2 2999 1 1 36 ILE CD1 C 6.324 -12.181 4.973 1.00 . A A . 536 ILE CD1 1 1
2 3000 1 1 36 ILE CG1 C 6.665 -12.720 3.596 1.00 . A A . 536 ILE CG1 1 1
2 3001 1 1 36 ILE CG2 C 7.295 -10.516 2.561 1.00 . A A . 536 ILE CG2 1 1
2 3002 1 1 36 ILE H H 4.237 -13.074 1.471 1.00 . A A . 536 ILE H 1 1
2 3003 1 1 36 ILE HA H 4.613 -10.933 3.437 1.00 . A A . 536 ILE HA 1 1
2 3004 1 1 36 ILE HB H 6.582 -12.225 1.521 1.00 . A A . 536 ILE HB 1 1
2 3005 1 1 36 ILE HD11 H 6.872 -11.265 5.141 1.00 . A A . 536 ILE HD11 1 1
2 3006 1 1 36 ILE HD12 H 6.586 -12.906 5.728 1.00 . A A . 536 ILE HD12 1 1
2 3007 1 1 36 ILE HD13 H 5.265 -11.975 5.019 1.00 . A A . 536 ILE HD13 1 1
2 3008 1 1 36 ILE HG12 H 6.081 -13.614 3.441 1.00 . A A . 536 ILE HG12 1 1
2 3009 1 1 36 ILE HG13 H 7.715 -12.974 3.585 1.00 . A A . 536 ILE HG13 1 1
2 3010 1 1 36 ILE HG21 H 7.119 -9.840 1.737 1.00 . A A . 536 ILE HG21 1 1
2 3011 1 1 36 ILE HG22 H 8.329 -10.831 2.547 1.00 . A A . 536 ILE HG22 1 1
2 3012 1 1 36 ILE HG23 H 7.087 -10.008 3.491 1.00 . A A . 536 ILE HG23 1 1
2 3013 1 1 36 ILE N N 4.005 -12.445 2.192 1.00 . A A . 536 ILE N 1 1
2 3014 1 1 36 ILE O O 4.633 -10.505 0.236 1.00 . A A . 536 ILE O 1 1
2 3015 1 1 37 VAL C C 5.134 -6.873 1.272 1.00 . A A . 537 VAL C 1 1
2 3016 1 1 37 VAL CA C 4.052 -7.941 1.072 1.00 . A A . 537 VAL CA 1 1
2 3017 1 1 37 VAL CB C 2.651 -7.326 1.357 1.00 . A A . 537 VAL CB 1 1
2 3018 1 1 37 VAL CG1 C 2.326 -6.213 0.368 1.00 . A A . 537 VAL CG1 1 1
2 3019 1 1 37 VAL CG2 C 1.567 -8.395 1.335 1.00 . A A . 537 VAL CG2 1 1
2 3020 1 1 37 VAL H H 4.311 -8.942 2.904 1.00 . A A . 537 VAL H 1 1
2 3021 1 1 37 VAL HA H 4.079 -8.312 0.060 1.00 . A A . 537 VAL HA 1 1
2 3022 1 1 37 VAL HB H 2.678 -6.889 2.345 1.00 . A A . 537 VAL HB 1 1
2 3023 1 1 37 VAL HG11 H 3.077 -5.441 0.441 1.00 . A A . 537 VAL HG11 1 1
2 3024 1 1 37 VAL HG12 H 1.356 -5.797 0.597 1.00 . A A . 537 VAL HG12 1 1
2 3025 1 1 37 VAL HG13 H 2.320 -6.614 -0.635 1.00 . A A . 537 VAL HG13 1 1
2 3026 1 1 37 VAL HG21 H 1.548 -8.871 0.367 1.00 . A A . 537 VAL HG21 1 1
2 3027 1 1 37 VAL HG22 H 0.606 -7.941 1.527 1.00 . A A . 537 VAL HG22 1 1
2 3028 1 1 37 VAL HG23 H 1.780 -9.135 2.093 1.00 . A A . 537 VAL HG23 1 1
2 3029 1 1 37 VAL N N 4.328 -9.065 1.926 1.00 . A A . 537 VAL N 1 1
2 3030 1 1 37 VAL O O 5.190 -6.234 2.321 1.00 . A A . 537 VAL O 1 1
2 3031 1 1 38 PRO C C 6.578 -4.294 0.182 1.00 . A A . 538 PRO C 1 1
2 3032 1 1 38 PRO CA C 7.101 -5.713 0.378 1.00 . A A . 538 PRO CA 1 1
2 3033 1 1 38 PRO CB C 8.024 -6.094 -0.779 1.00 . A A . 538 PRO CB 1 1
2 3034 1 1 38 PRO CD C 6.068 -7.466 -0.960 1.00 . A A . 538 PRO CD 1 1
2 3035 1 1 38 PRO CG C 7.150 -6.794 -1.757 1.00 . A A . 538 PRO CG 1 1
2 3036 1 1 38 PRO HA H 7.639 -5.771 1.312 1.00 . A A . 538 PRO HA 1 1
2 3037 1 1 38 PRO HB2 H 8.442 -5.197 -1.212 1.00 . A A . 538 PRO HB2 1 1
2 3038 1 1 38 PRO HB3 H 8.815 -6.738 -0.423 1.00 . A A . 538 PRO HB3 1 1
2 3039 1 1 38 PRO HD2 H 5.127 -7.392 -1.483 1.00 . A A . 538 PRO HD2 1 1
2 3040 1 1 38 PRO HD3 H 6.320 -8.501 -0.781 1.00 . A A . 538 PRO HD3 1 1
2 3041 1 1 38 PRO HG2 H 6.719 -6.080 -2.441 1.00 . A A . 538 PRO HG2 1 1
2 3042 1 1 38 PRO HG3 H 7.724 -7.532 -2.297 1.00 . A A . 538 PRO HG3 1 1
2 3043 1 1 38 PRO N N 6.029 -6.707 0.300 1.00 . A A . 538 PRO N 1 1
2 3044 1 1 38 PRO O O 5.624 -4.070 -0.574 1.00 . A A . 538 PRO O 1 1
2 3045 1 1 39 TYR C C 8.011 -1.095 0.925 1.00 . A A . 539 TYR C 1 1
2 3046 1 1 39 TYR CA C 6.797 -1.973 0.734 1.00 . A A . 539 TYR CA 1 1
2 3047 1 1 39 TYR CB C 5.704 -1.597 1.757 1.00 . A A . 539 TYR CB 1 1
2 3048 1 1 39 TYR CD1 C 6.098 -2.672 4.015 1.00 . A A . 539 TYR CD1 1 1
2 3049 1 1 39 TYR CD2 C 6.615 -0.368 3.771 1.00 . A A . 539 TYR CD2 1 1
2 3050 1 1 39 TYR CE1 C 6.500 -2.619 5.337 1.00 . A A . 539 TYR CE1 1 1
2 3051 1 1 39 TYR CE2 C 7.017 -0.308 5.078 1.00 . A A . 539 TYR CE2 1 1
2 3052 1 1 39 TYR CG C 6.150 -1.550 3.210 1.00 . A A . 539 TYR CG 1 1
2 3053 1 1 39 TYR CZ C 6.960 -1.429 5.859 1.00 . A A . 539 TYR CZ 1 1
2 3054 1 1 39 TYR H H 7.925 -3.570 1.469 1.00 . A A . 539 TYR H 1 1
2 3055 1 1 39 TYR HA H 6.411 -1.825 -0.264 1.00 . A A . 539 TYR HA 1 1
2 3056 1 1 39 TYR HB2 H 5.301 -0.627 1.504 1.00 . A A . 539 TYR HB2 1 1
2 3057 1 1 39 TYR HB3 H 4.919 -2.334 1.680 1.00 . A A . 539 TYR HB3 1 1
2 3058 1 1 39 TYR HD1 H 5.739 -3.602 3.595 1.00 . A A . 539 TYR HD1 1 1
2 3059 1 1 39 TYR HD2 H 6.663 0.518 3.154 1.00 . A A . 539 TYR HD2 1 1
2 3060 1 1 39 TYR HE1 H 6.450 -3.506 5.949 1.00 . A A . 539 TYR HE1 1 1
2 3061 1 1 39 TYR HE2 H 7.372 0.626 5.489 1.00 . A A . 539 TYR HE2 1 1
2 3062 1 1 39 TYR HH H 7.861 -2.159 7.380 1.00 . A A . 539 TYR HH 1 1
2 3063 1 1 39 TYR N N 7.182 -3.351 0.860 1.00 . A A . 539 TYR N 1 1
2 3064 1 1 39 TYR O O 9.029 -1.542 1.486 1.00 . A A . 539 TYR O 1 1
2 3065 1 1 39 TYR OH O 7.362 -1.359 7.169 1.00 . A A . 539 TYR OH 1 1
2 3066 1 1 40 LYS C C 8.438 2.473 0.544 1.00 . A A . 540 LYS C 1 1
2 3067 1 1 40 LYS CA C 8.992 1.072 0.642 1.00 . A A . 540 LYS CA 1 1
2 3068 1 1 40 LYS CB C 10.135 0.853 -0.405 1.00 . A A . 540 LYS CB 1 1
2 3069 1 1 40 LYS CD C 8.622 0.738 -2.479 1.00 . A A . 540 LYS CD 1 1
2 3070 1 1 40 LYS CE C 8.466 1.161 -3.931 1.00 . A A . 540 LYS CE 1 1
2 3071 1 1 40 LYS CG C 9.872 1.340 -1.851 1.00 . A A . 540 LYS CG 1 1
2 3072 1 1 40 LYS H H 7.098 0.413 0.021 1.00 . A A . 540 LYS H 1 1
2 3073 1 1 40 LYS HA H 9.394 0.938 1.635 1.00 . A A . 540 LYS HA 1 1
2 3074 1 1 40 LYS HB2 H 11.018 1.361 -0.051 1.00 . A A . 540 LYS HB2 1 1
2 3075 1 1 40 LYS HB3 H 10.351 -0.204 -0.441 1.00 . A A . 540 LYS HB3 1 1
2 3076 1 1 40 LYS HD2 H 8.685 -0.339 -2.424 1.00 . A A . 540 LYS HD2 1 1
2 3077 1 1 40 LYS HD3 H 7.769 1.080 -1.912 1.00 . A A . 540 LYS HD3 1 1
2 3078 1 1 40 LYS HE2 H 7.451 0.983 -4.253 1.00 . A A . 540 LYS HE2 1 1
2 3079 1 1 40 LYS HE3 H 8.676 2.220 -3.989 1.00 . A A . 540 LYS HE3 1 1
2 3080 1 1 40 LYS HG2 H 9.749 2.412 -1.830 1.00 . A A . 540 LYS HG2 1 1
2 3081 1 1 40 LYS HG3 H 10.730 1.101 -2.461 1.00 . A A . 540 LYS HG3 1 1
2 3082 1 1 40 LYS HZ1 H 9.205 -0.578 -4.824 1.00 . A A . 540 LYS HZ1 1 1
2 3083 1 1 40 LYS HZ2 H 10.394 0.598 -4.567 1.00 . A A . 540 LYS HZ2 1 1
2 3084 1 1 40 LYS HZ3 H 9.295 0.778 -5.809 1.00 . A A . 540 LYS HZ3 1 1
2 3085 1 1 40 LYS N N 7.918 0.124 0.479 1.00 . A A . 540 LYS N 1 1
2 3086 1 1 40 LYS NZ N 9.400 0.445 -4.828 1.00 . A A . 540 LYS NZ 1 1
2 3087 1 1 40 LYS O O 7.373 2.684 -0.062 1.00 . A A . 540 LYS O 1 1
2 3088 1 1 41 THR C C 9.491 5.439 -0.081 1.00 . A A . 541 THR C 1 1
2 3089 1 1 41 THR CA C 8.757 4.775 1.082 1.00 . A A . 541 THR CA 1 1
2 3090 1 1 41 THR CB C 9.130 5.471 2.404 1.00 . A A . 541 THR CB 1 1
2 3091 1 1 41 THR CG2 C 8.085 5.240 3.473 1.00 . A A . 541 THR CG2 1 1
2 3092 1 1 41 THR H H 9.870 3.166 1.730 1.00 . A A . 541 THR H 1 1
2 3093 1 1 41 THR HA H 7.690 4.859 0.938 1.00 . A A . 541 THR HA 1 1
2 3094 1 1 41 THR HB H 9.221 6.532 2.216 1.00 . A A . 541 THR HB 1 1
2 3095 1 1 41 THR HG1 H 11.104 5.082 2.232 1.00 . A A . 541 THR HG1 1 1
2 3096 1 1 41 THR HG21 H 7.993 4.177 3.648 1.00 . A A . 541 THR HG21 1 1
2 3097 1 1 41 THR HG22 H 7.134 5.642 3.159 1.00 . A A . 541 THR HG22 1 1
2 3098 1 1 41 THR HG23 H 8.399 5.718 4.391 1.00 . A A . 541 THR HG23 1 1
2 3099 1 1 41 THR N N 9.106 3.393 1.159 1.00 . A A . 541 THR N 1 1
2 3100 1 1 41 THR O O 10.699 5.262 -0.241 1.00 . A A . 541 THR O 1 1
2 3101 1 1 41 THR OG1 O 10.384 4.953 2.873 1.00 . A A . 541 THR OG1 1 1
2 3102 1 1 42 ILE C C 9.514 8.306 -1.453 1.00 . A A . 542 ILE C 1 1
2 3103 1 1 42 ILE CA C 9.378 6.891 -1.979 1.00 . A A . 542 ILE CA 1 1
2 3104 1 1 42 ILE CB C 8.529 6.917 -3.303 1.00 . A A . 542 ILE CB 1 1
2 3105 1 1 42 ILE CD1 C 7.321 4.634 -3.256 1.00 . A A . 542 ILE CD1 1 1
2 3106 1 1 42 ILE CG1 C 8.339 5.521 -3.939 1.00 . A A . 542 ILE CG1 1 1
2 3107 1 1 42 ILE CG2 C 9.127 7.874 -4.328 1.00 . A A . 542 ILE CG2 1 1
2 3108 1 1 42 ILE H H 7.791 6.124 -0.822 1.00 . A A . 542 ILE H 1 1
2 3109 1 1 42 ILE HA H 10.354 6.469 -2.171 1.00 . A A . 542 ILE HA 1 1
2 3110 1 1 42 ILE HB H 7.564 7.307 -3.023 1.00 . A A . 542 ILE HB 1 1
2 3111 1 1 42 ILE HD11 H 6.370 5.146 -3.249 1.00 . A A . 542 ILE HD11 1 1
2 3112 1 1 42 ILE HD12 H 7.633 4.436 -2.241 1.00 . A A . 542 ILE HD12 1 1
2 3113 1 1 42 ILE HD13 H 7.223 3.704 -3.795 1.00 . A A . 542 ILE HD13 1 1
2 3114 1 1 42 ILE HG12 H 8.017 5.646 -4.961 1.00 . A A . 542 ILE HG12 1 1
2 3115 1 1 42 ILE HG13 H 9.288 5.005 -3.935 1.00 . A A . 542 ILE HG13 1 1
2 3116 1 1 42 ILE HG21 H 9.157 8.868 -3.906 1.00 . A A . 542 ILE HG21 1 1
2 3117 1 1 42 ILE HG22 H 8.504 7.879 -5.210 1.00 . A A . 542 ILE HG22 1 1
2 3118 1 1 42 ILE HG23 H 10.127 7.556 -4.584 1.00 . A A . 542 ILE HG23 1 1
2 3119 1 1 42 ILE N N 8.772 6.123 -0.919 1.00 . A A . 542 ILE N 1 1
2 3120 1 1 42 ILE O O 8.500 8.922 -1.104 1.00 . A A . 542 ILE O 1 1
2 3121 1 1 43 GLU C C 10.327 11.260 -1.556 1.00 . A A . 543 GLU C 1 1
2 3122 1 1 43 GLU CA C 10.983 10.114 -0.791 1.00 . A A . 543 GLU CA 1 1
2 3123 1 1 43 GLU CB C 12.464 10.360 -0.419 1.00 . A A . 543 GLU CB 1 1
2 3124 1 1 43 GLU CD C 13.466 10.588 -2.738 1.00 . A A . 543 GLU CD 1 1
2 3125 1 1 43 GLU CG C 13.522 9.904 -1.401 1.00 . A A . 543 GLU CG 1 1
2 3126 1 1 43 GLU H H 11.501 8.263 -1.657 1.00 . A A . 543 GLU H 1 1
2 3127 1 1 43 GLU HA H 10.429 10.079 0.136 1.00 . A A . 543 GLU HA 1 1
2 3128 1 1 43 GLU HB2 H 12.600 11.424 -0.292 1.00 . A A . 543 GLU HB2 1 1
2 3129 1 1 43 GLU HB3 H 12.663 9.887 0.531 1.00 . A A . 543 GLU HB3 1 1
2 3130 1 1 43 GLU HG2 H 14.457 10.121 -0.914 1.00 . A A . 543 GLU HG2 1 1
2 3131 1 1 43 GLU HG3 H 13.439 8.836 -1.532 1.00 . A A . 543 GLU HG3 1 1
2 3132 1 1 43 GLU N N 10.741 8.799 -1.347 1.00 . A A . 543 GLU N 1 1
2 3133 1 1 43 GLU O O 9.631 12.082 -0.951 1.00 . A A . 543 GLU O 1 1
2 3134 1 1 43 GLU OE1 O 14.004 11.708 -2.874 1.00 . A A . 543 GLU OE1 1 1
2 3135 1 1 43 GLU OE2 O 12.854 10.019 -3.674 1.00 . A A . 543 GLU OE2 1 1
2 3136 1 1 44 GLY C C 10.365 13.722 -3.458 1.00 . A A . 544 GLY C 1 1
2 3137 1 1 44 GLY CA C 9.906 12.293 -3.712 1.00 . A A . 544 GLY CA 1 1
2 3138 1 1 44 GLY H H 11.203 10.691 -3.249 1.00 . A A . 544 GLY H 1 1
2 3139 1 1 44 GLY HA2 H 10.122 12.042 -4.739 1.00 . A A . 544 GLY HA2 1 1
2 3140 1 1 44 GLY HA3 H 8.837 12.236 -3.561 1.00 . A A . 544 GLY HA3 1 1
2 3141 1 1 44 GLY N N 10.544 11.313 -2.858 1.00 . A A . 544 GLY N 1 1
2 3142 1 1 44 GLY O O 11.191 14.262 -4.188 1.00 . A A . 544 GLY O 1 1
2 3143 1 1 45 THR C C 10.589 15.784 -0.628 1.00 . A A . 545 THR C 1 1
2 3144 1 1 45 THR CA C 10.125 15.692 -2.091 1.00 . A A . 545 THR CA 1 1
2 3145 1 1 45 THR CB C 8.882 16.610 -2.361 1.00 . A A . 545 THR CB 1 1
2 3146 1 1 45 THR CG2 C 7.656 16.110 -1.621 1.00 . A A . 545 THR CG2 1 1
2 3147 1 1 45 THR H H 9.198 13.802 -1.886 1.00 . A A . 545 THR H 1 1
2 3148 1 1 45 THR HA H 10.936 16.015 -2.728 1.00 . A A . 545 THR HA 1 1
2 3149 1 1 45 THR HB H 8.679 16.570 -3.419 1.00 . A A . 545 THR HB 1 1
2 3150 1 1 45 THR HG1 H 10.040 18.057 -1.695 1.00 . A A . 545 THR HG1 1 1
2 3151 1 1 45 THR HG21 H 6.818 16.760 -1.826 1.00 . A A . 545 THR HG21 1 1
2 3152 1 1 45 THR HG22 H 7.862 16.111 -0.560 1.00 . A A . 545 THR HG22 1 1
2 3153 1 1 45 THR HG23 H 7.421 15.105 -1.936 1.00 . A A . 545 THR HG23 1 1
2 3154 1 1 45 THR N N 9.822 14.326 -2.435 1.00 . A A . 545 THR N 1 1
2 3155 1 1 45 THR O O 10.924 16.859 -0.138 1.00 . A A . 545 THR O 1 1
2 3156 1 1 45 THR OG1 O 9.128 17.988 -2.016 1.00 . A A . 545 THR OG1 1 1
2 3157 1 1 46 ALA C C 12.379 13.846 1.473 1.00 . A A . 546 ALA C 1 1
2 3158 1 1 46 ALA CA C 11.068 14.620 1.428 1.00 . A A . 546 ALA CA 1 1
2 3159 1 1 46 ALA CB C 10.009 14.026 2.346 1.00 . A A . 546 ALA CB 1 1
2 3160 1 1 46 ALA H H 10.326 13.814 -0.362 1.00 . A A . 546 ALA H 1 1
2 3161 1 1 46 ALA HA H 11.270 15.641 1.722 1.00 . A A . 546 ALA HA 1 1
2 3162 1 1 46 ALA HB1 H 10.382 14.021 3.360 1.00 . A A . 546 ALA HB1 1 1
2 3163 1 1 46 ALA HB2 H 9.771 13.020 2.034 1.00 . A A . 546 ALA HB2 1 1
2 3164 1 1 46 ALA HB3 H 9.126 14.647 2.300 1.00 . A A . 546 ALA HB3 1 1
2 3165 1 1 46 ALA N N 10.602 14.658 0.061 1.00 . A A . 546 ALA N 1 1
2 3166 1 1 46 ALA O O 12.806 13.316 0.456 1.00 . A A . 546 ALA O 1 1
2 3167 1 1 47 ARG C C 14.331 11.892 3.485 1.00 . A A . 547 ARG C 1 1
2 3168 1 1 47 ARG CA C 14.349 13.143 2.681 1.00 . A A . 547 ARG CA 1 1
2 3169 1 1 47 ARG CB C 15.470 14.050 3.197 1.00 . A A . 547 ARG CB 1 1
2 3170 1 1 47 ARG CD C 14.691 16.234 2.283 1.00 . A A . 547 ARG CD 1 1
2 3171 1 1 47 ARG CG C 15.812 15.231 2.322 1.00 . A A . 547 ARG CG 1 1
2 3172 1 1 47 ARG CZ C 15.393 18.608 2.149 1.00 . A A . 547 ARG CZ 1 1
2 3173 1 1 47 ARG H H 12.630 14.153 3.433 1.00 . A A . 547 ARG H 1 1
2 3174 1 1 47 ARG HA H 14.585 12.869 1.664 1.00 . A A . 547 ARG HA 1 1
2 3175 1 1 47 ARG HB2 H 15.204 14.420 4.175 1.00 . A A . 547 ARG HB2 1 1
2 3176 1 1 47 ARG HB3 H 16.359 13.446 3.301 1.00 . A A . 547 ARG HB3 1 1
2 3177 1 1 47 ARG HD2 H 13.881 15.713 1.790 1.00 . A A . 547 ARG HD2 1 1
2 3178 1 1 47 ARG HD3 H 14.401 16.457 3.298 1.00 . A A . 547 ARG HD3 1 1
2 3179 1 1 47 ARG HE H 14.926 17.411 0.578 1.00 . A A . 547 ARG HE 1 1
2 3180 1 1 47 ARG HG2 H 16.714 15.694 2.695 1.00 . A A . 547 ARG HG2 1 1
2 3181 1 1 47 ARG HG3 H 15.981 14.818 1.339 1.00 . A A . 547 ARG HG3 1 1
2 3182 1 1 47 ARG HH11 H 15.381 17.896 4.089 1.00 . A A . 547 ARG HH11 1 1
2 3183 1 1 47 ARG HH12 H 15.810 19.512 3.947 1.00 . A A . 547 ARG HH12 1 1
2 3184 1 1 47 ARG HH21 H 15.493 19.680 0.419 1.00 . A A . 547 ARG HH21 1 1
2 3185 1 1 47 ARG HH22 H 15.880 20.561 1.823 1.00 . A A . 547 ARG HH22 1 1
2 3186 1 1 47 ARG N N 13.034 13.787 2.620 1.00 . A A . 547 ARG N 1 1
2 3187 1 1 47 ARG NE N 15.026 17.456 1.558 1.00 . A A . 547 ARG NE 1 1
2 3188 1 1 47 ARG NH1 N 15.535 18.672 3.471 1.00 . A A . 547 ARG NH1 1 1
2 3189 1 1 47 ARG NH2 N 15.601 19.687 1.417 1.00 . A A . 547 ARG NH2 1 1
2 3190 1 1 47 ARG O O 13.915 11.877 4.646 1.00 . A A . 547 ARG O 1 1
2 3191 1 1 48 GLY C C 16.051 9.360 4.411 1.00 . A A . 548 GLY C 1 1
2 3192 1 1 48 GLY CA C 14.861 9.561 3.486 1.00 . A A . 548 GLY CA 1 1
2 3193 1 1 48 GLY H H 15.238 11.105 2.017 1.00 . A A . 548 GLY H 1 1
2 3194 1 1 48 GLY HA2 H 13.952 9.420 4.052 1.00 . A A . 548 GLY HA2 1 1
2 3195 1 1 48 GLY HA3 H 14.901 8.823 2.700 1.00 . A A . 548 GLY HA3 1 1
2 3196 1 1 48 GLY N N 14.838 10.883 2.889 1.00 . A A . 548 GLY N 1 1
2 3197 1 1 48 GLY O O 16.799 10.304 4.686 1.00 . A A . 548 GLY O 1 1
2 3198 1 1 49 GLY C C 17.265 8.437 7.147 1.00 . A A . 549 GLY C 1 1
2 3199 1 1 49 GLY CA C 17.333 7.806 5.770 1.00 . A A . 549 GLY CA 1 1
2 3200 1 1 49 GLY H H 15.586 7.438 4.641 1.00 . A A . 549 GLY H 1 1
2 3201 1 1 49 GLY HA2 H 17.392 6.735 5.878 1.00 . A A . 549 GLY HA2 1 1
2 3202 1 1 49 GLY HA3 H 18.243 8.129 5.290 1.00 . A A . 549 GLY HA3 1 1
2 3203 1 1 49 GLY N N 16.212 8.144 4.902 1.00 . A A . 549 GLY N 1 1
2 3204 1 1 49 GLY O O 18.262 8.491 7.851 1.00 . A A . 549 GLY O 1 1
2 3205 1 1 50 GLY C C 16.391 11.029 8.731 1.00 . A A . 550 GLY C 1 1
2 3206 1 1 50 GLY CA C 15.988 9.574 8.816 1.00 . A A . 550 GLY CA 1 1
2 3207 1 1 50 GLY H H 15.295 8.859 6.986 1.00 . A A . 550 GLY H 1 1
2 3208 1 1 50 GLY HA2 H 14.966 9.503 9.157 1.00 . A A . 550 GLY HA2 1 1
2 3209 1 1 50 GLY HA3 H 16.634 9.074 9.522 1.00 . A A . 550 GLY HA3 1 1
2 3210 1 1 50 GLY N N 16.102 8.925 7.538 1.00 . A A . 550 GLY N 1 1
2 3211 1 1 50 GLY O O 16.466 11.715 9.742 1.00 . A A . 550 GLY O 1 1
2 3212 1 1 51 GLU C C 15.869 13.807 7.474 1.00 . A A . 551 GLU C 1 1
2 3213 1 1 51 GLU CA C 17.054 12.871 7.306 1.00 . A A . 551 GLU CA 1 1
2 3214 1 1 51 GLU CB C 17.771 13.050 5.951 1.00 . A A . 551 GLU CB 1 1
2 3215 1 1 51 GLU CD C 19.167 14.567 4.482 1.00 . A A . 551 GLU CD 1 1
2 3216 1 1 51 GLU CG C 18.218 14.477 5.651 1.00 . A A . 551 GLU CG 1 1
2 3217 1 1 51 GLU H H 16.582 10.897 6.746 1.00 . A A . 551 GLU H 1 1
2 3218 1 1 51 GLU HA H 17.750 13.099 8.099 1.00 . A A . 551 GLU HA 1 1
2 3219 1 1 51 GLU HB2 H 18.646 12.416 5.940 1.00 . A A . 551 GLU HB2 1 1
2 3220 1 1 51 GLU HB3 H 17.104 12.728 5.166 1.00 . A A . 551 GLU HB3 1 1
2 3221 1 1 51 GLU HG2 H 17.339 15.046 5.384 1.00 . A A . 551 GLU HG2 1 1
2 3222 1 1 51 GLU HG3 H 18.685 14.907 6.523 1.00 . A A . 551 GLU HG3 1 1
2 3223 1 1 51 GLU N N 16.651 11.502 7.514 1.00 . A A . 551 GLU N 1 1
2 3224 1 1 51 GLU O O 15.985 14.833 8.123 1.00 . A A . 551 GLU O 1 1
2 3225 1 1 51 GLU OE1 O 20.359 14.250 4.654 1.00 . A A . 551 GLU OE1 1 1
2 3226 1 1 51 GLU OE2 O 18.744 14.983 3.380 1.00 . A A . 551 GLU OE2 1 1
2 3227 1 1 52 ASP C C 12.372 13.311 7.482 1.00 . A A . 552 ASP C 1 1
2 3228 1 1 52 ASP CA C 13.514 14.247 7.110 1.00 . A A . 552 ASP CA 1 1
2 3229 1 1 52 ASP CB C 13.177 15.084 5.869 1.00 . A A . 552 ASP CB 1 1
2 3230 1 1 52 ASP CG C 12.344 16.305 6.199 1.00 . A A . 552 ASP CG 1 1
2 3231 1 1 52 ASP H H 14.702 12.636 6.361 1.00 . A A . 552 ASP H 1 1
2 3232 1 1 52 ASP HA H 13.701 14.893 7.955 1.00 . A A . 552 ASP HA 1 1
2 3233 1 1 52 ASP HB2 H 14.093 15.430 5.414 1.00 . A A . 552 ASP HB2 1 1
2 3234 1 1 52 ASP HB3 H 12.627 14.472 5.169 1.00 . A A . 552 ASP HB3 1 1
2 3235 1 1 52 ASP N N 14.732 13.445 6.912 1.00 . A A . 552 ASP N 1 1
2 3236 1 1 52 ASP O O 11.438 13.681 8.179 1.00 . A A . 552 ASP O 1 1
2 3237 1 1 52 ASP OD1 O 12.788 17.115 7.007 1.00 . A A . 552 ASP OD1 1 1
2 3238 1 1 52 ASP OD2 O 11.309 16.537 5.601 1.00 . A A . 552 ASP OD2 1 1
2 3239 1 1 53 PHE C C 12.431 9.735 7.420 1.00 . A A . 553 PHE C 1 1
2 3240 1 1 53 PHE CA C 11.596 11.006 7.397 1.00 . A A . 553 PHE CA 1 1
2 3241 1 1 53 PHE CB C 10.381 10.836 6.457 1.00 . A A . 553 PHE CB 1 1
2 3242 1 1 53 PHE CD1 C 11.003 11.042 4.032 1.00 . A A . 553 PHE CD1 1 1
2 3243 1 1 53 PHE CD2 C 10.584 8.874 4.892 1.00 . A A . 553 PHE CD2 1 1
2 3244 1 1 53 PHE CE1 C 11.256 10.495 2.791 1.00 . A A . 553 PHE CE1 1 1
2 3245 1 1 53 PHE CE2 C 10.835 8.324 3.656 1.00 . A A . 553 PHE CE2 1 1
2 3246 1 1 53 PHE CG C 10.670 10.242 5.095 1.00 . A A . 553 PHE CG 1 1
2 3247 1 1 53 PHE CZ C 11.173 9.134 2.605 1.00 . A A . 553 PHE CZ 1 1
2 3248 1 1 53 PHE H H 13.144 11.865 6.318 1.00 . A A . 553 PHE H 1 1
2 3249 1 1 53 PHE HA H 11.260 11.228 8.399 1.00 . A A . 553 PHE HA 1 1
2 3250 1 1 53 PHE HB2 H 9.657 10.194 6.936 1.00 . A A . 553 PHE HB2 1 1
2 3251 1 1 53 PHE HB3 H 9.936 11.809 6.309 1.00 . A A . 553 PHE HB3 1 1
2 3252 1 1 53 PHE HD1 H 11.072 12.110 4.178 1.00 . A A . 553 PHE HD1 1 1
2 3253 1 1 53 PHE HD2 H 10.325 8.237 5.727 1.00 . A A . 553 PHE HD2 1 1
2 3254 1 1 53 PHE HE1 H 11.526 11.132 1.960 1.00 . A A . 553 PHE HE1 1 1
2 3255 1 1 53 PHE HE2 H 10.765 7.257 3.512 1.00 . A A . 553 PHE HE2 1 1
2 3256 1 1 53 PHE HZ H 11.376 8.711 1.632 1.00 . A A . 553 PHE HZ 1 1
2 3257 1 1 53 PHE N N 12.468 12.081 6.997 1.00 . A A . 553 PHE N 1 1
2 3258 1 1 53 PHE O O 13.498 9.681 6.773 1.00 . A A . 553 PHE O 1 1
2 3259 1 1 54 GLU C C 12.151 6.605 7.094 1.00 . A A . 554 GLU C 1 1
2 3260 1 1 54 GLU CA C 12.700 7.489 8.215 1.00 . A A . 554 GLU CA 1 1
2 3261 1 1 54 GLU CB C 12.473 6.876 9.603 1.00 . A A . 554 GLU CB 1 1
2 3262 1 1 54 GLU CD C 13.491 4.533 9.249 1.00 . A A . 554 GLU CD 1 1
2 3263 1 1 54 GLU CG C 13.464 5.798 10.071 1.00 . A A . 554 GLU CG 1 1
2 3264 1 1 54 GLU H H 11.156 8.823 8.655 1.00 . A A . 554 GLU H 1 1
2 3265 1 1 54 GLU HA H 13.752 7.669 8.054 1.00 . A A . 554 GLU HA 1 1
2 3266 1 1 54 GLU HB2 H 12.514 7.680 10.321 1.00 . A A . 554 GLU HB2 1 1
2 3267 1 1 54 GLU HB3 H 11.475 6.469 9.627 1.00 . A A . 554 GLU HB3 1 1
2 3268 1 1 54 GLU HG2 H 14.457 6.220 10.055 1.00 . A A . 554 GLU HG2 1 1
2 3269 1 1 54 GLU HG3 H 13.217 5.546 11.091 1.00 . A A . 554 GLU HG3 1 1
2 3270 1 1 54 GLU N N 11.993 8.744 8.146 1.00 . A A . 554 GLU N 1 1
2 3271 1 1 54 GLU O O 10.947 6.333 7.036 1.00 . A A . 554 GLU O 1 1
2 3272 1 1 54 GLU OE1 O 12.561 3.721 9.352 1.00 . A A . 554 GLU OE1 1 1
2 3273 1 1 54 GLU OE2 O 14.485 4.315 8.530 1.00 . A A . 554 GLU OE2 1 1
2 3274 1 1 55 ASP C C 12.389 3.995 5.408 1.00 . A A . 555 ASP C 1 1
2 3275 1 1 55 ASP CA C 12.643 5.420 5.021 1.00 . A A . 555 ASP CA 1 1
2 3276 1 1 55 ASP CB C 13.717 5.510 3.927 1.00 . A A . 555 ASP CB 1 1
2 3277 1 1 55 ASP CG C 13.535 4.530 2.767 1.00 . A A . 555 ASP CG 1 1
2 3278 1 1 55 ASP H H 13.969 6.416 6.332 1.00 . A A . 555 ASP H 1 1
2 3279 1 1 55 ASP HA H 11.723 5.833 4.637 1.00 . A A . 555 ASP HA 1 1
2 3280 1 1 55 ASP HB2 H 13.704 6.508 3.514 1.00 . A A . 555 ASP HB2 1 1
2 3281 1 1 55 ASP HB3 H 14.686 5.334 4.368 1.00 . A A . 555 ASP HB3 1 1
2 3282 1 1 55 ASP N N 13.023 6.214 6.189 1.00 . A A . 555 ASP N 1 1
2 3283 1 1 55 ASP O O 13.321 3.205 5.586 1.00 . A A . 555 ASP O 1 1
2 3284 1 1 55 ASP OD1 O 12.822 4.865 1.791 1.00 . A A . 555 ASP OD1 1 1
2 3285 1 1 55 ASP OD2 O 14.170 3.445 2.779 1.00 . A A . 555 ASP OD2 1 1
2 3286 1 1 56 THR C C 10.585 1.475 4.739 1.00 . A A . 556 THR C 1 1
2 3287 1 1 56 THR CA C 10.792 2.367 5.964 1.00 . A A . 556 THR CA 1 1
2 3288 1 1 56 THR CB C 9.586 2.346 6.955 1.00 . A A . 556 THR CB 1 1
2 3289 1 1 56 THR CG2 C 8.344 2.951 6.348 1.00 . A A . 556 THR CG2 1 1
2 3290 1 1 56 THR H H 10.459 4.345 5.398 1.00 . A A . 556 THR H 1 1
2 3291 1 1 56 THR HA H 11.659 1.977 6.478 1.00 . A A . 556 THR HA 1 1
2 3292 1 1 56 THR HB H 9.878 2.942 7.805 1.00 . A A . 556 THR HB 1 1
2 3293 1 1 56 THR HG1 H 8.497 0.690 6.993 1.00 . A A . 556 THR HG1 1 1
2 3294 1 1 56 THR HG21 H 7.513 2.781 7.015 1.00 . A A . 556 THR HG21 1 1
2 3295 1 1 56 THR HG22 H 8.160 2.509 5.380 1.00 . A A . 556 THR HG22 1 1
2 3296 1 1 56 THR HG23 H 8.499 4.013 6.226 1.00 . A A . 556 THR HG23 1 1
2 3297 1 1 56 THR N N 11.151 3.672 5.569 1.00 . A A . 556 THR N 1 1
2 3298 1 1 56 THR O O 9.567 1.515 4.032 1.00 . A A . 556 THR O 1 1
2 3299 1 1 56 THR OG1 O 9.303 1.012 7.413 1.00 . A A . 556 THR OG1 1 1
2 3300 1 1 57 CYS C C 11.641 -1.555 4.036 1.00 . A A . 557 CYS C 1 1
2 3301 1 1 57 CYS CA C 11.593 -0.188 3.406 1.00 . A A . 557 CYS CA 1 1
2 3302 1 1 57 CYS CB C 12.763 0.081 2.478 1.00 . A A . 557 CYS CB 1 1
2 3303 1 1 57 CYS H H 12.436 0.883 4.943 1.00 . A A . 557 CYS H 1 1
2 3304 1 1 57 CYS HA H 10.669 -0.089 2.859 1.00 . A A . 557 CYS HA 1 1
2 3305 1 1 57 CYS HB2 H 12.982 -0.808 1.904 1.00 . A A . 557 CYS HB2 1 1
2 3306 1 1 57 CYS HB3 H 12.494 0.885 1.811 1.00 . A A . 557 CYS HB3 1 1
2 3307 1 1 57 CYS HG H 14.253 1.901 3.276 1.00 . A A . 557 CYS HG 1 1
2 3308 1 1 57 CYS N N 11.602 0.766 4.441 1.00 . A A . 557 CYS N 1 1
2 3309 1 1 57 CYS O O 12.667 -1.973 4.583 1.00 . A A . 557 CYS O 1 1
2 3310 1 1 57 CYS SG S 14.269 0.571 3.353 1.00 . A A . 557 CYS SG 1 1
2 3311 1 1 58 GLY C C 9.394 -4.324 4.038 1.00 . A A . 558 GLY C 1 1
2 3312 1 1 58 GLY CA C 10.437 -3.481 4.664 1.00 . A A . 558 GLY CA 1 1
2 3313 1 1 58 GLY H H 9.764 -1.936 3.475 1.00 . A A . 558 GLY H 1 1
2 3314 1 1 58 GLY HA2 H 11.389 -3.986 4.603 1.00 . A A . 558 GLY HA2 1 1
2 3315 1 1 58 GLY HA3 H 10.185 -3.313 5.700 1.00 . A A . 558 GLY HA3 1 1
2 3316 1 1 58 GLY N N 10.536 -2.235 4.003 1.00 . A A . 558 GLY N 1 1
2 3317 1 1 58 GLY O O 9.002 -4.084 2.888 1.00 . A A . 558 GLY O 1 1
2 3318 1 1 59 GLU C C 6.932 -6.530 5.349 1.00 . A A . 559 GLU C 1 1
2 3319 1 1 59 GLU CA C 7.960 -6.217 4.276 1.00 . A A . 559 GLU CA 1 1
2 3320 1 1 59 GLU CB C 8.719 -7.479 3.850 1.00 . A A . 559 GLU CB 1 1
2 3321 1 1 59 GLU CD C 10.701 -8.312 2.508 1.00 . A A . 559 GLU CD 1 1
2 3322 1 1 59 GLU CG C 9.640 -7.267 2.647 1.00 . A A . 559 GLU CG 1 1
2 3323 1 1 59 GLU H H 9.144 -5.315 5.724 1.00 . A A . 559 GLU H 1 1
2 3324 1 1 59 GLU HA H 7.464 -5.799 3.414 1.00 . A A . 559 GLU HA 1 1
2 3325 1 1 59 GLU HB2 H 9.329 -7.798 4.681 1.00 . A A . 559 GLU HB2 1 1
2 3326 1 1 59 GLU HB3 H 8.003 -8.245 3.603 1.00 . A A . 559 GLU HB3 1 1
2 3327 1 1 59 GLU HG2 H 9.028 -7.320 1.758 1.00 . A A . 559 GLU HG2 1 1
2 3328 1 1 59 GLU HG3 H 10.103 -6.293 2.716 1.00 . A A . 559 GLU HG3 1 1
2 3329 1 1 59 GLU N N 8.899 -5.261 4.776 1.00 . A A . 559 GLU N 1 1
2 3330 1 1 59 GLU O O 7.284 -6.771 6.505 1.00 . A A . 559 GLU O 1 1
2 3331 1 1 59 GLU OE1 O 11.466 -8.506 3.457 1.00 . A A . 559 GLU OE1 1 1
2 3332 1 1 59 GLU OE2 O 10.846 -8.902 1.422 1.00 . A A . 559 GLU OE2 1 1
2 3333 1 1 60 LEU C C 4.265 -8.243 5.797 1.00 . A A . 560 LEU C 1 1
2 3334 1 1 60 LEU CA C 4.584 -6.772 5.859 1.00 . A A . 560 LEU CA 1 1
2 3335 1 1 60 LEU CB C 3.349 -5.959 5.462 1.00 . A A . 560 LEU CB 1 1
2 3336 1 1 60 LEU CD1 C 2.239 -3.766 5.004 1.00 . A A . 560 LEU CD1 1 1
2 3337 1 1 60 LEU CD2 C 3.557 -4.063 7.096 1.00 . A A . 560 LEU CD2 1 1
2 3338 1 1 60 LEU CG C 3.446 -4.442 5.623 1.00 . A A . 560 LEU CG 1 1
2 3339 1 1 60 LEU H H 5.484 -6.270 4.031 1.00 . A A . 560 LEU H 1 1
2 3340 1 1 60 LEU HA H 4.874 -6.506 6.864 1.00 . A A . 560 LEU HA 1 1
2 3341 1 1 60 LEU HB2 H 3.131 -6.170 4.426 1.00 . A A . 560 LEU HB2 1 1
2 3342 1 1 60 LEU HB3 H 2.519 -6.309 6.060 1.00 . A A . 560 LEU HB3 1 1
2 3343 1 1 60 LEU HD11 H 1.340 -4.116 5.488 1.00 . A A . 560 LEU HD11 1 1
2 3344 1 1 60 LEU HD12 H 2.201 -3.993 3.949 1.00 . A A . 560 LEU HD12 1 1
2 3345 1 1 60 LEU HD13 H 2.329 -2.699 5.138 1.00 . A A . 560 LEU HD13 1 1
2 3346 1 1 60 LEU HD21 H 3.583 -2.987 7.185 1.00 . A A . 560 LEU HD21 1 1
2 3347 1 1 60 LEU HD22 H 4.466 -4.475 7.510 1.00 . A A . 560 LEU HD22 1 1
2 3348 1 1 60 LEU HD23 H 2.706 -4.450 7.637 1.00 . A A . 560 LEU HD23 1 1
2 3349 1 1 60 LEU HG H 4.327 -4.083 5.114 1.00 . A A . 560 LEU HG 1 1
2 3350 1 1 60 LEU N N 5.685 -6.483 4.972 1.00 . A A . 560 LEU N 1 1
2 3351 1 1 60 LEU O O 4.262 -8.843 4.713 1.00 . A A . 560 LEU O 1 1
2 3352 1 1 61 GLU C C 2.208 -10.403 7.244 1.00 . A A . 561 GLU C 1 1
2 3353 1 1 61 GLU CA C 3.712 -10.218 7.017 1.00 . A A . 561 GLU CA 1 1
2 3354 1 1 61 GLU CB C 4.546 -10.842 8.156 1.00 . A A . 561 GLU CB 1 1
2 3355 1 1 61 GLU CD C 5.333 -12.918 9.364 1.00 . A A . 561 GLU CD 1 1
2 3356 1 1 61 GLU CG C 4.426 -12.349 8.294 1.00 . A A . 561 GLU CG 1 1
2 3357 1 1 61 GLU H H 4.020 -8.297 7.761 1.00 . A A . 561 GLU H 1 1
2 3358 1 1 61 GLU HA H 3.989 -10.681 6.081 1.00 . A A . 561 GLU HA 1 1
2 3359 1 1 61 GLU HB2 H 5.586 -10.606 7.989 1.00 . A A . 561 GLU HB2 1 1
2 3360 1 1 61 GLU HB3 H 4.238 -10.389 9.087 1.00 . A A . 561 GLU HB3 1 1
2 3361 1 1 61 GLU HG2 H 3.404 -12.606 8.534 1.00 . A A . 561 GLU HG2 1 1
2 3362 1 1 61 GLU HG3 H 4.698 -12.789 7.347 1.00 . A A . 561 GLU HG3 1 1
2 3363 1 1 61 GLU N N 4.011 -8.821 6.930 1.00 . A A . 561 GLU N 1 1
2 3364 1 1 61 GLU O O 1.696 -10.079 8.309 1.00 . A A . 561 GLU O 1 1
2 3365 1 1 61 GLU OE1 O 4.926 -12.988 10.540 1.00 . A A . 561 GLU OE1 1 1
2 3366 1 1 61 GLU OE2 O 6.473 -13.308 9.049 1.00 . A A . 561 GLU OE2 1 1
2 3367 1 1 62 PHE C C -0.152 -12.592 6.452 1.00 . A A . 562 PHE C 1 1
2 3368 1 1 62 PHE CA C 0.072 -11.123 6.291 1.00 . A A . 562 PHE CA 1 1
2 3369 1 1 62 PHE CB C -0.665 -10.700 5.021 1.00 . A A . 562 PHE CB 1 1
2 3370 1 1 62 PHE CD1 C -2.319 -8.935 5.636 1.00 . A A . 562 PHE CD1 1 1
2 3371 1 1 62 PHE CD2 C -0.535 -8.347 4.176 1.00 . A A . 562 PHE CD2 1 1
2 3372 1 1 62 PHE CE1 C -2.836 -7.658 5.527 1.00 . A A . 562 PHE CE1 1 1
2 3373 1 1 62 PHE CE2 C -1.039 -7.063 4.069 1.00 . A A . 562 PHE CE2 1 1
2 3374 1 1 62 PHE CG C -1.165 -9.291 4.960 1.00 . A A . 562 PHE CG 1 1
2 3375 1 1 62 PHE CZ C -2.196 -6.722 4.742 1.00 . A A . 562 PHE CZ 1 1
2 3376 1 1 62 PHE H H 1.966 -11.022 5.359 1.00 . A A . 562 PHE H 1 1
2 3377 1 1 62 PHE HA H -0.357 -10.603 7.136 1.00 . A A . 562 PHE HA 1 1
2 3378 1 1 62 PHE HB2 H 0.000 -10.831 4.180 1.00 . A A . 562 PHE HB2 1 1
2 3379 1 1 62 PHE HB3 H -1.510 -11.359 4.887 1.00 . A A . 562 PHE HB3 1 1
2 3380 1 1 62 PHE HD1 H -2.815 -9.669 6.256 1.00 . A A . 562 PHE HD1 1 1
2 3381 1 1 62 PHE HD2 H 0.369 -8.618 3.652 1.00 . A A . 562 PHE HD2 1 1
2 3382 1 1 62 PHE HE1 H -3.738 -7.393 6.059 1.00 . A A . 562 PHE HE1 1 1
2 3383 1 1 62 PHE HE2 H -0.534 -6.333 3.453 1.00 . A A . 562 PHE HE2 1 1
2 3384 1 1 62 PHE HZ H -2.600 -5.723 4.656 1.00 . A A . 562 PHE HZ 1 1
2 3385 1 1 62 PHE N N 1.509 -10.843 6.212 1.00 . A A . 562 PHE N 1 1
2 3386 1 1 62 PHE O O 0.427 -13.401 5.721 1.00 . A A . 562 PHE O 1 1
2 3387 1 1 63 GLN C C -2.737 -14.592 7.251 1.00 . A A . 563 GLN C 1 1
2 3388 1 1 63 GLN CA C -1.274 -14.357 7.530 1.00 . A A . 563 GLN CA 1 1
2 3389 1 1 63 GLN CB C -0.918 -14.822 8.924 1.00 . A A . 563 GLN CB 1 1
2 3390 1 1 63 GLN CD C 0.885 -15.077 10.634 1.00 . A A . 563 GLN CD 1 1
2 3391 1 1 63 GLN CG C 0.509 -14.511 9.301 1.00 . A A . 563 GLN CG 1 1
2 3392 1 1 63 GLN H H -1.379 -12.302 7.975 1.00 . A A . 563 GLN H 1 1
2 3393 1 1 63 GLN HA H -0.687 -14.909 6.813 1.00 . A A . 563 GLN HA 1 1
2 3394 1 1 63 GLN HB2 H -1.579 -14.343 9.630 1.00 . A A . 563 GLN HB2 1 1
2 3395 1 1 63 GLN HB3 H -1.061 -15.889 8.985 1.00 . A A . 563 GLN HB3 1 1
2 3396 1 1 63 GLN HE21 H 1.582 -16.700 9.763 1.00 . A A . 563 GLN HE21 1 1
2 3397 1 1 63 GLN HE22 H 1.705 -16.660 11.476 1.00 . A A . 563 GLN HE22 1 1
2 3398 1 1 63 GLN HG2 H 1.163 -14.920 8.546 1.00 . A A . 563 GLN HG2 1 1
2 3399 1 1 63 GLN HG3 H 0.613 -13.436 9.321 1.00 . A A . 563 GLN HG3 1 1
2 3400 1 1 63 GLN N N -0.972 -12.966 7.373 1.00 . A A . 563 GLN N 1 1
2 3401 1 1 63 GLN NE2 N 1.437 -16.256 10.626 1.00 . A A . 563 GLN NE2 1 1
2 3402 1 1 63 GLN O O -3.527 -13.663 7.278 1.00 . A A . 563 GLN O 1 1
2 3403 1 1 63 GLN OE1 O 0.707 -14.440 11.669 1.00 . A A . 563 GLN OE1 1 1
2 3404 1 1 64 ASN C C -5.255 -16.142 8.053 1.00 . A A . 564 ASN C 1 1
2 3405 1 1 64 ASN CA C -4.487 -16.216 6.744 1.00 . A A . 564 ASN CA 1 1
2 3406 1 1 64 ASN CB C -4.567 -17.649 6.173 1.00 . A A . 564 ASN CB 1 1
2 3407 1 1 64 ASN CG C -4.082 -18.728 7.123 1.00 . A A . 564 ASN CG 1 1
2 3408 1 1 64 ASN H H -2.381 -16.503 6.865 1.00 . A A . 564 ASN H 1 1
2 3409 1 1 64 ASN HA H -4.894 -15.528 6.020 1.00 . A A . 564 ASN HA 1 1
2 3410 1 1 64 ASN HB2 H -5.595 -17.864 5.924 1.00 . A A . 564 ASN HB2 1 1
2 3411 1 1 64 ASN HB3 H -3.976 -17.689 5.270 1.00 . A A . 564 ASN HB3 1 1
2 3412 1 1 64 ASN HD21 H -5.933 -19.116 7.731 1.00 . A A . 564 ASN HD21 1 1
2 3413 1 1 64 ASN HD22 H -4.669 -20.051 8.441 1.00 . A A . 564 ASN HD22 1 1
2 3414 1 1 64 ASN N N -3.088 -15.827 6.972 1.00 . A A . 564 ASN N 1 1
2 3415 1 1 64 ASN ND2 N -4.984 -19.352 7.829 1.00 . A A . 564 ASN ND2 1 1
2 3416 1 1 64 ASN O O -6.463 -15.942 8.091 1.00 . A A . 564 ASN O 1 1
2 3417 1 1 64 ASN OD1 O -2.891 -19.019 7.183 1.00 . A A . 564 ASN OD1 1 1
2 3418 1 1 65 ASP C C -5.051 -14.857 11.055 1.00 . A A . 565 ASP C 1 1
2 3419 1 1 65 ASP CA C -5.037 -16.278 10.473 1.00 . A A . 565 ASP CA 1 1
2 3420 1 1 65 ASP CB C -4.174 -17.229 11.318 1.00 . A A . 565 ASP CB 1 1
2 3421 1 1 65 ASP CG C -4.545 -17.274 12.775 1.00 . A A . 565 ASP CG 1 1
2 3422 1 1 65 ASP H H -3.551 -16.393 8.992 1.00 . A A . 565 ASP H 1 1
2 3423 1 1 65 ASP HA H -6.044 -16.664 10.440 1.00 . A A . 565 ASP HA 1 1
2 3424 1 1 65 ASP HB2 H -4.265 -18.230 10.924 1.00 . A A . 565 ASP HB2 1 1
2 3425 1 1 65 ASP HB3 H -3.143 -16.917 11.236 1.00 . A A . 565 ASP HB3 1 1
2 3426 1 1 65 ASP N N -4.514 -16.276 9.122 1.00 . A A . 565 ASP N 1 1
2 3427 1 1 65 ASP O O -5.614 -14.596 12.113 1.00 . A A . 565 ASP O 1 1
2 3428 1 1 65 ASP OD1 O -5.683 -17.651 13.108 1.00 . A A . 565 ASP OD1 1 1
2 3429 1 1 65 ASP OD2 O -3.696 -16.931 13.627 1.00 . A A . 565 ASP OD2 1 1
2 3430 1 1 66 GLU C C -5.146 -11.678 9.776 1.00 . A A . 566 GLU C 1 1
2 3431 1 1 66 GLU CA C -4.389 -12.565 10.756 1.00 . A A . 566 GLU CA 1 1
2 3432 1 1 66 GLU CB C -2.905 -12.147 10.791 1.00 . A A . 566 GLU CB 1 1
2 3433 1 1 66 GLU CD C -1.248 -10.291 11.150 1.00 . A A . 566 GLU CD 1 1
2 3434 1 1 66 GLU CG C -2.674 -10.713 11.239 1.00 . A A . 566 GLU CG 1 1
2 3435 1 1 66 GLU H H -4.166 -14.153 9.421 1.00 . A A . 566 GLU H 1 1
2 3436 1 1 66 GLU HA H -4.806 -12.480 11.747 1.00 . A A . 566 GLU HA 1 1
2 3437 1 1 66 GLU HB2 H -2.369 -12.798 11.465 1.00 . A A . 566 GLU HB2 1 1
2 3438 1 1 66 GLU HB3 H -2.490 -12.253 9.799 1.00 . A A . 566 GLU HB3 1 1
2 3439 1 1 66 GLU HG2 H -3.263 -10.053 10.621 1.00 . A A . 566 GLU HG2 1 1
2 3440 1 1 66 GLU HG3 H -2.998 -10.630 12.264 1.00 . A A . 566 GLU HG3 1 1
2 3441 1 1 66 GLU N N -4.491 -13.936 10.320 1.00 . A A . 566 GLU N 1 1
2 3442 1 1 66 GLU O O -5.373 -12.077 8.645 1.00 . A A . 566 GLU O 1 1
2 3443 1 1 66 GLU OE1 O -0.610 -10.555 10.132 1.00 . A A . 566 GLU OE1 1 1
2 3444 1 1 66 GLU OE2 O -0.743 -9.615 12.085 1.00 . A A . 566 GLU OE2 1 1
2 3445 1 1 67 ILE C C -5.401 -8.255 9.534 1.00 . A A . 567 ILE C 1 1
2 3446 1 1 67 ILE CA C -6.144 -9.545 9.322 1.00 . A A . 567 ILE CA 1 1
2 3447 1 1 67 ILE CB C -7.656 -9.245 9.493 1.00 . A A . 567 ILE CB 1 1
2 3448 1 1 67 ILE CD1 C -9.186 -7.769 10.849 1.00 . A A . 567 ILE CD1 1 1
2 3449 1 1 67 ILE CG1 C -7.952 -8.626 10.862 1.00 . A A . 567 ILE CG1 1 1
2 3450 1 1 67 ILE CG2 C -8.490 -10.492 9.267 1.00 . A A . 567 ILE CG2 1 1
2 3451 1 1 67 ILE H H -5.560 -10.337 11.182 1.00 . A A . 567 ILE H 1 1
2 3452 1 1 67 ILE HA H -5.955 -9.878 8.312 1.00 . A A . 567 ILE HA 1 1
2 3453 1 1 67 ILE HB H -7.931 -8.534 8.728 1.00 . A A . 567 ILE HB 1 1
2 3454 1 1 67 ILE HD11 H -9.364 -7.353 11.829 1.00 . A A . 567 ILE HD11 1 1
2 3455 1 1 67 ILE HD12 H -10.034 -8.351 10.521 1.00 . A A . 567 ILE HD12 1 1
2 3456 1 1 67 ILE HD13 H -8.986 -6.972 10.146 1.00 . A A . 567 ILE HD13 1 1
2 3457 1 1 67 ILE HG12 H -8.097 -9.413 11.587 1.00 . A A . 567 ILE HG12 1 1
2 3458 1 1 67 ILE HG13 H -7.119 -8.010 11.163 1.00 . A A . 567 ILE HG13 1 1
2 3459 1 1 67 ILE HG21 H -9.539 -10.258 9.378 1.00 . A A . 567 ILE HG21 1 1
2 3460 1 1 67 ILE HG22 H -8.203 -11.244 9.987 1.00 . A A . 567 ILE HG22 1 1
2 3461 1 1 67 ILE HG23 H -8.302 -10.861 8.269 1.00 . A A . 567 ILE HG23 1 1
2 3462 1 1 67 ILE N N -5.601 -10.534 10.221 1.00 . A A . 567 ILE N 1 1
2 3463 1 1 67 ILE O O -4.761 -8.089 10.576 1.00 . A A . 567 ILE O 1 1
2 3464 1 1 68 VAL C C -3.410 -5.921 8.800 1.00 . A A . 568 VAL C 1 1
2 3465 1 1 68 VAL CA C -4.960 -6.001 8.529 1.00 . A A . 568 VAL CA 1 1
2 3466 1 1 68 VAL CB C -5.759 -5.004 9.444 1.00 . A A . 568 VAL CB 1 1
2 3467 1 1 68 VAL CG1 C -5.331 -5.038 10.907 1.00 . A A . 568 VAL CG1 1 1
2 3468 1 1 68 VAL CG2 C -5.740 -3.601 8.898 1.00 . A A . 568 VAL CG2 1 1
2 3469 1 1 68 VAL H H -6.169 -7.569 7.847 1.00 . A A . 568 VAL H 1 1
2 3470 1 1 68 VAL HA H -5.098 -5.671 7.509 1.00 . A A . 568 VAL HA 1 1
2 3471 1 1 68 VAL HB H -6.786 -5.346 9.434 1.00 . A A . 568 VAL HB 1 1
2 3472 1 1 68 VAL HG11 H -4.281 -4.790 10.973 1.00 . A A . 568 VAL HG11 1 1
2 3473 1 1 68 VAL HG12 H -5.496 -6.022 11.319 1.00 . A A . 568 VAL HG12 1 1
2 3474 1 1 68 VAL HG13 H -5.902 -4.306 11.460 1.00 . A A . 568 VAL HG13 1 1
2 3475 1 1 68 VAL HG21 H -4.725 -3.233 8.887 1.00 . A A . 568 VAL HG21 1 1
2 3476 1 1 68 VAL HG22 H -6.343 -2.978 9.539 1.00 . A A . 568 VAL HG22 1 1
2 3477 1 1 68 VAL HG23 H -6.142 -3.593 7.896 1.00 . A A . 568 VAL HG23 1 1
2 3478 1 1 68 VAL N N -5.550 -7.353 8.577 1.00 . A A . 568 VAL N 1 1
2 3479 1 1 68 VAL O O -2.798 -6.796 9.398 1.00 . A A . 568 VAL O 1 1
2 3480 1 1 69 LYS C C -1.317 -3.072 8.707 1.00 . A A . 569 LYS C 1 1
2 3481 1 1 69 LYS CA C -1.410 -4.549 8.569 1.00 . A A . 569 LYS CA 1 1
2 3482 1 1 69 LYS CB C -0.454 -4.954 7.442 1.00 . A A . 569 LYS CB 1 1
2 3483 1 1 69 LYS CD C 0.894 -6.944 8.348 1.00 . A A . 569 LYS CD 1 1
2 3484 1 1 69 LYS CE C 0.232 -7.386 9.631 1.00 . A A . 569 LYS CE 1 1
2 3485 1 1 69 LYS CG C -0.084 -6.423 7.300 1.00 . A A . 569 LYS CG 1 1
2 3486 1 1 69 LYS H H -3.311 -4.291 7.697 1.00 . A A . 569 LYS H 1 1
2 3487 1 1 69 LYS HA H -1.112 -5.022 9.492 1.00 . A A . 569 LYS HA 1 1
2 3488 1 1 69 LYS HB2 H -0.896 -4.652 6.504 1.00 . A A . 569 LYS HB2 1 1
2 3489 1 1 69 LYS HB3 H 0.456 -4.389 7.573 1.00 . A A . 569 LYS HB3 1 1
2 3490 1 1 69 LYS HD2 H 1.454 -7.768 7.941 1.00 . A A . 569 LYS HD2 1 1
2 3491 1 1 69 LYS HD3 H 1.587 -6.147 8.577 1.00 . A A . 569 LYS HD3 1 1
2 3492 1 1 69 LYS HE2 H 0.020 -6.513 10.229 1.00 . A A . 569 LYS HE2 1 1
2 3493 1 1 69 LYS HE3 H -0.686 -7.907 9.400 1.00 . A A . 569 LYS HE3 1 1
2 3494 1 1 69 LYS HG2 H -0.991 -7.004 7.374 1.00 . A A . 569 LYS HG2 1 1
2 3495 1 1 69 LYS HG3 H 0.337 -6.571 6.317 1.00 . A A . 569 LYS HG3 1 1
2 3496 1 1 69 LYS HZ1 H 0.593 -8.672 11.223 1.00 . A A . 569 LYS HZ1 1 1
2 3497 1 1 69 LYS HZ2 H 1.982 -7.806 10.734 1.00 . A A . 569 LYS HZ2 1 1
2 3498 1 1 69 LYS HZ3 H 1.377 -9.083 9.799 1.00 . A A . 569 LYS HZ3 1 1
2 3499 1 1 69 LYS N N -2.805 -4.885 8.292 1.00 . A A . 569 LYS N 1 1
2 3500 1 1 69 LYS NZ N 1.115 -8.278 10.410 1.00 . A A . 569 LYS NZ 1 1
2 3501 1 1 69 LYS O O -2.259 -2.352 8.333 1.00 . A A . 569 LYS O 1 1
2 3502 1 1 70 THR C C 1.468 -0.906 8.940 1.00 . A A . 570 THR C 1 1
2 3503 1 1 70 THR CA C 0.042 -1.209 9.322 1.00 . A A . 570 THR CA 1 1
2 3504 1 1 70 THR CB C -0.222 -0.652 10.739 1.00 . A A . 570 THR CB 1 1
2 3505 1 1 70 THR CG2 C -1.698 -0.488 11.030 1.00 . A A . 570 THR CG2 1 1
2 3506 1 1 70 THR H H 0.461 -3.235 9.570 1.00 . A A . 570 THR H 1 1
2 3507 1 1 70 THR HA H -0.618 -0.704 8.631 1.00 . A A . 570 THR HA 1 1
2 3508 1 1 70 THR HB H 0.252 0.318 10.791 1.00 . A A . 570 THR HB 1 1
2 3509 1 1 70 THR HG1 H 0.485 -0.912 12.511 1.00 . A A . 570 THR HG1 1 1
2 3510 1 1 70 THR HG21 H -2.192 -1.447 10.977 1.00 . A A . 570 THR HG21 1 1
2 3511 1 1 70 THR HG22 H -2.130 0.185 10.304 1.00 . A A . 570 THR HG22 1 1
2 3512 1 1 70 THR HG23 H -1.814 -0.072 12.020 1.00 . A A . 570 THR HG23 1 1
2 3513 1 1 70 THR N N -0.219 -2.614 9.222 1.00 . A A . 570 THR N 1 1
2 3514 1 1 70 THR O O 2.394 -1.615 9.351 1.00 . A A . 570 THR O 1 1
2 3515 1 1 70 THR OG1 O 0.382 -1.481 11.732 1.00 . A A . 570 THR OG1 1 1
2 3516 1 1 71 ILE C C 3.363 1.511 8.923 1.00 . A A . 571 ILE C 1 1
2 3517 1 1 71 ILE CA C 2.991 0.553 7.830 1.00 . A A . 571 ILE CA 1 1
2 3518 1 1 71 ILE CB C 3.148 1.287 6.445 1.00 . A A . 571 ILE CB 1 1
2 3519 1 1 71 ILE CD1 C 1.510 -0.044 5.010 1.00 . A A . 571 ILE CD1 1 1
2 3520 1 1 71 ILE CG1 C 2.928 0.356 5.247 1.00 . A A . 571 ILE CG1 1 1
2 3521 1 1 71 ILE CG2 C 4.517 1.928 6.330 1.00 . A A . 571 ILE CG2 1 1
2 3522 1 1 71 ILE H H 0.884 0.545 7.719 1.00 . A A . 571 ILE H 1 1
2 3523 1 1 71 ILE HA H 3.653 -0.301 7.871 1.00 . A A . 571 ILE HA 1 1
2 3524 1 1 71 ILE HB H 2.414 2.080 6.415 1.00 . A A . 571 ILE HB 1 1
2 3525 1 1 71 ILE HD11 H 0.908 0.839 4.863 1.00 . A A . 571 ILE HD11 1 1
2 3526 1 1 71 ILE HD12 H 1.150 -0.595 5.866 1.00 . A A . 571 ILE HD12 1 1
2 3527 1 1 71 ILE HD13 H 1.455 -0.667 4.130 1.00 . A A . 571 ILE HD13 1 1
2 3528 1 1 71 ILE HG12 H 3.270 0.859 4.354 1.00 . A A . 571 ILE HG12 1 1
2 3529 1 1 71 ILE HG13 H 3.515 -0.540 5.389 1.00 . A A . 571 ILE HG13 1 1
2 3530 1 1 71 ILE HG21 H 5.275 1.159 6.328 1.00 . A A . 571 ILE HG21 1 1
2 3531 1 1 71 ILE HG22 H 4.674 2.574 7.181 1.00 . A A . 571 ILE HG22 1 1
2 3532 1 1 71 ILE HG23 H 4.578 2.506 5.420 1.00 . A A . 571 ILE HG23 1 1
2 3533 1 1 71 ILE N N 1.656 0.095 8.121 1.00 . A A . 571 ILE N 1 1
2 3534 1 1 71 ILE O O 2.636 2.466 9.166 1.00 . A A . 571 ILE O 1 1
2 3535 1 1 72 SER C C 6.016 2.980 10.110 1.00 . A A . 572 SER C 1 1
2 3536 1 1 72 SER CA C 4.894 2.082 10.641 1.00 . A A . 572 SER CA 1 1
2 3537 1 1 72 SER CB C 5.361 1.202 11.804 1.00 . A A . 572 SER CB 1 1
2 3538 1 1 72 SER H H 4.949 0.420 9.436 1.00 . A A . 572 SER H 1 1
2 3539 1 1 72 SER HA H 4.072 2.696 10.978 1.00 . A A . 572 SER HA 1 1
2 3540 1 1 72 SER HB2 H 5.939 1.795 12.497 1.00 . A A . 572 SER HB2 1 1
2 3541 1 1 72 SER HB3 H 4.502 0.787 12.311 1.00 . A A . 572 SER HB3 1 1
2 3542 1 1 72 SER HG H 7.085 0.438 11.426 1.00 . A A . 572 SER HG 1 1
2 3543 1 1 72 SER N N 4.426 1.234 9.606 1.00 . A A . 572 SER N 1 1
2 3544 1 1 72 SER O O 7.108 2.505 9.782 1.00 . A A . 572 SER O 1 1
2 3545 1 1 72 SER OG O 6.173 0.130 11.323 1.00 . A A . 572 SER OG 1 1
2 3546 1 1 73 VAL C C 7.123 6.121 10.616 1.00 . A A . 573 VAL C 1 1
2 3547 1 1 73 VAL CA C 6.732 5.195 9.498 1.00 . A A . 573 VAL CA 1 1
2 3548 1 1 73 VAL CB C 6.258 6.053 8.283 1.00 . A A . 573 VAL CB 1 1
2 3549 1 1 73 VAL CG1 C 7.356 7.011 7.817 1.00 . A A . 573 VAL CG1 1 1
2 3550 1 1 73 VAL CG2 C 5.819 5.176 7.134 1.00 . A A . 573 VAL CG2 1 1
2 3551 1 1 73 VAL H H 4.820 4.566 10.175 1.00 . A A . 573 VAL H 1 1
2 3552 1 1 73 VAL HA H 7.600 4.624 9.201 1.00 . A A . 573 VAL HA 1 1
2 3553 1 1 73 VAL HB H 5.416 6.648 8.602 1.00 . A A . 573 VAL HB 1 1
2 3554 1 1 73 VAL HG11 H 8.228 6.445 7.524 1.00 . A A . 573 VAL HG11 1 1
2 3555 1 1 73 VAL HG12 H 7.616 7.678 8.626 1.00 . A A . 573 VAL HG12 1 1
2 3556 1 1 73 VAL HG13 H 7.000 7.588 6.975 1.00 . A A . 573 VAL HG13 1 1
2 3557 1 1 73 VAL HG21 H 5.588 5.788 6.276 1.00 . A A . 573 VAL HG21 1 1
2 3558 1 1 73 VAL HG22 H 4.943 4.618 7.426 1.00 . A A . 573 VAL HG22 1 1
2 3559 1 1 73 VAL HG23 H 6.610 4.490 6.877 1.00 . A A . 573 VAL HG23 1 1
2 3560 1 1 73 VAL N N 5.728 4.255 9.964 1.00 . A A . 573 VAL N 1 1
2 3561 1 1 73 VAL O O 6.256 6.774 11.224 1.00 . A A . 573 VAL O 1 1
2 3562 1 1 74 LYS C C 9.069 8.434 11.248 1.00 . A A . 574 LYS C 1 1
2 3563 1 1 74 LYS CA C 8.947 7.056 11.873 1.00 . A A . 574 LYS CA 1 1
2 3564 1 1 74 LYS CB C 10.318 6.555 12.370 1.00 . A A . 574 LYS CB 1 1
2 3565 1 1 74 LYS CD C 10.363 7.716 14.647 1.00 . A A . 574 LYS CD 1 1
2 3566 1 1 74 LYS CE C 10.219 6.409 15.403 1.00 . A A . 574 LYS CE 1 1
2 3567 1 1 74 LYS CG C 11.070 7.507 13.312 1.00 . A A . 574 LYS CG 1 1
2 3568 1 1 74 LYS H H 9.010 5.530 10.449 1.00 . A A . 574 LYS H 1 1
2 3569 1 1 74 LYS HA H 8.266 7.114 12.709 1.00 . A A . 574 LYS HA 1 1
2 3570 1 1 74 LYS HB2 H 10.172 5.622 12.892 1.00 . A A . 574 LYS HB2 1 1
2 3571 1 1 74 LYS HB3 H 10.946 6.361 11.515 1.00 . A A . 574 LYS HB3 1 1
2 3572 1 1 74 LYS HD2 H 10.943 8.402 15.246 1.00 . A A . 574 LYS HD2 1 1
2 3573 1 1 74 LYS HD3 H 9.384 8.132 14.465 1.00 . A A . 574 LYS HD3 1 1
2 3574 1 1 74 LYS HE2 H 9.529 5.775 14.867 1.00 . A A . 574 LYS HE2 1 1
2 3575 1 1 74 LYS HE3 H 11.182 5.923 15.447 1.00 . A A . 574 LYS HE3 1 1
2 3576 1 1 74 LYS HG2 H 12.050 7.099 13.506 1.00 . A A . 574 LYS HG2 1 1
2 3577 1 1 74 LYS HG3 H 11.173 8.460 12.815 1.00 . A A . 574 LYS HG3 1 1
2 3578 1 1 74 LYS HZ1 H 8.803 7.108 16.798 1.00 . A A . 574 LYS HZ1 1 1
2 3579 1 1 74 LYS HZ2 H 10.384 7.172 17.318 1.00 . A A . 574 LYS HZ2 1 1
2 3580 1 1 74 LYS HZ3 H 9.600 5.683 17.245 1.00 . A A . 574 LYS HZ3 1 1
2 3581 1 1 74 LYS N N 8.401 6.150 10.906 1.00 . A A . 574 LYS N 1 1
2 3582 1 1 74 LYS NZ N 9.709 6.602 16.770 1.00 . A A . 574 LYS NZ 1 1
2 3583 1 1 74 LYS O O 9.828 8.644 10.285 1.00 . A A . 574 LYS O 1 1
2 3584 1 1 75 VAL C C 9.409 11.417 12.076 1.00 . A A . 575 VAL C 1 1
2 3585 1 1 75 VAL CA C 8.342 10.693 11.281 1.00 . A A . 575 VAL CA 1 1
2 3586 1 1 75 VAL CB C 6.964 11.398 11.419 1.00 . A A . 575 VAL CB 1 1
2 3587 1 1 75 VAL CG1 C 7.015 12.822 10.875 1.00 . A A . 575 VAL CG1 1 1
2 3588 1 1 75 VAL CG2 C 5.887 10.595 10.695 1.00 . A A . 575 VAL CG2 1 1
2 3589 1 1 75 VAL H H 7.685 9.097 12.477 1.00 . A A . 575 VAL H 1 1
2 3590 1 1 75 VAL HA H 8.636 10.671 10.241 1.00 . A A . 575 VAL HA 1 1
2 3591 1 1 75 VAL HB H 6.707 11.442 12.467 1.00 . A A . 575 VAL HB 1 1
2 3592 1 1 75 VAL HG11 H 7.276 12.796 9.827 1.00 . A A . 575 VAL HG11 1 1
2 3593 1 1 75 VAL HG12 H 7.760 13.386 11.417 1.00 . A A . 575 VAL HG12 1 1
2 3594 1 1 75 VAL HG13 H 6.052 13.292 10.995 1.00 . A A . 575 VAL HG13 1 1
2 3595 1 1 75 VAL HG21 H 5.825 9.607 11.127 1.00 . A A . 575 VAL HG21 1 1
2 3596 1 1 75 VAL HG22 H 6.141 10.517 9.649 1.00 . A A . 575 VAL HG22 1 1
2 3597 1 1 75 VAL HG23 H 4.934 11.094 10.797 1.00 . A A . 575 VAL HG23 1 1
2 3598 1 1 75 VAL N N 8.296 9.342 11.748 1.00 . A A . 575 VAL N 1 1
2 3599 1 1 75 VAL O O 9.454 11.314 13.309 1.00 . A A . 575 VAL O 1 1
2 3600 1 1 76 ILE C C 11.012 14.215 12.241 1.00 . A A . 576 ILE C 1 1
2 3601 1 1 76 ILE CA C 11.399 12.762 11.989 1.00 . A A . 576 ILE CA 1 1
2 3602 1 1 76 ILE CB C 12.641 12.700 11.031 1.00 . A A . 576 ILE CB 1 1
2 3603 1 1 76 ILE CD1 C 13.267 10.276 11.675 1.00 . A A . 576 ILE CD1 1 1
2 3604 1 1 76 ILE CG1 C 12.922 11.250 10.579 1.00 . A A . 576 ILE CG1 1 1
2 3605 1 1 76 ILE CG2 C 13.890 13.304 11.664 1.00 . A A . 576 ILE CG2 1 1
2 3606 1 1 76 ILE H H 10.153 12.201 10.417 1.00 . A A . 576 ILE H 1 1
2 3607 1 1 76 ILE HA H 11.643 12.274 12.920 1.00 . A A . 576 ILE HA 1 1
2 3608 1 1 76 ILE HB H 12.410 13.284 10.151 1.00 . A A . 576 ILE HB 1 1
2 3609 1 1 76 ILE HD11 H 12.456 10.234 12.386 1.00 . A A . 576 ILE HD11 1 1
2 3610 1 1 76 ILE HD12 H 14.174 10.600 12.162 1.00 . A A . 576 ILE HD12 1 1
2 3611 1 1 76 ILE HD13 H 13.406 9.307 11.214 1.00 . A A . 576 ILE HD13 1 1
2 3612 1 1 76 ILE HG12 H 12.029 10.859 10.118 1.00 . A A . 576 ILE HG12 1 1
2 3613 1 1 76 ILE HG13 H 13.725 11.245 9.858 1.00 . A A . 576 ILE HG13 1 1
2 3614 1 1 76 ILE HG21 H 14.707 13.242 10.959 1.00 . A A . 576 ILE HG21 1 1
2 3615 1 1 76 ILE HG22 H 14.143 12.751 12.558 1.00 . A A . 576 ILE HG22 1 1
2 3616 1 1 76 ILE HG23 H 13.706 14.338 11.918 1.00 . A A . 576 ILE HG23 1 1
2 3617 1 1 76 ILE N N 10.276 12.093 11.383 1.00 . A A . 576 ILE N 1 1
2 3618 1 1 76 ILE O O 10.159 14.763 11.533 1.00 . A A . 576 ILE O 1 1
2 3619 1 1 77 ASP C C 11.962 17.079 12.458 1.00 . A A . 577 ASP C 1 1
2 3620 1 1 77 ASP CA C 11.332 16.225 13.551 1.00 . A A . 577 ASP CA 1 1
2 3621 1 1 77 ASP CB C 11.859 16.629 14.936 1.00 . A A . 577 ASP CB 1 1
2 3622 1 1 77 ASP CG C 11.571 18.081 15.265 1.00 . A A . 577 ASP CG 1 1
2 3623 1 1 77 ASP H H 12.180 14.279 13.834 1.00 . A A . 577 ASP H 1 1
2 3624 1 1 77 ASP HA H 10.262 16.371 13.514 1.00 . A A . 577 ASP HA 1 1
2 3625 1 1 77 ASP HB2 H 11.398 16.011 15.690 1.00 . A A . 577 ASP HB2 1 1
2 3626 1 1 77 ASP HB3 H 12.928 16.477 14.962 1.00 . A A . 577 ASP HB3 1 1
2 3627 1 1 77 ASP N N 11.582 14.812 13.266 1.00 . A A . 577 ASP N 1 1
2 3628 1 1 77 ASP O O 13.068 16.782 12.000 1.00 . A A . 577 ASP O 1 1
2 3629 1 1 77 ASP OD1 O 10.376 18.454 15.362 1.00 . A A . 577 ASP OD1 1 1
2 3630 1 1 77 ASP OD2 O 12.526 18.871 15.462 1.00 . A A . 577 ASP OD2 1 1
2 3631 1 1 78 ASP C C 12.760 19.964 11.278 1.00 . A A . 578 ASP C 1 1
2 3632 1 1 78 ASP CA C 11.696 18.931 10.907 1.00 . A A . 578 ASP CA 1 1
2 3633 1 1 78 ASP CB C 10.512 19.598 10.262 1.00 . A A . 578 ASP CB 1 1
2 3634 1 1 78 ASP CG C 10.366 19.209 8.821 1.00 . A A . 578 ASP CG 1 1
2 3635 1 1 78 ASP H H 10.449 18.367 12.523 1.00 . A A . 578 ASP H 1 1
2 3636 1 1 78 ASP HA H 12.135 18.255 10.190 1.00 . A A . 578 ASP HA 1 1
2 3637 1 1 78 ASP HB2 H 9.617 19.303 10.790 1.00 . A A . 578 ASP HB2 1 1
2 3638 1 1 78 ASP HB3 H 10.626 20.668 10.333 1.00 . A A . 578 ASP HB3 1 1
2 3639 1 1 78 ASP N N 11.268 18.120 12.047 1.00 . A A . 578 ASP N 1 1
2 3640 1 1 78 ASP O O 13.183 20.027 12.437 1.00 . A A . 578 ASP O 1 1
2 3641 1 1 78 ASP OD1 O 11.389 19.074 8.110 1.00 . A A . 578 ASP OD1 1 1
2 3642 1 1 78 ASP OD2 O 9.213 19.026 8.362 1.00 . A A . 578 ASP OD2 1 1
2 3643 1 1 79 GLU C C 14.467 22.816 9.446 1.00 . A A . 579 GLU C 1 1
2 3644 1 1 79 GLU CA C 14.302 21.707 10.535 1.00 . A A . 579 GLU CA 1 1
2 3645 1 1 79 GLU CB C 15.642 20.919 10.637 1.00 . A A . 579 GLU CB 1 1
2 3646 1 1 79 GLU CD C 15.325 18.965 8.936 1.00 . A A . 579 GLU CD 1 1
2 3647 1 1 79 GLU CG C 16.119 20.206 9.343 1.00 . A A . 579 GLU CG 1 1
2 3648 1 1 79 GLU H H 12.734 20.783 9.435 1.00 . A A . 579 GLU H 1 1
2 3649 1 1 79 GLU HA H 14.141 22.185 11.490 1.00 . A A . 579 GLU HA 1 1
2 3650 1 1 79 GLU HB2 H 16.417 21.610 10.935 1.00 . A A . 579 GLU HB2 1 1
2 3651 1 1 79 GLU HB3 H 15.535 20.174 11.412 1.00 . A A . 579 GLU HB3 1 1
2 3652 1 1 79 GLU HG2 H 16.052 20.911 8.527 1.00 . A A . 579 GLU HG2 1 1
2 3653 1 1 79 GLU HG3 H 17.155 19.925 9.471 1.00 . A A . 579 GLU HG3 1 1
2 3654 1 1 79 GLU N N 13.186 20.792 10.306 1.00 . A A . 579 GLU N 1 1
2 3655 1 1 79 GLU O O 14.799 23.971 9.775 1.00 . A A . 579 GLU O 1 1
2 3656 1 1 79 GLU OE1 O 14.178 19.079 8.402 1.00 . A A . 579 GLU OE1 1 1
2 3657 1 1 79 GLU OE2 O 15.851 17.866 9.075 1.00 . A A . 579 GLU OE2 1 1
2 3658 1 1 80 GLU C C 13.355 24.096 6.524 1.00 . A A . 580 GLU C 1 1
2 3659 1 1 80 GLU CA C 14.577 23.334 7.049 1.00 . A A . 580 GLU CA 1 1
2 3660 1 1 80 GLU CB C 15.226 22.483 5.899 1.00 . A A . 580 GLU CB 1 1
2 3661 1 1 80 GLU CD C 13.593 20.469 5.888 1.00 . A A . 580 GLU CD 1 1
2 3662 1 1 80 GLU CG C 14.272 21.556 5.086 1.00 . A A . 580 GLU CG 1 1
2 3663 1 1 80 GLU H H 13.794 21.618 7.969 1.00 . A A . 580 GLU H 1 1
2 3664 1 1 80 GLU HA H 15.309 24.046 7.395 1.00 . A A . 580 GLU HA 1 1
2 3665 1 1 80 GLU HB2 H 15.688 23.161 5.197 1.00 . A A . 580 GLU HB2 1 1
2 3666 1 1 80 GLU HB3 H 16.000 21.868 6.334 1.00 . A A . 580 GLU HB3 1 1
2 3667 1 1 80 GLU HG2 H 13.497 22.168 4.650 1.00 . A A . 580 GLU HG2 1 1
2 3668 1 1 80 GLU HG3 H 14.841 21.100 4.290 1.00 . A A . 580 GLU HG3 1 1
2 3669 1 1 80 GLU N N 14.236 22.469 8.185 1.00 . A A . 580 GLU N 1 1
2 3670 1 1 80 GLU O O 12.303 24.149 7.197 1.00 . A A . 580 GLU O 1 1
2 3671 1 1 80 GLU OE1 O 12.806 20.720 6.758 1.00 . A A . 580 GLU OE1 1 1
2 3672 1 1 80 GLU OE2 O 13.820 19.293 5.706 1.00 . A A . 580 GLU OE2 1 1
2 3673 1 1 81 TYR C C 11.416 24.281 4.289 1.00 . A A . 581 TYR C 1 1
2 3674 1 1 81 TYR CA C 12.395 25.368 4.670 1.00 . A A . 581 TYR CA 1 1
2 3675 1 1 81 TYR CB C 12.858 26.094 3.368 1.00 . A A . 581 TYR CB 1 1
2 3676 1 1 81 TYR CD1 C 12.165 24.769 1.289 1.00 . A A . 581 TYR CD1 1 1
2 3677 1 1 81 TYR CD2 C 14.466 24.704 1.939 1.00 . A A . 581 TYR CD2 1 1
2 3678 1 1 81 TYR CE1 C 12.421 23.935 0.229 1.00 . A A . 581 TYR CE1 1 1
2 3679 1 1 81 TYR CE2 C 14.733 23.865 0.867 1.00 . A A . 581 TYR CE2 1 1
2 3680 1 1 81 TYR CG C 13.179 25.172 2.174 1.00 . A A . 581 TYR CG 1 1
2 3681 1 1 81 TYR CZ C 13.708 23.482 0.018 1.00 . A A . 581 TYR CZ 1 1
2 3682 1 1 81 TYR H H 14.388 24.723 4.924 1.00 . A A . 581 TYR H 1 1
2 3683 1 1 81 TYR HA H 11.932 26.072 5.345 1.00 . A A . 581 TYR HA 1 1
2 3684 1 1 81 TYR HB2 H 12.076 26.768 3.054 1.00 . A A . 581 TYR HB2 1 1
2 3685 1 1 81 TYR HB3 H 13.743 26.672 3.590 1.00 . A A . 581 TYR HB3 1 1
2 3686 1 1 81 TYR HD1 H 11.155 25.114 1.456 1.00 . A A . 581 TYR HD1 1 1
2 3687 1 1 81 TYR HD2 H 15.263 25.002 2.603 1.00 . A A . 581 TYR HD2 1 1
2 3688 1 1 81 TYR HE1 H 11.607 23.651 -0.422 1.00 . A A . 581 TYR HE1 1 1
2 3689 1 1 81 TYR HE2 H 15.738 23.507 0.698 1.00 . A A . 581 TYR HE2 1 1
2 3690 1 1 81 TYR HH H 13.425 22.912 -1.794 1.00 . A A . 581 TYR HH 1 1
2 3691 1 1 81 TYR N N 13.506 24.716 5.345 1.00 . A A . 581 TYR N 1 1
2 3692 1 1 81 TYR O O 11.824 23.137 4.051 1.00 . A A . 581 TYR O 1 1
2 3693 1 1 81 TYR OH O 13.975 22.644 -1.047 1.00 . A A . 581 TYR OH 1 1
2 3694 1 1 82 GLU C C 8.336 23.989 2.739 1.00 . A A . 582 GLU C 1 1
2 3695 1 1 82 GLU CA C 9.256 23.579 3.824 1.00 . A A . 582 GLU CA 1 1
2 3696 1 1 82 GLU CB C 8.501 22.967 4.985 1.00 . A A . 582 GLU CB 1 1
2 3697 1 1 82 GLU CD C 8.596 21.307 6.793 1.00 . A A . 582 GLU CD 1 1
2 3698 1 1 82 GLU CG C 9.377 22.150 5.887 1.00 . A A . 582 GLU CG 1 1
2 3699 1 1 82 GLU H H 9.848 25.492 4.402 1.00 . A A . 582 GLU H 1 1
2 3700 1 1 82 GLU HA H 9.872 22.795 3.409 1.00 . A A . 582 GLU HA 1 1
2 3701 1 1 82 GLU HB2 H 8.048 23.757 5.568 1.00 . A A . 582 GLU HB2 1 1
2 3702 1 1 82 GLU HB3 H 7.726 22.323 4.596 1.00 . A A . 582 GLU HB3 1 1
2 3703 1 1 82 GLU HG2 H 10.009 21.515 5.283 1.00 . A A . 582 GLU HG2 1 1
2 3704 1 1 82 GLU HG3 H 9.994 22.818 6.471 1.00 . A A . 582 GLU HG3 1 1
2 3705 1 1 82 GLU N N 10.170 24.584 4.210 1.00 . A A . 582 GLU N 1 1
2 3706 1 1 82 GLU O O 8.057 25.171 2.518 1.00 . A A . 582 GLU O 1 1
2 3707 1 1 82 GLU OE1 O 8.092 20.247 6.402 1.00 . A A . 582 GLU OE1 1 1
2 3708 1 1 82 GLU OE2 O 8.434 21.601 7.985 1.00 . A A . 582 GLU OE2 1 1
2 3709 1 1 83 LYS C C 5.992 21.950 1.339 1.00 . A A . 583 LYS C 1 1
2 3710 1 1 83 LYS CA C 6.958 23.067 1.023 1.00 . A A . 583 LYS CA 1 1
2 3711 1 1 83 LYS CB C 7.658 22.807 -0.321 1.00 . A A . 583 LYS CB 1 1
2 3712 1 1 83 LYS CD C 9.060 21.269 -1.748 1.00 . A A . 583 LYS CD 1 1
2 3713 1 1 83 LYS CE C 8.076 21.132 -2.910 1.00 . A A . 583 LYS CE 1 1
2 3714 1 1 83 LYS CG C 8.373 21.458 -0.407 1.00 . A A . 583 LYS CG 1 1
2 3715 1 1 83 LYS H H 8.202 22.101 2.322 1.00 . A A . 583 LYS H 1 1
2 3716 1 1 83 LYS HA H 6.523 24.053 1.042 1.00 . A A . 583 LYS HA 1 1
2 3717 1 1 83 LYS HB2 H 6.921 22.854 -1.107 1.00 . A A . 583 LYS HB2 1 1
2 3718 1 1 83 LYS HB3 H 8.388 23.586 -0.482 1.00 . A A . 583 LYS HB3 1 1
2 3719 1 1 83 LYS HD2 H 9.693 22.124 -1.931 1.00 . A A . 583 LYS HD2 1 1
2 3720 1 1 83 LYS HD3 H 9.667 20.378 -1.694 1.00 . A A . 583 LYS HD3 1 1
2 3721 1 1 83 LYS HE2 H 7.449 22.010 -2.947 1.00 . A A . 583 LYS HE2 1 1
2 3722 1 1 83 LYS HE3 H 8.642 21.074 -3.828 1.00 . A A . 583 LYS HE3 1 1
2 3723 1 1 83 LYS HG2 H 9.114 21.405 0.375 1.00 . A A . 583 LYS HG2 1 1
2 3724 1 1 83 LYS HG3 H 7.646 20.672 -0.268 1.00 . A A . 583 LYS HG3 1 1
2 3725 1 1 83 LYS HZ1 H 6.565 19.951 -1.985 1.00 . A A . 583 LYS HZ1 1 1
2 3726 1 1 83 LYS HZ2 H 7.842 19.086 -2.668 1.00 . A A . 583 LYS HZ2 1 1
2 3727 1 1 83 LYS HZ3 H 6.682 19.764 -3.665 1.00 . A A . 583 LYS HZ3 1 1
2 3728 1 1 83 LYS N N 7.899 22.998 2.068 1.00 . A A . 583 LYS N 1 1
2 3729 1 1 83 LYS NZ N 7.224 19.917 -2.789 1.00 . A A . 583 LYS NZ 1 1
2 3730 1 1 83 LYS O O 6.139 21.322 2.399 1.00 . A A . 583 LYS O 1 1
2 3731 1 1 84 ASN C C 5.028 19.274 0.450 1.00 . A A . 584 ASN C 1 1
2 3732 1 1 84 ASN CA C 4.200 20.516 0.734 1.00 . A A . 584 ASN CA 1 1
2 3733 1 1 84 ASN CB C 2.942 20.537 -0.153 1.00 . A A . 584 ASN CB 1 1
2 3734 1 1 84 ASN CG C 2.014 19.348 0.105 1.00 . A A . 584 ASN CG 1 1
2 3735 1 1 84 ASN H H 4.905 22.231 -0.300 1.00 . A A . 584 ASN H 1 1
2 3736 1 1 84 ASN HA H 3.920 20.518 1.778 1.00 . A A . 584 ASN HA 1 1
2 3737 1 1 84 ASN HB2 H 2.390 21.446 0.036 1.00 . A A . 584 ASN HB2 1 1
2 3738 1 1 84 ASN HB3 H 3.243 20.515 -1.191 1.00 . A A . 584 ASN HB3 1 1
2 3739 1 1 84 ASN HD21 H 2.848 18.284 -1.361 1.00 . A A . 584 ASN HD21 1 1
2 3740 1 1 84 ASN HD22 H 1.556 17.532 -0.500 1.00 . A A . 584 ASN HD22 1 1
2 3741 1 1 84 ASN N N 5.046 21.672 0.494 1.00 . A A . 584 ASN N 1 1
2 3742 1 1 84 ASN ND2 N 2.160 18.286 -0.659 1.00 . A A . 584 ASN ND2 1 1
2 3743 1 1 84 ASN O O 5.385 19.014 -0.713 1.00 . A A . 584 ASN O 1 1
2 3744 1 1 84 ASN OD1 O 1.158 19.403 0.971 1.00 . A A . 584 ASN OD1 1 1
2 3745 1 1 85 LYS C C 5.473 16.140 1.669 1.00 . A A . 585 LYS C 1 1
2 3746 1 1 85 LYS CA C 6.222 17.390 1.286 1.00 . A A . 585 LYS CA 1 1
2 3747 1 1 85 LYS CB C 7.666 17.513 1.879 1.00 . A A . 585 LYS CB 1 1
2 3748 1 1 85 LYS CD C 7.568 16.560 4.236 1.00 . A A . 585 LYS CD 1 1
2 3749 1 1 85 LYS CE C 7.663 16.881 5.723 1.00 . A A . 585 LYS CE 1 1
2 3750 1 1 85 LYS CG C 7.803 17.791 3.381 1.00 . A A . 585 LYS CG 1 1
2 3751 1 1 85 LYS H H 5.163 18.789 2.406 1.00 . A A . 585 LYS H 1 1
2 3752 1 1 85 LYS HA H 6.306 17.335 0.209 1.00 . A A . 585 LYS HA 1 1
2 3753 1 1 85 LYS HB2 H 8.187 16.588 1.683 1.00 . A A . 585 LYS HB2 1 1
2 3754 1 1 85 LYS HB3 H 8.174 18.299 1.341 1.00 . A A . 585 LYS HB3 1 1
2 3755 1 1 85 LYS HD2 H 6.581 16.182 4.019 1.00 . A A . 585 LYS HD2 1 1
2 3756 1 1 85 LYS HD3 H 8.305 15.811 3.986 1.00 . A A . 585 LYS HD3 1 1
2 3757 1 1 85 LYS HE2 H 6.841 17.533 5.975 1.00 . A A . 585 LYS HE2 1 1
2 3758 1 1 85 LYS HE3 H 7.571 15.955 6.272 1.00 . A A . 585 LYS HE3 1 1
2 3759 1 1 85 LYS HG2 H 8.821 18.107 3.559 1.00 . A A . 585 LYS HG2 1 1
2 3760 1 1 85 LYS HG3 H 7.114 18.570 3.669 1.00 . A A . 585 LYS HG3 1 1
2 3761 1 1 85 LYS HZ1 H 9.802 17.015 5.836 1.00 . A A . 585 LYS HZ1 1 1
2 3762 1 1 85 LYS HZ2 H 8.990 17.720 7.121 1.00 . A A . 585 LYS HZ2 1 1
2 3763 1 1 85 LYS HZ3 H 8.999 18.494 5.660 1.00 . A A . 585 LYS HZ3 1 1
2 3764 1 1 85 LYS N N 5.423 18.558 1.488 1.00 . A A . 585 LYS N 1 1
2 3765 1 1 85 LYS NZ N 8.942 17.552 6.092 1.00 . A A . 585 LYS NZ 1 1
2 3766 1 1 85 LYS O O 4.672 16.137 2.611 1.00 . A A . 585 LYS O 1 1
2 3767 1 1 86 THR C C 5.813 12.753 0.519 1.00 . A A . 586 THR C 1 1
2 3768 1 1 86 THR CA C 4.986 13.888 1.041 1.00 . A A . 586 THR CA 1 1
2 3769 1 1 86 THR CB C 3.607 14.003 0.287 1.00 . A A . 586 THR CB 1 1
2 3770 1 1 86 THR CG2 C 3.757 14.530 -1.133 1.00 . A A . 586 THR CG2 1 1
2 3771 1 1 86 THR H H 6.405 15.108 0.232 1.00 . A A . 586 THR H 1 1
2 3772 1 1 86 THR HA H 4.795 13.635 2.074 1.00 . A A . 586 THR HA 1 1
2 3773 1 1 86 THR HB H 3.004 14.702 0.846 1.00 . A A . 586 THR HB 1 1
2 3774 1 1 86 THR HG1 H 2.826 12.482 1.172 1.00 . A A . 586 THR HG1 1 1
2 3775 1 1 86 THR HG21 H 4.236 15.498 -1.105 1.00 . A A . 586 THR HG21 1 1
2 3776 1 1 86 THR HG22 H 2.769 14.639 -1.557 1.00 . A A . 586 THR HG22 1 1
2 3777 1 1 86 THR HG23 H 4.343 13.841 -1.723 1.00 . A A . 586 THR HG23 1 1
2 3778 1 1 86 THR N N 5.708 15.102 0.921 1.00 . A A . 586 THR N 1 1
2 3779 1 1 86 THR O O 6.681 12.947 -0.343 1.00 . A A . 586 THR O 1 1
2 3780 1 1 86 THR OG1 O 2.925 12.765 0.255 1.00 . A A . 586 THR OG1 1 1
2 3781 1 1 87 PHE C C 5.189 9.406 0.309 1.00 . A A . 587 PHE C 1 1
2 3782 1 1 87 PHE CA C 6.226 10.408 0.714 1.00 . A A . 587 PHE CA 1 1
2 3783 1 1 87 PHE CB C 7.200 9.861 1.780 1.00 . A A . 587 PHE CB 1 1
2 3784 1 1 87 PHE CD1 C 5.813 9.210 3.823 1.00 . A A . 587 PHE CD1 1 1
2 3785 1 1 87 PHE CD2 C 7.451 10.912 4.029 1.00 . A A . 587 PHE CD2 1 1
2 3786 1 1 87 PHE CE1 C 5.523 9.340 5.172 1.00 . A A . 587 PHE CE1 1 1
2 3787 1 1 87 PHE CE2 C 7.155 11.043 5.367 1.00 . A A . 587 PHE CE2 1 1
2 3788 1 1 87 PHE CG C 6.792 10.004 3.237 1.00 . A A . 587 PHE CG 1 1
2 3789 1 1 87 PHE CZ C 6.195 10.254 5.938 1.00 . A A . 587 PHE CZ 1 1
2 3790 1 1 87 PHE H H 4.933 11.563 1.823 1.00 . A A . 587 PHE H 1 1
2 3791 1 1 87 PHE HA H 6.790 10.649 -0.176 1.00 . A A . 587 PHE HA 1 1
2 3792 1 1 87 PHE HB2 H 7.341 8.807 1.600 1.00 . A A . 587 PHE HB2 1 1
2 3793 1 1 87 PHE HB3 H 8.153 10.355 1.653 1.00 . A A . 587 PHE HB3 1 1
2 3794 1 1 87 PHE HD1 H 5.261 8.490 3.242 1.00 . A A . 587 PHE HD1 1 1
2 3795 1 1 87 PHE HD2 H 8.200 11.547 3.579 1.00 . A A . 587 PHE HD2 1 1
2 3796 1 1 87 PHE HE1 H 4.763 8.737 5.641 1.00 . A A . 587 PHE HE1 1 1
2 3797 1 1 87 PHE HE2 H 7.685 11.764 5.970 1.00 . A A . 587 PHE HE2 1 1
2 3798 1 1 87 PHE HZ H 5.965 10.352 6.989 1.00 . A A . 587 PHE HZ 1 1
2 3799 1 1 87 PHE N N 5.597 11.612 1.105 1.00 . A A . 587 PHE N 1 1
2 3800 1 1 87 PHE O O 4.097 9.343 0.898 1.00 . A A . 587 PHE O 1 1
2 3801 1 1 88 PHE C C 4.914 6.351 -0.717 1.00 . A A . 588 PHE C 1 1
2 3802 1 1 88 PHE CA C 4.590 7.714 -1.262 1.00 . A A . 588 PHE CA 1 1
2 3803 1 1 88 PHE CB C 4.730 7.703 -2.790 1.00 . A A . 588 PHE CB 1 1
2 3804 1 1 88 PHE CD1 C 3.641 9.859 -3.482 1.00 . A A . 588 PHE CD1 1 1
2 3805 1 1 88 PHE CD2 C 5.969 9.598 -3.868 1.00 . A A . 588 PHE CD2 1 1
2 3806 1 1 88 PHE CE1 C 3.692 11.124 -4.026 1.00 . A A . 588 PHE CE1 1 1
2 3807 1 1 88 PHE CE2 C 6.028 10.863 -4.410 1.00 . A A . 588 PHE CE2 1 1
2 3808 1 1 88 PHE CG C 4.775 9.081 -3.399 1.00 . A A . 588 PHE CG 1 1
2 3809 1 1 88 PHE CZ C 4.887 11.627 -4.490 1.00 . A A . 588 PHE CZ 1 1
2 3810 1 1 88 PHE H H 6.413 8.732 -1.064 1.00 . A A . 588 PHE H 1 1
2 3811 1 1 88 PHE HA H 3.570 7.970 -1.011 1.00 . A A . 588 PHE HA 1 1
2 3812 1 1 88 PHE HB2 H 5.627 7.175 -3.070 1.00 . A A . 588 PHE HB2 1 1
2 3813 1 1 88 PHE HB3 H 3.881 7.185 -3.211 1.00 . A A . 588 PHE HB3 1 1
2 3814 1 1 88 PHE HD1 H 2.704 9.466 -3.117 1.00 . A A . 588 PHE HD1 1 1
2 3815 1 1 88 PHE HD2 H 6.862 8.993 -3.809 1.00 . A A . 588 PHE HD2 1 1
2 3816 1 1 88 PHE HE1 H 2.793 11.719 -4.089 1.00 . A A . 588 PHE HE1 1 1
2 3817 1 1 88 PHE HE2 H 6.969 11.251 -4.771 1.00 . A A . 588 PHE HE2 1 1
2 3818 1 1 88 PHE HZ H 4.930 12.619 -4.912 1.00 . A A . 588 PHE HZ 1 1
2 3819 1 1 88 PHE N N 5.504 8.659 -0.698 1.00 . A A . 588 PHE N 1 1
2 3820 1 1 88 PHE O O 6.079 5.975 -0.636 1.00 . A A . 588 PHE O 1 1
2 3821 1 1 89 LEU C C 3.518 3.405 -0.894 1.00 . A A . 589 LEU C 1 1
2 3822 1 1 89 LEU CA C 4.108 4.310 0.167 1.00 . A A . 589 LEU CA 1 1
2 3823 1 1 89 LEU CB C 3.375 4.107 1.513 1.00 . A A . 589 LEU CB 1 1
2 3824 1 1 89 LEU CD1 C 3.834 1.607 1.822 1.00 . A A . 589 LEU CD1 1 1
2 3825 1 1 89 LEU CD2 C 5.239 3.302 2.984 1.00 . A A . 589 LEU CD2 1 1
2 3826 1 1 89 LEU CG C 3.867 2.983 2.459 1.00 . A A . 589 LEU CG 1 1
2 3827 1 1 89 LEU H H 3.025 6.046 -0.295 1.00 . A A . 589 LEU H 1 1
2 3828 1 1 89 LEU HA H 5.164 4.114 0.283 1.00 . A A . 589 LEU HA 1 1
2 3829 1 1 89 LEU HB2 H 3.390 5.035 2.064 1.00 . A A . 589 LEU HB2 1 1
2 3830 1 1 89 LEU HB3 H 2.349 3.879 1.271 1.00 . A A . 589 LEU HB3 1 1
2 3831 1 1 89 LEU HD11 H 4.460 1.606 0.942 1.00 . A A . 589 LEU HD11 1 1
2 3832 1 1 89 LEU HD12 H 2.823 1.362 1.542 1.00 . A A . 589 LEU HD12 1 1
2 3833 1 1 89 LEU HD13 H 4.205 0.877 2.525 1.00 . A A . 589 LEU HD13 1 1
2 3834 1 1 89 LEU HD21 H 5.581 2.499 3.618 1.00 . A A . 589 LEU HD21 1 1
2 3835 1 1 89 LEU HD22 H 5.170 4.214 3.557 1.00 . A A . 589 LEU HD22 1 1
2 3836 1 1 89 LEU HD23 H 5.924 3.440 2.161 1.00 . A A . 589 LEU HD23 1 1
2 3837 1 1 89 LEU HG H 3.197 2.948 3.306 1.00 . A A . 589 LEU HG 1 1
2 3838 1 1 89 LEU N N 3.925 5.647 -0.299 1.00 . A A . 589 LEU N 1 1
2 3839 1 1 89 LEU O O 2.372 3.612 -1.331 1.00 . A A . 589 LEU O 1 1
2 3840 1 1 90 GLU C C 4.102 0.123 -1.784 1.00 . A A . 590 GLU C 1 1
2 3841 1 1 90 GLU CA C 3.814 1.507 -2.291 1.00 . A A . 590 GLU CA 1 1
2 3842 1 1 90 GLU CB C 4.458 1.714 -3.676 1.00 . A A . 590 GLU CB 1 1
2 3843 1 1 90 GLU CD C 4.680 0.874 -6.067 1.00 . A A . 590 GLU CD 1 1
2 3844 1 1 90 GLU CG C 4.030 0.676 -4.719 1.00 . A A . 590 GLU CG 1 1
2 3845 1 1 90 GLU H H 5.209 2.396 -1.014 1.00 . A A . 590 GLU H 1 1
2 3846 1 1 90 GLU HA H 2.742 1.608 -2.382 1.00 . A A . 590 GLU HA 1 1
2 3847 1 1 90 GLU HB2 H 4.186 2.694 -4.041 1.00 . A A . 590 GLU HB2 1 1
2 3848 1 1 90 GLU HB3 H 5.531 1.667 -3.568 1.00 . A A . 590 GLU HB3 1 1
2 3849 1 1 90 GLU HG2 H 4.298 -0.305 -4.356 1.00 . A A . 590 GLU HG2 1 1
2 3850 1 1 90 GLU HG3 H 2.957 0.729 -4.837 1.00 . A A . 590 GLU HG3 1 1
2 3851 1 1 90 GLU N N 4.286 2.465 -1.340 1.00 . A A . 590 GLU N 1 1
2 3852 1 1 90 GLU O O 5.225 -0.171 -1.364 1.00 . A A . 590 GLU O 1 1
2 3853 1 1 90 GLU OE1 O 5.781 0.335 -6.307 1.00 . A A . 590 GLU OE1 1 1
2 3854 1 1 90 GLU OE2 O 4.095 1.564 -6.917 1.00 . A A . 590 GLU OE2 1 1
2 3855 1 1 91 ILE C C 3.302 -2.769 -2.808 1.00 . A A . 591 ILE C 1 1
2 3856 1 1 91 ILE CA C 3.210 -2.071 -1.466 1.00 . A A . 591 ILE CA 1 1
2 3857 1 1 91 ILE CB C 2.040 -2.634 -0.591 1.00 . A A . 591 ILE CB 1 1
2 3858 1 1 91 ILE CD1 C -0.509 -2.797 -0.375 1.00 . A A . 591 ILE CD1 1 1
2 3859 1 1 91 ILE CG1 C 0.669 -2.282 -1.178 1.00 . A A . 591 ILE CG1 1 1
2 3860 1 1 91 ILE CG2 C 2.159 -2.146 0.848 1.00 . A A . 591 ILE CG2 1 1
2 3861 1 1 91 ILE H H 2.186 -0.327 -1.949 1.00 . A A . 591 ILE H 1 1
2 3862 1 1 91 ILE HA H 4.154 -2.201 -0.956 1.00 . A A . 591 ILE HA 1 1
2 3863 1 1 91 ILE HB H 2.149 -3.709 -0.571 1.00 . A A . 591 ILE HB 1 1
2 3864 1 1 91 ILE HD11 H -0.468 -2.369 0.615 1.00 . A A . 591 ILE HD11 1 1
2 3865 1 1 91 ILE HD12 H -0.463 -3.874 -0.313 1.00 . A A . 591 ILE HD12 1 1
2 3866 1 1 91 ILE HD13 H -1.425 -2.496 -0.861 1.00 . A A . 591 ILE HD13 1 1
2 3867 1 1 91 ILE HG12 H 0.577 -1.208 -1.234 1.00 . A A . 591 ILE HG12 1 1
2 3868 1 1 91 ILE HG13 H 0.600 -2.696 -2.173 1.00 . A A . 591 ILE HG13 1 1
2 3869 1 1 91 ILE HG21 H 1.294 -2.471 1.406 1.00 . A A . 591 ILE HG21 1 1
2 3870 1 1 91 ILE HG22 H 2.229 -1.068 0.871 1.00 . A A . 591 ILE HG22 1 1
2 3871 1 1 91 ILE HG23 H 3.043 -2.572 1.295 1.00 . A A . 591 ILE HG23 1 1
2 3872 1 1 91 ILE N N 3.076 -0.678 -1.746 1.00 . A A . 591 ILE N 1 1
2 3873 1 1 91 ILE O O 2.489 -2.502 -3.719 1.00 . A A . 591 ILE O 1 1
2 3874 1 1 92 GLY C C 3.973 -5.512 -4.452 1.00 . A A . 592 GLY C 1 1
2 3875 1 1 92 GLY CA C 4.598 -4.166 -4.227 1.00 . A A . 592 GLY CA 1 1
2 3876 1 1 92 GLY H H 4.849 -3.802 -2.166 1.00 . A A . 592 GLY H 1 1
2 3877 1 1 92 GLY HA2 H 4.270 -3.495 -5.008 1.00 . A A . 592 GLY HA2 1 1
2 3878 1 1 92 GLY HA3 H 5.671 -4.270 -4.286 1.00 . A A . 592 GLY HA3 1 1
2 3879 1 1 92 GLY N N 4.303 -3.583 -2.954 1.00 . A A . 592 GLY N 1 1
2 3880 1 1 92 GLY O O 2.860 -5.787 -4.000 1.00 . A A . 592 GLY O 1 1
2 3881 1 1 93 GLU C C 4.425 -8.581 -4.296 1.00 . A A . 593 GLU C 1 1
2 3882 1 1 93 GLU CA C 4.281 -7.668 -5.506 1.00 . A A . 593 GLU CA 1 1
2 3883 1 1 93 GLU CB C 5.157 -8.168 -6.640 1.00 . A A . 593 GLU CB 1 1
2 3884 1 1 93 GLU CD C 5.915 -9.985 -8.110 1.00 . A A . 593 GLU CD 1 1
2 3885 1 1 93 GLU CG C 4.827 -9.532 -7.180 1.00 . A A . 593 GLU CG 1 1
2 3886 1 1 93 GLU H H 5.603 -6.065 -5.426 1.00 . A A . 593 GLU H 1 1
2 3887 1 1 93 GLU HA H 3.254 -7.635 -5.837 1.00 . A A . 593 GLU HA 1 1
2 3888 1 1 93 GLU HB2 H 5.063 -7.486 -7.473 1.00 . A A . 593 GLU HB2 1 1
2 3889 1 1 93 GLU HB3 H 6.181 -8.181 -6.302 1.00 . A A . 593 GLU HB3 1 1
2 3890 1 1 93 GLU HG2 H 4.734 -10.224 -6.355 1.00 . A A . 593 GLU HG2 1 1
2 3891 1 1 93 GLU HG3 H 3.895 -9.486 -7.722 1.00 . A A . 593 GLU HG3 1 1
2 3892 1 1 93 GLU N N 4.705 -6.344 -5.150 1.00 . A A . 593 GLU N 1 1
2 3893 1 1 93 GLU O O 5.535 -8.792 -3.797 1.00 . A A . 593 GLU O 1 1
2 3894 1 1 93 GLU OE1 O 6.187 -9.285 -9.092 1.00 . A A . 593 GLU OE1 1 1
2 3895 1 1 93 GLU OE2 O 6.566 -11.029 -7.831 1.00 . A A . 593 GLU OE2 1 1
2 3896 1 1 94 PRO C C 3.824 -11.389 -3.031 1.00 . A A . 594 PRO C 1 1
2 3897 1 1 94 PRO CA C 3.338 -9.990 -2.652 1.00 . A A . 594 PRO CA 1 1
2 3898 1 1 94 PRO CB C 1.876 -10.018 -2.228 1.00 . A A . 594 PRO CB 1 1
2 3899 1 1 94 PRO CD C 1.968 -8.909 -4.330 1.00 . A A . 594 PRO CD 1 1
2 3900 1 1 94 PRO CG C 1.126 -9.810 -3.487 1.00 . A A . 594 PRO CG 1 1
2 3901 1 1 94 PRO HA H 3.951 -9.599 -1.852 1.00 . A A . 594 PRO HA 1 1
2 3902 1 1 94 PRO HB2 H 1.641 -10.966 -1.770 1.00 . A A . 594 PRO HB2 1 1
2 3903 1 1 94 PRO HB3 H 1.690 -9.212 -1.535 1.00 . A A . 594 PRO HB3 1 1
2 3904 1 1 94 PRO HD2 H 1.909 -9.210 -5.365 1.00 . A A . 594 PRO HD2 1 1
2 3905 1 1 94 PRO HD3 H 1.660 -7.880 -4.216 1.00 . A A . 594 PRO HD3 1 1
2 3906 1 1 94 PRO HG2 H 0.982 -10.754 -3.990 1.00 . A A . 594 PRO HG2 1 1
2 3907 1 1 94 PRO HG3 H 0.172 -9.346 -3.289 1.00 . A A . 594 PRO HG3 1 1
2 3908 1 1 94 PRO N N 3.326 -9.110 -3.799 1.00 . A A . 594 PRO N 1 1
2 3909 1 1 94 PRO O O 3.808 -11.773 -4.208 1.00 . A A . 594 PRO O 1 1
2 3910 1 1 95 ARG C C 4.184 -14.406 -1.313 1.00 . A A . 595 ARG C 1 1
2 3911 1 1 95 ARG CA C 4.752 -13.459 -2.325 1.00 . A A . 595 ARG CA 1 1
2 3912 1 1 95 ARG CB C 6.293 -13.482 -2.306 1.00 . A A . 595 ARG CB 1 1
2 3913 1 1 95 ARG CD C 8.407 -13.007 -1.041 1.00 . A A . 595 ARG CD 1 1
2 3914 1 1 95 ARG CG C 6.912 -13.209 -0.950 1.00 . A A . 595 ARG CG 1 1
2 3915 1 1 95 ARG CZ C 9.414 -10.752 -1.199 1.00 . A A . 595 ARG CZ 1 1
2 3916 1 1 95 ARG H H 4.219 -11.812 -1.136 1.00 . A A . 595 ARG H 1 1
2 3917 1 1 95 ARG HA H 4.408 -13.750 -3.307 1.00 . A A . 595 ARG HA 1 1
2 3918 1 1 95 ARG HB2 H 6.630 -14.454 -2.633 1.00 . A A . 595 ARG HB2 1 1
2 3919 1 1 95 ARG HB3 H 6.661 -12.740 -2.998 1.00 . A A . 595 ARG HB3 1 1
2 3920 1 1 95 ARG HD2 H 8.804 -12.964 -0.039 1.00 . A A . 595 ARG HD2 1 1
2 3921 1 1 95 ARG HD3 H 8.846 -13.840 -1.571 1.00 . A A . 595 ARG HD3 1 1
2 3922 1 1 95 ARG HE H 8.403 -11.690 -2.666 1.00 . A A . 595 ARG HE 1 1
2 3923 1 1 95 ARG HG2 H 6.466 -12.312 -0.548 1.00 . A A . 595 ARG HG2 1 1
2 3924 1 1 95 ARG HG3 H 6.702 -14.042 -0.295 1.00 . A A . 595 ARG HG3 1 1
2 3925 1 1 95 ARG HH11 H 9.851 -11.732 0.545 1.00 . A A . 595 ARG HH11 1 1
2 3926 1 1 95 ARG HH12 H 10.393 -10.122 0.493 1.00 . A A . 595 ARG HH12 1 1
2 3927 1 1 95 ARG HH21 H 9.234 -9.500 -2.818 1.00 . A A . 595 ARG HH21 1 1
2 3928 1 1 95 ARG HH22 H 10.115 -8.841 -1.521 1.00 . A A . 595 ARG HH22 1 1
2 3929 1 1 95 ARG N N 4.253 -12.141 -2.064 1.00 . A A . 595 ARG N 1 1
2 3930 1 1 95 ARG NE N 8.739 -11.762 -1.743 1.00 . A A . 595 ARG NE 1 1
2 3931 1 1 95 ARG NH1 N 9.929 -10.885 0.016 1.00 . A A . 595 ARG NH1 1 1
2 3932 1 1 95 ARG NH2 N 9.598 -9.620 -1.888 1.00 . A A . 595 ARG NH2 1 1
2 3933 1 1 95 ARG O O 4.052 -14.060 -0.133 1.00 . A A . 595 ARG O 1 1
2 3934 1 1 96 LEU C C 4.466 -17.264 -0.277 1.00 . A A . 596 LEU C 1 1
2 3935 1 1 96 LEU CA C 3.273 -16.556 -0.898 1.00 . A A . 596 LEU CA 1 1
2 3936 1 1 96 LEU CB C 2.441 -17.552 -1.723 1.00 . A A . 596 LEU CB 1 1
2 3937 1 1 96 LEU CD1 C 1.133 -18.370 0.317 1.00 . A A . 596 LEU CD1 1 1
2 3938 1 1 96 LEU CD2 C -0.005 -16.957 -1.434 1.00 . A A . 596 LEU CD2 1 1
2 3939 1 1 96 LEU CG C 1.073 -17.991 -1.155 1.00 . A A . 596 LEU CG 1 1
2 3940 1 1 96 LEU H H 3.945 -15.776 -2.706 1.00 . A A . 596 LEU H 1 1
2 3941 1 1 96 LEU HA H 2.661 -16.091 -0.141 1.00 . A A . 596 LEU HA 1 1
2 3942 1 1 96 LEU HB2 H 2.266 -17.100 -2.687 1.00 . A A . 596 LEU HB2 1 1
2 3943 1 1 96 LEU HB3 H 3.042 -18.437 -1.874 1.00 . A A . 596 LEU HB3 1 1
2 3944 1 1 96 LEU HD11 H 0.158 -18.688 0.655 1.00 . A A . 596 LEU HD11 1 1
2 3945 1 1 96 LEU HD12 H 1.452 -17.518 0.900 1.00 . A A . 596 LEU HD12 1 1
2 3946 1 1 96 LEU HD13 H 1.839 -19.178 0.449 1.00 . A A . 596 LEU HD13 1 1
2 3947 1 1 96 LEU HD21 H -0.924 -17.247 -0.945 1.00 . A A . 596 LEU HD21 1 1
2 3948 1 1 96 LEU HD22 H -0.176 -16.912 -2.500 1.00 . A A . 596 LEU HD22 1 1
2 3949 1 1 96 LEU HD23 H 0.312 -15.988 -1.085 1.00 . A A . 596 LEU HD23 1 1
2 3950 1 1 96 LEU HG H 0.798 -18.900 -1.671 1.00 . A A . 596 LEU HG 1 1
2 3951 1 1 96 LEU N N 3.815 -15.558 -1.761 1.00 . A A . 596 LEU N 1 1
2 3952 1 1 96 LEU O O 5.386 -17.647 -0.995 1.00 . A A . 596 LEU O 1 1
2 3953 1 1 97 VAL C C 5.592 -19.549 1.469 1.00 . A A . 597 VAL C 1 1
2 3954 1 1 97 VAL CA C 5.600 -18.033 1.726 1.00 . A A . 597 VAL CA 1 1
2 3955 1 1 97 VAL CB C 5.589 -17.708 3.254 1.00 . A A . 597 VAL CB 1 1
2 3956 1 1 97 VAL CG1 C 6.743 -18.382 3.989 1.00 . A A . 597 VAL CG1 1 1
2 3957 1 1 97 VAL CG2 C 5.666 -16.207 3.458 1.00 . A A . 597 VAL CG2 1 1
2 3958 1 1 97 VAL H H 3.713 -17.034 1.542 1.00 . A A . 597 VAL H 1 1
2 3959 1 1 97 VAL HA H 6.504 -17.634 1.286 1.00 . A A . 597 VAL HA 1 1
2 3960 1 1 97 VAL HB H 4.658 -18.054 3.677 1.00 . A A . 597 VAL HB 1 1
2 3961 1 1 97 VAL HG11 H 6.693 -18.143 5.041 1.00 . A A . 597 VAL HG11 1 1
2 3962 1 1 97 VAL HG12 H 7.681 -18.028 3.586 1.00 . A A . 597 VAL HG12 1 1
2 3963 1 1 97 VAL HG13 H 6.677 -19.452 3.856 1.00 . A A . 597 VAL HG13 1 1
2 3964 1 1 97 VAL HG21 H 6.580 -15.832 3.023 1.00 . A A . 597 VAL HG21 1 1
2 3965 1 1 97 VAL HG22 H 5.654 -15.986 4.515 1.00 . A A . 597 VAL HG22 1 1
2 3966 1 1 97 VAL HG23 H 4.820 -15.735 2.981 1.00 . A A . 597 VAL HG23 1 1
2 3967 1 1 97 VAL N N 4.476 -17.389 1.029 1.00 . A A . 597 VAL N 1 1
2 3968 1 1 97 VAL O O 6.628 -20.227 1.518 1.00 . A A . 597 VAL O 1 1
2 3969 1 1 98 GLU C C 3.862 -21.520 -0.633 1.00 . A A . 598 GLU C 1 1
2 3970 1 1 98 GLU CA C 4.288 -21.444 0.819 1.00 . A A . 598 GLU CA 1 1
2 3971 1 1 98 GLU CB C 3.284 -22.153 1.725 1.00 . A A . 598 GLU CB 1 1
2 3972 1 1 98 GLU CD C 0.929 -22.334 2.516 1.00 . A A . 598 GLU CD 1 1
2 3973 1 1 98 GLU CG C 1.909 -21.526 1.737 1.00 . A A . 598 GLU CG 1 1
2 3974 1 1 98 GLU H H 3.647 -19.482 1.157 1.00 . A A . 598 GLU H 1 1
2 3975 1 1 98 GLU HA H 5.254 -21.912 0.912 1.00 . A A . 598 GLU HA 1 1
2 3976 1 1 98 GLU HB2 H 3.182 -23.176 1.395 1.00 . A A . 598 GLU HB2 1 1
2 3977 1 1 98 GLU HB3 H 3.667 -22.151 2.735 1.00 . A A . 598 GLU HB3 1 1
2 3978 1 1 98 GLU HG2 H 1.981 -20.544 2.180 1.00 . A A . 598 GLU HG2 1 1
2 3979 1 1 98 GLU HG3 H 1.563 -21.439 0.717 1.00 . A A . 598 GLU HG3 1 1
2 3980 1 1 98 GLU N N 4.433 -20.064 1.176 1.00 . A A . 598 GLU N 1 1
2 3981 1 1 98 GLU O O 3.343 -20.543 -1.178 1.00 . A A . 598 GLU O 1 1
2 3982 1 1 98 GLU OE1 O 0.837 -22.160 3.745 1.00 . A A . 598 GLU OE1 1 1
2 3983 1 1 98 GLU OE2 O 0.252 -23.183 1.917 1.00 . A A . 598 GLU OE2 1 1
2 3984 1 1 99 MET C C 2.251 -23.109 -2.791 1.00 . A A . 599 MET C 1 1
2 3985 1 1 99 MET CA C 3.715 -22.750 -2.648 1.00 . A A . 599 MET CA 1 1
2 3986 1 1 99 MET CB C 4.551 -23.792 -3.365 1.00 . A A . 599 MET CB 1 1
2 3987 1 1 99 MET CE C 3.835 -26.468 -5.085 1.00 . A A . 599 MET CE 1 1
2 3988 1 1 99 MET CG C 4.326 -23.776 -4.869 1.00 . A A . 599 MET CG 1 1
2 3989 1 1 99 MET H H 4.437 -23.412 -0.786 1.00 . A A . 599 MET H 1 1
2 3990 1 1 99 MET HA H 3.885 -21.788 -3.110 1.00 . A A . 599 MET HA 1 1
2 3991 1 1 99 MET HB2 H 5.597 -23.602 -3.166 1.00 . A A . 599 MET HB2 1 1
2 3992 1 1 99 MET HB3 H 4.290 -24.769 -2.989 1.00 . A A . 599 MET HB3 1 1
2 3993 1 1 99 MET HE1 H 2.829 -26.157 -5.332 1.00 . A A . 599 MET HE1 1 1
2 3994 1 1 99 MET HE2 H 3.927 -26.555 -4.013 1.00 . A A . 599 MET HE2 1 1
2 3995 1 1 99 MET HE3 H 4.043 -27.418 -5.551 1.00 . A A . 599 MET HE3 1 1
2 3996 1 1 99 MET HG2 H 3.264 -23.724 -5.056 1.00 . A A . 599 MET HG2 1 1
2 3997 1 1 99 MET HG3 H 4.801 -22.897 -5.279 1.00 . A A . 599 MET HG3 1 1
2 3998 1 1 99 MET N N 4.066 -22.637 -1.262 1.00 . A A . 599 MET N 1 1
2 3999 1 1 99 MET O O 1.831 -24.225 -2.458 1.00 . A A . 599 MET O 1 1
2 4000 1 1 99 MET SD S 4.975 -25.224 -5.696 1.00 . A A . 599 MET SD 1 1
2 4001 1 1 100 SER C C -0.124 -23.211 -4.774 1.00 . A A . 600 SER C 1 1
2 4002 1 1 100 SER CA C 0.096 -22.412 -3.492 1.00 . A A . 600 SER CA 1 1
2 4003 1 1 100 SER CB C -0.631 -21.108 -3.588 1.00 . A A . 600 SER CB 1 1
2 4004 1 1 100 SER H H 1.839 -21.275 -3.369 1.00 . A A . 600 SER H 1 1
2 4005 1 1 100 SER HA H -0.309 -22.963 -2.657 1.00 . A A . 600 SER HA 1 1
2 4006 1 1 100 SER HB2 H -0.171 -20.546 -4.386 1.00 . A A . 600 SER HB2 1 1
2 4007 1 1 100 SER HB3 H -1.666 -21.303 -3.819 1.00 . A A . 600 SER HB3 1 1
2 4008 1 1 100 SER HG H -0.413 -21.002 -1.659 1.00 . A A . 600 SER HG 1 1
2 4009 1 1 100 SER N N 1.481 -22.177 -3.238 1.00 . A A . 600 SER N 1 1
2 4010 1 1 100 SER O O 0.183 -22.741 -5.886 1.00 . A A . 600 SER O 1 1
2 4011 1 1 100 SER OG O -0.534 -20.376 -2.384 1.00 . A A . 600 SER OG 1 1
2 4012 1 1 101 GLU C C -2.225 -26.028 -5.074 1.00 . A A . 601 GLU C 1 1
2 4013 1 1 101 GLU CA C -1.036 -25.289 -5.634 1.00 . A A . 601 GLU CA 1 1
2 4014 1 1 101 GLU CB C 0.087 -26.250 -6.074 1.00 . A A . 601 GLU CB 1 1
2 4015 1 1 101 GLU CD C -1.006 -26.707 -8.340 1.00 . A A . 601 GLU CD 1 1
2 4016 1 1 101 GLU CG C -0.335 -27.298 -7.113 1.00 . A A . 601 GLU CG 1 1
2 4017 1 1 101 GLU H H -0.707 -24.751 -3.677 1.00 . A A . 601 GLU H 1 1
2 4018 1 1 101 GLU HA H -1.368 -24.682 -6.463 1.00 . A A . 601 GLU HA 1 1
2 4019 1 1 101 GLU HB2 H 0.890 -25.666 -6.498 1.00 . A A . 601 GLU HB2 1 1
2 4020 1 1 101 GLU HB3 H 0.458 -26.768 -5.202 1.00 . A A . 601 GLU HB3 1 1
2 4021 1 1 101 GLU HG2 H 0.541 -27.841 -7.438 1.00 . A A . 601 GLU HG2 1 1
2 4022 1 1 101 GLU HG3 H -1.022 -27.987 -6.643 1.00 . A A . 601 GLU HG3 1 1
2 4023 1 1 101 GLU N N -0.606 -24.409 -4.590 1.00 . A A . 601 GLU N 1 1
2 4024 1 1 101 GLU O O -2.250 -26.341 -3.877 1.00 . A A . 601 GLU O 1 1
2 4025 1 1 101 GLU OE1 O -0.321 -26.275 -9.254 1.00 . A A . 601 GLU OE1 1 1
2 4026 1 1 101 GLU OE2 O -2.265 -26.706 -8.404 1.00 . A A . 601 GLU OE2 1 1
2 4027 1 1 102 LYS C C -4.691 -28.167 -6.153 1.00 . A A . 602 LYS C 1 1
2 4028 1 1 102 LYS CA C -4.435 -26.835 -5.456 1.00 . A A . 602 LYS CA 1 1
2 4029 1 1 102 LYS CB C -5.559 -25.831 -5.774 1.00 . A A . 602 LYS CB 1 1
2 4030 1 1 102 LYS CD C -7.130 -26.368 -3.866 1.00 . A A . 602 LYS CD 1 1
2 4031 1 1 102 LYS CE C -8.554 -26.764 -3.499 1.00 . A A . 602 LYS CE 1 1
2 4032 1 1 102 LYS CG C -6.968 -26.248 -5.371 1.00 . A A . 602 LYS CG 1 1
2 4033 1 1 102 LYS H H -3.046 -26.091 -6.848 1.00 . A A . 602 LYS H 1 1
2 4034 1 1 102 LYS HA H -4.402 -26.980 -4.386 1.00 . A A . 602 LYS HA 1 1
2 4035 1 1 102 LYS HB2 H -5.338 -24.906 -5.263 1.00 . A A . 602 LYS HB2 1 1
2 4036 1 1 102 LYS HB3 H -5.549 -25.644 -6.838 1.00 . A A . 602 LYS HB3 1 1
2 4037 1 1 102 LYS HD2 H -6.450 -27.120 -3.499 1.00 . A A . 602 LYS HD2 1 1
2 4038 1 1 102 LYS HD3 H -6.900 -25.416 -3.410 1.00 . A A . 602 LYS HD3 1 1
2 4039 1 1 102 LYS HE2 H -8.633 -26.813 -2.423 1.00 . A A . 602 LYS HE2 1 1
2 4040 1 1 102 LYS HE3 H -9.233 -26.012 -3.873 1.00 . A A . 602 LYS HE3 1 1
2 4041 1 1 102 LYS HG2 H -7.675 -25.521 -5.740 1.00 . A A . 602 LYS HG2 1 1
2 4042 1 1 102 LYS HG3 H -7.173 -27.208 -5.819 1.00 . A A . 602 LYS HG3 1 1
2 4043 1 1 102 LYS HZ1 H -8.840 -28.103 -5.103 1.00 . A A . 602 LYS HZ1 1 1
2 4044 1 1 102 LYS HZ2 H -9.918 -28.322 -3.844 1.00 . A A . 602 LYS HZ2 1 1
2 4045 1 1 102 LYS HZ3 H -8.335 -28.837 -3.674 1.00 . A A . 602 LYS HZ3 1 1
2 4046 1 1 102 LYS N N -3.193 -26.269 -5.890 1.00 . A A . 602 LYS N 1 1
2 4047 1 1 102 LYS NZ N -8.930 -28.080 -4.068 1.00 . A A . 602 LYS NZ 1 1
2 4048 1 1 102 LYS O O -5.422 -29.015 -5.642 1.00 . A A . 602 LYS O 1 1
2 4049 1 1 103 LYS C C -3.149 -30.459 -8.177 1.00 . A A . 603 LYS C 1 1
2 4050 1 1 103 LYS CA C -4.347 -29.533 -8.093 1.00 . A A . 603 LYS CA 1 1
2 4051 1 1 103 LYS CB C -4.826 -29.136 -9.480 1.00 . A A . 603 LYS CB 1 1
2 4052 1 1 103 LYS CD C -6.605 -28.017 -10.860 1.00 . A A . 603 LYS CD 1 1
2 4053 1 1 103 LYS CE C -6.914 -29.268 -11.673 1.00 . A A . 603 LYS CE 1 1
2 4054 1 1 103 LYS CG C -6.122 -28.352 -9.465 1.00 . A A . 603 LYS CG 1 1
2 4055 1 1 103 LYS H H -3.415 -27.710 -7.629 1.00 . A A . 603 LYS H 1 1
2 4056 1 1 103 LYS HA H -5.150 -30.066 -7.606 1.00 . A A . 603 LYS HA 1 1
2 4057 1 1 103 LYS HB2 H -4.067 -28.519 -9.937 1.00 . A A . 603 LYS HB2 1 1
2 4058 1 1 103 LYS HB3 H -4.964 -30.024 -10.076 1.00 . A A . 603 LYS HB3 1 1
2 4059 1 1 103 LYS HD2 H -7.502 -27.423 -10.777 1.00 . A A . 603 LYS HD2 1 1
2 4060 1 1 103 LYS HD3 H -5.841 -27.446 -11.364 1.00 . A A . 603 LYS HD3 1 1
2 4061 1 1 103 LYS HE2 H -5.988 -29.779 -11.893 1.00 . A A . 603 LYS HE2 1 1
2 4062 1 1 103 LYS HE3 H -7.553 -29.916 -11.092 1.00 . A A . 603 LYS HE3 1 1
2 4063 1 1 103 LYS HG2 H -6.879 -28.940 -8.967 1.00 . A A . 603 LYS HG2 1 1
2 4064 1 1 103 LYS HG3 H -5.966 -27.435 -8.915 1.00 . A A . 603 LYS HG3 1 1
2 4065 1 1 103 LYS HZ1 H -8.486 -28.464 -12.751 1.00 . A A . 603 LYS HZ1 1 1
2 4066 1 1 103 LYS HZ2 H -7.801 -29.798 -13.491 1.00 . A A . 603 LYS HZ2 1 1
2 4067 1 1 103 LYS HZ3 H -7.004 -28.305 -13.527 1.00 . A A . 603 LYS HZ3 1 1
2 4068 1 1 103 LYS N N -4.082 -28.361 -7.300 1.00 . A A . 603 LYS N 1 1
2 4069 1 1 103 LYS NZ N -7.581 -28.941 -12.945 1.00 . A A . 603 LYS NZ 1 1
2 4070 1 1 103 LYS O O -3.131 -31.514 -7.541 1.00 . A A . 603 LYS O 1 1
2 4071 1 1 104 GLY C C 0.149 -30.069 -9.564 1.00 . A A . 604 GLY C 1 1
2 4072 1 1 104 GLY CA C -1.004 -30.891 -9.111 1.00 . A A . 604 GLY CA 1 1
2 4073 1 1 104 GLY H H -2.175 -29.193 -9.377 1.00 . A A . 604 GLY H 1 1
2 4074 1 1 104 GLY HA2 H -0.759 -31.372 -8.176 1.00 . A A . 604 GLY HA2 1 1
2 4075 1 1 104 GLY HA3 H -1.215 -31.642 -9.858 1.00 . A A . 604 GLY HA3 1 1
2 4076 1 1 104 GLY N N -2.160 -30.067 -8.930 1.00 . A A . 604 GLY N 1 1
2 4077 1 1 104 GLY O O 0.011 -29.276 -10.499 1.00 . A A . 604 GLY O 1 1
2 4078 1 1 105 GLY C C 3.044 -29.830 -10.543 1.00 . A A . 605 GLY C 1 1
2 4079 1 1 105 GLY CA C 2.431 -29.469 -9.214 1.00 . A A . 605 GLY CA 1 1
2 4080 1 1 105 GLY H H 1.315 -30.924 -8.217 1.00 . A A . 605 GLY H 1 1
2 4081 1 1 105 GLY HA2 H 2.161 -28.426 -9.207 1.00 . A A . 605 GLY HA2 1 1
2 4082 1 1 105 GLY HA3 H 3.162 -29.636 -8.437 1.00 . A A . 605 GLY HA3 1 1
2 4083 1 1 105 GLY N N 1.265 -30.241 -8.917 1.00 . A A . 605 GLY N 1 1
2 4084 1 1 105 GLY O O 3.443 -30.979 -10.757 1.00 . A A . 605 GLY O 1 1
2 4085 1 1 106 PHE C C 5.232 -29.178 -12.497 1.00 . A A . 606 PHE C 1 1
2 4086 1 1 106 PHE CA C 3.741 -29.046 -12.741 1.00 . A A . 606 PHE CA 1 1
2 4087 1 1 106 PHE CB C 3.443 -27.871 -13.691 1.00 . A A . 606 PHE CB 1 1
2 4088 1 1 106 PHE CD1 C 1.539 -28.558 -15.176 1.00 . A A . 606 PHE CD1 1 1
2 4089 1 1 106 PHE CD2 C 1.115 -26.930 -13.493 1.00 . A A . 606 PHE CD2 1 1
2 4090 1 1 106 PHE CE1 C 0.219 -28.486 -15.581 1.00 . A A . 606 PHE CE1 1 1
2 4091 1 1 106 PHE CE2 C -0.204 -26.855 -13.893 1.00 . A A . 606 PHE CE2 1 1
2 4092 1 1 106 PHE CG C 2.002 -27.780 -14.128 1.00 . A A . 606 PHE CG 1 1
2 4093 1 1 106 PHE CZ C -0.653 -27.634 -14.938 1.00 . A A . 606 PHE CZ 1 1
2 4094 1 1 106 PHE H H 2.655 -28.010 -11.226 1.00 . A A . 606 PHE H 1 1
2 4095 1 1 106 PHE HA H 3.374 -29.967 -13.169 1.00 . A A . 606 PHE HA 1 1
2 4096 1 1 106 PHE HB2 H 3.694 -26.948 -13.190 1.00 . A A . 606 PHE HB2 1 1
2 4097 1 1 106 PHE HB3 H 4.057 -27.967 -14.574 1.00 . A A . 606 PHE HB3 1 1
2 4098 1 1 106 PHE HD1 H 2.219 -29.227 -15.682 1.00 . A A . 606 PHE HD1 1 1
2 4099 1 1 106 PHE HD2 H 1.464 -26.317 -12.676 1.00 . A A . 606 PHE HD2 1 1
2 4100 1 1 106 PHE HE1 H -0.127 -29.097 -16.400 1.00 . A A . 606 PHE HE1 1 1
2 4101 1 1 106 PHE HE2 H -0.885 -26.186 -13.388 1.00 . A A . 606 PHE HE2 1 1
2 4102 1 1 106 PHE HZ H -1.685 -27.578 -15.251 1.00 . A A . 606 PHE HZ 1 1
2 4103 1 1 106 PHE N N 3.083 -28.866 -11.451 1.00 . A A . 606 PHE N 1 1
2 4104 1 1 106 PHE O O 5.945 -29.898 -13.196 1.00 . A A . 606 PHE O 1 1
2 4105 1 1 107 THR C C 6.857 -28.754 -9.510 1.00 . A A . 607 THR C 1 1
2 4106 1 1 107 THR CA C 6.996 -28.568 -11.008 1.00 . A A . 607 THR CA 1 1
2 4107 1 1 107 THR CB C 7.809 -27.287 -11.341 1.00 . A A . 607 THR CB 1 1
2 4108 1 1 107 THR CG2 C 8.193 -27.246 -12.815 1.00 . A A . 607 THR CG2 1 1
2 4109 1 1 107 THR H H 5.073 -27.868 -11.033 1.00 . A A . 607 THR H 1 1
2 4110 1 1 107 THR HA H 7.475 -29.435 -11.438 1.00 . A A . 607 THR HA 1 1
2 4111 1 1 107 THR HB H 8.707 -27.302 -10.742 1.00 . A A . 607 THR HB 1 1
2 4112 1 1 107 THR HG1 H 7.590 -25.551 -10.426 1.00 . A A . 607 THR HG1 1 1
2 4113 1 1 107 THR HG21 H 8.755 -26.344 -13.013 1.00 . A A . 607 THR HG21 1 1
2 4114 1 1 107 THR HG22 H 7.298 -27.253 -13.419 1.00 . A A . 607 THR HG22 1 1
2 4115 1 1 107 THR HG23 H 8.796 -28.108 -13.060 1.00 . A A . 607 THR HG23 1 1
2 4116 1 1 107 THR N N 5.675 -28.481 -11.505 1.00 . A A . 607 THR N 1 1
2 4117 1 1 107 THR O O 5.810 -28.409 -8.954 1.00 . A A . 607 THR O 1 1
2 4118 1 1 107 THR OG1 O 7.047 -26.104 -11.008 1.00 . A A . 607 THR OG1 1 1
2 4119 1 1 108 ILE C C 8.096 -28.211 -6.617 1.00 . A A . 608 ILE C 1 1
2 4120 1 1 108 ILE CA C 7.777 -29.514 -7.394 1.00 . A A . 608 ILE CA 1 1
2 4121 1 1 108 ILE CB C 8.741 -30.668 -6.958 1.00 . A A . 608 ILE CB 1 1
2 4122 1 1 108 ILE CD1 C 9.610 -32.969 -7.660 1.00 . A A . 608 ILE CD1 1 1
2 4123 1 1 108 ILE CG1 C 8.653 -31.831 -7.953 1.00 . A A . 608 ILE CG1 1 1
2 4124 1 1 108 ILE CG2 C 8.368 -31.185 -5.557 1.00 . A A . 608 ILE CG2 1 1
2 4125 1 1 108 ILE H H 8.715 -29.474 -9.303 1.00 . A A . 608 ILE H 1 1
2 4126 1 1 108 ILE HA H 6.756 -29.789 -7.183 1.00 . A A . 608 ILE HA 1 1
2 4127 1 1 108 ILE HB H 9.753 -30.295 -6.938 1.00 . A A . 608 ILE HB 1 1
2 4128 1 1 108 ILE HD11 H 9.404 -33.367 -6.678 1.00 . A A . 608 ILE HD11 1 1
2 4129 1 1 108 ILE HD12 H 10.626 -32.604 -7.695 1.00 . A A . 608 ILE HD12 1 1
2 4130 1 1 108 ILE HD13 H 9.478 -33.745 -8.398 1.00 . A A . 608 ILE HD13 1 1
2 4131 1 1 108 ILE HG12 H 7.652 -32.234 -7.926 1.00 . A A . 608 ILE HG12 1 1
2 4132 1 1 108 ILE HG13 H 8.861 -31.465 -8.947 1.00 . A A . 608 ILE HG13 1 1
2 4133 1 1 108 ILE HG21 H 7.360 -31.568 -5.571 1.00 . A A . 608 ILE HG21 1 1
2 4134 1 1 108 ILE HG22 H 8.436 -30.375 -4.844 1.00 . A A . 608 ILE HG22 1 1
2 4135 1 1 108 ILE HG23 H 9.050 -31.973 -5.272 1.00 . A A . 608 ILE HG23 1 1
2 4136 1 1 108 ILE N N 7.874 -29.257 -8.841 1.00 . A A . 608 ILE N 1 1
2 4137 1 1 108 ILE O O 8.374 -28.207 -5.416 1.00 . A A . 608 ILE O 1 1
2 4138 1 1 109 THR C C 7.933 -24.765 -7.872 1.00 . A A . 609 THR C 1 1
2 4139 1 1 109 THR CA C 8.258 -25.810 -6.801 1.00 . A A . 609 THR CA 1 1
2 4140 1 1 109 THR CB C 9.714 -25.610 -6.225 1.00 . A A . 609 THR CB 1 1
2 4141 1 1 109 THR CG2 C 10.787 -26.002 -7.233 1.00 . A A . 609 THR CG2 1 1
2 4142 1 1 109 THR H H 7.806 -27.214 -8.272 1.00 . A A . 609 THR H 1 1
2 4143 1 1 109 THR HA H 7.547 -25.679 -5.999 1.00 . A A . 609 THR HA 1 1
2 4144 1 1 109 THR HB H 9.801 -26.241 -5.352 1.00 . A A . 609 THR HB 1 1
2 4145 1 1 109 THR HG1 H 9.774 -24.190 -4.842 1.00 . A A . 609 THR HG1 1 1
2 4146 1 1 109 THR HG21 H 11.764 -25.869 -6.793 1.00 . A A . 609 THR HG21 1 1
2 4147 1 1 109 THR HG22 H 10.693 -25.378 -8.108 1.00 . A A . 609 THR HG22 1 1
2 4148 1 1 109 THR HG23 H 10.649 -27.035 -7.512 1.00 . A A . 609 THR HG23 1 1
2 4149 1 1 109 THR N N 8.037 -27.120 -7.325 1.00 . A A . 609 THR N 1 1
2 4150 1 1 109 THR O O 8.424 -24.833 -9.007 1.00 . A A . 609 THR O 1 1
2 4151 1 1 109 THR OG1 O 9.921 -24.244 -5.806 1.00 . A A . 609 THR OG1 1 1
2 4152 1 1 110 GLU C C 6.994 -21.468 -7.686 1.00 . A A . 610 GLU C 1 1
2 4153 1 1 110 GLU CA C 6.702 -22.756 -8.406 1.00 . A A . 610 GLU CA 1 1
2 4154 1 1 110 GLU CB C 5.254 -22.761 -8.830 1.00 . A A . 610 GLU CB 1 1
2 4155 1 1 110 GLU CD C 3.574 -23.617 -10.397 1.00 . A A . 610 GLU CD 1 1
2 4156 1 1 110 GLU CG C 4.840 -23.931 -9.672 1.00 . A A . 610 GLU CG 1 1
2 4157 1 1 110 GLU H H 6.528 -24.004 -6.710 1.00 . A A . 610 GLU H 1 1
2 4158 1 1 110 GLU HA H 7.333 -22.813 -9.280 1.00 . A A . 610 GLU HA 1 1
2 4159 1 1 110 GLU HB2 H 4.638 -22.753 -7.945 1.00 . A A . 610 GLU HB2 1 1
2 4160 1 1 110 GLU HB3 H 5.060 -21.858 -9.389 1.00 . A A . 610 GLU HB3 1 1
2 4161 1 1 110 GLU HG2 H 5.626 -24.149 -10.379 1.00 . A A . 610 GLU HG2 1 1
2 4162 1 1 110 GLU HG3 H 4.675 -24.784 -9.032 1.00 . A A . 610 GLU HG3 1 1
2 4163 1 1 110 GLU N N 7.028 -23.876 -7.545 1.00 . A A . 610 GLU N 1 1
2 4164 1 1 110 GLU O O 6.488 -20.406 -8.041 1.00 . A A . 610 GLU O 1 1
2 4165 1 1 110 GLU OE1 O 2.492 -23.716 -9.798 1.00 . A A . 610 GLU OE1 1 1
2 4166 1 1 110 GLU OE2 O 3.642 -23.187 -11.574 1.00 . A A . 610 GLU OE2 1 1
2 4167 1 1 111 GLU C C 9.090 -19.579 -6.786 1.00 . A A . 611 GLU C 1 1
2 4168 1 1 111 GLU CA C 8.229 -20.443 -5.895 1.00 . A A . 611 GLU CA 1 1
2 4169 1 1 111 GLU CB C 9.015 -20.926 -4.706 1.00 . A A . 611 GLU CB 1 1
2 4170 1 1 111 GLU CD C 9.106 -22.570 -2.860 1.00 . A A . 611 GLU CD 1 1
2 4171 1 1 111 GLU CG C 8.230 -21.872 -3.832 1.00 . A A . 611 GLU CG 1 1
2 4172 1 1 111 GLU H H 8.143 -22.468 -6.448 1.00 . A A . 611 GLU H 1 1
2 4173 1 1 111 GLU HA H 7.363 -19.888 -5.566 1.00 . A A . 611 GLU HA 1 1
2 4174 1 1 111 GLU HB2 H 9.897 -21.439 -5.058 1.00 . A A . 611 GLU HB2 1 1
2 4175 1 1 111 GLU HB3 H 9.311 -20.076 -4.108 1.00 . A A . 611 GLU HB3 1 1
2 4176 1 1 111 GLU HG2 H 7.483 -21.313 -3.287 1.00 . A A . 611 GLU HG2 1 1
2 4177 1 1 111 GLU HG3 H 7.746 -22.607 -4.458 1.00 . A A . 611 GLU HG3 1 1
2 4178 1 1 111 GLU N N 7.802 -21.577 -6.666 1.00 . A A . 611 GLU N 1 1
2 4179 1 1 111 GLU O O 10.229 -19.957 -7.106 1.00 . A A . 611 GLU O 1 1
2 4180 1 1 111 GLU OE1 O 9.679 -23.621 -3.227 1.00 . A A . 611 GLU OE1 1 1
2 4181 1 1 111 GLU OE2 O 9.264 -22.093 -1.728 1.00 . A A . 611 GLU OE2 1 1
2 4182 1 1 112 TYR C C 9.355 -18.277 -9.488 1.00 . A A . 612 TYR C 1 1
2 4183 1 1 112 TYR CA C 9.104 -17.538 -8.179 1.00 . A A . 612 TYR CA 1 1
2 4184 1 1 112 TYR CB C 10.412 -16.908 -7.643 1.00 . A A . 612 TYR CB 1 1
2 4185 1 1 112 TYR CD1 C 9.498 -15.499 -5.741 1.00 . A A . 612 TYR CD1 1 1
2 4186 1 1 112 TYR CD2 C 11.153 -17.138 -5.257 1.00 . A A . 612 TYR CD2 1 1
2 4187 1 1 112 TYR CE1 C 9.450 -15.156 -4.396 1.00 . A A . 612 TYR CE1 1 1
2 4188 1 1 112 TYR CE2 C 11.115 -16.805 -3.930 1.00 . A A . 612 TYR CE2 1 1
2 4189 1 1 112 TYR CG C 10.352 -16.499 -6.186 1.00 . A A . 612 TYR CG 1 1
2 4190 1 1 112 TYR CZ C 10.266 -15.820 -3.495 1.00 . A A . 612 TYR CZ 1 1
2 4191 1 1 112 TYR H H 7.593 -18.299 -6.928 1.00 . A A . 612 TYR H 1 1
2 4192 1 1 112 TYR HA H 8.374 -16.766 -8.377 1.00 . A A . 612 TYR HA 1 1
2 4193 1 1 112 TYR HB2 H 11.214 -17.623 -7.752 1.00 . A A . 612 TYR HB2 1 1
2 4194 1 1 112 TYR HB3 H 10.645 -16.031 -8.228 1.00 . A A . 612 TYR HB3 1 1
2 4195 1 1 112 TYR HD1 H 8.866 -15.001 -6.461 1.00 . A A . 612 TYR HD1 1 1
2 4196 1 1 112 TYR HD2 H 11.823 -17.915 -5.596 1.00 . A A . 612 TYR HD2 1 1
2 4197 1 1 112 TYR HE1 H 8.782 -14.377 -4.059 1.00 . A A . 612 TYR HE1 1 1
2 4198 1 1 112 TYR HE2 H 11.752 -17.326 -3.232 1.00 . A A . 612 TYR HE2 1 1
2 4199 1 1 112 TYR HH H 11.143 -15.442 -1.842 1.00 . A A . 612 TYR HH 1 1
2 4200 1 1 112 TYR N N 8.504 -18.476 -7.236 1.00 . A A . 612 TYR N 1 1
2 4201 1 1 112 TYR O O 10.491 -18.598 -9.841 1.00 . A A . 612 TYR O 1 1
2 4202 1 1 112 TYR OH O 10.228 -15.500 -2.150 1.00 . A A . 612 TYR OH 1 1
2 4203 1 1 113 ASP C C 8.688 -18.500 -12.559 1.00 . A A . 613 ASP C 1 1
2 4204 1 1 113 ASP CA C 8.372 -19.413 -11.392 1.00 . A A . 613 ASP CA 1 1
2 4205 1 1 113 ASP CB C 7.102 -20.258 -11.668 1.00 . A A . 613 ASP CB 1 1
2 4206 1 1 113 ASP CG C 5.865 -19.458 -12.047 1.00 . A A . 613 ASP CG 1 1
2 4207 1 1 113 ASP H H 7.392 -18.428 -9.783 1.00 . A A . 613 ASP H 1 1
2 4208 1 1 113 ASP HA H 9.215 -20.075 -11.274 1.00 . A A . 613 ASP HA 1 1
2 4209 1 1 113 ASP HB2 H 7.306 -20.935 -12.483 1.00 . A A . 613 ASP HB2 1 1
2 4210 1 1 113 ASP HB3 H 6.877 -20.837 -10.784 1.00 . A A . 613 ASP HB3 1 1
2 4211 1 1 113 ASP N N 8.276 -18.649 -10.147 1.00 . A A . 613 ASP N 1 1
2 4212 1 1 113 ASP O O 9.458 -18.858 -13.460 1.00 . A A . 613 ASP O 1 1
2 4213 1 1 113 ASP OD1 O 5.209 -18.886 -11.158 1.00 . A A . 613 ASP OD1 1 1
2 4214 1 1 113 ASP OD2 O 5.506 -19.448 -13.241 1.00 . A A . 613 ASP OD2 1 1
2 4215 1 1 114 ASP C C 8.659 -15.033 -12.821 1.00 . A A . 614 ASP C 1 1
2 4216 1 1 114 ASP CA C 8.364 -16.319 -13.533 1.00 . A A . 614 ASP CA 1 1
2 4217 1 1 114 ASP CB C 7.145 -16.167 -14.433 1.00 . A A . 614 ASP CB 1 1
2 4218 1 1 114 ASP CG C 7.319 -15.124 -15.521 1.00 . A A . 614 ASP CG 1 1
2 4219 1 1 114 ASP H H 7.520 -17.129 -11.785 1.00 . A A . 614 ASP H 1 1
2 4220 1 1 114 ASP HA H 9.222 -16.613 -14.118 1.00 . A A . 614 ASP HA 1 1
2 4221 1 1 114 ASP HB2 H 6.945 -17.119 -14.900 1.00 . A A . 614 ASP HB2 1 1
2 4222 1 1 114 ASP HB3 H 6.312 -15.883 -13.809 1.00 . A A . 614 ASP HB3 1 1
2 4223 1 1 114 ASP N N 8.132 -17.332 -12.523 1.00 . A A . 614 ASP N 1 1
2 4224 1 1 114 ASP O O 7.786 -14.455 -12.173 1.00 . A A . 614 ASP O 1 1
2 4225 1 1 114 ASP OD1 O 7.842 -15.459 -16.611 1.00 . A A . 614 ASP OD1 1 1
2 4226 1 1 114 ASP OD2 O 6.914 -13.975 -15.326 1.00 . A A . 614 ASP OD2 1 1
2 4227 1 1 115 LYS C C 10.209 -12.178 -12.916 1.00 . A A . 615 LYS C 1 1
2 4228 1 1 115 LYS CA C 10.300 -13.464 -12.123 1.00 . A A . 615 LYS CA 1 1
2 4229 1 1 115 LYS CB C 11.703 -13.620 -11.494 1.00 . A A . 615 LYS CB 1 1
2 4230 1 1 115 LYS CD C 12.124 -16.138 -11.291 1.00 . A A . 615 LYS CD 1 1
2 4231 1 1 115 LYS CE C 13.477 -16.150 -11.994 1.00 . A A . 615 LYS CE 1 1
2 4232 1 1 115 LYS CG C 11.875 -14.820 -10.553 1.00 . A A . 615 LYS CG 1 1
2 4233 1 1 115 LYS H H 10.513 -15.077 -13.473 1.00 . A A . 615 LYS H 1 1
2 4234 1 1 115 LYS HA H 9.588 -13.379 -11.316 1.00 . A A . 615 LYS HA 1 1
2 4235 1 1 115 LYS HB2 H 12.425 -13.705 -12.291 1.00 . A A . 615 LYS HB2 1 1
2 4236 1 1 115 LYS HB3 H 11.922 -12.721 -10.937 1.00 . A A . 615 LYS HB3 1 1
2 4237 1 1 115 LYS HD2 H 12.095 -16.951 -10.581 1.00 . A A . 615 LYS HD2 1 1
2 4238 1 1 115 LYS HD3 H 11.346 -16.276 -12.028 1.00 . A A . 615 LYS HD3 1 1
2 4239 1 1 115 LYS HE2 H 13.514 -15.348 -12.715 1.00 . A A . 615 LYS HE2 1 1
2 4240 1 1 115 LYS HE3 H 14.253 -16.007 -11.256 1.00 . A A . 615 LYS HE3 1 1
2 4241 1 1 115 LYS HG2 H 12.697 -14.637 -9.879 1.00 . A A . 615 LYS HG2 1 1
2 4242 1 1 115 LYS HG3 H 10.957 -14.911 -9.993 1.00 . A A . 615 LYS HG3 1 1
2 4243 1 1 115 LYS HZ1 H 14.642 -17.411 -13.173 1.00 . A A . 615 LYS HZ1 1 1
2 4244 1 1 115 LYS HZ2 H 12.999 -17.583 -13.432 1.00 . A A . 615 LYS HZ2 1 1
2 4245 1 1 115 LYS HZ3 H 13.698 -18.229 -12.043 1.00 . A A . 615 LYS HZ3 1 1
2 4246 1 1 115 LYS N N 9.885 -14.612 -12.882 1.00 . A A . 615 LYS N 1 1
2 4247 1 1 115 LYS NZ N 13.716 -17.421 -12.698 1.00 . A A . 615 LYS NZ 1 1
2 4248 1 1 115 LYS O O 11.211 -11.683 -13.455 1.00 . A A . 615 LYS O 1 1
2 4249 1 1 116 GLN C C 7.730 -9.714 -12.760 1.00 . A A . 616 GLN C 1 1
2 4250 1 1 116 GLN CA C 8.738 -10.410 -13.640 1.00 . A A . 616 GLN CA 1 1
2 4251 1 1 116 GLN CB C 8.207 -10.526 -15.081 1.00 . A A . 616 GLN CB 1 1
2 4252 1 1 116 GLN CD C 8.773 -10.814 -17.502 1.00 . A A . 616 GLN CD 1 1
2 4253 1 1 116 GLN CG C 9.221 -11.033 -16.081 1.00 . A A . 616 GLN CG 1 1
2 4254 1 1 116 GLN H H 8.251 -12.215 -12.709 1.00 . A A . 616 GLN H 1 1
2 4255 1 1 116 GLN HA H 9.660 -9.849 -13.628 1.00 . A A . 616 GLN HA 1 1
2 4256 1 1 116 GLN HB2 H 7.364 -11.202 -15.085 1.00 . A A . 616 GLN HB2 1 1
2 4257 1 1 116 GLN HB3 H 7.869 -9.552 -15.404 1.00 . A A . 616 GLN HB3 1 1
2 4258 1 1 116 GLN HE21 H 9.628 -9.031 -17.516 1.00 . A A . 616 GLN HE21 1 1
2 4259 1 1 116 GLN HE22 H 8.830 -9.497 -18.970 1.00 . A A . 616 GLN HE22 1 1
2 4260 1 1 116 GLN HG2 H 10.153 -10.509 -15.927 1.00 . A A . 616 GLN HG2 1 1
2 4261 1 1 116 GLN HG3 H 9.375 -12.090 -15.924 1.00 . A A . 616 GLN HG3 1 1
2 4262 1 1 116 GLN N N 9.015 -11.693 -13.043 1.00 . A A . 616 GLN N 1 1
2 4263 1 1 116 GLN NE2 N 9.112 -9.675 -18.048 1.00 . A A . 616 GLN NE2 1 1
2 4264 1 1 116 GLN O O 7.060 -10.393 -11.983 1.00 . A A . 616 GLN O 1 1
2 4265 1 1 116 GLN OE1 O 8.122 -11.661 -18.108 1.00 . A A . 616 GLN OE1 1 1
2 4266 1 1 117 PRO C C 5.200 -7.938 -12.315 1.00 . A A . 617 PRO C 1 1
2 4267 1 1 117 PRO CA C 6.667 -7.604 -11.993 1.00 . A A . 617 PRO CA 1 1
2 4268 1 1 117 PRO CB C 6.958 -6.138 -12.360 1.00 . A A . 617 PRO CB 1 1
2 4269 1 1 117 PRO CD C 8.454 -7.465 -13.642 1.00 . A A . 617 PRO CD 1 1
2 4270 1 1 117 PRO CG C 8.327 -6.151 -12.939 1.00 . A A . 617 PRO CG 1 1
2 4271 1 1 117 PRO HA H 6.842 -7.753 -10.938 1.00 . A A . 617 PRO HA 1 1
2 4272 1 1 117 PRO HB2 H 6.221 -5.808 -13.078 1.00 . A A . 617 PRO HB2 1 1
2 4273 1 1 117 PRO HB3 H 6.901 -5.520 -11.478 1.00 . A A . 617 PRO HB3 1 1
2 4274 1 1 117 PRO HD2 H 8.059 -7.394 -14.645 1.00 . A A . 617 PRO HD2 1 1
2 4275 1 1 117 PRO HD3 H 9.485 -7.785 -13.659 1.00 . A A . 617 PRO HD3 1 1
2 4276 1 1 117 PRO HG2 H 8.440 -5.336 -13.638 1.00 . A A . 617 PRO HG2 1 1
2 4277 1 1 117 PRO HG3 H 9.063 -6.075 -12.152 1.00 . A A . 617 PRO HG3 1 1
2 4278 1 1 117 PRO N N 7.631 -8.365 -12.812 1.00 . A A . 617 PRO N 1 1
2 4279 1 1 117 PRO O O 4.901 -8.895 -13.051 1.00 . A A . 617 PRO O 1 1
2 4280 1 1 118 LEU C C 2.488 -7.252 -13.425 1.00 . A A . 618 LEU C 1 1
2 4281 1 1 118 LEU CA C 2.866 -7.317 -11.954 1.00 . A A . 618 LEU CA 1 1
2 4282 1 1 118 LEU CB C 2.050 -6.302 -11.124 1.00 . A A . 618 LEU CB 1 1
2 4283 1 1 118 LEU CD1 C 1.824 -7.852 -9.153 1.00 . A A . 618 LEU CD1 1 1
2 4284 1 1 118 LEU CD2 C 3.434 -5.931 -9.010 1.00 . A A . 618 LEU CD2 1 1
2 4285 1 1 118 LEU CG C 2.113 -6.430 -9.588 1.00 . A A . 618 LEU CG 1 1
2 4286 1 1 118 LEU H H 4.603 -6.342 -11.281 1.00 . A A . 618 LEU H 1 1
2 4287 1 1 118 LEU HA H 2.661 -8.312 -11.586 1.00 . A A . 618 LEU HA 1 1
2 4288 1 1 118 LEU HB2 H 2.420 -5.321 -11.377 1.00 . A A . 618 LEU HB2 1 1
2 4289 1 1 118 LEU HB3 H 1.017 -6.369 -11.431 1.00 . A A . 618 LEU HB3 1 1
2 4290 1 1 118 LEU HD11 H 0.858 -8.141 -9.540 1.00 . A A . 618 LEU HD11 1 1
2 4291 1 1 118 LEU HD12 H 1.827 -7.915 -8.076 1.00 . A A . 618 LEU HD12 1 1
2 4292 1 1 118 LEU HD13 H 2.582 -8.505 -9.562 1.00 . A A . 618 LEU HD13 1 1
2 4293 1 1 118 LEU HD21 H 3.557 -4.885 -9.246 1.00 . A A . 618 LEU HD21 1 1
2 4294 1 1 118 LEU HD22 H 4.251 -6.498 -9.430 1.00 . A A . 618 LEU HD22 1 1
2 4295 1 1 118 LEU HD23 H 3.426 -6.057 -7.938 1.00 . A A . 618 LEU HD23 1 1
2 4296 1 1 118 LEU HG H 1.317 -5.821 -9.185 1.00 . A A . 618 LEU HG 1 1
2 4297 1 1 118 LEU N N 4.294 -7.121 -11.787 1.00 . A A . 618 LEU N 1 1
2 4298 1 1 118 LEU O O 2.448 -6.167 -14.031 1.00 . A A . 618 LEU O 1 1
2 4299 1 1 119 THR C C 0.752 -9.316 -15.739 1.00 . A A . 619 THR C 1 1
2 4300 1 1 119 THR CA C 2.031 -8.540 -15.413 1.00 . A A . 619 THR CA 1 1
2 4301 1 1 119 THR CB C 3.240 -9.257 -16.040 1.00 . A A . 619 THR CB 1 1
2 4302 1 1 119 THR CG2 C 4.413 -8.317 -16.223 1.00 . A A . 619 THR CG2 1 1
2 4303 1 1 119 THR H H 2.250 -9.235 -13.466 1.00 . A A . 619 THR H 1 1
2 4304 1 1 119 THR HA H 1.993 -7.541 -15.815 1.00 . A A . 619 THR HA 1 1
2 4305 1 1 119 THR HB H 2.941 -9.657 -16.998 1.00 . A A . 619 THR HB 1 1
2 4306 1 1 119 THR HG1 H 4.167 -9.988 -14.465 1.00 . A A . 619 THR HG1 1 1
2 4307 1 1 119 THR HG21 H 4.711 -7.932 -15.259 1.00 . A A . 619 THR HG21 1 1
2 4308 1 1 119 THR HG22 H 4.122 -7.498 -16.864 1.00 . A A . 619 THR HG22 1 1
2 4309 1 1 119 THR HG23 H 5.238 -8.852 -16.667 1.00 . A A . 619 THR HG23 1 1
2 4310 1 1 119 THR N N 2.251 -8.409 -13.998 1.00 . A A . 619 THR N 1 1
2 4311 1 1 119 THR O O 0.552 -9.769 -16.867 1.00 . A A . 619 THR O 1 1
2 4312 1 1 119 THR OG1 O 3.630 -10.345 -15.187 1.00 . A A . 619 THR OG1 1 1
2 4313 1 1 120 SER C C -2.518 -9.201 -15.228 1.00 . A A . 620 SER C 1 1
2 4314 1 1 120 SER CA C -1.347 -10.178 -14.939 1.00 . A A . 620 SER CA 1 1
2 4315 1 1 120 SER CB C -1.574 -10.917 -13.617 1.00 . A A . 620 SER CB 1 1
2 4316 1 1 120 SER H H 0.031 -8.986 -13.915 1.00 . A A . 620 SER H 1 1
2 4317 1 1 120 SER HA H -1.225 -10.892 -15.739 1.00 . A A . 620 SER HA 1 1
2 4318 1 1 120 SER HB2 H -2.115 -10.283 -12.932 1.00 . A A . 620 SER HB2 1 1
2 4319 1 1 120 SER HB3 H -2.141 -11.817 -13.797 1.00 . A A . 620 SER HB3 1 1
2 4320 1 1 120 SER HG H -0.123 -12.234 -13.079 1.00 . A A . 620 SER HG 1 1
2 4321 1 1 120 SER N N -0.125 -9.417 -14.783 1.00 . A A . 620 SER N 1 1
2 4322 1 1 120 SER O O -3.685 -9.461 -14.876 1.00 . A A . 620 SER O 1 1
2 4323 1 1 120 SER OG O -0.314 -11.280 -13.036 1.00 . A A . 620 SER OG 1 1
2 4324 1 1 121 LYS C C -4.116 -7.272 -17.250 1.00 . A A . 621 LYS C 1 1
2 4325 1 1 121 LYS CA C -3.142 -7.018 -16.117 1.00 . A A . 621 LYS CA 1 1
2 4326 1 1 121 LYS CB C -2.399 -5.704 -16.404 1.00 . A A . 621 LYS CB 1 1
2 4327 1 1 121 LYS CD C -0.669 -3.985 -15.653 1.00 . A A . 621 LYS CD 1 1
2 4328 1 1 121 LYS CE C -0.074 -3.797 -17.061 1.00 . A A . 621 LYS CE 1 1
2 4329 1 1 121 LYS CG C -1.310 -5.364 -15.409 1.00 . A A . 621 LYS CG 1 1
2 4330 1 1 121 LYS H H -1.310 -8.085 -16.325 1.00 . A A . 621 LYS H 1 1
2 4331 1 1 121 LYS HA H -3.694 -6.888 -15.199 1.00 . A A . 621 LYS HA 1 1
2 4332 1 1 121 LYS HB2 H -1.947 -5.773 -17.382 1.00 . A A . 621 LYS HB2 1 1
2 4333 1 1 121 LYS HB3 H -3.116 -4.896 -16.413 1.00 . A A . 621 LYS HB3 1 1
2 4334 1 1 121 LYS HD2 H -1.425 -3.230 -15.512 1.00 . A A . 621 LYS HD2 1 1
2 4335 1 1 121 LYS HD3 H 0.108 -3.837 -14.920 1.00 . A A . 621 LYS HD3 1 1
2 4336 1 1 121 LYS HE2 H 0.729 -3.076 -17.011 1.00 . A A . 621 LYS HE2 1 1
2 4337 1 1 121 LYS HE3 H 0.329 -4.745 -17.386 1.00 . A A . 621 LYS HE3 1 1
2 4338 1 1 121 LYS HG2 H -1.737 -5.371 -14.416 1.00 . A A . 621 LYS HG2 1 1
2 4339 1 1 121 LYS HG3 H -0.544 -6.124 -15.469 1.00 . A A . 621 LYS HG3 1 1
2 4340 1 1 121 LYS HZ1 H -1.469 -2.410 -17.769 1.00 . A A . 621 LYS HZ1 1 1
2 4341 1 1 121 LYS HZ2 H -1.860 -3.976 -18.267 1.00 . A A . 621 LYS HZ2 1 1
2 4342 1 1 121 LYS HZ3 H -0.602 -3.153 -18.977 1.00 . A A . 621 LYS HZ3 1 1
2 4343 1 1 121 LYS N N -2.204 -8.115 -15.922 1.00 . A A . 621 LYS N 1 1
2 4344 1 1 121 LYS NZ N -1.071 -3.324 -18.064 1.00 . A A . 621 LYS NZ 1 1
2 4345 1 1 121 LYS O O -5.333 -7.215 -17.062 1.00 . A A . 621 LYS O 1 1
2 4346 1 1 122 GLU C C -5.032 -8.990 -19.761 1.00 . A A . 622 GLU C 1 1
2 4347 1 1 122 GLU CA C -4.420 -7.627 -19.594 1.00 . A A . 622 GLU CA 1 1
2 4348 1 1 122 GLU CB C -3.582 -7.303 -20.823 1.00 . A A . 622 GLU CB 1 1
2 4349 1 1 122 GLU CD C -3.640 -4.842 -20.368 1.00 . A A . 622 GLU CD 1 1
2 4350 1 1 122 GLU CG C -2.790 -6.014 -20.724 1.00 . A A . 622 GLU CG 1 1
2 4351 1 1 122 GLU H H -2.640 -7.766 -18.478 1.00 . A A . 622 GLU H 1 1
2 4352 1 1 122 GLU HA H -5.200 -6.886 -19.514 1.00 . A A . 622 GLU HA 1 1
2 4353 1 1 122 GLU HB2 H -2.888 -8.114 -20.984 1.00 . A A . 622 GLU HB2 1 1
2 4354 1 1 122 GLU HB3 H -4.241 -7.233 -21.676 1.00 . A A . 622 GLU HB3 1 1
2 4355 1 1 122 GLU HG2 H -2.043 -6.128 -19.954 1.00 . A A . 622 GLU HG2 1 1
2 4356 1 1 122 GLU HG3 H -2.306 -5.823 -21.670 1.00 . A A . 622 GLU HG3 1 1
2 4357 1 1 122 GLU N N -3.598 -7.561 -18.405 1.00 . A A . 622 GLU N 1 1
2 4358 1 1 122 GLU O O -6.251 -9.144 -19.856 1.00 . A A . 622 GLU O 1 1
2 4359 1 1 122 GLU OE1 O -4.601 -4.548 -21.102 1.00 . A A . 622 GLU OE1 1 1
2 4360 1 1 122 GLU OE2 O -3.353 -4.167 -19.358 1.00 . A A . 622 GLU OE2 1 1
2 4361 1 1 123 GLU C C -4.950 -12.027 -18.759 1.00 . A A . 623 GLU C 1 1
2 4362 1 1 123 GLU CA C -4.556 -11.298 -20.025 1.00 . A A . 623 GLU CA 1 1
2 4363 1 1 123 GLU CB C -3.409 -12.039 -20.730 1.00 . A A . 623 GLU CB 1 1
2 4364 1 1 123 GLU CD C -1.290 -10.773 -20.018 1.00 . A A . 623 GLU CD 1 1
2 4365 1 1 123 GLU CG C -2.071 -12.076 -19.968 1.00 . A A . 623 GLU CG 1 1
2 4366 1 1 123 GLU H H -3.246 -9.772 -19.539 1.00 . A A . 623 GLU H 1 1
2 4367 1 1 123 GLU HA H -5.400 -11.285 -20.697 1.00 . A A . 623 GLU HA 1 1
2 4368 1 1 123 GLU HB2 H -3.727 -13.053 -20.914 1.00 . A A . 623 GLU HB2 1 1
2 4369 1 1 123 GLU HB3 H -3.240 -11.557 -21.682 1.00 . A A . 623 GLU HB3 1 1
2 4370 1 1 123 GLU HG2 H -2.277 -12.300 -18.932 1.00 . A A . 623 GLU HG2 1 1
2 4371 1 1 123 GLU HG3 H -1.460 -12.866 -20.381 1.00 . A A . 623 GLU HG3 1 1
2 4372 1 1 123 GLU N N -4.191 -9.958 -19.759 1.00 . A A . 623 GLU N 1 1
2 4373 1 1 123 GLU O O -4.394 -11.789 -17.674 1.00 . A A . 623 GLU O 1 1
2 4374 1 1 123 GLU OE1 O -1.595 -9.838 -19.264 1.00 . A A . 623 GLU OE1 1 1
2 4375 1 1 123 GLU OE2 O -0.340 -10.682 -20.820 1.00 . A A . 623 GLU OE2 1 1
2 4376 1 1 124 GLU C C -5.548 -14.994 -17.712 1.00 . A A . 624 GLU C 1 1
2 4377 1 1 124 GLU CA C -6.329 -13.697 -17.781 1.00 . A A . 624 GLU CA 1 1
2 4378 1 1 124 GLU CB C -7.822 -13.965 -17.842 1.00 . A A . 624 GLU CB 1 1
2 4379 1 1 124 GLU CD C -9.722 -15.059 -18.983 1.00 . A A . 624 GLU CD 1 1
2 4380 1 1 124 GLU CG C -8.273 -14.742 -19.056 1.00 . A A . 624 GLU CG 1 1
2 4381 1 1 124 GLU H H -6.292 -13.057 -19.773 1.00 . A A . 624 GLU H 1 1
2 4382 1 1 124 GLU HA H -6.113 -13.124 -16.892 1.00 . A A . 624 GLU HA 1 1
2 4383 1 1 124 GLU HB2 H -8.105 -14.525 -16.963 1.00 . A A . 624 GLU HB2 1 1
2 4384 1 1 124 GLU HB3 H -8.343 -13.019 -17.834 1.00 . A A . 624 GLU HB3 1 1
2 4385 1 1 124 GLU HG2 H -8.094 -14.146 -19.940 1.00 . A A . 624 GLU HG2 1 1
2 4386 1 1 124 GLU HG3 H -7.714 -15.664 -19.114 1.00 . A A . 624 GLU HG3 1 1
2 4387 1 1 124 GLU N N -5.886 -12.917 -18.891 1.00 . A A . 624 GLU N 1 1
2 4388 1 1 124 GLU O O -5.513 -15.641 -16.671 1.00 . A A . 624 GLU O 1 1
2 4389 1 1 124 GLU OE1 O -10.085 -16.021 -18.285 1.00 . A A . 624 GLU OE1 1 1
2 4390 1 1 124 GLU OE2 O -10.535 -14.331 -19.590 1.00 . A A . 624 GLU OE2 1 1
2 4391 1 1 125 GLU C C -2.964 -16.499 -17.801 1.00 . A A . 625 GLU C 1 1
2 4392 1 1 125 GLU CA C -4.059 -16.564 -18.868 1.00 . A A . 625 GLU CA 1 1
2 4393 1 1 125 GLU CB C -3.440 -16.787 -20.269 1.00 . A A . 625 GLU CB 1 1
2 4394 1 1 125 GLU CD C -1.767 -16.062 -22.023 1.00 . A A . 625 GLU CD 1 1
2 4395 1 1 125 GLU CG C -2.406 -15.750 -20.694 1.00 . A A . 625 GLU CG 1 1
2 4396 1 1 125 GLU H H -4.958 -14.798 -19.629 1.00 . A A . 625 GLU H 1 1
2 4397 1 1 125 GLU HA H -4.713 -17.390 -18.628 1.00 . A A . 625 GLU HA 1 1
2 4398 1 1 125 GLU HB2 H -2.968 -17.758 -20.292 1.00 . A A . 625 GLU HB2 1 1
2 4399 1 1 125 GLU HB3 H -4.239 -16.780 -20.997 1.00 . A A . 625 GLU HB3 1 1
2 4400 1 1 125 GLU HG2 H -2.889 -14.788 -20.765 1.00 . A A . 625 GLU HG2 1 1
2 4401 1 1 125 GLU HG3 H -1.633 -15.705 -19.941 1.00 . A A . 625 GLU HG3 1 1
2 4402 1 1 125 GLU N N -4.872 -15.348 -18.819 1.00 . A A . 625 GLU N 1 1
2 4403 1 1 125 GLU O O -2.607 -17.502 -17.188 1.00 . A A . 625 GLU O 1 1
2 4404 1 1 125 GLU OE1 O -0.822 -16.885 -22.067 1.00 . A A . 625 GLU OE1 1 1
2 4405 1 1 125 GLU OE2 O -2.185 -15.489 -23.043 1.00 . A A . 625 GLU OE2 1 1
2 4406 1 1 126 ARG C C -2.091 -15.125 -15.160 1.00 . A A . 626 ARG C 1 1
2 4407 1 1 126 ARG CA C -1.479 -15.052 -16.558 1.00 . A A . 626 ARG CA 1 1
2 4408 1 1 126 ARG CB C -0.816 -13.691 -16.815 1.00 . A A . 626 ARG CB 1 1
2 4409 1 1 126 ARG CD C 1.367 -14.375 -15.766 1.00 . A A . 626 ARG CD 1 1
2 4410 1 1 126 ARG CG C 0.280 -13.320 -15.836 1.00 . A A . 626 ARG CG 1 1
2 4411 1 1 126 ARG CZ C 3.694 -13.927 -15.053 1.00 . A A . 626 ARG CZ 1 1
2 4412 1 1 126 ARG H H -2.843 -14.545 -18.076 1.00 . A A . 626 ARG H 1 1
2 4413 1 1 126 ARG HA H -0.736 -15.830 -16.652 1.00 . A A . 626 ARG HA 1 1
2 4414 1 1 126 ARG HB2 H -0.394 -13.687 -17.809 1.00 . A A . 626 ARG HB2 1 1
2 4415 1 1 126 ARG HB3 H -1.581 -12.930 -16.761 1.00 . A A . 626 ARG HB3 1 1
2 4416 1 1 126 ARG HD2 H 0.900 -15.278 -15.399 1.00 . A A . 626 ARG HD2 1 1
2 4417 1 1 126 ARG HD3 H 1.810 -14.540 -16.734 1.00 . A A . 626 ARG HD3 1 1
2 4418 1 1 126 ARG HE H 1.991 -13.895 -13.901 1.00 . A A . 626 ARG HE 1 1
2 4419 1 1 126 ARG HG2 H 0.725 -12.385 -16.143 1.00 . A A . 626 ARG HG2 1 1
2 4420 1 1 126 ARG HG3 H -0.157 -13.202 -14.855 1.00 . A A . 626 ARG HG3 1 1
2 4421 1 1 126 ARG HH11 H 3.574 -14.257 -17.082 1.00 . A A . 626 ARG HH11 1 1
2 4422 1 1 126 ARG HH12 H 5.150 -13.982 -16.448 1.00 . A A . 626 ARG HH12 1 1
2 4423 1 1 126 ARG HH21 H 4.243 -13.566 -13.128 1.00 . A A . 626 ARG HH21 1 1
2 4424 1 1 126 ARG HH22 H 5.529 -13.636 -14.285 1.00 . A A . 626 ARG HH22 1 1
2 4425 1 1 126 ARG N N -2.493 -15.292 -17.549 1.00 . A A . 626 ARG N 1 1
2 4426 1 1 126 ARG NE N 2.387 -14.022 -14.804 1.00 . A A . 626 ARG NE 1 1
2 4427 1 1 126 ARG NH1 N 4.159 -14.070 -16.291 1.00 . A A . 626 ARG NH1 1 1
2 4428 1 1 126 ARG NH2 N 4.541 -13.684 -14.077 1.00 . A A . 626 ARG NH2 1 1
2 4429 1 1 126 ARG O O -1.486 -15.634 -14.236 1.00 . A A . 626 ARG O 1 1
2 4430 1 1 127 ARG C C -4.284 -16.099 -13.265 1.00 . A A . 627 ARG C 1 1
2 4431 1 1 127 ARG CA C -4.047 -14.682 -13.770 1.00 . A A . 627 ARG CA 1 1
2 4432 1 1 127 ARG CB C -5.370 -13.941 -13.891 1.00 . A A . 627 ARG CB 1 1
2 4433 1 1 127 ARG CD C -6.569 -11.839 -14.459 1.00 . A A . 627 ARG CD 1 1
2 4434 1 1 127 ARG CG C -5.228 -12.516 -14.382 1.00 . A A . 627 ARG CG 1 1
2 4435 1 1 127 ARG CZ C -7.544 -9.719 -15.281 1.00 . A A . 627 ARG CZ 1 1
2 4436 1 1 127 ARG H H -3.816 -14.429 -15.862 1.00 . A A . 627 ARG H 1 1
2 4437 1 1 127 ARG HA H -3.414 -14.161 -13.069 1.00 . A A . 627 ARG HA 1 1
2 4438 1 1 127 ARG HB2 H -6.005 -14.476 -14.581 1.00 . A A . 627 ARG HB2 1 1
2 4439 1 1 127 ARG HB3 H -5.847 -13.919 -12.922 1.00 . A A . 627 ARG HB3 1 1
2 4440 1 1 127 ARG HD2 H -7.232 -12.442 -15.063 1.00 . A A . 627 ARG HD2 1 1
2 4441 1 1 127 ARG HD3 H -6.972 -11.756 -13.461 1.00 . A A . 627 ARG HD3 1 1
2 4442 1 1 127 ARG HE H -5.573 -10.220 -15.295 1.00 . A A . 627 ARG HE 1 1
2 4443 1 1 127 ARG HG2 H -4.596 -11.964 -13.702 1.00 . A A . 627 ARG HG2 1 1
2 4444 1 1 127 ARG HG3 H -4.775 -12.520 -15.363 1.00 . A A . 627 ARG HG3 1 1
2 4445 1 1 127 ARG HH11 H -8.901 -10.949 -14.372 1.00 . A A . 627 ARG HH11 1 1
2 4446 1 1 127 ARG HH12 H -9.572 -9.534 -15.002 1.00 . A A . 627 ARG HH12 1 1
2 4447 1 1 127 ARG HH21 H -6.501 -8.218 -16.221 1.00 . A A . 627 ARG HH21 1 1
2 4448 1 1 127 ARG HH22 H -8.170 -7.962 -16.116 1.00 . A A . 627 ARG HH22 1 1
2 4449 1 1 127 ARG N N -3.341 -14.704 -15.051 1.00 . A A . 627 ARG N 1 1
2 4450 1 1 127 ARG NE N -6.485 -10.503 -15.047 1.00 . A A . 627 ARG NE 1 1
2 4451 1 1 127 ARG NH1 N -8.748 -10.090 -14.865 1.00 . A A . 627 ARG NH1 1 1
2 4452 1 1 127 ARG NH2 N -7.394 -8.563 -15.903 1.00 . A A . 627 ARG NH2 1 1
2 4453 1 1 127 ARG O O -4.491 -16.321 -12.075 1.00 . A A . 627 ARG O 1 1
2 4454 1 1 128 ILE C C -3.171 -18.903 -13.038 1.00 . A A . 628 ILE C 1 1
2 4455 1 1 128 ILE CA C -4.382 -18.460 -13.864 1.00 . A A . 628 ILE CA 1 1
2 4456 1 1 128 ILE CB C -4.502 -19.299 -15.157 1.00 . A A . 628 ILE CB 1 1
2 4457 1 1 128 ILE CD1 C -5.940 -19.544 -17.251 1.00 . A A . 628 ILE CD1 1 1
2 4458 1 1 128 ILE CG1 C -5.786 -18.906 -15.898 1.00 . A A . 628 ILE CG1 1 1
2 4459 1 1 128 ILE CG2 C -4.470 -20.799 -14.856 1.00 . A A . 628 ILE CG2 1 1
2 4460 1 1 128 ILE H H -4.213 -16.799 -15.135 1.00 . A A . 628 ILE H 1 1
2 4461 1 1 128 ILE HA H -5.268 -18.606 -13.265 1.00 . A A . 628 ILE HA 1 1
2 4462 1 1 128 ILE HB H -3.657 -19.061 -15.787 1.00 . A A . 628 ILE HB 1 1
2 4463 1 1 128 ILE HD11 H -5.988 -20.616 -17.140 1.00 . A A . 628 ILE HD11 1 1
2 4464 1 1 128 ILE HD12 H -5.076 -19.281 -17.843 1.00 . A A . 628 ILE HD12 1 1
2 4465 1 1 128 ILE HD13 H -6.838 -19.177 -17.724 1.00 . A A . 628 ILE HD13 1 1
2 4466 1 1 128 ILE HG12 H -6.638 -19.199 -15.304 1.00 . A A . 628 ILE HG12 1 1
2 4467 1 1 128 ILE HG13 H -5.802 -17.833 -16.029 1.00 . A A . 628 ILE HG13 1 1
2 4468 1 1 128 ILE HG21 H -3.551 -21.030 -14.337 1.00 . A A . 628 ILE HG21 1 1
2 4469 1 1 128 ILE HG22 H -4.510 -21.350 -15.784 1.00 . A A . 628 ILE HG22 1 1
2 4470 1 1 128 ILE HG23 H -5.316 -21.066 -14.241 1.00 . A A . 628 ILE HG23 1 1
2 4471 1 1 128 ILE N N -4.272 -17.051 -14.187 1.00 . A A . 628 ILE N 1 1
2 4472 1 1 128 ILE O O -3.313 -19.607 -12.056 1.00 . A A . 628 ILE O 1 1
2 4473 1 1 129 ALA C C -0.848 -18.046 -11.314 1.00 . A A . 629 ALA C 1 1
2 4474 1 1 129 ALA CA C -0.776 -18.750 -12.658 1.00 . A A . 629 ALA CA 1 1
2 4475 1 1 129 ALA CB C 0.454 -18.299 -13.425 1.00 . A A . 629 ALA CB 1 1
2 4476 1 1 129 ALA H H -1.926 -17.841 -14.189 1.00 . A A . 629 ALA H 1 1
2 4477 1 1 129 ALA HA H -0.746 -19.821 -12.514 1.00 . A A . 629 ALA HA 1 1
2 4478 1 1 129 ALA HB1 H 0.415 -17.226 -13.549 1.00 . A A . 629 ALA HB1 1 1
2 4479 1 1 129 ALA HB2 H 0.458 -18.774 -14.396 1.00 . A A . 629 ALA HB2 1 1
2 4480 1 1 129 ALA HB3 H 1.344 -18.569 -12.877 1.00 . A A . 629 ALA HB3 1 1
2 4481 1 1 129 ALA N N -1.991 -18.433 -13.409 1.00 . A A . 629 ALA N 1 1
2 4482 1 1 129 ALA O O -0.490 -18.591 -10.257 1.00 . A A . 629 ALA O 1 1
2 4483 1 1 130 GLU C C -2.776 -16.487 -9.317 1.00 . A A . 630 GLU C 1 1
2 4484 1 1 130 GLU CA C -1.620 -16.027 -10.219 1.00 . A A . 630 GLU CA 1 1
2 4485 1 1 130 GLU CB C -1.693 -14.554 -10.580 1.00 . A A . 630 GLU CB 1 1
2 4486 1 1 130 GLU CD C 0.558 -14.409 -11.798 1.00 . A A . 630 GLU CD 1 1
2 4487 1 1 130 GLU CG C -0.324 -13.877 -10.711 1.00 . A A . 630 GLU CG 1 1
2 4488 1 1 130 GLU H H -1.631 -16.508 -12.250 1.00 . A A . 630 GLU H 1 1
2 4489 1 1 130 GLU HA H -0.731 -16.169 -9.622 1.00 . A A . 630 GLU HA 1 1
2 4490 1 1 130 GLU HB2 H -2.206 -14.463 -11.524 1.00 . A A . 630 GLU HB2 1 1
2 4491 1 1 130 GLU HB3 H -2.258 -14.036 -9.819 1.00 . A A . 630 GLU HB3 1 1
2 4492 1 1 130 GLU HG2 H -0.480 -12.838 -10.958 1.00 . A A . 630 GLU HG2 1 1
2 4493 1 1 130 GLU HG3 H 0.204 -13.958 -9.774 1.00 . A A . 630 GLU HG3 1 1
2 4494 1 1 130 GLU N N -1.397 -16.863 -11.366 1.00 . A A . 630 GLU N 1 1
2 4495 1 1 130 GLU O O -3.275 -15.726 -8.495 1.00 . A A . 630 GLU O 1 1
2 4496 1 1 130 GLU OE1 O 1.279 -15.413 -11.586 1.00 . A A . 630 GLU OE1 1 1
2 4497 1 1 130 GLU OE2 O 0.568 -13.797 -12.864 1.00 . A A . 630 GLU OE2 1 1
2 4498 1 1 131 MET C C -3.224 -18.852 -7.425 1.00 . A A . 631 MET C 1 1
2 4499 1 1 131 MET CA C -4.141 -18.291 -8.520 1.00 . A A . 631 MET CA 1 1
2 4500 1 1 131 MET CB C -5.056 -19.414 -9.080 1.00 . A A . 631 MET CB 1 1
2 4501 1 1 131 MET CE C -6.139 -21.280 -11.489 1.00 . A A . 631 MET CE 1 1
2 4502 1 1 131 MET CG C -4.347 -20.725 -9.424 1.00 . A A . 631 MET CG 1 1
2 4503 1 1 131 MET H H -3.046 -18.174 -10.356 1.00 . A A . 631 MET H 1 1
2 4504 1 1 131 MET HA H -4.729 -17.490 -8.093 1.00 . A A . 631 MET HA 1 1
2 4505 1 1 131 MET HB2 H -5.819 -19.632 -8.347 1.00 . A A . 631 MET HB2 1 1
2 4506 1 1 131 MET HB3 H -5.534 -19.042 -9.974 1.00 . A A . 631 MET HB3 1 1
2 4507 1 1 131 MET HE1 H -6.805 -21.979 -11.973 1.00 . A A . 631 MET HE1 1 1
2 4508 1 1 131 MET HE2 H -5.326 -21.030 -12.153 1.00 . A A . 631 MET HE2 1 1
2 4509 1 1 131 MET HE3 H -6.685 -20.383 -11.235 1.00 . A A . 631 MET HE3 1 1
2 4510 1 1 131 MET HG2 H -3.628 -20.529 -10.208 1.00 . A A . 631 MET HG2 1 1
2 4511 1 1 131 MET HG3 H -3.825 -21.077 -8.547 1.00 . A A . 631 MET HG3 1 1
2 4512 1 1 131 MET N N -3.265 -17.703 -9.523 1.00 . A A . 631 MET N 1 1
2 4513 1 1 131 MET O O -3.622 -19.052 -6.279 1.00 . A A . 631 MET O 1 1
2 4514 1 1 131 MET SD S -5.479 -22.024 -9.994 1.00 . A A . 631 MET SD 1 1
2 4515 1 1 132 GLY C C -0.095 -18.431 -6.429 1.00 . A A . 632 GLY C 1 1
2 4516 1 1 132 GLY CA C -0.978 -19.562 -6.909 1.00 . A A . 632 GLY CA 1 1
2 4517 1 1 132 GLY H H -1.725 -18.908 -8.751 1.00 . A A . 632 GLY H 1 1
2 4518 1 1 132 GLY HA2 H -1.470 -20.021 -6.065 1.00 . A A . 632 GLY HA2 1 1
2 4519 1 1 132 GLY HA3 H -0.364 -20.297 -7.409 1.00 . A A . 632 GLY HA3 1 1
2 4520 1 1 132 GLY N N -1.968 -19.084 -7.815 1.00 . A A . 632 GLY N 1 1
2 4521 1 1 132 GLY O O 0.344 -18.427 -5.294 1.00 . A A . 632 GLY O 1 1
2 4522 1 1 133 ARG C C 0.051 -15.173 -6.579 1.00 . A A . 633 ARG C 1 1
2 4523 1 1 133 ARG CA C 0.989 -16.324 -6.938 1.00 . A A . 633 ARG CA 1 1
2 4524 1 1 133 ARG CB C 1.945 -15.840 -8.054 1.00 . A A . 633 ARG CB 1 1
2 4525 1 1 133 ARG CD C 2.886 -17.896 -9.315 1.00 . A A . 633 ARG CD 1 1
2 4526 1 1 133 ARG CG C 3.172 -16.708 -8.392 1.00 . A A . 633 ARG CG 1 1
2 4527 1 1 133 ARG CZ C 2.407 -20.338 -9.172 1.00 . A A . 633 ARG CZ 1 1
2 4528 1 1 133 ARG H H -0.130 -17.556 -8.235 1.00 . A A . 633 ARG H 1 1
2 4529 1 1 133 ARG HA H 1.566 -16.590 -6.064 1.00 . A A . 633 ARG HA 1 1
2 4530 1 1 133 ARG HB2 H 1.371 -15.743 -8.962 1.00 . A A . 633 ARG HB2 1 1
2 4531 1 1 133 ARG HB3 H 2.297 -14.857 -7.776 1.00 . A A . 633 ARG HB3 1 1
2 4532 1 1 133 ARG HD2 H 2.193 -17.576 -10.079 1.00 . A A . 633 ARG HD2 1 1
2 4533 1 1 133 ARG HD3 H 3.814 -18.175 -9.792 1.00 . A A . 633 ARG HD3 1 1
2 4534 1 1 133 ARG HE H 1.829 -18.901 -7.820 1.00 . A A . 633 ARG HE 1 1
2 4535 1 1 133 ARG HG2 H 3.912 -16.085 -8.871 1.00 . A A . 633 ARG HG2 1 1
2 4536 1 1 133 ARG HG3 H 3.582 -17.077 -7.463 1.00 . A A . 633 ARG HG3 1 1
2 4537 1 1 133 ARG HH11 H 3.689 -19.807 -10.697 1.00 . A A . 633 ARG HH11 1 1
2 4538 1 1 133 ARG HH12 H 3.238 -21.451 -10.686 1.00 . A A . 633 ARG HH12 1 1
2 4539 1 1 133 ARG HH21 H 1.241 -21.356 -7.755 1.00 . A A . 633 ARG HH21 1 1
2 4540 1 1 133 ARG HH22 H 1.900 -22.307 -8.999 1.00 . A A . 633 ARG HH22 1 1
2 4541 1 1 133 ARG N N 0.204 -17.493 -7.314 1.00 . A A . 633 ARG N 1 1
2 4542 1 1 133 ARG NE N 2.315 -19.088 -8.650 1.00 . A A . 633 ARG NE 1 1
2 4543 1 1 133 ARG NH1 N 3.162 -20.546 -10.251 1.00 . A A . 633 ARG NH1 1 1
2 4544 1 1 133 ARG NH2 N 1.798 -21.385 -8.587 1.00 . A A . 633 ARG NH2 1 1
2 4545 1 1 133 ARG O O -0.839 -14.866 -7.335 1.00 . A A . 633 ARG O 1 1
2 4546 1 1 134 PRO C C -0.235 -12.125 -5.775 1.00 . A A . 634 PRO C 1 1
2 4547 1 1 134 PRO CA C -0.618 -13.413 -5.020 1.00 . A A . 634 PRO CA 1 1
2 4548 1 1 134 PRO CB C -0.345 -13.284 -3.525 1.00 . A A . 634 PRO CB 1 1
2 4549 1 1 134 PRO CD C 1.236 -14.865 -4.402 1.00 . A A . 634 PRO CD 1 1
2 4550 1 1 134 PRO CG C 1.036 -13.812 -3.343 1.00 . A A . 634 PRO CG 1 1
2 4551 1 1 134 PRO HA H -1.664 -13.619 -5.187 1.00 . A A . 634 PRO HA 1 1
2 4552 1 1 134 PRO HB2 H -0.442 -12.250 -3.235 1.00 . A A . 634 PRO HB2 1 1
2 4553 1 1 134 PRO HB3 H -1.066 -13.874 -2.979 1.00 . A A . 634 PRO HB3 1 1
2 4554 1 1 134 PRO HD2 H 2.229 -14.797 -4.818 1.00 . A A . 634 PRO HD2 1 1
2 4555 1 1 134 PRO HD3 H 1.066 -15.849 -3.990 1.00 . A A . 634 PRO HD3 1 1
2 4556 1 1 134 PRO HG2 H 1.759 -13.019 -3.467 1.00 . A A . 634 PRO HG2 1 1
2 4557 1 1 134 PRO HG3 H 1.137 -14.248 -2.360 1.00 . A A . 634 PRO HG3 1 1
2 4558 1 1 134 PRO N N 0.221 -14.542 -5.415 1.00 . A A . 634 PRO N 1 1
2 4559 1 1 134 PRO O O 0.910 -11.967 -6.205 1.00 . A A . 634 PRO O 1 1
2 4560 1 1 135 ILE C C -1.392 -8.733 -5.932 1.00 . A A . 635 ILE C 1 1
2 4561 1 1 135 ILE CA C -0.942 -9.984 -6.682 1.00 . A A . 635 ILE CA 1 1
2 4562 1 1 135 ILE CB C -1.533 -10.023 -8.141 1.00 . A A . 635 ILE CB 1 1
2 4563 1 1 135 ILE CD1 C -4.057 -9.763 -7.602 1.00 . A A . 635 ILE CD1 1 1
2 4564 1 1 135 ILE CG1 C -2.966 -10.612 -8.213 1.00 . A A . 635 ILE CG1 1 1
2 4565 1 1 135 ILE CG2 C -0.605 -10.761 -9.085 1.00 . A A . 635 ILE CG2 1 1
2 4566 1 1 135 ILE H H -2.066 -11.326 -5.520 1.00 . A A . 635 ILE H 1 1
2 4567 1 1 135 ILE HA H 0.133 -9.913 -6.764 1.00 . A A . 635 ILE HA 1 1
2 4568 1 1 135 ILE HB H -1.562 -8.999 -8.486 1.00 . A A . 635 ILE HB 1 1
2 4569 1 1 135 ILE HD11 H -4.090 -8.807 -8.101 1.00 . A A . 635 ILE HD11 1 1
2 4570 1 1 135 ILE HD12 H -3.848 -9.614 -6.552 1.00 . A A . 635 ILE HD12 1 1
2 4571 1 1 135 ILE HD13 H -5.010 -10.258 -7.711 1.00 . A A . 635 ILE HD13 1 1
2 4572 1 1 135 ILE HG12 H -3.228 -10.755 -9.250 1.00 . A A . 635 ILE HG12 1 1
2 4573 1 1 135 ILE HG13 H -2.969 -11.573 -7.719 1.00 . A A . 635 ILE HG13 1 1
2 4574 1 1 135 ILE HG21 H -0.480 -11.779 -8.743 1.00 . A A . 635 ILE HG21 1 1
2 4575 1 1 135 ILE HG22 H 0.357 -10.271 -9.109 1.00 . A A . 635 ILE HG22 1 1
2 4576 1 1 135 ILE HG23 H -1.030 -10.767 -10.079 1.00 . A A . 635 ILE HG23 1 1
2 4577 1 1 135 ILE N N -1.184 -11.211 -5.931 1.00 . A A . 635 ILE N 1 1
2 4578 1 1 135 ILE O O -1.877 -8.809 -4.798 1.00 . A A . 635 ILE O 1 1
2 4579 1 1 136 LEU C C -3.083 -6.129 -6.071 1.00 . A A . 636 LEU C 1 1
2 4580 1 1 136 LEU CA C -1.568 -6.317 -5.965 1.00 . A A . 636 LEU CA 1 1
2 4581 1 1 136 LEU CB C -0.745 -5.132 -6.602 1.00 . A A . 636 LEU CB 1 1
2 4582 1 1 136 LEU CD1 C -1.393 -5.690 -9.055 1.00 . A A . 636 LEU CD1 1 1
2 4583 1 1 136 LEU CD2 C -2.156 -3.525 -8.013 1.00 . A A . 636 LEU CD2 1 1
2 4584 1 1 136 LEU CG C -1.082 -4.599 -8.039 1.00 . A A . 636 LEU CG 1 1
2 4585 1 1 136 LEU H H -0.807 -7.596 -7.454 1.00 . A A . 636 LEU H 1 1
2 4586 1 1 136 LEU HA H -1.328 -6.390 -4.914 1.00 . A A . 636 LEU HA 1 1
2 4587 1 1 136 LEU HB2 H -0.837 -4.288 -5.935 1.00 . A A . 636 LEU HB2 1 1
2 4588 1 1 136 LEU HB3 H 0.292 -5.432 -6.594 1.00 . A A . 636 LEU HB3 1 1
2 4589 1 1 136 LEU HD11 H -1.574 -5.248 -10.022 1.00 . A A . 636 LEU HD11 1 1
2 4590 1 1 136 LEU HD12 H -2.284 -6.203 -8.723 1.00 . A A . 636 LEU HD12 1 1
2 4591 1 1 136 LEU HD13 H -0.580 -6.396 -9.111 1.00 . A A . 636 LEU HD13 1 1
2 4592 1 1 136 LEU HD21 H -2.360 -3.201 -9.023 1.00 . A A . 636 LEU HD21 1 1
2 4593 1 1 136 LEU HD22 H -1.814 -2.685 -7.429 1.00 . A A . 636 LEU HD22 1 1
2 4594 1 1 136 LEU HD23 H -3.059 -3.927 -7.576 1.00 . A A . 636 LEU HD23 1 1
2 4595 1 1 136 LEU HG H -0.176 -4.134 -8.404 1.00 . A A . 636 LEU HG 1 1
2 4596 1 1 136 LEU N N -1.196 -7.587 -6.557 1.00 . A A . 636 LEU N 1 1
2 4597 1 1 136 LEU O O -3.718 -6.696 -6.960 1.00 . A A . 636 LEU O 1 1
2 4598 1 1 137 GLY C C -5.605 -4.151 -6.081 1.00 . A A . 637 GLY C 1 1
2 4599 1 1 137 GLY CA C -5.085 -5.202 -5.141 1.00 . A A . 637 GLY CA 1 1
2 4600 1 1 137 GLY H H -3.089 -4.906 -4.513 1.00 . A A . 637 GLY H 1 1
2 4601 1 1 137 GLY HA2 H -5.550 -6.134 -5.418 1.00 . A A . 637 GLY HA2 1 1
2 4602 1 1 137 GLY HA3 H -5.384 -4.956 -4.134 1.00 . A A . 637 GLY HA3 1 1
2 4603 1 1 137 GLY N N -3.648 -5.369 -5.175 1.00 . A A . 637 GLY N 1 1
2 4604 1 1 137 GLY O O -5.197 -4.081 -7.238 1.00 . A A . 637 GLY O 1 1
2 4605 1 1 138 GLU C C -6.147 -1.229 -6.741 1.00 . A A . 638 GLU C 1 1
2 4606 1 1 138 GLU CA C -7.139 -2.343 -6.395 1.00 . A A . 638 GLU CA 1 1
2 4607 1 1 138 GLU CB C -8.346 -1.783 -5.648 1.00 . A A . 638 GLU CB 1 1
2 4608 1 1 138 GLU CD C -9.876 -1.770 -7.617 1.00 . A A . 638 GLU CD 1 1
2 4609 1 1 138 GLU CG C -9.268 -0.950 -6.506 1.00 . A A . 638 GLU CG 1 1
2 4610 1 1 138 GLU H H -6.789 -3.445 -4.661 1.00 . A A . 638 GLU H 1 1
2 4611 1 1 138 GLU HA H -7.476 -2.809 -7.307 1.00 . A A . 638 GLU HA 1 1
2 4612 1 1 138 GLU HB2 H -8.915 -2.606 -5.241 1.00 . A A . 638 GLU HB2 1 1
2 4613 1 1 138 GLU HB3 H -7.979 -1.184 -4.831 1.00 . A A . 638 GLU HB3 1 1
2 4614 1 1 138 GLU HG2 H -10.062 -0.551 -5.893 1.00 . A A . 638 GLU HG2 1 1
2 4615 1 1 138 GLU HG3 H -8.704 -0.139 -6.944 1.00 . A A . 638 GLU HG3 1 1
2 4616 1 1 138 GLU N N -6.504 -3.348 -5.592 1.00 . A A . 638 GLU N 1 1
2 4617 1 1 138 GLU O O -5.898 -0.934 -7.921 1.00 . A A . 638 GLU O 1 1
2 4618 1 1 138 GLU OE1 O -9.265 -1.873 -8.709 1.00 . A A . 638 GLU OE1 1 1
2 4619 1 1 138 GLU OE2 O -10.980 -2.329 -7.427 1.00 . A A . 638 GLU OE2 1 1
2 4620 1 1 139 HIS C C -3.598 0.411 -4.819 1.00 . A A . 639 HIS C 1 1
2 4621 1 1 139 HIS CA C -4.613 0.424 -5.928 1.00 . A A . 639 HIS CA 1 1
2 4622 1 1 139 HIS CB C -5.280 1.822 -6.082 1.00 . A A . 639 HIS CB 1 1
2 4623 1 1 139 HIS CD2 C -7.330 1.862 -4.485 1.00 . A A . 639 HIS CD2 1 1
2 4624 1 1 139 HIS CE1 C -6.737 3.472 -3.170 1.00 . A A . 639 HIS CE1 1 1
2 4625 1 1 139 HIS CG C -6.120 2.290 -4.915 1.00 . A A . 639 HIS CG 1 1
2 4626 1 1 139 HIS H H -5.795 -0.890 -4.806 1.00 . A A . 639 HIS H 1 1
2 4627 1 1 139 HIS HA H -4.092 0.189 -6.844 1.00 . A A . 639 HIS HA 1 1
2 4628 1 1 139 HIS HB2 H -4.509 2.561 -6.235 1.00 . A A . 639 HIS HB2 1 1
2 4629 1 1 139 HIS HB3 H -5.911 1.795 -6.958 1.00 . A A . 639 HIS HB3 1 1
2 4630 1 1 139 HIS HD1 H -4.940 3.853 -4.126 1.00 . A A . 639 HIS HD1 1 1
2 4631 1 1 139 HIS HD2 H -7.915 1.069 -4.926 1.00 . A A . 639 HIS HD2 1 1
2 4632 1 1 139 HIS HE1 H -6.728 4.203 -2.375 1.00 . A A . 639 HIS HE1 1 1
2 4633 1 1 139 HIS N N -5.576 -0.626 -5.729 1.00 . A A . 639 HIS N 1 1
2 4634 1 1 139 HIS ND1 N -5.760 3.316 -4.067 1.00 . A A . 639 HIS ND1 1 1
2 4635 1 1 139 HIS NE2 N -7.717 2.611 -3.381 1.00 . A A . 639 HIS NE2 1 1
2 4636 1 1 139 HIS O O -3.941 0.460 -3.627 1.00 . A A . 639 HIS O 1 1
2 4637 1 1 140 THR C C -0.555 1.592 -4.332 1.00 . A A . 640 THR C 1 1
2 4638 1 1 140 THR CA C -1.339 0.287 -4.220 1.00 . A A . 640 THR CA 1 1
2 4639 1 1 140 THR CB C -0.444 -0.978 -4.357 1.00 . A A . 640 THR CB 1 1
2 4640 1 1 140 THR CG2 C -1.268 -2.232 -4.082 1.00 . A A . 640 THR CG2 1 1
2 4641 1 1 140 THR H H -2.106 0.179 -6.123 1.00 . A A . 640 THR H 1 1
2 4642 1 1 140 THR HA H -1.818 0.270 -3.251 1.00 . A A . 640 THR HA 1 1
2 4643 1 1 140 THR HB H 0.363 -0.929 -3.639 1.00 . A A . 640 THR HB 1 1
2 4644 1 1 140 THR HG1 H 0.946 -1.515 -5.579 1.00 . A A . 640 THR HG1 1 1
2 4645 1 1 140 THR HG21 H -2.068 -2.305 -4.805 1.00 . A A . 640 THR HG21 1 1
2 4646 1 1 140 THR HG22 H -1.693 -2.172 -3.092 1.00 . A A . 640 THR HG22 1 1
2 4647 1 1 140 THR HG23 H -0.636 -3.105 -4.152 1.00 . A A . 640 THR HG23 1 1
2 4648 1 1 140 THR N N -2.363 0.281 -5.183 1.00 . A A . 640 THR N 1 1
2 4649 1 1 140 THR O O 0.375 1.725 -5.124 1.00 . A A . 640 THR O 1 1
2 4650 1 1 140 THR OG1 O 0.091 -1.077 -5.685 1.00 . A A . 640 THR OG1 1 1
2 4651 1 1 141 LYS C C -0.950 4.594 -2.353 1.00 . A A . 641 LYS C 1 1
2 4652 1 1 141 LYS CA C -0.426 3.887 -3.557 1.00 . A A . 641 LYS CA 1 1
2 4653 1 1 141 LYS CB C -0.838 4.669 -4.822 1.00 . A A . 641 LYS CB 1 1
2 4654 1 1 141 LYS CD C 1.065 6.378 -4.820 1.00 . A A . 641 LYS CD 1 1
2 4655 1 1 141 LYS CE C 1.392 7.850 -4.971 1.00 . A A . 641 LYS CE 1 1
2 4656 1 1 141 LYS CG C -0.436 6.157 -4.849 1.00 . A A . 641 LYS CG 1 1
2 4657 1 1 141 LYS H H -1.751 2.412 -2.968 1.00 . A A . 641 LYS H 1 1
2 4658 1 1 141 LYS HA H 0.650 3.815 -3.514 1.00 . A A . 641 LYS HA 1 1
2 4659 1 1 141 LYS HB2 H -0.402 4.190 -5.686 1.00 . A A . 641 LYS HB2 1 1
2 4660 1 1 141 LYS HB3 H -1.914 4.613 -4.905 1.00 . A A . 641 LYS HB3 1 1
2 4661 1 1 141 LYS HD2 H 1.450 6.064 -3.860 1.00 . A A . 641 LYS HD2 1 1
2 4662 1 1 141 LYS HD3 H 1.539 5.830 -5.618 1.00 . A A . 641 LYS HD3 1 1
2 4663 1 1 141 LYS HE2 H 0.882 8.397 -4.191 1.00 . A A . 641 LYS HE2 1 1
2 4664 1 1 141 LYS HE3 H 2.458 7.979 -4.854 1.00 . A A . 641 LYS HE3 1 1
2 4665 1 1 141 LYS HG2 H -0.821 6.623 -5.742 1.00 . A A . 641 LYS HG2 1 1
2 4666 1 1 141 LYS HG3 H -0.855 6.640 -3.978 1.00 . A A . 641 LYS HG3 1 1
2 4667 1 1 141 LYS HZ1 H 1.414 7.880 -7.067 1.00 . A A . 641 LYS HZ1 1 1
2 4668 1 1 141 LYS HZ2 H 1.269 9.388 -6.364 1.00 . A A . 641 LYS HZ2 1 1
2 4669 1 1 141 LYS HZ3 H -0.058 8.361 -6.409 1.00 . A A . 641 LYS HZ3 1 1
2 4670 1 1 141 LYS N N -0.990 2.562 -3.570 1.00 . A A . 641 LYS N 1 1
2 4671 1 1 141 LYS NZ N 0.972 8.396 -6.279 1.00 . A A . 641 LYS NZ 1 1
2 4672 1 1 141 LYS O O -2.147 4.558 -2.085 1.00 . A A . 641 LYS O 1 1
2 4673 1 1 142 LEU C C 0.436 7.184 -0.476 1.00 . A A . 642 LEU C 1 1
2 4674 1 1 142 LEU CA C -0.423 5.944 -0.491 1.00 . A A . 642 LEU CA 1 1
2 4675 1 1 142 LEU CB C -0.175 5.149 0.767 1.00 . A A . 642 LEU CB 1 1
2 4676 1 1 142 LEU CD1 C -1.888 6.110 2.320 1.00 . A A . 642 LEU CD1 1 1
2 4677 1 1 142 LEU CD2 C 0.267 5.180 3.204 1.00 . A A . 642 LEU CD2 1 1
2 4678 1 1 142 LEU CG C -0.406 5.889 2.061 1.00 . A A . 642 LEU CG 1 1
2 4679 1 1 142 LEU H H 0.883 5.043 -1.809 1.00 . A A . 642 LEU H 1 1
2 4680 1 1 142 LEU HA H -1.468 6.208 -0.546 1.00 . A A . 642 LEU HA 1 1
2 4681 1 1 142 LEU HB2 H -0.804 4.271 0.749 1.00 . A A . 642 LEU HB2 1 1
2 4682 1 1 142 LEU HB3 H 0.855 4.839 0.734 1.00 . A A . 642 LEU HB3 1 1
2 4683 1 1 142 LEU HD11 H -2.010 6.625 3.261 1.00 . A A . 642 LEU HD11 1 1
2 4684 1 1 142 LEU HD12 H -2.396 5.158 2.359 1.00 . A A . 642 LEU HD12 1 1
2 4685 1 1 142 LEU HD13 H -2.309 6.709 1.526 1.00 . A A . 642 LEU HD13 1 1
2 4686 1 1 142 LEU HD21 H -0.234 4.247 3.413 1.00 . A A . 642 LEU HD21 1 1
2 4687 1 1 142 LEU HD22 H 0.246 5.847 4.049 1.00 . A A . 642 LEU HD22 1 1
2 4688 1 1 142 LEU HD23 H 1.302 4.989 2.953 1.00 . A A . 642 LEU HD23 1 1
2 4689 1 1 142 LEU HG H 0.043 6.867 1.966 1.00 . A A . 642 LEU HG 1 1
2 4690 1 1 142 LEU N N -0.072 5.168 -1.619 1.00 . A A . 642 LEU N 1 1
2 4691 1 1 142 LEU O O 1.644 7.096 -0.305 1.00 . A A . 642 LEU O 1 1
2 4692 1 1 143 GLU C C 0.338 10.115 0.744 1.00 . A A . 643 GLU C 1 1
2 4693 1 1 143 GLU CA C 0.543 9.547 -0.661 1.00 . A A . 643 GLU CA 1 1
2 4694 1 1 143 GLU CB C 0.000 10.502 -1.727 1.00 . A A . 643 GLU CB 1 1
2 4695 1 1 143 GLU CD C 0.251 12.721 -2.900 1.00 . A A . 643 GLU CD 1 1
2 4696 1 1 143 GLU CG C 0.836 11.745 -1.911 1.00 . A A . 643 GLU CG 1 1
2 4697 1 1 143 GLU H H -1.114 8.296 -0.944 1.00 . A A . 643 GLU H 1 1
2 4698 1 1 143 GLU HA H 1.594 9.362 -0.826 1.00 . A A . 643 GLU HA 1 1
2 4699 1 1 143 GLU HB2 H -0.062 9.985 -2.673 1.00 . A A . 643 GLU HB2 1 1
2 4700 1 1 143 GLU HB3 H -0.990 10.807 -1.425 1.00 . A A . 643 GLU HB3 1 1
2 4701 1 1 143 GLU HG2 H 0.952 12.238 -0.958 1.00 . A A . 643 GLU HG2 1 1
2 4702 1 1 143 GLU HG3 H 1.802 11.420 -2.269 1.00 . A A . 643 GLU HG3 1 1
2 4703 1 1 143 GLU N N -0.155 8.302 -0.719 1.00 . A A . 643 GLU N 1 1
2 4704 1 1 143 GLU O O -0.783 10.463 1.129 1.00 . A A . 643 GLU O 1 1
2 4705 1 1 143 GLU OE1 O -0.663 13.477 -2.535 1.00 . A A . 643 GLU OE1 1 1
2 4706 1 1 143 GLU OE2 O 0.712 12.784 -4.059 1.00 . A A . 643 GLU OE2 1 1
2 4707 1 1 144 VAL C C 1.736 12.024 2.970 1.00 . A A . 644 VAL C 1 1
2 4708 1 1 144 VAL CA C 1.297 10.594 2.894 1.00 . A A . 644 VAL CA 1 1
2 4709 1 1 144 VAL CB C 2.212 9.783 3.813 1.00 . A A . 644 VAL CB 1 1
2 4710 1 1 144 VAL CG1 C 2.013 10.188 5.272 1.00 . A A . 644 VAL CG1 1 1
2 4711 1 1 144 VAL CG2 C 2.001 8.299 3.606 1.00 . A A . 644 VAL CG2 1 1
2 4712 1 1 144 VAL H H 2.254 9.799 1.205 1.00 . A A . 644 VAL H 1 1
2 4713 1 1 144 VAL HA H 0.281 10.506 3.249 1.00 . A A . 644 VAL HA 1 1
2 4714 1 1 144 VAL HB H 3.232 10.023 3.548 1.00 . A A . 644 VAL HB 1 1
2 4715 1 1 144 VAL HG11 H 2.738 9.691 5.899 1.00 . A A . 644 VAL HG11 1 1
2 4716 1 1 144 VAL HG12 H 1.020 9.911 5.591 1.00 . A A . 644 VAL HG12 1 1
2 4717 1 1 144 VAL HG13 H 2.132 11.257 5.364 1.00 . A A . 644 VAL HG13 1 1
2 4718 1 1 144 VAL HG21 H 2.122 8.067 2.559 1.00 . A A . 644 VAL HG21 1 1
2 4719 1 1 144 VAL HG22 H 1.010 8.022 3.933 1.00 . A A . 644 VAL HG22 1 1
2 4720 1 1 144 VAL HG23 H 2.733 7.749 4.174 1.00 . A A . 644 VAL HG23 1 1
2 4721 1 1 144 VAL N N 1.382 10.123 1.530 1.00 . A A . 644 VAL N 1 1
2 4722 1 1 144 VAL O O 2.930 12.307 2.856 1.00 . A A . 644 VAL O 1 1
2 4723 1 1 145 ILE C C 1.414 14.612 4.700 1.00 . A A . 645 ILE C 1 1
2 4724 1 1 145 ILE CA C 1.153 14.306 3.241 1.00 . A A . 645 ILE CA 1 1
2 4725 1 1 145 ILE CB C 0.077 15.285 2.643 1.00 . A A . 645 ILE CB 1 1
2 4726 1 1 145 ILE CD1 C -0.886 13.868 0.707 1.00 . A A . 645 ILE CD1 1 1
2 4727 1 1 145 ILE CG1 C -0.094 15.093 1.112 1.00 . A A . 645 ILE CG1 1 1
2 4728 1 1 145 ILE CG2 C 0.429 16.738 2.947 1.00 . A A . 645 ILE CG2 1 1
2 4729 1 1 145 ILE H H -0.127 12.636 3.190 1.00 . A A . 645 ILE H 1 1
2 4730 1 1 145 ILE HA H 2.086 14.434 2.708 1.00 . A A . 645 ILE HA 1 1
2 4731 1 1 145 ILE HB H -0.864 15.071 3.127 1.00 . A A . 645 ILE HB 1 1
2 4732 1 1 145 ILE HD11 H -0.961 13.795 -0.369 1.00 . A A . 645 ILE HD11 1 1
2 4733 1 1 145 ILE HD12 H -1.886 13.932 1.112 1.00 . A A . 645 ILE HD12 1 1
2 4734 1 1 145 ILE HD13 H -0.410 12.976 1.089 1.00 . A A . 645 ILE HD13 1 1
2 4735 1 1 145 ILE HG12 H -0.570 15.957 0.675 1.00 . A A . 645 ILE HG12 1 1
2 4736 1 1 145 ILE HG13 H 0.890 15.001 0.678 1.00 . A A . 645 ILE HG13 1 1
2 4737 1 1 145 ILE HG21 H -0.324 17.387 2.527 1.00 . A A . 645 ILE HG21 1 1
2 4738 1 1 145 ILE HG22 H 1.391 16.971 2.517 1.00 . A A . 645 ILE HG22 1 1
2 4739 1 1 145 ILE HG23 H 0.470 16.877 4.018 1.00 . A A . 645 ILE HG23 1 1
2 4740 1 1 145 ILE N N 0.814 12.919 3.123 1.00 . A A . 645 ILE N 1 1
2 4741 1 1 145 ILE O O 0.547 14.400 5.567 1.00 . A A . 645 ILE O 1 1
2 4742 1 1 146 ILE C C 2.909 16.804 6.472 1.00 . A A . 646 ILE C 1 1
2 4743 1 1 146 ILE CA C 2.996 15.335 6.318 1.00 . A A . 646 ILE CA 1 1
2 4744 1 1 146 ILE CB C 4.464 14.893 6.637 1.00 . A A . 646 ILE CB 1 1
2 4745 1 1 146 ILE CD1 C 5.266 13.634 4.583 1.00 . A A . 646 ILE CD1 1 1
2 4746 1 1 146 ILE CG1 C 4.798 13.533 6.019 1.00 . A A . 646 ILE CG1 1 1
2 4747 1 1 146 ILE CG2 C 4.709 14.858 8.134 1.00 . A A . 646 ILE CG2 1 1
2 4748 1 1 146 ILE H H 3.228 15.255 4.247 1.00 . A A . 646 ILE H 1 1
2 4749 1 1 146 ILE HA H 2.312 14.847 6.998 1.00 . A A . 646 ILE HA 1 1
2 4750 1 1 146 ILE HB H 5.126 15.638 6.218 1.00 . A A . 646 ILE HB 1 1
2 4751 1 1 146 ILE HD11 H 4.515 14.142 3.997 1.00 . A A . 646 ILE HD11 1 1
2 4752 1 1 146 ILE HD12 H 5.427 12.645 4.181 1.00 . A A . 646 ILE HD12 1 1
2 4753 1 1 146 ILE HD13 H 6.189 14.195 4.540 1.00 . A A . 646 ILE HD13 1 1
2 4754 1 1 146 ILE HG12 H 5.551 13.002 6.585 1.00 . A A . 646 ILE HG12 1 1
2 4755 1 1 146 ILE HG13 H 3.897 12.938 6.014 1.00 . A A . 646 ILE HG13 1 1
2 4756 1 1 146 ILE HG21 H 4.038 14.148 8.592 1.00 . A A . 646 ILE HG21 1 1
2 4757 1 1 146 ILE HG22 H 4.534 15.840 8.548 1.00 . A A . 646 ILE HG22 1 1
2 4758 1 1 146 ILE HG23 H 5.730 14.563 8.326 1.00 . A A . 646 ILE HG23 1 1
2 4759 1 1 146 ILE N N 2.602 15.058 4.976 1.00 . A A . 646 ILE N 1 1
2 4760 1 1 146 ILE O O 3.718 17.542 5.898 1.00 . A A . 646 ILE O 1 1
2 4761 1 1 147 GLU C C 2.067 19.014 8.757 1.00 . A A . 647 GLU C 1 1
2 4762 1 1 147 GLU CA C 1.763 18.627 7.355 1.00 . A A . 647 GLU CA 1 1
2 4763 1 1 147 GLU CB C 0.380 19.089 6.884 1.00 . A A . 647 GLU CB 1 1
2 4764 1 1 147 GLU CD C -2.107 18.832 6.900 1.00 . A A . 647 GLU CD 1 1
2 4765 1 1 147 GLU CG C -0.799 18.313 7.440 1.00 . A A . 647 GLU CG 1 1
2 4766 1 1 147 GLU H H 1.338 16.621 7.642 1.00 . A A . 647 GLU H 1 1
2 4767 1 1 147 GLU HA H 2.507 19.098 6.731 1.00 . A A . 647 GLU HA 1 1
2 4768 1 1 147 GLU HB2 H 0.253 20.124 7.169 1.00 . A A . 647 GLU HB2 1 1
2 4769 1 1 147 GLU HB3 H 0.347 19.025 5.806 1.00 . A A . 647 GLU HB3 1 1
2 4770 1 1 147 GLU HG2 H -0.692 17.279 7.145 1.00 . A A . 647 GLU HG2 1 1
2 4771 1 1 147 GLU HG3 H -0.803 18.376 8.517 1.00 . A A . 647 GLU HG3 1 1
2 4772 1 1 147 GLU N N 1.943 17.243 7.181 1.00 . A A . 647 GLU N 1 1
2 4773 1 1 147 GLU O O 1.863 18.223 9.689 1.00 . A A . 647 GLU O 1 1
2 4774 1 1 147 GLU OE1 O -2.707 19.741 7.503 1.00 . A A . 647 GLU OE1 1 1
2 4775 1 1 147 GLU OE2 O -2.552 18.361 5.838 1.00 . A A . 647 GLU OE2 1 1
2 4776 1 1 148 GLU C C 1.827 20.691 11.143 1.00 . A A . 648 GLU C 1 1
2 4777 1 1 148 GLU CA C 2.996 20.745 10.179 1.00 . A A . 648 GLU CA 1 1
2 4778 1 1 148 GLU CB C 3.544 22.171 10.031 1.00 . A A . 648 GLU CB 1 1
2 4779 1 1 148 GLU CD C 5.015 21.622 7.962 1.00 . A A . 648 GLU CD 1 1
2 4780 1 1 148 GLU CG C 4.921 22.285 9.335 1.00 . A A . 648 GLU CG 1 1
2 4781 1 1 148 GLU H H 2.763 20.745 8.097 1.00 . A A . 648 GLU H 1 1
2 4782 1 1 148 GLU HA H 3.779 20.107 10.565 1.00 . A A . 648 GLU HA 1 1
2 4783 1 1 148 GLU HB2 H 2.834 22.764 9.476 1.00 . A A . 648 GLU HB2 1 1
2 4784 1 1 148 GLU HB3 H 3.636 22.597 11.019 1.00 . A A . 648 GLU HB3 1 1
2 4785 1 1 148 GLU HG2 H 5.152 23.332 9.216 1.00 . A A . 648 GLU HG2 1 1
2 4786 1 1 148 GLU HG3 H 5.659 21.839 9.986 1.00 . A A . 648 GLU HG3 1 1
2 4787 1 1 148 GLU N N 2.609 20.202 8.900 1.00 . A A . 648 GLU N 1 1
2 4788 1 1 148 GLU O O 0.689 21.039 10.785 1.00 . A A . 648 GLU O 1 1
2 4789 1 1 148 GLU OE1 O 4.193 21.924 7.066 1.00 . A A . 648 GLU OE1 1 1
2 4790 1 1 148 GLU OE2 O 5.899 20.741 7.776 1.00 . A A . 648 GLU OE2 1 1
2 4791 1 1 149 SER C C 0.320 21.200 13.686 1.00 . A A . 649 SER C 1 1
2 4792 1 1 149 SER CA C 1.134 19.951 13.342 1.00 . A A . 649 SER CA 1 1
2 4793 1 1 149 SER CB C 1.878 19.433 14.548 1.00 . A A . 649 SER CB 1 1
2 4794 1 1 149 SER H H 3.045 20.033 12.541 1.00 . A A . 649 SER H 1 1
2 4795 1 1 149 SER HA H 0.477 19.173 12.988 1.00 . A A . 649 SER HA 1 1
2 4796 1 1 149 SER HB2 H 2.352 20.258 15.057 1.00 . A A . 649 SER HB2 1 1
2 4797 1 1 149 SER HB3 H 1.189 18.935 15.213 1.00 . A A . 649 SER HB3 1 1
2 4798 1 1 149 SER HG H 3.704 18.983 14.192 1.00 . A A . 649 SER HG 1 1
2 4799 1 1 149 SER N N 2.108 20.217 12.318 1.00 . A A . 649 SER N 1 1
2 4800 1 1 149 SER O O 0.879 22.263 14.000 1.00 . A A . 649 SER O 1 1
2 4801 1 1 149 SER OG O 2.870 18.494 14.121 1.00 . A A . 649 SER OG 1 1
2 4802 1 1 150 TYR C C -3.232 21.591 14.299 1.00 . A A . 650 TYR C 1 1
2 4803 1 1 150 TYR CA C -1.903 22.150 13.828 1.00 . A A . 650 TYR CA 1 1
2 4804 1 1 150 TYR CB C -2.091 23.020 12.553 1.00 . A A . 650 TYR CB 1 1
2 4805 1 1 150 TYR CD1 C -3.313 25.089 13.382 1.00 . A A . 650 TYR CD1 1 1
2 4806 1 1 150 TYR CD2 C -4.433 23.642 11.860 1.00 . A A . 650 TYR CD2 1 1
2 4807 1 1 150 TYR CE1 C -4.431 25.903 13.428 1.00 . A A . 650 TYR CE1 1 1
2 4808 1 1 150 TYR CE2 C -5.547 24.436 11.904 1.00 . A A . 650 TYR CE2 1 1
2 4809 1 1 150 TYR CG C -3.296 23.946 12.594 1.00 . A A . 650 TYR CG 1 1
2 4810 1 1 150 TYR CZ C -5.547 25.569 12.688 1.00 . A A . 650 TYR CZ 1 1
2 4811 1 1 150 TYR H H -1.335 20.197 13.308 1.00 . A A . 650 TYR H 1 1
2 4812 1 1 150 TYR HA H -1.489 22.768 14.610 1.00 . A A . 650 TYR HA 1 1
2 4813 1 1 150 TYR HB2 H -1.214 23.633 12.410 1.00 . A A . 650 TYR HB2 1 1
2 4814 1 1 150 TYR HB3 H -2.200 22.369 11.699 1.00 . A A . 650 TYR HB3 1 1
2 4815 1 1 150 TYR HD1 H -2.436 25.342 13.957 1.00 . A A . 650 TYR HD1 1 1
2 4816 1 1 150 TYR HD2 H -4.435 22.756 11.243 1.00 . A A . 650 TYR HD2 1 1
2 4817 1 1 150 TYR HE1 H -4.429 26.791 14.042 1.00 . A A . 650 TYR HE1 1 1
2 4818 1 1 150 TYR HE2 H -6.414 24.156 11.323 1.00 . A A . 650 TYR HE2 1 1
2 4819 1 1 150 TYR HH H -6.390 27.281 12.626 1.00 . A A . 650 TYR HH 1 1
2 4820 1 1 150 TYR N N -0.975 21.073 13.573 1.00 . A A . 650 TYR N 1 1
2 4821 1 1 150 TYR O O -3.716 21.937 15.374 1.00 . A A . 650 TYR O 1 1
2 4822 1 1 150 TYR OH O -6.670 26.365 12.735 1.00 . A A . 650 TYR OH 1 1
2 4823 1 1 151 GLU C C -5.207 18.938 12.856 1.00 . A A . 651 GLU C 1 1
2 4824 1 1 151 GLU CA C -5.094 20.146 13.777 1.00 . A A . 651 GLU CA 1 1
2 4825 1 1 151 GLU CB C -6.181 21.190 13.438 1.00 . A A . 651 GLU CB 1 1
2 4826 1 1 151 GLU CD C -8.550 21.945 13.549 1.00 . A A . 651 GLU CD 1 1
2 4827 1 1 151 GLU CG C -7.543 20.982 14.085 1.00 . A A . 651 GLU CG 1 1
2 4828 1 1 151 GLU H H -3.346 20.418 12.685 1.00 . A A . 651 GLU H 1 1
2 4829 1 1 151 GLU HA H -5.158 19.851 14.813 1.00 . A A . 651 GLU HA 1 1
2 4830 1 1 151 GLU HB2 H -5.826 22.164 13.741 1.00 . A A . 651 GLU HB2 1 1
2 4831 1 1 151 GLU HB3 H -6.314 21.199 12.366 1.00 . A A . 651 GLU HB3 1 1
2 4832 1 1 151 GLU HG2 H -7.909 19.980 13.928 1.00 . A A . 651 GLU HG2 1 1
2 4833 1 1 151 GLU HG3 H -7.447 21.159 15.146 1.00 . A A . 651 GLU HG3 1 1
2 4834 1 1 151 GLU N N -3.800 20.722 13.503 1.00 . A A . 651 GLU N 1 1
2 4835 1 1 151 GLU O O -4.198 18.491 12.316 1.00 . A A . 651 GLU O 1 1
2 4836 1 1 151 GLU OE1 O -9.169 21.649 12.511 1.00 . A A . 651 GLU OE1 1 1
2 4837 1 1 151 GLU OE2 O -8.737 23.024 14.130 1.00 . A A . 651 GLU OE2 1 1
2 4838 1 1 152 PHE C C -7.816 17.646 10.927 1.00 . A A . 652 PHE C 1 1
2 4839 1 1 152 PHE CA C -6.612 17.326 11.787 1.00 . A A . 652 PHE CA 1 1
2 4840 1 1 152 PHE CB C -6.852 16.047 12.598 1.00 . A A . 652 PHE CB 1 1
2 4841 1 1 152 PHE CD1 C -5.769 14.220 11.273 1.00 . A A . 652 PHE CD1 1 1
2 4842 1 1 152 PHE CD2 C -8.149 14.231 11.431 1.00 . A A . 652 PHE CD2 1 1
2 4843 1 1 152 PHE CE1 C -5.820 13.087 10.492 1.00 . A A . 652 PHE CE1 1 1
2 4844 1 1 152 PHE CE2 C -8.207 13.095 10.649 1.00 . A A . 652 PHE CE2 1 1
2 4845 1 1 152 PHE CG C -6.928 14.807 11.751 1.00 . A A . 652 PHE CG 1 1
2 4846 1 1 152 PHE CZ C -7.041 12.522 10.179 1.00 . A A . 652 PHE CZ 1 1
2 4847 1 1 152 PHE H H -7.167 18.856 13.078 1.00 . A A . 652 PHE H 1 1
2 4848 1 1 152 PHE HA H -5.742 17.198 11.163 1.00 . A A . 652 PHE HA 1 1
2 4849 1 1 152 PHE HB2 H -6.043 15.917 13.303 1.00 . A A . 652 PHE HB2 1 1
2 4850 1 1 152 PHE HB3 H -7.782 16.142 13.139 1.00 . A A . 652 PHE HB3 1 1
2 4851 1 1 152 PHE HD1 H -4.815 14.661 11.518 1.00 . A A . 652 PHE HD1 1 1
2 4852 1 1 152 PHE HD2 H -9.060 14.679 11.799 1.00 . A A . 652 PHE HD2 1 1
2 4853 1 1 152 PHE HE1 H -4.904 12.647 10.130 1.00 . A A . 652 PHE HE1 1 1
2 4854 1 1 152 PHE HE2 H -9.163 12.656 10.406 1.00 . A A . 652 PHE HE2 1 1
2 4855 1 1 152 PHE HZ H -7.079 11.634 9.566 1.00 . A A . 652 PHE HZ 1 1
2 4856 1 1 152 PHE N N -6.389 18.441 12.655 1.00 . A A . 652 PHE N 1 1
2 4857 1 1 152 PHE O O -8.849 18.101 11.438 1.00 . A A . 652 PHE O 1 1
2 4858 1 1 153 LYS C C -9.228 16.443 8.103 1.00 . A A . 653 LYS C 1 1
2 4859 1 1 153 LYS CA C -8.770 17.743 8.733 1.00 . A A . 653 LYS CA 1 1
2 4860 1 1 153 LYS CB C -8.333 18.723 7.627 1.00 . A A . 653 LYS CB 1 1
2 4861 1 1 153 LYS CD C -8.747 20.855 8.952 1.00 . A A . 653 LYS CD 1 1
2 4862 1 1 153 LYS CE C -8.150 22.197 9.363 1.00 . A A . 653 LYS CE 1 1
2 4863 1 1 153 LYS CG C -7.755 20.056 8.116 1.00 . A A . 653 LYS CG 1 1
2 4864 1 1 153 LYS H H -6.834 17.120 9.294 1.00 . A A . 653 LYS H 1 1
2 4865 1 1 153 LYS HA H -9.585 18.178 9.291 1.00 . A A . 653 LYS HA 1 1
2 4866 1 1 153 LYS HB2 H -7.582 18.240 7.019 1.00 . A A . 653 LYS HB2 1 1
2 4867 1 1 153 LYS HB3 H -9.190 18.934 7.005 1.00 . A A . 653 LYS HB3 1 1
2 4868 1 1 153 LYS HD2 H -9.642 21.029 8.375 1.00 . A A . 653 LYS HD2 1 1
2 4869 1 1 153 LYS HD3 H -8.991 20.293 9.841 1.00 . A A . 653 LYS HD3 1 1
2 4870 1 1 153 LYS HE2 H -7.231 22.022 9.902 1.00 . A A . 653 LYS HE2 1 1
2 4871 1 1 153 LYS HE3 H -7.936 22.768 8.472 1.00 . A A . 653 LYS HE3 1 1
2 4872 1 1 153 LYS HG2 H -6.883 19.853 8.720 1.00 . A A . 653 LYS HG2 1 1
2 4873 1 1 153 LYS HG3 H -7.465 20.642 7.257 1.00 . A A . 653 LYS HG3 1 1
2 4874 1 1 153 LYS HZ1 H -9.217 22.486 11.139 1.00 . A A . 653 LYS HZ1 1 1
2 4875 1 1 153 LYS HZ2 H -9.986 23.116 9.772 1.00 . A A . 653 LYS HZ2 1 1
2 4876 1 1 153 LYS HZ3 H -8.671 23.916 10.435 1.00 . A A . 653 LYS HZ3 1 1
2 4877 1 1 153 LYS N N -7.684 17.468 9.645 1.00 . A A . 653 LYS N 1 1
2 4878 1 1 153 LYS NZ N -9.065 22.975 10.227 1.00 . A A . 653 LYS NZ 1 1
2 4879 1 1 153 LYS O O -8.412 15.550 7.853 1.00 . A A . 653 LYS O 1 1
2 4880 1 1 154 SER C C -11.527 15.520 5.841 1.00 . A A . 654 SER C 1 1
2 4881 1 1 154 SER CA C -11.039 15.156 7.239 1.00 . A A . 654 SER CA 1 1
2 4882 1 1 154 SER CB C -12.145 14.548 8.096 1.00 . A A . 654 SER CB 1 1
2 4883 1 1 154 SER H H -11.118 17.032 8.150 1.00 . A A . 654 SER H 1 1
2 4884 1 1 154 SER HA H -10.228 14.447 7.149 1.00 . A A . 654 SER HA 1 1
2 4885 1 1 154 SER HB2 H -12.956 15.255 8.192 1.00 . A A . 654 SER HB2 1 1
2 4886 1 1 154 SER HB3 H -12.502 13.639 7.637 1.00 . A A . 654 SER HB3 1 1
2 4887 1 1 154 SER HG H -10.721 13.964 9.270 1.00 . A A . 654 SER HG 1 1
2 4888 1 1 154 SER N N -10.500 16.320 7.878 1.00 . A A . 654 SER N 1 1
2 4889 1 1 154 SER O O -12.599 16.112 5.671 1.00 . A A . 654 SER O 1 1
2 4890 1 1 154 SER OG O -11.637 14.238 9.395 1.00 . A A . 654 SER OG 1 1
2 4891 1 1 155 THR C C -12.089 14.678 2.914 1.00 . A A . 655 THR C 1 1
2 4892 1 1 155 THR CA C -10.973 15.552 3.494 1.00 . A A . 655 THR CA 1 1
2 4893 1 1 155 THR CB C -9.682 15.395 2.665 1.00 . A A . 655 THR CB 1 1
2 4894 1 1 155 THR CG2 C -9.885 15.888 1.236 1.00 . A A . 655 THR CG2 1 1
2 4895 1 1 155 THR H H -9.883 14.739 5.073 1.00 . A A . 655 THR H 1 1
2 4896 1 1 155 THR HA H -11.282 16.584 3.444 1.00 . A A . 655 THR HA 1 1
2 4897 1 1 155 THR HB H -9.402 14.352 2.652 1.00 . A A . 655 THR HB 1 1
2 4898 1 1 155 THR HG1 H -8.043 15.549 3.750 1.00 . A A . 655 THR HG1 1 1
2 4899 1 1 155 THR HG21 H -10.160 16.932 1.255 1.00 . A A . 655 THR HG21 1 1
2 4900 1 1 155 THR HG22 H -10.672 15.315 0.767 1.00 . A A . 655 THR HG22 1 1
2 4901 1 1 155 THR HG23 H -8.968 15.766 0.677 1.00 . A A . 655 THR HG23 1 1
2 4902 1 1 155 THR N N -10.710 15.222 4.868 1.00 . A A . 655 THR N 1 1
2 4903 1 1 155 THR O O -11.935 13.459 2.764 1.00 . A A . 655 THR O 1 1
2 4904 1 1 155 THR OG1 O -8.625 16.167 3.288 1.00 . A A . 655 THR OG1 1 1
2 4905 1 1 156 VAL C C -14.321 14.875 0.544 1.00 . A A . 656 VAL C 1 1
2 4906 1 1 156 VAL CA C -14.321 14.606 2.037 1.00 . A A . 656 VAL CA 1 1
2 4907 1 1 156 VAL CB C -15.692 15.016 2.666 1.00 . A A . 656 VAL CB 1 1
2 4908 1 1 156 VAL CG1 C -15.735 14.658 4.143 1.00 . A A . 656 VAL CG1 1 1
2 4909 1 1 156 VAL CG2 C -15.972 16.499 2.477 1.00 . A A . 656 VAL CG2 1 1
2 4910 1 1 156 VAL H H -13.287 16.257 2.808 1.00 . A A . 656 VAL H 1 1
2 4911 1 1 156 VAL HA H -14.161 13.548 2.191 1.00 . A A . 656 VAL HA 1 1
2 4912 1 1 156 VAL HB H -16.466 14.452 2.165 1.00 . A A . 656 VAL HB 1 1
2 4913 1 1 156 VAL HG11 H -16.688 14.951 4.558 1.00 . A A . 656 VAL HG11 1 1
2 4914 1 1 156 VAL HG12 H -14.942 15.176 4.662 1.00 . A A . 656 VAL HG12 1 1
2 4915 1 1 156 VAL HG13 H -15.604 13.592 4.257 1.00 . A A . 656 VAL HG13 1 1
2 4916 1 1 156 VAL HG21 H -16.012 16.722 1.421 1.00 . A A . 656 VAL HG21 1 1
2 4917 1 1 156 VAL HG22 H -15.187 17.076 2.941 1.00 . A A . 656 VAL HG22 1 1
2 4918 1 1 156 VAL HG23 H -16.919 16.748 2.934 1.00 . A A . 656 VAL HG23 1 1
2 4919 1 1 156 VAL N N -13.208 15.296 2.634 1.00 . A A . 656 VAL N 1 1
2 4920 1 1 156 VAL O O -13.756 15.883 0.086 1.00 . A A . 656 VAL O 1 1
2 4921 1 1 157 ASP C C -16.198 13.422 -2.188 1.00 . A A . 657 ASP C 1 1
2 4922 1 1 157 ASP CA C -14.964 14.110 -1.656 1.00 . A A . 657 ASP CA 1 1
2 4923 1 1 157 ASP CB C -13.716 13.513 -2.317 1.00 . A A . 657 ASP CB 1 1
2 4924 1 1 157 ASP CG C -13.774 13.584 -3.826 1.00 . A A . 657 ASP CG 1 1
2 4925 1 1 157 ASP H H -15.329 13.198 0.200 1.00 . A A . 657 ASP H 1 1
2 4926 1 1 157 ASP HA H -15.019 15.161 -1.894 1.00 . A A . 657 ASP HA 1 1
2 4927 1 1 157 ASP HB2 H -12.844 14.057 -1.984 1.00 . A A . 657 ASP HB2 1 1
2 4928 1 1 157 ASP HB3 H -13.623 12.478 -2.025 1.00 . A A . 657 ASP HB3 1 1
2 4929 1 1 157 ASP N N -14.902 13.986 -0.205 1.00 . A A . 657 ASP N 1 1
2 4930 1 1 157 ASP O O -17.050 12.972 -1.404 1.00 . A A . 657 ASP O 1 1
2 4931 1 1 157 ASP OD1 O -13.516 14.652 -4.389 1.00 . A A . 657 ASP OD1 1 1
2 4932 1 1 157 ASP OD2 O -14.090 12.559 -4.476 1.00 . A A . 657 ASP OD2 1 1
2 4933 2 2 1 CA CA CA 7.502 19.938 8.138 1.00 . B A . 800 CA CA 1 1
2 4934 3 2 1 CA CA CA 12.884 18.819 7.210 1.00 . C A . 850 CA CA 1 1
3 4935 1 1 1 HIS C C -5.895 -14.231 -7.988 1.00 . A A . 501 HIS C 1 1
3 4936 1 1 1 HIS CA C -6.471 -13.249 -9.003 1.00 . A A . 501 HIS CA 1 1
3 4937 1 1 1 HIS CB C -7.996 -13.070 -8.796 1.00 . A A . 501 HIS CB 1 1
3 4938 1 1 1 HIS CD2 C -8.393 -13.019 -6.229 1.00 . A A . 501 HIS CD2 1 1
3 4939 1 1 1 HIS CE1 C -9.165 -11.018 -6.024 1.00 . A A . 501 HIS CE1 1 1
3 4940 1 1 1 HIS CG C -8.398 -12.473 -7.469 1.00 . A A . 501 HIS CG 1 1
3 4941 1 1 1 HIS H1 H -5.972 -14.728 -10.342 1.00 . A A . 501 HIS H1 1 1
3 4942 1 1 1 HIS HA H -5.976 -12.295 -8.911 1.00 . A A . 501 HIS HA 1 1
3 4943 1 1 1 HIS HB2 H -8.380 -12.422 -9.570 1.00 . A A . 501 HIS HB2 1 1
3 4944 1 1 1 HIS HB3 H -8.471 -14.036 -8.886 1.00 . A A . 501 HIS HB3 1 1
3 4945 1 1 1 HIS HD1 H -9.047 -10.528 -8.013 1.00 . A A . 501 HIS HD1 1 1
3 4946 1 1 1 HIS HD2 H -8.054 -14.015 -5.981 1.00 . A A . 501 HIS HD2 1 1
3 4947 1 1 1 HIS HE1 H -9.571 -10.109 -5.607 1.00 . A A . 501 HIS HE1 1 1
3 4948 1 1 1 HIS N N -6.218 -13.773 -10.326 1.00 . A A . 501 HIS N 1 1
3 4949 1 1 1 HIS ND1 N -8.894 -11.202 -7.313 1.00 . A A . 501 HIS ND1 1 1
3 4950 1 1 1 HIS NE2 N -8.877 -12.099 -5.318 1.00 . A A . 501 HIS NE2 1 1
3 4951 1 1 1 HIS O O -5.950 -15.441 -8.206 1.00 . A A . 501 HIS O 1 1
3 4952 1 1 2 ALA C C -4.837 -13.918 -4.530 1.00 . A A . 502 ALA C 1 1
3 4953 1 1 2 ALA CA C -4.757 -14.578 -5.888 1.00 . A A . 502 ALA CA 1 1
3 4954 1 1 2 ALA CB C -3.326 -14.893 -6.215 1.00 . A A . 502 ALA CB 1 1
3 4955 1 1 2 ALA H H -5.264 -12.753 -6.803 1.00 . A A . 502 ALA H 1 1
3 4956 1 1 2 ALA HA H -5.315 -15.502 -5.869 1.00 . A A . 502 ALA HA 1 1
3 4957 1 1 2 ALA HB1 H -2.915 -15.532 -5.447 1.00 . A A . 502 ALA HB1 1 1
3 4958 1 1 2 ALA HB2 H -2.764 -13.971 -6.242 1.00 . A A . 502 ALA HB2 1 1
3 4959 1 1 2 ALA HB3 H -3.271 -15.391 -7.171 1.00 . A A . 502 ALA HB3 1 1
3 4960 1 1 2 ALA N N -5.325 -13.724 -6.915 1.00 . A A . 502 ALA N 1 1
3 4961 1 1 2 ALA O O -4.161 -14.331 -3.589 1.00 . A A . 502 ALA O 1 1
3 4962 1 1 3 GLY C C -6.047 -10.778 -3.333 1.00 . A A . 503 GLY C 1 1
3 4963 1 1 3 GLY CA C -5.794 -12.239 -3.179 1.00 . A A . 503 GLY CA 1 1
3 4964 1 1 3 GLY H H -6.189 -12.583 -5.175 1.00 . A A . 503 GLY H 1 1
3 4965 1 1 3 GLY HA2 H -6.633 -12.683 -2.666 1.00 . A A . 503 GLY HA2 1 1
3 4966 1 1 3 GLY HA3 H -4.904 -12.382 -2.582 1.00 . A A . 503 GLY HA3 1 1
3 4967 1 1 3 GLY N N -5.648 -12.902 -4.425 1.00 . A A . 503 GLY N 1 1
3 4968 1 1 3 GLY O O -5.989 -10.250 -4.442 1.00 . A A . 503 GLY O 1 1
3 4969 1 1 4 ILE C C -5.648 -8.083 -1.208 1.00 . A A . 504 ILE C 1 1
3 4970 1 1 4 ILE CA C -6.601 -8.709 -2.206 1.00 . A A . 504 ILE CA 1 1
3 4971 1 1 4 ILE CB C -8.073 -8.309 -1.778 1.00 . A A . 504 ILE CB 1 1
3 4972 1 1 4 ILE CD1 C -9.504 -10.334 -2.465 1.00 . A A . 504 ILE CD1 1 1
3 4973 1 1 4 ILE CG1 C -9.164 -8.880 -2.706 1.00 . A A . 504 ILE CG1 1 1
3 4974 1 1 4 ILE CG2 C -8.222 -6.797 -1.671 1.00 . A A . 504 ILE CG2 1 1
3 4975 1 1 4 ILE H H -6.423 -10.646 -1.405 1.00 . A A . 504 ILE H 1 1
3 4976 1 1 4 ILE HA H -6.397 -8.309 -3.189 1.00 . A A . 504 ILE HA 1 1
3 4977 1 1 4 ILE HB H -8.224 -8.695 -0.780 1.00 . A A . 504 ILE HB 1 1
3 4978 1 1 4 ILE HD11 H -9.881 -10.455 -1.460 1.00 . A A . 504 ILE HD11 1 1
3 4979 1 1 4 ILE HD12 H -8.613 -10.934 -2.587 1.00 . A A . 504 ILE HD12 1 1
3 4980 1 1 4 ILE HD13 H -10.254 -10.652 -3.174 1.00 . A A . 504 ILE HD13 1 1
3 4981 1 1 4 ILE HG12 H -10.072 -8.310 -2.573 1.00 . A A . 504 ILE HG12 1 1
3 4982 1 1 4 ILE HG13 H -8.835 -8.779 -3.729 1.00 . A A . 504 ILE HG13 1 1
3 4983 1 1 4 ILE HG21 H -7.941 -6.347 -2.611 1.00 . A A . 504 ILE HG21 1 1
3 4984 1 1 4 ILE HG22 H -7.577 -6.426 -0.888 1.00 . A A . 504 ILE HG22 1 1
3 4985 1 1 4 ILE HG23 H -9.247 -6.549 -1.444 1.00 . A A . 504 ILE HG23 1 1
3 4986 1 1 4 ILE N N -6.361 -10.135 -2.239 1.00 . A A . 504 ILE N 1 1
3 4987 1 1 4 ILE O O -5.699 -8.393 -0.032 1.00 . A A . 504 ILE O 1 1
3 4988 1 1 5 PHE C C -3.960 -5.077 -1.200 1.00 . A A . 505 PHE C 1 1
3 4989 1 1 5 PHE CA C -3.886 -6.523 -0.799 1.00 . A A . 505 PHE CA 1 1
3 4990 1 1 5 PHE CB C -2.442 -7.057 -0.835 1.00 . A A . 505 PHE CB 1 1
3 4991 1 1 5 PHE CD1 C -2.103 -8.655 1.072 1.00 . A A . 505 PHE CD1 1 1
3 4992 1 1 5 PHE CD2 C -2.384 -9.559 -1.113 1.00 . A A . 505 PHE CD2 1 1
3 4993 1 1 5 PHE CE1 C -1.983 -9.930 1.587 1.00 . A A . 505 PHE CE1 1 1
3 4994 1 1 5 PHE CE2 C -2.265 -10.836 -0.605 1.00 . A A . 505 PHE CE2 1 1
3 4995 1 1 5 PHE CG C -2.304 -8.453 -0.282 1.00 . A A . 505 PHE CG 1 1
3 4996 1 1 5 PHE CZ C -2.063 -11.022 0.747 1.00 . A A . 505 PHE CZ 1 1
3 4997 1 1 5 PHE H H -4.667 -7.153 -2.644 1.00 . A A . 505 PHE H 1 1
3 4998 1 1 5 PHE HA H -4.287 -6.618 0.201 1.00 . A A . 505 PHE HA 1 1
3 4999 1 1 5 PHE HB2 H -2.095 -7.070 -1.857 1.00 . A A . 505 PHE HB2 1 1
3 5000 1 1 5 PHE HB3 H -1.811 -6.401 -0.254 1.00 . A A . 505 PHE HB3 1 1
3 5001 1 1 5 PHE HD1 H -2.040 -7.802 1.731 1.00 . A A . 505 PHE HD1 1 1
3 5002 1 1 5 PHE HD2 H -2.543 -9.416 -2.172 1.00 . A A . 505 PHE HD2 1 1
3 5003 1 1 5 PHE HE1 H -1.826 -10.074 2.645 1.00 . A A . 505 PHE HE1 1 1
3 5004 1 1 5 PHE HE2 H -2.328 -11.689 -1.264 1.00 . A A . 505 PHE HE2 1 1
3 5005 1 1 5 PHE HZ H -1.970 -12.021 1.148 1.00 . A A . 505 PHE HZ 1 1
3 5006 1 1 5 PHE N N -4.759 -7.268 -1.675 1.00 . A A . 505 PHE N 1 1
3 5007 1 1 5 PHE O O -3.359 -4.664 -2.186 1.00 . A A . 505 PHE O 1 1
3 5008 1 1 6 THR C C -4.918 -2.085 0.384 1.00 . A A . 506 THR C 1 1
3 5009 1 1 6 THR CA C -5.009 -2.966 -0.848 1.00 . A A . 506 THR CA 1 1
3 5010 1 1 6 THR CB C -6.436 -2.846 -1.507 1.00 . A A . 506 THR CB 1 1
3 5011 1 1 6 THR CG2 C -7.553 -3.170 -0.511 1.00 . A A . 506 THR CG2 1 1
3 5012 1 1 6 THR H H -5.152 -4.678 0.334 1.00 . A A . 506 THR H 1 1
3 5013 1 1 6 THR HA H -4.272 -2.654 -1.573 1.00 . A A . 506 THR HA 1 1
3 5014 1 1 6 THR HB H -6.486 -3.551 -2.323 1.00 . A A . 506 THR HB 1 1
3 5015 1 1 6 THR HG1 H -6.823 -0.922 -1.303 1.00 . A A . 506 THR HG1 1 1
3 5016 1 1 6 THR HG21 H -7.418 -4.165 -0.117 1.00 . A A . 506 THR HG21 1 1
3 5017 1 1 6 THR HG22 H -8.508 -3.108 -1.009 1.00 . A A . 506 THR HG22 1 1
3 5018 1 1 6 THR HG23 H -7.534 -2.454 0.299 1.00 . A A . 506 THR HG23 1 1
3 5019 1 1 6 THR N N -4.747 -4.327 -0.488 1.00 . A A . 506 THR N 1 1
3 5020 1 1 6 THR O O -5.059 -2.572 1.516 1.00 . A A . 506 THR O 1 1
3 5021 1 1 6 THR OG1 O -6.655 -1.534 -2.033 1.00 . A A . 506 THR OG1 1 1
3 5022 1 1 7 PHE C C -6.045 0.595 1.491 1.00 . A A . 507 PHE C 1 1
3 5023 1 1 7 PHE CA C -4.654 0.126 1.256 1.00 . A A . 507 PHE CA 1 1
3 5024 1 1 7 PHE CB C -3.795 1.343 0.946 1.00 . A A . 507 PHE CB 1 1
3 5025 1 1 7 PHE CD1 C -1.615 0.810 1.996 1.00 . A A . 507 PHE CD1 1 1
3 5026 1 1 7 PHE CD2 C -1.670 1.200 -0.337 1.00 . A A . 507 PHE CD2 1 1
3 5027 1 1 7 PHE CE1 C -0.261 0.625 1.940 1.00 . A A . 507 PHE CE1 1 1
3 5028 1 1 7 PHE CE2 C -0.310 1.009 -0.406 1.00 . A A . 507 PHE CE2 1 1
3 5029 1 1 7 PHE CG C -2.333 1.097 0.862 1.00 . A A . 507 PHE CG 1 1
3 5030 1 1 7 PHE CZ C 0.395 0.722 0.739 1.00 . A A . 507 PHE CZ 1 1
3 5031 1 1 7 PHE H H -4.519 -0.488 -0.740 1.00 . A A . 507 PHE H 1 1
3 5032 1 1 7 PHE HA H -4.293 -0.346 2.156 1.00 . A A . 507 PHE HA 1 1
3 5033 1 1 7 PHE HB2 H -4.106 1.753 -0.004 1.00 . A A . 507 PHE HB2 1 1
3 5034 1 1 7 PHE HB3 H -3.967 2.086 1.710 1.00 . A A . 507 PHE HB3 1 1
3 5035 1 1 7 PHE HD1 H -2.130 0.724 2.941 1.00 . A A . 507 PHE HD1 1 1
3 5036 1 1 7 PHE HD2 H -2.233 1.427 -1.228 1.00 . A A . 507 PHE HD2 1 1
3 5037 1 1 7 PHE HE1 H 0.284 0.407 2.843 1.00 . A A . 507 PHE HE1 1 1
3 5038 1 1 7 PHE HE2 H 0.201 1.088 -1.354 1.00 . A A . 507 PHE HE2 1 1
3 5039 1 1 7 PHE HZ H 1.463 0.576 0.705 1.00 . A A . 507 PHE HZ 1 1
3 5040 1 1 7 PHE N N -4.666 -0.818 0.174 1.00 . A A . 507 PHE N 1 1
3 5041 1 1 7 PHE O O -6.888 0.509 0.596 1.00 . A A . 507 PHE O 1 1
3 5042 1 1 8 GLU C C -7.477 3.104 2.668 1.00 . A A . 508 GLU C 1 1
3 5043 1 1 8 GLU CA C -7.556 1.620 3.028 1.00 . A A . 508 GLU CA 1 1
3 5044 1 1 8 GLU CB C -7.797 1.459 4.514 1.00 . A A . 508 GLU CB 1 1
3 5045 1 1 8 GLU CD C -9.425 1.508 6.390 1.00 . A A . 508 GLU CD 1 1
3 5046 1 1 8 GLU CG C -9.232 1.599 4.905 1.00 . A A . 508 GLU CG 1 1
3 5047 1 1 8 GLU H H -5.653 0.835 3.407 1.00 . A A . 508 GLU H 1 1
3 5048 1 1 8 GLU HA H -8.348 1.141 2.473 1.00 . A A . 508 GLU HA 1 1
3 5049 1 1 8 GLU HB2 H -7.456 0.481 4.824 1.00 . A A . 508 GLU HB2 1 1
3 5050 1 1 8 GLU HB3 H -7.228 2.211 5.039 1.00 . A A . 508 GLU HB3 1 1
3 5051 1 1 8 GLU HG2 H -9.604 2.542 4.532 1.00 . A A . 508 GLU HG2 1 1
3 5052 1 1 8 GLU HG3 H -9.749 0.778 4.425 1.00 . A A . 508 GLU HG3 1 1
3 5053 1 1 8 GLU N N -6.302 1.013 2.692 1.00 . A A . 508 GLU N 1 1
3 5054 1 1 8 GLU O O -8.474 3.748 2.342 1.00 . A A . 508 GLU O 1 1
3 5055 1 1 8 GLU OE1 O -9.522 0.397 6.918 1.00 . A A . 508 GLU OE1 1 1
3 5056 1 1 8 GLU OE2 O -9.491 2.555 7.061 1.00 . A A . 508 GLU OE2 1 1
3 5057 1 1 9 GLU C C -5.233 5.105 1.096 1.00 . A A . 509 GLU C 1 1
3 5058 1 1 9 GLU CA C -5.984 4.987 2.409 1.00 . A A . 509 GLU CA 1 1
3 5059 1 1 9 GLU CB C -5.079 5.553 3.499 1.00 . A A . 509 GLU CB 1 1
3 5060 1 1 9 GLU CD C -6.883 6.215 5.115 1.00 . A A . 509 GLU CD 1 1
3 5061 1 1 9 GLU CG C -5.681 6.644 4.343 1.00 . A A . 509 GLU CG 1 1
3 5062 1 1 9 GLU H H -5.517 3.011 2.885 1.00 . A A . 509 GLU H 1 1
3 5063 1 1 9 GLU HA H -6.901 5.558 2.393 1.00 . A A . 509 GLU HA 1 1
3 5064 1 1 9 GLU HB2 H -4.767 4.752 4.151 1.00 . A A . 509 GLU HB2 1 1
3 5065 1 1 9 GLU HB3 H -4.206 5.957 3.005 1.00 . A A . 509 GLU HB3 1 1
3 5066 1 1 9 GLU HG2 H -4.931 6.979 5.043 1.00 . A A . 509 GLU HG2 1 1
3 5067 1 1 9 GLU HG3 H -5.946 7.460 3.687 1.00 . A A . 509 GLU HG3 1 1
3 5068 1 1 9 GLU N N -6.267 3.608 2.690 1.00 . A A . 509 GLU N 1 1
3 5069 1 1 9 GLU O O -4.186 4.500 0.945 1.00 . A A . 509 GLU O 1 1
3 5070 1 1 9 GLU OE1 O -6.722 5.597 6.179 1.00 . A A . 509 GLU OE1 1 1
3 5071 1 1 9 GLU OE2 O -7.999 6.515 4.701 1.00 . A A . 509 GLU OE2 1 1
3 5072 1 1 10 PRO C C -4.157 7.428 -0.819 1.00 . A A . 510 PRO C 1 1
3 5073 1 1 10 PRO CA C -4.994 6.158 -1.076 1.00 . A A . 510 PRO CA 1 1
3 5074 1 1 10 PRO CB C -6.070 6.407 -2.136 1.00 . A A . 510 PRO CB 1 1
3 5075 1 1 10 PRO CD C -7.151 6.332 0.044 1.00 . A A . 510 PRO CD 1 1
3 5076 1 1 10 PRO CG C -7.294 6.835 -1.380 1.00 . A A . 510 PRO CG 1 1
3 5077 1 1 10 PRO HA H -4.342 5.347 -1.362 1.00 . A A . 510 PRO HA 1 1
3 5078 1 1 10 PRO HB2 H -5.727 7.176 -2.813 1.00 . A A . 510 PRO HB2 1 1
3 5079 1 1 10 PRO HB3 H -6.243 5.497 -2.691 1.00 . A A . 510 PRO HB3 1 1
3 5080 1 1 10 PRO HD2 H -7.294 7.145 0.738 1.00 . A A . 510 PRO HD2 1 1
3 5081 1 1 10 PRO HD3 H -7.857 5.537 0.237 1.00 . A A . 510 PRO HD3 1 1
3 5082 1 1 10 PRO HG2 H -7.369 7.912 -1.385 1.00 . A A . 510 PRO HG2 1 1
3 5083 1 1 10 PRO HG3 H -8.171 6.404 -1.841 1.00 . A A . 510 PRO HG3 1 1
3 5084 1 1 10 PRO N N -5.760 5.833 0.114 1.00 . A A . 510 PRO N 1 1
3 5085 1 1 10 PRO O O -3.177 7.724 -1.517 1.00 . A A . 510 PRO O 1 1
3 5086 1 1 11 VAL C C -4.191 9.455 2.155 1.00 . A A . 511 VAL C 1 1
3 5087 1 1 11 VAL CA C -3.964 9.385 0.664 1.00 . A A . 511 VAL CA 1 1
3 5088 1 1 11 VAL CB C -4.630 10.648 0.015 1.00 . A A . 511 VAL CB 1 1
3 5089 1 1 11 VAL CG1 C -4.126 11.911 0.663 1.00 . A A . 511 VAL CG1 1 1
3 5090 1 1 11 VAL CG2 C -4.368 10.716 -1.468 1.00 . A A . 511 VAL CG2 1 1
3 5091 1 1 11 VAL H H -5.335 7.831 0.720 1.00 . A A . 511 VAL H 1 1
3 5092 1 1 11 VAL HA H -2.906 9.377 0.448 1.00 . A A . 511 VAL HA 1 1
3 5093 1 1 11 VAL HB H -5.695 10.609 0.176 1.00 . A A . 511 VAL HB 1 1
3 5094 1 1 11 VAL HG11 H -4.535 12.766 0.149 1.00 . A A . 511 VAL HG11 1 1
3 5095 1 1 11 VAL HG12 H -3.047 11.931 0.606 1.00 . A A . 511 VAL HG12 1 1
3 5096 1 1 11 VAL HG13 H -4.427 11.933 1.700 1.00 . A A . 511 VAL HG13 1 1
3 5097 1 1 11 VAL HG21 H -4.982 11.493 -1.895 1.00 . A A . 511 VAL HG21 1 1
3 5098 1 1 11 VAL HG22 H -4.578 9.761 -1.923 1.00 . A A . 511 VAL HG22 1 1
3 5099 1 1 11 VAL HG23 H -3.331 10.980 -1.611 1.00 . A A . 511 VAL HG23 1 1
3 5100 1 1 11 VAL N N -4.566 8.155 0.203 1.00 . A A . 511 VAL N 1 1
3 5101 1 1 11 VAL O O -5.307 9.237 2.606 1.00 . A A . 511 VAL O 1 1
3 5102 1 1 12 THR C C -2.597 11.171 4.697 1.00 . A A . 512 THR C 1 1
3 5103 1 1 12 THR CA C -3.284 9.871 4.305 1.00 . A A . 512 THR CA 1 1
3 5104 1 1 12 THR CB C -2.677 8.640 5.078 1.00 . A A . 512 THR CB 1 1
3 5105 1 1 12 THR CG2 C -1.166 8.566 4.921 1.00 . A A . 512 THR CG2 1 1
3 5106 1 1 12 THR H H -2.287 9.893 2.483 1.00 . A A . 512 THR H 1 1
3 5107 1 1 12 THR HA H -4.336 9.958 4.537 1.00 . A A . 512 THR HA 1 1
3 5108 1 1 12 THR HB H -3.111 7.738 4.674 1.00 . A A . 512 THR HB 1 1
3 5109 1 1 12 THR HG1 H -3.193 7.838 6.808 1.00 . A A . 512 THR HG1 1 1
3 5110 1 1 12 THR HG21 H -0.726 9.470 5.316 1.00 . A A . 512 THR HG21 1 1
3 5111 1 1 12 THR HG22 H -0.922 8.479 3.872 1.00 . A A . 512 THR HG22 1 1
3 5112 1 1 12 THR HG23 H -0.784 7.712 5.459 1.00 . A A . 512 THR HG23 1 1
3 5113 1 1 12 THR N N -3.167 9.729 2.896 1.00 . A A . 512 THR N 1 1
3 5114 1 1 12 THR O O -1.613 11.586 4.059 1.00 . A A . 512 THR O 1 1
3 5115 1 1 12 THR OG1 O -2.988 8.719 6.474 1.00 . A A . 512 THR OG1 1 1
3 5116 1 1 13 HIS C C -2.015 12.796 7.493 1.00 . A A . 513 HIS C 1 1
3 5117 1 1 13 HIS CA C -2.554 13.064 6.136 1.00 . A A . 513 HIS CA 1 1
3 5118 1 1 13 HIS CB C -3.569 14.218 6.181 1.00 . A A . 513 HIS CB 1 1
3 5119 1 1 13 HIS CD2 C -4.690 14.086 3.840 1.00 . A A . 513 HIS CD2 1 1
3 5120 1 1 13 HIS CE1 C -4.321 16.107 3.166 1.00 . A A . 513 HIS CE1 1 1
3 5121 1 1 13 HIS CG C -4.012 14.716 4.834 1.00 . A A . 513 HIS CG 1 1
3 5122 1 1 13 HIS H H -3.944 11.505 6.103 1.00 . A A . 513 HIS H 1 1
3 5123 1 1 13 HIS HA H -1.739 13.323 5.476 1.00 . A A . 513 HIS HA 1 1
3 5124 1 1 13 HIS HB2 H -4.451 13.889 6.710 1.00 . A A . 513 HIS HB2 1 1
3 5125 1 1 13 HIS HB3 H -3.129 15.046 6.716 1.00 . A A . 513 HIS HB3 1 1
3 5126 1 1 13 HIS HD1 H -3.360 16.727 4.902 1.00 . A A . 513 HIS HD1 1 1
3 5127 1 1 13 HIS HD2 H -5.030 13.061 3.859 1.00 . A A . 513 HIS HD2 1 1
3 5128 1 1 13 HIS HE1 H -4.287 16.998 2.558 1.00 . A A . 513 HIS HE1 1 1
3 5129 1 1 13 HIS N N -3.139 11.846 5.656 1.00 . A A . 513 HIS N 1 1
3 5130 1 1 13 HIS ND1 N -3.791 15.999 4.386 1.00 . A A . 513 HIS ND1 1 1
3 5131 1 1 13 HIS NE2 N -4.885 14.972 2.784 1.00 . A A . 513 HIS NE2 1 1
3 5132 1 1 13 HIS O O -2.693 12.181 8.320 1.00 . A A . 513 HIS O 1 1
3 5133 1 1 14 VAL C C 0.401 14.210 9.529 1.00 . A A . 514 VAL C 1 1
3 5134 1 1 14 VAL CA C -0.187 12.951 8.997 1.00 . A A . 514 VAL CA 1 1
3 5135 1 1 14 VAL CB C 0.897 11.825 8.941 1.00 . A A . 514 VAL CB 1 1
3 5136 1 1 14 VAL CG1 C 0.305 10.514 8.436 1.00 . A A . 514 VAL CG1 1 1
3 5137 1 1 14 VAL CG2 C 2.091 12.235 8.092 1.00 . A A . 514 VAL CG2 1 1
3 5138 1 1 14 VAL H H -0.318 13.702 7.042 1.00 . A A . 514 VAL H 1 1
3 5139 1 1 14 VAL HA H -0.934 12.669 9.723 1.00 . A A . 514 VAL HA 1 1
3 5140 1 1 14 VAL HB H 1.238 11.657 9.953 1.00 . A A . 514 VAL HB 1 1
3 5141 1 1 14 VAL HG11 H -0.480 10.191 9.103 1.00 . A A . 514 VAL HG11 1 1
3 5142 1 1 14 VAL HG12 H 1.077 9.761 8.389 1.00 . A A . 514 VAL HG12 1 1
3 5143 1 1 14 VAL HG13 H -0.105 10.662 7.447 1.00 . A A . 514 VAL HG13 1 1
3 5144 1 1 14 VAL HG21 H 1.760 12.449 7.087 1.00 . A A . 514 VAL HG21 1 1
3 5145 1 1 14 VAL HG22 H 2.813 11.434 8.072 1.00 . A A . 514 VAL HG22 1 1
3 5146 1 1 14 VAL HG23 H 2.542 13.118 8.518 1.00 . A A . 514 VAL HG23 1 1
3 5147 1 1 14 VAL N N -0.810 13.196 7.730 1.00 . A A . 514 VAL N 1 1
3 5148 1 1 14 VAL O O 0.704 15.149 8.776 1.00 . A A . 514 VAL O 1 1
3 5149 1 1 15 SER C C 2.600 15.304 11.359 1.00 . A A . 515 SER C 1 1
3 5150 1 1 15 SER CA C 1.075 15.329 11.488 1.00 . A A . 515 SER CA 1 1
3 5151 1 1 15 SER CB C 0.650 15.195 12.932 1.00 . A A . 515 SER CB 1 1
3 5152 1 1 15 SER H H 0.218 13.493 11.360 1.00 . A A . 515 SER H 1 1
3 5153 1 1 15 SER HA H 0.672 16.250 11.096 1.00 . A A . 515 SER HA 1 1
3 5154 1 1 15 SER HB2 H 0.996 14.244 13.307 1.00 . A A . 515 SER HB2 1 1
3 5155 1 1 15 SER HB3 H 1.093 15.990 13.497 1.00 . A A . 515 SER HB3 1 1
3 5156 1 1 15 SER HG H -1.017 16.107 12.673 1.00 . A A . 515 SER HG 1 1
3 5157 1 1 15 SER N N 0.521 14.243 10.806 1.00 . A A . 515 SER N 1 1
3 5158 1 1 15 SER O O 3.189 14.251 11.182 1.00 . A A . 515 SER O 1 1
3 5159 1 1 15 SER OG O -0.771 15.248 13.046 1.00 . A A . 515 SER OG 1 1
3 5160 1 1 16 GLU C C 5.213 16.077 12.734 1.00 . A A . 516 GLU C 1 1
3 5161 1 1 16 GLU CA C 4.670 16.533 11.375 1.00 . A A . 516 GLU CA 1 1
3 5162 1 1 16 GLU CB C 5.146 17.960 11.075 1.00 . A A . 516 GLU CB 1 1
3 5163 1 1 16 GLU CD C 7.139 19.478 10.818 1.00 . A A . 516 GLU CD 1 1
3 5164 1 1 16 GLU CG C 6.662 18.078 11.015 1.00 . A A . 516 GLU CG 1 1
3 5165 1 1 16 GLU H H 2.686 17.285 11.324 1.00 . A A . 516 GLU H 1 1
3 5166 1 1 16 GLU HA H 5.034 15.865 10.609 1.00 . A A . 516 GLU HA 1 1
3 5167 1 1 16 GLU HB2 H 4.726 18.285 10.133 1.00 . A A . 516 GLU HB2 1 1
3 5168 1 1 16 GLU HB3 H 4.786 18.615 11.853 1.00 . A A . 516 GLU HB3 1 1
3 5169 1 1 16 GLU HG2 H 7.076 17.694 11.934 1.00 . A A . 516 GLU HG2 1 1
3 5170 1 1 16 GLU HG3 H 7.014 17.472 10.193 1.00 . A A . 516 GLU HG3 1 1
3 5171 1 1 16 GLU N N 3.220 16.463 11.380 1.00 . A A . 516 GLU N 1 1
3 5172 1 1 16 GLU O O 6.294 15.504 12.840 1.00 . A A . 516 GLU O 1 1
3 5173 1 1 16 GLU OE1 O 7.364 20.198 11.819 1.00 . A A . 516 GLU OE1 1 1
3 5174 1 1 16 GLU OE2 O 7.301 19.887 9.664 1.00 . A A . 516 GLU OE2 1 1
3 5175 1 1 17 SER C C 4.061 14.763 15.559 1.00 . A A . 517 SER C 1 1
3 5176 1 1 17 SER CA C 4.827 15.974 15.079 1.00 . A A . 517 SER CA 1 1
3 5177 1 1 17 SER CB C 4.667 17.187 15.992 1.00 . A A . 517 SER CB 1 1
3 5178 1 1 17 SER H H 3.528 16.622 13.601 1.00 . A A . 517 SER H 1 1
3 5179 1 1 17 SER HA H 5.872 15.703 15.037 1.00 . A A . 517 SER HA 1 1
3 5180 1 1 17 SER HB2 H 3.625 17.466 16.042 1.00 . A A . 517 SER HB2 1 1
3 5181 1 1 17 SER HB3 H 5.031 16.951 16.981 1.00 . A A . 517 SER HB3 1 1
3 5182 1 1 17 SER HG H 6.202 17.894 15.051 1.00 . A A . 517 SER HG 1 1
3 5183 1 1 17 SER N N 4.431 16.289 13.754 1.00 . A A . 517 SER N 1 1
3 5184 1 1 17 SER O O 3.031 14.862 16.230 1.00 . A A . 517 SER O 1 1
3 5185 1 1 17 SER OG O 5.422 18.282 15.472 1.00 . A A . 517 SER OG 1 1
3 5186 1 1 18 ILE C C 5.199 11.432 15.283 1.00 . A A . 518 ILE C 1 1
3 5187 1 1 18 ILE CA C 3.996 12.372 15.365 1.00 . A A . 518 ILE CA 1 1
3 5188 1 1 18 ILE CB C 2.945 11.972 14.319 1.00 . A A . 518 ILE CB 1 1
3 5189 1 1 18 ILE CD1 C 1.199 10.345 13.727 1.00 . A A . 518 ILE CD1 1 1
3 5190 1 1 18 ILE CG1 C 2.231 10.706 14.712 1.00 . A A . 518 ILE CG1 1 1
3 5191 1 1 18 ILE CG2 C 3.567 11.830 12.931 1.00 . A A . 518 ILE CG2 1 1
3 5192 1 1 18 ILE H H 5.169 13.700 14.343 1.00 . A A . 518 ILE H 1 1
3 5193 1 1 18 ILE HA H 3.550 12.354 16.347 1.00 . A A . 518 ILE HA 1 1
3 5194 1 1 18 ILE HB H 2.224 12.775 14.270 1.00 . A A . 518 ILE HB 1 1
3 5195 1 1 18 ILE HD11 H 1.717 10.150 12.801 1.00 . A A . 518 ILE HD11 1 1
3 5196 1 1 18 ILE HD12 H 0.596 11.234 13.615 1.00 . A A . 518 ILE HD12 1 1
3 5197 1 1 18 ILE HD13 H 0.642 9.487 14.066 1.00 . A A . 518 ILE HD13 1 1
3 5198 1 1 18 ILE HG12 H 2.942 9.895 14.771 1.00 . A A . 518 ILE HG12 1 1
3 5199 1 1 18 ILE HG13 H 1.752 10.842 15.671 1.00 . A A . 518 ILE HG13 1 1
3 5200 1 1 18 ILE HG21 H 3.991 12.778 12.637 1.00 . A A . 518 ILE HG21 1 1
3 5201 1 1 18 ILE HG22 H 2.804 11.544 12.223 1.00 . A A . 518 ILE HG22 1 1
3 5202 1 1 18 ILE HG23 H 4.342 11.078 12.956 1.00 . A A . 518 ILE HG23 1 1
3 5203 1 1 18 ILE N N 4.484 13.660 15.042 1.00 . A A . 518 ILE N 1 1
3 5204 1 1 18 ILE O O 6.215 11.808 14.693 1.00 . A A . 518 ILE O 1 1
3 5205 1 1 19 GLY C C 5.991 8.397 14.639 1.00 . A A . 519 GLY C 1 1
3 5206 1 1 19 GLY CA C 6.205 9.344 15.785 1.00 . A A . 519 GLY CA 1 1
3 5207 1 1 19 GLY H H 4.326 10.047 16.407 1.00 . A A . 519 GLY H 1 1
3 5208 1 1 19 GLY HA2 H 7.126 9.886 15.630 1.00 . A A . 519 GLY HA2 1 1
3 5209 1 1 19 GLY HA3 H 6.281 8.773 16.697 1.00 . A A . 519 GLY HA3 1 1
3 5210 1 1 19 GLY N N 5.122 10.279 15.885 1.00 . A A . 519 GLY N 1 1
3 5211 1 1 19 GLY O O 6.589 8.546 13.575 1.00 . A A . 519 GLY O 1 1
3 5212 1 1 20 ILE C C 3.460 6.712 13.234 1.00 . A A . 520 ILE C 1 1
3 5213 1 1 20 ILE CA C 4.813 6.451 13.839 1.00 . A A . 520 ILE CA 1 1
3 5214 1 1 20 ILE CB C 4.815 5.012 14.464 1.00 . A A . 520 ILE CB 1 1
3 5215 1 1 20 ILE CD1 C 7.245 4.500 13.835 1.00 . A A . 520 ILE CD1 1 1
3 5216 1 1 20 ILE CG1 C 6.217 4.604 14.939 1.00 . A A . 520 ILE CG1 1 1
3 5217 1 1 20 ILE CG2 C 4.236 3.965 13.507 1.00 . A A . 520 ILE CG2 1 1
3 5218 1 1 20 ILE H H 4.604 7.442 15.677 1.00 . A A . 520 ILE H 1 1
3 5219 1 1 20 ILE HA H 5.566 6.489 13.066 1.00 . A A . 520 ILE HA 1 1
3 5220 1 1 20 ILE HB H 4.158 5.041 15.320 1.00 . A A . 520 ILE HB 1 1
3 5221 1 1 20 ILE HD11 H 6.912 3.785 13.097 1.00 . A A . 520 ILE HD11 1 1
3 5222 1 1 20 ILE HD12 H 8.186 4.175 14.253 1.00 . A A . 520 ILE HD12 1 1
3 5223 1 1 20 ILE HD13 H 7.374 5.466 13.371 1.00 . A A . 520 ILE HD13 1 1
3 5224 1 1 20 ILE HG12 H 6.575 5.346 15.636 1.00 . A A . 520 ILE HG12 1 1
3 5225 1 1 20 ILE HG13 H 6.158 3.646 15.435 1.00 . A A . 520 ILE HG13 1 1
3 5226 1 1 20 ILE HG21 H 3.221 4.232 13.253 1.00 . A A . 520 ILE HG21 1 1
3 5227 1 1 20 ILE HG22 H 4.245 2.996 13.982 1.00 . A A . 520 ILE HG22 1 1
3 5228 1 1 20 ILE HG23 H 4.833 3.931 12.608 1.00 . A A . 520 ILE HG23 1 1
3 5229 1 1 20 ILE N N 5.109 7.458 14.834 1.00 . A A . 520 ILE N 1 1
3 5230 1 1 20 ILE O O 2.478 6.886 13.958 1.00 . A A . 520 ILE O 1 1
3 5231 1 1 21 MET C C 1.851 5.484 10.709 1.00 . A A . 521 MET C 1 1
3 5232 1 1 21 MET CA C 2.139 6.856 11.273 1.00 . A A . 521 MET CA 1 1
3 5233 1 1 21 MET CB C 2.085 7.995 10.214 1.00 . A A . 521 MET CB 1 1
3 5234 1 1 21 MET CE C 3.085 6.965 6.266 1.00 . A A . 521 MET CE 1 1
3 5235 1 1 21 MET CG C 2.880 7.813 8.912 1.00 . A A . 521 MET CG 1 1
3 5236 1 1 21 MET H H 4.238 6.761 11.413 1.00 . A A . 521 MET H 1 1
3 5237 1 1 21 MET HA H 1.401 7.029 12.045 1.00 . A A . 521 MET HA 1 1
3 5238 1 1 21 MET HB2 H 1.053 8.129 9.927 1.00 . A A . 521 MET HB2 1 1
3 5239 1 1 21 MET HB3 H 2.420 8.907 10.688 1.00 . A A . 521 MET HB3 1 1
3 5240 1 1 21 MET HE1 H 2.710 6.362 5.451 1.00 . A A . 521 MET HE1 1 1
3 5241 1 1 21 MET HE2 H 4.101 6.674 6.480 1.00 . A A . 521 MET HE2 1 1
3 5242 1 1 21 MET HE3 H 3.089 7.996 5.947 1.00 . A A . 521 MET HE3 1 1
3 5243 1 1 21 MET HG2 H 3.048 8.778 8.459 1.00 . A A . 521 MET HG2 1 1
3 5244 1 1 21 MET HG3 H 3.833 7.370 9.162 1.00 . A A . 521 MET HG3 1 1
3 5245 1 1 21 MET N N 3.405 6.780 11.938 1.00 . A A . 521 MET N 1 1
3 5246 1 1 21 MET O O 2.788 4.778 10.276 1.00 . A A . 521 MET O 1 1
3 5247 1 1 21 MET SD S 2.045 6.749 7.706 1.00 . A A . 521 MET SD 1 1
3 5248 1 1 22 GLU C C -0.725 3.838 9.190 1.00 . A A . 522 GLU C 1 1
3 5249 1 1 22 GLU CA C 0.204 3.766 10.370 1.00 . A A . 522 GLU CA 1 1
3 5250 1 1 22 GLU CB C -0.469 3.004 11.499 1.00 . A A . 522 GLU CB 1 1
3 5251 1 1 22 GLU CD C -0.248 1.848 13.694 1.00 . A A . 522 GLU CD 1 1
3 5252 1 1 22 GLU CG C 0.452 2.636 12.634 1.00 . A A . 522 GLU CG 1 1
3 5253 1 1 22 GLU H H -0.072 5.670 11.158 1.00 . A A . 522 GLU H 1 1
3 5254 1 1 22 GLU HA H 1.090 3.220 10.081 1.00 . A A . 522 GLU HA 1 1
3 5255 1 1 22 GLU HB2 H -1.261 3.618 11.899 1.00 . A A . 522 GLU HB2 1 1
3 5256 1 1 22 GLU HB3 H -0.904 2.102 11.099 1.00 . A A . 522 GLU HB3 1 1
3 5257 1 1 22 GLU HG2 H 1.245 2.023 12.234 1.00 . A A . 522 GLU HG2 1 1
3 5258 1 1 22 GLU HG3 H 0.860 3.534 13.072 1.00 . A A . 522 GLU HG3 1 1
3 5259 1 1 22 GLU N N 0.616 5.070 10.801 1.00 . A A . 522 GLU N 1 1
3 5260 1 1 22 GLU O O -1.401 4.849 8.962 1.00 . A A . 522 GLU O 1 1
3 5261 1 1 22 GLU OE1 O -0.986 2.442 14.505 1.00 . A A . 522 GLU OE1 1 1
3 5262 1 1 22 GLU OE2 O -0.056 0.611 13.758 1.00 . A A . 522 GLU OE2 1 1
3 5263 1 1 23 VAL C C -2.248 1.306 7.261 1.00 . A A . 523 VAL C 1 1
3 5264 1 1 23 VAL CA C -1.578 2.660 7.259 1.00 . A A . 523 VAL CA 1 1
3 5265 1 1 23 VAL CB C -0.729 2.745 5.978 1.00 . A A . 523 VAL CB 1 1
3 5266 1 1 23 VAL CG1 C -1.619 2.920 4.760 1.00 . A A . 523 VAL CG1 1 1
3 5267 1 1 23 VAL CG2 C 0.317 3.840 6.072 1.00 . A A . 523 VAL CG2 1 1
3 5268 1 1 23 VAL H H -0.186 2.008 8.688 1.00 . A A . 523 VAL H 1 1
3 5269 1 1 23 VAL HA H -2.317 3.446 7.253 1.00 . A A . 523 VAL HA 1 1
3 5270 1 1 23 VAL HB H -0.224 1.795 5.871 1.00 . A A . 523 VAL HB 1 1
3 5271 1 1 23 VAL HG11 H -2.162 3.849 4.840 1.00 . A A . 523 VAL HG11 1 1
3 5272 1 1 23 VAL HG12 H -2.320 2.100 4.715 1.00 . A A . 523 VAL HG12 1 1
3 5273 1 1 23 VAL HG13 H -1.015 2.927 3.865 1.00 . A A . 523 VAL HG13 1 1
3 5274 1 1 23 VAL HG21 H 0.921 3.841 5.178 1.00 . A A . 523 VAL HG21 1 1
3 5275 1 1 23 VAL HG22 H 0.945 3.666 6.933 1.00 . A A . 523 VAL HG22 1 1
3 5276 1 1 23 VAL HG23 H -0.177 4.795 6.172 1.00 . A A . 523 VAL HG23 1 1
3 5277 1 1 23 VAL N N -0.754 2.764 8.438 1.00 . A A . 523 VAL N 1 1
3 5278 1 1 23 VAL O O -1.568 0.293 7.361 1.00 . A A . 523 VAL O 1 1
3 5279 1 1 24 LYS C C -4.281 -0.633 5.814 1.00 . A A . 524 LYS C 1 1
3 5280 1 1 24 LYS CA C -4.313 0.062 7.153 1.00 . A A . 524 LYS CA 1 1
3 5281 1 1 24 LYS CB C -5.751 0.324 7.565 1.00 . A A . 524 LYS CB 1 1
3 5282 1 1 24 LYS CD C -5.737 -0.600 9.886 1.00 . A A . 524 LYS CD 1 1
3 5283 1 1 24 LYS CE C -6.073 -0.389 11.357 1.00 . A A . 524 LYS CE 1 1
3 5284 1 1 24 LYS CG C -5.932 0.643 9.036 1.00 . A A . 524 LYS CG 1 1
3 5285 1 1 24 LYS H H -4.021 2.141 7.031 1.00 . A A . 524 LYS H 1 1
3 5286 1 1 24 LYS HA H -3.868 -0.592 7.885 1.00 . A A . 524 LYS HA 1 1
3 5287 1 1 24 LYS HB2 H -6.122 1.149 6.979 1.00 . A A . 524 LYS HB2 1 1
3 5288 1 1 24 LYS HB3 H -6.337 -0.552 7.330 1.00 . A A . 524 LYS HB3 1 1
3 5289 1 1 24 LYS HD2 H -6.403 -1.354 9.498 1.00 . A A . 524 LYS HD2 1 1
3 5290 1 1 24 LYS HD3 H -4.715 -0.940 9.796 1.00 . A A . 524 LYS HD3 1 1
3 5291 1 1 24 LYS HE2 H -5.911 -1.336 11.856 1.00 . A A . 524 LYS HE2 1 1
3 5292 1 1 24 LYS HE3 H -5.417 0.358 11.778 1.00 . A A . 524 LYS HE3 1 1
3 5293 1 1 24 LYS HG2 H -5.155 1.347 9.290 1.00 . A A . 524 LYS HG2 1 1
3 5294 1 1 24 LYS HG3 H -6.908 1.068 9.207 1.00 . A A . 524 LYS HG3 1 1
3 5295 1 1 24 LYS HZ1 H -7.691 0.933 11.133 1.00 . A A . 524 LYS HZ1 1 1
3 5296 1 1 24 LYS HZ2 H -7.716 0.043 12.573 1.00 . A A . 524 LYS HZ2 1 1
3 5297 1 1 24 LYS HZ3 H -8.120 -0.695 11.128 1.00 . A A . 524 LYS HZ3 1 1
3 5298 1 1 24 LYS N N -3.548 1.290 7.147 1.00 . A A . 524 LYS N 1 1
3 5299 1 1 24 LYS NZ N -7.483 0.007 11.560 1.00 . A A . 524 LYS NZ 1 1
3 5300 1 1 24 LYS O O -4.581 -0.036 4.764 1.00 . A A . 524 LYS O 1 1
3 5301 1 1 25 VAL C C -4.953 -3.761 4.875 1.00 . A A . 525 VAL C 1 1
3 5302 1 1 25 VAL CA C -3.868 -2.724 4.697 1.00 . A A . 525 VAL CA 1 1
3 5303 1 1 25 VAL CB C -2.519 -3.468 4.557 1.00 . A A . 525 VAL CB 1 1
3 5304 1 1 25 VAL CG1 C -2.421 -4.190 3.217 1.00 . A A . 525 VAL CG1 1 1
3 5305 1 1 25 VAL CG2 C -1.354 -2.536 4.751 1.00 . A A . 525 VAL CG2 1 1
3 5306 1 1 25 VAL H H -3.616 -2.209 6.735 1.00 . A A . 525 VAL H 1 1
3 5307 1 1 25 VAL HA H -4.056 -2.135 3.812 1.00 . A A . 525 VAL HA 1 1
3 5308 1 1 25 VAL HB H -2.492 -4.213 5.338 1.00 . A A . 525 VAL HB 1 1
3 5309 1 1 25 VAL HG11 H -3.221 -4.911 3.134 1.00 . A A . 525 VAL HG11 1 1
3 5310 1 1 25 VAL HG12 H -1.469 -4.696 3.149 1.00 . A A . 525 VAL HG12 1 1
3 5311 1 1 25 VAL HG13 H -2.501 -3.467 2.419 1.00 . A A . 525 VAL HG13 1 1
3 5312 1 1 25 VAL HG21 H -0.434 -3.095 4.658 1.00 . A A . 525 VAL HG21 1 1
3 5313 1 1 25 VAL HG22 H -1.415 -2.109 5.741 1.00 . A A . 525 VAL HG22 1 1
3 5314 1 1 25 VAL HG23 H -1.384 -1.751 4.011 1.00 . A A . 525 VAL HG23 1 1
3 5315 1 1 25 VAL N N -3.896 -1.867 5.859 1.00 . A A . 525 VAL N 1 1
3 5316 1 1 25 VAL O O -4.959 -4.478 5.878 1.00 . A A . 525 VAL O 1 1
3 5317 1 1 26 LEU C C -6.478 -6.133 3.614 1.00 . A A . 526 LEU C 1 1
3 5318 1 1 26 LEU CA C -6.960 -4.757 4.012 1.00 . A A . 526 LEU CA 1 1
3 5319 1 1 26 LEU CB C -8.152 -4.311 3.128 1.00 . A A . 526 LEU CB 1 1
3 5320 1 1 26 LEU CD1 C -9.330 -2.978 4.949 1.00 . A A . 526 LEU CD1 1 1
3 5321 1 1 26 LEU CD2 C -8.009 -1.790 3.220 1.00 . A A . 526 LEU CD2 1 1
3 5322 1 1 26 LEU CG C -8.869 -2.988 3.504 1.00 . A A . 526 LEU CG 1 1
3 5323 1 1 26 LEU H H -5.751 -3.256 3.149 1.00 . A A . 526 LEU H 1 1
3 5324 1 1 26 LEU HA H -7.277 -4.799 5.044 1.00 . A A . 526 LEU HA 1 1
3 5325 1 1 26 LEU HB2 H -7.788 -4.211 2.116 1.00 . A A . 526 LEU HB2 1 1
3 5326 1 1 26 LEU HB3 H -8.883 -5.105 3.139 1.00 . A A . 526 LEU HB3 1 1
3 5327 1 1 26 LEU HD11 H -8.478 -3.097 5.602 1.00 . A A . 526 LEU HD11 1 1
3 5328 1 1 26 LEU HD12 H -10.029 -3.785 5.113 1.00 . A A . 526 LEU HD12 1 1
3 5329 1 1 26 LEU HD13 H -9.811 -2.036 5.161 1.00 . A A . 526 LEU HD13 1 1
3 5330 1 1 26 LEU HD21 H -8.545 -0.895 3.496 1.00 . A A . 526 LEU HD21 1 1
3 5331 1 1 26 LEU HD22 H -7.768 -1.754 2.169 1.00 . A A . 526 LEU HD22 1 1
3 5332 1 1 26 LEU HD23 H -7.098 -1.852 3.797 1.00 . A A . 526 LEU HD23 1 1
3 5333 1 1 26 LEU HG H -9.761 -2.894 2.905 1.00 . A A . 526 LEU HG 1 1
3 5334 1 1 26 LEU N N -5.853 -3.829 3.939 1.00 . A A . 526 LEU N 1 1
3 5335 1 1 26 LEU O O -5.610 -6.262 2.739 1.00 . A A . 526 LEU O 1 1
3 5336 1 1 27 ARG C C -7.300 -9.121 2.841 1.00 . A A . 527 ARG C 1 1
3 5337 1 1 27 ARG CA C -6.558 -8.491 4.007 1.00 . A A . 527 ARG CA 1 1
3 5338 1 1 27 ARG CB C -6.743 -9.389 5.248 1.00 . A A . 527 ARG CB 1 1
3 5339 1 1 27 ARG CD C -6.556 -11.783 6.083 1.00 . A A . 527 ARG CD 1 1
3 5340 1 1 27 ARG CG C -6.047 -10.750 5.107 1.00 . A A . 527 ARG CG 1 1
3 5341 1 1 27 ARG CZ C -8.638 -13.065 6.497 1.00 . A A . 527 ARG CZ 1 1
3 5342 1 1 27 ARG H H -7.779 -6.991 4.844 1.00 . A A . 527 ARG H 1 1
3 5343 1 1 27 ARG HA H -5.505 -8.447 3.773 1.00 . A A . 527 ARG HA 1 1
3 5344 1 1 27 ARG HB2 H -6.340 -8.882 6.113 1.00 . A A . 527 ARG HB2 1 1
3 5345 1 1 27 ARG HB3 H -7.798 -9.563 5.402 1.00 . A A . 527 ARG HB3 1 1
3 5346 1 1 27 ARG HD2 H -5.968 -12.682 5.966 1.00 . A A . 527 ARG HD2 1 1
3 5347 1 1 27 ARG HD3 H -6.445 -11.421 7.092 1.00 . A A . 527 ARG HD3 1 1
3 5348 1 1 27 ARG HE H -8.422 -11.588 5.153 1.00 . A A . 527 ARG HE 1 1
3 5349 1 1 27 ARG HG2 H -6.221 -11.118 4.106 1.00 . A A . 527 ARG HG2 1 1
3 5350 1 1 27 ARG HG3 H -4.986 -10.612 5.252 1.00 . A A . 527 ARG HG3 1 1
3 5351 1 1 27 ARG HH11 H -7.053 -13.705 7.633 1.00 . A A . 527 ARG HH11 1 1
3 5352 1 1 27 ARG HH12 H -8.498 -14.541 7.936 1.00 . A A . 527 ARG HH12 1 1
3 5353 1 1 27 ARG HH21 H -10.378 -12.691 5.524 1.00 . A A . 527 ARG HH21 1 1
3 5354 1 1 27 ARG HH22 H -10.484 -13.963 6.648 1.00 . A A . 527 ARG HH22 1 1
3 5355 1 1 27 ARG N N -7.021 -7.149 4.241 1.00 . A A . 527 ARG N 1 1
3 5356 1 1 27 ARG NE N -7.962 -12.116 5.850 1.00 . A A . 527 ARG NE 1 1
3 5357 1 1 27 ARG NH1 N -8.023 -13.825 7.416 1.00 . A A . 527 ARG NH1 1 1
3 5358 1 1 27 ARG NH2 N -9.918 -13.257 6.215 1.00 . A A . 527 ARG NH2 1 1
3 5359 1 1 27 ARG O O -8.446 -8.760 2.532 1.00 . A A . 527 ARG O 1 1
3 5360 1 1 28 THR C C -8.333 -11.689 1.721 1.00 . A A . 528 THR C 1 1
3 5361 1 1 28 THR CA C -7.164 -10.849 1.175 1.00 . A A . 528 THR CA 1 1
3 5362 1 1 28 THR CB C -6.044 -11.760 0.597 1.00 . A A . 528 THR CB 1 1
3 5363 1 1 28 THR CG2 C -5.293 -12.510 1.693 1.00 . A A . 528 THR CG2 1 1
3 5364 1 1 28 THR H H -5.671 -10.131 2.397 1.00 . A A . 528 THR H 1 1
3 5365 1 1 28 THR HA H -7.526 -10.213 0.381 1.00 . A A . 528 THR HA 1 1
3 5366 1 1 28 THR HB H -5.345 -11.120 0.077 1.00 . A A . 528 THR HB 1 1
3 5367 1 1 28 THR HG1 H -5.960 -13.423 -0.399 1.00 . A A . 528 THR HG1 1 1
3 5368 1 1 28 THR HG21 H -5.990 -13.127 2.238 1.00 . A A . 528 THR HG21 1 1
3 5369 1 1 28 THR HG22 H -4.833 -11.804 2.368 1.00 . A A . 528 THR HG22 1 1
3 5370 1 1 28 THR HG23 H -4.528 -13.132 1.255 1.00 . A A . 528 THR HG23 1 1
3 5371 1 1 28 THR N N -6.623 -10.027 2.196 1.00 . A A . 528 THR N 1 1
3 5372 1 1 28 THR O O -8.291 -12.170 2.863 1.00 . A A . 528 THR O 1 1
3 5373 1 1 28 THR OG1 O -6.575 -12.676 -0.347 1.00 . A A . 528 THR OG1 1 1
3 5374 1 1 29 SER C C -10.178 -14.065 1.248 1.00 . A A . 529 SER C 1 1
3 5375 1 1 29 SER CA C -10.526 -12.577 1.314 1.00 . A A . 529 SER CA 1 1
3 5376 1 1 29 SER CB C -11.711 -12.230 0.397 1.00 . A A . 529 SER CB 1 1
3 5377 1 1 29 SER H H -9.344 -11.396 0.044 1.00 . A A . 529 SER H 1 1
3 5378 1 1 29 SER HA H -10.770 -12.316 2.334 1.00 . A A . 529 SER HA 1 1
3 5379 1 1 29 SER HB2 H -11.842 -11.158 0.373 1.00 . A A . 529 SER HB2 1 1
3 5380 1 1 29 SER HB3 H -11.494 -12.584 -0.600 1.00 . A A . 529 SER HB3 1 1
3 5381 1 1 29 SER HG H -13.171 -12.362 1.656 1.00 . A A . 529 SER HG 1 1
3 5382 1 1 29 SER N N -9.370 -11.820 0.926 1.00 . A A . 529 SER N 1 1
3 5383 1 1 29 SER O O -10.525 -14.839 2.141 1.00 . A A . 529 SER O 1 1
3 5384 1 1 29 SER OG O -12.926 -12.824 0.840 1.00 . A A . 529 SER OG 1 1
3 5385 1 1 30 GLY C C -7.663 -15.992 0.742 1.00 . A A . 530 GLY C 1 1
3 5386 1 1 30 GLY CA C -9.006 -15.805 0.081 1.00 . A A . 530 GLY CA 1 1
3 5387 1 1 30 GLY H H -9.184 -13.800 -0.475 1.00 . A A . 530 GLY H 1 1
3 5388 1 1 30 GLY HA2 H -9.729 -16.454 0.551 1.00 . A A . 530 GLY HA2 1 1
3 5389 1 1 30 GLY HA3 H -8.921 -16.058 -0.966 1.00 . A A . 530 GLY HA3 1 1
3 5390 1 1 30 GLY N N -9.444 -14.446 0.215 1.00 . A A . 530 GLY N 1 1
3 5391 1 1 30 GLY O O -6.698 -16.409 0.099 1.00 . A A . 530 GLY O 1 1
3 5392 1 1 31 ALA C C -6.006 -17.174 3.049 1.00 . A A . 531 ALA C 1 1
3 5393 1 1 31 ALA CA C -6.393 -15.740 2.806 1.00 . A A . 531 ALA CA 1 1
3 5394 1 1 31 ALA CB C -6.556 -15.006 4.126 1.00 . A A . 531 ALA CB 1 1
3 5395 1 1 31 ALA H H -8.437 -15.352 2.449 1.00 . A A . 531 ALA H 1 1
3 5396 1 1 31 ALA HA H -5.604 -15.259 2.247 1.00 . A A . 531 ALA HA 1 1
3 5397 1 1 31 ALA HB1 H -5.609 -14.985 4.645 1.00 . A A . 531 ALA HB1 1 1
3 5398 1 1 31 ALA HB2 H -7.285 -15.524 4.733 1.00 . A A . 531 ALA HB2 1 1
3 5399 1 1 31 ALA HB3 H -6.892 -13.996 3.947 1.00 . A A . 531 ALA HB3 1 1
3 5400 1 1 31 ALA N N -7.607 -15.659 2.024 1.00 . A A . 531 ALA N 1 1
3 5401 1 1 31 ALA O O -6.604 -17.860 3.890 1.00 . A A . 531 ALA O 1 1
3 5402 1 1 32 ARG C C -3.070 -18.972 2.497 1.00 . A A . 532 ARG C 1 1
3 5403 1 1 32 ARG CA C -4.576 -18.987 2.379 1.00 . A A . 532 ARG CA 1 1
3 5404 1 1 32 ARG CB C -4.995 -19.821 1.162 1.00 . A A . 532 ARG CB 1 1
3 5405 1 1 32 ARG CD C -7.185 -20.511 2.128 1.00 . A A . 532 ARG CD 1 1
3 5406 1 1 32 ARG CG C -6.492 -19.892 0.941 1.00 . A A . 532 ARG CG 1 1
3 5407 1 1 32 ARG CZ C -9.477 -21.238 2.698 1.00 . A A . 532 ARG CZ 1 1
3 5408 1 1 32 ARG H H -4.697 -17.078 1.564 1.00 . A A . 532 ARG H 1 1
3 5409 1 1 32 ARG HA H -4.990 -19.437 3.268 1.00 . A A . 532 ARG HA 1 1
3 5410 1 1 32 ARG HB2 H -4.545 -19.388 0.281 1.00 . A A . 532 ARG HB2 1 1
3 5411 1 1 32 ARG HB3 H -4.621 -20.824 1.293 1.00 . A A . 532 ARG HB3 1 1
3 5412 1 1 32 ARG HD2 H -6.820 -21.518 2.247 1.00 . A A . 532 ARG HD2 1 1
3 5413 1 1 32 ARG HD3 H -6.934 -19.940 3.010 1.00 . A A . 532 ARG HD3 1 1
3 5414 1 1 32 ARG HE H -8.982 -19.907 1.277 1.00 . A A . 532 ARG HE 1 1
3 5415 1 1 32 ARG HG2 H -6.878 -18.894 0.795 1.00 . A A . 532 ARG HG2 1 1
3 5416 1 1 32 ARG HG3 H -6.690 -20.492 0.066 1.00 . A A . 532 ARG HG3 1 1
3 5417 1 1 32 ARG HH11 H -8.046 -22.269 3.769 1.00 . A A . 532 ARG HH11 1 1
3 5418 1 1 32 ARG HH12 H -9.650 -22.674 4.135 1.00 . A A . 532 ARG HH12 1 1
3 5419 1 1 32 ARG HH21 H -11.155 -20.488 1.822 1.00 . A A . 532 ARG HH21 1 1
3 5420 1 1 32 ARG HH22 H -11.438 -21.651 3.036 1.00 . A A . 532 ARG HH22 1 1
3 5421 1 1 32 ARG N N -5.069 -17.649 2.269 1.00 . A A . 532 ARG N 1 1
3 5422 1 1 32 ARG NE N -8.633 -20.512 1.970 1.00 . A A . 532 ARG NE 1 1
3 5423 1 1 32 ARG NH1 N -9.021 -22.109 3.594 1.00 . A A . 532 ARG NH1 1 1
3 5424 1 1 32 ARG NH2 N -10.774 -21.115 2.506 1.00 . A A . 532 ARG NH2 1 1
3 5425 1 1 32 ARG O O -2.356 -18.784 1.500 1.00 . A A . 532 ARG O 1 1
3 5426 1 1 33 GLY C C -0.629 -17.892 4.446 1.00 . A A . 533 GLY C 1 1
3 5427 1 1 33 GLY CA C -1.195 -19.171 3.915 1.00 . A A . 533 GLY CA 1 1
3 5428 1 1 33 GLY H H -3.199 -19.176 4.457 1.00 . A A . 533 GLY H 1 1
3 5429 1 1 33 GLY HA2 H -0.985 -19.955 4.625 1.00 . A A . 533 GLY HA2 1 1
3 5430 1 1 33 GLY HA3 H -0.706 -19.406 2.982 1.00 . A A . 533 GLY HA3 1 1
3 5431 1 1 33 GLY N N -2.596 -19.112 3.693 1.00 . A A . 533 GLY N 1 1
3 5432 1 1 33 GLY O O -1.294 -16.846 4.441 1.00 . A A . 533 GLY O 1 1
3 5433 1 1 34 ASN C C 1.906 -16.163 4.224 1.00 . A A . 534 ASN C 1 1
3 5434 1 1 34 ASN CA C 1.314 -16.871 5.428 1.00 . A A . 534 ASN CA 1 1
3 5435 1 1 34 ASN CB C 2.404 -17.370 6.401 1.00 . A A . 534 ASN CB 1 1
3 5436 1 1 34 ASN CG C 3.312 -16.293 6.995 1.00 . A A . 534 ASN CG 1 1
3 5437 1 1 34 ASN H H 0.977 -18.892 4.980 1.00 . A A . 534 ASN H 1 1
3 5438 1 1 34 ASN HA H 0.641 -16.204 5.942 1.00 . A A . 534 ASN HA 1 1
3 5439 1 1 34 ASN HB2 H 1.923 -17.861 7.235 1.00 . A A . 534 ASN HB2 1 1
3 5440 1 1 34 ASN HB3 H 3.021 -18.089 5.883 1.00 . A A . 534 ASN HB3 1 1
3 5441 1 1 34 ASN HD21 H 1.882 -14.890 6.985 1.00 . A A . 534 ASN HD21 1 1
3 5442 1 1 34 ASN HD22 H 3.425 -14.438 7.591 1.00 . A A . 534 ASN HD22 1 1
3 5443 1 1 34 ASN N N 0.569 -17.993 4.941 1.00 . A A . 534 ASN N 1 1
3 5444 1 1 34 ASN ND2 N 2.819 -15.104 7.203 1.00 . A A . 534 ASN ND2 1 1
3 5445 1 1 34 ASN O O 2.591 -16.785 3.392 1.00 . A A . 534 ASN O 1 1
3 5446 1 1 34 ASN OD1 O 4.467 -16.560 7.288 1.00 . A A . 534 ASN OD1 1 1
3 5447 1 1 35 VAL C C 2.781 -12.905 3.399 1.00 . A A . 535 VAL C 1 1
3 5448 1 1 35 VAL CA C 2.014 -14.127 2.946 1.00 . A A . 535 VAL CA 1 1
3 5449 1 1 35 VAL CB C 0.787 -13.697 2.072 1.00 . A A . 535 VAL CB 1 1
3 5450 1 1 35 VAL CG1 C 1.212 -12.874 0.867 1.00 . A A . 535 VAL CG1 1 1
3 5451 1 1 35 VAL CG2 C 0.035 -14.913 1.599 1.00 . A A . 535 VAL CG2 1 1
3 5452 1 1 35 VAL H H 1.086 -14.445 4.793 1.00 . A A . 535 VAL H 1 1
3 5453 1 1 35 VAL HA H 2.664 -14.744 2.343 1.00 . A A . 535 VAL HA 1 1
3 5454 1 1 35 VAL HB H 0.121 -13.103 2.681 1.00 . A A . 535 VAL HB 1 1
3 5455 1 1 35 VAL HG11 H 1.721 -11.979 1.191 1.00 . A A . 535 VAL HG11 1 1
3 5456 1 1 35 VAL HG12 H 0.343 -12.613 0.279 1.00 . A A . 535 VAL HG12 1 1
3 5457 1 1 35 VAL HG13 H 1.881 -13.473 0.266 1.00 . A A . 535 VAL HG13 1 1
3 5458 1 1 35 VAL HG21 H 0.747 -15.529 1.073 1.00 . A A . 535 VAL HG21 1 1
3 5459 1 1 35 VAL HG22 H -0.754 -14.608 0.928 1.00 . A A . 535 VAL HG22 1 1
3 5460 1 1 35 VAL HG23 H -0.366 -15.457 2.442 1.00 . A A . 535 VAL HG23 1 1
3 5461 1 1 35 VAL N N 1.599 -14.901 4.089 1.00 . A A . 535 VAL N 1 1
3 5462 1 1 35 VAL O O 2.440 -12.280 4.396 1.00 . A A . 535 VAL O 1 1
3 5463 1 1 36 ILE C C 4.322 -10.378 1.924 1.00 . A A . 536 ILE C 1 1
3 5464 1 1 36 ILE CA C 4.634 -11.455 2.953 1.00 . A A . 536 ILE CA 1 1
3 5465 1 1 36 ILE CB C 6.140 -11.829 2.880 1.00 . A A . 536 ILE CB 1 1
3 5466 1 1 36 ILE CD1 C 6.420 -12.144 5.395 1.00 . A A . 536 ILE CD1 1 1
3 5467 1 1 36 ILE CG1 C 6.548 -12.756 4.022 1.00 . A A . 536 ILE CG1 1 1
3 5468 1 1 36 ILE CG2 C 7.007 -10.607 2.863 1.00 . A A . 536 ILE CG2 1 1
3 5469 1 1 36 ILE H H 4.051 -13.167 1.920 1.00 . A A . 536 ILE H 1 1
3 5470 1 1 36 ILE HA H 4.411 -11.080 3.940 1.00 . A A . 536 ILE HA 1 1
3 5471 1 1 36 ILE HB H 6.295 -12.350 1.948 1.00 . A A . 536 ILE HB 1 1
3 5472 1 1 36 ILE HD11 H 7.029 -11.253 5.436 1.00 . A A . 536 ILE HD11 1 1
3 5473 1 1 36 ILE HD12 H 6.747 -12.848 6.145 1.00 . A A . 536 ILE HD12 1 1
3 5474 1 1 36 ILE HD13 H 5.388 -11.877 5.567 1.00 . A A . 536 ILE HD13 1 1
3 5475 1 1 36 ILE HG12 H 5.901 -13.621 4.002 1.00 . A A . 536 ILE HG12 1 1
3 5476 1 1 36 ILE HG13 H 7.573 -13.068 3.884 1.00 . A A . 536 ILE HG13 1 1
3 5477 1 1 36 ILE HG21 H 6.805 -10.031 1.972 1.00 . A A . 536 ILE HG21 1 1
3 5478 1 1 36 ILE HG22 H 8.049 -10.887 2.904 1.00 . A A . 536 ILE HG22 1 1
3 5479 1 1 36 ILE HG23 H 6.741 -10.019 3.729 1.00 . A A . 536 ILE HG23 1 1
3 5480 1 1 36 ILE N N 3.819 -12.601 2.690 1.00 . A A . 536 ILE N 1 1
3 5481 1 1 36 ILE O O 4.118 -10.684 0.758 1.00 . A A . 536 ILE O 1 1
3 5482 1 1 37 VAL C C 5.217 -7.091 1.481 1.00 . A A . 537 VAL C 1 1
3 5483 1 1 37 VAL CA C 4.021 -8.049 1.441 1.00 . A A . 537 VAL CA 1 1
3 5484 1 1 37 VAL CB C 2.720 -7.262 1.768 1.00 . A A . 537 VAL CB 1 1
3 5485 1 1 37 VAL CG1 C 2.455 -6.183 0.723 1.00 . A A . 537 VAL CG1 1 1
3 5486 1 1 37 VAL CG2 C 1.527 -8.195 1.892 1.00 . A A . 537 VAL CG2 1 1
3 5487 1 1 37 VAL H H 4.381 -8.981 3.313 1.00 . A A . 537 VAL H 1 1
3 5488 1 1 37 VAL HA H 3.938 -8.487 0.459 1.00 . A A . 537 VAL HA 1 1
3 5489 1 1 37 VAL HB H 2.866 -6.765 2.715 1.00 . A A . 537 VAL HB 1 1
3 5490 1 1 37 VAL HG11 H 2.341 -6.643 -0.248 1.00 . A A . 537 VAL HG11 1 1
3 5491 1 1 37 VAL HG12 H 3.285 -5.491 0.691 1.00 . A A . 537 VAL HG12 1 1
3 5492 1 1 37 VAL HG13 H 1.552 -5.647 0.974 1.00 . A A . 537 VAL HG13 1 1
3 5493 1 1 37 VAL HG21 H 0.642 -7.623 2.129 1.00 . A A . 537 VAL HG21 1 1
3 5494 1 1 37 VAL HG22 H 1.713 -8.913 2.677 1.00 . A A . 537 VAL HG22 1 1
3 5495 1 1 37 VAL HG23 H 1.377 -8.719 0.959 1.00 . A A . 537 VAL HG23 1 1
3 5496 1 1 37 VAL N N 4.252 -9.146 2.352 1.00 . A A . 537 VAL N 1 1
3 5497 1 1 37 VAL O O 5.437 -6.418 2.488 1.00 . A A . 537 VAL O 1 1
3 5498 1 1 38 PRO C C 6.694 -4.703 0.086 1.00 . A A . 538 PRO C 1 1
3 5499 1 1 38 PRO CA C 7.168 -6.138 0.347 1.00 . A A . 538 PRO CA 1 1
3 5500 1 1 38 PRO CB C 7.977 -6.671 -0.844 1.00 . A A . 538 PRO CB 1 1
3 5501 1 1 38 PRO CD C 5.915 -7.902 -0.785 1.00 . A A . 538 PRO CD 1 1
3 5502 1 1 38 PRO CG C 6.993 -7.382 -1.701 1.00 . A A . 538 PRO CG 1 1
3 5503 1 1 38 PRO HA H 7.761 -6.160 1.249 1.00 . A A . 538 PRO HA 1 1
3 5504 1 1 38 PRO HB2 H 8.432 -5.843 -1.366 1.00 . A A . 538 PRO HB2 1 1
3 5505 1 1 38 PRO HB3 H 8.745 -7.340 -0.484 1.00 . A A . 538 PRO HB3 1 1
3 5506 1 1 38 PRO HD2 H 4.946 -7.779 -1.246 1.00 . A A . 538 PRO HD2 1 1
3 5507 1 1 38 PRO HD3 H 6.091 -8.939 -0.545 1.00 . A A . 538 PRO HD3 1 1
3 5508 1 1 38 PRO HG2 H 6.570 -6.696 -2.421 1.00 . A A . 538 PRO HG2 1 1
3 5509 1 1 38 PRO HG3 H 7.477 -8.202 -2.212 1.00 . A A . 538 PRO HG3 1 1
3 5510 1 1 38 PRO N N 6.033 -7.056 0.423 1.00 . A A . 538 PRO N 1 1
3 5511 1 1 38 PRO O O 5.772 -4.485 -0.703 1.00 . A A . 538 PRO O 1 1
3 5512 1 1 39 TYR C C 8.074 -1.429 0.706 1.00 . A A . 539 TYR C 1 1
3 5513 1 1 39 TYR CA C 6.882 -2.357 0.578 1.00 . A A . 539 TYR CA 1 1
3 5514 1 1 39 TYR CB C 5.805 -1.975 1.614 1.00 . A A . 539 TYR CB 1 1
3 5515 1 1 39 TYR CD1 C 6.302 -3.010 3.870 1.00 . A A . 539 TYR CD1 1 1
3 5516 1 1 39 TYR CD2 C 6.728 -0.691 3.582 1.00 . A A . 539 TYR CD2 1 1
3 5517 1 1 39 TYR CE1 C 6.736 -2.925 5.177 1.00 . A A . 539 TYR CE1 1 1
3 5518 1 1 39 TYR CE2 C 7.163 -0.602 4.878 1.00 . A A . 539 TYR CE2 1 1
3 5519 1 1 39 TYR CG C 6.291 -1.895 3.051 1.00 . A A . 539 TYR CG 1 1
3 5520 1 1 39 TYR CZ C 7.168 -1.713 5.672 1.00 . A A . 539 TYR CZ 1 1
3 5521 1 1 39 TYR H H 8.033 -3.947 1.358 1.00 . A A . 539 TYR H 1 1
3 5522 1 1 39 TYR HA H 6.465 -2.252 -0.411 1.00 . A A . 539 TYR HA 1 1
3 5523 1 1 39 TYR HB2 H 5.375 -1.018 1.357 1.00 . A A . 539 TYR HB2 1 1
3 5524 1 1 39 TYR HB3 H 5.034 -2.728 1.577 1.00 . A A . 539 TYR HB3 1 1
3 5525 1 1 39 TYR HD1 H 5.965 -3.956 3.471 1.00 . A A . 539 TYR HD1 1 1
3 5526 1 1 39 TYR HD2 H 6.727 0.189 2.956 1.00 . A A . 539 TYR HD2 1 1
3 5527 1 1 39 TYR HE1 H 6.729 -3.806 5.801 1.00 . A A . 539 TYR HE1 1 1
3 5528 1 1 39 TYR HE2 H 7.501 0.344 5.272 1.00 . A A . 539 TYR HE2 1 1
3 5529 1 1 39 TYR HH H 8.228 -2.315 7.173 1.00 . A A . 539 TYR HH 1 1
3 5530 1 1 39 TYR N N 7.292 -3.738 0.747 1.00 . A A . 539 TYR N 1 1
3 5531 1 1 39 TYR O O 9.118 -1.819 1.258 1.00 . A A . 539 TYR O 1 1
3 5532 1 1 39 TYR OH O 7.599 -1.606 6.975 1.00 . A A . 539 TYR OH 1 1
3 5533 1 1 40 LYS C C 8.360 2.202 0.229 1.00 . A A . 540 LYS C 1 1
3 5534 1 1 40 LYS CA C 8.951 0.796 0.306 1.00 . A A . 540 LYS CA 1 1
3 5535 1 1 40 LYS CB C 10.084 0.566 -0.749 1.00 . A A . 540 LYS CB 1 1
3 5536 1 1 40 LYS CD C 9.074 1.597 -2.879 1.00 . A A . 540 LYS CD 1 1
3 5537 1 1 40 LYS CE C 8.608 1.327 -4.305 1.00 . A A . 540 LYS CE 1 1
3 5538 1 1 40 LYS CG C 9.639 0.345 -2.216 1.00 . A A . 540 LYS CG 1 1
3 5539 1 1 40 LYS H H 7.081 0.016 -0.244 1.00 . A A . 540 LYS H 1 1
3 5540 1 1 40 LYS HA H 9.380 0.693 1.292 1.00 . A A . 540 LYS HA 1 1
3 5541 1 1 40 LYS HB2 H 10.732 1.429 -0.737 1.00 . A A . 540 LYS HB2 1 1
3 5542 1 1 40 LYS HB3 H 10.661 -0.294 -0.439 1.00 . A A . 540 LYS HB3 1 1
3 5543 1 1 40 LYS HD2 H 8.233 1.945 -2.299 1.00 . A A . 540 LYS HD2 1 1
3 5544 1 1 40 LYS HD3 H 9.836 2.362 -2.892 1.00 . A A . 540 LYS HD3 1 1
3 5545 1 1 40 LYS HE2 H 7.832 0.578 -4.280 1.00 . A A . 540 LYS HE2 1 1
3 5546 1 1 40 LYS HE3 H 8.198 2.247 -4.697 1.00 . A A . 540 LYS HE3 1 1
3 5547 1 1 40 LYS HG2 H 10.489 0.012 -2.792 1.00 . A A . 540 LYS HG2 1 1
3 5548 1 1 40 LYS HG3 H 8.884 -0.429 -2.227 1.00 . A A . 540 LYS HG3 1 1
3 5549 1 1 40 LYS HZ1 H 10.155 -0.005 -4.854 1.00 . A A . 540 LYS HZ1 1 1
3 5550 1 1 40 LYS HZ2 H 10.434 1.603 -5.279 1.00 . A A . 540 LYS HZ2 1 1
3 5551 1 1 40 LYS HZ3 H 9.344 0.695 -6.155 1.00 . A A . 540 LYS HZ3 1 1
3 5552 1 1 40 LYS N N 7.922 -0.218 0.210 1.00 . A A . 540 LYS N 1 1
3 5553 1 1 40 LYS NZ N 9.702 0.868 -5.194 1.00 . A A . 540 LYS NZ 1 1
3 5554 1 1 40 LYS O O 7.306 2.408 -0.397 1.00 . A A . 540 LYS O 1 1
3 5555 1 1 41 THR C C 9.324 5.177 -0.358 1.00 . A A . 541 THR C 1 1
3 5556 1 1 41 THR CA C 8.621 4.523 0.834 1.00 . A A . 541 THR CA 1 1
3 5557 1 1 41 THR CB C 9.074 5.259 2.105 1.00 . A A . 541 THR CB 1 1
3 5558 1 1 41 THR CG2 C 8.206 4.949 3.303 1.00 . A A . 541 THR CG2 1 1
3 5559 1 1 41 THR H H 9.691 2.888 1.552 1.00 . A A . 541 THR H 1 1
3 5560 1 1 41 THR HA H 7.549 4.618 0.741 1.00 . A A . 541 THR HA 1 1
3 5561 1 1 41 THR HB H 9.034 6.320 1.896 1.00 . A A . 541 THR HB 1 1
3 5562 1 1 41 THR HG1 H 10.929 4.934 1.580 1.00 . A A . 541 THR HG1 1 1
3 5563 1 1 41 THR HG21 H 8.224 3.886 3.496 1.00 . A A . 541 THR HG21 1 1
3 5564 1 1 41 THR HG22 H 7.192 5.268 3.108 1.00 . A A . 541 THR HG22 1 1
3 5565 1 1 41 THR HG23 H 8.587 5.474 4.168 1.00 . A A . 541 THR HG23 1 1
3 5566 1 1 41 THR N N 8.981 3.129 0.916 1.00 . A A . 541 THR N 1 1
3 5567 1 1 41 THR O O 10.532 4.978 -0.553 1.00 . A A . 541 THR O 1 1
3 5568 1 1 41 THR OG1 O 10.419 4.885 2.396 1.00 . A A . 541 THR OG1 1 1
3 5569 1 1 42 ILE C C 9.402 8.076 -1.661 1.00 . A A . 542 ILE C 1 1
3 5570 1 1 42 ILE CA C 9.160 6.692 -2.223 1.00 . A A . 542 ILE CA 1 1
3 5571 1 1 42 ILE CB C 8.211 6.829 -3.473 1.00 . A A . 542 ILE CB 1 1
3 5572 1 1 42 ILE CD1 C 6.911 4.607 -3.417 1.00 . A A . 542 ILE CD1 1 1
3 5573 1 1 42 ILE CG1 C 7.897 5.481 -4.157 1.00 . A A . 542 ILE CG1 1 1
3 5574 1 1 42 ILE CG2 C 8.770 7.815 -4.490 1.00 . A A . 542 ILE CG2 1 1
3 5575 1 1 42 ILE H H 7.616 5.954 -0.988 1.00 . A A . 542 ILE H 1 1
3 5576 1 1 42 ILE HA H 10.102 6.249 -2.513 1.00 . A A . 542 ILE HA 1 1
3 5577 1 1 42 ILE HB H 7.291 7.255 -3.102 1.00 . A A . 542 ILE HB 1 1
3 5578 1 1 42 ILE HD11 H 7.306 4.362 -2.443 1.00 . A A . 542 ILE HD11 1 1
3 5579 1 1 42 ILE HD12 H 6.734 3.703 -3.980 1.00 . A A . 542 ILE HD12 1 1
3 5580 1 1 42 ILE HD13 H 5.982 5.147 -3.303 1.00 . A A . 542 ILE HD13 1 1
3 5581 1 1 42 ILE HG12 H 7.481 5.674 -5.135 1.00 . A A . 542 ILE HG12 1 1
3 5582 1 1 42 ILE HG13 H 8.815 4.925 -4.274 1.00 . A A . 542 ILE HG13 1 1
3 5583 1 1 42 ILE HG21 H 9.736 7.478 -4.835 1.00 . A A . 542 ILE HG21 1 1
3 5584 1 1 42 ILE HG22 H 8.870 8.783 -4.019 1.00 . A A . 542 ILE HG22 1 1
3 5585 1 1 42 ILE HG23 H 8.089 7.890 -5.323 1.00 . A A . 542 ILE HG23 1 1
3 5586 1 1 42 ILE N N 8.589 5.911 -1.146 1.00 . A A . 542 ILE N 1 1
3 5587 1 1 42 ILE O O 8.469 8.679 -1.127 1.00 . A A . 542 ILE O 1 1
3 5588 1 1 43 GLU C C 10.165 10.954 -1.834 1.00 . A A . 543 GLU C 1 1
3 5589 1 1 43 GLU CA C 11.014 9.858 -1.217 1.00 . A A . 543 GLU CA 1 1
3 5590 1 1 43 GLU CB C 12.502 10.171 -1.470 1.00 . A A . 543 GLU CB 1 1
3 5591 1 1 43 GLU CD C 13.749 8.057 -2.094 1.00 . A A . 543 GLU CD 1 1
3 5592 1 1 43 GLU CG C 13.483 9.097 -1.027 1.00 . A A . 543 GLU CG 1 1
3 5593 1 1 43 GLU H H 11.339 7.991 -2.153 1.00 . A A . 543 GLU H 1 1
3 5594 1 1 43 GLU HA H 10.839 9.847 -0.152 1.00 . A A . 543 GLU HA 1 1
3 5595 1 1 43 GLU HB2 H 12.644 10.327 -2.529 1.00 . A A . 543 GLU HB2 1 1
3 5596 1 1 43 GLU HB3 H 12.749 11.088 -0.953 1.00 . A A . 543 GLU HB3 1 1
3 5597 1 1 43 GLU HG2 H 14.420 9.558 -0.755 1.00 . A A . 543 GLU HG2 1 1
3 5598 1 1 43 GLU HG3 H 13.059 8.595 -0.169 1.00 . A A . 543 GLU HG3 1 1
3 5599 1 1 43 GLU N N 10.636 8.552 -1.745 1.00 . A A . 543 GLU N 1 1
3 5600 1 1 43 GLU O O 9.558 11.769 -1.119 1.00 . A A . 543 GLU O 1 1
3 5601 1 1 43 GLU OE1 O 12.855 7.250 -2.398 1.00 . A A . 543 GLU OE1 1 1
3 5602 1 1 43 GLU OE2 O 14.864 8.029 -2.647 1.00 . A A . 543 GLU OE2 1 1
3 5603 1 1 44 GLY C C 9.966 13.323 -3.800 1.00 . A A . 544 GLY C 1 1
3 5604 1 1 44 GLY CA C 9.357 11.943 -3.885 1.00 . A A . 544 GLY CA 1 1
3 5605 1 1 44 GLY H H 10.647 10.301 -3.648 1.00 . A A . 544 GLY H 1 1
3 5606 1 1 44 GLY HA2 H 9.301 11.640 -4.920 1.00 . A A . 544 GLY HA2 1 1
3 5607 1 1 44 GLY HA3 H 8.361 11.970 -3.470 1.00 . A A . 544 GLY HA3 1 1
3 5608 1 1 44 GLY N N 10.128 10.968 -3.155 1.00 . A A . 544 GLY N 1 1
3 5609 1 1 44 GLY O O 10.676 13.756 -4.703 1.00 . A A . 544 GLY O 1 1
3 5610 1 1 45 THR C C 10.784 15.404 -1.056 1.00 . A A . 545 THR C 1 1
3 5611 1 1 45 THR CA C 10.220 15.312 -2.490 1.00 . A A . 545 THR CA 1 1
3 5612 1 1 45 THR CB C 9.136 16.408 -2.755 1.00 . A A . 545 THR CB 1 1
3 5613 1 1 45 THR CG2 C 7.965 16.272 -1.791 1.00 . A A . 545 THR CG2 1 1
3 5614 1 1 45 THR H H 9.096 13.586 -2.058 1.00 . A A . 545 THR H 1 1
3 5615 1 1 45 THR HA H 11.033 15.449 -3.187 1.00 . A A . 545 THR HA 1 1
3 5616 1 1 45 THR HB H 8.772 16.288 -3.765 1.00 . A A . 545 THR HB 1 1
3 5617 1 1 45 THR HG1 H 10.620 17.580 -2.355 1.00 . A A . 545 THR HG1 1 1
3 5618 1 1 45 THR HG21 H 8.323 16.398 -0.781 1.00 . A A . 545 THR HG21 1 1
3 5619 1 1 45 THR HG22 H 7.525 15.291 -1.893 1.00 . A A . 545 THR HG22 1 1
3 5620 1 1 45 THR HG23 H 7.225 17.028 -2.008 1.00 . A A . 545 THR HG23 1 1
3 5621 1 1 45 THR N N 9.690 14.001 -2.720 1.00 . A A . 545 THR N 1 1
3 5622 1 1 45 THR O O 11.215 16.463 -0.597 1.00 . A A . 545 THR O 1 1
3 5623 1 1 45 THR OG1 O 9.700 17.717 -2.627 1.00 . A A . 545 THR OG1 1 1
3 5624 1 1 46 ALA C C 12.661 13.485 0.956 1.00 . A A . 546 ALA C 1 1
3 5625 1 1 46 ALA CA C 11.312 14.212 0.971 1.00 . A A . 546 ALA CA 1 1
3 5626 1 1 46 ALA CB C 10.316 13.525 1.889 1.00 . A A . 546 ALA CB 1 1
3 5627 1 1 46 ALA H H 10.440 13.461 -0.777 1.00 . A A . 546 ALA H 1 1
3 5628 1 1 46 ALA HA H 11.467 15.224 1.314 1.00 . A A . 546 ALA HA 1 1
3 5629 1 1 46 ALA HB1 H 10.704 13.514 2.897 1.00 . A A . 546 ALA HB1 1 1
3 5630 1 1 46 ALA HB2 H 10.161 12.510 1.553 1.00 . A A . 546 ALA HB2 1 1
3 5631 1 1 46 ALA HB3 H 9.378 14.058 1.867 1.00 . A A . 546 ALA HB3 1 1
3 5632 1 1 46 ALA N N 10.786 14.282 -0.367 1.00 . A A . 546 ALA N 1 1
3 5633 1 1 46 ALA O O 13.118 13.032 -0.101 1.00 . A A . 546 ALA O 1 1
3 5634 1 1 47 ARG C C 14.529 11.695 3.302 1.00 . A A . 547 ARG C 1 1
3 5635 1 1 47 ARG CA C 14.588 12.777 2.211 1.00 . A A . 547 ARG CA 1 1
3 5636 1 1 47 ARG CB C 15.562 13.917 2.579 1.00 . A A . 547 ARG CB 1 1
3 5637 1 1 47 ARG CD C 17.624 12.584 3.205 1.00 . A A . 547 ARG CD 1 1
3 5638 1 1 47 ARG CG C 17.055 13.681 2.350 1.00 . A A . 547 ARG CG 1 1
3 5639 1 1 47 ARG CZ C 19.860 11.811 3.952 1.00 . A A . 547 ARG CZ 1 1
3 5640 1 1 47 ARG H H 12.859 13.663 2.935 1.00 . A A . 547 ARG H 1 1
3 5641 1 1 47 ARG HA H 14.870 12.347 1.262 1.00 . A A . 547 ARG HA 1 1
3 5642 1 1 47 ARG HB2 H 15.287 14.782 1.996 1.00 . A A . 547 ARG HB2 1 1
3 5643 1 1 47 ARG HB3 H 15.412 14.157 3.623 1.00 . A A . 547 ARG HB3 1 1
3 5644 1 1 47 ARG HD2 H 17.306 12.750 4.220 1.00 . A A . 547 ARG HD2 1 1
3 5645 1 1 47 ARG HD3 H 17.225 11.641 2.860 1.00 . A A . 547 ARG HD3 1 1
3 5646 1 1 47 ARG HE H 19.488 13.138 2.483 1.00 . A A . 547 ARG HE 1 1
3 5647 1 1 47 ARG HG2 H 17.207 13.413 1.317 1.00 . A A . 547 ARG HG2 1 1
3 5648 1 1 47 ARG HG3 H 17.580 14.601 2.561 1.00 . A A . 547 ARG HG3 1 1
3 5649 1 1 47 ARG HH11 H 18.341 10.876 4.977 1.00 . A A . 547 ARG HH11 1 1
3 5650 1 1 47 ARG HH12 H 19.927 10.453 5.462 1.00 . A A . 547 ARG HH12 1 1
3 5651 1 1 47 ARG HH21 H 21.606 12.502 3.171 1.00 . A A . 547 ARG HH21 1 1
3 5652 1 1 47 ARG HH22 H 21.785 11.360 4.418 1.00 . A A . 547 ARG HH22 1 1
3 5653 1 1 47 ARG N N 13.281 13.362 2.106 1.00 . A A . 547 ARG N 1 1
3 5654 1 1 47 ARG NE N 19.078 12.544 3.155 1.00 . A A . 547 ARG NE 1 1
3 5655 1 1 47 ARG NH1 N 19.333 10.988 4.854 1.00 . A A . 547 ARG NH1 1 1
3 5656 1 1 47 ARG NH2 N 21.164 11.897 3.840 1.00 . A A . 547 ARG NH2 1 1
3 5657 1 1 47 ARG O O 14.135 11.977 4.449 1.00 . A A . 547 ARG O 1 1
3 5658 1 1 48 GLY C C 16.043 9.305 4.809 1.00 . A A . 548 GLY C 1 1
3 5659 1 1 48 GLY CA C 14.840 9.367 3.889 1.00 . A A . 548 GLY CA 1 1
3 5660 1 1 48 GLY H H 15.253 10.322 2.047 1.00 . A A . 548 GLY H 1 1
3 5661 1 1 48 GLY HA2 H 13.952 9.478 4.494 1.00 . A A . 548 GLY HA2 1 1
3 5662 1 1 48 GLY HA3 H 14.772 8.440 3.341 1.00 . A A . 548 GLY HA3 1 1
3 5663 1 1 48 GLY N N 14.906 10.478 2.952 1.00 . A A . 548 GLY N 1 1
3 5664 1 1 48 GLY O O 16.647 10.336 5.118 1.00 . A A . 548 GLY O 1 1
3 5665 1 1 49 GLY C C 17.311 8.549 7.518 1.00 . A A . 549 GLY C 1 1
3 5666 1 1 49 GLY CA C 17.516 7.926 6.147 1.00 . A A . 549 GLY CA 1 1
3 5667 1 1 49 GLY H H 15.891 7.310 4.964 1.00 . A A . 549 GLY H 1 1
3 5668 1 1 49 GLY HA2 H 17.691 6.868 6.269 1.00 . A A . 549 GLY HA2 1 1
3 5669 1 1 49 GLY HA3 H 18.390 8.371 5.693 1.00 . A A . 549 GLY HA3 1 1
3 5670 1 1 49 GLY N N 16.385 8.117 5.254 1.00 . A A . 549 GLY N 1 1
3 5671 1 1 49 GLY O O 18.279 8.796 8.237 1.00 . A A . 549 GLY O 1 1
3 5672 1 1 50 GLY C C 16.074 10.911 9.126 1.00 . A A . 550 GLY C 1 1
3 5673 1 1 50 GLY CA C 15.770 9.429 9.142 1.00 . A A . 550 GLY CA 1 1
3 5674 1 1 50 GLY H H 15.313 8.594 7.281 1.00 . A A . 550 GLY H 1 1
3 5675 1 1 50 GLY HA2 H 14.728 9.275 9.380 1.00 . A A . 550 GLY HA2 1 1
3 5676 1 1 50 GLY HA3 H 16.379 8.957 9.897 1.00 . A A . 550 GLY HA3 1 1
3 5677 1 1 50 GLY N N 16.058 8.816 7.875 1.00 . A A . 550 GLY N 1 1
3 5678 1 1 50 GLY O O 16.481 11.477 10.135 1.00 . A A . 550 GLY O 1 1
3 5679 1 1 51 GLU C C 14.850 13.721 7.870 1.00 . A A . 551 GLU C 1 1
3 5680 1 1 51 GLU CA C 16.161 12.942 7.835 1.00 . A A . 551 GLU CA 1 1
3 5681 1 1 51 GLU CB C 16.886 13.207 6.529 1.00 . A A . 551 GLU CB 1 1
3 5682 1 1 51 GLU CD C 18.465 14.968 7.391 1.00 . A A . 551 GLU CD 1 1
3 5683 1 1 51 GLU CG C 17.408 14.623 6.366 1.00 . A A . 551 GLU CG 1 1
3 5684 1 1 51 GLU H H 15.582 11.000 7.215 1.00 . A A . 551 GLU H 1 1
3 5685 1 1 51 GLU HA H 16.785 13.256 8.657 1.00 . A A . 551 GLU HA 1 1
3 5686 1 1 51 GLU HB2 H 17.712 12.518 6.433 1.00 . A A . 551 GLU HB2 1 1
3 5687 1 1 51 GLU HB3 H 16.171 13.018 5.742 1.00 . A A . 551 GLU HB3 1 1
3 5688 1 1 51 GLU HG2 H 17.831 14.717 5.376 1.00 . A A . 551 GLU HG2 1 1
3 5689 1 1 51 GLU HG3 H 16.580 15.310 6.467 1.00 . A A . 551 GLU HG3 1 1
3 5690 1 1 51 GLU N N 15.896 11.527 7.978 1.00 . A A . 551 GLU N 1 1
3 5691 1 1 51 GLU O O 14.614 14.500 8.771 1.00 . A A . 551 GLU O 1 1
3 5692 1 1 51 GLU OE1 O 18.118 15.321 8.525 1.00 . A A . 551 GLU OE1 1 1
3 5693 1 1 51 GLU OE2 O 19.663 14.881 7.074 1.00 . A A . 551 GLU OE2 1 1
3 5694 1 1 52 ASP C C 11.694 13.147 7.284 1.00 . A A . 552 ASP C 1 1
3 5695 1 1 52 ASP CA C 12.705 14.177 6.841 1.00 . A A . 552 ASP CA 1 1
3 5696 1 1 52 ASP CB C 12.372 14.647 5.421 1.00 . A A . 552 ASP CB 1 1
3 5697 1 1 52 ASP CG C 11.381 15.794 5.389 1.00 . A A . 552 ASP CG 1 1
3 5698 1 1 52 ASP H H 14.267 12.929 6.128 1.00 . A A . 552 ASP H 1 1
3 5699 1 1 52 ASP HA H 12.714 15.010 7.528 1.00 . A A . 552 ASP HA 1 1
3 5700 1 1 52 ASP HB2 H 13.280 14.971 4.938 1.00 . A A . 552 ASP HB2 1 1
3 5701 1 1 52 ASP HB3 H 11.957 13.818 4.867 1.00 . A A . 552 ASP HB3 1 1
3 5702 1 1 52 ASP N N 14.013 13.517 6.871 1.00 . A A . 552 ASP N 1 1
3 5703 1 1 52 ASP O O 10.710 13.432 7.959 1.00 . A A . 552 ASP O 1 1
3 5704 1 1 52 ASP OD1 O 10.261 15.670 5.800 1.00 . A A . 552 ASP OD1 1 1
3 5705 1 1 52 ASP OD2 O 11.763 16.892 4.964 1.00 . A A . 552 ASP OD2 1 1
3 5706 1 1 53 PHE C C 12.128 9.605 7.383 1.00 . A A . 553 PHE C 1 1
3 5707 1 1 53 PHE CA C 11.210 10.796 7.301 1.00 . A A . 553 PHE CA 1 1
3 5708 1 1 53 PHE CB C 10.066 10.516 6.322 1.00 . A A . 553 PHE CB 1 1
3 5709 1 1 53 PHE CD1 C 11.030 10.772 4.011 1.00 . A A . 553 PHE CD1 1 1
3 5710 1 1 53 PHE CD2 C 10.229 8.645 4.676 1.00 . A A . 553 PHE CD2 1 1
3 5711 1 1 53 PHE CE1 C 11.359 10.264 2.770 1.00 . A A . 553 PHE CE1 1 1
3 5712 1 1 53 PHE CE2 C 10.560 8.130 3.445 1.00 . A A . 553 PHE CE2 1 1
3 5713 1 1 53 PHE CG C 10.462 9.968 4.974 1.00 . A A . 553 PHE CG 1 1
3 5714 1 1 53 PHE CZ C 11.125 8.938 2.489 1.00 . A A . 553 PHE CZ 1 1
3 5715 1 1 53 PHE H H 12.769 11.751 6.352 1.00 . A A . 553 PHE H 1 1
3 5716 1 1 53 PHE HA H 10.798 11.004 8.276 1.00 . A A . 553 PHE HA 1 1
3 5717 1 1 53 PHE HB2 H 9.391 9.803 6.773 1.00 . A A . 553 PHE HB2 1 1
3 5718 1 1 53 PHE HB3 H 9.529 11.439 6.162 1.00 . A A . 553 PHE HB3 1 1
3 5719 1 1 53 PHE HD1 H 11.218 11.810 4.245 1.00 . A A . 553 PHE HD1 1 1
3 5720 1 1 53 PHE HD2 H 9.790 8.016 5.436 1.00 . A A . 553 PHE HD2 1 1
3 5721 1 1 53 PHE HE1 H 11.804 10.905 2.022 1.00 . A A . 553 PHE HE1 1 1
3 5722 1 1 53 PHE HE2 H 10.376 7.089 3.229 1.00 . A A . 553 PHE HE2 1 1
3 5723 1 1 53 PHE HZ H 11.381 8.532 1.521 1.00 . A A . 553 PHE HZ 1 1
3 5724 1 1 53 PHE N N 11.982 11.920 6.910 1.00 . A A . 553 PHE N 1 1
3 5725 1 1 53 PHE O O 13.277 9.649 6.886 1.00 . A A . 553 PHE O 1 1
3 5726 1 1 54 GLU C C 11.879 6.480 6.984 1.00 . A A . 554 GLU C 1 1
3 5727 1 1 54 GLU CA C 12.383 7.363 8.124 1.00 . A A . 554 GLU CA 1 1
3 5728 1 1 54 GLU CB C 12.069 6.790 9.509 1.00 . A A . 554 GLU CB 1 1
3 5729 1 1 54 GLU CD C 12.841 4.365 9.276 1.00 . A A . 554 GLU CD 1 1
3 5730 1 1 54 GLU CG C 12.949 5.666 10.020 1.00 . A A . 554 GLU CG 1 1
3 5731 1 1 54 GLU H H 10.781 8.633 8.436 1.00 . A A . 554 GLU H 1 1
3 5732 1 1 54 GLU HA H 13.442 7.550 8.024 1.00 . A A . 554 GLU HA 1 1
3 5733 1 1 54 GLU HB2 H 12.158 7.601 10.215 1.00 . A A . 554 GLU HB2 1 1
3 5734 1 1 54 GLU HB3 H 11.040 6.467 9.523 1.00 . A A . 554 GLU HB3 1 1
3 5735 1 1 54 GLU HG2 H 13.977 5.995 9.967 1.00 . A A . 554 GLU HG2 1 1
3 5736 1 1 54 GLU HG3 H 12.685 5.512 11.054 1.00 . A A . 554 GLU HG3 1 1
3 5737 1 1 54 GLU N N 11.668 8.587 8.011 1.00 . A A . 554 GLU N 1 1
3 5738 1 1 54 GLU O O 10.695 6.119 6.950 1.00 . A A . 554 GLU O 1 1
3 5739 1 1 54 GLU OE1 O 11.928 3.572 9.563 1.00 . A A . 554 GLU OE1 1 1
3 5740 1 1 54 GLU OE2 O 13.712 4.093 8.443 1.00 . A A . 554 GLU OE2 1 1
3 5741 1 1 55 ASP C C 12.223 3.988 5.151 1.00 . A A . 555 ASP C 1 1
3 5742 1 1 55 ASP CA C 12.336 5.455 4.837 1.00 . A A . 555 ASP CA 1 1
3 5743 1 1 55 ASP CB C 13.237 5.719 3.593 1.00 . A A . 555 ASP CB 1 1
3 5744 1 1 55 ASP CG C 14.644 5.203 3.721 1.00 . A A . 555 ASP CG 1 1
3 5745 1 1 55 ASP H H 13.682 6.467 6.106 1.00 . A A . 555 ASP H 1 1
3 5746 1 1 55 ASP HA H 11.334 5.795 4.615 1.00 . A A . 555 ASP HA 1 1
3 5747 1 1 55 ASP HB2 H 12.790 5.238 2.736 1.00 . A A . 555 ASP HB2 1 1
3 5748 1 1 55 ASP HB3 H 13.272 6.783 3.412 1.00 . A A . 555 ASP HB3 1 1
3 5749 1 1 55 ASP N N 12.744 6.205 6.017 1.00 . A A . 555 ASP N 1 1
3 5750 1 1 55 ASP O O 13.215 3.252 5.265 1.00 . A A . 555 ASP O 1 1
3 5751 1 1 55 ASP OD1 O 15.402 5.739 4.558 1.00 . A A . 555 ASP OD1 1 1
3 5752 1 1 55 ASP OD2 O 15.030 4.267 2.972 1.00 . A A . 555 ASP OD2 1 1
3 5753 1 1 56 THR C C 10.576 1.383 4.431 1.00 . A A . 556 THR C 1 1
3 5754 1 1 56 THR CA C 10.800 2.230 5.677 1.00 . A A . 556 THR CA 1 1
3 5755 1 1 56 THR CB C 9.679 2.061 6.738 1.00 . A A . 556 THR CB 1 1
3 5756 1 1 56 THR CG2 C 8.364 2.615 6.246 1.00 . A A . 556 THR CG2 1 1
3 5757 1 1 56 THR H H 10.281 4.187 5.235 1.00 . A A . 556 THR H 1 1
3 5758 1 1 56 THR HA H 11.724 1.882 6.111 1.00 . A A . 556 THR HA 1 1
3 5759 1 1 56 THR HB H 9.987 2.616 7.612 1.00 . A A . 556 THR HB 1 1
3 5760 1 1 56 THR HG1 H 8.595 0.486 7.268 1.00 . A A . 556 THR HG1 1 1
3 5761 1 1 56 THR HG21 H 7.586 2.363 6.951 1.00 . A A . 556 THR HG21 1 1
3 5762 1 1 56 THR HG22 H 8.143 2.230 5.262 1.00 . A A . 556 THR HG22 1 1
3 5763 1 1 56 THR HG23 H 8.453 3.690 6.188 1.00 . A A . 556 THR HG23 1 1
3 5764 1 1 56 THR N N 11.029 3.565 5.339 1.00 . A A . 556 THR N 1 1
3 5765 1 1 56 THR O O 9.716 1.666 3.579 1.00 . A A . 556 THR O 1 1
3 5766 1 1 56 THR OG1 O 9.527 0.678 7.108 1.00 . A A . 556 THR OG1 1 1
3 5767 1 1 57 CYS C C 11.585 -1.877 3.873 1.00 . A A . 557 CYS C 1 1
3 5768 1 1 57 CYS CA C 11.353 -0.527 3.255 1.00 . A A . 557 CYS CA 1 1
3 5769 1 1 57 CYS CB C 12.413 -0.180 2.201 1.00 . A A . 557 CYS CB 1 1
3 5770 1 1 57 CYS H H 12.117 0.294 4.969 1.00 . A A . 557 CYS H 1 1
3 5771 1 1 57 CYS HA H 10.369 -0.495 2.811 1.00 . A A . 557 CYS HA 1 1
3 5772 1 1 57 CYS HB2 H 12.454 -0.971 1.465 1.00 . A A . 557 CYS HB2 1 1
3 5773 1 1 57 CYS HB3 H 12.126 0.738 1.710 1.00 . A A . 557 CYS HB3 1 1
3 5774 1 1 57 CYS HG H 14.178 -0.788 3.895 1.00 . A A . 557 CYS HG 1 1
3 5775 1 1 57 CYS N N 11.405 0.411 4.307 1.00 . A A . 557 CYS N 1 1
3 5776 1 1 57 CYS O O 12.615 -2.097 4.523 1.00 . A A . 557 CYS O 1 1
3 5777 1 1 57 CYS SG S 14.084 0.047 2.867 1.00 . A A . 557 CYS SG 1 1
3 5778 1 1 58 GLY C C 9.628 -4.899 3.888 1.00 . A A . 558 GLY C 1 1
3 5779 1 1 58 GLY CA C 10.710 -4.008 4.369 1.00 . A A . 558 GLY CA 1 1
3 5780 1 1 58 GLY H H 9.853 -2.554 3.167 1.00 . A A . 558 GLY H 1 1
3 5781 1 1 58 GLY HA2 H 11.666 -4.449 4.130 1.00 . A A . 558 GLY HA2 1 1
3 5782 1 1 58 GLY HA3 H 10.622 -3.888 5.437 1.00 . A A . 558 GLY HA3 1 1
3 5783 1 1 58 GLY N N 10.628 -2.742 3.742 1.00 . A A . 558 GLY N 1 1
3 5784 1 1 58 GLY O O 9.117 -4.714 2.775 1.00 . A A . 558 GLY O 1 1
3 5785 1 1 59 GLU C C 7.233 -7.000 5.464 1.00 . A A . 559 GLU C 1 1
3 5786 1 1 59 GLU CA C 8.263 -6.809 4.344 1.00 . A A . 559 GLU CA 1 1
3 5787 1 1 59 GLU CB C 8.989 -8.118 4.007 1.00 . A A . 559 GLU CB 1 1
3 5788 1 1 59 GLU CD C 10.558 -9.325 2.381 1.00 . A A . 559 GLU CD 1 1
3 5789 1 1 59 GLU CG C 9.702 -8.101 2.652 1.00 . A A . 559 GLU CG 1 1
3 5790 1 1 59 GLU H H 9.620 -5.868 5.610 1.00 . A A . 559 GLU H 1 1
3 5791 1 1 59 GLU HA H 7.753 -6.465 3.457 1.00 . A A . 559 GLU HA 1 1
3 5792 1 1 59 GLU HB2 H 9.740 -8.272 4.768 1.00 . A A . 559 GLU HB2 1 1
3 5793 1 1 59 GLU HB3 H 8.289 -8.936 4.026 1.00 . A A . 559 GLU HB3 1 1
3 5794 1 1 59 GLU HG2 H 8.957 -8.040 1.873 1.00 . A A . 559 GLU HG2 1 1
3 5795 1 1 59 GLU HG3 H 10.330 -7.223 2.610 1.00 . A A . 559 GLU HG3 1 1
3 5796 1 1 59 GLU N N 9.243 -5.825 4.705 1.00 . A A . 559 GLU N 1 1
3 5797 1 1 59 GLU O O 7.602 -7.184 6.620 1.00 . A A . 559 GLU O 1 1
3 5798 1 1 59 GLU OE1 O 10.031 -10.408 2.081 1.00 . A A . 559 GLU OE1 1 1
3 5799 1 1 59 GLU OE2 O 11.801 -9.203 2.421 1.00 . A A . 559 GLU OE2 1 1
3 5800 1 1 60 LEU C C 4.476 -8.555 6.077 1.00 . A A . 560 LEU C 1 1
3 5801 1 1 60 LEU CA C 4.852 -7.091 6.047 1.00 . A A . 560 LEU CA 1 1
3 5802 1 1 60 LEU CB C 3.623 -6.298 5.607 1.00 . A A . 560 LEU CB 1 1
3 5803 1 1 60 LEU CD1 C 2.478 -4.175 5.013 1.00 . A A . 560 LEU CD1 1 1
3 5804 1 1 60 LEU CD2 C 3.937 -4.255 7.016 1.00 . A A . 560 LEU CD2 1 1
3 5805 1 1 60 LEU CG C 3.729 -4.780 5.606 1.00 . A A . 560 LEU CG 1 1
3 5806 1 1 60 LEU H H 5.748 -6.685 4.173 1.00 . A A . 560 LEU H 1 1
3 5807 1 1 60 LEU HA H 5.163 -6.759 7.024 1.00 . A A . 560 LEU HA 1 1
3 5808 1 1 60 LEU HB2 H 3.378 -6.617 4.607 1.00 . A A . 560 LEU HB2 1 1
3 5809 1 1 60 LEU HB3 H 2.809 -6.587 6.255 1.00 . A A . 560 LEU HB3 1 1
3 5810 1 1 60 LEU HD11 H 2.331 -4.549 4.012 1.00 . A A . 560 LEU HD11 1 1
3 5811 1 1 60 LEU HD12 H 2.604 -3.102 4.979 1.00 . A A . 560 LEU HD12 1 1
3 5812 1 1 60 LEU HD13 H 1.625 -4.415 5.631 1.00 . A A . 560 LEU HD13 1 1
3 5813 1 1 60 LEU HD21 H 3.130 -4.583 7.656 1.00 . A A . 560 LEU HD21 1 1
3 5814 1 1 60 LEU HD22 H 3.958 -3.176 6.997 1.00 . A A . 560 LEU HD22 1 1
3 5815 1 1 60 LEU HD23 H 4.876 -4.624 7.400 1.00 . A A . 560 LEU HD23 1 1
3 5816 1 1 60 LEU HG H 4.571 -4.477 5.004 1.00 . A A . 560 LEU HG 1 1
3 5817 1 1 60 LEU N N 5.962 -6.894 5.111 1.00 . A A . 560 LEU N 1 1
3 5818 1 1 60 LEU O O 4.696 -9.259 5.096 1.00 . A A . 560 LEU O 1 1
3 5819 1 1 61 GLU C C 2.013 -10.551 7.572 1.00 . A A . 561 GLU C 1 1
3 5820 1 1 61 GLU CA C 3.522 -10.384 7.296 1.00 . A A . 561 GLU CA 1 1
3 5821 1 1 61 GLU CB C 4.369 -10.995 8.410 1.00 . A A . 561 GLU CB 1 1
3 5822 1 1 61 GLU CD C 5.331 -13.043 9.469 1.00 . A A . 561 GLU CD 1 1
3 5823 1 1 61 GLU CG C 4.348 -12.499 8.465 1.00 . A A . 561 GLU CG 1 1
3 5824 1 1 61 GLU H H 3.698 -8.394 7.908 1.00 . A A . 561 GLU H 1 1
3 5825 1 1 61 GLU HA H 3.762 -10.884 6.371 1.00 . A A . 561 GLU HA 1 1
3 5826 1 1 61 GLU HB2 H 5.393 -10.683 8.275 1.00 . A A . 561 GLU HB2 1 1
3 5827 1 1 61 GLU HB3 H 4.015 -10.614 9.357 1.00 . A A . 561 GLU HB3 1 1
3 5828 1 1 61 GLU HG2 H 3.354 -12.828 8.732 1.00 . A A . 561 GLU HG2 1 1
3 5829 1 1 61 GLU HG3 H 4.604 -12.872 7.485 1.00 . A A . 561 GLU HG3 1 1
3 5830 1 1 61 GLU N N 3.881 -9.001 7.158 1.00 . A A . 561 GLU N 1 1
3 5831 1 1 61 GLU O O 1.485 -10.024 8.550 1.00 . A A . 561 GLU O 1 1
3 5832 1 1 61 GLU OE1 O 6.537 -12.716 9.376 1.00 . A A . 561 GLU OE1 1 1
3 5833 1 1 61 GLU OE2 O 4.924 -13.789 10.380 1.00 . A A . 561 GLU OE2 1 1
3 5834 1 1 62 PHE C C -0.236 -13.065 6.953 1.00 . A A . 562 PHE C 1 1
3 5835 1 1 62 PHE CA C -0.082 -11.579 6.797 1.00 . A A . 562 PHE CA 1 1
3 5836 1 1 62 PHE CB C -0.862 -11.184 5.546 1.00 . A A . 562 PHE CB 1 1
3 5837 1 1 62 PHE CD1 C -2.547 -9.433 6.033 1.00 . A A . 562 PHE CD1 1 1
3 5838 1 1 62 PHE CD2 C -0.583 -8.803 4.851 1.00 . A A . 562 PHE CD2 1 1
3 5839 1 1 62 PHE CE1 C -3.022 -8.151 5.950 1.00 . A A . 562 PHE CE1 1 1
3 5840 1 1 62 PHE CE2 C -1.048 -7.509 4.770 1.00 . A A . 562 PHE CE2 1 1
3 5841 1 1 62 PHE CG C -1.326 -9.774 5.485 1.00 . A A . 562 PHE CG 1 1
3 5842 1 1 62 PHE CZ C -2.275 -7.187 5.320 1.00 . A A . 562 PHE CZ 1 1
3 5843 1 1 62 PHE H H 1.812 -11.581 5.878 1.00 . A A . 562 PHE H 1 1
3 5844 1 1 62 PHE HA H -0.492 -11.062 7.650 1.00 . A A . 562 PHE HA 1 1
3 5845 1 1 62 PHE HB2 H -0.236 -11.352 4.683 1.00 . A A . 562 PHE HB2 1 1
3 5846 1 1 62 PHE HB3 H -1.728 -11.825 5.470 1.00 . A A . 562 PHE HB3 1 1
3 5847 1 1 62 PHE HD1 H -3.125 -10.198 6.533 1.00 . A A . 562 PHE HD1 1 1
3 5848 1 1 62 PHE HD2 H 0.374 -9.064 4.425 1.00 . A A . 562 PHE HD2 1 1
3 5849 1 1 62 PHE HE1 H -3.979 -7.899 6.384 1.00 . A A . 562 PHE HE1 1 1
3 5850 1 1 62 PHE HE2 H -0.459 -6.752 4.274 1.00 . A A . 562 PHE HE2 1 1
3 5851 1 1 62 PHE HZ H -2.650 -6.177 5.254 1.00 . A A . 562 PHE HZ 1 1
3 5852 1 1 62 PHE N N 1.339 -11.245 6.675 1.00 . A A . 562 PHE N 1 1
3 5853 1 1 62 PHE O O 0.556 -13.831 6.408 1.00 . A A . 562 PHE O 1 1
3 5854 1 1 63 GLN C C -2.911 -15.222 7.456 1.00 . A A . 563 GLN C 1 1
3 5855 1 1 63 GLN CA C -1.477 -14.914 7.812 1.00 . A A . 563 GLN CA 1 1
3 5856 1 1 63 GLN CB C -1.170 -15.373 9.232 1.00 . A A . 563 GLN CB 1 1
3 5857 1 1 63 GLN CD C 0.561 -15.582 11.034 1.00 . A A . 563 GLN CD 1 1
3 5858 1 1 63 GLN CG C 0.225 -15.007 9.693 1.00 . A A . 563 GLN CG 1 1
3 5859 1 1 63 GLN H H -1.847 -12.864 8.117 1.00 . A A . 563 GLN H 1 1
3 5860 1 1 63 GLN HA H -0.828 -15.431 7.123 1.00 . A A . 563 GLN HA 1 1
3 5861 1 1 63 GLN HB2 H -1.881 -14.920 9.906 1.00 . A A . 563 GLN HB2 1 1
3 5862 1 1 63 GLN HB3 H -1.274 -16.445 9.285 1.00 . A A . 563 GLN HB3 1 1
3 5863 1 1 63 GLN HE21 H 1.352 -17.185 10.187 1.00 . A A . 563 GLN HE21 1 1
3 5864 1 1 63 GLN HE22 H 1.407 -17.108 11.912 1.00 . A A . 563 GLN HE22 1 1
3 5865 1 1 63 GLN HG2 H 0.935 -15.373 8.967 1.00 . A A . 563 GLN HG2 1 1
3 5866 1 1 63 GLN HG3 H 0.291 -13.930 9.741 1.00 . A A . 563 GLN HG3 1 1
3 5867 1 1 63 GLN N N -1.240 -13.496 7.670 1.00 . A A . 563 GLN N 1 1
3 5868 1 1 63 GLN NE2 N 1.157 -16.740 11.037 1.00 . A A . 563 GLN NE2 1 1
3 5869 1 1 63 GLN O O -3.729 -14.312 7.351 1.00 . A A . 563 GLN O 1 1
3 5870 1 1 63 GLN OE1 O 0.296 -14.976 12.062 1.00 . A A . 563 GLN OE1 1 1
3 5871 1 1 64 ASN C C -5.529 -16.628 8.136 1.00 . A A . 564 ASN C 1 1
3 5872 1 1 64 ASN CA C -4.594 -16.902 6.974 1.00 . A A . 564 ASN CA 1 1
3 5873 1 1 64 ASN CB C -4.682 -18.395 6.547 1.00 . A A . 564 ASN CB 1 1
3 5874 1 1 64 ASN CG C -4.118 -19.418 7.554 1.00 . A A . 564 ASN CG 1 1
3 5875 1 1 64 ASN H H -2.531 -17.179 7.354 1.00 . A A . 564 ASN H 1 1
3 5876 1 1 64 ASN HA H -4.916 -16.291 6.146 1.00 . A A . 564 ASN HA 1 1
3 5877 1 1 64 ASN HB2 H -5.720 -18.636 6.390 1.00 . A A . 564 ASN HB2 1 1
3 5878 1 1 64 ASN HB3 H -4.159 -18.506 5.610 1.00 . A A . 564 ASN HB3 1 1
3 5879 1 1 64 ASN HD21 H -3.714 -20.708 6.087 1.00 . A A . 564 ASN HD21 1 1
3 5880 1 1 64 ASN HD22 H -3.283 -21.200 7.667 1.00 . A A . 564 ASN HD22 1 1
3 5881 1 1 64 ASN N N -3.229 -16.490 7.288 1.00 . A A . 564 ASN N 1 1
3 5882 1 1 64 ASN ND2 N -3.674 -20.539 7.054 1.00 . A A . 564 ASN ND2 1 1
3 5883 1 1 64 ASN O O -6.724 -16.445 7.959 1.00 . A A . 564 ASN O 1 1
3 5884 1 1 64 ASN OD1 O -4.111 -19.209 8.762 1.00 . A A . 564 ASN OD1 1 1
3 5885 1 1 65 ASP C C -5.606 -14.924 11.013 1.00 . A A . 565 ASP C 1 1
3 5886 1 1 65 ASP CA C -5.732 -16.367 10.523 1.00 . A A . 565 ASP CA 1 1
3 5887 1 1 65 ASP CB C -5.226 -17.339 11.593 1.00 . A A . 565 ASP CB 1 1
3 5888 1 1 65 ASP CG C -6.066 -17.347 12.838 1.00 . A A . 565 ASP CG 1 1
3 5889 1 1 65 ASP H H -3.998 -16.720 9.349 1.00 . A A . 565 ASP H 1 1
3 5890 1 1 65 ASP HA H -6.768 -16.589 10.319 1.00 . A A . 565 ASP HA 1 1
3 5891 1 1 65 ASP HB2 H -5.228 -18.337 11.183 1.00 . A A . 565 ASP HB2 1 1
3 5892 1 1 65 ASP HB3 H -4.214 -17.068 11.860 1.00 . A A . 565 ASP HB3 1 1
3 5893 1 1 65 ASP N N -4.967 -16.572 9.308 1.00 . A A . 565 ASP N 1 1
3 5894 1 1 65 ASP O O -6.289 -14.503 11.945 1.00 . A A . 565 ASP O 1 1
3 5895 1 1 65 ASP OD1 O -7.150 -17.954 12.818 1.00 . A A . 565 ASP OD1 1 1
3 5896 1 1 65 ASP OD2 O -5.643 -16.786 13.878 1.00 . A A . 565 ASP OD2 1 1
3 5897 1 1 66 GLU C C -4.997 -11.805 9.774 1.00 . A A . 566 GLU C 1 1
3 5898 1 1 66 GLU CA C -4.506 -12.807 10.793 1.00 . A A . 566 GLU CA 1 1
3 5899 1 1 66 GLU CB C -3.012 -12.633 11.038 1.00 . A A . 566 GLU CB 1 1
3 5900 1 1 66 GLU CD C -1.208 -11.188 11.996 1.00 . A A . 566 GLU CD 1 1
3 5901 1 1 66 GLU CG C -2.642 -11.283 11.600 1.00 . A A . 566 GLU CG 1 1
3 5902 1 1 66 GLU H H -4.366 -14.464 9.518 1.00 . A A . 566 GLU H 1 1
3 5903 1 1 66 GLU HA H -5.029 -12.653 11.724 1.00 . A A . 566 GLU HA 1 1
3 5904 1 1 66 GLU HB2 H -2.679 -13.398 11.720 1.00 . A A . 566 GLU HB2 1 1
3 5905 1 1 66 GLU HB3 H -2.495 -12.759 10.098 1.00 . A A . 566 GLU HB3 1 1
3 5906 1 1 66 GLU HG2 H -2.846 -10.527 10.855 1.00 . A A . 566 GLU HG2 1 1
3 5907 1 1 66 GLU HG3 H -3.262 -11.107 12.464 1.00 . A A . 566 GLU HG3 1 1
3 5908 1 1 66 GLU N N -4.778 -14.155 10.352 1.00 . A A . 566 GLU N 1 1
3 5909 1 1 66 GLU O O -4.778 -11.976 8.579 1.00 . A A . 566 GLU O 1 1
3 5910 1 1 66 GLU OE1 O -0.871 -11.541 13.164 1.00 . A A . 566 GLU OE1 1 1
3 5911 1 1 66 GLU OE2 O -0.392 -10.740 11.187 1.00 . A A . 566 GLU OE2 1 1
3 5912 1 1 67 ILE C C -5.459 -8.464 9.587 1.00 . A A . 567 ILE C 1 1
3 5913 1 1 67 ILE CA C -6.160 -9.770 9.345 1.00 . A A . 567 ILE CA 1 1
3 5914 1 1 67 ILE CB C -7.679 -9.517 9.484 1.00 . A A . 567 ILE CB 1 1
3 5915 1 1 67 ILE CD1 C -9.280 -8.078 10.786 1.00 . A A . 567 ILE CD1 1 1
3 5916 1 1 67 ILE CG1 C -8.009 -8.866 10.827 1.00 . A A . 567 ILE CG1 1 1
3 5917 1 1 67 ILE CG2 C -8.452 -10.814 9.329 1.00 . A A . 567 ILE CG2 1 1
3 5918 1 1 67 ILE H H -5.787 -10.646 11.196 1.00 . A A . 567 ILE H 1 1
3 5919 1 1 67 ILE HA H -5.956 -10.074 8.332 1.00 . A A . 567 ILE HA 1 1
3 5920 1 1 67 ILE HB H -7.980 -8.848 8.691 1.00 . A A . 567 ILE HB 1 1
3 5921 1 1 67 ILE HD11 H -9.478 -7.634 11.749 1.00 . A A . 567 ILE HD11 1 1
3 5922 1 1 67 ILE HD12 H -10.095 -8.719 10.484 1.00 . A A . 567 ILE HD12 1 1
3 5923 1 1 67 ILE HD13 H -9.127 -7.300 10.050 1.00 . A A . 567 ILE HD13 1 1
3 5924 1 1 67 ILE HG12 H -8.119 -9.636 11.577 1.00 . A A . 567 ILE HG12 1 1
3 5925 1 1 67 ILE HG13 H -7.208 -8.199 11.110 1.00 . A A . 567 ILE HG13 1 1
3 5926 1 1 67 ILE HG21 H -8.109 -11.525 10.065 1.00 . A A . 567 ILE HG21 1 1
3 5927 1 1 67 ILE HG22 H -8.304 -11.217 8.338 1.00 . A A . 567 ILE HG22 1 1
3 5928 1 1 67 ILE HG23 H -9.501 -10.617 9.490 1.00 . A A . 567 ILE HG23 1 1
3 5929 1 1 67 ILE N N -5.658 -10.773 10.231 1.00 . A A . 567 ILE N 1 1
3 5930 1 1 67 ILE O O -4.851 -8.268 10.646 1.00 . A A . 567 ILE O 1 1
3 5931 1 1 68 VAL C C -3.556 -6.105 8.861 1.00 . A A . 568 VAL C 1 1
3 5932 1 1 68 VAL CA C -5.088 -6.212 8.557 1.00 . A A . 568 VAL CA 1 1
3 5933 1 1 68 VAL CB C -5.939 -5.219 9.423 1.00 . A A . 568 VAL CB 1 1
3 5934 1 1 68 VAL CG1 C -5.534 -5.171 10.894 1.00 . A A . 568 VAL CG1 1 1
3 5935 1 1 68 VAL CG2 C -5.990 -3.844 8.804 1.00 . A A . 568 VAL CG2 1 1
3 5936 1 1 68 VAL H H -6.202 -7.849 7.877 1.00 . A A . 568 VAL H 1 1
3 5937 1 1 68 VAL HA H -5.199 -5.917 7.524 1.00 . A A . 568 VAL HA 1 1
3 5938 1 1 68 VAL HB H -6.946 -5.616 9.416 1.00 . A A . 568 VAL HB 1 1
3 5939 1 1 68 VAL HG11 H -4.485 -4.917 10.954 1.00 . A A . 568 VAL HG11 1 1
3 5940 1 1 68 VAL HG12 H -5.703 -6.131 11.358 1.00 . A A . 568 VAL HG12 1 1
3 5941 1 1 68 VAL HG13 H -6.108 -4.403 11.396 1.00 . A A . 568 VAL HG13 1 1
3 5942 1 1 68 VAL HG21 H -6.637 -3.229 9.407 1.00 . A A . 568 VAL HG21 1 1
3 5943 1 1 68 VAL HG22 H -6.379 -3.911 7.798 1.00 . A A . 568 VAL HG22 1 1
3 5944 1 1 68 VAL HG23 H -5.001 -3.410 8.782 1.00 . A A . 568 VAL HG23 1 1
3 5945 1 1 68 VAL N N -5.625 -7.574 8.615 1.00 . A A . 568 VAL N 1 1
3 5946 1 1 68 VAL O O -2.911 -7.048 9.319 1.00 . A A . 568 VAL O 1 1
3 5947 1 1 69 LYS C C -1.422 -3.245 8.771 1.00 . A A . 569 LYS C 1 1
3 5948 1 1 69 LYS CA C -1.593 -4.731 8.825 1.00 . A A . 569 LYS CA 1 1
3 5949 1 1 69 LYS CB C -0.702 -5.386 7.753 1.00 . A A . 569 LYS CB 1 1
3 5950 1 1 69 LYS CD C 0.982 -6.958 8.936 1.00 . A A . 569 LYS CD 1 1
3 5951 1 1 69 LYS CE C 0.302 -6.979 10.291 1.00 . A A . 569 LYS CE 1 1
3 5952 1 1 69 LYS CG C 0.762 -5.644 8.148 1.00 . A A . 569 LYS CG 1 1
3 5953 1 1 69 LYS H H -3.492 -4.272 8.102 1.00 . A A . 569 LYS H 1 1
3 5954 1 1 69 LYS HA H -1.334 -5.092 9.808 1.00 . A A . 569 LYS HA 1 1
3 5955 1 1 69 LYS HB2 H -1.142 -6.320 7.443 1.00 . A A . 569 LYS HB2 1 1
3 5956 1 1 69 LYS HB3 H -0.698 -4.729 6.897 1.00 . A A . 569 LYS HB3 1 1
3 5957 1 1 69 LYS HD2 H 0.594 -7.781 8.355 1.00 . A A . 569 LYS HD2 1 1
3 5958 1 1 69 LYS HD3 H 2.043 -7.101 9.072 1.00 . A A . 569 LYS HD3 1 1
3 5959 1 1 69 LYS HE2 H 0.675 -6.146 10.867 1.00 . A A . 569 LYS HE2 1 1
3 5960 1 1 69 LYS HE3 H -0.758 -6.872 10.123 1.00 . A A . 569 LYS HE3 1 1
3 5961 1 1 69 LYS HG2 H 1.343 -5.703 7.242 1.00 . A A . 569 LYS HG2 1 1
3 5962 1 1 69 LYS HG3 H 1.111 -4.813 8.744 1.00 . A A . 569 LYS HG3 1 1
3 5963 1 1 69 LYS HZ1 H 0.189 -9.091 10.547 1.00 . A A . 569 LYS HZ1 1 1
3 5964 1 1 69 LYS HZ2 H 0.046 -8.222 11.949 1.00 . A A . 569 LYS HZ2 1 1
3 5965 1 1 69 LYS HZ3 H 1.550 -8.383 11.232 1.00 . A A . 569 LYS HZ3 1 1
3 5966 1 1 69 LYS N N -2.983 -4.983 8.547 1.00 . A A . 569 LYS N 1 1
3 5967 1 1 69 LYS NZ N 0.541 -8.238 11.036 1.00 . A A . 569 LYS NZ 1 1
3 5968 1 1 69 LYS O O -2.291 -2.558 8.209 1.00 . A A . 569 LYS O 1 1
3 5969 1 1 70 THR C C 1.355 -1.081 8.965 1.00 . A A . 570 THR C 1 1
3 5970 1 1 70 THR CA C -0.098 -1.340 9.309 1.00 . A A . 570 THR CA 1 1
3 5971 1 1 70 THR CB C -0.464 -0.615 10.638 1.00 . A A . 570 THR CB 1 1
3 5972 1 1 70 THR CG2 C -1.964 -0.421 10.797 1.00 . A A . 570 THR CG2 1 1
3 5973 1 1 70 THR H H 0.267 -3.307 9.834 1.00 . A A . 570 THR H 1 1
3 5974 1 1 70 THR HA H -0.708 -0.923 8.522 1.00 . A A . 570 THR HA 1 1
3 5975 1 1 70 THR HB H 0.010 0.356 10.607 1.00 . A A . 570 THR HB 1 1
3 5976 1 1 70 THR HG1 H -0.035 -0.701 12.526 1.00 . A A . 570 THR HG1 1 1
3 5977 1 1 70 THR HG21 H -2.459 -1.381 10.813 1.00 . A A . 570 THR HG21 1 1
3 5978 1 1 70 THR HG22 H -2.337 0.169 9.973 1.00 . A A . 570 THR HG22 1 1
3 5979 1 1 70 THR HG23 H -2.151 0.101 11.725 1.00 . A A . 570 THR HG23 1 1
3 5980 1 1 70 THR N N -0.371 -2.740 9.351 1.00 . A A . 570 THR N 1 1
3 5981 1 1 70 THR O O 2.256 -1.663 9.569 1.00 . A A . 570 THR O 1 1
3 5982 1 1 70 THR OG1 O 0.059 -1.314 11.779 1.00 . A A . 570 THR OG1 1 1
3 5983 1 1 71 ILE C C 3.332 1.186 8.701 1.00 . A A . 571 ILE C 1 1
3 5984 1 1 71 ILE CA C 2.945 0.149 7.669 1.00 . A A . 571 ILE CA 1 1
3 5985 1 1 71 ILE CB C 3.145 0.751 6.219 1.00 . A A . 571 ILE CB 1 1
3 5986 1 1 71 ILE CD1 C 1.522 -0.707 4.901 1.00 . A A . 571 ILE CD1 1 1
3 5987 1 1 71 ILE CG1 C 2.940 -0.289 5.113 1.00 . A A . 571 ILE CG1 1 1
3 5988 1 1 71 ILE CG2 C 4.522 1.357 6.072 1.00 . A A . 571 ILE CG2 1 1
3 5989 1 1 71 ILE H H 0.837 0.071 7.436 1.00 . A A . 571 ILE H 1 1
3 5990 1 1 71 ILE HA H 3.583 -0.713 7.801 1.00 . A A . 571 ILE HA 1 1
3 5991 1 1 71 ILE HB H 2.429 1.549 6.076 1.00 . A A . 571 ILE HB 1 1
3 5992 1 1 71 ILE HD11 H 1.167 -1.208 5.788 1.00 . A A . 571 ILE HD11 1 1
3 5993 1 1 71 ILE HD12 H 1.461 -1.369 4.050 1.00 . A A . 571 ILE HD12 1 1
3 5994 1 1 71 ILE HD13 H 0.921 0.173 4.727 1.00 . A A . 571 ILE HD13 1 1
3 5995 1 1 71 ILE HG12 H 3.294 0.122 4.179 1.00 . A A . 571 ILE HG12 1 1
3 5996 1 1 71 ILE HG13 H 3.522 -1.166 5.350 1.00 . A A . 571 ILE HG13 1 1
3 5997 1 1 71 ILE HG21 H 4.661 2.118 6.827 1.00 . A A . 571 ILE HG21 1 1
3 5998 1 1 71 ILE HG22 H 4.611 1.803 5.093 1.00 . A A . 571 ILE HG22 1 1
3 5999 1 1 71 ILE HG23 H 5.271 0.589 6.192 1.00 . A A . 571 ILE HG23 1 1
3 6000 1 1 71 ILE N N 1.590 -0.262 7.969 1.00 . A A . 571 ILE N 1 1
3 6001 1 1 71 ILE O O 2.594 2.135 8.917 1.00 . A A . 571 ILE O 1 1
3 6002 1 1 72 SER C C 5.978 2.779 9.809 1.00 . A A . 572 SER C 1 1
3 6003 1 1 72 SER CA C 4.875 1.887 10.375 1.00 . A A . 572 SER CA 1 1
3 6004 1 1 72 SER CB C 5.359 1.097 11.583 1.00 . A A . 572 SER CB 1 1
3 6005 1 1 72 SER H H 4.951 0.156 9.210 1.00 . A A . 572 SER H 1 1
3 6006 1 1 72 SER HA H 4.039 2.502 10.675 1.00 . A A . 572 SER HA 1 1
3 6007 1 1 72 SER HB2 H 6.217 0.503 11.306 1.00 . A A . 572 SER HB2 1 1
3 6008 1 1 72 SER HB3 H 5.625 1.771 12.384 1.00 . A A . 572 SER HB3 1 1
3 6009 1 1 72 SER HG H 3.566 0.422 11.455 1.00 . A A . 572 SER HG 1 1
3 6010 1 1 72 SER N N 4.420 0.966 9.379 1.00 . A A . 572 SER N 1 1
3 6011 1 1 72 SER O O 7.089 2.311 9.521 1.00 . A A . 572 SER O 1 1
3 6012 1 1 72 SER OG O 4.315 0.232 12.032 1.00 . A A . 572 SER OG 1 1
3 6013 1 1 73 VAL C C 6.856 6.062 10.129 1.00 . A A . 573 VAL C 1 1
3 6014 1 1 73 VAL CA C 6.611 4.999 9.087 1.00 . A A . 573 VAL CA 1 1
3 6015 1 1 73 VAL CB C 6.109 5.697 7.793 1.00 . A A . 573 VAL CB 1 1
3 6016 1 1 73 VAL CG1 C 7.179 6.611 7.198 1.00 . A A . 573 VAL CG1 1 1
3 6017 1 1 73 VAL CG2 C 5.627 4.691 6.767 1.00 . A A . 573 VAL CG2 1 1
3 6018 1 1 73 VAL H H 4.742 4.345 9.821 1.00 . A A . 573 VAL H 1 1
3 6019 1 1 73 VAL HA H 7.534 4.480 8.874 1.00 . A A . 573 VAL HA 1 1
3 6020 1 1 73 VAL HB H 5.274 6.319 8.080 1.00 . A A . 573 VAL HB 1 1
3 6021 1 1 73 VAL HG11 H 6.797 7.077 6.301 1.00 . A A . 573 VAL HG11 1 1
3 6022 1 1 73 VAL HG12 H 8.055 6.028 6.954 1.00 . A A . 573 VAL HG12 1 1
3 6023 1 1 73 VAL HG13 H 7.444 7.373 7.916 1.00 . A A . 573 VAL HG13 1 1
3 6024 1 1 73 VAL HG21 H 4.772 4.163 7.162 1.00 . A A . 573 VAL HG21 1 1
3 6025 1 1 73 VAL HG22 H 6.417 3.986 6.562 1.00 . A A . 573 VAL HG22 1 1
3 6026 1 1 73 VAL HG23 H 5.353 5.192 5.851 1.00 . A A . 573 VAL HG23 1 1
3 6027 1 1 73 VAL N N 5.655 4.039 9.608 1.00 . A A . 573 VAL N 1 1
3 6028 1 1 73 VAL O O 5.910 6.730 10.573 1.00 . A A . 573 VAL O 1 1
3 6029 1 1 74 LYS C C 8.669 8.531 10.798 1.00 . A A . 574 LYS C 1 1
3 6030 1 1 74 LYS CA C 8.446 7.196 11.490 1.00 . A A . 574 LYS CA 1 1
3 6031 1 1 74 LYS CB C 9.670 6.754 12.287 1.00 . A A . 574 LYS CB 1 1
3 6032 1 1 74 LYS CD C 11.251 7.188 14.183 1.00 . A A . 574 LYS CD 1 1
3 6033 1 1 74 LYS CE C 12.456 6.686 13.408 1.00 . A A . 574 LYS CE 1 1
3 6034 1 1 74 LYS CG C 10.196 7.780 13.271 1.00 . A A . 574 LYS CG 1 1
3 6035 1 1 74 LYS H H 8.782 5.572 10.244 1.00 . A A . 574 LYS H 1 1
3 6036 1 1 74 LYS HA H 7.617 7.309 12.174 1.00 . A A . 574 LYS HA 1 1
3 6037 1 1 74 LYS HB2 H 9.413 5.864 12.841 1.00 . A A . 574 LYS HB2 1 1
3 6038 1 1 74 LYS HB3 H 10.460 6.512 11.592 1.00 . A A . 574 LYS HB3 1 1
3 6039 1 1 74 LYS HD2 H 11.563 7.913 14.918 1.00 . A A . 574 LYS HD2 1 1
3 6040 1 1 74 LYS HD3 H 10.779 6.342 14.661 1.00 . A A . 574 LYS HD3 1 1
3 6041 1 1 74 LYS HE2 H 12.122 5.848 12.818 1.00 . A A . 574 LYS HE2 1 1
3 6042 1 1 74 LYS HE3 H 12.825 7.470 12.763 1.00 . A A . 574 LYS HE3 1 1
3 6043 1 1 74 LYS HG2 H 10.659 8.568 12.694 1.00 . A A . 574 LYS HG2 1 1
3 6044 1 1 74 LYS HG3 H 9.381 8.173 13.860 1.00 . A A . 574 LYS HG3 1 1
3 6045 1 1 74 LYS HZ1 H 13.897 6.983 14.878 1.00 . A A . 574 LYS HZ1 1 1
3 6046 1 1 74 LYS HZ2 H 14.335 5.863 13.716 1.00 . A A . 574 LYS HZ2 1 1
3 6047 1 1 74 LYS HZ3 H 13.214 5.449 14.916 1.00 . A A . 574 LYS HZ3 1 1
3 6048 1 1 74 LYS N N 8.083 6.190 10.550 1.00 . A A . 574 LYS N 1 1
3 6049 1 1 74 LYS NZ N 13.537 6.210 14.285 1.00 . A A . 574 LYS NZ 1 1
3 6050 1 1 74 LYS O O 9.426 8.635 9.818 1.00 . A A . 574 LYS O 1 1
3 6051 1 1 75 VAL C C 9.171 11.581 11.587 1.00 . A A . 575 VAL C 1 1
3 6052 1 1 75 VAL CA C 8.095 10.864 10.787 1.00 . A A . 575 VAL CA 1 1
3 6053 1 1 75 VAL CB C 6.732 11.607 10.908 1.00 . A A . 575 VAL CB 1 1
3 6054 1 1 75 VAL CG1 C 6.830 13.045 10.400 1.00 . A A . 575 VAL CG1 1 1
3 6055 1 1 75 VAL CG2 C 5.652 10.853 10.136 1.00 . A A . 575 VAL CG2 1 1
3 6056 1 1 75 VAL H H 7.397 9.346 12.054 1.00 . A A . 575 VAL H 1 1
3 6057 1 1 75 VAL HA H 8.391 10.819 9.749 1.00 . A A . 575 VAL HA 1 1
3 6058 1 1 75 VAL HB H 6.452 11.619 11.952 1.00 . A A . 575 VAL HB 1 1
3 6059 1 1 75 VAL HG11 H 5.872 13.532 10.508 1.00 . A A . 575 VAL HG11 1 1
3 6060 1 1 75 VAL HG12 H 7.115 13.042 9.358 1.00 . A A . 575 VAL HG12 1 1
3 6061 1 1 75 VAL HG13 H 7.573 13.579 10.974 1.00 . A A . 575 VAL HG13 1 1
3 6062 1 1 75 VAL HG21 H 5.929 10.794 9.094 1.00 . A A . 575 VAL HG21 1 1
3 6063 1 1 75 VAL HG22 H 4.710 11.373 10.231 1.00 . A A . 575 VAL HG22 1 1
3 6064 1 1 75 VAL HG23 H 5.554 9.856 10.539 1.00 . A A . 575 VAL HG23 1 1
3 6065 1 1 75 VAL N N 7.989 9.523 11.289 1.00 . A A . 575 VAL N 1 1
3 6066 1 1 75 VAL O O 9.231 11.450 12.821 1.00 . A A . 575 VAL O 1 1
3 6067 1 1 76 ILE C C 10.800 14.450 11.590 1.00 . A A . 576 ILE C 1 1
3 6068 1 1 76 ILE CA C 11.129 12.961 11.556 1.00 . A A . 576 ILE CA 1 1
3 6069 1 1 76 ILE CB C 12.483 12.734 10.781 1.00 . A A . 576 ILE CB 1 1
3 6070 1 1 76 ILE CD1 C 12.772 10.300 11.566 1.00 . A A . 576 ILE CD1 1 1
3 6071 1 1 76 ILE CG1 C 12.671 11.250 10.411 1.00 . A A . 576 ILE CG1 1 1
3 6072 1 1 76 ILE CG2 C 13.692 13.213 11.598 1.00 . A A . 576 ILE CG2 1 1
3 6073 1 1 76 ILE H H 9.917 12.433 9.944 1.00 . A A . 576 ILE H 1 1
3 6074 1 1 76 ILE HA H 11.221 12.583 12.565 1.00 . A A . 576 ILE HA 1 1
3 6075 1 1 76 ILE HB H 12.446 13.314 9.870 1.00 . A A . 576 ILE HB 1 1
3 6076 1 1 76 ILE HD11 H 13.636 10.566 12.158 1.00 . A A . 576 ILE HD11 1 1
3 6077 1 1 76 ILE HD12 H 12.862 9.300 11.165 1.00 . A A . 576 ILE HD12 1 1
3 6078 1 1 76 ILE HD13 H 11.873 10.398 12.158 1.00 . A A . 576 ILE HD13 1 1
3 6079 1 1 76 ILE HG12 H 11.807 10.930 9.852 1.00 . A A . 576 ILE HG12 1 1
3 6080 1 1 76 ILE HG13 H 13.550 11.128 9.797 1.00 . A A . 576 ILE HG13 1 1
3 6081 1 1 76 ILE HG21 H 13.745 12.660 12.524 1.00 . A A . 576 ILE HG21 1 1
3 6082 1 1 76 ILE HG22 H 13.590 14.266 11.815 1.00 . A A . 576 ILE HG22 1 1
3 6083 1 1 76 ILE HG23 H 14.597 13.051 11.030 1.00 . A A . 576 ILE HG23 1 1
3 6084 1 1 76 ILE N N 10.031 12.290 10.908 1.00 . A A . 576 ILE N 1 1
3 6085 1 1 76 ILE O O 9.929 14.921 10.839 1.00 . A A . 576 ILE O 1 1
3 6086 1 1 77 ASP C C 11.832 17.291 11.329 1.00 . A A . 577 ASP C 1 1
3 6087 1 1 77 ASP CA C 11.260 16.605 12.562 1.00 . A A . 577 ASP CA 1 1
3 6088 1 1 77 ASP CB C 11.844 17.210 13.874 1.00 . A A . 577 ASP CB 1 1
3 6089 1 1 77 ASP CG C 13.338 17.020 14.068 1.00 . A A . 577 ASP CG 1 1
3 6090 1 1 77 ASP H H 12.086 14.692 13.039 1.00 . A A . 577 ASP H 1 1
3 6091 1 1 77 ASP HA H 10.191 16.760 12.547 1.00 . A A . 577 ASP HA 1 1
3 6092 1 1 77 ASP HB2 H 11.663 18.274 13.875 1.00 . A A . 577 ASP HB2 1 1
3 6093 1 1 77 ASP HB3 H 11.330 16.775 14.718 1.00 . A A . 577 ASP HB3 1 1
3 6094 1 1 77 ASP N N 11.448 15.167 12.466 1.00 . A A . 577 ASP N 1 1
3 6095 1 1 77 ASP O O 12.953 16.981 10.895 1.00 . A A . 577 ASP O 1 1
3 6096 1 1 77 ASP OD1 O 13.753 15.931 14.545 1.00 . A A . 577 ASP OD1 1 1
3 6097 1 1 77 ASP OD2 O 14.125 17.964 13.804 1.00 . A A . 577 ASP OD2 1 1
3 6098 1 1 78 ASP C C 12.657 19.733 9.759 1.00 . A A . 578 ASP C 1 1
3 6099 1 1 78 ASP CA C 11.441 18.903 9.529 1.00 . A A . 578 ASP CA 1 1
3 6100 1 1 78 ASP CB C 10.332 19.767 8.910 1.00 . A A . 578 ASP CB 1 1
3 6101 1 1 78 ASP CG C 9.703 19.159 7.655 1.00 . A A . 578 ASP CG 1 1
3 6102 1 1 78 ASP H H 10.185 18.388 11.182 1.00 . A A . 578 ASP H 1 1
3 6103 1 1 78 ASP HA H 11.713 18.137 8.817 1.00 . A A . 578 ASP HA 1 1
3 6104 1 1 78 ASP HB2 H 9.548 19.910 9.639 1.00 . A A . 578 ASP HB2 1 1
3 6105 1 1 78 ASP HB3 H 10.749 20.729 8.651 1.00 . A A . 578 ASP HB3 1 1
3 6106 1 1 78 ASP N N 11.040 18.196 10.744 1.00 . A A . 578 ASP N 1 1
3 6107 1 1 78 ASP O O 12.728 20.538 10.691 1.00 . A A . 578 ASP O 1 1
3 6108 1 1 78 ASP OD1 O 10.447 18.523 6.829 1.00 . A A . 578 ASP OD1 1 1
3 6109 1 1 78 ASP OD2 O 8.430 19.314 7.440 1.00 . A A . 578 ASP OD2 1 1
3 6110 1 1 79 GLU C C 15.041 21.347 8.029 1.00 . A A . 579 GLU C 1 1
3 6111 1 1 79 GLU CA C 14.888 20.139 8.962 1.00 . A A . 579 GLU CA 1 1
3 6112 1 1 79 GLU CB C 15.957 19.072 8.640 1.00 . A A . 579 GLU CB 1 1
3 6113 1 1 79 GLU CD C 14.719 17.969 6.632 1.00 . A A . 579 GLU CD 1 1
3 6114 1 1 79 GLU CG C 15.444 17.770 7.956 1.00 . A A . 579 GLU CG 1 1
3 6115 1 1 79 GLU H H 13.413 18.921 8.162 1.00 . A A . 579 GLU H 1 1
3 6116 1 1 79 GLU HA H 15.057 20.464 9.976 1.00 . A A . 579 GLU HA 1 1
3 6117 1 1 79 GLU HB2 H 16.671 19.525 7.970 1.00 . A A . 579 GLU HB2 1 1
3 6118 1 1 79 GLU HB3 H 16.465 18.800 9.553 1.00 . A A . 579 GLU HB3 1 1
3 6119 1 1 79 GLU HG2 H 16.289 17.123 7.774 1.00 . A A . 579 GLU HG2 1 1
3 6120 1 1 79 GLU HG3 H 14.775 17.274 8.645 1.00 . A A . 579 GLU HG3 1 1
3 6121 1 1 79 GLU N N 13.586 19.540 8.907 1.00 . A A . 579 GLU N 1 1
3 6122 1 1 79 GLU O O 16.102 21.977 7.995 1.00 . A A . 579 GLU O 1 1
3 6123 1 1 79 GLU OE1 O 15.378 18.029 5.580 1.00 . A A . 579 GLU OE1 1 1
3 6124 1 1 79 GLU OE2 O 13.435 18.063 6.632 1.00 . A A . 579 GLU OE2 1 1
3 6125 1 1 80 GLU C C 12.860 23.642 6.397 1.00 . A A . 580 GLU C 1 1
3 6126 1 1 80 GLU CA C 14.112 22.763 6.344 1.00 . A A . 580 GLU CA 1 1
3 6127 1 1 80 GLU CB C 14.306 22.201 4.907 1.00 . A A . 580 GLU CB 1 1
3 6128 1 1 80 GLU CD C 12.494 20.335 4.886 1.00 . A A . 580 GLU CD 1 1
3 6129 1 1 80 GLU CG C 13.056 21.581 4.235 1.00 . A A . 580 GLU CG 1 1
3 6130 1 1 80 GLU H H 13.156 21.211 7.362 1.00 . A A . 580 GLU H 1 1
3 6131 1 1 80 GLU HA H 14.977 23.356 6.600 1.00 . A A . 580 GLU HA 1 1
3 6132 1 1 80 GLU HB2 H 14.657 23.000 4.271 1.00 . A A . 580 GLU HB2 1 1
3 6133 1 1 80 GLU HB3 H 15.073 21.441 4.954 1.00 . A A . 580 GLU HB3 1 1
3 6134 1 1 80 GLU HG2 H 12.271 22.322 4.215 1.00 . A A . 580 GLU HG2 1 1
3 6135 1 1 80 GLU HG3 H 13.330 21.343 3.219 1.00 . A A . 580 GLU HG3 1 1
3 6136 1 1 80 GLU N N 14.018 21.682 7.298 1.00 . A A . 580 GLU N 1 1
3 6137 1 1 80 GLU O O 11.999 23.460 7.270 1.00 . A A . 580 GLU O 1 1
3 6138 1 1 80 GLU OE1 O 12.137 20.302 6.036 1.00 . A A . 580 GLU OE1 1 1
3 6139 1 1 80 GLU OE2 O 12.349 19.309 4.265 1.00 . A A . 580 GLU OE2 1 1
3 6140 1 1 81 TYR C C 10.458 24.595 4.802 1.00 . A A . 581 TYR C 1 1
3 6141 1 1 81 TYR CA C 11.633 25.460 5.301 1.00 . A A . 581 TYR CA 1 1
3 6142 1 1 81 TYR CB C 11.925 26.598 4.286 1.00 . A A . 581 TYR CB 1 1
3 6143 1 1 81 TYR CD1 C 10.926 25.922 2.081 1.00 . A A . 581 TYR CD1 1 1
3 6144 1 1 81 TYR CD2 C 13.289 25.863 2.276 1.00 . A A . 581 TYR CD2 1 1
3 6145 1 1 81 TYR CE1 C 10.995 25.471 0.812 1.00 . A A . 581 TYR CE1 1 1
3 6146 1 1 81 TYR CE2 C 13.375 25.410 0.975 1.00 . A A . 581 TYR CE2 1 1
3 6147 1 1 81 TYR CG C 12.058 26.127 2.848 1.00 . A A . 581 TYR CG 1 1
3 6148 1 1 81 TYR CZ C 12.220 25.217 0.247 1.00 . A A . 581 TYR CZ 1 1
3 6149 1 1 81 TYR H H 13.580 24.749 4.918 1.00 . A A . 581 TYR H 1 1
3 6150 1 1 81 TYR HA H 11.375 25.885 6.261 1.00 . A A . 581 TYR HA 1 1
3 6151 1 1 81 TYR HB2 H 11.117 27.315 4.322 1.00 . A A . 581 TYR HB2 1 1
3 6152 1 1 81 TYR HB3 H 12.844 27.092 4.564 1.00 . A A . 581 TYR HB3 1 1
3 6153 1 1 81 TYR HD1 H 9.960 26.124 2.518 1.00 . A A . 581 TYR HD1 1 1
3 6154 1 1 81 TYR HD2 H 14.185 26.020 2.859 1.00 . A A . 581 TYR HD2 1 1
3 6155 1 1 81 TYR HE1 H 10.061 25.320 0.293 1.00 . A A . 581 TYR HE1 1 1
3 6156 1 1 81 TYR HE2 H 14.341 25.210 0.536 1.00 . A A . 581 TYR HE2 1 1
3 6157 1 1 81 TYR HH H 11.755 25.354 -1.586 1.00 . A A . 581 TYR HH 1 1
3 6158 1 1 81 TYR N N 12.796 24.605 5.487 1.00 . A A . 581 TYR N 1 1
3 6159 1 1 81 TYR O O 10.668 23.549 4.174 1.00 . A A . 581 TYR O 1 1
3 6160 1 1 81 TYR OH O 12.292 24.755 -1.051 1.00 . A A . 581 TYR OH 1 1
3 6161 1 1 82 GLU C C 7.649 24.406 3.250 1.00 . A A . 582 GLU C 1 1
3 6162 1 1 82 GLU CA C 8.128 24.204 4.670 1.00 . A A . 582 GLU CA 1 1
3 6163 1 1 82 GLU CB C 6.991 24.377 5.631 1.00 . A A . 582 GLU CB 1 1
3 6164 1 1 82 GLU CD C 7.568 22.436 7.101 1.00 . A A . 582 GLU CD 1 1
3 6165 1 1 82 GLU CG C 7.308 23.919 7.018 1.00 . A A . 582 GLU CG 1 1
3 6166 1 1 82 GLU H H 9.116 25.875 5.486 1.00 . A A . 582 GLU H 1 1
3 6167 1 1 82 GLU HA H 8.447 23.178 4.717 1.00 . A A . 582 GLU HA 1 1
3 6168 1 1 82 GLU HB2 H 6.725 25.423 5.667 1.00 . A A . 582 GLU HB2 1 1
3 6169 1 1 82 GLU HB3 H 6.143 23.814 5.271 1.00 . A A . 582 GLU HB3 1 1
3 6170 1 1 82 GLU HG2 H 8.188 24.442 7.363 1.00 . A A . 582 GLU HG2 1 1
3 6171 1 1 82 GLU HG3 H 6.474 24.159 7.661 1.00 . A A . 582 GLU HG3 1 1
3 6172 1 1 82 GLU N N 9.261 25.010 5.051 1.00 . A A . 582 GLU N 1 1
3 6173 1 1 82 GLU O O 7.786 25.481 2.651 1.00 . A A . 582 GLU O 1 1
3 6174 1 1 82 GLU OE1 O 6.970 21.631 6.379 1.00 . A A . 582 GLU OE1 1 1
3 6175 1 1 82 GLU OE2 O 8.214 21.971 8.014 1.00 . A A . 582 GLU OE2 1 1
3 6176 1 1 83 LYS C C 5.477 22.072 1.587 1.00 . A A . 583 LYS C 1 1
3 6177 1 1 83 LYS CA C 6.448 23.228 1.468 1.00 . A A . 583 LYS CA 1 1
3 6178 1 1 83 LYS CB C 7.488 22.933 0.369 1.00 . A A . 583 LYS CB 1 1
3 6179 1 1 83 LYS CD C 9.181 21.320 -0.594 1.00 . A A . 583 LYS CD 1 1
3 6180 1 1 83 LYS CE C 10.034 22.462 -1.151 1.00 . A A . 583 LYS CE 1 1
3 6181 1 1 83 LYS CG C 8.379 21.726 0.640 1.00 . A A . 583 LYS CG 1 1
3 6182 1 1 83 LYS H H 7.022 22.533 3.305 1.00 . A A . 583 LYS H 1 1
3 6183 1 1 83 LYS HA H 5.909 24.136 1.244 1.00 . A A . 583 LYS HA 1 1
3 6184 1 1 83 LYS HB2 H 6.969 22.756 -0.561 1.00 . A A . 583 LYS HB2 1 1
3 6185 1 1 83 LYS HB3 H 8.120 23.801 0.258 1.00 . A A . 583 LYS HB3 1 1
3 6186 1 1 83 LYS HD2 H 9.822 20.491 -0.336 1.00 . A A . 583 LYS HD2 1 1
3 6187 1 1 83 LYS HD3 H 8.469 21.013 -1.343 1.00 . A A . 583 LYS HD3 1 1
3 6188 1 1 83 LYS HE2 H 9.374 23.238 -1.509 1.00 . A A . 583 LYS HE2 1 1
3 6189 1 1 83 LYS HE3 H 10.653 22.862 -0.362 1.00 . A A . 583 LYS HE3 1 1
3 6190 1 1 83 LYS HG2 H 9.066 21.970 1.438 1.00 . A A . 583 LYS HG2 1 1
3 6191 1 1 83 LYS HG3 H 7.758 20.897 0.946 1.00 . A A . 583 LYS HG3 1 1
3 6192 1 1 83 LYS HZ1 H 10.329 21.604 -3.045 1.00 . A A . 583 LYS HZ1 1 1
3 6193 1 1 83 LYS HZ2 H 11.601 21.323 -1.980 1.00 . A A . 583 LYS HZ2 1 1
3 6194 1 1 83 LYS HZ3 H 11.415 22.826 -2.688 1.00 . A A . 583 LYS HZ3 1 1
3 6195 1 1 83 LYS N N 7.068 23.345 2.755 1.00 . A A . 583 LYS N 1 1
3 6196 1 1 83 LYS NZ N 10.893 22.023 -2.279 1.00 . A A . 583 LYS NZ 1 1
3 6197 1 1 83 LYS O O 5.468 21.394 2.639 1.00 . A A . 583 LYS O 1 1
3 6198 1 1 84 ASN C C 4.590 19.479 0.214 1.00 . A A . 584 ASN C 1 1
3 6199 1 1 84 ASN CA C 3.774 20.683 0.623 1.00 . A A . 584 ASN CA 1 1
3 6200 1 1 84 ASN CB C 2.538 20.867 -0.292 1.00 . A A . 584 ASN CB 1 1
3 6201 1 1 84 ASN CG C 1.491 19.743 -0.183 1.00 . A A . 584 ASN CG 1 1
3 6202 1 1 84 ASN H H 4.673 22.430 -0.195 1.00 . A A . 584 ASN H 1 1
3 6203 1 1 84 ASN HA H 3.465 20.547 1.650 1.00 . A A . 584 ASN HA 1 1
3 6204 1 1 84 ASN HB2 H 2.038 21.785 -0.025 1.00 . A A . 584 ASN HB2 1 1
3 6205 1 1 84 ASN HB3 H 2.869 20.920 -1.318 1.00 . A A . 584 ASN HB3 1 1
3 6206 1 1 84 ASN HD21 H 0.048 21.026 -0.596 1.00 . A A . 584 ASN HD21 1 1
3 6207 1 1 84 ASN HD22 H -0.457 19.406 -0.300 1.00 . A A . 584 ASN HD22 1 1
3 6208 1 1 84 ASN N N 4.666 21.837 0.588 1.00 . A A . 584 ASN N 1 1
3 6209 1 1 84 ASN ND2 N 0.242 20.089 -0.385 1.00 . A A . 584 ASN ND2 1 1
3 6210 1 1 84 ASN O O 4.855 19.251 -0.968 1.00 . A A . 584 ASN O 1 1
3 6211 1 1 84 ASN OD1 O 1.800 18.574 0.069 1.00 . A A . 584 ASN OD1 1 1
3 6212 1 1 85 LYS C C 5.211 16.374 1.370 1.00 . A A . 585 LYS C 1 1
3 6213 1 1 85 LYS CA C 5.903 17.652 0.980 1.00 . A A . 585 LYS CA 1 1
3 6214 1 1 85 LYS CB C 7.282 17.915 1.658 1.00 . A A . 585 LYS CB 1 1
3 6215 1 1 85 LYS CD C 7.721 16.306 3.565 1.00 . A A . 585 LYS CD 1 1
3 6216 1 1 85 LYS CE C 8.026 17.440 4.560 1.00 . A A . 585 LYS CE 1 1
3 6217 1 1 85 LYS CG C 8.086 16.708 2.131 1.00 . A A . 585 LYS CG 1 1
3 6218 1 1 85 LYS H H 4.771 18.949 2.113 1.00 . A A . 585 LYS H 1 1
3 6219 1 1 85 LYS HA H 6.056 17.605 -0.088 1.00 . A A . 585 LYS HA 1 1
3 6220 1 1 85 LYS HB2 H 7.902 18.415 0.929 1.00 . A A . 585 LYS HB2 1 1
3 6221 1 1 85 LYS HB3 H 7.131 18.584 2.490 1.00 . A A . 585 LYS HB3 1 1
3 6222 1 1 85 LYS HD2 H 6.656 16.121 3.567 1.00 . A A . 585 LYS HD2 1 1
3 6223 1 1 85 LYS HD3 H 8.256 15.411 3.845 1.00 . A A . 585 LYS HD3 1 1
3 6224 1 1 85 LYS HE2 H 9.003 17.847 4.344 1.00 . A A . 585 LYS HE2 1 1
3 6225 1 1 85 LYS HE3 H 7.288 18.220 4.441 1.00 . A A . 585 LYS HE3 1 1
3 6226 1 1 85 LYS HG2 H 7.879 15.875 1.475 1.00 . A A . 585 LYS HG2 1 1
3 6227 1 1 85 LYS HG3 H 9.139 16.945 2.089 1.00 . A A . 585 LYS HG3 1 1
3 6228 1 1 85 LYS HZ1 H 8.184 17.803 6.599 1.00 . A A . 585 LYS HZ1 1 1
3 6229 1 1 85 LYS HZ2 H 8.833 16.353 6.099 1.00 . A A . 585 LYS HZ2 1 1
3 6230 1 1 85 LYS HZ3 H 7.139 16.496 6.255 1.00 . A A . 585 LYS HZ3 1 1
3 6231 1 1 85 LYS N N 5.047 18.760 1.191 1.00 . A A . 585 LYS N 1 1
3 6232 1 1 85 LYS NZ N 8.006 16.986 5.971 1.00 . A A . 585 LYS NZ 1 1
3 6233 1 1 85 LYS O O 4.528 16.309 2.402 1.00 . A A . 585 LYS O 1 1
3 6234 1 1 86 THR C C 5.496 13.019 0.072 1.00 . A A . 586 THR C 1 1
3 6235 1 1 86 THR CA C 4.681 14.144 0.675 1.00 . A A . 586 THR CA 1 1
3 6236 1 1 86 THR CB C 3.253 14.241 0.030 1.00 . A A . 586 THR CB 1 1
3 6237 1 1 86 THR CG2 C 3.288 14.786 -1.384 1.00 . A A . 586 THR CG2 1 1
3 6238 1 1 86 THR H H 5.958 15.463 -0.242 1.00 . A A . 586 THR H 1 1
3 6239 1 1 86 THR HA H 4.566 13.896 1.721 1.00 . A A . 586 THR HA 1 1
3 6240 1 1 86 THR HB H 2.708 14.935 0.653 1.00 . A A . 586 THR HB 1 1
3 6241 1 1 86 THR HG1 H 2.560 12.700 0.948 1.00 . A A . 586 THR HG1 1 1
3 6242 1 1 86 THR HG21 H 3.865 14.121 -2.011 1.00 . A A . 586 THR HG21 1 1
3 6243 1 1 86 THR HG22 H 3.733 15.770 -1.374 1.00 . A A . 586 THR HG22 1 1
3 6244 1 1 86 THR HG23 H 2.273 14.848 -1.750 1.00 . A A . 586 THR HG23 1 1
3 6245 1 1 86 THR N N 5.361 15.383 0.531 1.00 . A A . 586 THR N 1 1
3 6246 1 1 86 THR O O 6.260 13.225 -0.890 1.00 . A A . 586 THR O 1 1
3 6247 1 1 86 THR OG1 O 2.592 12.986 0.027 1.00 . A A . 586 THR OG1 1 1
3 6248 1 1 87 PHE C C 4.979 9.612 -0.012 1.00 . A A . 587 PHE C 1 1
3 6249 1 1 87 PHE CA C 6.014 10.673 0.251 1.00 . A A . 587 PHE CA 1 1
3 6250 1 1 87 PHE CB C 7.110 10.203 1.234 1.00 . A A . 587 PHE CB 1 1
3 6251 1 1 87 PHE CD1 C 5.974 9.613 3.446 1.00 . A A . 587 PHE CD1 1 1
3 6252 1 1 87 PHE CD2 C 7.532 11.410 3.377 1.00 . A A . 587 PHE CD2 1 1
3 6253 1 1 87 PHE CE1 C 5.808 9.819 4.807 1.00 . A A . 587 PHE CE1 1 1
3 6254 1 1 87 PHE CE2 C 7.358 11.615 4.723 1.00 . A A . 587 PHE CE2 1 1
3 6255 1 1 87 PHE CG C 6.847 10.416 2.713 1.00 . A A . 587 PHE CG 1 1
3 6256 1 1 87 PHE CZ C 6.498 10.817 5.440 1.00 . A A . 587 PHE CZ 1 1
3 6257 1 1 87 PHE H H 4.768 11.806 1.449 1.00 . A A . 587 PHE H 1 1
3 6258 1 1 87 PHE HA H 6.474 10.904 -0.699 1.00 . A A . 587 PHE HA 1 1
3 6259 1 1 87 PHE HB2 H 7.258 9.143 1.093 1.00 . A A . 587 PHE HB2 1 1
3 6260 1 1 87 PHE HB3 H 8.031 10.707 0.982 1.00 . A A . 587 PHE HB3 1 1
3 6261 1 1 87 PHE HD1 H 5.408 8.825 2.971 1.00 . A A . 587 PHE HD1 1 1
3 6262 1 1 87 PHE HD2 H 8.205 12.046 2.821 1.00 . A A . 587 PHE HD2 1 1
3 6263 1 1 87 PHE HE1 H 5.132 9.209 5.385 1.00 . A A . 587 PHE HE1 1 1
3 6264 1 1 87 PHE HE2 H 7.902 12.404 5.222 1.00 . A A . 587 PHE HE2 1 1
3 6265 1 1 87 PHE HZ H 6.369 10.977 6.500 1.00 . A A . 587 PHE HZ 1 1
3 6266 1 1 87 PHE N N 5.372 11.873 0.680 1.00 . A A . 587 PHE N 1 1
3 6267 1 1 87 PHE O O 3.868 9.669 0.533 1.00 . A A . 587 PHE O 1 1
3 6268 1 1 88 PHE C C 4.774 6.325 -0.681 1.00 . A A . 588 PHE C 1 1
3 6269 1 1 88 PHE CA C 4.382 7.662 -1.266 1.00 . A A . 588 PHE CA 1 1
3 6270 1 1 88 PHE CB C 4.368 7.577 -2.798 1.00 . A A . 588 PHE CB 1 1
3 6271 1 1 88 PHE CD1 C 3.038 9.576 -3.532 1.00 . A A . 588 PHE CD1 1 1
3 6272 1 1 88 PHE CD2 C 5.353 9.493 -4.054 1.00 . A A . 588 PHE CD2 1 1
3 6273 1 1 88 PHE CE1 C 2.937 10.803 -4.157 1.00 . A A . 588 PHE CE1 1 1
3 6274 1 1 88 PHE CE2 C 5.260 10.715 -4.677 1.00 . A A . 588 PHE CE2 1 1
3 6275 1 1 88 PHE CG C 4.248 8.911 -3.474 1.00 . A A . 588 PHE CG 1 1
3 6276 1 1 88 PHE CZ C 4.052 11.372 -4.729 1.00 . A A . 588 PHE CZ 1 1
3 6277 1 1 88 PHE H H 6.245 8.635 -1.166 1.00 . A A . 588 PHE H 1 1
3 6278 1 1 88 PHE HA H 3.387 7.920 -0.933 1.00 . A A . 588 PHE HA 1 1
3 6279 1 1 88 PHE HB2 H 5.270 7.104 -3.152 1.00 . A A . 588 PHE HB2 1 1
3 6280 1 1 88 PHE HB3 H 3.517 6.990 -3.105 1.00 . A A . 588 PHE HB3 1 1
3 6281 1 1 88 PHE HD1 H 2.165 9.131 -3.078 1.00 . A A . 588 PHE HD1 1 1
3 6282 1 1 88 PHE HD2 H 6.300 8.975 -4.012 1.00 . A A . 588 PHE HD2 1 1
3 6283 1 1 88 PHE HE1 H 1.989 11.317 -4.199 1.00 . A A . 588 PHE HE1 1 1
3 6284 1 1 88 PHE HE2 H 6.137 11.158 -5.122 1.00 . A A . 588 PHE HE2 1 1
3 6285 1 1 88 PHE HZ H 3.980 12.331 -5.220 1.00 . A A . 588 PHE HZ 1 1
3 6286 1 1 88 PHE N N 5.320 8.672 -0.843 1.00 . A A . 588 PHE N 1 1
3 6287 1 1 88 PHE O O 5.959 6.051 -0.497 1.00 . A A . 588 PHE O 1 1
3 6288 1 1 89 LEU C C 3.511 3.221 -0.876 1.00 . A A . 589 LEU C 1 1
3 6289 1 1 89 LEU CA C 4.080 4.187 0.141 1.00 . A A . 589 LEU CA 1 1
3 6290 1 1 89 LEU CB C 3.417 3.978 1.523 1.00 . A A . 589 LEU CB 1 1
3 6291 1 1 89 LEU CD1 C 3.921 1.479 1.853 1.00 . A A . 589 LEU CD1 1 1
3 6292 1 1 89 LEU CD2 C 5.373 3.203 2.888 1.00 . A A . 589 LEU CD2 1 1
3 6293 1 1 89 LEU CG C 3.978 2.869 2.455 1.00 . A A . 589 LEU CG 1 1
3 6294 1 1 89 LEU H H 2.883 5.822 -0.474 1.00 . A A . 589 LEU H 1 1
3 6295 1 1 89 LEU HA H 5.148 4.054 0.212 1.00 . A A . 589 LEU HA 1 1
3 6296 1 1 89 LEU HB2 H 3.482 4.914 2.057 1.00 . A A . 589 LEU HB2 1 1
3 6297 1 1 89 LEU HB3 H 2.372 3.761 1.350 1.00 . A A . 589 LEU HB3 1 1
3 6298 1 1 89 LEU HD11 H 4.394 1.483 0.883 1.00 . A A . 589 LEU HD11 1 1
3 6299 1 1 89 LEU HD12 H 2.893 1.168 1.774 1.00 . A A . 589 LEU HD12 1 1
3 6300 1 1 89 LEU HD13 H 4.447 0.795 2.503 1.00 . A A . 589 LEU HD13 1 1
3 6301 1 1 89 LEU HD21 H 6.011 3.304 2.023 1.00 . A A . 589 LEU HD21 1 1
3 6302 1 1 89 LEU HD22 H 5.757 2.420 3.525 1.00 . A A . 589 LEU HD22 1 1
3 6303 1 1 89 LEU HD23 H 5.353 4.140 3.428 1.00 . A A . 589 LEU HD23 1 1
3 6304 1 1 89 LEU HG H 3.364 2.846 3.343 1.00 . A A . 589 LEU HG 1 1
3 6305 1 1 89 LEU N N 3.809 5.516 -0.359 1.00 . A A . 589 LEU N 1 1
3 6306 1 1 89 LEU O O 2.315 3.256 -1.175 1.00 . A A . 589 LEU O 1 1
3 6307 1 1 90 GLU C C 4.332 0.087 -2.024 1.00 . A A . 590 GLU C 1 1
3 6308 1 1 90 GLU CA C 3.920 1.475 -2.441 1.00 . A A . 590 GLU CA 1 1
3 6309 1 1 90 GLU CB C 4.560 1.844 -3.781 1.00 . A A . 590 GLU CB 1 1
3 6310 1 1 90 GLU CD C 4.827 1.393 -6.226 1.00 . A A . 590 GLU CD 1 1
3 6311 1 1 90 GLU CG C 4.147 0.974 -4.955 1.00 . A A . 590 GLU CG 1 1
3 6312 1 1 90 GLU H H 5.285 2.403 -1.151 1.00 . A A . 590 GLU H 1 1
3 6313 1 1 90 GLU HA H 2.842 1.514 -2.541 1.00 . A A . 590 GLU HA 1 1
3 6314 1 1 90 GLU HB2 H 4.306 2.866 -4.018 1.00 . A A . 590 GLU HB2 1 1
3 6315 1 1 90 GLU HB3 H 5.632 1.774 -3.673 1.00 . A A . 590 GLU HB3 1 1
3 6316 1 1 90 GLU HG2 H 4.412 -0.052 -4.742 1.00 . A A . 590 GLU HG2 1 1
3 6317 1 1 90 GLU HG3 H 3.078 1.050 -5.089 1.00 . A A . 590 GLU HG3 1 1
3 6318 1 1 90 GLU N N 4.344 2.407 -1.434 1.00 . A A . 590 GLU N 1 1
3 6319 1 1 90 GLU O O 5.430 -0.104 -1.471 1.00 . A A . 590 GLU O 1 1
3 6320 1 1 90 GLU OE1 O 5.977 0.982 -6.465 1.00 . A A . 590 GLU OE1 1 1
3 6321 1 1 90 GLU OE2 O 4.239 2.168 -7.006 1.00 . A A . 590 GLU OE2 1 1
3 6322 1 1 91 ILE C C 4.014 -2.941 -3.255 1.00 . A A . 591 ILE C 1 1
3 6323 1 1 91 ILE CA C 3.738 -2.227 -1.951 1.00 . A A . 591 ILE CA 1 1
3 6324 1 1 91 ILE CB C 2.573 -2.922 -1.186 1.00 . A A . 591 ILE CB 1 1
3 6325 1 1 91 ILE CD1 C 0.091 -3.525 -1.280 1.00 . A A . 591 ILE CD1 1 1
3 6326 1 1 91 ILE CG1 C 1.258 -2.867 -1.984 1.00 . A A . 591 ILE CG1 1 1
3 6327 1 1 91 ILE CG2 C 2.391 -2.297 0.193 1.00 . A A . 591 ILE CG2 1 1
3 6328 1 1 91 ILE H H 2.590 -0.640 -2.638 1.00 . A A . 591 ILE H 1 1
3 6329 1 1 91 ILE HA H 4.631 -2.268 -1.344 1.00 . A A . 591 ILE HA 1 1
3 6330 1 1 91 ILE HB H 2.851 -3.957 -1.041 1.00 . A A . 591 ILE HB 1 1
3 6331 1 1 91 ILE HD11 H -0.786 -3.466 -1.907 1.00 . A A . 591 ILE HD11 1 1
3 6332 1 1 91 ILE HD12 H -0.091 -2.990 -0.359 1.00 . A A . 591 ILE HD12 1 1
3 6333 1 1 91 ILE HD13 H 0.325 -4.556 -1.066 1.00 . A A . 591 ILE HD13 1 1
3 6334 1 1 91 ILE HG12 H 0.995 -1.834 -2.157 1.00 . A A . 591 ILE HG12 1 1
3 6335 1 1 91 ILE HG13 H 1.398 -3.361 -2.934 1.00 . A A . 591 ILE HG13 1 1
3 6336 1 1 91 ILE HG21 H 3.295 -2.413 0.770 1.00 . A A . 591 ILE HG21 1 1
3 6337 1 1 91 ILE HG22 H 1.571 -2.779 0.703 1.00 . A A . 591 ILE HG22 1 1
3 6338 1 1 91 ILE HG23 H 2.173 -1.246 0.074 1.00 . A A . 591 ILE HG23 1 1
3 6339 1 1 91 ILE N N 3.457 -0.854 -2.236 1.00 . A A . 591 ILE N 1 1
3 6340 1 1 91 ILE O O 3.521 -2.520 -4.317 1.00 . A A . 591 ILE O 1 1
3 6341 1 1 92 GLY C C 4.222 -5.877 -4.522 1.00 . A A . 592 GLY C 1 1
3 6342 1 1 92 GLY CA C 5.136 -4.703 -4.369 1.00 . A A . 592 GLY CA 1 1
3 6343 1 1 92 GLY H H 5.182 -4.224 -2.323 1.00 . A A . 592 GLY H 1 1
3 6344 1 1 92 GLY HA2 H 5.029 -4.058 -5.228 1.00 . A A . 592 GLY HA2 1 1
3 6345 1 1 92 GLY HA3 H 6.155 -5.053 -4.302 1.00 . A A . 592 GLY HA3 1 1
3 6346 1 1 92 GLY N N 4.814 -3.958 -3.195 1.00 . A A . 592 GLY N 1 1
3 6347 1 1 92 GLY O O 3.065 -5.833 -4.080 1.00 . A A . 592 GLY O 1 1
3 6348 1 1 93 GLU C C 4.054 -8.962 -4.041 1.00 . A A . 593 GLU C 1 1
3 6349 1 1 93 GLU CA C 3.918 -8.101 -5.292 1.00 . A A . 593 GLU CA 1 1
3 6350 1 1 93 GLU CB C 4.359 -8.890 -6.526 1.00 . A A . 593 GLU CB 1 1
3 6351 1 1 93 GLU CD C 3.946 -10.896 -7.985 1.00 . A A . 593 GLU CD 1 1
3 6352 1 1 93 GLU CG C 3.445 -10.059 -6.848 1.00 . A A . 593 GLU CG 1 1
3 6353 1 1 93 GLU H H 5.637 -6.913 -5.445 1.00 . A A . 593 GLU H 1 1
3 6354 1 1 93 GLU HA H 2.895 -7.780 -5.415 1.00 . A A . 593 GLU HA 1 1
3 6355 1 1 93 GLU HB2 H 4.380 -8.226 -7.377 1.00 . A A . 593 GLU HB2 1 1
3 6356 1 1 93 GLU HB3 H 5.353 -9.276 -6.355 1.00 . A A . 593 GLU HB3 1 1
3 6357 1 1 93 GLU HG2 H 3.349 -10.685 -5.973 1.00 . A A . 593 GLU HG2 1 1
3 6358 1 1 93 GLU HG3 H 2.475 -9.662 -7.111 1.00 . A A . 593 GLU HG3 1 1
3 6359 1 1 93 GLU N N 4.712 -6.922 -5.122 1.00 . A A . 593 GLU N 1 1
3 6360 1 1 93 GLU O O 5.174 -9.332 -3.668 1.00 . A A . 593 GLU O 1 1
3 6361 1 1 93 GLU OE1 O 3.693 -10.547 -9.156 1.00 . A A . 593 GLU OE1 1 1
3 6362 1 1 93 GLU OE2 O 4.614 -11.936 -7.724 1.00 . A A . 593 GLU OE2 1 1
3 6363 1 1 94 PRO C C 3.510 -11.473 -2.480 1.00 . A A . 594 PRO C 1 1
3 6364 1 1 94 PRO CA C 2.952 -10.087 -2.154 1.00 . A A . 594 PRO CA 1 1
3 6365 1 1 94 PRO CB C 1.479 -10.165 -1.727 1.00 . A A . 594 PRO CB 1 1
3 6366 1 1 94 PRO CD C 1.592 -8.731 -3.633 1.00 . A A . 594 PRO CD 1 1
3 6367 1 1 94 PRO CG C 0.706 -9.682 -2.899 1.00 . A A . 594 PRO CG 1 1
3 6368 1 1 94 PRO HA H 3.548 -9.647 -1.368 1.00 . A A . 594 PRO HA 1 1
3 6369 1 1 94 PRO HB2 H 1.229 -11.185 -1.478 1.00 . A A . 594 PRO HB2 1 1
3 6370 1 1 94 PRO HB3 H 1.317 -9.534 -0.867 1.00 . A A . 594 PRO HB3 1 1
3 6371 1 1 94 PRO HD2 H 1.380 -8.768 -4.692 1.00 . A A . 594 PRO HD2 1 1
3 6372 1 1 94 PRO HD3 H 1.465 -7.725 -3.257 1.00 . A A . 594 PRO HD3 1 1
3 6373 1 1 94 PRO HG2 H 0.472 -10.525 -3.535 1.00 . A A . 594 PRO HG2 1 1
3 6374 1 1 94 PRO HG3 H -0.207 -9.198 -2.587 1.00 . A A . 594 PRO HG3 1 1
3 6375 1 1 94 PRO N N 2.938 -9.235 -3.334 1.00 . A A . 594 PRO N 1 1
3 6376 1 1 94 PRO O O 3.352 -11.982 -3.586 1.00 . A A . 594 PRO O 1 1
3 6377 1 1 95 ARG C C 4.395 -14.352 -0.757 1.00 . A A . 595 ARG C 1 1
3 6378 1 1 95 ARG CA C 4.819 -13.311 -1.769 1.00 . A A . 595 ARG CA 1 1
3 6379 1 1 95 ARG CB C 6.349 -13.069 -1.799 1.00 . A A . 595 ARG CB 1 1
3 6380 1 1 95 ARG CD C 8.313 -11.892 -0.703 1.00 . A A . 595 ARG CD 1 1
3 6381 1 1 95 ARG CG C 6.909 -12.464 -0.522 1.00 . A A . 595 ARG CG 1 1
3 6382 1 1 95 ARG CZ C 10.524 -13.041 -0.657 1.00 . A A . 595 ARG CZ 1 1
3 6383 1 1 95 ARG H H 4.109 -11.714 -0.617 1.00 . A A . 595 ARG H 1 1
3 6384 1 1 95 ARG HA H 4.503 -13.629 -2.748 1.00 . A A . 595 ARG HA 1 1
3 6385 1 1 95 ARG HB2 H 6.846 -14.012 -1.970 1.00 . A A . 595 ARG HB2 1 1
3 6386 1 1 95 ARG HB3 H 6.577 -12.403 -2.618 1.00 . A A . 595 ARG HB3 1 1
3 6387 1 1 95 ARG HD2 H 8.265 -11.088 -1.423 1.00 . A A . 595 ARG HD2 1 1
3 6388 1 1 95 ARG HD3 H 8.642 -11.495 0.246 1.00 . A A . 595 ARG HD3 1 1
3 6389 1 1 95 ARG HE H 8.999 -13.416 -1.943 1.00 . A A . 595 ARG HE 1 1
3 6390 1 1 95 ARG HG2 H 6.251 -11.675 -0.190 1.00 . A A . 595 ARG HG2 1 1
3 6391 1 1 95 ARG HG3 H 6.944 -13.244 0.225 1.00 . A A . 595 ARG HG3 1 1
3 6392 1 1 95 ARG HH11 H 10.332 -11.680 0.915 1.00 . A A . 595 ARG HH11 1 1
3 6393 1 1 95 ARG HH12 H 11.819 -12.466 0.834 1.00 . A A . 595 ARG HH12 1 1
3 6394 1 1 95 ARG HH21 H 11.121 -14.439 -2.034 1.00 . A A . 595 ARG HH21 1 1
3 6395 1 1 95 ARG HH22 H 12.293 -14.046 -0.851 1.00 . A A . 595 ARG HH22 1 1
3 6396 1 1 95 ARG N N 4.137 -12.082 -1.530 1.00 . A A . 595 ARG N 1 1
3 6397 1 1 95 ARG NE N 9.290 -12.880 -1.170 1.00 . A A . 595 ARG NE 1 1
3 6398 1 1 95 ARG NH1 N 10.912 -12.351 0.426 1.00 . A A . 595 ARG NH1 1 1
3 6399 1 1 95 ARG NH2 N 11.371 -13.902 -1.223 1.00 . A A . 595 ARG NH2 1 1
3 6400 1 1 95 ARG O O 4.303 -14.070 0.437 1.00 . A A . 595 ARG O 1 1
3 6401 1 1 96 LEU C C 4.818 -17.187 0.334 1.00 . A A . 596 LEU C 1 1
3 6402 1 1 96 LEU CA C 3.613 -16.601 -0.393 1.00 . A A . 596 LEU CA 1 1
3 6403 1 1 96 LEU CB C 2.954 -17.694 -1.262 1.00 . A A . 596 LEU CB 1 1
3 6404 1 1 96 LEU CD1 C 1.730 -18.724 0.736 1.00 . A A . 596 LEU CD1 1 1
3 6405 1 1 96 LEU CD2 C 0.448 -17.481 -1.022 1.00 . A A . 596 LEU CD2 1 1
3 6406 1 1 96 LEU CG C 1.654 -18.350 -0.733 1.00 . A A . 596 LEU CG 1 1
3 6407 1 1 96 LEU H H 4.217 -15.690 -2.197 1.00 . A A . 596 LEU H 1 1
3 6408 1 1 96 LEU HA H 2.896 -16.209 0.314 1.00 . A A . 596 LEU HA 1 1
3 6409 1 1 96 LEU HB2 H 2.721 -17.237 -2.213 1.00 . A A . 596 LEU HB2 1 1
3 6410 1 1 96 LEU HB3 H 3.685 -18.471 -1.429 1.00 . A A . 596 LEU HB3 1 1
3 6411 1 1 96 LEU HD11 H 1.895 -17.827 1.316 1.00 . A A . 596 LEU HD11 1 1
3 6412 1 1 96 LEU HD12 H 2.550 -19.410 0.891 1.00 . A A . 596 LEU HD12 1 1
3 6413 1 1 96 LEU HD13 H 0.803 -19.185 1.042 1.00 . A A . 596 LEU HD13 1 1
3 6414 1 1 96 LEU HD21 H 0.285 -17.437 -2.088 1.00 . A A . 596 LEU HD21 1 1
3 6415 1 1 96 LEU HD22 H 0.640 -16.481 -0.662 1.00 . A A . 596 LEU HD22 1 1
3 6416 1 1 96 LEU HD23 H -0.425 -17.886 -0.533 1.00 . A A . 596 LEU HD23 1 1
3 6417 1 1 96 LEU HG H 1.522 -19.278 -1.269 1.00 . A A . 596 LEU HG 1 1
3 6418 1 1 96 LEU N N 4.089 -15.527 -1.237 1.00 . A A . 596 LEU N 1 1
3 6419 1 1 96 LEU O O 5.823 -17.504 -0.302 1.00 . A A . 596 LEU O 1 1
3 6420 1 1 97 VAL C C 5.893 -19.348 2.269 1.00 . A A . 597 VAL C 1 1
3 6421 1 1 97 VAL CA C 5.860 -17.845 2.425 1.00 . A A . 597 VAL CA 1 1
3 6422 1 1 97 VAL CB C 5.722 -17.507 3.936 1.00 . A A . 597 VAL CB 1 1
3 6423 1 1 97 VAL CG1 C 6.906 -18.025 4.741 1.00 . A A . 597 VAL CG1 1 1
3 6424 1 1 97 VAL CG2 C 5.568 -16.027 4.133 1.00 . A A . 597 VAL CG2 1 1
3 6425 1 1 97 VAL H H 3.919 -17.013 2.105 1.00 . A A . 597 VAL H 1 1
3 6426 1 1 97 VAL HA H 6.781 -17.424 2.051 1.00 . A A . 597 VAL HA 1 1
3 6427 1 1 97 VAL HB H 4.831 -17.992 4.306 1.00 . A A . 597 VAL HB 1 1
3 6428 1 1 97 VAL HG11 H 7.815 -17.567 4.380 1.00 . A A . 597 VAL HG11 1 1
3 6429 1 1 97 VAL HG12 H 6.974 -19.096 4.623 1.00 . A A . 597 VAL HG12 1 1
3 6430 1 1 97 VAL HG13 H 6.771 -17.784 5.784 1.00 . A A . 597 VAL HG13 1 1
3 6431 1 1 97 VAL HG21 H 4.672 -15.703 3.623 1.00 . A A . 597 VAL HG21 1 1
3 6432 1 1 97 VAL HG22 H 6.434 -15.527 3.727 1.00 . A A . 597 VAL HG22 1 1
3 6433 1 1 97 VAL HG23 H 5.476 -15.818 5.189 1.00 . A A . 597 VAL HG23 1 1
3 6434 1 1 97 VAL N N 4.743 -17.298 1.642 1.00 . A A . 597 VAL N 1 1
3 6435 1 1 97 VAL O O 6.941 -19.957 2.092 1.00 . A A . 597 VAL O 1 1
3 6436 1 1 98 GLU C C 4.538 -21.797 0.813 1.00 . A A . 598 GLU C 1 1
3 6437 1 1 98 GLU CA C 4.569 -21.344 2.239 1.00 . A A . 598 GLU CA 1 1
3 6438 1 1 98 GLU CB C 3.301 -21.727 2.972 1.00 . A A . 598 GLU CB 1 1
3 6439 1 1 98 GLU CD C 2.019 -21.538 5.112 1.00 . A A . 598 GLU CD 1 1
3 6440 1 1 98 GLU CG C 3.308 -21.273 4.416 1.00 . A A . 598 GLU CG 1 1
3 6441 1 1 98 GLU H H 3.938 -19.353 2.364 1.00 . A A . 598 GLU H 1 1
3 6442 1 1 98 GLU HA H 5.406 -21.833 2.707 1.00 . A A . 598 GLU HA 1 1
3 6443 1 1 98 GLU HB2 H 2.457 -21.274 2.472 1.00 . A A . 598 GLU HB2 1 1
3 6444 1 1 98 GLU HB3 H 3.189 -22.801 2.954 1.00 . A A . 598 GLU HB3 1 1
3 6445 1 1 98 GLU HG2 H 4.094 -21.793 4.941 1.00 . A A . 598 GLU HG2 1 1
3 6446 1 1 98 GLU HG3 H 3.507 -20.212 4.443 1.00 . A A . 598 GLU HG3 1 1
3 6447 1 1 98 GLU N N 4.732 -19.921 2.306 1.00 . A A . 598 GLU N 1 1
3 6448 1 1 98 GLU O O 3.799 -21.235 -0.008 1.00 . A A . 598 GLU O 1 1
3 6449 1 1 98 GLU OE1 O 1.790 -22.678 5.537 1.00 . A A . 598 GLU OE1 1 1
3 6450 1 1 98 GLU OE2 O 1.219 -20.616 5.251 1.00 . A A . 598 GLU OE2 1 1
3 6451 1 1 99 MET C C 4.118 -23.982 -1.207 1.00 . A A . 599 MET C 1 1
3 6452 1 1 99 MET CA C 5.409 -23.290 -0.839 1.00 . A A . 599 MET CA 1 1
3 6453 1 1 99 MET CB C 6.607 -24.214 -1.115 1.00 . A A . 599 MET CB 1 1
3 6454 1 1 99 MET CE C 6.910 -27.061 -2.602 1.00 . A A . 599 MET CE 1 1
3 6455 1 1 99 MET CG C 6.629 -25.512 -0.317 1.00 . A A . 599 MET CG 1 1
3 6456 1 1 99 MET H H 5.911 -23.177 1.209 1.00 . A A . 599 MET H 1 1
3 6457 1 1 99 MET HA H 5.494 -22.420 -1.473 1.00 . A A . 599 MET HA 1 1
3 6458 1 1 99 MET HB2 H 6.603 -24.464 -2.164 1.00 . A A . 599 MET HB2 1 1
3 6459 1 1 99 MET HB3 H 7.514 -23.668 -0.899 1.00 . A A . 599 MET HB3 1 1
3 6460 1 1 99 MET HE1 H 6.895 -26.166 -3.205 1.00 . A A . 599 MET HE1 1 1
3 6461 1 1 99 MET HE2 H 5.892 -27.361 -2.408 1.00 . A A . 599 MET HE2 1 1
3 6462 1 1 99 MET HE3 H 7.424 -27.849 -3.133 1.00 . A A . 599 MET HE3 1 1
3 6463 1 1 99 MET HG2 H 6.960 -25.296 0.687 1.00 . A A . 599 MET HG2 1 1
3 6464 1 1 99 MET HG3 H 5.629 -25.919 -0.288 1.00 . A A . 599 MET HG3 1 1
3 6465 1 1 99 MET N N 5.351 -22.788 0.501 1.00 . A A . 599 MET N 1 1
3 6466 1 1 99 MET O O 3.639 -24.904 -0.518 1.00 . A A . 599 MET O 1 1
3 6467 1 1 99 MET SD S 7.739 -26.742 -1.032 1.00 . A A . 599 MET SD 1 1
3 6468 1 1 100 SER C C 2.581 -24.516 -4.178 1.00 . A A . 600 SER C 1 1
3 6469 1 1 100 SER CA C 2.351 -24.056 -2.750 1.00 . A A . 600 SER CA 1 1
3 6470 1 1 100 SER CB C 1.211 -23.057 -2.624 1.00 . A A . 600 SER CB 1 1
3 6471 1 1 100 SER H H 3.905 -22.677 -2.618 1.00 . A A . 600 SER H 1 1
3 6472 1 1 100 SER HA H 2.114 -24.924 -2.151 1.00 . A A . 600 SER HA 1 1
3 6473 1 1 100 SER HB2 H 0.387 -23.380 -3.242 1.00 . A A . 600 SER HB2 1 1
3 6474 1 1 100 SER HB3 H 0.909 -23.010 -1.590 1.00 . A A . 600 SER HB3 1 1
3 6475 1 1 100 SER HG H 1.979 -21.306 -2.265 1.00 . A A . 600 SER HG 1 1
3 6476 1 1 100 SER N N 3.532 -23.491 -2.220 1.00 . A A . 600 SER N 1 1
3 6477 1 1 100 SER O O 2.425 -23.732 -5.142 1.00 . A A . 600 SER O 1 1
3 6478 1 1 100 SER OG O 1.632 -21.754 -3.044 1.00 . A A . 600 SER OG 1 1
3 6479 1 1 101 GLU C C 1.969 -26.707 -6.247 1.00 . A A . 601 GLU C 1 1
3 6480 1 1 101 GLU CA C 3.295 -26.322 -5.604 1.00 . A A . 601 GLU CA 1 1
3 6481 1 1 101 GLU CB C 4.269 -27.508 -5.502 1.00 . A A . 601 GLU CB 1 1
3 6482 1 1 101 GLU CD C 5.778 -29.131 -6.703 1.00 . A A . 601 GLU CD 1 1
3 6483 1 1 101 GLU CG C 4.739 -28.046 -6.841 1.00 . A A . 601 GLU CG 1 1
3 6484 1 1 101 GLU H H 3.137 -26.323 -3.519 1.00 . A A . 601 GLU H 1 1
3 6485 1 1 101 GLU HA H 3.742 -25.536 -6.191 1.00 . A A . 601 GLU HA 1 1
3 6486 1 1 101 GLU HB2 H 5.138 -27.196 -4.943 1.00 . A A . 601 GLU HB2 1 1
3 6487 1 1 101 GLU HB3 H 3.782 -28.311 -4.968 1.00 . A A . 601 GLU HB3 1 1
3 6488 1 1 101 GLU HG2 H 3.882 -28.455 -7.356 1.00 . A A . 601 GLU HG2 1 1
3 6489 1 1 101 GLU HG3 H 5.153 -27.233 -7.419 1.00 . A A . 601 GLU HG3 1 1
3 6490 1 1 101 GLU N N 3.024 -25.759 -4.315 1.00 . A A . 601 GLU N 1 1
3 6491 1 1 101 GLU O O 1.419 -27.804 -6.029 1.00 . A A . 601 GLU O 1 1
3 6492 1 1 101 GLU OE1 O 5.410 -30.325 -6.612 1.00 . A A . 601 GLU OE1 1 1
3 6493 1 1 101 GLU OE2 O 6.979 -28.822 -6.682 1.00 . A A . 601 GLU OE2 1 1
3 6494 1 1 102 LYS C C 0.186 -26.606 -8.905 1.00 . A A . 602 LYS C 1 1
3 6495 1 1 102 LYS CA C 0.153 -25.871 -7.582 1.00 . A A . 602 LYS CA 1 1
3 6496 1 1 102 LYS CB C -0.545 -24.496 -7.615 1.00 . A A . 602 LYS CB 1 1
3 6497 1 1 102 LYS CD C -0.332 -21.990 -7.935 1.00 . A A . 602 LYS CD 1 1
3 6498 1 1 102 LYS CE C -0.450 -21.594 -6.456 1.00 . A A . 602 LYS CE 1 1
3 6499 1 1 102 LYS CG C 0.329 -23.352 -8.123 1.00 . A A . 602 LYS CG 1 1
3 6500 1 1 102 LYS H H 2.002 -24.982 -7.161 1.00 . A A . 602 LYS H 1 1
3 6501 1 1 102 LYS HA H -0.405 -26.509 -6.911 1.00 . A A . 602 LYS HA 1 1
3 6502 1 1 102 LYS HB2 H -1.410 -24.566 -8.257 1.00 . A A . 602 LYS HB2 1 1
3 6503 1 1 102 LYS HB3 H -0.871 -24.258 -6.614 1.00 . A A . 602 LYS HB3 1 1
3 6504 1 1 102 LYS HD2 H 0.260 -21.245 -8.446 1.00 . A A . 602 LYS HD2 1 1
3 6505 1 1 102 LYS HD3 H -1.321 -22.023 -8.371 1.00 . A A . 602 LYS HD3 1 1
3 6506 1 1 102 LYS HE2 H -0.990 -20.660 -6.398 1.00 . A A . 602 LYS HE2 1 1
3 6507 1 1 102 LYS HE3 H -1.005 -22.350 -5.924 1.00 . A A . 602 LYS HE3 1 1
3 6508 1 1 102 LYS HG2 H 1.252 -23.356 -7.566 1.00 . A A . 602 LYS HG2 1 1
3 6509 1 1 102 LYS HG3 H 0.541 -23.504 -9.171 1.00 . A A . 602 LYS HG3 1 1
3 6510 1 1 102 LYS HZ1 H 1.417 -20.650 -6.268 1.00 . A A . 602 LYS HZ1 1 1
3 6511 1 1 102 LYS HZ2 H 1.455 -22.272 -5.816 1.00 . A A . 602 LYS HZ2 1 1
3 6512 1 1 102 LYS HZ3 H 0.762 -21.138 -4.794 1.00 . A A . 602 LYS HZ3 1 1
3 6513 1 1 102 LYS N N 1.448 -25.774 -6.988 1.00 . A A . 602 LYS N 1 1
3 6514 1 1 102 LYS NZ N 0.877 -21.405 -5.796 1.00 . A A . 602 LYS NZ 1 1
3 6515 1 1 102 LYS O O 0.218 -26.036 -9.994 1.00 . A A . 602 LYS O 1 1
3 6516 1 1 103 LYS C C -1.022 -29.059 -10.475 1.00 . A A . 603 LYS C 1 1
3 6517 1 1 103 LYS CA C 0.333 -28.824 -9.847 1.00 . A A . 603 LYS CA 1 1
3 6518 1 1 103 LYS CB C 0.947 -30.118 -9.337 1.00 . A A . 603 LYS CB 1 1
3 6519 1 1 103 LYS CD C 0.998 -31.854 -7.463 1.00 . A A . 603 LYS CD 1 1
3 6520 1 1 103 LYS CE C 2.410 -31.517 -6.944 1.00 . A A . 603 LYS CE 1 1
3 6521 1 1 103 LYS CG C 0.265 -30.670 -8.096 1.00 . A A . 603 LYS CG 1 1
3 6522 1 1 103 LYS H H 0.238 -28.212 -7.836 1.00 . A A . 603 LYS H 1 1
3 6523 1 1 103 LYS HA H 0.993 -28.409 -10.593 1.00 . A A . 603 LYS HA 1 1
3 6524 1 1 103 LYS HB2 H 0.923 -30.867 -10.114 1.00 . A A . 603 LYS HB2 1 1
3 6525 1 1 103 LYS HB3 H 1.969 -29.895 -9.081 1.00 . A A . 603 LYS HB3 1 1
3 6526 1 1 103 LYS HD2 H 0.410 -32.183 -6.621 1.00 . A A . 603 LYS HD2 1 1
3 6527 1 1 103 LYS HD3 H 1.059 -32.656 -8.181 1.00 . A A . 603 LYS HD3 1 1
3 6528 1 1 103 LYS HE2 H 2.370 -30.572 -6.425 1.00 . A A . 603 LYS HE2 1 1
3 6529 1 1 103 LYS HE3 H 2.705 -32.285 -6.243 1.00 . A A . 603 LYS HE3 1 1
3 6530 1 1 103 LYS HG2 H 0.195 -29.888 -7.354 1.00 . A A . 603 LYS HG2 1 1
3 6531 1 1 103 LYS HG3 H -0.732 -30.983 -8.370 1.00 . A A . 603 LYS HG3 1 1
3 6532 1 1 103 LYS HZ1 H 3.553 -32.323 -8.507 1.00 . A A . 603 LYS HZ1 1 1
3 6533 1 1 103 LYS HZ2 H 4.360 -31.213 -7.533 1.00 . A A . 603 LYS HZ2 1 1
3 6534 1 1 103 LYS HZ3 H 3.320 -30.648 -8.692 1.00 . A A . 603 LYS HZ3 1 1
3 6535 1 1 103 LYS N N 0.250 -27.889 -8.761 1.00 . A A . 603 LYS N 1 1
3 6536 1 1 103 LYS NZ N 3.449 -31.416 -8.007 1.00 . A A . 603 LYS NZ 1 1
3 6537 1 1 103 LYS O O -2.057 -28.827 -9.856 1.00 . A A . 603 LYS O 1 1
3 6538 1 1 104 GLY C C -2.260 -28.633 -13.500 1.00 . A A . 604 GLY C 1 1
3 6539 1 1 104 GLY CA C -2.208 -29.683 -12.439 1.00 . A A . 604 GLY CA 1 1
3 6540 1 1 104 GLY H H -0.151 -29.699 -12.128 1.00 . A A . 604 GLY H 1 1
3 6541 1 1 104 GLY HA2 H -2.206 -30.665 -12.889 1.00 . A A . 604 GLY HA2 1 1
3 6542 1 1 104 GLY HA3 H -3.064 -29.571 -11.791 1.00 . A A . 604 GLY HA3 1 1
3 6543 1 1 104 GLY N N -1.006 -29.499 -11.691 1.00 . A A . 604 GLY N 1 1
3 6544 1 1 104 GLY O O -2.389 -28.929 -14.693 1.00 . A A . 604 GLY O 1 1
3 6545 1 1 105 GLY C C -0.614 -26.000 -14.261 1.00 . A A . 605 GLY C 1 1
3 6546 1 1 105 GLY CA C -2.055 -26.303 -13.976 1.00 . A A . 605 GLY CA 1 1
3 6547 1 1 105 GLY H H -2.134 -27.236 -12.100 1.00 . A A . 605 GLY H 1 1
3 6548 1 1 105 GLY HA2 H -2.557 -26.561 -14.897 1.00 . A A . 605 GLY HA2 1 1
3 6549 1 1 105 GLY HA3 H -2.519 -25.429 -13.547 1.00 . A A . 605 GLY HA3 1 1
3 6550 1 1 105 GLY N N -2.146 -27.401 -13.067 1.00 . A A . 605 GLY N 1 1
3 6551 1 1 105 GLY O O -0.238 -25.725 -15.397 1.00 . A A . 605 GLY O 1 1
3 6552 1 1 106 PHE C C 2.297 -27.206 -13.464 1.00 . A A . 606 PHE C 1 1
3 6553 1 1 106 PHE CA C 1.624 -25.860 -13.395 1.00 . A A . 606 PHE CA 1 1
3 6554 1 1 106 PHE CB C 2.220 -25.002 -12.276 1.00 . A A . 606 PHE CB 1 1
3 6555 1 1 106 PHE CD1 C 0.501 -23.303 -11.639 1.00 . A A . 606 PHE CD1 1 1
3 6556 1 1 106 PHE CD2 C 2.391 -22.572 -12.880 1.00 . A A . 606 PHE CD2 1 1
3 6557 1 1 106 PHE CE1 C 0.006 -22.026 -11.626 1.00 . A A . 606 PHE CE1 1 1
3 6558 1 1 106 PHE CE2 C 1.897 -21.283 -12.872 1.00 . A A . 606 PHE CE2 1 1
3 6559 1 1 106 PHE CG C 1.694 -23.596 -12.262 1.00 . A A . 606 PHE CG 1 1
3 6560 1 1 106 PHE CZ C 0.699 -21.012 -12.240 1.00 . A A . 606 PHE CZ 1 1
3 6561 1 1 106 PHE H H -0.144 -26.202 -12.330 1.00 . A A . 606 PHE H 1 1
3 6562 1 1 106 PHE HA H 1.772 -25.362 -14.343 1.00 . A A . 606 PHE HA 1 1
3 6563 1 1 106 PHE HB2 H 1.989 -25.455 -11.323 1.00 . A A . 606 PHE HB2 1 1
3 6564 1 1 106 PHE HB3 H 3.293 -24.958 -12.398 1.00 . A A . 606 PHE HB3 1 1
3 6565 1 1 106 PHE HD1 H -0.049 -24.097 -11.156 1.00 . A A . 606 PHE HD1 1 1
3 6566 1 1 106 PHE HD2 H 3.328 -22.787 -13.373 1.00 . A A . 606 PHE HD2 1 1
3 6567 1 1 106 PHE HE1 H -0.929 -21.825 -11.127 1.00 . A A . 606 PHE HE1 1 1
3 6568 1 1 106 PHE HE2 H 2.447 -20.489 -13.357 1.00 . A A . 606 PHE HE2 1 1
3 6569 1 1 106 PHE HZ H 0.295 -20.012 -12.222 1.00 . A A . 606 PHE HZ 1 1
3 6570 1 1 106 PHE N N 0.203 -26.045 -13.233 1.00 . A A . 606 PHE N 1 1
3 6571 1 1 106 PHE O O 1.779 -28.205 -12.935 1.00 . A A . 606 PHE O 1 1
3 6572 1 1 107 THR C C 5.072 -28.801 -13.213 1.00 . A A . 607 THR C 1 1
3 6573 1 1 107 THR CA C 4.145 -28.438 -14.368 1.00 . A A . 607 THR CA 1 1
3 6574 1 1 107 THR CB C 4.967 -28.216 -15.635 1.00 . A A . 607 THR CB 1 1
3 6575 1 1 107 THR CG2 C 4.083 -28.280 -16.866 1.00 . A A . 607 THR CG2 1 1
3 6576 1 1 107 THR H H 3.837 -26.417 -14.443 1.00 . A A . 607 THR H 1 1
3 6577 1 1 107 THR HA H 3.457 -29.247 -14.563 1.00 . A A . 607 THR HA 1 1
3 6578 1 1 107 THR HB H 5.737 -28.970 -15.694 1.00 . A A . 607 THR HB 1 1
3 6579 1 1 107 THR HG1 H 5.723 -26.560 -16.433 1.00 . A A . 607 THR HG1 1 1
3 6580 1 1 107 THR HG21 H 4.695 -28.142 -17.745 1.00 . A A . 607 THR HG21 1 1
3 6581 1 1 107 THR HG22 H 3.341 -27.498 -16.818 1.00 . A A . 607 THR HG22 1 1
3 6582 1 1 107 THR HG23 H 3.595 -29.242 -16.914 1.00 . A A . 607 THR HG23 1 1
3 6583 1 1 107 THR N N 3.415 -27.239 -14.111 1.00 . A A . 607 THR N 1 1
3 6584 1 1 107 THR O O 5.117 -28.108 -12.181 1.00 . A A . 607 THR O 1 1
3 6585 1 1 107 THR OG1 O 5.591 -26.917 -15.547 1.00 . A A . 607 THR OG1 1 1
3 6586 1 1 108 ILE C C 8.094 -29.655 -12.857 1.00 . A A . 608 ILE C 1 1
3 6587 1 1 108 ILE CA C 6.795 -30.302 -12.414 1.00 . A A . 608 ILE CA 1 1
3 6588 1 1 108 ILE CB C 6.981 -31.839 -12.442 1.00 . A A . 608 ILE CB 1 1
3 6589 1 1 108 ILE CD1 C 4.748 -32.281 -11.253 1.00 . A A . 608 ILE CD1 1 1
3 6590 1 1 108 ILE CG1 C 5.630 -32.579 -12.444 1.00 . A A . 608 ILE CG1 1 1
3 6591 1 1 108 ILE CG2 C 7.842 -32.306 -11.260 1.00 . A A . 608 ILE CG2 1 1
3 6592 1 1 108 ILE H H 5.706 -30.411 -14.196 1.00 . A A . 608 ILE H 1 1
3 6593 1 1 108 ILE HA H 6.517 -29.965 -11.426 1.00 . A A . 608 ILE HA 1 1
3 6594 1 1 108 ILE HB H 7.495 -32.031 -13.371 1.00 . A A . 608 ILE HB 1 1
3 6595 1 1 108 ILE HD11 H 4.546 -31.222 -11.217 1.00 . A A . 608 ILE HD11 1 1
3 6596 1 1 108 ILE HD12 H 5.245 -32.591 -10.345 1.00 . A A . 608 ILE HD12 1 1
3 6597 1 1 108 ILE HD13 H 3.817 -32.817 -11.365 1.00 . A A . 608 ILE HD13 1 1
3 6598 1 1 108 ILE HG12 H 5.078 -32.301 -13.330 1.00 . A A . 608 ILE HG12 1 1
3 6599 1 1 108 ILE HG13 H 5.813 -33.643 -12.466 1.00 . A A . 608 ILE HG13 1 1
3 6600 1 1 108 ILE HG21 H 7.357 -32.036 -10.334 1.00 . A A . 608 ILE HG21 1 1
3 6601 1 1 108 ILE HG22 H 8.803 -31.818 -11.317 1.00 . A A . 608 ILE HG22 1 1
3 6602 1 1 108 ILE HG23 H 7.974 -33.377 -11.305 1.00 . A A . 608 ILE HG23 1 1
3 6603 1 1 108 ILE N N 5.807 -29.875 -13.378 1.00 . A A . 608 ILE N 1 1
3 6604 1 1 108 ILE O O 9.040 -30.309 -13.305 1.00 . A A . 608 ILE O 1 1
3 6605 1 1 109 THR C C 9.278 -26.299 -12.583 1.00 . A A . 609 THR C 1 1
3 6606 1 1 109 THR CA C 9.178 -27.618 -13.354 1.00 . A A . 609 THR CA 1 1
3 6607 1 1 109 THR CB C 8.930 -27.398 -14.876 1.00 . A A . 609 THR CB 1 1
3 6608 1 1 109 THR CG2 C 9.918 -26.452 -15.499 1.00 . A A . 609 THR CG2 1 1
3 6609 1 1 109 THR H H 7.335 -27.890 -12.459 1.00 . A A . 609 THR H 1 1
3 6610 1 1 109 THR HA H 10.087 -28.186 -13.230 1.00 . A A . 609 THR HA 1 1
3 6611 1 1 109 THR HB H 7.927 -27.015 -14.979 1.00 . A A . 609 THR HB 1 1
3 6612 1 1 109 THR HG1 H 9.073 -29.349 -14.897 1.00 . A A . 609 THR HG1 1 1
3 6613 1 1 109 THR HG21 H 10.920 -26.829 -15.359 1.00 . A A . 609 THR HG21 1 1
3 6614 1 1 109 THR HG22 H 9.816 -25.490 -15.018 1.00 . A A . 609 THR HG22 1 1
3 6615 1 1 109 THR HG23 H 9.710 -26.350 -16.554 1.00 . A A . 609 THR HG23 1 1
3 6616 1 1 109 THR N N 8.100 -28.376 -12.838 1.00 . A A . 609 THR N 1 1
3 6617 1 1 109 THR O O 8.260 -25.691 -12.240 1.00 . A A . 609 THR O 1 1
3 6618 1 1 109 THR OG1 O 8.965 -28.662 -15.572 1.00 . A A . 609 THR OG1 1 1
3 6619 1 1 110 GLU C C 11.217 -23.624 -12.424 1.00 . A A . 610 GLU C 1 1
3 6620 1 1 110 GLU CA C 10.747 -24.725 -11.492 1.00 . A A . 610 GLU CA 1 1
3 6621 1 1 110 GLU CB C 11.830 -24.978 -10.410 1.00 . A A . 610 GLU CB 1 1
3 6622 1 1 110 GLU CD C 11.360 -27.435 -9.886 1.00 . A A . 610 GLU CD 1 1
3 6623 1 1 110 GLU CG C 11.511 -26.038 -9.339 1.00 . A A . 610 GLU CG 1 1
3 6624 1 1 110 GLU H H 11.250 -26.436 -12.574 1.00 . A A . 610 GLU H 1 1
3 6625 1 1 110 GLU HA H 9.829 -24.423 -11.011 1.00 . A A . 610 GLU HA 1 1
3 6626 1 1 110 GLU HB2 H 12.731 -25.294 -10.914 1.00 . A A . 610 GLU HB2 1 1
3 6627 1 1 110 GLU HB3 H 12.040 -24.045 -9.910 1.00 . A A . 610 GLU HB3 1 1
3 6628 1 1 110 GLU HG2 H 12.307 -26.050 -8.610 1.00 . A A . 610 GLU HG2 1 1
3 6629 1 1 110 GLU HG3 H 10.590 -25.759 -8.848 1.00 . A A . 610 GLU HG3 1 1
3 6630 1 1 110 GLU N N 10.484 -25.911 -12.263 1.00 . A A . 610 GLU N 1 1
3 6631 1 1 110 GLU O O 12.415 -23.413 -12.590 1.00 . A A . 610 GLU O 1 1
3 6632 1 1 110 GLU OE1 O 12.335 -27.971 -10.478 1.00 . A A . 610 GLU OE1 1 1
3 6633 1 1 110 GLU OE2 O 10.277 -28.029 -9.732 1.00 . A A . 610 GLU OE2 1 1
3 6634 1 1 111 GLU C C 9.676 -20.770 -13.846 1.00 . A A . 611 GLU C 1 1
3 6635 1 1 111 GLU CA C 10.600 -21.937 -14.032 1.00 . A A . 611 GLU CA 1 1
3 6636 1 1 111 GLU CB C 10.456 -22.433 -15.478 1.00 . A A . 611 GLU CB 1 1
3 6637 1 1 111 GLU CD C 12.865 -22.993 -15.879 1.00 . A A . 611 GLU CD 1 1
3 6638 1 1 111 GLU CG C 11.457 -23.477 -15.921 1.00 . A A . 611 GLU CG 1 1
3 6639 1 1 111 GLU H H 9.341 -23.177 -12.898 1.00 . A A . 611 GLU H 1 1
3 6640 1 1 111 GLU HA H 11.621 -21.623 -13.876 1.00 . A A . 611 GLU HA 1 1
3 6641 1 1 111 GLU HB2 H 9.468 -22.853 -15.597 1.00 . A A . 611 GLU HB2 1 1
3 6642 1 1 111 GLU HB3 H 10.541 -21.581 -16.137 1.00 . A A . 611 GLU HB3 1 1
3 6643 1 1 111 GLU HG2 H 11.393 -24.321 -15.251 1.00 . A A . 611 GLU HG2 1 1
3 6644 1 1 111 GLU HG3 H 11.223 -23.793 -16.926 1.00 . A A . 611 GLU HG3 1 1
3 6645 1 1 111 GLU N N 10.285 -22.979 -13.077 1.00 . A A . 611 GLU N 1 1
3 6646 1 1 111 GLU O O 8.552 -20.931 -13.351 1.00 . A A . 611 GLU O 1 1
3 6647 1 1 111 GLU OE1 O 13.181 -21.982 -16.541 1.00 . A A . 611 GLU OE1 1 1
3 6648 1 1 111 GLU OE2 O 13.690 -23.617 -15.191 1.00 . A A . 611 GLU OE2 1 1
3 6649 1 1 112 TYR C C 9.000 -17.890 -12.872 1.00 . A A . 612 TYR C 1 1
3 6650 1 1 112 TYR CA C 9.389 -18.357 -14.255 1.00 . A A . 612 TYR CA 1 1
3 6651 1 1 112 TYR CB C 8.205 -18.436 -15.222 1.00 . A A . 612 TYR CB 1 1
3 6652 1 1 112 TYR CD1 C 9.133 -17.532 -17.357 1.00 . A A . 612 TYR CD1 1 1
3 6653 1 1 112 TYR CD2 C 8.651 -19.852 -17.270 1.00 . A A . 612 TYR CD2 1 1
3 6654 1 1 112 TYR CE1 C 9.583 -17.667 -18.647 1.00 . A A . 612 TYR CE1 1 1
3 6655 1 1 112 TYR CE2 C 9.110 -20.004 -18.567 1.00 . A A . 612 TYR CE2 1 1
3 6656 1 1 112 TYR CG C 8.659 -18.609 -16.650 1.00 . A A . 612 TYR CG 1 1
3 6657 1 1 112 TYR CZ C 9.574 -18.902 -19.249 1.00 . A A . 612 TYR CZ 1 1
3 6658 1 1 112 TYR H H 11.093 -19.557 -14.542 1.00 . A A . 612 TYR H 1 1
3 6659 1 1 112 TYR HA H 10.078 -17.613 -14.625 1.00 . A A . 612 TYR HA 1 1
3 6660 1 1 112 TYR HB2 H 7.582 -19.276 -14.954 1.00 . A A . 612 TYR HB2 1 1
3 6661 1 1 112 TYR HB3 H 7.631 -17.525 -15.161 1.00 . A A . 612 TYR HB3 1 1
3 6662 1 1 112 TYR HD1 H 9.140 -16.565 -16.875 1.00 . A A . 612 TYR HD1 1 1
3 6663 1 1 112 TYR HD2 H 8.282 -20.703 -16.718 1.00 . A A . 612 TYR HD2 1 1
3 6664 1 1 112 TYR HE1 H 9.947 -16.800 -19.176 1.00 . A A . 612 TYR HE1 1 1
3 6665 1 1 112 TYR HE2 H 9.100 -20.975 -19.038 1.00 . A A . 612 TYR HE2 1 1
3 6666 1 1 112 TYR HH H 9.398 -19.477 -21.084 1.00 . A A . 612 TYR HH 1 1
3 6667 1 1 112 TYR N N 10.159 -19.601 -14.244 1.00 . A A . 612 TYR N 1 1
3 6668 1 1 112 TYR O O 8.021 -17.165 -12.681 1.00 . A A . 612 TYR O 1 1
3 6669 1 1 112 TYR OH O 10.057 -19.034 -20.538 1.00 . A A . 612 TYR OH 1 1
3 6670 1 1 113 ASP C C 10.921 -17.030 -10.232 1.00 . A A . 613 ASP C 1 1
3 6671 1 1 113 ASP CA C 9.686 -17.798 -10.569 1.00 . A A . 613 ASP CA 1 1
3 6672 1 1 113 ASP CB C 9.499 -18.924 -9.550 1.00 . A A . 613 ASP CB 1 1
3 6673 1 1 113 ASP CG C 8.133 -19.558 -9.564 1.00 . A A . 613 ASP CG 1 1
3 6674 1 1 113 ASP H H 10.527 -18.865 -12.212 1.00 . A A . 613 ASP H 1 1
3 6675 1 1 113 ASP HA H 8.843 -17.124 -10.527 1.00 . A A . 613 ASP HA 1 1
3 6676 1 1 113 ASP HB2 H 10.221 -19.693 -9.773 1.00 . A A . 613 ASP HB2 1 1
3 6677 1 1 113 ASP HB3 H 9.695 -18.536 -8.561 1.00 . A A . 613 ASP HB3 1 1
3 6678 1 1 113 ASP N N 9.804 -18.263 -11.936 1.00 . A A . 613 ASP N 1 1
3 6679 1 1 113 ASP O O 12.043 -17.521 -10.448 1.00 . A A . 613 ASP O 1 1
3 6680 1 1 113 ASP OD1 O 7.127 -18.830 -9.404 1.00 . A A . 613 ASP OD1 1 1
3 6681 1 1 113 ASP OD2 O 8.041 -20.802 -9.642 1.00 . A A . 613 ASP OD2 1 1
3 6682 1 1 114 ASP C C 11.171 -13.811 -8.640 1.00 . A A . 614 ASP C 1 1
3 6683 1 1 114 ASP CA C 11.812 -14.932 -9.411 1.00 . A A . 614 ASP CA 1 1
3 6684 1 1 114 ASP CB C 12.449 -14.394 -10.718 1.00 . A A . 614 ASP CB 1 1
3 6685 1 1 114 ASP CG C 13.628 -13.474 -10.507 1.00 . A A . 614 ASP CG 1 1
3 6686 1 1 114 ASP H H 9.827 -15.487 -9.590 1.00 . A A . 614 ASP H 1 1
3 6687 1 1 114 ASP HA H 12.550 -15.442 -8.812 1.00 . A A . 614 ASP HA 1 1
3 6688 1 1 114 ASP HB2 H 12.786 -15.241 -11.297 1.00 . A A . 614 ASP HB2 1 1
3 6689 1 1 114 ASP HB3 H 11.691 -13.874 -11.283 1.00 . A A . 614 ASP HB3 1 1
3 6690 1 1 114 ASP N N 10.733 -15.837 -9.750 1.00 . A A . 614 ASP N 1 1
3 6691 1 1 114 ASP O O 9.947 -13.781 -8.544 1.00 . A A . 614 ASP O 1 1
3 6692 1 1 114 ASP OD1 O 14.723 -13.961 -10.241 1.00 . A A . 614 ASP OD1 1 1
3 6693 1 1 114 ASP OD2 O 13.474 -12.246 -10.598 1.00 . A A . 614 ASP OD2 1 1
3 6694 1 1 115 LYS C C 11.030 -10.709 -8.452 1.00 . A A . 615 LYS C 1 1
3 6695 1 1 115 LYS CA C 11.322 -11.791 -7.426 1.00 . A A . 615 LYS CA 1 1
3 6696 1 1 115 LYS CB C 12.172 -11.274 -6.262 1.00 . A A . 615 LYS CB 1 1
3 6697 1 1 115 LYS CD C 13.145 -11.763 -3.973 1.00 . A A . 615 LYS CD 1 1
3 6698 1 1 115 LYS CE C 14.542 -11.254 -4.319 1.00 . A A . 615 LYS CE 1 1
3 6699 1 1 115 LYS CG C 12.402 -12.322 -5.178 1.00 . A A . 615 LYS CG 1 1
3 6700 1 1 115 LYS H H 12.904 -12.981 -8.133 1.00 . A A . 615 LYS H 1 1
3 6701 1 1 115 LYS HA H 10.371 -12.141 -7.050 1.00 . A A . 615 LYS HA 1 1
3 6702 1 1 115 LYS HB2 H 13.129 -10.962 -6.650 1.00 . A A . 615 LYS HB2 1 1
3 6703 1 1 115 LYS HB3 H 11.677 -10.423 -5.816 1.00 . A A . 615 LYS HB3 1 1
3 6704 1 1 115 LYS HD2 H 12.571 -10.942 -3.571 1.00 . A A . 615 LYS HD2 1 1
3 6705 1 1 115 LYS HD3 H 13.227 -12.540 -3.225 1.00 . A A . 615 LYS HD3 1 1
3 6706 1 1 115 LYS HE2 H 15.130 -12.069 -4.714 1.00 . A A . 615 LYS HE2 1 1
3 6707 1 1 115 LYS HE3 H 14.460 -10.477 -5.067 1.00 . A A . 615 LYS HE3 1 1
3 6708 1 1 115 LYS HG2 H 11.443 -12.696 -4.850 1.00 . A A . 615 LYS HG2 1 1
3 6709 1 1 115 LYS HG3 H 12.972 -13.135 -5.603 1.00 . A A . 615 LYS HG3 1 1
3 6710 1 1 115 LYS HZ1 H 16.161 -10.317 -3.359 1.00 . A A . 615 LYS HZ1 1 1
3 6711 1 1 115 LYS HZ2 H 15.349 -11.436 -2.403 1.00 . A A . 615 LYS HZ2 1 1
3 6712 1 1 115 LYS HZ3 H 14.648 -9.950 -2.694 1.00 . A A . 615 LYS HZ3 1 1
3 6713 1 1 115 LYS N N 11.925 -12.911 -8.085 1.00 . A A . 615 LYS N 1 1
3 6714 1 1 115 LYS NZ N 15.225 -10.700 -3.128 1.00 . A A . 615 LYS NZ 1 1
3 6715 1 1 115 LYS O O 11.748 -9.714 -8.570 1.00 . A A . 615 LYS O 1 1
3 6716 1 1 116 GLN C C 8.506 -9.199 -9.781 1.00 . A A . 616 GLN C 1 1
3 6717 1 1 116 GLN CA C 9.615 -10.079 -10.296 1.00 . A A . 616 GLN CA 1 1
3 6718 1 1 116 GLN CB C 9.101 -10.838 -11.534 1.00 . A A . 616 GLN CB 1 1
3 6719 1 1 116 GLN CD C 11.177 -10.577 -12.933 1.00 . A A . 616 GLN CD 1 1
3 6720 1 1 116 GLN CG C 10.156 -11.544 -12.369 1.00 . A A . 616 GLN CG 1 1
3 6721 1 1 116 GLN H H 9.562 -11.831 -9.137 1.00 . A A . 616 GLN H 1 1
3 6722 1 1 116 GLN HA H 10.472 -9.491 -10.582 1.00 . A A . 616 GLN HA 1 1
3 6723 1 1 116 GLN HB2 H 8.368 -11.564 -11.218 1.00 . A A . 616 GLN HB2 1 1
3 6724 1 1 116 GLN HB3 H 8.598 -10.122 -12.168 1.00 . A A . 616 GLN HB3 1 1
3 6725 1 1 116 GLN HE21 H 12.440 -10.995 -11.467 1.00 . A A . 616 GLN HE21 1 1
3 6726 1 1 116 GLN HE22 H 12.978 -9.836 -12.612 1.00 . A A . 616 GLN HE22 1 1
3 6727 1 1 116 GLN HG2 H 10.668 -12.254 -11.739 1.00 . A A . 616 GLN HG2 1 1
3 6728 1 1 116 GLN HG3 H 9.674 -12.057 -13.187 1.00 . A A . 616 GLN HG3 1 1
3 6729 1 1 116 GLN N N 10.036 -10.979 -9.263 1.00 . A A . 616 GLN N 1 1
3 6730 1 1 116 GLN NE2 N 12.295 -10.455 -12.282 1.00 . A A . 616 GLN NE2 1 1
3 6731 1 1 116 GLN O O 7.815 -9.565 -8.824 1.00 . A A . 616 GLN O 1 1
3 6732 1 1 116 GLN OE1 O 10.976 -9.996 -14.001 1.00 . A A . 616 GLN OE1 1 1
3 6733 1 1 117 PRO C C 5.962 -7.675 -10.809 1.00 . A A . 617 PRO C 1 1
3 6734 1 1 117 PRO CA C 7.205 -7.167 -10.063 1.00 . A A . 617 PRO CA 1 1
3 6735 1 1 117 PRO CB C 7.618 -5.791 -10.622 1.00 . A A . 617 PRO CB 1 1
3 6736 1 1 117 PRO CD C 9.211 -7.417 -11.371 1.00 . A A . 617 PRO CD 1 1
3 6737 1 1 117 PRO CG C 9.000 -5.951 -11.165 1.00 . A A . 617 PRO CG 1 1
3 6738 1 1 117 PRO HA H 7.008 -7.110 -9.004 1.00 . A A . 617 PRO HA 1 1
3 6739 1 1 117 PRO HB2 H 6.929 -5.516 -11.406 1.00 . A A . 617 PRO HB2 1 1
3 6740 1 1 117 PRO HB3 H 7.581 -5.056 -9.832 1.00 . A A . 617 PRO HB3 1 1
3 6741 1 1 117 PRO HD2 H 8.924 -7.736 -12.363 1.00 . A A . 617 PRO HD2 1 1
3 6742 1 1 117 PRO HD3 H 10.243 -7.664 -11.174 1.00 . A A . 617 PRO HD3 1 1
3 6743 1 1 117 PRO HG2 H 9.087 -5.426 -12.105 1.00 . A A . 617 PRO HG2 1 1
3 6744 1 1 117 PRO HG3 H 9.719 -5.563 -10.457 1.00 . A A . 617 PRO HG3 1 1
3 6745 1 1 117 PRO N N 8.330 -8.020 -10.370 1.00 . A A . 617 PRO N 1 1
3 6746 1 1 117 PRO O O 5.989 -8.765 -11.406 1.00 . A A . 617 PRO O 1 1
3 6747 1 1 118 LEU C C 3.991 -7.204 -13.000 1.00 . A A . 618 LEU C 1 1
3 6748 1 1 118 LEU CA C 3.702 -7.248 -11.514 1.00 . A A . 618 LEU CA 1 1
3 6749 1 1 118 LEU CB C 2.541 -6.288 -11.154 1.00 . A A . 618 LEU CB 1 1
3 6750 1 1 118 LEU CD1 C 1.632 -7.698 -9.287 1.00 . A A . 618 LEU CD1 1 1
3 6751 1 1 118 LEU CD2 C 2.992 -5.695 -8.694 1.00 . A A . 618 LEU CD2 1 1
3 6752 1 1 118 LEU CG C 2.012 -6.305 -9.696 1.00 . A A . 618 LEU CG 1 1
3 6753 1 1 118 LEU H H 4.958 -6.009 -10.384 1.00 . A A . 618 LEU H 1 1
3 6754 1 1 118 LEU HA H 3.446 -8.258 -11.234 1.00 . A A . 618 LEU HA 1 1
3 6755 1 1 118 LEU HB2 H 2.875 -5.284 -11.367 1.00 . A A . 618 LEU HB2 1 1
3 6756 1 1 118 LEU HB3 H 1.716 -6.514 -11.814 1.00 . A A . 618 LEU HB3 1 1
3 6757 1 1 118 LEU HD11 H 0.846 -8.045 -9.941 1.00 . A A . 618 LEU HD11 1 1
3 6758 1 1 118 LEU HD12 H 1.307 -7.714 -8.259 1.00 . A A . 618 LEU HD12 1 1
3 6759 1 1 118 LEU HD13 H 2.496 -8.335 -9.409 1.00 . A A . 618 LEU HD13 1 1
3 6760 1 1 118 LEU HD21 H 2.571 -5.773 -7.701 1.00 . A A . 618 LEU HD21 1 1
3 6761 1 1 118 LEU HD22 H 3.168 -4.658 -8.935 1.00 . A A . 618 LEU HD22 1 1
3 6762 1 1 118 LEU HD23 H 3.922 -6.242 -8.731 1.00 . A A . 618 LEU HD23 1 1
3 6763 1 1 118 LEU HG H 1.101 -5.724 -9.678 1.00 . A A . 618 LEU HG 1 1
3 6764 1 1 118 LEU N N 4.916 -6.886 -10.821 1.00 . A A . 618 LEU N 1 1
3 6765 1 1 118 LEU O O 4.148 -6.116 -13.578 1.00 . A A . 618 LEU O 1 1
3 6766 1 1 119 THR C C 3.767 -9.462 -15.789 1.00 . A A . 619 THR C 1 1
3 6767 1 1 119 THR CA C 4.547 -8.424 -14.983 1.00 . A A . 619 THR CA 1 1
3 6768 1 1 119 THR CB C 6.068 -8.692 -15.063 1.00 . A A . 619 THR CB 1 1
3 6769 1 1 119 THR CG2 C 6.866 -7.412 -14.906 1.00 . A A . 619 THR CG2 1 1
3 6770 1 1 119 THR H H 3.896 -9.209 -13.169 1.00 . A A . 619 THR H 1 1
3 6771 1 1 119 THR HA H 4.359 -7.437 -15.372 1.00 . A A . 619 THR HA 1 1
3 6772 1 1 119 THR HB H 6.283 -9.136 -16.023 1.00 . A A . 619 THR HB 1 1
3 6773 1 1 119 THR HG1 H 6.135 -9.284 -13.175 1.00 . A A . 619 THR HG1 1 1
3 6774 1 1 119 THR HG21 H 6.652 -6.984 -13.939 1.00 . A A . 619 THR HG21 1 1
3 6775 1 1 119 THR HG22 H 6.564 -6.721 -15.678 1.00 . A A . 619 THR HG22 1 1
3 6776 1 1 119 THR HG23 H 7.920 -7.629 -14.991 1.00 . A A . 619 THR HG23 1 1
3 6777 1 1 119 THR N N 4.116 -8.356 -13.616 1.00 . A A . 619 THR N 1 1
3 6778 1 1 119 THR O O 4.299 -10.503 -16.184 1.00 . A A . 619 THR O 1 1
3 6779 1 1 119 THR OG1 O 6.448 -9.625 -14.026 1.00 . A A . 619 THR OG1 1 1
3 6780 1 1 120 SER C C 1.708 -9.928 -18.203 1.00 . A A . 620 SER C 1 1
3 6781 1 1 120 SER CA C 1.648 -10.121 -16.681 1.00 . A A . 620 SER CA 1 1
3 6782 1 1 120 SER CB C 0.241 -9.938 -16.161 1.00 . A A . 620 SER CB 1 1
3 6783 1 1 120 SER H H 2.139 -8.325 -15.713 1.00 . A A . 620 SER H 1 1
3 6784 1 1 120 SER HA H 1.982 -11.120 -16.445 1.00 . A A . 620 SER HA 1 1
3 6785 1 1 120 SER HB2 H -0.222 -9.117 -16.682 1.00 . A A . 620 SER HB2 1 1
3 6786 1 1 120 SER HB3 H -0.325 -10.837 -16.355 1.00 . A A . 620 SER HB3 1 1
3 6787 1 1 120 SER HG H 1.165 -9.967 -14.442 1.00 . A A . 620 SER HG 1 1
3 6788 1 1 120 SER N N 2.506 -9.183 -16.010 1.00 . A A . 620 SER N 1 1
3 6789 1 1 120 SER O O 1.376 -10.850 -18.967 1.00 . A A . 620 SER O 1 1
3 6790 1 1 120 SER OG O 0.279 -9.717 -14.741 1.00 . A A . 620 SER OG 1 1
3 6791 1 1 121 LYS C C 0.966 -8.258 -20.797 1.00 . A A . 621 LYS C 1 1
3 6792 1 1 121 LYS CA C 2.309 -8.346 -20.032 1.00 . A A . 621 LYS CA 1 1
3 6793 1 1 121 LYS CB C 3.326 -9.285 -20.723 1.00 . A A . 621 LYS CB 1 1
3 6794 1 1 121 LYS CD C 4.708 -9.891 -22.742 1.00 . A A . 621 LYS CD 1 1
3 6795 1 1 121 LYS CE C 4.385 -11.379 -22.624 1.00 . A A . 621 LYS CE 1 1
3 6796 1 1 121 LYS CG C 3.591 -9.001 -22.193 1.00 . A A . 621 LYS CG 1 1
3 6797 1 1 121 LYS H H 2.361 -8.049 -17.952 1.00 . A A . 621 LYS H 1 1
3 6798 1 1 121 LYS HA H 2.725 -7.349 -20.020 1.00 . A A . 621 LYS HA 1 1
3 6799 1 1 121 LYS HB2 H 4.268 -9.222 -20.200 1.00 . A A . 621 LYS HB2 1 1
3 6800 1 1 121 LYS HB3 H 2.952 -10.294 -20.634 1.00 . A A . 621 LYS HB3 1 1
3 6801 1 1 121 LYS HD2 H 4.868 -9.648 -23.782 1.00 . A A . 621 LYS HD2 1 1
3 6802 1 1 121 LYS HD3 H 5.611 -9.684 -22.187 1.00 . A A . 621 LYS HD3 1 1
3 6803 1 1 121 LYS HE2 H 4.255 -11.628 -21.581 1.00 . A A . 621 LYS HE2 1 1
3 6804 1 1 121 LYS HE3 H 3.466 -11.577 -23.154 1.00 . A A . 621 LYS HE3 1 1
3 6805 1 1 121 LYS HG2 H 2.687 -9.186 -22.754 1.00 . A A . 621 LYS HG2 1 1
3 6806 1 1 121 LYS HG3 H 3.878 -7.965 -22.305 1.00 . A A . 621 LYS HG3 1 1
3 6807 1 1 121 LYS HZ1 H 5.241 -13.234 -23.029 1.00 . A A . 621 LYS HZ1 1 1
3 6808 1 1 121 LYS HZ2 H 6.369 -12.047 -22.716 1.00 . A A . 621 LYS HZ2 1 1
3 6809 1 1 121 LYS HZ3 H 5.553 -12.088 -24.208 1.00 . A A . 621 LYS HZ3 1 1
3 6810 1 1 121 LYS N N 2.137 -8.729 -18.625 1.00 . A A . 621 LYS N 1 1
3 6811 1 1 121 LYS NZ N 5.459 -12.228 -23.182 1.00 . A A . 621 LYS NZ 1 1
3 6812 1 1 121 LYS O O 0.538 -7.161 -21.194 1.00 . A A . 621 LYS O 1 1
3 6813 1 1 122 GLU C C -1.248 -11.045 -21.768 1.00 . A A . 622 GLU C 1 1
3 6814 1 1 122 GLU CA C -0.949 -9.559 -21.685 1.00 . A A . 622 GLU CA 1 1
3 6815 1 1 122 GLU CB C -0.790 -9.008 -23.102 1.00 . A A . 622 GLU CB 1 1
3 6816 1 1 122 GLU CD C -1.810 -8.437 -25.275 1.00 . A A . 622 GLU CD 1 1
3 6817 1 1 122 GLU CG C -2.050 -9.012 -23.925 1.00 . A A . 622 GLU CG 1 1
3 6818 1 1 122 GLU H H 0.661 -10.179 -20.453 1.00 . A A . 622 GLU H 1 1
3 6819 1 1 122 GLU HA H -1.745 -9.041 -21.168 1.00 . A A . 622 GLU HA 1 1
3 6820 1 1 122 GLU HB2 H -0.437 -7.989 -23.039 1.00 . A A . 622 GLU HB2 1 1
3 6821 1 1 122 GLU HB3 H -0.045 -9.598 -23.615 1.00 . A A . 622 GLU HB3 1 1
3 6822 1 1 122 GLU HG2 H -2.399 -10.029 -24.031 1.00 . A A . 622 GLU HG2 1 1
3 6823 1 1 122 GLU HG3 H -2.800 -8.422 -23.422 1.00 . A A . 622 GLU HG3 1 1
3 6824 1 1 122 GLU N N 0.302 -9.402 -20.939 1.00 . A A . 622 GLU N 1 1
3 6825 1 1 122 GLU O O -2.386 -11.492 -21.608 1.00 . A A . 622 GLU O 1 1
3 6826 1 1 122 GLU OE1 O -1.804 -7.199 -25.408 1.00 . A A . 622 GLU OE1 1 1
3 6827 1 1 122 GLU OE2 O -1.599 -9.205 -26.232 1.00 . A A . 622 GLU OE2 1 1
3 6828 1 1 123 GLU C C -0.968 -13.932 -21.024 1.00 . A A . 623 GLU C 1 1
3 6829 1 1 123 GLU CA C -0.160 -13.236 -22.136 1.00 . A A . 623 GLU CA 1 1
3 6830 1 1 123 GLU CB C 1.301 -13.681 -22.088 1.00 . A A . 623 GLU CB 1 1
3 6831 1 1 123 GLU CD C 3.017 -15.489 -22.117 1.00 . A A . 623 GLU CD 1 1
3 6832 1 1 123 GLU CG C 1.550 -15.162 -22.252 1.00 . A A . 623 GLU CG 1 1
3 6833 1 1 123 GLU H H 0.675 -11.308 -22.058 1.00 . A A . 623 GLU H 1 1
3 6834 1 1 123 GLU HA H -0.563 -13.495 -23.102 1.00 . A A . 623 GLU HA 1 1
3 6835 1 1 123 GLU HB2 H 1.837 -13.175 -22.877 1.00 . A A . 623 GLU HB2 1 1
3 6836 1 1 123 GLU HB3 H 1.718 -13.370 -21.141 1.00 . A A . 623 GLU HB3 1 1
3 6837 1 1 123 GLU HG2 H 0.995 -15.698 -21.497 1.00 . A A . 623 GLU HG2 1 1
3 6838 1 1 123 GLU HG3 H 1.215 -15.467 -23.232 1.00 . A A . 623 GLU HG3 1 1
3 6839 1 1 123 GLU N N -0.174 -11.785 -21.986 1.00 . A A . 623 GLU N 1 1
3 6840 1 1 123 GLU O O -0.750 -13.673 -19.831 1.00 . A A . 623 GLU O 1 1
3 6841 1 1 123 GLU OE1 O 3.735 -15.441 -23.119 1.00 . A A . 623 GLU OE1 1 1
3 6842 1 1 123 GLU OE2 O 3.477 -15.756 -20.993 1.00 . A A . 623 GLU OE2 1 1
3 6843 1 1 124 GLU C C -1.889 -16.450 -19.643 1.00 . A A . 624 GLU C 1 1
3 6844 1 1 124 GLU CA C -2.743 -15.537 -20.490 1.00 . A A . 624 GLU CA 1 1
3 6845 1 1 124 GLU CB C -3.801 -16.355 -21.235 1.00 . A A . 624 GLU CB 1 1
3 6846 1 1 124 GLU CD C -5.763 -17.944 -21.095 1.00 . A A . 624 GLU CD 1 1
3 6847 1 1 124 GLU CG C -4.763 -17.113 -20.330 1.00 . A A . 624 GLU CG 1 1
3 6848 1 1 124 GLU H H -2.052 -14.919 -22.390 1.00 . A A . 624 GLU H 1 1
3 6849 1 1 124 GLU HA H -3.237 -14.824 -19.847 1.00 . A A . 624 GLU HA 1 1
3 6850 1 1 124 GLU HB2 H -4.385 -15.672 -21.833 1.00 . A A . 624 GLU HB2 1 1
3 6851 1 1 124 GLU HB3 H -3.309 -17.064 -21.883 1.00 . A A . 624 GLU HB3 1 1
3 6852 1 1 124 GLU HG2 H -4.193 -17.769 -19.688 1.00 . A A . 624 GLU HG2 1 1
3 6853 1 1 124 GLU HG3 H -5.299 -16.399 -19.722 1.00 . A A . 624 GLU HG3 1 1
3 6854 1 1 124 GLU N N -1.903 -14.791 -21.427 1.00 . A A . 624 GLU N 1 1
3 6855 1 1 124 GLU O O -2.094 -16.552 -18.438 1.00 . A A . 624 GLU O 1 1
3 6856 1 1 124 GLU OE1 O -6.839 -17.420 -21.473 1.00 . A A . 624 GLU OE1 1 1
3 6857 1 1 124 GLU OE2 O -5.510 -19.141 -21.322 1.00 . A A . 624 GLU OE2 1 1
3 6858 1 1 125 GLU C C 0.697 -17.243 -18.458 1.00 . A A . 625 GLU C 1 1
3 6859 1 1 125 GLU CA C 0.033 -17.968 -19.619 1.00 . A A . 625 GLU CA 1 1
3 6860 1 1 125 GLU CB C 1.123 -18.439 -20.596 1.00 . A A . 625 GLU CB 1 1
3 6861 1 1 125 GLU CD C -0.346 -20.124 -21.797 1.00 . A A . 625 GLU CD 1 1
3 6862 1 1 125 GLU CG C 0.613 -18.973 -21.934 1.00 . A A . 625 GLU CG 1 1
3 6863 1 1 125 GLU H H -0.788 -16.901 -21.243 1.00 . A A . 625 GLU H 1 1
3 6864 1 1 125 GLU HA H -0.516 -18.823 -19.254 1.00 . A A . 625 GLU HA 1 1
3 6865 1 1 125 GLU HB2 H 1.787 -17.612 -20.798 1.00 . A A . 625 GLU HB2 1 1
3 6866 1 1 125 GLU HB3 H 1.692 -19.222 -20.115 1.00 . A A . 625 GLU HB3 1 1
3 6867 1 1 125 GLU HG2 H 0.108 -18.174 -22.457 1.00 . A A . 625 GLU HG2 1 1
3 6868 1 1 125 GLU HG3 H 1.461 -19.297 -22.518 1.00 . A A . 625 GLU HG3 1 1
3 6869 1 1 125 GLU N N -0.893 -17.059 -20.282 1.00 . A A . 625 GLU N 1 1
3 6870 1 1 125 GLU O O 0.845 -17.790 -17.360 1.00 . A A . 625 GLU O 1 1
3 6871 1 1 125 GLU OE1 O 0.078 -21.231 -21.437 1.00 . A A . 625 GLU OE1 1 1
3 6872 1 1 125 GLU OE2 O -1.546 -19.948 -22.070 1.00 . A A . 625 GLU OE2 1 1
3 6873 1 1 126 ARG C C 0.697 -14.820 -16.636 1.00 . A A . 626 ARG C 1 1
3 6874 1 1 126 ARG CA C 1.681 -15.177 -17.707 1.00 . A A . 626 ARG CA 1 1
3 6875 1 1 126 ARG CB C 2.303 -13.924 -18.330 1.00 . A A . 626 ARG CB 1 1
3 6876 1 1 126 ARG CD C 4.504 -14.415 -17.189 1.00 . A A . 626 ARG CD 1 1
3 6877 1 1 126 ARG CG C 3.473 -13.337 -17.535 1.00 . A A . 626 ARG CG 1 1
3 6878 1 1 126 ARG CZ C 5.004 -16.646 -18.168 1.00 . A A . 626 ARG CZ 1 1
3 6879 1 1 126 ARG H H 0.847 -15.573 -19.565 1.00 . A A . 626 ARG H 1 1
3 6880 1 1 126 ARG HA H 2.464 -15.779 -17.272 1.00 . A A . 626 ARG HA 1 1
3 6881 1 1 126 ARG HB2 H 2.650 -14.153 -19.326 1.00 . A A . 626 ARG HB2 1 1
3 6882 1 1 126 ARG HB3 H 1.538 -13.160 -18.390 1.00 . A A . 626 ARG HB3 1 1
3 6883 1 1 126 ARG HD2 H 5.442 -13.934 -16.955 1.00 . A A . 626 ARG HD2 1 1
3 6884 1 1 126 ARG HD3 H 4.158 -14.967 -16.328 1.00 . A A . 626 ARG HD3 1 1
3 6885 1 1 126 ARG HE H 4.534 -14.982 -19.203 1.00 . A A . 626 ARG HE 1 1
3 6886 1 1 126 ARG HG2 H 3.949 -12.567 -18.122 1.00 . A A . 626 ARG HG2 1 1
3 6887 1 1 126 ARG HG3 H 3.094 -12.910 -16.618 1.00 . A A . 626 ARG HG3 1 1
3 6888 1 1 126 ARG HH11 H 5.501 -16.529 -16.182 1.00 . A A . 626 ARG HH11 1 1
3 6889 1 1 126 ARG HH12 H 5.598 -18.104 -16.850 1.00 . A A . 626 ARG HH12 1 1
3 6890 1 1 126 ARG HH21 H 4.602 -17.061 -20.105 1.00 . A A . 626 ARG HH21 1 1
3 6891 1 1 126 ARG HH22 H 5.103 -18.431 -19.211 1.00 . A A . 626 ARG HH22 1 1
3 6892 1 1 126 ARG N N 1.034 -15.976 -18.694 1.00 . A A . 626 ARG N 1 1
3 6893 1 1 126 ARG NE N 4.718 -15.348 -18.306 1.00 . A A . 626 ARG NE 1 1
3 6894 1 1 126 ARG NH1 N 5.402 -17.128 -16.984 1.00 . A A . 626 ARG NH1 1 1
3 6895 1 1 126 ARG NH2 N 4.904 -17.446 -19.221 1.00 . A A . 626 ARG NH2 1 1
3 6896 1 1 126 ARG O O 0.982 -15.005 -15.492 1.00 . A A . 626 ARG O 1 1
3 6897 1 1 127 ARG C C -1.869 -15.151 -15.100 1.00 . A A . 627 ARG C 1 1
3 6898 1 1 127 ARG CA C -1.557 -14.014 -16.080 1.00 . A A . 627 ARG CA 1 1
3 6899 1 1 127 ARG CB C -2.824 -13.561 -16.806 1.00 . A A . 627 ARG CB 1 1
3 6900 1 1 127 ARG CD C -4.036 -11.752 -18.067 1.00 . A A . 627 ARG CD 1 1
3 6901 1 1 127 ARG CG C -2.760 -12.138 -17.332 1.00 . A A . 627 ARG CG 1 1
3 6902 1 1 127 ARG CZ C -5.070 -12.849 -20.062 1.00 . A A . 627 ARG CZ 1 1
3 6903 1 1 127 ARG H H -0.659 -14.279 -17.997 1.00 . A A . 627 ARG H 1 1
3 6904 1 1 127 ARG HA H -1.181 -13.184 -15.500 1.00 . A A . 627 ARG HA 1 1
3 6905 1 1 127 ARG HB2 H -3.005 -14.224 -17.639 1.00 . A A . 627 ARG HB2 1 1
3 6906 1 1 127 ARG HB3 H -3.652 -13.631 -16.117 1.00 . A A . 627 ARG HB3 1 1
3 6907 1 1 127 ARG HD2 H -4.872 -12.197 -17.550 1.00 . A A . 627 ARG HD2 1 1
3 6908 1 1 127 ARG HD3 H -4.148 -10.679 -18.052 1.00 . A A . 627 ARG HD3 1 1
3 6909 1 1 127 ARG HE H -3.273 -11.940 -19.999 1.00 . A A . 627 ARG HE 1 1
3 6910 1 1 127 ARG HG2 H -2.615 -11.464 -16.501 1.00 . A A . 627 ARG HG2 1 1
3 6911 1 1 127 ARG HG3 H -1.923 -12.056 -18.010 1.00 . A A . 627 ARG HG3 1 1
3 6912 1 1 127 ARG HH11 H -6.144 -13.255 -18.360 1.00 . A A . 627 ARG HH11 1 1
3 6913 1 1 127 ARG HH12 H -6.851 -13.804 -19.813 1.00 . A A . 627 ARG HH12 1 1
3 6914 1 1 127 ARG HH21 H -4.294 -12.685 -21.951 1.00 . A A . 627 ARG HH21 1 1
3 6915 1 1 127 ARG HH22 H -5.794 -13.499 -21.844 1.00 . A A . 627 ARG HH22 1 1
3 6916 1 1 127 ARG N N -0.493 -14.370 -17.032 1.00 . A A . 627 ARG N 1 1
3 6917 1 1 127 ARG NE N -4.055 -12.215 -19.462 1.00 . A A . 627 ARG NE 1 1
3 6918 1 1 127 ARG NH1 N -6.086 -13.336 -19.357 1.00 . A A . 627 ARG NH1 1 1
3 6919 1 1 127 ARG NH2 N -5.045 -13.023 -21.374 1.00 . A A . 627 ARG NH2 1 1
3 6920 1 1 127 ARG O O -2.062 -14.916 -13.907 1.00 . A A . 627 ARG O 1 1
3 6921 1 1 128 ILE C C -0.932 -17.709 -13.773 1.00 . A A . 628 ILE C 1 1
3 6922 1 1 128 ILE CA C -2.100 -17.540 -14.766 1.00 . A A . 628 ILE CA 1 1
3 6923 1 1 128 ILE CB C -2.260 -18.808 -15.636 1.00 . A A . 628 ILE CB 1 1
3 6924 1 1 128 ILE CD1 C -3.645 -19.771 -17.554 1.00 . A A . 628 ILE CD1 1 1
3 6925 1 1 128 ILE CG1 C -3.499 -18.669 -16.533 1.00 . A A . 628 ILE CG1 1 1
3 6926 1 1 128 ILE CG2 C -2.364 -20.053 -14.764 1.00 . A A . 628 ILE CG2 1 1
3 6927 1 1 128 ILE H H -1.789 -16.506 -16.571 1.00 . A A . 628 ILE H 1 1
3 6928 1 1 128 ILE HA H -3.012 -17.381 -14.209 1.00 . A A . 628 ILE HA 1 1
3 6929 1 1 128 ILE HB H -1.387 -18.903 -16.265 1.00 . A A . 628 ILE HB 1 1
3 6930 1 1 128 ILE HD11 H -4.538 -19.609 -18.138 1.00 . A A . 628 ILE HD11 1 1
3 6931 1 1 128 ILE HD12 H -3.696 -20.726 -17.054 1.00 . A A . 628 ILE HD12 1 1
3 6932 1 1 128 ILE HD13 H -2.782 -19.744 -18.203 1.00 . A A . 628 ILE HD13 1 1
3 6933 1 1 128 ILE HG12 H -4.386 -18.681 -15.917 1.00 . A A . 628 ILE HG12 1 1
3 6934 1 1 128 ILE HG13 H -3.454 -17.727 -17.061 1.00 . A A . 628 ILE HG13 1 1
3 6935 1 1 128 ILE HG21 H -1.469 -20.145 -14.165 1.00 . A A . 628 ILE HG21 1 1
3 6936 1 1 128 ILE HG22 H -2.472 -20.921 -15.396 1.00 . A A . 628 ILE HG22 1 1
3 6937 1 1 128 ILE HG23 H -3.225 -19.970 -14.117 1.00 . A A . 628 ILE HG23 1 1
3 6938 1 1 128 ILE N N -1.891 -16.372 -15.601 1.00 . A A . 628 ILE N 1 1
3 6939 1 1 128 ILE O O -1.143 -17.990 -12.586 1.00 . A A . 628 ILE O 1 1
3 6940 1 1 129 ALA C C 1.536 -16.473 -12.400 1.00 . A A . 629 ALA C 1 1
3 6941 1 1 129 ALA CA C 1.475 -17.601 -13.417 1.00 . A A . 629 ALA CA 1 1
3 6942 1 1 129 ALA CB C 2.739 -17.652 -14.263 1.00 . A A . 629 ALA CB 1 1
3 6943 1 1 129 ALA H H 0.381 -17.259 -15.202 1.00 . A A . 629 ALA H 1 1
3 6944 1 1 129 ALA HA H 1.391 -18.516 -12.857 1.00 . A A . 629 ALA HA 1 1
3 6945 1 1 129 ALA HB1 H 2.856 -16.717 -14.791 1.00 . A A . 629 ALA HB1 1 1
3 6946 1 1 129 ALA HB2 H 2.666 -18.462 -14.975 1.00 . A A . 629 ALA HB2 1 1
3 6947 1 1 129 ALA HB3 H 3.596 -17.812 -13.625 1.00 . A A . 629 ALA HB3 1 1
3 6948 1 1 129 ALA N N 0.280 -17.495 -14.254 1.00 . A A . 629 ALA N 1 1
3 6949 1 1 129 ALA O O 1.944 -16.679 -11.258 1.00 . A A . 629 ALA O 1 1
3 6950 1 1 130 GLU C C 0.105 -14.376 -10.785 1.00 . A A . 630 GLU C 1 1
3 6951 1 1 130 GLU CA C 1.033 -14.123 -11.950 1.00 . A A . 630 GLU CA 1 1
3 6952 1 1 130 GLU CB C 0.535 -12.914 -12.735 1.00 . A A . 630 GLU CB 1 1
3 6953 1 1 130 GLU CD C 2.791 -12.138 -13.589 1.00 . A A . 630 GLU CD 1 1
3 6954 1 1 130 GLU CG C 1.387 -12.530 -13.934 1.00 . A A . 630 GLU CG 1 1
3 6955 1 1 130 GLU H H 0.818 -15.215 -13.751 1.00 . A A . 630 GLU H 1 1
3 6956 1 1 130 GLU HA H 2.015 -13.910 -11.552 1.00 . A A . 630 GLU HA 1 1
3 6957 1 1 130 GLU HB2 H -0.458 -13.140 -13.096 1.00 . A A . 630 GLU HB2 1 1
3 6958 1 1 130 GLU HB3 H 0.470 -12.068 -12.071 1.00 . A A . 630 GLU HB3 1 1
3 6959 1 1 130 GLU HG2 H 1.434 -13.380 -14.600 1.00 . A A . 630 GLU HG2 1 1
3 6960 1 1 130 GLU HG3 H 0.909 -11.710 -14.449 1.00 . A A . 630 GLU HG3 1 1
3 6961 1 1 130 GLU N N 1.091 -15.302 -12.810 1.00 . A A . 630 GLU N 1 1
3 6962 1 1 130 GLU O O 0.374 -13.969 -9.676 1.00 . A A . 630 GLU O 1 1
3 6963 1 1 130 GLU OE1 O 3.013 -10.968 -13.202 1.00 . A A . 630 GLU OE1 1 1
3 6964 1 1 130 GLU OE2 O 3.698 -12.979 -13.691 1.00 . A A . 630 GLU OE2 1 1
3 6965 1 1 131 MET C C -1.507 -16.675 -9.232 1.00 . A A . 631 MET C 1 1
3 6966 1 1 131 MET CA C -1.914 -15.407 -9.969 1.00 . A A . 631 MET CA 1 1
3 6967 1 1 131 MET CB C -3.365 -15.500 -10.472 1.00 . A A . 631 MET CB 1 1
3 6968 1 1 131 MET CE C -5.501 -18.423 -12.523 1.00 . A A . 631 MET CE 1 1
3 6969 1 1 131 MET CG C -3.700 -16.737 -11.273 1.00 . A A . 631 MET CG 1 1
3 6970 1 1 131 MET H H -1.071 -15.493 -11.935 1.00 . A A . 631 MET H 1 1
3 6971 1 1 131 MET HA H -1.832 -14.591 -9.265 1.00 . A A . 631 MET HA 1 1
3 6972 1 1 131 MET HB2 H -4.026 -15.478 -9.617 1.00 . A A . 631 MET HB2 1 1
3 6973 1 1 131 MET HB3 H -3.569 -14.633 -11.083 1.00 . A A . 631 MET HB3 1 1
3 6974 1 1 131 MET HE1 H -6.509 -18.619 -12.859 1.00 . A A . 631 MET HE1 1 1
3 6975 1 1 131 MET HE2 H -5.205 -19.182 -11.814 1.00 . A A . 631 MET HE2 1 1
3 6976 1 1 131 MET HE3 H -4.830 -18.438 -13.369 1.00 . A A . 631 MET HE3 1 1
3 6977 1 1 131 MET HG2 H -3.095 -16.749 -12.168 1.00 . A A . 631 MET HG2 1 1
3 6978 1 1 131 MET HG3 H -3.468 -17.601 -10.668 1.00 . A A . 631 MET HG3 1 1
3 6979 1 1 131 MET N N -0.961 -15.125 -11.031 1.00 . A A . 631 MET N 1 1
3 6980 1 1 131 MET O O -2.239 -17.196 -8.385 1.00 . A A . 631 MET O 1 1
3 6981 1 1 131 MET SD S -5.439 -16.809 -11.739 1.00 . A A . 631 MET SD 1 1
3 6982 1 1 132 GLY C C 0.872 -17.764 -7.609 1.00 . A A . 632 GLY C 1 1
3 6983 1 1 132 GLY CA C 0.259 -18.282 -8.882 1.00 . A A . 632 GLY CA 1 1
3 6984 1 1 132 GLY H H 0.160 -16.761 -10.324 1.00 . A A . 632 GLY H 1 1
3 6985 1 1 132 GLY HA2 H -0.500 -19.015 -8.657 1.00 . A A . 632 GLY HA2 1 1
3 6986 1 1 132 GLY HA3 H 1.034 -18.728 -9.487 1.00 . A A . 632 GLY HA3 1 1
3 6987 1 1 132 GLY N N -0.331 -17.175 -9.582 1.00 . A A . 632 GLY N 1 1
3 6988 1 1 132 GLY O O 1.089 -18.513 -6.647 1.00 . A A . 632 GLY O 1 1
3 6989 1 1 133 ARG C C 0.467 -14.838 -6.070 1.00 . A A . 633 ARG C 1 1
3 6990 1 1 133 ARG CA C 1.610 -15.738 -6.488 1.00 . A A . 633 ARG CA 1 1
3 6991 1 1 133 ARG CB C 2.820 -14.847 -6.843 1.00 . A A . 633 ARG CB 1 1
3 6992 1 1 133 ARG CD C 4.130 -15.498 -8.874 1.00 . A A . 633 ARG CD 1 1
3 6993 1 1 133 ARG CG C 4.051 -15.565 -7.365 1.00 . A A . 633 ARG CG 1 1
3 6994 1 1 133 ARG CZ C 4.286 -13.724 -10.609 1.00 . A A . 633 ARG CZ 1 1
3 6995 1 1 133 ARG H H 0.958 -15.944 -8.434 1.00 . A A . 633 ARG H 1 1
3 6996 1 1 133 ARG HA H 1.868 -16.424 -5.695 1.00 . A A . 633 ARG HA 1 1
3 6997 1 1 133 ARG HB2 H 2.504 -14.183 -7.638 1.00 . A A . 633 ARG HB2 1 1
3 6998 1 1 133 ARG HB3 H 3.091 -14.259 -5.980 1.00 . A A . 633 ARG HB3 1 1
3 6999 1 1 133 ARG HD2 H 5.006 -16.038 -9.196 1.00 . A A . 633 ARG HD2 1 1
3 7000 1 1 133 ARG HD3 H 3.244 -15.949 -9.294 1.00 . A A . 633 ARG HD3 1 1
3 7001 1 1 133 ARG HE H 4.212 -13.402 -8.642 1.00 . A A . 633 ARG HE 1 1
3 7002 1 1 133 ARG HG2 H 4.935 -15.102 -6.952 1.00 . A A . 633 ARG HG2 1 1
3 7003 1 1 133 ARG HG3 H 4.011 -16.601 -7.060 1.00 . A A . 633 ARG HG3 1 1
3 7004 1 1 133 ARG HH11 H 4.495 -15.601 -11.411 1.00 . A A . 633 ARG HH11 1 1
3 7005 1 1 133 ARG HH12 H 4.410 -14.300 -12.543 1.00 . A A . 633 ARG HH12 1 1
3 7006 1 1 133 ARG HH21 H 4.187 -11.726 -10.182 1.00 . A A . 633 ARG HH21 1 1
3 7007 1 1 133 ARG HH22 H 4.261 -12.116 -11.855 1.00 . A A . 633 ARG HH22 1 1
3 7008 1 1 133 ARG N N 1.138 -16.469 -7.623 1.00 . A A . 633 ARG N 1 1
3 7009 1 1 133 ARG NE N 4.229 -14.108 -9.339 1.00 . A A . 633 ARG NE 1 1
3 7010 1 1 133 ARG NH1 N 4.419 -14.615 -11.585 1.00 . A A . 633 ARG NH1 1 1
3 7011 1 1 133 ARG NH2 N 4.255 -12.438 -10.902 1.00 . A A . 633 ARG NH2 1 1
3 7012 1 1 133 ARG O O -0.358 -14.497 -6.909 1.00 . A A . 633 ARG O 1 1
3 7013 1 1 134 PRO C C -0.457 -12.171 -5.019 1.00 . A A . 634 PRO C 1 1
3 7014 1 1 134 PRO CA C -0.676 -13.543 -4.365 1.00 . A A . 634 PRO CA 1 1
3 7015 1 1 134 PRO CB C -0.505 -13.456 -2.854 1.00 . A A . 634 PRO CB 1 1
3 7016 1 1 134 PRO CD C 1.187 -14.946 -3.688 1.00 . A A . 634 PRO CD 1 1
3 7017 1 1 134 PRO CG C 0.855 -14.006 -2.570 1.00 . A A . 634 PRO CG 1 1
3 7018 1 1 134 PRO HA H -1.661 -13.908 -4.612 1.00 . A A . 634 PRO HA 1 1
3 7019 1 1 134 PRO HB2 H -0.605 -12.416 -2.586 1.00 . A A . 634 PRO HB2 1 1
3 7020 1 1 134 PRO HB3 H -1.285 -14.020 -2.365 1.00 . A A . 634 PRO HB3 1 1
3 7021 1 1 134 PRO HD2 H 2.233 -14.872 -3.943 1.00 . A A . 634 PRO HD2 1 1
3 7022 1 1 134 PRO HD3 H 0.936 -15.961 -3.420 1.00 . A A . 634 PRO HD3 1 1
3 7023 1 1 134 PRO HG2 H 1.586 -13.212 -2.533 1.00 . A A . 634 PRO HG2 1 1
3 7024 1 1 134 PRO HG3 H 0.843 -14.537 -1.630 1.00 . A A . 634 PRO HG3 1 1
3 7025 1 1 134 PRO N N 0.349 -14.479 -4.792 1.00 . A A . 634 PRO N 1 1
3 7026 1 1 134 PRO O O 0.676 -11.754 -5.232 1.00 . A A . 634 PRO O 1 1
3 7027 1 1 135 ILE C C -2.043 -9.045 -5.273 1.00 . A A . 635 ILE C 1 1
3 7028 1 1 135 ILE CA C -1.391 -10.202 -6.022 1.00 . A A . 635 ILE CA 1 1
3 7029 1 1 135 ILE CB C -1.807 -10.247 -7.536 1.00 . A A . 635 ILE CB 1 1
3 7030 1 1 135 ILE CD1 C -4.379 -10.254 -7.257 1.00 . A A . 635 ILE CD1 1 1
3 7031 1 1 135 ILE CG1 C -3.157 -10.968 -7.781 1.00 . A A . 635 ILE CG1 1 1
3 7032 1 1 135 ILE CG2 C -0.709 -10.873 -8.383 1.00 . A A . 635 ILE CG2 1 1
3 7033 1 1 135 ILE H H -2.417 -11.804 -5.110 1.00 . A A . 635 ILE H 1 1
3 7034 1 1 135 ILE HA H -0.331 -9.996 -5.986 1.00 . A A . 635 ILE HA 1 1
3 7035 1 1 135 ILE HB H -1.897 -9.217 -7.846 1.00 . A A . 635 ILE HB 1 1
3 7036 1 1 135 ILE HD11 H -5.263 -10.833 -7.482 1.00 . A A . 635 ILE HD11 1 1
3 7037 1 1 135 ILE HD12 H -4.454 -9.281 -7.719 1.00 . A A . 635 ILE HD12 1 1
3 7038 1 1 135 ILE HD13 H -4.292 -10.134 -6.187 1.00 . A A . 635 ILE HD13 1 1
3 7039 1 1 135 ILE HG12 H -3.295 -11.100 -8.843 1.00 . A A . 635 ILE HG12 1 1
3 7040 1 1 135 ILE HG13 H -3.115 -11.943 -7.317 1.00 . A A . 635 ILE HG13 1 1
3 7041 1 1 135 ILE HG21 H -0.519 -11.879 -8.040 1.00 . A A . 635 ILE HG21 1 1
3 7042 1 1 135 ILE HG22 H 0.195 -10.288 -8.297 1.00 . A A . 635 ILE HG22 1 1
3 7043 1 1 135 ILE HG23 H -1.024 -10.899 -9.415 1.00 . A A . 635 ILE HG23 1 1
3 7044 1 1 135 ILE N N -1.526 -11.477 -5.345 1.00 . A A . 635 ILE N 1 1
3 7045 1 1 135 ILE O O -2.779 -9.249 -4.304 1.00 . A A . 635 ILE O 1 1
3 7046 1 1 136 LEU C C -3.723 -6.359 -5.381 1.00 . A A . 636 LEU C 1 1
3 7047 1 1 136 LEU CA C -2.230 -6.603 -5.117 1.00 . A A . 636 LEU CA 1 1
3 7048 1 1 136 LEU CB C -1.331 -5.379 -5.525 1.00 . A A . 636 LEU CB 1 1
3 7049 1 1 136 LEU CD1 C -1.215 -5.926 -8.035 1.00 . A A . 636 LEU CD1 1 1
3 7050 1 1 136 LEU CD2 C -2.512 -3.944 -7.293 1.00 . A A . 636 LEU CD2 1 1
3 7051 1 1 136 LEU CG C -1.334 -4.842 -7.002 1.00 . A A . 636 LEU CG 1 1
3 7052 1 1 136 LEU H H -1.205 -7.774 -6.538 1.00 . A A . 636 LEU H 1 1
3 7053 1 1 136 LEU HA H -2.132 -6.751 -4.050 1.00 . A A . 636 LEU HA 1 1
3 7054 1 1 136 LEU HB2 H -1.630 -4.555 -4.900 1.00 . A A . 636 LEU HB2 1 1
3 7055 1 1 136 LEU HB3 H -0.314 -5.632 -5.265 1.00 . A A . 636 LEU HB3 1 1
3 7056 1 1 136 LEU HD11 H -1.215 -5.490 -9.022 1.00 . A A . 636 LEU HD11 1 1
3 7057 1 1 136 LEU HD12 H -2.065 -6.583 -7.922 1.00 . A A . 636 LEU HD12 1 1
3 7058 1 1 136 LEU HD13 H -0.305 -6.481 -7.871 1.00 . A A . 636 LEU HD13 1 1
3 7059 1 1 136 LEU HD21 H -2.483 -3.099 -6.622 1.00 . A A . 636 LEU HD21 1 1
3 7060 1 1 136 LEU HD22 H -3.428 -4.496 -7.140 1.00 . A A . 636 LEU HD22 1 1
3 7061 1 1 136 LEU HD23 H -2.461 -3.595 -8.313 1.00 . A A . 636 LEU HD23 1 1
3 7062 1 1 136 LEU HG H -0.438 -4.247 -7.114 1.00 . A A . 636 LEU HG 1 1
3 7063 1 1 136 LEU N N -1.758 -7.840 -5.733 1.00 . A A . 636 LEU N 1 1
3 7064 1 1 136 LEU O O -4.338 -7.019 -6.228 1.00 . A A . 636 LEU O 1 1
3 7065 1 1 137 GLY C C -6.117 -3.848 -5.380 1.00 . A A . 637 GLY C 1 1
3 7066 1 1 137 GLY CA C -5.703 -5.170 -4.754 1.00 . A A . 637 GLY CA 1 1
3 7067 1 1 137 GLY H H -3.730 -4.847 -4.091 1.00 . A A . 637 GLY H 1 1
3 7068 1 1 137 GLY HA2 H -6.162 -5.966 -5.321 1.00 . A A . 637 GLY HA2 1 1
3 7069 1 1 137 GLY HA3 H -6.089 -5.213 -3.748 1.00 . A A . 637 GLY HA3 1 1
3 7070 1 1 137 GLY N N -4.288 -5.407 -4.677 1.00 . A A . 637 GLY N 1 1
3 7071 1 1 137 GLY O O -5.359 -3.219 -6.115 1.00 . A A . 637 GLY O 1 1
3 7072 1 1 138 GLU C C -7.276 -1.021 -5.706 1.00 . A A . 638 GLU C 1 1
3 7073 1 1 138 GLU CA C -8.090 -2.312 -5.527 1.00 . A A . 638 GLU CA 1 1
3 7074 1 1 138 GLU CB C -9.259 -2.101 -4.576 1.00 . A A . 638 GLU CB 1 1
3 7075 1 1 138 GLU CD C -11.494 -1.188 -4.090 1.00 . A A . 638 GLU CD 1 1
3 7076 1 1 138 GLU CG C -10.332 -1.154 -5.038 1.00 . A A . 638 GLU CG 1 1
3 7077 1 1 138 GLU H H -7.783 -4.021 -4.365 1.00 . A A . 638 GLU H 1 1
3 7078 1 1 138 GLU HA H -8.502 -2.594 -6.482 1.00 . A A . 638 GLU HA 1 1
3 7079 1 1 138 GLU HB2 H -9.728 -3.053 -4.385 1.00 . A A . 638 GLU HB2 1 1
3 7080 1 1 138 GLU HB3 H -8.865 -1.729 -3.641 1.00 . A A . 638 GLU HB3 1 1
3 7081 1 1 138 GLU HG2 H -9.933 -0.152 -5.084 1.00 . A A . 638 GLU HG2 1 1
3 7082 1 1 138 GLU HG3 H -10.673 -1.457 -6.017 1.00 . A A . 638 GLU HG3 1 1
3 7083 1 1 138 GLU N N -7.323 -3.457 -5.023 1.00 . A A . 638 GLU N 1 1
3 7084 1 1 138 GLU O O -7.213 -0.473 -6.817 1.00 . A A . 638 GLU O 1 1
3 7085 1 1 138 GLU OE1 O -12.321 -2.130 -4.183 1.00 . A A . 638 GLU OE1 1 1
3 7086 1 1 138 GLU OE2 O -11.588 -0.308 -3.207 1.00 . A A . 638 GLU OE2 1 1
3 7087 1 1 139 HIS C C -4.642 0.598 -3.914 1.00 . A A . 639 HIS C 1 1
3 7088 1 1 139 HIS CA C -5.893 0.680 -4.752 1.00 . A A . 639 HIS CA 1 1
3 7089 1 1 139 HIS CB C -6.704 1.981 -4.493 1.00 . A A . 639 HIS CB 1 1
3 7090 1 1 139 HIS CD2 C -8.605 1.546 -2.787 1.00 . A A . 639 HIS CD2 1 1
3 7091 1 1 139 HIS CE1 C -7.902 2.763 -1.146 1.00 . A A . 639 HIS CE1 1 1
3 7092 1 1 139 HIS CG C -7.425 2.081 -3.175 1.00 . A A . 639 HIS CG 1 1
3 7093 1 1 139 HIS H H -6.760 -0.967 -3.774 1.00 . A A . 639 HIS H 1 1
3 7094 1 1 139 HIS HA H -5.555 0.698 -5.780 1.00 . A A . 639 HIS HA 1 1
3 7095 1 1 139 HIS HB2 H -6.034 2.825 -4.549 1.00 . A A . 639 HIS HB2 1 1
3 7096 1 1 139 HIS HB3 H -7.437 2.074 -5.280 1.00 . A A . 639 HIS HB3 1 1
3 7097 1 1 139 HIS HD1 H -6.152 3.353 -2.071 1.00 . A A . 639 HIS HD1 1 1
3 7098 1 1 139 HIS HD2 H -9.223 0.883 -3.375 1.00 . A A . 639 HIS HD2 1 1
3 7099 1 1 139 HIS HE1 H -7.827 3.265 -0.193 1.00 . A A . 639 HIS HE1 1 1
3 7100 1 1 139 HIS N N -6.686 -0.522 -4.651 1.00 . A A . 639 HIS N 1 1
3 7101 1 1 139 HIS ND1 N -6.992 2.850 -2.117 1.00 . A A . 639 HIS ND1 1 1
3 7102 1 1 139 HIS NE2 N -8.907 1.978 -1.502 1.00 . A A . 639 HIS NE2 1 1
3 7103 1 1 139 HIS O O -4.681 0.579 -2.671 1.00 . A A . 639 HIS O 1 1
3 7104 1 1 140 THR C C -1.442 1.639 -4.256 1.00 . A A . 640 THR C 1 1
3 7105 1 1 140 THR CA C -2.286 0.423 -3.944 1.00 . A A . 640 THR CA 1 1
3 7106 1 1 140 THR CB C -1.564 -0.873 -4.328 1.00 . A A . 640 THR CB 1 1
3 7107 1 1 140 THR CG2 C -2.175 -2.042 -3.600 1.00 . A A . 640 THR CG2 1 1
3 7108 1 1 140 THR H H -3.553 0.468 -5.565 1.00 . A A . 640 THR H 1 1
3 7109 1 1 140 THR HA H -2.478 0.394 -2.883 1.00 . A A . 640 THR HA 1 1
3 7110 1 1 140 THR HB H -0.522 -0.790 -4.059 1.00 . A A . 640 THR HB 1 1
3 7111 1 1 140 THR HG1 H -0.898 -0.701 -6.162 1.00 . A A . 640 THR HG1 1 1
3 7112 1 1 140 THR HG21 H -3.202 -2.172 -3.908 1.00 . A A . 640 THR HG21 1 1
3 7113 1 1 140 THR HG22 H -2.133 -1.849 -2.538 1.00 . A A . 640 THR HG22 1 1
3 7114 1 1 140 THR HG23 H -1.605 -2.930 -3.821 1.00 . A A . 640 THR HG23 1 1
3 7115 1 1 140 THR N N -3.541 0.498 -4.584 1.00 . A A . 640 THR N 1 1
3 7116 1 1 140 THR O O -0.739 1.689 -5.270 1.00 . A A . 640 THR O 1 1
3 7117 1 1 140 THR OG1 O -1.681 -1.088 -5.746 1.00 . A A . 640 THR OG1 1 1
3 7118 1 1 141 LYS C C -1.205 4.611 -2.245 1.00 . A A . 641 LYS C 1 1
3 7119 1 1 141 LYS CA C -0.840 3.857 -3.482 1.00 . A A . 641 LYS CA 1 1
3 7120 1 1 141 LYS CB C -1.252 4.641 -4.761 1.00 . A A . 641 LYS CB 1 1
3 7121 1 1 141 LYS CD C -0.685 7.095 -4.209 1.00 . A A . 641 LYS CD 1 1
3 7122 1 1 141 LYS CE C 0.071 8.319 -4.690 1.00 . A A . 641 LYS CE 1 1
3 7123 1 1 141 LYS CG C -0.438 5.911 -5.121 1.00 . A A . 641 LYS CG 1 1
3 7124 1 1 141 LYS H H -2.191 2.555 -2.650 1.00 . A A . 641 LYS H 1 1
3 7125 1 1 141 LYS HA H 0.216 3.638 -3.497 1.00 . A A . 641 LYS HA 1 1
3 7126 1 1 141 LYS HB2 H -1.121 3.946 -5.577 1.00 . A A . 641 LYS HB2 1 1
3 7127 1 1 141 LYS HB3 H -2.297 4.900 -4.687 1.00 . A A . 641 LYS HB3 1 1
3 7128 1 1 141 LYS HD2 H -1.741 7.311 -4.199 1.00 . A A . 641 LYS HD2 1 1
3 7129 1 1 141 LYS HD3 H -0.356 6.843 -3.211 1.00 . A A . 641 LYS HD3 1 1
3 7130 1 1 141 LYS HE2 H -0.035 9.116 -3.972 1.00 . A A . 641 LYS HE2 1 1
3 7131 1 1 141 LYS HE3 H 1.117 8.059 -4.771 1.00 . A A . 641 LYS HE3 1 1
3 7132 1 1 141 LYS HG2 H 0.617 5.696 -5.048 1.00 . A A . 641 LYS HG2 1 1
3 7133 1 1 141 LYS HG3 H -0.683 6.200 -6.132 1.00 . A A . 641 LYS HG3 1 1
3 7134 1 1 141 LYS HZ1 H -0.270 8.075 -6.749 1.00 . A A . 641 LYS HZ1 1 1
3 7135 1 1 141 LYS HZ2 H 0.097 9.649 -6.302 1.00 . A A . 641 LYS HZ2 1 1
3 7136 1 1 141 LYS HZ3 H -1.419 9.042 -5.973 1.00 . A A . 641 LYS HZ3 1 1
3 7137 1 1 141 LYS N N -1.561 2.622 -3.400 1.00 . A A . 641 LYS N 1 1
3 7138 1 1 141 LYS NZ N -0.411 8.790 -6.008 1.00 . A A . 641 LYS NZ 1 1
3 7139 1 1 141 LYS O O -2.365 4.594 -1.838 1.00 . A A . 641 LYS O 1 1
3 7140 1 1 142 LEU C C 0.252 7.265 -0.554 1.00 . A A . 642 LEU C 1 1
3 7141 1 1 142 LEU CA C -0.488 5.967 -0.454 1.00 . A A . 642 LEU CA 1 1
3 7142 1 1 142 LEU CB C 0.031 5.225 0.748 1.00 . A A . 642 LEU CB 1 1
3 7143 1 1 142 LEU CD1 C -1.677 5.807 2.451 1.00 . A A . 642 LEU CD1 1 1
3 7144 1 1 142 LEU CD2 C 0.650 5.339 3.136 1.00 . A A . 642 LEU CD2 1 1
3 7145 1 1 142 LEU CG C -0.227 5.903 2.073 1.00 . A A . 642 LEU CG 1 1
3 7146 1 1 142 LEU H H 0.665 5.162 -1.985 1.00 . A A . 642 LEU H 1 1
3 7147 1 1 142 LEU HA H -1.546 6.146 -0.325 1.00 . A A . 642 LEU HA 1 1
3 7148 1 1 142 LEU HB2 H -0.414 4.241 0.765 1.00 . A A . 642 LEU HB2 1 1
3 7149 1 1 142 LEU HB3 H 1.099 5.125 0.625 1.00 . A A . 642 LEU HB3 1 1
3 7150 1 1 142 LEU HD11 H -2.286 6.303 1.711 1.00 . A A . 642 LEU HD11 1 1
3 7151 1 1 142 LEU HD12 H -1.827 6.260 3.419 1.00 . A A . 642 LEU HD12 1 1
3 7152 1 1 142 LEU HD13 H -1.944 4.760 2.495 1.00 . A A . 642 LEU HD13 1 1
3 7153 1 1 142 LEU HD21 H 0.387 5.788 4.082 1.00 . A A . 642 LEU HD21 1 1
3 7154 1 1 142 LEU HD22 H 1.681 5.563 2.906 1.00 . A A . 642 LEU HD22 1 1
3 7155 1 1 142 LEU HD23 H 0.510 4.270 3.187 1.00 . A A . 642 LEU HD23 1 1
3 7156 1 1 142 LEU HG H 0.006 6.953 1.968 1.00 . A A . 642 LEU HG 1 1
3 7157 1 1 142 LEU N N -0.250 5.213 -1.634 1.00 . A A . 642 LEU N 1 1
3 7158 1 1 142 LEU O O 1.475 7.272 -0.616 1.00 . A A . 642 LEU O 1 1
3 7159 1 1 143 GLU C C 0.079 10.170 0.772 1.00 . A A . 643 GLU C 1 1
3 7160 1 1 143 GLU CA C 0.141 9.630 -0.639 1.00 . A A . 643 GLU CA 1 1
3 7161 1 1 143 GLU CB C -0.625 10.523 -1.584 1.00 . A A . 643 GLU CB 1 1
3 7162 1 1 143 GLU CD C -0.658 12.534 -3.032 1.00 . A A . 643 GLU CD 1 1
3 7163 1 1 143 GLU CG C 0.083 11.797 -1.962 1.00 . A A . 643 GLU CG 1 1
3 7164 1 1 143 GLU H H -1.443 8.259 -0.669 1.00 . A A . 643 GLU H 1 1
3 7165 1 1 143 GLU HA H 1.167 9.540 -0.959 1.00 . A A . 643 GLU HA 1 1
3 7166 1 1 143 GLU HB2 H -0.898 9.984 -2.476 1.00 . A A . 643 GLU HB2 1 1
3 7167 1 1 143 GLU HB3 H -1.528 10.798 -1.059 1.00 . A A . 643 GLU HB3 1 1
3 7168 1 1 143 GLU HG2 H 0.161 12.430 -1.092 1.00 . A A . 643 GLU HG2 1 1
3 7169 1 1 143 GLU HG3 H 1.072 11.559 -2.323 1.00 . A A . 643 GLU HG3 1 1
3 7170 1 1 143 GLU N N -0.464 8.334 -0.621 1.00 . A A . 643 GLU N 1 1
3 7171 1 1 143 GLU O O -1.004 10.421 1.293 1.00 . A A . 643 GLU O 1 1
3 7172 1 1 143 GLU OE1 O -0.735 12.025 -4.166 1.00 . A A . 643 GLU OE1 1 1
3 7173 1 1 143 GLU OE2 O -1.168 13.645 -2.783 1.00 . A A . 643 GLU OE2 1 1
3 7174 1 1 144 VAL C C 1.594 12.179 2.814 1.00 . A A . 644 VAL C 1 1
3 7175 1 1 144 VAL CA C 1.250 10.723 2.781 1.00 . A A . 644 VAL CA 1 1
3 7176 1 1 144 VAL CB C 2.324 9.977 3.578 1.00 . A A . 644 VAL CB 1 1
3 7177 1 1 144 VAL CG1 C 2.245 10.328 5.055 1.00 . A A . 644 VAL CG1 1 1
3 7178 1 1 144 VAL CG2 C 2.235 8.483 3.347 1.00 . A A . 644 VAL CG2 1 1
3 7179 1 1 144 VAL H H 2.054 10.010 0.988 1.00 . A A . 644 VAL H 1 1
3 7180 1 1 144 VAL HA H 0.293 10.574 3.256 1.00 . A A . 644 VAL HA 1 1
3 7181 1 1 144 VAL HB H 3.283 10.321 3.219 1.00 . A A . 644 VAL HB 1 1
3 7182 1 1 144 VAL HG11 H 1.324 9.955 5.476 1.00 . A A . 644 VAL HG11 1 1
3 7183 1 1 144 VAL HG12 H 2.264 11.404 5.152 1.00 . A A . 644 VAL HG12 1 1
3 7184 1 1 144 VAL HG13 H 3.090 9.918 5.587 1.00 . A A . 644 VAL HG13 1 1
3 7185 1 1 144 VAL HG21 H 1.291 8.120 3.727 1.00 . A A . 644 VAL HG21 1 1
3 7186 1 1 144 VAL HG22 H 3.049 7.980 3.848 1.00 . A A . 644 VAL HG22 1 1
3 7187 1 1 144 VAL HG23 H 2.291 8.280 2.287 1.00 . A A . 644 VAL HG23 1 1
3 7188 1 1 144 VAL N N 1.205 10.264 1.417 1.00 . A A . 644 VAL N 1 1
3 7189 1 1 144 VAL O O 2.752 12.538 2.612 1.00 . A A . 644 VAL O 1 1
3 7190 1 1 145 ILE C C 1.196 14.746 4.552 1.00 . A A . 645 ILE C 1 1
3 7191 1 1 145 ILE CA C 0.899 14.422 3.104 1.00 . A A . 645 ILE CA 1 1
3 7192 1 1 145 ILE CB C -0.250 15.346 2.551 1.00 . A A . 645 ILE CB 1 1
3 7193 1 1 145 ILE CD1 C -1.383 13.839 0.779 1.00 . A A . 645 ILE CD1 1 1
3 7194 1 1 145 ILE CG1 C -0.545 15.074 1.054 1.00 . A A . 645 ILE CG1 1 1
3 7195 1 1 145 ILE CG2 C 0.105 16.820 2.746 1.00 . A A . 645 ILE CG2 1 1
3 7196 1 1 145 ILE H H -0.288 12.679 3.143 1.00 . A A . 645 ILE H 1 1
3 7197 1 1 145 ILE HA H 1.805 14.594 2.536 1.00 . A A . 645 ILE HA 1 1
3 7198 1 1 145 ILE HB H -1.140 15.145 3.128 1.00 . A A . 645 ILE HB 1 1
3 7199 1 1 145 ILE HD11 H -0.887 12.959 1.162 1.00 . A A . 645 ILE HD11 1 1
3 7200 1 1 145 ILE HD12 H -1.559 13.706 -0.279 1.00 . A A . 645 ILE HD12 1 1
3 7201 1 1 145 ILE HD13 H -2.343 13.932 1.269 1.00 . A A . 645 ILE HD13 1 1
3 7202 1 1 145 ILE HG12 H -1.045 15.922 0.615 1.00 . A A . 645 ILE HG12 1 1
3 7203 1 1 145 ILE HG13 H 0.399 14.945 0.544 1.00 . A A . 645 ILE HG13 1 1
3 7204 1 1 145 ILE HG21 H 0.254 17.013 3.799 1.00 . A A . 645 ILE HG21 1 1
3 7205 1 1 145 ILE HG22 H -0.698 17.440 2.377 1.00 . A A . 645 ILE HG22 1 1
3 7206 1 1 145 ILE HG23 H 1.010 17.053 2.205 1.00 . A A . 645 ILE HG23 1 1
3 7207 1 1 145 ILE N N 0.628 13.017 3.016 1.00 . A A . 645 ILE N 1 1
3 7208 1 1 145 ILE O O 0.374 14.486 5.440 1.00 . A A . 645 ILE O 1 1
3 7209 1 1 146 ILE C C 2.594 17.000 6.342 1.00 . A A . 646 ILE C 1 1
3 7210 1 1 146 ILE CA C 2.792 15.542 6.135 1.00 . A A . 646 ILE CA 1 1
3 7211 1 1 146 ILE CB C 4.309 15.218 6.397 1.00 . A A . 646 ILE CB 1 1
3 7212 1 1 146 ILE CD1 C 4.975 13.825 4.366 1.00 . A A . 646 ILE CD1 1 1
3 7213 1 1 146 ILE CG1 C 4.716 13.842 5.857 1.00 . A A . 646 ILE CG1 1 1
3 7214 1 1 146 ILE CG2 C 4.639 15.306 7.880 1.00 . A A . 646 ILE CG2 1 1
3 7215 1 1 146 ILE H H 2.966 15.485 4.050 1.00 . A A . 646 ILE H 1 1
3 7216 1 1 146 ILE HA H 2.179 14.982 6.827 1.00 . A A . 646 ILE HA 1 1
3 7217 1 1 146 ILE HB H 4.890 15.978 5.894 1.00 . A A . 646 ILE HB 1 1
3 7218 1 1 146 ILE HD11 H 5.238 12.827 4.049 1.00 . A A . 646 ILE HD11 1 1
3 7219 1 1 146 ILE HD12 H 5.783 14.502 4.137 1.00 . A A . 646 ILE HD12 1 1
3 7220 1 1 146 ILE HD13 H 4.090 14.151 3.839 1.00 . A A . 646 ILE HD13 1 1
3 7221 1 1 146 ILE HG12 H 5.606 13.483 6.354 1.00 . A A . 646 ILE HG12 1 1
3 7222 1 1 146 ILE HG13 H 3.911 13.149 6.053 1.00 . A A . 646 ILE HG13 1 1
3 7223 1 1 146 ILE HG21 H 4.430 16.301 8.244 1.00 . A A . 646 ILE HG21 1 1
3 7224 1 1 146 ILE HG22 H 5.685 15.081 8.027 1.00 . A A . 646 ILE HG22 1 1
3 7225 1 1 146 ILE HG23 H 4.041 14.591 8.423 1.00 . A A . 646 ILE HG23 1 1
3 7226 1 1 146 ILE N N 2.372 15.255 4.796 1.00 . A A . 646 ILE N 1 1
3 7227 1 1 146 ILE O O 3.364 17.823 5.812 1.00 . A A . 646 ILE O 1 1
3 7228 1 1 147 GLU C C 1.737 19.134 8.694 1.00 . A A . 647 GLU C 1 1
3 7229 1 1 147 GLU CA C 1.309 18.692 7.316 1.00 . A A . 647 GLU CA 1 1
3 7230 1 1 147 GLU CB C -0.147 19.041 6.940 1.00 . A A . 647 GLU CB 1 1
3 7231 1 1 147 GLU CD C -2.606 18.549 7.001 1.00 . A A . 647 GLU CD 1 1
3 7232 1 1 147 GLU CG C -1.232 18.116 7.478 1.00 . A A . 647 GLU CG 1 1
3 7233 1 1 147 GLU H H 1.079 16.638 7.541 1.00 . A A . 647 GLU H 1 1
3 7234 1 1 147 GLU HA H 1.962 19.221 6.636 1.00 . A A . 647 GLU HA 1 1
3 7235 1 1 147 GLU HB2 H -0.363 20.030 7.310 1.00 . A A . 647 GLU HB2 1 1
3 7236 1 1 147 GLU HB3 H -0.225 19.058 5.863 1.00 . A A . 647 GLU HB3 1 1
3 7237 1 1 147 GLU HG2 H -1.037 17.114 7.125 1.00 . A A . 647 GLU HG2 1 1
3 7238 1 1 147 GLU HG3 H -1.210 18.131 8.556 1.00 . A A . 647 GLU HG3 1 1
3 7239 1 1 147 GLU N N 1.612 17.333 7.090 1.00 . A A . 647 GLU N 1 1
3 7240 1 1 147 GLU O O 1.908 18.314 9.608 1.00 . A A . 647 GLU O 1 1
3 7241 1 1 147 GLU OE1 O -2.994 18.209 5.853 1.00 . A A . 647 GLU OE1 1 1
3 7242 1 1 147 GLU OE2 O -3.312 19.278 7.746 1.00 . A A . 647 GLU OE2 1 1
3 7243 1 1 148 GLU C C 1.622 20.833 11.225 1.00 . A A . 648 GLU C 1 1
3 7244 1 1 148 GLU CA C 2.497 21.023 10.013 1.00 . A A . 648 GLU CA 1 1
3 7245 1 1 148 GLU CB C 2.712 22.507 9.771 1.00 . A A . 648 GLU CB 1 1
3 7246 1 1 148 GLU CD C 5.048 22.169 9.068 1.00 . A A . 648 GLU CD 1 1
3 7247 1 1 148 GLU CG C 3.736 22.783 8.710 1.00 . A A . 648 GLU CG 1 1
3 7248 1 1 148 GLU H H 1.750 20.995 8.061 1.00 . A A . 648 GLU H 1 1
3 7249 1 1 148 GLU HA H 3.466 20.588 10.206 1.00 . A A . 648 GLU HA 1 1
3 7250 1 1 148 GLU HB2 H 1.776 22.955 9.473 1.00 . A A . 648 GLU HB2 1 1
3 7251 1 1 148 GLU HB3 H 3.043 22.966 10.691 1.00 . A A . 648 GLU HB3 1 1
3 7252 1 1 148 GLU HG2 H 3.394 22.362 7.776 1.00 . A A . 648 GLU HG2 1 1
3 7253 1 1 148 GLU HG3 H 3.866 23.850 8.605 1.00 . A A . 648 GLU HG3 1 1
3 7254 1 1 148 GLU N N 1.965 20.412 8.818 1.00 . A A . 648 GLU N 1 1
3 7255 1 1 148 GLU O O 0.422 20.578 11.118 1.00 . A A . 648 GLU O 1 1
3 7256 1 1 148 GLU OE1 O 5.715 22.676 9.959 1.00 . A A . 648 GLU OE1 1 1
3 7257 1 1 148 GLU OE2 O 5.437 21.128 8.463 1.00 . A A . 648 GLU OE2 1 1
3 7258 1 1 149 SER C C 0.859 22.337 13.930 1.00 . A A . 649 SER C 1 1
3 7259 1 1 149 SER CA C 1.530 20.959 13.657 1.00 . A A . 649 SER CA 1 1
3 7260 1 1 149 SER CB C 2.566 20.589 14.743 1.00 . A A . 649 SER CB 1 1
3 7261 1 1 149 SER H H 3.165 21.292 12.384 1.00 . A A . 649 SER H 1 1
3 7262 1 1 149 SER HA H 0.773 20.194 13.584 1.00 . A A . 649 SER HA 1 1
3 7263 1 1 149 SER HB2 H 3.198 19.792 14.377 1.00 . A A . 649 SER HB2 1 1
3 7264 1 1 149 SER HB3 H 3.176 21.453 14.958 1.00 . A A . 649 SER HB3 1 1
3 7265 1 1 149 SER HG H 2.348 20.641 16.679 1.00 . A A . 649 SER HG 1 1
3 7266 1 1 149 SER N N 2.214 21.048 12.382 1.00 . A A . 649 SER N 1 1
3 7267 1 1 149 SER O O 0.799 22.850 15.054 1.00 . A A . 649 SER O 1 1
3 7268 1 1 149 SER OG O 1.947 20.155 15.947 1.00 . A A . 649 SER OG 1 1
3 7269 1 1 150 TYR C C -1.836 23.833 13.149 1.00 . A A . 650 TYR C 1 1
3 7270 1 1 150 TYR CA C -0.392 24.106 12.785 1.00 . A A . 650 TYR CA 1 1
3 7271 1 1 150 TYR CB C -0.248 24.613 11.316 1.00 . A A . 650 TYR CB 1 1
3 7272 1 1 150 TYR CD1 C -1.407 26.828 10.924 1.00 . A A . 650 TYR CD1 1 1
3 7273 1 1 150 TYR CD2 C -2.431 24.849 10.105 1.00 . A A . 650 TYR CD2 1 1
3 7274 1 1 150 TYR CE1 C -2.457 27.571 10.422 1.00 . A A . 650 TYR CE1 1 1
3 7275 1 1 150 TYR CE2 C -3.476 25.568 9.605 1.00 . A A . 650 TYR CE2 1 1
3 7276 1 1 150 TYR CG C -1.381 25.457 10.774 1.00 . A A . 650 TYR CG 1 1
3 7277 1 1 150 TYR CZ C -3.491 26.933 9.762 1.00 . A A . 650 TYR CZ 1 1
3 7278 1 1 150 TYR H H 0.422 22.336 12.039 1.00 . A A . 650 TYR H 1 1
3 7279 1 1 150 TYR HA H 0.033 24.836 13.454 1.00 . A A . 650 TYR HA 1 1
3 7280 1 1 150 TYR HB2 H 0.649 25.208 11.238 1.00 . A A . 650 TYR HB2 1 1
3 7281 1 1 150 TYR HB3 H -0.137 23.752 10.673 1.00 . A A . 650 TYR HB3 1 1
3 7282 1 1 150 TYR HD1 H -0.594 27.317 11.439 1.00 . A A . 650 TYR HD1 1 1
3 7283 1 1 150 TYR HD2 H -2.419 23.776 9.983 1.00 . A A . 650 TYR HD2 1 1
3 7284 1 1 150 TYR HE1 H -2.460 28.643 10.552 1.00 . A A . 650 TYR HE1 1 1
3 7285 1 1 150 TYR HE2 H -4.271 25.036 9.103 1.00 . A A . 650 TYR HE2 1 1
3 7286 1 1 150 TYR HH H -4.154 28.433 8.817 1.00 . A A . 650 TYR HH 1 1
3 7287 1 1 150 TYR N N 0.326 22.866 12.858 1.00 . A A . 650 TYR N 1 1
3 7288 1 1 150 TYR O O -2.455 24.553 13.936 1.00 . A A . 650 TYR O 1 1
3 7289 1 1 150 TYR OH O -4.545 27.664 9.257 1.00 . A A . 650 TYR OH 1 1
3 7290 1 1 151 GLU C C -3.592 21.011 11.904 1.00 . A A . 651 GLU C 1 1
3 7291 1 1 151 GLU CA C -3.662 22.277 12.727 1.00 . A A . 651 GLU CA 1 1
3 7292 1 1 151 GLU CB C -4.673 23.319 12.138 1.00 . A A . 651 GLU CB 1 1
3 7293 1 1 151 GLU CD C -7.026 22.271 12.257 1.00 . A A . 651 GLU CD 1 1
3 7294 1 1 151 GLU CG C -6.092 23.347 12.746 1.00 . A A . 651 GLU CG 1 1
3 7295 1 1 151 GLU H H -1.761 22.195 12.022 1.00 . A A . 651 GLU H 1 1
3 7296 1 1 151 GLU HA H -3.859 22.051 13.763 1.00 . A A . 651 GLU HA 1 1
3 7297 1 1 151 GLU HB2 H -4.248 24.302 12.271 1.00 . A A . 651 GLU HB2 1 1
3 7298 1 1 151 GLU HB3 H -4.762 23.134 11.078 1.00 . A A . 651 GLU HB3 1 1
3 7299 1 1 151 GLU HG2 H -6.006 23.244 13.818 1.00 . A A . 651 GLU HG2 1 1
3 7300 1 1 151 GLU HG3 H -6.530 24.311 12.530 1.00 . A A . 651 GLU HG3 1 1
3 7301 1 1 151 GLU N N -2.326 22.765 12.589 1.00 . A A . 651 GLU N 1 1
3 7302 1 1 151 GLU O O -2.557 20.776 11.257 1.00 . A A . 651 GLU O 1 1
3 7303 1 1 151 GLU OE1 O -6.931 21.131 12.709 1.00 . A A . 651 GLU OE1 1 1
3 7304 1 1 151 GLU OE2 O -7.905 22.565 11.417 1.00 . A A . 651 GLU OE2 1 1
3 7305 1 1 152 PHE C C -5.816 18.782 10.438 1.00 . A A . 652 PHE C 1 1
3 7306 1 1 152 PHE CA C -4.549 18.987 11.201 1.00 . A A . 652 PHE CA 1 1
3 7307 1 1 152 PHE CB C -4.312 17.839 12.179 1.00 . A A . 652 PHE CB 1 1
3 7308 1 1 152 PHE CD1 C -3.249 16.139 10.695 1.00 . A A . 652 PHE CD1 1 1
3 7309 1 1 152 PHE CD2 C -5.315 15.587 11.742 1.00 . A A . 652 PHE CD2 1 1
3 7310 1 1 152 PHE CE1 C -3.230 14.912 10.086 1.00 . A A . 652 PHE CE1 1 1
3 7311 1 1 152 PHE CE2 C -5.299 14.356 11.135 1.00 . A A . 652 PHE CE2 1 1
3 7312 1 1 152 PHE CG C -4.289 16.494 11.528 1.00 . A A . 652 PHE CG 1 1
3 7313 1 1 152 PHE CZ C -4.258 14.017 10.305 1.00 . A A . 652 PHE CZ 1 1
3 7314 1 1 152 PHE H H -5.433 20.543 12.314 1.00 . A A . 652 PHE H 1 1
3 7315 1 1 152 PHE HA H -3.726 19.015 10.501 1.00 . A A . 652 PHE HA 1 1
3 7316 1 1 152 PHE HB2 H -3.358 17.990 12.661 1.00 . A A . 652 PHE HB2 1 1
3 7317 1 1 152 PHE HB3 H -5.102 17.849 12.914 1.00 . A A . 652 PHE HB3 1 1
3 7318 1 1 152 PHE HD1 H -2.445 16.839 10.522 1.00 . A A . 652 PHE HD1 1 1
3 7319 1 1 152 PHE HD2 H -6.132 15.853 12.395 1.00 . A A . 652 PHE HD2 1 1
3 7320 1 1 152 PHE HE1 H -2.411 14.648 9.435 1.00 . A A . 652 PHE HE1 1 1
3 7321 1 1 152 PHE HE2 H -6.104 13.656 11.308 1.00 . A A . 652 PHE HE2 1 1
3 7322 1 1 152 PHE HZ H -4.242 13.051 9.825 1.00 . A A . 652 PHE HZ 1 1
3 7323 1 1 152 PHE N N -4.593 20.241 11.890 1.00 . A A . 652 PHE N 1 1
3 7324 1 1 152 PHE O O -6.902 18.695 11.012 1.00 . A A . 652 PHE O 1 1
3 7325 1 1 153 LYS C C -6.568 17.365 7.379 1.00 . A A . 653 LYS C 1 1
3 7326 1 1 153 LYS CA C -6.825 18.540 8.302 1.00 . A A . 653 LYS CA 1 1
3 7327 1 1 153 LYS CB C -7.052 19.817 7.470 1.00 . A A . 653 LYS CB 1 1
3 7328 1 1 153 LYS CD C -8.964 21.261 8.455 1.00 . A A . 653 LYS CD 1 1
3 7329 1 1 153 LYS CE C -9.627 20.224 9.360 1.00 . A A . 653 LYS CE 1 1
3 7330 1 1 153 LYS CG C -7.440 21.084 8.258 1.00 . A A . 653 LYS CG 1 1
3 7331 1 1 153 LYS H H -4.792 18.768 8.770 1.00 . A A . 653 LYS H 1 1
3 7332 1 1 153 LYS HA H -7.699 18.351 8.906 1.00 . A A . 653 LYS HA 1 1
3 7333 1 1 153 LYS HB2 H -6.140 20.035 6.935 1.00 . A A . 653 LYS HB2 1 1
3 7334 1 1 153 LYS HB3 H -7.829 19.615 6.750 1.00 . A A . 653 LYS HB3 1 1
3 7335 1 1 153 LYS HD2 H -9.143 22.234 8.887 1.00 . A A . 653 LYS HD2 1 1
3 7336 1 1 153 LYS HD3 H -9.434 21.227 7.485 1.00 . A A . 653 LYS HD3 1 1
3 7337 1 1 153 LYS HE2 H -10.686 20.435 9.397 1.00 . A A . 653 LYS HE2 1 1
3 7338 1 1 153 LYS HE3 H -9.480 19.241 8.940 1.00 . A A . 653 LYS HE3 1 1
3 7339 1 1 153 LYS HG2 H -6.980 21.032 9.234 1.00 . A A . 653 LYS HG2 1 1
3 7340 1 1 153 LYS HG3 H -7.052 21.945 7.733 1.00 . A A . 653 LYS HG3 1 1
3 7341 1 1 153 LYS HZ1 H -8.926 21.232 11.068 1.00 . A A . 653 LYS HZ1 1 1
3 7342 1 1 153 LYS HZ2 H -8.197 19.736 10.835 1.00 . A A . 653 LYS HZ2 1 1
3 7343 1 1 153 LYS HZ3 H -9.787 19.831 11.385 1.00 . A A . 653 LYS HZ3 1 1
3 7344 1 1 153 LYS N N -5.695 18.718 9.168 1.00 . A A . 653 LYS N 1 1
3 7345 1 1 153 LYS NZ N -9.095 20.255 10.735 1.00 . A A . 653 LYS NZ 1 1
3 7346 1 1 153 LYS O O -5.509 16.746 7.426 1.00 . A A . 653 LYS O 1 1
3 7347 1 1 154 SER C C -8.368 16.439 4.476 1.00 . A A . 654 SER C 1 1
3 7348 1 1 154 SER CA C -7.420 16.043 5.588 1.00 . A A . 654 SER CA 1 1
3 7349 1 1 154 SER CB C -7.719 14.624 6.115 1.00 . A A . 654 SER CB 1 1
3 7350 1 1 154 SER H H -8.431 17.424 6.752 1.00 . A A . 654 SER H 1 1
3 7351 1 1 154 SER HA H -6.409 16.091 5.212 1.00 . A A . 654 SER HA 1 1
3 7352 1 1 154 SER HB2 H -8.732 14.592 6.485 1.00 . A A . 654 SER HB2 1 1
3 7353 1 1 154 SER HB3 H -7.601 13.909 5.314 1.00 . A A . 654 SER HB3 1 1
3 7354 1 1 154 SER HG H -6.247 15.030 7.322 1.00 . A A . 654 SER HG 1 1
3 7355 1 1 154 SER N N -7.543 17.022 6.618 1.00 . A A . 654 SER N 1 1
3 7356 1 1 154 SER O O -9.488 15.936 4.380 1.00 . A A . 654 SER O 1 1
3 7357 1 1 154 SER OG O -6.832 14.267 7.192 1.00 . A A . 654 SER OG 1 1
3 7358 1 1 155 THR C C -8.902 16.955 1.510 1.00 . A A . 655 THR C 1 1
3 7359 1 1 155 THR CA C -8.760 17.962 2.662 1.00 . A A . 655 THR CA 1 1
3 7360 1 1 155 THR CB C -8.146 19.282 2.174 1.00 . A A . 655 THR CB 1 1
3 7361 1 1 155 THR CG2 C -9.110 20.015 1.262 1.00 . A A . 655 THR CG2 1 1
3 7362 1 1 155 THR H H -7.076 17.832 3.872 1.00 . A A . 655 THR H 1 1
3 7363 1 1 155 THR HA H -9.740 18.169 3.066 1.00 . A A . 655 THR HA 1 1
3 7364 1 1 155 THR HB H -7.224 19.081 1.649 1.00 . A A . 655 THR HB 1 1
3 7365 1 1 155 THR HG1 H -7.713 21.011 3.012 1.00 . A A . 655 THR HG1 1 1
3 7366 1 1 155 THR HG21 H -10.013 20.244 1.808 1.00 . A A . 655 THR HG21 1 1
3 7367 1 1 155 THR HG22 H -9.352 19.388 0.417 1.00 . A A . 655 THR HG22 1 1
3 7368 1 1 155 THR HG23 H -8.653 20.932 0.918 1.00 . A A . 655 THR HG23 1 1
3 7369 1 1 155 THR N N -7.957 17.423 3.718 1.00 . A A . 655 THR N 1 1
3 7370 1 1 155 THR O O -7.938 16.711 0.765 1.00 . A A . 655 THR O 1 1
3 7371 1 1 155 THR OG1 O -7.886 20.113 3.328 1.00 . A A . 655 THR OG1 1 1
3 7372 1 1 156 VAL C C -9.512 14.203 0.272 1.00 . A A . 656 VAL C 1 1
3 7373 1 1 156 VAL CA C -10.516 15.366 0.439 1.00 . A A . 656 VAL CA 1 1
3 7374 1 1 156 VAL CB C -11.060 15.947 -0.912 1.00 . A A . 656 VAL CB 1 1
3 7375 1 1 156 VAL CG1 C -10.042 16.775 -1.677 1.00 . A A . 656 VAL CG1 1 1
3 7376 1 1 156 VAL CG2 C -11.647 14.853 -1.774 1.00 . A A . 656 VAL CG2 1 1
3 7377 1 1 156 VAL H H -10.813 16.659 2.039 1.00 . A A . 656 VAL H 1 1
3 7378 1 1 156 VAL HA H -11.348 14.895 0.944 1.00 . A A . 656 VAL HA 1 1
3 7379 1 1 156 VAL HB H -11.867 16.612 -0.641 1.00 . A A . 656 VAL HB 1 1
3 7380 1 1 156 VAL HG11 H -9.781 17.651 -1.101 1.00 . A A . 656 VAL HG11 1 1
3 7381 1 1 156 VAL HG12 H -10.446 17.065 -2.635 1.00 . A A . 656 VAL HG12 1 1
3 7382 1 1 156 VAL HG13 H -9.158 16.175 -1.823 1.00 . A A . 656 VAL HG13 1 1
3 7383 1 1 156 VAL HG21 H -12.461 14.400 -1.226 1.00 . A A . 656 VAL HG21 1 1
3 7384 1 1 156 VAL HG22 H -10.885 14.114 -1.967 1.00 . A A . 656 VAL HG22 1 1
3 7385 1 1 156 VAL HG23 H -12.013 15.269 -2.701 1.00 . A A . 656 VAL HG23 1 1
3 7386 1 1 156 VAL N N -10.114 16.378 1.411 1.00 . A A . 656 VAL N 1 1
3 7387 1 1 156 VAL O O -8.535 14.261 -0.499 1.00 . A A . 656 VAL O 1 1
3 7388 1 1 157 ASP C C -9.693 10.782 0.541 1.00 . A A . 657 ASP C 1 1
3 7389 1 1 157 ASP CA C -8.919 11.971 1.079 1.00 . A A . 657 ASP CA 1 1
3 7390 1 1 157 ASP CB C -8.484 11.674 2.531 1.00 . A A . 657 ASP CB 1 1
3 7391 1 1 157 ASP CG C -9.645 11.268 3.439 1.00 . A A . 657 ASP CG 1 1
3 7392 1 1 157 ASP H H -10.575 13.182 1.582 1.00 . A A . 657 ASP H 1 1
3 7393 1 1 157 ASP HA H -8.041 12.138 0.472 1.00 . A A . 657 ASP HA 1 1
3 7394 1 1 157 ASP HB2 H -7.762 10.869 2.528 1.00 . A A . 657 ASP HB2 1 1
3 7395 1 1 157 ASP HB3 H -8.021 12.557 2.944 1.00 . A A . 657 ASP HB3 1 1
3 7396 1 1 157 ASP N N -9.762 13.169 1.029 1.00 . A A . 657 ASP N 1 1
3 7397 1 1 157 ASP O O -10.922 10.866 0.381 1.00 . A A . 657 ASP O 1 1
3 7398 1 1 157 ASP OD1 O -10.522 12.107 3.714 1.00 . A A . 657 ASP OD1 1 1
3 7399 1 1 157 ASP OD2 O -9.678 10.121 3.916 1.00 . A A . 657 ASP OD2 1 1
3 7400 2 2 1 CA CA CA 7.118 20.475 8.019 1.00 . B A . 800 CA CA 1 1
3 7401 3 2 1 CA CA CA 11.894 18.408 5.818 1.00 . C A . 850 CA CA 1 1
4 7402 1 1 1 HIS C C -6.204 -15.699 -6.575 1.00 . A A . 501 HIS C 1 1
4 7403 1 1 1 HIS CA C -6.126 -15.076 -7.970 1.00 . A A . 501 HIS CA 1 1
4 7404 1 1 1 HIS CB C -6.019 -13.530 -7.891 1.00 . A A . 501 HIS CB 1 1
4 7405 1 1 1 HIS CD2 C -7.725 -12.812 -6.065 1.00 . A A . 501 HIS CD2 1 1
4 7406 1 1 1 HIS CE1 C -9.001 -11.534 -7.242 1.00 . A A . 501 HIS CE1 1 1
4 7407 1 1 1 HIS CG C -7.229 -12.821 -7.322 1.00 . A A . 501 HIS CG 1 1
4 7408 1 1 1 HIS H1 H -7.885 -16.113 -8.331 1.00 . A A . 501 HIS H1 1 1
4 7409 1 1 1 HIS HA H -5.244 -15.465 -8.458 1.00 . A A . 501 HIS HA 1 1
4 7410 1 1 1 HIS HB2 H -5.180 -13.280 -7.259 1.00 . A A . 501 HIS HB2 1 1
4 7411 1 1 1 HIS HB3 H -5.836 -13.142 -8.881 1.00 . A A . 501 HIS HB3 1 1
4 7412 1 1 1 HIS HD1 H -7.969 -11.789 -9.007 1.00 . A A . 501 HIS HD1 1 1
4 7413 1 1 1 HIS HD2 H -7.318 -13.348 -5.222 1.00 . A A . 501 HIS HD2 1 1
4 7414 1 1 1 HIS HE1 H -9.791 -10.862 -7.545 1.00 . A A . 501 HIS HE1 1 1
4 7415 1 1 1 HIS N N -7.271 -15.483 -8.768 1.00 . A A . 501 HIS N 1 1
4 7416 1 1 1 HIS ND1 N -8.055 -12.000 -8.051 1.00 . A A . 501 HIS ND1 1 1
4 7417 1 1 1 HIS NE2 N -8.847 -12.001 -6.019 1.00 . A A . 501 HIS NE2 1 1
4 7418 1 1 1 HIS O O -7.146 -16.448 -6.274 1.00 . A A . 501 HIS O 1 1
4 7419 1 1 2 ALA C C -5.898 -14.907 -3.506 1.00 . A A . 502 ALA C 1 1
4 7420 1 1 2 ALA CA C -5.226 -15.907 -4.397 1.00 . A A . 502 ALA CA 1 1
4 7421 1 1 2 ALA CB C -3.800 -16.149 -3.936 1.00 . A A . 502 ALA CB 1 1
4 7422 1 1 2 ALA H H -4.531 -14.781 -6.017 1.00 . A A . 502 ALA H 1 1
4 7423 1 1 2 ALA HA H -5.770 -16.839 -4.373 1.00 . A A . 502 ALA HA 1 1
4 7424 1 1 2 ALA HB1 H -3.268 -15.208 -3.972 1.00 . A A . 502 ALA HB1 1 1
4 7425 1 1 2 ALA HB2 H -3.320 -16.858 -4.594 1.00 . A A . 502 ALA HB2 1 1
4 7426 1 1 2 ALA HB3 H -3.798 -16.525 -2.925 1.00 . A A . 502 ALA HB3 1 1
4 7427 1 1 2 ALA N N -5.241 -15.394 -5.736 1.00 . A A . 502 ALA N 1 1
4 7428 1 1 2 ALA O O -6.820 -15.234 -2.752 1.00 . A A . 502 ALA O 1 1
4 7429 1 1 3 GLY C C -5.791 -11.267 -3.319 1.00 . A A . 503 GLY C 1 1
4 7430 1 1 3 GLY CA C -6.060 -12.661 -2.839 1.00 . A A . 503 GLY CA 1 1
4 7431 1 1 3 GLY H H -4.813 -13.422 -4.306 1.00 . A A . 503 GLY H 1 1
4 7432 1 1 3 GLY HA2 H -7.116 -12.848 -2.945 1.00 . A A . 503 GLY HA2 1 1
4 7433 1 1 3 GLY HA3 H -5.759 -12.774 -1.809 1.00 . A A . 503 GLY HA3 1 1
4 7434 1 1 3 GLY N N -5.485 -13.665 -3.638 1.00 . A A . 503 GLY N 1 1
4 7435 1 1 3 GLY O O -5.122 -11.080 -4.331 1.00 . A A . 503 GLY O 1 1
4 7436 1 1 4 ILE C C -5.563 -8.110 -1.782 1.00 . A A . 504 ILE C 1 1
4 7437 1 1 4 ILE CA C -6.234 -8.886 -2.912 1.00 . A A . 504 ILE CA 1 1
4 7438 1 1 4 ILE CB C -7.691 -8.276 -3.060 1.00 . A A . 504 ILE CB 1 1
4 7439 1 1 4 ILE CD1 C -9.289 -10.263 -3.301 1.00 . A A . 504 ILE CD1 1 1
4 7440 1 1 4 ILE CG1 C -8.614 -9.086 -3.981 1.00 . A A . 504 ILE CG1 1 1
4 7441 1 1 4 ILE CG2 C -7.656 -6.831 -3.517 1.00 . A A . 504 ILE CG2 1 1
4 7442 1 1 4 ILE H H -6.655 -10.540 -1.686 1.00 . A A . 504 ILE H 1 1
4 7443 1 1 4 ILE HA H -5.701 -8.755 -3.842 1.00 . A A . 504 ILE HA 1 1
4 7444 1 1 4 ILE HB H -8.112 -8.273 -2.065 1.00 . A A . 504 ILE HB 1 1
4 7445 1 1 4 ILE HD11 H -8.537 -10.927 -2.901 1.00 . A A . 504 ILE HD11 1 1
4 7446 1 1 4 ILE HD12 H -9.884 -10.796 -4.028 1.00 . A A . 504 ILE HD12 1 1
4 7447 1 1 4 ILE HD13 H -9.925 -9.908 -2.502 1.00 . A A . 504 ILE HD13 1 1
4 7448 1 1 4 ILE HG12 H -9.391 -8.440 -4.361 1.00 . A A . 504 ILE HG12 1 1
4 7449 1 1 4 ILE HG13 H -8.036 -9.468 -4.809 1.00 . A A . 504 ILE HG13 1 1
4 7450 1 1 4 ILE HG21 H -7.109 -6.239 -2.796 1.00 . A A . 504 ILE HG21 1 1
4 7451 1 1 4 ILE HG22 H -8.666 -6.457 -3.598 1.00 . A A . 504 ILE HG22 1 1
4 7452 1 1 4 ILE HG23 H -7.167 -6.776 -4.477 1.00 . A A . 504 ILE HG23 1 1
4 7453 1 1 4 ILE N N -6.274 -10.301 -2.556 1.00 . A A . 504 ILE N 1 1
4 7454 1 1 4 ILE O O -5.857 -8.360 -0.618 1.00 . A A . 504 ILE O 1 1
4 7455 1 1 5 PHE C C -4.116 -4.891 -1.643 1.00 . A A . 505 PHE C 1 1
4 7456 1 1 5 PHE CA C -4.062 -6.323 -1.127 1.00 . A A . 505 PHE CA 1 1
4 7457 1 1 5 PHE CB C -2.617 -6.734 -0.797 1.00 . A A . 505 PHE CB 1 1
4 7458 1 1 5 PHE CD1 C -2.706 -8.129 1.283 1.00 . A A . 505 PHE CD1 1 1
4 7459 1 1 5 PHE CD2 C -2.250 -9.224 -0.782 1.00 . A A . 505 PHE CD2 1 1
4 7460 1 1 5 PHE CE1 C -2.628 -9.335 1.944 1.00 . A A . 505 PHE CE1 1 1
4 7461 1 1 5 PHE CE2 C -2.172 -10.433 -0.122 1.00 . A A . 505 PHE CE2 1 1
4 7462 1 1 5 PHE CG C -2.518 -8.056 -0.087 1.00 . A A . 505 PHE CG 1 1
4 7463 1 1 5 PHE CZ C -2.359 -10.487 1.242 1.00 . A A . 505 PHE CZ 1 1
4 7464 1 1 5 PHE H H -4.361 -7.147 -3.045 1.00 . A A . 505 PHE H 1 1
4 7465 1 1 5 PHE HA H -4.666 -6.386 -0.232 1.00 . A A . 505 PHE HA 1 1
4 7466 1 1 5 PHE HB2 H -2.053 -6.806 -1.717 1.00 . A A . 505 PHE HB2 1 1
4 7467 1 1 5 PHE HB3 H -2.170 -5.978 -0.169 1.00 . A A . 505 PHE HB3 1 1
4 7468 1 1 5 PHE HD1 H -2.917 -7.226 1.837 1.00 . A A . 505 PHE HD1 1 1
4 7469 1 1 5 PHE HD2 H -2.100 -9.183 -1.851 1.00 . A A . 505 PHE HD2 1 1
4 7470 1 1 5 PHE HE1 H -2.775 -9.377 3.012 1.00 . A A . 505 PHE HE1 1 1
4 7471 1 1 5 PHE HE2 H -1.965 -11.339 -0.671 1.00 . A A . 505 PHE HE2 1 1
4 7472 1 1 5 PHE HZ H -2.299 -11.435 1.757 1.00 . A A . 505 PHE HZ 1 1
4 7473 1 1 5 PHE N N -4.663 -7.215 -2.113 1.00 . A A . 505 PHE N 1 1
4 7474 1 1 5 PHE O O -3.699 -4.615 -2.773 1.00 . A A . 505 PHE O 1 1
4 7475 1 1 6 THR C C -4.812 -1.709 -0.018 1.00 . A A . 506 THR C 1 1
4 7476 1 1 6 THR CA C -4.798 -2.614 -1.255 1.00 . A A . 506 THR CA 1 1
4 7477 1 1 6 THR CB C -6.130 -2.430 -2.077 1.00 . A A . 506 THR CB 1 1
4 7478 1 1 6 THR CG2 C -7.365 -2.670 -1.207 1.00 . A A . 506 THR CG2 1 1
4 7479 1 1 6 THR H H -4.937 -4.230 0.062 1.00 . A A . 506 THR H 1 1
4 7480 1 1 6 THR HA H -3.963 -2.359 -1.891 1.00 . A A . 506 THR HA 1 1
4 7481 1 1 6 THR HB H -6.120 -3.159 -2.871 1.00 . A A . 506 THR HB 1 1
4 7482 1 1 6 THR HG1 H -6.625 -0.507 -2.039 1.00 . A A . 506 THR HG1 1 1
4 7483 1 1 6 THR HG21 H -7.342 -3.677 -0.818 1.00 . A A . 506 THR HG21 1 1
4 7484 1 1 6 THR HG22 H -8.259 -2.527 -1.794 1.00 . A A . 506 THR HG22 1 1
4 7485 1 1 6 THR HG23 H -7.362 -1.967 -0.388 1.00 . A A . 506 THR HG23 1 1
4 7486 1 1 6 THR N N -4.646 -3.988 -0.843 1.00 . A A . 506 THR N 1 1
4 7487 1 1 6 THR O O -4.970 -2.195 1.115 1.00 . A A . 506 THR O 1 1
4 7488 1 1 6 THR OG1 O -6.213 -1.116 -2.668 1.00 . A A . 506 THR OG1 1 1
4 7489 1 1 7 PHE C C -6.100 1.111 0.842 1.00 . A A . 507 PHE C 1 1
4 7490 1 1 7 PHE CA C -4.718 0.547 0.829 1.00 . A A . 507 PHE CA 1 1
4 7491 1 1 7 PHE CB C -3.699 1.672 0.651 1.00 . A A . 507 PHE CB 1 1
4 7492 1 1 7 PHE CD1 C -1.813 1.405 2.247 1.00 . A A . 507 PHE CD1 1 1
4 7493 1 1 7 PHE CD2 C -1.465 0.762 -0.016 1.00 . A A . 507 PHE CD2 1 1
4 7494 1 1 7 PHE CE1 C -0.529 1.042 2.555 1.00 . A A . 507 PHE CE1 1 1
4 7495 1 1 7 PHE CE2 C -0.175 0.394 0.285 1.00 . A A . 507 PHE CE2 1 1
4 7496 1 1 7 PHE CG C -2.298 1.271 0.963 1.00 . A A . 507 PHE CG 1 1
4 7497 1 1 7 PHE CZ C 0.293 0.534 1.575 1.00 . A A . 507 PHE CZ 1 1
4 7498 1 1 7 PHE H H -4.466 -0.097 -1.140 1.00 . A A . 507 PHE H 1 1
4 7499 1 1 7 PHE HA H -4.543 0.053 1.774 1.00 . A A . 507 PHE HA 1 1
4 7500 1 1 7 PHE HB2 H -3.725 2.010 -0.374 1.00 . A A . 507 PHE HB2 1 1
4 7501 1 1 7 PHE HB3 H -3.966 2.493 1.298 1.00 . A A . 507 PHE HB3 1 1
4 7502 1 1 7 PHE HD1 H -2.458 1.799 3.019 1.00 . A A . 507 PHE HD1 1 1
4 7503 1 1 7 PHE HD2 H -1.837 0.652 -1.021 1.00 . A A . 507 PHE HD2 1 1
4 7504 1 1 7 PHE HE1 H -0.166 1.155 3.565 1.00 . A A . 507 PHE HE1 1 1
4 7505 1 1 7 PHE HE2 H 0.469 -0.002 -0.485 1.00 . A A . 507 PHE HE2 1 1
4 7506 1 1 7 PHE HZ H 1.301 0.245 1.822 1.00 . A A . 507 PHE HZ 1 1
4 7507 1 1 7 PHE N N -4.628 -0.428 -0.229 1.00 . A A . 507 PHE N 1 1
4 7508 1 1 7 PHE O O -6.820 1.007 -0.160 1.00 . A A . 507 PHE O 1 1
4 7509 1 1 8 GLU C C -7.611 3.730 1.831 1.00 . A A . 508 GLU C 1 1
4 7510 1 1 8 GLU CA C -7.787 2.252 2.107 1.00 . A A . 508 GLU CA 1 1
4 7511 1 1 8 GLU CB C -8.292 2.030 3.525 1.00 . A A . 508 GLU CB 1 1
4 7512 1 1 8 GLU CD C -10.232 1.894 5.092 1.00 . A A . 508 GLU CD 1 1
4 7513 1 1 8 GLU CG C -9.794 2.085 3.670 1.00 . A A . 508 GLU CG 1 1
4 7514 1 1 8 GLU H H -5.899 1.632 2.744 1.00 . A A . 508 GLU H 1 1
4 7515 1 1 8 GLU HA H -8.467 1.807 1.394 1.00 . A A . 508 GLU HA 1 1
4 7516 1 1 8 GLU HB2 H -7.946 1.070 3.876 1.00 . A A . 508 GLU HB2 1 1
4 7517 1 1 8 GLU HB3 H -7.865 2.799 4.153 1.00 . A A . 508 GLU HB3 1 1
4 7518 1 1 8 GLU HG2 H -10.141 3.049 3.330 1.00 . A A . 508 GLU HG2 1 1
4 7519 1 1 8 GLU HG3 H -10.214 1.295 3.065 1.00 . A A . 508 GLU HG3 1 1
4 7520 1 1 8 GLU N N -6.494 1.644 1.963 1.00 . A A . 508 GLU N 1 1
4 7521 1 1 8 GLU O O -8.492 4.393 1.260 1.00 . A A . 508 GLU O 1 1
4 7522 1 1 8 GLU OE1 O -10.455 0.730 5.525 1.00 . A A . 508 GLU OE1 1 1
4 7523 1 1 8 GLU OE2 O -10.354 2.894 5.821 1.00 . A A . 508 GLU OE2 1 1
4 7524 1 1 9 GLU C C -5.202 5.630 0.742 1.00 . A A . 509 GLU C 1 1
4 7525 1 1 9 GLU CA C -6.040 5.569 1.972 1.00 . A A . 509 GLU CA 1 1
4 7526 1 1 9 GLU CB C -5.144 6.132 3.074 1.00 . A A . 509 GLU CB 1 1
4 7527 1 1 9 GLU CD C -6.408 5.500 5.143 1.00 . A A . 509 GLU CD 1 1
4 7528 1 1 9 GLU CG C -5.798 6.599 4.328 1.00 . A A . 509 GLU CG 1 1
4 7529 1 1 9 GLU H H -5.828 3.633 2.700 1.00 . A A . 509 GLU H 1 1
4 7530 1 1 9 GLU HA H -6.907 6.205 1.885 1.00 . A A . 509 GLU HA 1 1
4 7531 1 1 9 GLU HB2 H -4.439 5.364 3.355 1.00 . A A . 509 GLU HB2 1 1
4 7532 1 1 9 GLU HB3 H -4.586 6.955 2.652 1.00 . A A . 509 GLU HB3 1 1
4 7533 1 1 9 GLU HG2 H -5.023 7.100 4.888 1.00 . A A . 509 GLU HG2 1 1
4 7534 1 1 9 GLU HG3 H -6.546 7.318 4.029 1.00 . A A . 509 GLU HG3 1 1
4 7535 1 1 9 GLU N N -6.451 4.220 2.221 1.00 . A A . 509 GLU N 1 1
4 7536 1 1 9 GLU O O -4.185 4.960 0.664 1.00 . A A . 509 GLU O 1 1
4 7537 1 1 9 GLU OE1 O -5.662 4.704 5.751 1.00 . A A . 509 GLU OE1 1 1
4 7538 1 1 9 GLU OE2 O -7.625 5.429 5.232 1.00 . A A . 509 GLU OE2 1 1
4 7539 1 1 10 PRO C C -3.834 7.907 -0.875 1.00 . A A . 510 PRO C 1 1
4 7540 1 1 10 PRO CA C -4.730 6.739 -1.335 1.00 . A A . 510 PRO CA 1 1
4 7541 1 1 10 PRO CB C -5.680 7.192 -2.460 1.00 . A A . 510 PRO CB 1 1
4 7542 1 1 10 PRO CD C -6.967 6.896 -0.464 1.00 . A A . 510 PRO CD 1 1
4 7543 1 1 10 PRO CG C -7.066 6.930 -1.956 1.00 . A A . 510 PRO CG 1 1
4 7544 1 1 10 PRO HA H -4.117 5.904 -1.644 1.00 . A A . 510 PRO HA 1 1
4 7545 1 1 10 PRO HB2 H -5.526 8.243 -2.651 1.00 . A A . 510 PRO HB2 1 1
4 7546 1 1 10 PRO HB3 H -5.474 6.625 -3.356 1.00 . A A . 510 PRO HB3 1 1
4 7547 1 1 10 PRO HD2 H -7.083 7.887 -0.051 1.00 . A A . 510 PRO HD2 1 1
4 7548 1 1 10 PRO HD3 H -7.702 6.219 -0.053 1.00 . A A . 510 PRO HD3 1 1
4 7549 1 1 10 PRO HG2 H -7.730 7.721 -2.270 1.00 . A A . 510 PRO HG2 1 1
4 7550 1 1 10 PRO HG3 H -7.419 5.979 -2.330 1.00 . A A . 510 PRO HG3 1 1
4 7551 1 1 10 PRO N N -5.611 6.392 -0.250 1.00 . A A . 510 PRO N 1 1
4 7552 1 1 10 PRO O O -2.749 8.142 -1.403 1.00 . A A . 510 PRO O 1 1
4 7553 1 1 11 VAL C C -3.921 9.788 2.245 1.00 . A A . 511 VAL C 1 1
4 7554 1 1 11 VAL CA C -3.671 9.780 0.741 1.00 . A A . 511 VAL CA 1 1
4 7555 1 1 11 VAL CB C -4.261 11.112 0.154 1.00 . A A . 511 VAL CB 1 1
4 7556 1 1 11 VAL CG1 C -3.662 12.327 0.813 1.00 . A A . 511 VAL CG1 1 1
4 7557 1 1 11 VAL CG2 C -4.064 11.198 -1.337 1.00 . A A . 511 VAL CG2 1 1
4 7558 1 1 11 VAL H H -5.153 8.307 0.567 1.00 . A A . 511 VAL H 1 1
4 7559 1 1 11 VAL HA H -2.607 9.748 0.560 1.00 . A A . 511 VAL HA 1 1
4 7560 1 1 11 VAL HB H -5.319 11.144 0.358 1.00 . A A . 511 VAL HB 1 1
4 7561 1 1 11 VAL HG11 H -3.863 12.301 1.874 1.00 . A A . 511 VAL HG11 1 1
4 7562 1 1 11 VAL HG12 H -4.089 13.222 0.387 1.00 . A A . 511 VAL HG12 1 1
4 7563 1 1 11 VAL HG13 H -2.596 12.312 0.651 1.00 . A A . 511 VAL HG13 1 1
4 7564 1 1 11 VAL HG21 H -4.489 10.308 -1.778 1.00 . A A . 511 VAL HG21 1 1
4 7565 1 1 11 VAL HG22 H -3.007 11.268 -1.547 1.00 . A A . 511 VAL HG22 1 1
4 7566 1 1 11 VAL HG23 H -4.571 12.073 -1.712 1.00 . A A . 511 VAL HG23 1 1
4 7567 1 1 11 VAL N N -4.315 8.611 0.158 1.00 . A A . 511 VAL N 1 1
4 7568 1 1 11 VAL O O -5.037 9.480 2.700 1.00 . A A . 511 VAL O 1 1
4 7569 1 1 12 THR C C -2.259 11.548 4.793 1.00 . A A . 512 THR C 1 1
4 7570 1 1 12 THR CA C -3.030 10.272 4.405 1.00 . A A . 512 THR CA 1 1
4 7571 1 1 12 THR CB C -2.503 8.995 5.169 1.00 . A A . 512 THR CB 1 1
4 7572 1 1 12 THR CG2 C -0.990 8.857 5.084 1.00 . A A . 512 THR CG2 1 1
4 7573 1 1 12 THR H H -2.035 10.312 2.585 1.00 . A A . 512 THR H 1 1
4 7574 1 1 12 THR HA H -4.076 10.426 4.626 1.00 . A A . 512 THR HA 1 1
4 7575 1 1 12 THR HB H -2.957 8.128 4.712 1.00 . A A . 512 THR HB 1 1
4 7576 1 1 12 THR HG1 H -3.505 8.295 6.681 1.00 . A A . 512 THR HG1 1 1
4 7577 1 1 12 THR HG21 H -0.668 7.978 5.624 1.00 . A A . 512 THR HG21 1 1
4 7578 1 1 12 THR HG22 H -0.533 9.733 5.520 1.00 . A A . 512 THR HG22 1 1
4 7579 1 1 12 THR HG23 H -0.706 8.777 4.045 1.00 . A A . 512 THR HG23 1 1
4 7580 1 1 12 THR N N -2.911 10.126 2.995 1.00 . A A . 512 THR N 1 1
4 7581 1 1 12 THR O O -1.216 11.859 4.195 1.00 . A A . 512 THR O 1 1
4 7582 1 1 12 THR OG1 O -2.886 9.021 6.546 1.00 . A A . 512 THR OG1 1 1
4 7583 1 1 13 HIS C C -1.705 13.357 7.551 1.00 . A A . 513 HIS C 1 1
4 7584 1 1 13 HIS CA C -2.156 13.543 6.145 1.00 . A A . 513 HIS CA 1 1
4 7585 1 1 13 HIS CB C -3.072 14.770 6.028 1.00 . A A . 513 HIS CB 1 1
4 7586 1 1 13 HIS CD2 C -4.306 14.596 3.773 1.00 . A A . 513 HIS CD2 1 1
4 7587 1 1 13 HIS CE1 C -3.276 16.147 2.683 1.00 . A A . 513 HIS CE1 1 1
4 7588 1 1 13 HIS CG C -3.401 15.131 4.617 1.00 . A A . 513 HIS CG 1 1
4 7589 1 1 13 HIS H H -3.675 12.082 6.083 1.00 . A A . 513 HIS H 1 1
4 7590 1 1 13 HIS HA H -1.284 13.691 5.526 1.00 . A A . 513 HIS HA 1 1
4 7591 1 1 13 HIS HB2 H -3.999 14.571 6.546 1.00 . A A . 513 HIS HB2 1 1
4 7592 1 1 13 HIS HB3 H -2.578 15.613 6.488 1.00 . A A . 513 HIS HB3 1 1
4 7593 1 1 13 HIS HD1 H -2.068 16.723 4.253 1.00 . A A . 513 HIS HD1 1 1
4 7594 1 1 13 HIS HD2 H -4.991 13.793 4.003 1.00 . A A . 513 HIS HD2 1 1
4 7595 1 1 13 HIS HE1 H -2.957 16.810 1.894 1.00 . A A . 513 HIS HE1 1 1
4 7596 1 1 13 HIS N N -2.810 12.326 5.691 1.00 . A A . 513 HIS N 1 1
4 7597 1 1 13 HIS ND1 N -2.762 16.119 3.907 1.00 . A A . 513 HIS ND1 1 1
4 7598 1 1 13 HIS NE2 N -4.225 15.242 2.546 1.00 . A A . 513 HIS NE2 1 1
4 7599 1 1 13 HIS O O -2.528 13.170 8.458 1.00 . A A . 513 HIS O 1 1
4 7600 1 1 14 VAL C C 0.671 14.318 9.701 1.00 . A A . 514 VAL C 1 1
4 7601 1 1 14 VAL CA C 0.128 13.107 9.037 1.00 . A A . 514 VAL CA 1 1
4 7602 1 1 14 VAL CB C 1.197 11.991 8.995 1.00 . A A . 514 VAL CB 1 1
4 7603 1 1 14 VAL CG1 C 0.586 10.707 8.467 1.00 . A A . 514 VAL CG1 1 1
4 7604 1 1 14 VAL CG2 C 2.403 12.409 8.157 1.00 . A A . 514 VAL CG2 1 1
4 7605 1 1 14 VAL H H 0.177 13.677 7.019 1.00 . A A . 514 VAL H 1 1
4 7606 1 1 14 VAL HA H -0.671 12.766 9.679 1.00 . A A . 514 VAL HA 1 1
4 7607 1 1 14 VAL HB H 1.526 11.809 10.008 1.00 . A A . 514 VAL HB 1 1
4 7608 1 1 14 VAL HG11 H -0.207 10.386 9.125 1.00 . A A . 514 VAL HG11 1 1
4 7609 1 1 14 VAL HG12 H 1.343 9.939 8.406 1.00 . A A . 514 VAL HG12 1 1
4 7610 1 1 14 VAL HG13 H 0.181 10.891 7.484 1.00 . A A . 514 VAL HG13 1 1
4 7611 1 1 14 VAL HG21 H 2.843 13.298 8.585 1.00 . A A . 514 VAL HG21 1 1
4 7612 1 1 14 VAL HG22 H 2.082 12.621 7.148 1.00 . A A . 514 VAL HG22 1 1
4 7613 1 1 14 VAL HG23 H 3.131 11.612 8.146 1.00 . A A . 514 VAL HG23 1 1
4 7614 1 1 14 VAL N N -0.422 13.397 7.748 1.00 . A A . 514 VAL N 1 1
4 7615 1 1 14 VAL O O 1.038 15.320 9.053 1.00 . A A . 514 VAL O 1 1
4 7616 1 1 15 SER C C 2.689 15.287 11.795 1.00 . A A . 515 SER C 1 1
4 7617 1 1 15 SER CA C 1.173 15.253 11.803 1.00 . A A . 515 SER CA 1 1
4 7618 1 1 15 SER CB C 0.650 14.979 13.183 1.00 . A A . 515 SER CB 1 1
4 7619 1 1 15 SER H H 0.412 13.415 11.447 1.00 . A A . 515 SER H 1 1
4 7620 1 1 15 SER HA H 0.773 16.199 11.473 1.00 . A A . 515 SER HA 1 1
4 7621 1 1 15 SER HB2 H 1.030 14.024 13.509 1.00 . A A . 515 SER HB2 1 1
4 7622 1 1 15 SER HB3 H 0.981 15.746 13.856 1.00 . A A . 515 SER HB3 1 1
4 7623 1 1 15 SER HG H -1.078 15.386 12.389 1.00 . A A . 515 SER HG 1 1
4 7624 1 1 15 SER N N 0.710 14.228 10.988 1.00 . A A . 515 SER N 1 1
4 7625 1 1 15 SER O O 3.340 14.301 11.500 1.00 . A A . 515 SER O 1 1
4 7626 1 1 15 SER OG O -0.763 14.921 13.177 1.00 . A A . 515 SER OG 1 1
4 7627 1 1 16 GLU C C 5.096 16.211 13.610 1.00 . A A . 516 GLU C 1 1
4 7628 1 1 16 GLU CA C 4.655 16.586 12.186 1.00 . A A . 516 GLU CA 1 1
4 7629 1 1 16 GLU CB C 4.958 18.046 11.924 1.00 . A A . 516 GLU CB 1 1
4 7630 1 1 16 GLU CD C 6.891 18.033 10.314 1.00 . A A . 516 GLU CD 1 1
4 7631 1 1 16 GLU CG C 6.403 18.393 11.671 1.00 . A A . 516 GLU CG 1 1
4 7632 1 1 16 GLU H H 2.651 17.189 12.259 1.00 . A A . 516 GLU H 1 1
4 7633 1 1 16 GLU HA H 5.145 15.968 11.450 1.00 . A A . 516 GLU HA 1 1
4 7634 1 1 16 GLU HB2 H 4.399 18.340 11.048 1.00 . A A . 516 GLU HB2 1 1
4 7635 1 1 16 GLU HB3 H 4.606 18.624 12.764 1.00 . A A . 516 GLU HB3 1 1
4 7636 1 1 16 GLU HG2 H 6.501 19.461 11.715 1.00 . A A . 516 GLU HG2 1 1
4 7637 1 1 16 GLU HG3 H 7.021 17.894 12.400 1.00 . A A . 516 GLU HG3 1 1
4 7638 1 1 16 GLU N N 3.228 16.416 12.107 1.00 . A A . 516 GLU N 1 1
4 7639 1 1 16 GLU O O 6.244 15.889 13.864 1.00 . A A . 516 GLU O 1 1
4 7640 1 1 16 GLU OE1 O 6.135 18.227 9.329 1.00 . A A . 516 GLU OE1 1 1
4 7641 1 1 16 GLU OE2 O 8.044 17.731 10.160 1.00 . A A . 516 GLU OE2 1 1
4 7642 1 1 17 SER C C 4.127 14.478 16.257 1.00 . A A . 517 SER C 1 1
4 7643 1 1 17 SER CA C 4.395 15.941 15.925 1.00 . A A . 517 SER CA 1 1
4 7644 1 1 17 SER CB C 3.511 16.852 16.768 1.00 . A A . 517 SER CB 1 1
4 7645 1 1 17 SER H H 3.208 16.378 14.268 1.00 . A A . 517 SER H 1 1
4 7646 1 1 17 SER HA H 5.428 16.175 16.131 1.00 . A A . 517 SER HA 1 1
4 7647 1 1 17 SER HB2 H 2.474 16.607 16.591 1.00 . A A . 517 SER HB2 1 1
4 7648 1 1 17 SER HB3 H 3.744 16.718 17.814 1.00 . A A . 517 SER HB3 1 1
4 7649 1 1 17 SER HG H 3.744 18.715 17.235 1.00 . A A . 517 SER HG 1 1
4 7650 1 1 17 SER N N 4.136 16.205 14.524 1.00 . A A . 517 SER N 1 1
4 7651 1 1 17 SER O O 3.996 14.098 17.420 1.00 . A A . 517 SER O 1 1
4 7652 1 1 17 SER OG O 3.732 18.208 16.414 1.00 . A A . 517 SER OG 1 1
4 7653 1 1 18 ILE C C 5.099 11.498 15.321 1.00 . A A . 518 ILE C 1 1
4 7654 1 1 18 ILE CA C 3.800 12.274 15.412 1.00 . A A . 518 ILE CA 1 1
4 7655 1 1 18 ILE CB C 2.805 11.801 14.326 1.00 . A A . 518 ILE CB 1 1
4 7656 1 1 18 ILE CD1 C 1.091 10.107 13.741 1.00 . A A . 518 ILE CD1 1 1
4 7657 1 1 18 ILE CG1 C 2.152 10.493 14.710 1.00 . A A . 518 ILE CG1 1 1
4 7658 1 1 18 ILE CG2 C 3.471 11.670 12.957 1.00 . A A . 518 ILE CG2 1 1
4 7659 1 1 18 ILE H H 4.318 13.997 14.350 1.00 . A A . 518 ILE H 1 1
4 7660 1 1 18 ILE HA H 3.349 12.116 16.381 1.00 . A A . 518 ILE HA 1 1
4 7661 1 1 18 ILE HB H 2.039 12.555 14.249 1.00 . A A . 518 ILE HB 1 1
4 7662 1 1 18 ILE HD11 H 0.545 9.257 14.113 1.00 . A A . 518 ILE HD11 1 1
4 7663 1 1 18 ILE HD12 H 1.594 9.867 12.816 1.00 . A A . 518 ILE HD12 1 1
4 7664 1 1 18 ILE HD13 H 0.455 10.971 13.603 1.00 . A A . 518 ILE HD13 1 1
4 7665 1 1 18 ILE HG12 H 2.896 9.709 14.730 1.00 . A A . 518 ILE HG12 1 1
4 7666 1 1 18 ILE HG13 H 1.698 10.586 15.686 1.00 . A A . 518 ILE HG13 1 1
4 7667 1 1 18 ILE HG21 H 2.750 11.308 12.239 1.00 . A A . 518 ILE HG21 1 1
4 7668 1 1 18 ILE HG22 H 4.302 10.983 13.016 1.00 . A A . 518 ILE HG22 1 1
4 7669 1 1 18 ILE HG23 H 3.824 12.643 12.648 1.00 . A A . 518 ILE HG23 1 1
4 7670 1 1 18 ILE N N 4.091 13.660 15.242 1.00 . A A . 518 ILE N 1 1
4 7671 1 1 18 ILE O O 6.062 11.967 14.703 1.00 . A A . 518 ILE O 1 1
4 7672 1 1 19 GLY C C 6.181 8.556 14.771 1.00 . A A . 519 GLY C 1 1
4 7673 1 1 19 GLY CA C 6.328 9.568 15.865 1.00 . A A . 519 GLY CA 1 1
4 7674 1 1 19 GLY H H 4.410 10.097 16.531 1.00 . A A . 519 GLY H 1 1
4 7675 1 1 19 GLY HA2 H 7.179 10.195 15.645 1.00 . A A . 519 GLY HA2 1 1
4 7676 1 1 19 GLY HA3 H 6.483 9.055 16.800 1.00 . A A . 519 GLY HA3 1 1
4 7677 1 1 19 GLY N N 5.161 10.378 15.964 1.00 . A A . 519 GLY N 1 1
4 7678 1 1 19 GLY O O 6.782 8.679 13.701 1.00 . A A . 519 GLY O 1 1
4 7679 1 1 20 ILE C C 3.695 6.577 13.619 1.00 . A A . 520 ILE C 1 1
4 7680 1 1 20 ILE CA C 5.114 6.525 14.106 1.00 . A A . 520 ILE CA 1 1
4 7681 1 1 20 ILE CB C 5.352 5.149 14.814 1.00 . A A . 520 ILE CB 1 1
4 7682 1 1 20 ILE CD1 C 7.844 4.973 14.184 1.00 . A A . 520 ILE CD1 1 1
4 7683 1 1 20 ILE CG1 C 6.809 4.991 15.295 1.00 . A A . 520 ILE CG1 1 1
4 7684 1 1 20 ILE CG2 C 4.943 3.974 13.924 1.00 . A A . 520 ILE CG2 1 1
4 7685 1 1 20 ILE H H 4.759 7.650 15.803 1.00 . A A . 520 ILE H 1 1
4 7686 1 1 20 ILE HA H 5.793 6.605 13.270 1.00 . A A . 520 ILE HA 1 1
4 7687 1 1 20 ILE HB H 4.703 5.134 15.678 1.00 . A A . 520 ILE HB 1 1
4 7688 1 1 20 ILE HD11 H 8.826 4.834 14.610 1.00 . A A . 520 ILE HD11 1 1
4 7689 1 1 20 ILE HD12 H 7.813 5.911 13.651 1.00 . A A . 520 ILE HD12 1 1
4 7690 1 1 20 ILE HD13 H 7.625 4.164 13.502 1.00 . A A . 520 ILE HD13 1 1
4 7691 1 1 20 ILE HG12 H 7.051 5.817 15.946 1.00 . A A . 520 ILE HG12 1 1
4 7692 1 1 20 ILE HG13 H 6.897 4.069 15.850 1.00 . A A . 520 ILE HG13 1 1
4 7693 1 1 20 ILE HG21 H 3.895 4.057 13.677 1.00 . A A . 520 ILE HG21 1 1
4 7694 1 1 20 ILE HG22 H 5.119 3.044 14.446 1.00 . A A . 520 ILE HG22 1 1
4 7695 1 1 20 ILE HG23 H 5.528 3.992 13.016 1.00 . A A . 520 ILE HG23 1 1
4 7696 1 1 20 ILE N N 5.328 7.612 15.006 1.00 . A A . 520 ILE N 1 1
4 7697 1 1 20 ILE O O 2.766 6.661 14.420 1.00 . A A . 520 ILE O 1 1
4 7698 1 1 21 MET C C 2.007 5.041 11.411 1.00 . A A . 521 MET C 1 1
4 7699 1 1 21 MET CA C 2.210 6.480 11.767 1.00 . A A . 521 MET CA 1 1
4 7700 1 1 21 MET CB C 2.003 7.374 10.524 1.00 . A A . 521 MET CB 1 1
4 7701 1 1 21 MET CE C 3.740 7.423 6.740 1.00 . A A . 521 MET CE 1 1
4 7702 1 1 21 MET CG C 2.949 7.086 9.368 1.00 . A A . 521 MET CG 1 1
4 7703 1 1 21 MET H H 4.320 6.678 11.761 1.00 . A A . 521 MET H 1 1
4 7704 1 1 21 MET HA H 1.473 6.712 12.521 1.00 . A A . 521 MET HA 1 1
4 7705 1 1 21 MET HB2 H 0.998 7.242 10.146 1.00 . A A . 521 MET HB2 1 1
4 7706 1 1 21 MET HB3 H 2.126 8.409 10.805 1.00 . A A . 521 MET HB3 1 1
4 7707 1 1 21 MET HE1 H 3.556 7.872 5.777 1.00 . A A . 521 MET HE1 1 1
4 7708 1 1 21 MET HE2 H 3.718 6.348 6.644 1.00 . A A . 521 MET HE2 1 1
4 7709 1 1 21 MET HE3 H 4.707 7.741 7.101 1.00 . A A . 521 MET HE3 1 1
4 7710 1 1 21 MET HG2 H 3.937 7.408 9.658 1.00 . A A . 521 MET HG2 1 1
4 7711 1 1 21 MET HG3 H 2.950 6.024 9.173 1.00 . A A . 521 MET HG3 1 1
4 7712 1 1 21 MET N N 3.528 6.599 12.338 1.00 . A A . 521 MET N 1 1
4 7713 1 1 21 MET O O 2.941 4.387 10.928 1.00 . A A . 521 MET O 1 1
4 7714 1 1 21 MET SD S 2.478 7.960 7.873 1.00 . A A . 521 MET SD 1 1
4 7715 1 1 22 GLU C C -0.608 3.200 10.406 1.00 . A A . 522 GLU C 1 1
4 7716 1 1 22 GLU CA C 0.526 3.182 11.386 1.00 . A A . 522 GLU CA 1 1
4 7717 1 1 22 GLU CB C 0.095 2.365 12.608 1.00 . A A . 522 GLU CB 1 1
4 7718 1 1 22 GLU CD C 0.654 3.515 14.779 1.00 . A A . 522 GLU CD 1 1
4 7719 1 1 22 GLU CG C 1.017 2.411 13.809 1.00 . A A . 522 GLU CG 1 1
4 7720 1 1 22 GLU H H 0.179 5.073 12.179 1.00 . A A . 522 GLU H 1 1
4 7721 1 1 22 GLU HA H 1.391 2.720 10.935 1.00 . A A . 522 GLU HA 1 1
4 7722 1 1 22 GLU HB2 H -0.876 2.714 12.926 1.00 . A A . 522 GLU HB2 1 1
4 7723 1 1 22 GLU HB3 H 0.000 1.341 12.293 1.00 . A A . 522 GLU HB3 1 1
4 7724 1 1 22 GLU HG2 H 0.949 1.459 14.313 1.00 . A A . 522 GLU HG2 1 1
4 7725 1 1 22 GLU HG3 H 2.028 2.562 13.460 1.00 . A A . 522 GLU HG3 1 1
4 7726 1 1 22 GLU N N 0.852 4.530 11.714 1.00 . A A . 522 GLU N 1 1
4 7727 1 1 22 GLU O O -1.733 3.527 10.769 1.00 . A A . 522 GLU O 1 1
4 7728 1 1 22 GLU OE1 O -0.217 4.344 14.466 1.00 . A A . 522 GLU OE1 1 1
4 7729 1 1 22 GLU OE2 O 1.185 3.530 15.905 1.00 . A A . 522 GLU OE2 1 1
4 7730 1 1 23 VAL C C -1.854 1.478 7.944 1.00 . A A . 523 VAL C 1 1
4 7731 1 1 23 VAL CA C -1.348 2.888 8.157 1.00 . A A . 523 VAL CA 1 1
4 7732 1 1 23 VAL CB C -0.806 3.448 6.831 1.00 . A A . 523 VAL CB 1 1
4 7733 1 1 23 VAL CG1 C -1.918 3.582 5.791 1.00 . A A . 523 VAL CG1 1 1
4 7734 1 1 23 VAL CG2 C -0.119 4.777 7.073 1.00 . A A . 523 VAL CG2 1 1
4 7735 1 1 23 VAL H H 0.601 2.657 8.955 1.00 . A A . 523 VAL H 1 1
4 7736 1 1 23 VAL HA H -2.168 3.507 8.492 1.00 . A A . 523 VAL HA 1 1
4 7737 1 1 23 VAL HB H -0.073 2.752 6.451 1.00 . A A . 523 VAL HB 1 1
4 7738 1 1 23 VAL HG11 H -2.684 4.245 6.163 1.00 . A A . 523 VAL HG11 1 1
4 7739 1 1 23 VAL HG12 H -2.351 2.611 5.596 1.00 . A A . 523 VAL HG12 1 1
4 7740 1 1 23 VAL HG13 H -1.513 3.980 4.874 1.00 . A A . 523 VAL HG13 1 1
4 7741 1 1 23 VAL HG21 H 0.672 4.622 7.792 1.00 . A A . 523 VAL HG21 1 1
4 7742 1 1 23 VAL HG22 H -0.829 5.499 7.448 1.00 . A A . 523 VAL HG22 1 1
4 7743 1 1 23 VAL HG23 H 0.308 5.128 6.148 1.00 . A A . 523 VAL HG23 1 1
4 7744 1 1 23 VAL N N -0.325 2.887 9.183 1.00 . A A . 523 VAL N 1 1
4 7745 1 1 23 VAL O O -1.055 0.558 7.762 1.00 . A A . 523 VAL O 1 1
4 7746 1 1 24 LYS C C -3.774 -0.379 6.343 1.00 . A A . 524 LYS C 1 1
4 7747 1 1 24 LYS CA C -3.796 0.024 7.804 1.00 . A A . 524 LYS CA 1 1
4 7748 1 1 24 LYS CB C -5.252 0.054 8.265 1.00 . A A . 524 LYS CB 1 1
4 7749 1 1 24 LYS CD C -4.987 -0.897 10.581 1.00 . A A . 524 LYS CD 1 1
4 7750 1 1 24 LYS CE C -5.470 -0.797 12.022 1.00 . A A . 524 LYS CE 1 1
4 7751 1 1 24 LYS CG C -5.480 0.266 9.745 1.00 . A A . 524 LYS CG 1 1
4 7752 1 1 24 LYS H H -3.723 2.098 8.170 1.00 . A A . 524 LYS H 1 1
4 7753 1 1 24 LYS HA H -3.268 -0.713 8.389 1.00 . A A . 524 LYS HA 1 1
4 7754 1 1 24 LYS HB2 H -5.744 0.863 7.746 1.00 . A A . 524 LYS HB2 1 1
4 7755 1 1 24 LYS HB3 H -5.718 -0.876 7.976 1.00 . A A . 524 LYS HB3 1 1
4 7756 1 1 24 LYS HD2 H -5.351 -1.818 10.152 1.00 . A A . 524 LYS HD2 1 1
4 7757 1 1 24 LYS HD3 H -3.908 -0.898 10.571 1.00 . A A . 524 LYS HD3 1 1
4 7758 1 1 24 LYS HE2 H -6.548 -0.848 12.033 1.00 . A A . 524 LYS HE2 1 1
4 7759 1 1 24 LYS HE3 H -5.063 -1.639 12.562 1.00 . A A . 524 LYS HE3 1 1
4 7760 1 1 24 LYS HG2 H -4.876 1.120 10.002 1.00 . A A . 524 LYS HG2 1 1
4 7761 1 1 24 LYS HG3 H -6.523 0.460 9.945 1.00 . A A . 524 LYS HG3 1 1
4 7762 1 1 24 LYS HZ1 H -5.299 1.313 12.167 1.00 . A A . 524 LYS HZ1 1 1
4 7763 1 1 24 LYS HZ2 H -4.039 0.469 12.933 1.00 . A A . 524 LYS HZ2 1 1
4 7764 1 1 24 LYS HZ3 H -5.552 0.516 13.601 1.00 . A A . 524 LYS HZ3 1 1
4 7765 1 1 24 LYS N N -3.159 1.312 8.001 1.00 . A A . 524 LYS N 1 1
4 7766 1 1 24 LYS NZ N -5.048 0.450 12.693 1.00 . A A . 524 LYS NZ 1 1
4 7767 1 1 24 LYS O O -3.681 0.465 5.447 1.00 . A A . 524 LYS O 1 1
4 7768 1 1 25 VAL C C -5.148 -3.140 4.760 1.00 . A A . 525 VAL C 1 1
4 7769 1 1 25 VAL CA C -3.933 -2.235 4.794 1.00 . A A . 525 VAL CA 1 1
4 7770 1 1 25 VAL CB C -2.667 -3.093 4.472 1.00 . A A . 525 VAL CB 1 1
4 7771 1 1 25 VAL CG1 C -2.656 -3.572 3.025 1.00 . A A . 525 VAL CG1 1 1
4 7772 1 1 25 VAL CG2 C -1.398 -2.343 4.781 1.00 . A A . 525 VAL CG2 1 1
4 7773 1 1 25 VAL H H -3.903 -2.239 6.912 1.00 . A A . 525 VAL H 1 1
4 7774 1 1 25 VAL HA H -4.041 -1.443 4.070 1.00 . A A . 525 VAL HA 1 1
4 7775 1 1 25 VAL HB H -2.706 -3.967 5.106 1.00 . A A . 525 VAL HB 1 1
4 7776 1 1 25 VAL HG11 H -3.536 -4.167 2.833 1.00 . A A . 525 VAL HG11 1 1
4 7777 1 1 25 VAL HG12 H -1.772 -4.166 2.848 1.00 . A A . 525 VAL HG12 1 1
4 7778 1 1 25 VAL HG13 H -2.651 -2.713 2.367 1.00 . A A . 525 VAL HG13 1 1
4 7779 1 1 25 VAL HG21 H -0.545 -2.966 4.551 1.00 . A A . 525 VAL HG21 1 1
4 7780 1 1 25 VAL HG22 H -1.380 -2.081 5.829 1.00 . A A . 525 VAL HG22 1 1
4 7781 1 1 25 VAL HG23 H -1.355 -1.444 4.186 1.00 . A A . 525 VAL HG23 1 1
4 7782 1 1 25 VAL N N -3.870 -1.655 6.126 1.00 . A A . 525 VAL N 1 1
4 7783 1 1 25 VAL O O -5.480 -3.742 5.788 1.00 . A A . 525 VAL O 1 1
4 7784 1 1 26 LEU C C -6.486 -5.505 3.378 1.00 . A A . 526 LEU C 1 1
4 7785 1 1 26 LEU CA C -6.970 -4.101 3.530 1.00 . A A . 526 LEU CA 1 1
4 7786 1 1 26 LEU CB C -7.935 -3.739 2.384 1.00 . A A . 526 LEU CB 1 1
4 7787 1 1 26 LEU CD1 C -9.573 -2.482 3.825 1.00 . A A . 526 LEU CD1 1 1
4 7788 1 1 26 LEU CD2 C -7.930 -1.241 2.483 1.00 . A A . 526 LEU CD2 1 1
4 7789 1 1 26 LEU CG C -8.776 -2.462 2.546 1.00 . A A . 526 LEU CG 1 1
4 7790 1 1 26 LEU H H -5.567 -2.686 2.855 1.00 . A A . 526 LEU H 1 1
4 7791 1 1 26 LEU HA H -7.499 -4.049 4.470 1.00 . A A . 526 LEU HA 1 1
4 7792 1 1 26 LEU HB2 H -7.349 -3.636 1.483 1.00 . A A . 526 LEU HB2 1 1
4 7793 1 1 26 LEU HB3 H -8.610 -4.571 2.251 1.00 . A A . 526 LEU HB3 1 1
4 7794 1 1 26 LEU HD11 H -10.145 -1.569 3.891 1.00 . A A . 526 LEU HD11 1 1
4 7795 1 1 26 LEU HD12 H -8.894 -2.530 4.663 1.00 . A A . 526 LEU HD12 1 1
4 7796 1 1 26 LEU HD13 H -10.238 -3.332 3.837 1.00 . A A . 526 LEU HD13 1 1
4 7797 1 1 26 LEU HD21 H -8.565 -0.370 2.554 1.00 . A A . 526 LEU HD21 1 1
4 7798 1 1 26 LEU HD22 H -7.383 -1.218 1.553 1.00 . A A . 526 LEU HD22 1 1
4 7799 1 1 26 LEU HD23 H -7.236 -1.241 3.310 1.00 . A A . 526 LEU HD23 1 1
4 7800 1 1 26 LEU HG H -9.497 -2.407 1.744 1.00 . A A . 526 LEU HG 1 1
4 7801 1 1 26 LEU N N -5.835 -3.212 3.641 1.00 . A A . 526 LEU N 1 1
4 7802 1 1 26 LEU O O -5.492 -5.767 2.689 1.00 . A A . 526 LEU O 1 1
4 7803 1 1 27 ARG C C -7.478 -8.468 2.891 1.00 . A A . 527 ARG C 1 1
4 7804 1 1 27 ARG CA C -6.781 -7.752 4.030 1.00 . A A . 527 ARG CA 1 1
4 7805 1 1 27 ARG CB C -7.154 -8.373 5.375 1.00 . A A . 527 ARG CB 1 1
4 7806 1 1 27 ARG CD C -7.173 -10.306 6.919 1.00 . A A . 527 ARG CD 1 1
4 7807 1 1 27 ARG CG C -6.649 -9.786 5.606 1.00 . A A . 527 ARG CG 1 1
4 7808 1 1 27 ARG CZ C -7.407 -12.681 7.643 1.00 . A A . 527 ARG CZ 1 1
4 7809 1 1 27 ARG H H -7.970 -6.119 4.505 1.00 . A A . 527 ARG H 1 1
4 7810 1 1 27 ARG HA H -5.712 -7.817 3.897 1.00 . A A . 527 ARG HA 1 1
4 7811 1 1 27 ARG HB2 H -6.761 -7.749 6.162 1.00 . A A . 527 ARG HB2 1 1
4 7812 1 1 27 ARG HB3 H -8.230 -8.383 5.453 1.00 . A A . 527 ARG HB3 1 1
4 7813 1 1 27 ARG HD2 H -6.899 -9.604 7.691 1.00 . A A . 527 ARG HD2 1 1
4 7814 1 1 27 ARG HD3 H -8.248 -10.351 6.867 1.00 . A A . 527 ARG HD3 1 1
4 7815 1 1 27 ARG HE H -5.671 -11.719 7.307 1.00 . A A . 527 ARG HE 1 1
4 7816 1 1 27 ARG HG2 H -6.991 -10.424 4.804 1.00 . A A . 527 ARG HG2 1 1
4 7817 1 1 27 ARG HG3 H -5.569 -9.779 5.635 1.00 . A A . 527 ARG HG3 1 1
4 7818 1 1 27 ARG HH11 H -9.221 -11.844 7.157 1.00 . A A . 527 ARG HH11 1 1
4 7819 1 1 27 ARG HH12 H -9.329 -13.397 7.823 1.00 . A A . 527 ARG HH12 1 1
4 7820 1 1 27 ARG HH21 H -5.818 -13.844 8.164 1.00 . A A . 527 ARG HH21 1 1
4 7821 1 1 27 ARG HH22 H -7.344 -14.572 8.414 1.00 . A A . 527 ARG HH22 1 1
4 7822 1 1 27 ARG N N -7.158 -6.389 4.024 1.00 . A A . 527 ARG N 1 1
4 7823 1 1 27 ARG NE N -6.651 -11.631 7.270 1.00 . A A . 527 ARG NE 1 1
4 7824 1 1 27 ARG NH1 N -8.735 -12.640 7.528 1.00 . A A . 527 ARG NH1 1 1
4 7825 1 1 27 ARG NH2 N -6.818 -13.774 8.096 1.00 . A A . 527 ARG NH2 1 1
4 7826 1 1 27 ARG O O -8.585 -8.098 2.485 1.00 . A A . 527 ARG O 1 1
4 7827 1 1 28 THR C C -8.575 -11.021 1.727 1.00 . A A . 528 THR C 1 1
4 7828 1 1 28 THR CA C -7.291 -10.270 1.318 1.00 . A A . 528 THR CA 1 1
4 7829 1 1 28 THR CB C -6.185 -11.274 0.898 1.00 . A A . 528 THR CB 1 1
4 7830 1 1 28 THR CG2 C -5.613 -12.023 2.103 1.00 . A A . 528 THR CG2 1 1
4 7831 1 1 28 THR H H -5.889 -9.586 2.681 1.00 . A A . 528 THR H 1 1
4 7832 1 1 28 THR HA H -7.506 -9.642 0.466 1.00 . A A . 528 THR HA 1 1
4 7833 1 1 28 THR HB H -5.390 -10.714 0.431 1.00 . A A . 528 THR HB 1 1
4 7834 1 1 28 THR HG1 H -6.326 -13.075 0.162 1.00 . A A . 528 THR HG1 1 1
4 7835 1 1 28 THR HG21 H -6.406 -12.567 2.593 1.00 . A A . 528 THR HG21 1 1
4 7836 1 1 28 THR HG22 H -5.176 -11.319 2.796 1.00 . A A . 528 THR HG22 1 1
4 7837 1 1 28 THR HG23 H -4.856 -12.716 1.768 1.00 . A A . 528 THR HG23 1 1
4 7838 1 1 28 THR N N -6.801 -9.434 2.365 1.00 . A A . 528 THR N 1 1
4 7839 1 1 28 THR O O -8.765 -11.377 2.900 1.00 . A A . 528 THR O 1 1
4 7840 1 1 28 THR OG1 O -6.687 -12.200 -0.051 1.00 . A A . 528 THR OG1 1 1
4 7841 1 1 29 SER C C -10.321 -13.488 0.926 1.00 . A A . 529 SER C 1 1
4 7842 1 1 29 SER CA C -10.670 -11.983 0.958 1.00 . A A . 529 SER CA 1 1
4 7843 1 1 29 SER CB C -11.684 -11.611 -0.150 1.00 . A A . 529 SER CB 1 1
4 7844 1 1 29 SER H H -9.275 -10.863 -0.132 1.00 . A A . 529 SER H 1 1
4 7845 1 1 29 SER HA H -11.077 -11.730 1.927 1.00 . A A . 529 SER HA 1 1
4 7846 1 1 29 SER HB2 H -11.748 -10.536 -0.229 1.00 . A A . 529 SER HB2 1 1
4 7847 1 1 29 SER HB3 H -11.326 -12.008 -1.090 1.00 . A A . 529 SER HB3 1 1
4 7848 1 1 29 SER HG H -13.609 -11.442 -0.159 1.00 . A A . 529 SER HG 1 1
4 7849 1 1 29 SER N N -9.450 -11.234 0.757 1.00 . A A . 529 SER N 1 1
4 7850 1 1 29 SER O O -11.098 -14.349 1.360 1.00 . A A . 529 SER O 1 1
4 7851 1 1 29 SER OG O -12.985 -12.133 0.100 1.00 . A A . 529 SER OG 1 1
4 7852 1 1 30 GLY C C -7.375 -15.198 1.191 1.00 . A A . 530 GLY C 1 1
4 7853 1 1 30 GLY CA C -8.633 -15.121 0.388 1.00 . A A . 530 GLY CA 1 1
4 7854 1 1 30 GLY H H -8.571 -13.057 0.075 1.00 . A A . 530 GLY H 1 1
4 7855 1 1 30 GLY HA2 H -9.364 -15.785 0.826 1.00 . A A . 530 GLY HA2 1 1
4 7856 1 1 30 GLY HA3 H -8.422 -15.417 -0.628 1.00 . A A . 530 GLY HA3 1 1
4 7857 1 1 30 GLY N N -9.137 -13.781 0.421 1.00 . A A . 530 GLY N 1 1
4 7858 1 1 30 GLY O O -6.291 -14.868 0.693 1.00 . A A . 530 GLY O 1 1
4 7859 1 1 31 ALA C C -5.924 -17.043 3.518 1.00 . A A . 531 ALA C 1 1
4 7860 1 1 31 ALA CA C -6.380 -15.616 3.328 1.00 . A A . 531 ALA CA 1 1
4 7861 1 1 31 ALA CB C -6.710 -14.959 4.663 1.00 . A A . 531 ALA CB 1 1
4 7862 1 1 31 ALA H H -8.387 -15.833 2.773 1.00 . A A . 531 ALA H 1 1
4 7863 1 1 31 ALA HA H -5.576 -15.060 2.866 1.00 . A A . 531 ALA HA 1 1
4 7864 1 1 31 ALA HB1 H -7.061 -13.952 4.491 1.00 . A A . 531 ALA HB1 1 1
4 7865 1 1 31 ALA HB2 H -5.821 -14.924 5.275 1.00 . A A . 531 ALA HB2 1 1
4 7866 1 1 31 ALA HB3 H -7.476 -15.528 5.168 1.00 . A A . 531 ALA HB3 1 1
4 7867 1 1 31 ALA N N -7.505 -15.560 2.436 1.00 . A A . 531 ALA N 1 1
4 7868 1 1 31 ALA O O -6.460 -17.782 4.340 1.00 . A A . 531 ALA O 1 1
4 7869 1 1 32 ARG C C -2.989 -18.768 3.172 1.00 . A A . 532 ARG C 1 1
4 7870 1 1 32 ARG CA C -4.447 -18.769 2.787 1.00 . A A . 532 ARG CA 1 1
4 7871 1 1 32 ARG CB C -4.662 -19.518 1.469 1.00 . A A . 532 ARG CB 1 1
4 7872 1 1 32 ARG CD C -6.661 -20.753 2.315 1.00 . A A . 532 ARG CD 1 1
4 7873 1 1 32 ARG CG C -6.109 -19.894 1.189 1.00 . A A . 532 ARG CG 1 1
4 7874 1 1 32 ARG CZ C -8.846 -21.746 2.949 1.00 . A A . 532 ARG CZ 1 1
4 7875 1 1 32 ARG H H -4.602 -16.841 2.050 1.00 . A A . 532 ARG H 1 1
4 7876 1 1 32 ARG HA H -4.989 -19.289 3.561 1.00 . A A . 532 ARG HA 1 1
4 7877 1 1 32 ARG HB2 H -4.320 -18.888 0.661 1.00 . A A . 532 ARG HB2 1 1
4 7878 1 1 32 ARG HB3 H -4.068 -20.419 1.476 1.00 . A A . 532 ARG HB3 1 1
4 7879 1 1 32 ARG HD2 H -5.984 -21.576 2.476 1.00 . A A . 532 ARG HD2 1 1
4 7880 1 1 32 ARG HD3 H -6.710 -20.154 3.211 1.00 . A A . 532 ARG HD3 1 1
4 7881 1 1 32 ARG HE H -8.238 -21.263 1.075 1.00 . A A . 532 ARG HE 1 1
4 7882 1 1 32 ARG HG2 H -6.702 -18.996 1.104 1.00 . A A . 532 ARG HG2 1 1
4 7883 1 1 32 ARG HG3 H -6.155 -20.452 0.265 1.00 . A A . 532 ARG HG3 1 1
4 7884 1 1 32 ARG HH11 H -7.622 -21.425 4.576 1.00 . A A . 532 ARG HH11 1 1
4 7885 1 1 32 ARG HH12 H -9.133 -22.119 4.940 1.00 . A A . 532 ARG HH12 1 1
4 7886 1 1 32 ARG HH21 H -10.296 -22.251 1.606 1.00 . A A . 532 ARG HH21 1 1
4 7887 1 1 32 ARG HH22 H -10.686 -22.586 3.233 1.00 . A A . 532 ARG HH22 1 1
4 7888 1 1 32 ARG N N -4.977 -17.444 2.722 1.00 . A A . 532 ARG N 1 1
4 7889 1 1 32 ARG NE N -7.998 -21.268 2.031 1.00 . A A . 532 ARG NE 1 1
4 7890 1 1 32 ARG NH1 N -8.506 -21.760 4.243 1.00 . A A . 532 ARG NH1 1 1
4 7891 1 1 32 ARG NH2 N -10.023 -22.226 2.573 1.00 . A A . 532 ARG NH2 1 1
4 7892 1 1 32 ARG O O -2.152 -18.214 2.464 1.00 . A A . 532 ARG O 1 1
4 7893 1 1 33 GLY C C -0.725 -18.274 5.293 1.00 . A A . 533 GLY C 1 1
4 7894 1 1 33 GLY CA C -1.363 -19.524 4.770 1.00 . A A . 533 GLY CA 1 1
4 7895 1 1 33 GLY H H -3.456 -19.599 4.912 1.00 . A A . 533 GLY H 1 1
4 7896 1 1 33 GLY HA2 H -1.352 -20.270 5.549 1.00 . A A . 533 GLY HA2 1 1
4 7897 1 1 33 GLY HA3 H -0.781 -19.886 3.934 1.00 . A A . 533 GLY HA3 1 1
4 7898 1 1 33 GLY N N -2.715 -19.329 4.329 1.00 . A A . 533 GLY N 1 1
4 7899 1 1 33 GLY O O -1.221 -17.663 6.239 1.00 . A A . 533 GLY O 1 1
4 7900 1 1 34 ASN C C 1.570 -16.055 3.792 1.00 . A A . 534 ASN C 1 1
4 7901 1 1 34 ASN CA C 1.129 -16.754 5.050 1.00 . A A . 534 ASN CA 1 1
4 7902 1 1 34 ASN CB C 2.344 -17.204 5.869 1.00 . A A . 534 ASN CB 1 1
4 7903 1 1 34 ASN CG C 3.300 -16.084 6.281 1.00 . A A . 534 ASN CG 1 1
4 7904 1 1 34 ASN H H 0.681 -18.412 3.909 1.00 . A A . 534 ASN H 1 1
4 7905 1 1 34 ASN HA H 0.521 -16.092 5.647 1.00 . A A . 534 ASN HA 1 1
4 7906 1 1 34 ASN HB2 H 1.978 -17.685 6.762 1.00 . A A . 534 ASN HB2 1 1
4 7907 1 1 34 ASN HB3 H 2.894 -17.932 5.293 1.00 . A A . 534 ASN HB3 1 1
4 7908 1 1 34 ASN HD21 H 1.843 -14.726 6.432 1.00 . A A . 534 ASN HD21 1 1
4 7909 1 1 34 ASN HD22 H 3.456 -14.210 6.756 1.00 . A A . 534 ASN HD22 1 1
4 7910 1 1 34 ASN N N 0.355 -17.899 4.679 1.00 . A A . 534 ASN N 1 1
4 7911 1 1 34 ASN ND2 N 2.808 -14.901 6.514 1.00 . A A . 534 ASN ND2 1 1
4 7912 1 1 34 ASN O O 2.102 -16.685 2.878 1.00 . A A . 534 ASN O 1 1
4 7913 1 1 34 ASN OD1 O 4.490 -16.307 6.415 1.00 . A A . 534 ASN OD1 1 1
4 7914 1 1 35 VAL C C 2.533 -12.863 2.997 1.00 . A A . 535 VAL C 1 1
4 7915 1 1 35 VAL CA C 1.668 -14.017 2.573 1.00 . A A . 535 VAL CA 1 1
4 7916 1 1 35 VAL CB C 0.424 -13.505 1.790 1.00 . A A . 535 VAL CB 1 1
4 7917 1 1 35 VAL CG1 C 0.836 -12.729 0.547 1.00 . A A . 535 VAL CG1 1 1
4 7918 1 1 35 VAL CG2 C -0.445 -14.673 1.399 1.00 . A A . 535 VAL CG2 1 1
4 7919 1 1 35 VAL H H 0.876 -14.328 4.470 1.00 . A A . 535 VAL H 1 1
4 7920 1 1 35 VAL HA H 2.245 -14.658 1.921 1.00 . A A . 535 VAL HA 1 1
4 7921 1 1 35 VAL HB H -0.148 -12.854 2.435 1.00 . A A . 535 VAL HB 1 1
4 7922 1 1 35 VAL HG11 H 1.451 -11.882 0.812 1.00 . A A . 535 VAL HG11 1 1
4 7923 1 1 35 VAL HG12 H -0.040 -12.386 0.011 1.00 . A A . 535 VAL HG12 1 1
4 7924 1 1 35 VAL HG13 H 1.396 -13.394 -0.094 1.00 . A A . 535 VAL HG13 1 1
4 7925 1 1 35 VAL HG21 H 0.201 -15.387 0.909 1.00 . A A . 535 VAL HG21 1 1
4 7926 1 1 35 VAL HG22 H -1.214 -14.343 0.716 1.00 . A A . 535 VAL HG22 1 1
4 7927 1 1 35 VAL HG23 H -0.882 -15.125 2.277 1.00 . A A . 535 VAL HG23 1 1
4 7928 1 1 35 VAL N N 1.309 -14.787 3.716 1.00 . A A . 535 VAL N 1 1
4 7929 1 1 35 VAL O O 2.172 -12.087 3.899 1.00 . A A . 535 VAL O 1 1
4 7930 1 1 36 ILE C C 4.389 -10.636 1.642 1.00 . A A . 536 ILE C 1 1
4 7931 1 1 36 ILE CA C 4.603 -11.736 2.651 1.00 . A A . 536 ILE CA 1 1
4 7932 1 1 36 ILE CB C 6.068 -12.253 2.615 1.00 . A A . 536 ILE CB 1 1
4 7933 1 1 36 ILE CD1 C 6.120 -12.562 5.165 1.00 . A A . 536 ILE CD1 1 1
4 7934 1 1 36 ILE CG1 C 6.338 -13.199 3.797 1.00 . A A . 536 ILE CG1 1 1
4 7935 1 1 36 ILE CG2 C 7.067 -11.111 2.594 1.00 . A A . 536 ILE CG2 1 1
4 7936 1 1 36 ILE H H 3.901 -13.476 1.732 1.00 . A A . 536 ILE H 1 1
4 7937 1 1 36 ILE HA H 4.396 -11.338 3.633 1.00 . A A . 536 ILE HA 1 1
4 7938 1 1 36 ILE HB H 6.193 -12.812 1.700 1.00 . A A . 536 ILE HB 1 1
4 7939 1 1 36 ILE HD11 H 6.376 -13.265 5.943 1.00 . A A . 536 ILE HD11 1 1
4 7940 1 1 36 ILE HD12 H 5.083 -12.276 5.263 1.00 . A A . 536 ILE HD12 1 1
4 7941 1 1 36 ILE HD13 H 6.735 -11.679 5.251 1.00 . A A . 536 ILE HD13 1 1
4 7942 1 1 36 ILE HG12 H 5.674 -14.047 3.723 1.00 . A A . 536 ILE HG12 1 1
4 7943 1 1 36 ILE HG13 H 7.359 -13.546 3.747 1.00 . A A . 536 ILE HG13 1 1
4 7944 1 1 36 ILE HG21 H 6.931 -10.519 1.701 1.00 . A A . 536 ILE HG21 1 1
4 7945 1 1 36 ILE HG22 H 8.076 -11.496 2.631 1.00 . A A . 536 ILE HG22 1 1
4 7946 1 1 36 ILE HG23 H 6.874 -10.499 3.459 1.00 . A A . 536 ILE HG23 1 1
4 7947 1 1 36 ILE N N 3.676 -12.789 2.398 1.00 . A A . 536 ILE N 1 1
4 7948 1 1 36 ILE O O 4.452 -10.873 0.425 1.00 . A A . 536 ILE O 1 1
4 7949 1 1 37 VAL C C 4.953 -7.292 1.533 1.00 . A A . 537 VAL C 1 1
4 7950 1 1 37 VAL CA C 3.856 -8.327 1.285 1.00 . A A . 537 VAL CA 1 1
4 7951 1 1 37 VAL CB C 2.473 -7.664 1.550 1.00 . A A . 537 VAL CB 1 1
4 7952 1 1 37 VAL CG1 C 2.180 -6.579 0.518 1.00 . A A . 537 VAL CG1 1 1
4 7953 1 1 37 VAL CG2 C 1.353 -8.700 1.592 1.00 . A A . 537 VAL CG2 1 1
4 7954 1 1 37 VAL H H 3.998 -9.374 3.109 1.00 . A A . 537 VAL H 1 1
4 7955 1 1 37 VAL HA H 3.894 -8.677 0.265 1.00 . A A . 537 VAL HA 1 1
4 7956 1 1 37 VAL HB H 2.530 -7.182 2.514 1.00 . A A . 537 VAL HB 1 1
4 7957 1 1 37 VAL HG11 H 1.221 -6.127 0.726 1.00 . A A . 537 VAL HG11 1 1
4 7958 1 1 37 VAL HG12 H 2.162 -7.017 -0.469 1.00 . A A . 537 VAL HG12 1 1
4 7959 1 1 37 VAL HG13 H 2.949 -5.820 0.555 1.00 . A A . 537 VAL HG13 1 1
4 7960 1 1 37 VAL HG21 H 1.536 -9.395 2.398 1.00 . A A . 537 VAL HG21 1 1
4 7961 1 1 37 VAL HG22 H 1.324 -9.244 0.660 1.00 . A A . 537 VAL HG22 1 1
4 7962 1 1 37 VAL HG23 H 0.405 -8.207 1.752 1.00 . A A . 537 VAL HG23 1 1
4 7963 1 1 37 VAL N N 4.081 -9.469 2.132 1.00 . A A . 537 VAL N 1 1
4 7964 1 1 37 VAL O O 4.964 -6.643 2.579 1.00 . A A . 537 VAL O 1 1
4 7965 1 1 38 PRO C C 6.428 -4.754 0.532 1.00 . A A . 538 PRO C 1 1
4 7966 1 1 38 PRO CA C 6.976 -6.164 0.754 1.00 . A A . 538 PRO CA 1 1
4 7967 1 1 38 PRO CB C 7.969 -6.541 -0.349 1.00 . A A . 538 PRO CB 1 1
4 7968 1 1 38 PRO CD C 6.062 -7.967 -0.602 1.00 . A A . 538 PRO CD 1 1
4 7969 1 1 38 PRO CG C 7.157 -7.269 -1.357 1.00 . A A . 538 PRO CG 1 1
4 7970 1 1 38 PRO HA H 7.454 -6.210 1.721 1.00 . A A . 538 PRO HA 1 1
4 7971 1 1 38 PRO HB2 H 8.404 -5.642 -0.761 1.00 . A A . 538 PRO HB2 1 1
4 7972 1 1 38 PRO HB3 H 8.746 -7.169 0.060 1.00 . A A . 538 PRO HB3 1 1
4 7973 1 1 38 PRO HD2 H 5.152 -7.959 -1.183 1.00 . A A . 538 PRO HD2 1 1
4 7974 1 1 38 PRO HD3 H 6.351 -8.981 -0.366 1.00 . A A . 538 PRO HD3 1 1
4 7975 1 1 38 PRO HG2 H 6.733 -6.567 -2.058 1.00 . A A . 538 PRO HG2 1 1
4 7976 1 1 38 PRO HG3 H 7.773 -7.990 -1.875 1.00 . A A . 538 PRO HG3 1 1
4 7977 1 1 38 PRO N N 5.918 -7.163 0.623 1.00 . A A . 538 PRO N 1 1
4 7978 1 1 38 PRO O O 5.423 -4.575 -0.152 1.00 . A A . 538 PRO O 1 1
4 7979 1 1 39 TYR C C 7.825 -1.494 1.108 1.00 . A A . 539 TYR C 1 1
4 7980 1 1 39 TYR CA C 6.628 -2.399 0.978 1.00 . A A . 539 TYR CA 1 1
4 7981 1 1 39 TYR CB C 5.576 -2.026 2.051 1.00 . A A . 539 TYR CB 1 1
4 7982 1 1 39 TYR CD1 C 6.039 -3.193 4.252 1.00 . A A . 539 TYR CD1 1 1
4 7983 1 1 39 TYR CD2 C 6.593 -0.885 4.086 1.00 . A A . 539 TYR CD2 1 1
4 7984 1 1 39 TYR CE1 C 6.488 -3.208 5.559 1.00 . A A . 539 TYR CE1 1 1
4 7985 1 1 39 TYR CE2 C 7.047 -0.892 5.389 1.00 . A A . 539 TYR CE2 1 1
4 7986 1 1 39 TYR CG C 6.083 -2.039 3.492 1.00 . A A . 539 TYR CG 1 1
4 7987 1 1 39 TYR CZ C 6.992 -2.055 6.121 1.00 . A A . 539 TYR CZ 1 1
4 7988 1 1 39 TYR H H 7.858 -3.965 1.658 1.00 . A A . 539 TYR H 1 1
4 7989 1 1 39 TYR HA H 6.194 -2.275 -0.002 1.00 . A A . 539 TYR HA 1 1
4 7990 1 1 39 TYR HB2 H 5.204 -1.034 1.847 1.00 . A A . 539 TYR HB2 1 1
4 7991 1 1 39 TYR HB3 H 4.757 -2.726 1.984 1.00 . A A . 539 TYR HB3 1 1
4 7992 1 1 39 TYR HD1 H 5.649 -4.095 3.804 1.00 . A A . 539 TYR HD1 1 1
4 7993 1 1 39 TYR HD2 H 6.633 0.027 3.509 1.00 . A A . 539 TYR HD2 1 1
4 7994 1 1 39 TYR HE1 H 6.437 -4.123 6.128 1.00 . A A . 539 TYR HE1 1 1
4 7995 1 1 39 TYR HE2 H 7.440 0.012 5.830 1.00 . A A . 539 TYR HE2 1 1
4 7996 1 1 39 TYR HH H 8.005 -2.837 7.549 1.00 . A A . 539 TYR HH 1 1
4 7997 1 1 39 TYR N N 7.059 -3.775 1.118 1.00 . A A . 539 TYR N 1 1
4 7998 1 1 39 TYR O O 8.848 -1.906 1.676 1.00 . A A . 539 TYR O 1 1
4 7999 1 1 39 TYR OH O 7.440 -2.064 7.425 1.00 . A A . 539 TYR OH 1 1
4 8000 1 1 40 LYS C C 8.201 2.104 0.656 1.00 . A A . 540 LYS C 1 1
4 8001 1 1 40 LYS CA C 8.762 0.696 0.726 1.00 . A A . 540 LYS CA 1 1
4 8002 1 1 40 LYS CB C 9.815 0.515 -0.372 1.00 . A A . 540 LYS CB 1 1
4 8003 1 1 40 LYS CD C 10.418 0.724 -2.774 1.00 . A A . 540 LYS CD 1 1
4 8004 1 1 40 LYS CE C 9.917 1.017 -4.167 1.00 . A A . 540 LYS CE 1 1
4 8005 1 1 40 LYS CG C 9.290 0.719 -1.780 1.00 . A A . 540 LYS CG 1 1
4 8006 1 1 40 LYS H H 6.872 -0.015 0.158 1.00 . A A . 540 LYS H 1 1
4 8007 1 1 40 LYS HA H 9.239 0.567 1.683 1.00 . A A . 540 LYS HA 1 1
4 8008 1 1 40 LYS HB2 H 10.611 1.226 -0.205 1.00 . A A . 540 LYS HB2 1 1
4 8009 1 1 40 LYS HB3 H 10.220 -0.483 -0.302 1.00 . A A . 540 LYS HB3 1 1
4 8010 1 1 40 LYS HD2 H 11.134 1.479 -2.482 1.00 . A A . 540 LYS HD2 1 1
4 8011 1 1 40 LYS HD3 H 10.892 -0.245 -2.762 1.00 . A A . 540 LYS HD3 1 1
4 8012 1 1 40 LYS HE2 H 9.274 0.206 -4.472 1.00 . A A . 540 LYS HE2 1 1
4 8013 1 1 40 LYS HE3 H 9.350 1.936 -4.134 1.00 . A A . 540 LYS HE3 1 1
4 8014 1 1 40 LYS HG2 H 8.609 -0.083 -2.024 1.00 . A A . 540 LYS HG2 1 1
4 8015 1 1 40 LYS HG3 H 8.770 1.664 -1.827 1.00 . A A . 540 LYS HG3 1 1
4 8016 1 1 40 LYS HZ1 H 11.599 0.288 -5.181 1.00 . A A . 540 LYS HZ1 1 1
4 8017 1 1 40 LYS HZ2 H 11.657 1.942 -4.864 1.00 . A A . 540 LYS HZ2 1 1
4 8018 1 1 40 LYS HZ3 H 10.660 1.357 -6.078 1.00 . A A . 540 LYS HZ3 1 1
4 8019 1 1 40 LYS N N 7.702 -0.280 0.614 1.00 . A A . 540 LYS N 1 1
4 8020 1 1 40 LYS NZ N 11.029 1.156 -5.126 1.00 . A A . 540 LYS NZ 1 1
4 8021 1 1 40 LYS O O 7.108 2.323 0.110 1.00 . A A . 540 LYS O 1 1
4 8022 1 1 41 THR C C 9.342 5.059 -0.013 1.00 . A A . 541 THR C 1 1
4 8023 1 1 41 THR CA C 8.593 4.429 1.154 1.00 . A A . 541 THR CA 1 1
4 8024 1 1 41 THR CB C 9.030 5.155 2.444 1.00 . A A . 541 THR CB 1 1
4 8025 1 1 41 THR CG2 C 8.129 4.851 3.616 1.00 . A A . 541 THR CG2 1 1
4 8026 1 1 41 THR H H 9.700 2.778 1.769 1.00 . A A . 541 THR H 1 1
4 8027 1 1 41 THR HA H 7.527 4.550 1.030 1.00 . A A . 541 THR HA 1 1
4 8028 1 1 41 THR HB H 9.010 6.215 2.239 1.00 . A A . 541 THR HB 1 1
4 8029 1 1 41 THR HG1 H 10.901 4.861 1.968 1.00 . A A . 541 THR HG1 1 1
4 8030 1 1 41 THR HG21 H 8.487 5.373 4.493 1.00 . A A . 541 THR HG21 1 1
4 8031 1 1 41 THR HG22 H 8.140 3.788 3.811 1.00 . A A . 541 THR HG22 1 1
4 8032 1 1 41 THR HG23 H 7.122 5.170 3.394 1.00 . A A . 541 THR HG23 1 1
4 8033 1 1 41 THR N N 8.919 3.033 1.231 1.00 . A A . 541 THR N 1 1
4 8034 1 1 41 THR O O 10.577 5.057 -0.026 1.00 . A A . 541 THR O 1 1
4 8035 1 1 41 THR OG1 O 10.372 4.776 2.772 1.00 . A A . 541 THR OG1 1 1
4 8036 1 1 42 ILE C C 9.392 7.682 -1.596 1.00 . A A . 542 ILE C 1 1
4 8037 1 1 42 ILE CA C 9.235 6.255 -2.084 1.00 . A A . 542 ILE CA 1 1
4 8038 1 1 42 ILE CB C 8.360 6.249 -3.398 1.00 . A A . 542 ILE CB 1 1
4 8039 1 1 42 ILE CD1 C 7.100 3.995 -3.203 1.00 . A A . 542 ILE CD1 1 1
4 8040 1 1 42 ILE CG1 C 8.111 4.829 -3.966 1.00 . A A . 542 ILE CG1 1 1
4 8041 1 1 42 ILE CG2 C 8.978 7.131 -4.475 1.00 . A A . 542 ILE CG2 1 1
4 8042 1 1 42 ILE H H 7.650 5.435 -0.968 1.00 . A A . 542 ILE H 1 1
4 8043 1 1 42 ILE HA H 10.207 5.824 -2.275 1.00 . A A . 542 ILE HA 1 1
4 8044 1 1 42 ILE HB H 7.413 6.693 -3.132 1.00 . A A . 542 ILE HB 1 1
4 8045 1 1 42 ILE HD11 H 6.970 3.039 -3.690 1.00 . A A . 542 ILE HD11 1 1
4 8046 1 1 42 ILE HD12 H 6.158 4.525 -3.170 1.00 . A A . 542 ILE HD12 1 1
4 8047 1 1 42 ILE HD13 H 7.453 3.843 -2.194 1.00 . A A . 542 ILE HD13 1 1
4 8048 1 1 42 ILE HG12 H 7.753 4.916 -4.981 1.00 . A A . 542 ILE HG12 1 1
4 8049 1 1 42 ILE HG13 H 9.048 4.292 -3.974 1.00 . A A . 542 ILE HG13 1 1
4 8050 1 1 42 ILE HG21 H 9.970 6.777 -4.708 1.00 . A A . 542 ILE HG21 1 1
4 8051 1 1 42 ILE HG22 H 9.028 8.147 -4.109 1.00 . A A . 542 ILE HG22 1 1
4 8052 1 1 42 ILE HG23 H 8.360 7.100 -5.361 1.00 . A A . 542 ILE HG23 1 1
4 8053 1 1 42 ILE N N 8.631 5.535 -0.990 1.00 . A A . 542 ILE N 1 1
4 8054 1 1 42 ILE O O 8.396 8.284 -1.194 1.00 . A A . 542 ILE O 1 1
4 8055 1 1 43 GLU C C 10.037 10.631 -1.610 1.00 . A A . 543 GLU C 1 1
4 8056 1 1 43 GLU CA C 10.933 9.535 -1.052 1.00 . A A . 543 GLU CA 1 1
4 8057 1 1 43 GLU CB C 12.396 9.913 -1.280 1.00 . A A . 543 GLU CB 1 1
4 8058 1 1 43 GLU CD C 14.817 9.487 -0.790 1.00 . A A . 543 GLU CD 1 1
4 8059 1 1 43 GLU CG C 13.406 8.989 -0.622 1.00 . A A . 543 GLU CG 1 1
4 8060 1 1 43 GLU H H 11.356 7.661 -1.972 1.00 . A A . 543 GLU H 1 1
4 8061 1 1 43 GLU HA H 10.764 9.484 0.013 1.00 . A A . 543 GLU HA 1 1
4 8062 1 1 43 GLU HB2 H 12.587 9.912 -2.343 1.00 . A A . 543 GLU HB2 1 1
4 8063 1 1 43 GLU HB3 H 12.554 10.911 -0.902 1.00 . A A . 543 GLU HB3 1 1
4 8064 1 1 43 GLU HG2 H 13.186 8.921 0.432 1.00 . A A . 543 GLU HG2 1 1
4 8065 1 1 43 GLU HG3 H 13.330 8.010 -1.071 1.00 . A A . 543 GLU HG3 1 1
4 8066 1 1 43 GLU N N 10.623 8.199 -1.598 1.00 . A A . 543 GLU N 1 1
4 8067 1 1 43 GLU O O 9.639 11.545 -0.882 1.00 . A A . 543 GLU O 1 1
4 8068 1 1 43 GLU OE1 O 15.353 9.435 -1.923 1.00 . A A . 543 GLU OE1 1 1
4 8069 1 1 43 GLU OE2 O 15.423 9.941 0.196 1.00 . A A . 543 GLU OE2 1 1
4 8070 1 1 44 GLY C C 9.675 12.809 -3.745 1.00 . A A . 544 GLY C 1 1
4 8071 1 1 44 GLY CA C 8.913 11.533 -3.532 1.00 . A A . 544 GLY CA 1 1
4 8072 1 1 44 GLY H H 10.123 9.822 -3.423 1.00 . A A . 544 GLY H 1 1
4 8073 1 1 44 GLY HA2 H 8.582 11.148 -4.485 1.00 . A A . 544 GLY HA2 1 1
4 8074 1 1 44 GLY HA3 H 8.054 11.738 -2.910 1.00 . A A . 544 GLY HA3 1 1
4 8075 1 1 44 GLY N N 9.743 10.552 -2.889 1.00 . A A . 544 GLY N 1 1
4 8076 1 1 44 GLY O O 10.282 13.016 -4.791 1.00 . A A . 544 GLY O 1 1
4 8077 1 1 45 THR C C 10.963 15.172 -1.375 1.00 . A A . 545 THR C 1 1
4 8078 1 1 45 THR CA C 10.393 14.881 -2.790 1.00 . A A . 545 THR CA 1 1
4 8079 1 1 45 THR CB C 9.488 16.034 -3.344 1.00 . A A . 545 THR CB 1 1
4 8080 1 1 45 THR CG2 C 8.274 16.270 -2.461 1.00 . A A . 545 THR CG2 1 1
4 8081 1 1 45 THR H H 9.123 13.403 -1.967 1.00 . A A . 545 THR H 1 1
4 8082 1 1 45 THR HA H 11.228 14.727 -3.460 1.00 . A A . 545 THR HA 1 1
4 8083 1 1 45 THR HB H 9.146 15.732 -4.324 1.00 . A A . 545 THR HB 1 1
4 8084 1 1 45 THR HG1 H 10.776 17.156 -4.279 1.00 . A A . 545 THR HG1 1 1
4 8085 1 1 45 THR HG21 H 7.664 17.056 -2.883 1.00 . A A . 545 THR HG21 1 1
4 8086 1 1 45 THR HG22 H 8.605 16.564 -1.476 1.00 . A A . 545 THR HG22 1 1
4 8087 1 1 45 THR HG23 H 7.694 15.362 -2.390 1.00 . A A . 545 THR HG23 1 1
4 8088 1 1 45 THR N N 9.662 13.645 -2.752 1.00 . A A . 545 THR N 1 1
4 8089 1 1 45 THR O O 11.441 16.278 -1.061 1.00 . A A . 545 THR O 1 1
4 8090 1 1 45 THR OG1 O 10.221 17.253 -3.496 1.00 . A A . 545 THR OG1 1 1
4 8091 1 1 46 ALA C C 12.879 13.609 0.815 1.00 . A A . 546 ALA C 1 1
4 8092 1 1 46 ALA CA C 11.458 14.191 0.802 1.00 . A A . 546 ALA CA 1 1
4 8093 1 1 46 ALA CB C 10.549 13.406 1.723 1.00 . A A . 546 ALA CB 1 1
4 8094 1 1 46 ALA H H 10.543 13.293 -0.845 1.00 . A A . 546 ALA H 1 1
4 8095 1 1 46 ALA HA H 11.483 15.222 1.124 1.00 . A A . 546 ALA HA 1 1
4 8096 1 1 46 ALA HB1 H 10.874 13.519 2.747 1.00 . A A . 546 ALA HB1 1 1
4 8097 1 1 46 ALA HB2 H 10.598 12.362 1.449 1.00 . A A . 546 ALA HB2 1 1
4 8098 1 1 46 ALA HB3 H 9.533 13.752 1.615 1.00 . A A . 546 ALA HB3 1 1
4 8099 1 1 46 ALA N N 10.929 14.143 -0.542 1.00 . A A . 546 ALA N 1 1
4 8100 1 1 46 ALA O O 13.481 13.407 -0.244 1.00 . A A . 546 ALA O 1 1
4 8101 1 1 47 ARG C C 14.679 11.718 3.168 1.00 . A A . 547 ARG C 1 1
4 8102 1 1 47 ARG CA C 14.743 12.821 2.126 1.00 . A A . 547 ARG CA 1 1
4 8103 1 1 47 ARG CB C 15.679 13.934 2.619 1.00 . A A . 547 ARG CB 1 1
4 8104 1 1 47 ARG CD C 17.740 12.422 2.804 1.00 . A A . 547 ARG CD 1 1
4 8105 1 1 47 ARG CG C 17.176 13.750 2.343 1.00 . A A . 547 ARG CG 1 1
4 8106 1 1 47 ARG CZ C 20.042 11.589 2.297 1.00 . A A . 547 ARG CZ 1 1
4 8107 1 1 47 ARG H H 12.905 13.480 2.816 1.00 . A A . 547 ARG H 1 1
4 8108 1 1 47 ARG HA H 15.088 12.440 1.176 1.00 . A A . 547 ARG HA 1 1
4 8109 1 1 47 ARG HB2 H 15.376 14.863 2.160 1.00 . A A . 547 ARG HB2 1 1
4 8110 1 1 47 ARG HB3 H 15.547 14.027 3.688 1.00 . A A . 547 ARG HB3 1 1
4 8111 1 1 47 ARG HD2 H 17.283 12.170 3.748 1.00 . A A . 547 ARG HD2 1 1
4 8112 1 1 47 ARG HD3 H 17.439 11.670 2.092 1.00 . A A . 547 ARG HD3 1 1
4 8113 1 1 47 ARG HE H 19.558 13.080 3.581 1.00 . A A . 547 ARG HE 1 1
4 8114 1 1 47 ARG HG2 H 17.308 13.796 1.280 1.00 . A A . 547 ARG HG2 1 1
4 8115 1 1 47 ARG HG3 H 17.724 14.553 2.813 1.00 . A A . 547 ARG HG3 1 1
4 8116 1 1 47 ARG HH11 H 18.670 10.886 0.966 1.00 . A A . 547 ARG HH11 1 1
4 8117 1 1 47 ARG HH12 H 20.212 10.198 0.806 1.00 . A A . 547 ARG HH12 1 1
4 8118 1 1 47 ARG HH21 H 21.682 12.125 3.380 1.00 . A A . 547 ARG HH21 1 1
4 8119 1 1 47 ARG HH22 H 21.981 10.942 2.197 1.00 . A A . 547 ARG HH22 1 1
4 8120 1 1 47 ARG N N 13.411 13.347 1.989 1.00 . A A . 547 ARG N 1 1
4 8121 1 1 47 ARG NE N 19.209 12.432 2.919 1.00 . A A . 547 ARG NE 1 1
4 8122 1 1 47 ARG NH1 N 19.617 10.841 1.295 1.00 . A A . 547 ARG NH1 1 1
4 8123 1 1 47 ARG NH2 N 21.318 11.544 2.648 1.00 . A A . 547 ARG NH2 1 1
4 8124 1 1 47 ARG O O 14.262 11.963 4.311 1.00 . A A . 547 ARG O 1 1
4 8125 1 1 48 GLY C C 16.233 9.410 4.670 1.00 . A A . 548 GLY C 1 1
4 8126 1 1 48 GLY CA C 15.070 9.404 3.688 1.00 . A A . 548 GLY CA 1 1
4 8127 1 1 48 GLY H H 15.409 10.445 1.855 1.00 . A A . 548 GLY H 1 1
4 8128 1 1 48 GLY HA2 H 14.144 9.412 4.244 1.00 . A A . 548 GLY HA2 1 1
4 8129 1 1 48 GLY HA3 H 15.115 8.497 3.102 1.00 . A A . 548 GLY HA3 1 1
4 8130 1 1 48 GLY N N 15.089 10.541 2.787 1.00 . A A . 548 GLY N 1 1
4 8131 1 1 48 GLY O O 16.752 10.474 5.027 1.00 . A A . 548 GLY O 1 1
4 8132 1 1 49 GLY C C 17.575 8.746 7.398 1.00 . A A . 549 GLY C 1 1
4 8133 1 1 49 GLY CA C 17.739 8.074 6.043 1.00 . A A . 549 GLY CA 1 1
4 8134 1 1 49 GLY H H 16.133 7.421 4.841 1.00 . A A . 549 GLY H 1 1
4 8135 1 1 49 GLY HA2 H 17.901 7.019 6.205 1.00 . A A . 549 GLY HA2 1 1
4 8136 1 1 49 GLY HA3 H 18.615 8.479 5.559 1.00 . A A . 549 GLY HA3 1 1
4 8137 1 1 49 GLY N N 16.607 8.235 5.136 1.00 . A A . 549 GLY N 1 1
4 8138 1 1 49 GLY O O 18.534 8.842 8.158 1.00 . A A . 549 GLY O 1 1
4 8139 1 1 50 GLY C C 16.501 11.354 8.889 1.00 . A A . 550 GLY C 1 1
4 8140 1 1 50 GLY CA C 16.168 9.875 8.962 1.00 . A A . 550 GLY CA 1 1
4 8141 1 1 50 GLY H H 15.622 9.122 7.094 1.00 . A A . 550 GLY H 1 1
4 8142 1 1 50 GLY HA2 H 15.136 9.749 9.252 1.00 . A A . 550 GLY HA2 1 1
4 8143 1 1 50 GLY HA3 H 16.801 9.412 9.704 1.00 . A A . 550 GLY HA3 1 1
4 8144 1 1 50 GLY N N 16.381 9.214 7.709 1.00 . A A . 550 GLY N 1 1
4 8145 1 1 50 GLY O O 16.652 12.006 9.916 1.00 . A A . 550 GLY O 1 1
4 8146 1 1 51 GLU C C 15.628 14.087 7.514 1.00 . A A . 551 GLU C 1 1
4 8147 1 1 51 GLU CA C 16.931 13.296 7.492 1.00 . A A . 551 GLU CA 1 1
4 8148 1 1 51 GLU CB C 17.723 13.510 6.188 1.00 . A A . 551 GLU CB 1 1
4 8149 1 1 51 GLU CD C 19.152 15.065 4.785 1.00 . A A . 551 GLU CD 1 1
4 8150 1 1 51 GLU CG C 18.090 14.961 5.851 1.00 . A A . 551 GLU CG 1 1
4 8151 1 1 51 GLU H H 16.567 11.295 6.891 1.00 . A A . 551 GLU H 1 1
4 8152 1 1 51 GLU HA H 17.531 13.613 8.332 1.00 . A A . 551 GLU HA 1 1
4 8153 1 1 51 GLU HB2 H 18.634 12.932 6.221 1.00 . A A . 551 GLU HB2 1 1
4 8154 1 1 51 GLU HB3 H 17.105 13.132 5.388 1.00 . A A . 551 GLU HB3 1 1
4 8155 1 1 51 GLU HG2 H 17.213 15.384 5.378 1.00 . A A . 551 GLU HG2 1 1
4 8156 1 1 51 GLU HG3 H 18.385 15.514 6.729 1.00 . A A . 551 GLU HG3 1 1
4 8157 1 1 51 GLU N N 16.645 11.878 7.678 1.00 . A A . 551 GLU N 1 1
4 8158 1 1 51 GLU O O 15.411 14.927 8.395 1.00 . A A . 551 GLU O 1 1
4 8159 1 1 51 GLU OE1 O 20.142 14.312 4.837 1.00 . A A . 551 GLU OE1 1 1
4 8160 1 1 51 GLU OE2 O 18.998 15.855 3.840 1.00 . A A . 551 GLU OE2 1 1
4 8161 1 1 52 ASP C C 12.403 13.447 6.983 1.00 . A A . 552 ASP C 1 1
4 8162 1 1 52 ASP CA C 13.448 14.436 6.519 1.00 . A A . 552 ASP CA 1 1
4 8163 1 1 52 ASP CB C 13.143 14.939 5.104 1.00 . A A . 552 ASP CB 1 1
4 8164 1 1 52 ASP CG C 11.814 15.651 4.984 1.00 . A A . 552 ASP CG 1 1
4 8165 1 1 52 ASP H H 14.981 13.121 5.896 1.00 . A A . 552 ASP H 1 1
4 8166 1 1 52 ASP HA H 13.458 15.263 7.213 1.00 . A A . 552 ASP HA 1 1
4 8167 1 1 52 ASP HB2 H 13.920 15.623 4.797 1.00 . A A . 552 ASP HB2 1 1
4 8168 1 1 52 ASP HB3 H 13.141 14.089 4.437 1.00 . A A . 552 ASP HB3 1 1
4 8169 1 1 52 ASP N N 14.755 13.793 6.575 1.00 . A A . 552 ASP N 1 1
4 8170 1 1 52 ASP O O 11.450 13.801 7.665 1.00 . A A . 552 ASP O 1 1
4 8171 1 1 52 ASP OD1 O 10.801 15.006 4.713 1.00 . A A . 552 ASP OD1 1 1
4 8172 1 1 52 ASP OD2 O 11.767 16.921 5.139 1.00 . A A . 552 ASP OD2 1 1
4 8173 1 1 53 PHE C C 12.625 9.882 7.214 1.00 . A A . 553 PHE C 1 1
4 8174 1 1 53 PHE CA C 11.779 11.133 7.106 1.00 . A A . 553 PHE CA 1 1
4 8175 1 1 53 PHE CB C 10.545 10.891 6.225 1.00 . A A . 553 PHE CB 1 1
4 8176 1 1 53 PHE CD1 C 11.364 10.732 3.853 1.00 . A A . 553 PHE CD1 1 1
4 8177 1 1 53 PHE CD2 C 10.360 8.825 4.837 1.00 . A A . 553 PHE CD2 1 1
4 8178 1 1 53 PHE CE1 C 11.539 10.033 2.674 1.00 . A A . 553 PHE CE1 1 1
4 8179 1 1 53 PHE CE2 C 10.535 8.120 3.672 1.00 . A A . 553 PHE CE2 1 1
4 8180 1 1 53 PHE CG C 10.776 10.134 4.943 1.00 . A A . 553 PHE CG 1 1
4 8181 1 1 53 PHE CZ C 11.124 8.723 2.585 1.00 . A A . 553 PHE CZ 1 1
4 8182 1 1 53 PHE H H 13.332 11.964 6.005 1.00 . A A . 553 PHE H 1 1
4 8183 1 1 53 PHE HA H 11.458 11.429 8.093 1.00 . A A . 553 PHE HA 1 1
4 8184 1 1 53 PHE HB2 H 9.813 10.337 6.794 1.00 . A A . 553 PHE HB2 1 1
4 8185 1 1 53 PHE HB3 H 10.122 11.852 5.972 1.00 . A A . 553 PHE HB3 1 1
4 8186 1 1 53 PHE HD1 H 11.693 11.756 3.933 1.00 . A A . 553 PHE HD1 1 1
4 8187 1 1 53 PHE HD2 H 9.902 8.355 5.696 1.00 . A A . 553 PHE HD2 1 1
4 8188 1 1 53 PHE HE1 H 12.003 10.514 1.826 1.00 . A A . 553 PHE HE1 1 1
4 8189 1 1 53 PHE HE2 H 10.206 7.094 3.613 1.00 . A A . 553 PHE HE2 1 1
4 8190 1 1 53 PHE HZ H 11.257 8.169 1.668 1.00 . A A . 553 PHE HZ 1 1
4 8191 1 1 53 PHE N N 12.604 12.194 6.622 1.00 . A A . 553 PHE N 1 1
4 8192 1 1 53 PHE O O 13.729 9.816 6.640 1.00 . A A . 553 PHE O 1 1
4 8193 1 1 54 GLU C C 12.283 6.745 7.041 1.00 . A A . 554 GLU C 1 1
4 8194 1 1 54 GLU CA C 12.859 7.686 8.100 1.00 . A A . 554 GLU CA 1 1
4 8195 1 1 54 GLU CB C 12.618 7.167 9.525 1.00 . A A . 554 GLU CB 1 1
4 8196 1 1 54 GLU CD C 13.877 4.971 9.299 1.00 . A A . 554 GLU CD 1 1
4 8197 1 1 54 GLU CG C 13.674 6.226 10.091 1.00 . A A . 554 GLU CG 1 1
4 8198 1 1 54 GLU H H 11.292 9.016 8.407 1.00 . A A . 554 GLU H 1 1
4 8199 1 1 54 GLU HA H 13.913 7.847 7.928 1.00 . A A . 554 GLU HA 1 1
4 8200 1 1 54 GLU HB2 H 12.558 8.022 10.181 1.00 . A A . 554 GLU HB2 1 1
4 8201 1 1 54 GLU HB3 H 11.662 6.668 9.550 1.00 . A A . 554 GLU HB3 1 1
4 8202 1 1 54 GLU HG2 H 14.617 6.750 10.128 1.00 . A A . 554 GLU HG2 1 1
4 8203 1 1 54 GLU HG3 H 13.386 5.957 11.097 1.00 . A A . 554 GLU HG3 1 1
4 8204 1 1 54 GLU N N 12.157 8.922 7.949 1.00 . A A . 554 GLU N 1 1
4 8205 1 1 54 GLU O O 11.105 6.384 7.101 1.00 . A A . 554 GLU O 1 1
4 8206 1 1 54 GLU OE1 O 13.141 3.988 9.510 1.00 . A A . 554 GLU OE1 1 1
4 8207 1 1 54 GLU OE2 O 14.799 4.934 8.471 1.00 . A A . 554 GLU OE2 1 1
4 8208 1 1 55 ASP C C 12.595 4.148 5.300 1.00 . A A . 555 ASP C 1 1
4 8209 1 1 55 ASP CA C 12.595 5.609 4.934 1.00 . A A . 555 ASP CA 1 1
4 8210 1 1 55 ASP CB C 13.369 5.868 3.615 1.00 . A A . 555 ASP CB 1 1
4 8211 1 1 55 ASP CG C 14.777 5.340 3.599 1.00 . A A . 555 ASP CG 1 1
4 8212 1 1 55 ASP H H 14.029 6.660 6.080 1.00 . A A . 555 ASP H 1 1
4 8213 1 1 55 ASP HA H 11.563 5.897 4.793 1.00 . A A . 555 ASP HA 1 1
4 8214 1 1 55 ASP HB2 H 12.834 5.401 2.802 1.00 . A A . 555 ASP HB2 1 1
4 8215 1 1 55 ASP HB3 H 13.398 6.933 3.440 1.00 . A A . 555 ASP HB3 1 1
4 8216 1 1 55 ASP N N 13.083 6.411 6.046 1.00 . A A . 555 ASP N 1 1
4 8217 1 1 55 ASP O O 13.626 3.566 5.676 1.00 . A A . 555 ASP O 1 1
4 8218 1 1 55 ASP OD1 O 15.629 5.861 4.352 1.00 . A A . 555 ASP OD1 1 1
4 8219 1 1 55 ASP OD2 O 15.060 4.391 2.830 1.00 . A A . 555 ASP OD2 1 1
4 8220 1 1 56 THR C C 10.875 1.331 4.455 1.00 . A A . 556 THR C 1 1
4 8221 1 1 56 THR CA C 11.298 2.217 5.616 1.00 . A A . 556 THR CA 1 1
4 8222 1 1 56 THR CB C 10.301 2.115 6.823 1.00 . A A . 556 THR CB 1 1
4 8223 1 1 56 THR CG2 C 8.916 2.605 6.450 1.00 . A A . 556 THR CG2 1 1
4 8224 1 1 56 THR H H 10.712 4.017 4.758 1.00 . A A . 556 THR H 1 1
4 8225 1 1 56 THR HA H 12.265 1.880 5.954 1.00 . A A . 556 THR HA 1 1
4 8226 1 1 56 THR HB H 10.686 2.745 7.613 1.00 . A A . 556 THR HB 1 1
4 8227 1 1 56 THR HG1 H 9.521 0.755 7.996 1.00 . A A . 556 THR HG1 1 1
4 8228 1 1 56 THR HG21 H 8.973 3.644 6.157 1.00 . A A . 556 THR HG21 1 1
4 8229 1 1 56 THR HG22 H 8.265 2.506 7.306 1.00 . A A . 556 THR HG22 1 1
4 8230 1 1 56 THR HG23 H 8.532 2.017 5.629 1.00 . A A . 556 THR HG23 1 1
4 8231 1 1 56 THR N N 11.463 3.553 5.189 1.00 . A A . 556 THR N 1 1
4 8232 1 1 56 THR O O 10.119 1.741 3.560 1.00 . A A . 556 THR O 1 1
4 8233 1 1 56 THR OG1 O 10.207 0.766 7.317 1.00 . A A . 556 THR OG1 1 1
4 8234 1 1 57 CYS C C 11.190 -2.148 4.225 1.00 . A A . 557 CYS C 1 1
4 8235 1 1 57 CYS CA C 11.124 -0.838 3.499 1.00 . A A . 557 CYS CA 1 1
4 8236 1 1 57 CYS CB C 12.105 -0.770 2.316 1.00 . A A . 557 CYS CB 1 1
4 8237 1 1 57 CYS H H 12.059 -0.069 5.154 1.00 . A A . 557 CYS H 1 1
4 8238 1 1 57 CYS HA H 10.113 -0.690 3.149 1.00 . A A . 557 CYS HA 1 1
4 8239 1 1 57 CYS HB2 H 11.996 -1.661 1.717 1.00 . A A . 557 CYS HB2 1 1
4 8240 1 1 57 CYS HB3 H 11.864 0.091 1.709 1.00 . A A . 557 CYS HB3 1 1
4 8241 1 1 57 CYS HG H 13.891 -0.586 4.112 1.00 . A A . 557 CYS HG 1 1
4 8242 1 1 57 CYS N N 11.415 0.166 4.449 1.00 . A A . 557 CYS N 1 1
4 8243 1 1 57 CYS O O 12.105 -2.367 5.017 1.00 . A A . 557 CYS O 1 1
4 8244 1 1 57 CYS SG S 13.851 -0.643 2.786 1.00 . A A . 557 CYS SG 1 1
4 8245 1 1 58 GLY C C 9.207 -5.123 4.160 1.00 . A A . 558 GLY C 1 1
4 8246 1 1 58 GLY CA C 10.193 -4.195 4.743 1.00 . A A . 558 GLY CA 1 1
4 8247 1 1 58 GLY H H 9.549 -2.820 3.332 1.00 . A A . 558 GLY H 1 1
4 8248 1 1 58 GLY HA2 H 11.171 -4.652 4.730 1.00 . A A . 558 GLY HA2 1 1
4 8249 1 1 58 GLY HA3 H 9.913 -3.977 5.762 1.00 . A A . 558 GLY HA3 1 1
4 8250 1 1 58 GLY N N 10.234 -2.985 4.017 1.00 . A A . 558 GLY N 1 1
4 8251 1 1 58 GLY O O 8.873 -5.010 2.970 1.00 . A A . 558 GLY O 1 1
4 8252 1 1 59 GLU C C 6.707 -7.231 5.586 1.00 . A A . 559 GLU C 1 1
4 8253 1 1 59 GLU CA C 7.807 -7.036 4.550 1.00 . A A . 559 GLU CA 1 1
4 8254 1 1 59 GLU CB C 8.614 -8.317 4.397 1.00 . A A . 559 GLU CB 1 1
4 8255 1 1 59 GLU CD C 10.625 -9.439 3.385 1.00 . A A . 559 GLU CD 1 1
4 8256 1 1 59 GLU CG C 9.667 -8.286 3.291 1.00 . A A . 559 GLU CG 1 1
4 8257 1 1 59 GLU H H 8.913 -5.948 5.933 1.00 . A A . 559 GLU H 1 1
4 8258 1 1 59 GLU HA H 7.375 -6.778 3.596 1.00 . A A . 559 GLU HA 1 1
4 8259 1 1 59 GLU HB2 H 9.141 -8.461 5.326 1.00 . A A . 559 GLU HB2 1 1
4 8260 1 1 59 GLU HB3 H 7.945 -9.142 4.226 1.00 . A A . 559 GLU HB3 1 1
4 8261 1 1 59 GLU HG2 H 9.170 -8.329 2.334 1.00 . A A . 559 GLU HG2 1 1
4 8262 1 1 59 GLU HG3 H 10.223 -7.364 3.365 1.00 . A A . 559 GLU HG3 1 1
4 8263 1 1 59 GLU N N 8.698 -5.994 4.976 1.00 . A A . 559 GLU N 1 1
4 8264 1 1 59 GLU O O 6.987 -7.430 6.766 1.00 . A A . 559 GLU O 1 1
4 8265 1 1 59 GLU OE1 O 11.604 -9.338 4.155 1.00 . A A . 559 GLU OE1 1 1
4 8266 1 1 59 GLU OE2 O 10.424 -10.469 2.714 1.00 . A A . 559 GLU OE2 1 1
4 8267 1 1 60 LEU C C 3.930 -8.797 6.012 1.00 . A A . 560 LEU C 1 1
4 8268 1 1 60 LEU CA C 4.335 -7.345 6.020 1.00 . A A . 560 LEU CA 1 1
4 8269 1 1 60 LEU CB C 3.159 -6.462 5.605 1.00 . A A . 560 LEU CB 1 1
4 8270 1 1 60 LEU CD1 C 2.182 -4.198 5.215 1.00 . A A . 560 LEU CD1 1 1
4 8271 1 1 60 LEU CD2 C 3.583 -4.603 7.231 1.00 . A A . 560 LEU CD2 1 1
4 8272 1 1 60 LEU CG C 3.363 -4.960 5.768 1.00 . A A . 560 LEU CG 1 1
4 8273 1 1 60 LEU H H 5.314 -6.943 4.203 1.00 . A A . 560 LEU H 1 1
4 8274 1 1 60 LEU HA H 4.634 -7.081 7.024 1.00 . A A . 560 LEU HA 1 1
4 8275 1 1 60 LEU HB2 H 2.942 -6.662 4.566 1.00 . A A . 560 LEU HB2 1 1
4 8276 1 1 60 LEU HB3 H 2.301 -6.750 6.194 1.00 . A A . 560 LEU HB3 1 1
4 8277 1 1 60 LEU HD11 H 2.364 -3.142 5.351 1.00 . A A . 560 LEU HD11 1 1
4 8278 1 1 60 LEU HD12 H 1.285 -4.485 5.746 1.00 . A A . 560 LEU HD12 1 1
4 8279 1 1 60 LEU HD13 H 2.074 -4.413 4.162 1.00 . A A . 560 LEU HD13 1 1
4 8280 1 1 60 LEU HD21 H 2.741 -4.938 7.819 1.00 . A A . 560 LEU HD21 1 1
4 8281 1 1 60 LEU HD22 H 3.673 -3.530 7.325 1.00 . A A . 560 LEU HD22 1 1
4 8282 1 1 60 LEU HD23 H 4.487 -5.069 7.593 1.00 . A A . 560 LEU HD23 1 1
4 8283 1 1 60 LEU HG H 4.242 -4.661 5.215 1.00 . A A . 560 LEU HG 1 1
4 8284 1 1 60 LEU N N 5.477 -7.142 5.154 1.00 . A A . 560 LEU N 1 1
4 8285 1 1 60 LEU O O 3.856 -9.425 4.954 1.00 . A A . 560 LEU O 1 1
4 8286 1 1 61 GLU C C 1.827 -10.879 7.576 1.00 . A A . 561 GLU C 1 1
4 8287 1 1 61 GLU CA C 3.341 -10.697 7.358 1.00 . A A . 561 GLU CA 1 1
4 8288 1 1 61 GLU CB C 4.169 -11.263 8.529 1.00 . A A . 561 GLU CB 1 1
4 8289 1 1 61 GLU CD C 4.907 -13.234 9.898 1.00 . A A . 561 GLU CD 1 1
4 8290 1 1 61 GLU CG C 3.954 -12.732 8.840 1.00 . A A . 561 GLU CG 1 1
4 8291 1 1 61 GLU H H 3.721 -8.746 7.978 1.00 . A A . 561 GLU H 1 1
4 8292 1 1 61 GLU HA H 3.623 -11.221 6.457 1.00 . A A . 561 GLU HA 1 1
4 8293 1 1 61 GLU HB2 H 5.218 -11.128 8.306 1.00 . A A . 561 GLU HB2 1 1
4 8294 1 1 61 GLU HB3 H 3.937 -10.692 9.416 1.00 . A A . 561 GLU HB3 1 1
4 8295 1 1 61 GLU HG2 H 2.940 -12.888 9.174 1.00 . A A . 561 GLU HG2 1 1
4 8296 1 1 61 GLU HG3 H 4.132 -13.290 7.934 1.00 . A A . 561 GLU HG3 1 1
4 8297 1 1 61 GLU N N 3.677 -9.315 7.182 1.00 . A A . 561 GLU N 1 1
4 8298 1 1 61 GLU O O 1.303 -10.600 8.652 1.00 . A A . 561 GLU O 1 1
4 8299 1 1 61 GLU OE1 O 4.769 -12.853 11.079 1.00 . A A . 561 GLU OE1 1 1
4 8300 1 1 61 GLU OE2 O 5.817 -14.023 9.563 1.00 . A A . 561 GLU OE2 1 1
4 8301 1 1 62 PHE C C -0.443 -13.086 6.694 1.00 . A A . 562 PHE C 1 1
4 8302 1 1 62 PHE CA C -0.282 -11.602 6.605 1.00 . A A . 562 PHE CA 1 1
4 8303 1 1 62 PHE CB C -1.052 -11.118 5.382 1.00 . A A . 562 PHE CB 1 1
4 8304 1 1 62 PHE CD1 C -0.634 -8.706 4.867 1.00 . A A . 562 PHE CD1 1 1
4 8305 1 1 62 PHE CD2 C -2.694 -9.322 5.900 1.00 . A A . 562 PHE CD2 1 1
4 8306 1 1 62 PHE CE1 C -1.042 -7.387 4.836 1.00 . A A . 562 PHE CE1 1 1
4 8307 1 1 62 PHE CE2 C -3.104 -8.006 5.882 1.00 . A A . 562 PHE CE2 1 1
4 8308 1 1 62 PHE CG C -1.454 -9.683 5.395 1.00 . A A . 562 PHE CG 1 1
4 8309 1 1 62 PHE CZ C -2.281 -7.037 5.346 1.00 . A A . 562 PHE CZ 1 1
4 8310 1 1 62 PHE H H 1.598 -11.379 5.662 1.00 . A A . 562 PHE H 1 1
4 8311 1 1 62 PHE HA H -0.691 -11.141 7.491 1.00 . A A . 562 PHE HA 1 1
4 8312 1 1 62 PHE HB2 H -0.438 -11.270 4.507 1.00 . A A . 562 PHE HB2 1 1
4 8313 1 1 62 PHE HB3 H -1.945 -11.717 5.283 1.00 . A A . 562 PHE HB3 1 1
4 8314 1 1 62 PHE HD1 H 0.334 -8.989 4.480 1.00 . A A . 562 PHE HD1 1 1
4 8315 1 1 62 PHE HD2 H -3.333 -10.086 6.325 1.00 . A A . 562 PHE HD2 1 1
4 8316 1 1 62 PHE HE1 H -0.392 -6.631 4.422 1.00 . A A . 562 PHE HE1 1 1
4 8317 1 1 62 PHE HE2 H -4.072 -7.735 6.280 1.00 . A A . 562 PHE HE2 1 1
4 8318 1 1 62 PHE HZ H -2.604 -6.008 5.324 1.00 . A A . 562 PHE HZ 1 1
4 8319 1 1 62 PHE N N 1.139 -11.277 6.528 1.00 . A A . 562 PHE N 1 1
4 8320 1 1 62 PHE O O 0.324 -13.826 6.084 1.00 . A A . 562 PHE O 1 1
4 8321 1 1 63 GLN C C -3.113 -15.263 7.520 1.00 . A A . 563 GLN C 1 1
4 8322 1 1 63 GLN CA C -1.633 -14.962 7.573 1.00 . A A . 563 GLN CA 1 1
4 8323 1 1 63 GLN CB C -1.032 -15.489 8.893 1.00 . A A . 563 GLN CB 1 1
4 8324 1 1 63 GLN CD C 1.033 -15.749 10.333 1.00 . A A . 563 GLN CD 1 1
4 8325 1 1 63 GLN CG C 0.439 -15.157 9.079 1.00 . A A . 563 GLN CG 1 1
4 8326 1 1 63 GLN H H -2.029 -12.923 7.885 1.00 . A A . 563 GLN H 1 1
4 8327 1 1 63 GLN HA H -1.149 -15.459 6.746 1.00 . A A . 563 GLN HA 1 1
4 8328 1 1 63 GLN HB2 H -1.580 -15.065 9.721 1.00 . A A . 563 GLN HB2 1 1
4 8329 1 1 63 GLN HB3 H -1.142 -16.563 8.917 1.00 . A A . 563 GLN HB3 1 1
4 8330 1 1 63 GLN HE21 H 1.597 -17.364 9.342 1.00 . A A . 563 GLN HE21 1 1
4 8331 1 1 63 GLN HE22 H 1.979 -17.340 11.015 1.00 . A A . 563 GLN HE22 1 1
4 8332 1 1 63 GLN HG2 H 0.983 -15.518 8.218 1.00 . A A . 563 GLN HG2 1 1
4 8333 1 1 63 GLN HG3 H 0.522 -14.078 9.115 1.00 . A A . 563 GLN HG3 1 1
4 8334 1 1 63 GLN N N -1.417 -13.542 7.431 1.00 . A A . 563 GLN N 1 1
4 8335 1 1 63 GLN NE2 N 1.588 -16.923 10.218 1.00 . A A . 563 GLN NE2 1 1
4 8336 1 1 63 GLN O O -3.939 -14.345 7.531 1.00 . A A . 563 GLN O 1 1
4 8337 1 1 63 GLN OE1 O 1.008 -15.143 11.399 1.00 . A A . 563 GLN OE1 1 1
4 8338 1 1 64 ASN C C -5.494 -16.666 8.815 1.00 . A A . 564 ASN C 1 1
4 8339 1 1 64 ASN CA C -4.827 -16.992 7.484 1.00 . A A . 564 ASN CA 1 1
4 8340 1 1 64 ASN CB C -4.949 -18.505 7.157 1.00 . A A . 564 ASN CB 1 1
4 8341 1 1 64 ASN CG C -4.012 -19.409 7.953 1.00 . A A . 564 ASN CG 1 1
4 8342 1 1 64 ASN H H -2.720 -17.192 7.360 1.00 . A A . 564 ASN H 1 1
4 8343 1 1 64 ASN HA H -5.344 -16.433 6.716 1.00 . A A . 564 ASN HA 1 1
4 8344 1 1 64 ASN HB2 H -5.960 -18.818 7.371 1.00 . A A . 564 ASN HB2 1 1
4 8345 1 1 64 ASN HB3 H -4.756 -18.652 6.104 1.00 . A A . 564 ASN HB3 1 1
4 8346 1 1 64 ASN HD21 H -4.120 -20.816 6.555 1.00 . A A . 564 ASN HD21 1 1
4 8347 1 1 64 ASN HD22 H -3.110 -21.164 7.900 1.00 . A A . 564 ASN HD22 1 1
4 8348 1 1 64 ASN N N -3.442 -16.531 7.459 1.00 . A A . 564 ASN N 1 1
4 8349 1 1 64 ASN ND2 N -3.724 -20.570 7.420 1.00 . A A . 564 ASN ND2 1 1
4 8350 1 1 64 ASN O O -6.707 -16.492 8.885 1.00 . A A . 564 ASN O 1 1
4 8351 1 1 64 ASN OD1 O -3.583 -19.082 9.050 1.00 . A A . 564 ASN OD1 1 1
4 8352 1 1 65 ASP C C -4.905 -14.751 11.529 1.00 . A A . 565 ASP C 1 1
4 8353 1 1 65 ASP CA C -5.190 -16.221 11.194 1.00 . A A . 565 ASP CA 1 1
4 8354 1 1 65 ASP CB C -4.568 -17.127 12.272 1.00 . A A . 565 ASP CB 1 1
4 8355 1 1 65 ASP CG C -3.058 -17.014 12.353 1.00 . A A . 565 ASP CG 1 1
4 8356 1 1 65 ASP H H -3.756 -16.828 9.723 1.00 . A A . 565 ASP H 1 1
4 8357 1 1 65 ASP HA H -6.260 -16.369 11.196 1.00 . A A . 565 ASP HA 1 1
4 8358 1 1 65 ASP HB2 H -4.974 -16.858 13.236 1.00 . A A . 565 ASP HB2 1 1
4 8359 1 1 65 ASP HB3 H -4.824 -18.154 12.056 1.00 . A A . 565 ASP HB3 1 1
4 8360 1 1 65 ASP N N -4.698 -16.581 9.856 1.00 . A A . 565 ASP N 1 1
4 8361 1 1 65 ASP O O -5.593 -14.145 12.360 1.00 . A A . 565 ASP O 1 1
4 8362 1 1 65 ASP OD1 O -2.357 -17.776 11.650 1.00 . A A . 565 ASP OD1 1 1
4 8363 1 1 65 ASP OD2 O -2.545 -16.177 13.110 1.00 . A A . 565 ASP OD2 1 1
4 8364 1 1 66 GLU C C -4.365 -11.848 10.301 1.00 . A A . 566 GLU C 1 1
4 8365 1 1 66 GLU CA C -3.520 -12.792 11.140 1.00 . A A . 566 GLU CA 1 1
4 8366 1 1 66 GLU CB C -2.029 -12.580 10.823 1.00 . A A . 566 GLU CB 1 1
4 8367 1 1 66 GLU CD C -1.650 -10.676 12.448 1.00 . A A . 566 GLU CD 1 1
4 8368 1 1 66 GLU CG C -1.538 -11.147 11.019 1.00 . A A . 566 GLU CG 1 1
4 8369 1 1 66 GLU H H -3.420 -14.702 10.221 1.00 . A A . 566 GLU H 1 1
4 8370 1 1 66 GLU HA H -3.689 -12.584 12.185 1.00 . A A . 566 GLU HA 1 1
4 8371 1 1 66 GLU HB2 H -1.439 -13.227 11.454 1.00 . A A . 566 GLU HB2 1 1
4 8372 1 1 66 GLU HB3 H -1.863 -12.850 9.790 1.00 . A A . 566 GLU HB3 1 1
4 8373 1 1 66 GLU HG2 H -0.501 -11.091 10.724 1.00 . A A . 566 GLU HG2 1 1
4 8374 1 1 66 GLU HG3 H -2.122 -10.492 10.390 1.00 . A A . 566 GLU HG3 1 1
4 8375 1 1 66 GLU N N -3.908 -14.179 10.886 1.00 . A A . 566 GLU N 1 1
4 8376 1 1 66 GLU O O -4.454 -12.008 9.067 1.00 . A A . 566 GLU O 1 1
4 8377 1 1 66 GLU OE1 O -2.765 -10.379 12.908 1.00 . A A . 566 GLU OE1 1 1
4 8378 1 1 66 GLU OE2 O -0.607 -10.576 13.127 1.00 . A A . 566 GLU OE2 1 1
4 8379 1 1 67 ILE C C -5.167 -8.575 10.307 1.00 . A A . 567 ILE C 1 1
4 8380 1 1 67 ILE CA C -5.779 -9.941 10.227 1.00 . A A . 567 ILE CA 1 1
4 8381 1 1 67 ILE CB C -7.275 -9.909 10.723 1.00 . A A . 567 ILE CB 1 1
4 8382 1 1 67 ILE CD1 C -7.927 -7.742 11.929 1.00 . A A . 567 ILE CD1 1 1
4 8383 1 1 67 ILE CG1 C -7.467 -9.182 12.066 1.00 . A A . 567 ILE CG1 1 1
4 8384 1 1 67 ILE CG2 C -7.857 -11.306 10.798 1.00 . A A . 567 ILE CG2 1 1
4 8385 1 1 67 ILE H H -4.786 -10.685 11.884 1.00 . A A . 567 ILE H 1 1
4 8386 1 1 67 ILE HA H -5.763 -10.257 9.195 1.00 . A A . 567 ILE HA 1 1
4 8387 1 1 67 ILE HB H -7.828 -9.383 9.960 1.00 . A A . 567 ILE HB 1 1
4 8388 1 1 67 ILE HD11 H -7.209 -7.191 11.340 1.00 . A A . 567 ILE HD11 1 1
4 8389 1 1 67 ILE HD12 H -8.004 -7.295 12.907 1.00 . A A . 567 ILE HD12 1 1
4 8390 1 1 67 ILE HD13 H -8.891 -7.713 11.442 1.00 . A A . 567 ILE HD13 1 1
4 8391 1 1 67 ILE HG12 H -8.212 -9.694 12.649 1.00 . A A . 567 ILE HG12 1 1
4 8392 1 1 67 ILE HG13 H -6.522 -9.165 12.589 1.00 . A A . 567 ILE HG13 1 1
4 8393 1 1 67 ILE HG21 H -8.876 -11.249 11.149 1.00 . A A . 567 ILE HG21 1 1
4 8394 1 1 67 ILE HG22 H -7.264 -11.904 11.473 1.00 . A A . 567 ILE HG22 1 1
4 8395 1 1 67 ILE HG23 H -7.838 -11.753 9.815 1.00 . A A . 567 ILE HG23 1 1
4 8396 1 1 67 ILE N N -4.957 -10.858 10.931 1.00 . A A . 567 ILE N 1 1
4 8397 1 1 67 ILE O O -4.649 -8.190 11.363 1.00 . A A . 567 ILE O 1 1
4 8398 1 1 68 VAL C C -3.238 -6.296 9.302 1.00 . A A . 568 VAL C 1 1
4 8399 1 1 68 VAL CA C -4.744 -6.505 8.976 1.00 . A A . 568 VAL CA 1 1
4 8400 1 1 68 VAL CB C -5.646 -5.458 9.732 1.00 . A A . 568 VAL CB 1 1
4 8401 1 1 68 VAL CG1 C -5.252 -5.251 11.194 1.00 . A A . 568 VAL CG1 1 1
4 8402 1 1 68 VAL CG2 C -5.740 -4.142 8.977 1.00 . A A . 568 VAL CG2 1 1
4 8403 1 1 68 VAL H H -5.606 -8.350 8.416 1.00 . A A . 568 VAL H 1 1
4 8404 1 1 68 VAL HA H -4.848 -6.320 7.917 1.00 . A A . 568 VAL HA 1 1
4 8405 1 1 68 VAL HB H -6.631 -5.903 9.761 1.00 . A A . 568 VAL HB 1 1
4 8406 1 1 68 VAL HG11 H -5.915 -4.537 11.658 1.00 . A A . 568 VAL HG11 1 1
4 8407 1 1 68 VAL HG12 H -4.235 -4.894 11.248 1.00 . A A . 568 VAL HG12 1 1
4 8408 1 1 68 VAL HG13 H -5.330 -6.204 11.701 1.00 . A A . 568 VAL HG13 1 1
4 8409 1 1 68 VAL HG21 H -6.399 -3.469 9.505 1.00 . A A . 568 VAL HG21 1 1
4 8410 1 1 68 VAL HG22 H -6.119 -4.314 7.980 1.00 . A A . 568 VAL HG22 1 1
4 8411 1 1 68 VAL HG23 H -4.761 -3.692 8.898 1.00 . A A . 568 VAL HG23 1 1
4 8412 1 1 68 VAL N N -5.211 -7.885 9.178 1.00 . A A . 568 VAL N 1 1
4 8413 1 1 68 VAL O O -2.623 -7.039 10.061 1.00 . A A . 568 VAL O 1 1
4 8414 1 1 69 LYS C C -1.168 -3.470 8.912 1.00 . A A . 569 LYS C 1 1
4 8415 1 1 69 LYS CA C -1.287 -4.957 8.947 1.00 . A A . 569 LYS CA 1 1
4 8416 1 1 69 LYS CB C -0.286 -5.603 7.970 1.00 . A A . 569 LYS CB 1 1
4 8417 1 1 69 LYS CD C 1.047 -7.380 9.296 1.00 . A A . 569 LYS CD 1 1
4 8418 1 1 69 LYS CE C 0.477 -7.247 10.707 1.00 . A A . 569 LYS CE 1 1
4 8419 1 1 69 LYS CG C 0.030 -7.105 8.170 1.00 . A A . 569 LYS CG 1 1
4 8420 1 1 69 LYS H H -3.139 -4.786 8.021 1.00 . A A . 569 LYS H 1 1
4 8421 1 1 69 LYS HA H -1.078 -5.282 9.950 1.00 . A A . 569 LYS HA 1 1
4 8422 1 1 69 LYS HB2 H -0.674 -5.487 6.968 1.00 . A A . 569 LYS HB2 1 1
4 8423 1 1 69 LYS HB3 H 0.640 -5.052 8.037 1.00 . A A . 569 LYS HB3 1 1
4 8424 1 1 69 LYS HD2 H 1.432 -8.378 9.176 1.00 . A A . 569 LYS HD2 1 1
4 8425 1 1 69 LYS HD3 H 1.859 -6.681 9.166 1.00 . A A . 569 LYS HD3 1 1
4 8426 1 1 69 LYS HE2 H 0.113 -6.245 10.857 1.00 . A A . 569 LYS HE2 1 1
4 8427 1 1 69 LYS HE3 H -0.322 -7.960 10.842 1.00 . A A . 569 LYS HE3 1 1
4 8428 1 1 69 LYS HG2 H -0.890 -7.617 8.413 1.00 . A A . 569 LYS HG2 1 1
4 8429 1 1 69 LYS HG3 H 0.414 -7.502 7.241 1.00 . A A . 569 LYS HG3 1 1
4 8430 1 1 69 LYS HZ1 H 1.057 -7.371 12.688 1.00 . A A . 569 LYS HZ1 1 1
4 8431 1 1 69 LYS HZ2 H 2.226 -6.727 11.672 1.00 . A A . 569 LYS HZ2 1 1
4 8432 1 1 69 LYS HZ3 H 1.923 -8.405 11.668 1.00 . A A . 569 LYS HZ3 1 1
4 8433 1 1 69 LYS N N -2.652 -5.322 8.679 1.00 . A A . 569 LYS N 1 1
4 8434 1 1 69 LYS NZ N 1.494 -7.462 11.748 1.00 . A A . 569 LYS NZ 1 1
4 8435 1 1 69 LYS O O -2.091 -2.781 8.450 1.00 . A A . 569 LYS O 1 1
4 8436 1 1 70 THR C C 1.611 -1.290 8.988 1.00 . A A . 570 THR C 1 1
4 8437 1 1 70 THR CA C 0.198 -1.577 9.445 1.00 . A A . 570 THR CA 1 1
4 8438 1 1 70 THR CB C -0.006 -1.002 10.866 1.00 . A A . 570 THR CB 1 1
4 8439 1 1 70 THR CG2 C -1.473 -0.758 11.171 1.00 . A A . 570 THR CG2 1 1
4 8440 1 1 70 THR H H 0.606 -3.584 9.787 1.00 . A A . 570 THR H 1 1
4 8441 1 1 70 THR HA H -0.495 -1.083 8.781 1.00 . A A . 570 THR HA 1 1
4 8442 1 1 70 THR HB H 0.531 -0.066 10.933 1.00 . A A . 570 THR HB 1 1
4 8443 1 1 70 THR HG1 H -0.066 -1.982 12.571 1.00 . A A . 570 THR HG1 1 1
4 8444 1 1 70 THR HG21 H -1.877 -0.058 10.455 1.00 . A A . 570 THR HG21 1 1
4 8445 1 1 70 THR HG22 H -1.572 -0.350 12.166 1.00 . A A . 570 THR HG22 1 1
4 8446 1 1 70 THR HG23 H -2.015 -1.691 11.109 1.00 . A A . 570 THR HG23 1 1
4 8447 1 1 70 THR N N -0.075 -2.984 9.409 1.00 . A A . 570 THR N 1 1
4 8448 1 1 70 THR O O 2.536 -2.074 9.256 1.00 . A A . 570 THR O 1 1
4 8449 1 1 70 THR OG1 O 0.557 -1.893 11.839 1.00 . A A . 570 THR OG1 1 1
4 8450 1 1 71 ILE C C 3.486 1.272 8.902 1.00 . A A . 571 ILE C 1 1
4 8451 1 1 71 ILE CA C 3.085 0.236 7.890 1.00 . A A . 571 ILE CA 1 1
4 8452 1 1 71 ILE CB C 3.163 0.879 6.455 1.00 . A A . 571 ILE CB 1 1
4 8453 1 1 71 ILE CD1 C 1.464 -0.590 5.228 1.00 . A A . 571 ILE CD1 1 1
4 8454 1 1 71 ILE CG1 C 2.884 -0.129 5.328 1.00 . A A . 571 ILE CG1 1 1
4 8455 1 1 71 ILE CG2 C 4.518 1.518 6.226 1.00 . A A . 571 ILE CG2 1 1
4 8456 1 1 71 ILE H H 0.983 0.286 7.967 1.00 . A A . 571 ILE H 1 1
4 8457 1 1 71 ILE HA H 3.763 -0.603 7.954 1.00 . A A . 571 ILE HA 1 1
4 8458 1 1 71 ILE HB H 2.425 1.666 6.414 1.00 . A A . 571 ILE HB 1 1
4 8459 1 1 71 ILE HD11 H 0.817 0.264 5.098 1.00 . A A . 571 ILE HD11 1 1
4 8460 1 1 71 ILE HD12 H 1.194 -1.113 6.134 1.00 . A A . 571 ILE HD12 1 1
4 8461 1 1 71 ILE HD13 H 1.359 -1.253 4.382 1.00 . A A . 571 ILE HD13 1 1
4 8462 1 1 71 ILE HG12 H 3.134 0.328 4.384 1.00 . A A . 571 ILE HG12 1 1
4 8463 1 1 71 ILE HG13 H 3.511 -0.997 5.472 1.00 . A A . 571 ILE HG13 1 1
4 8464 1 1 71 ILE HG21 H 4.708 2.240 7.006 1.00 . A A . 571 ILE HG21 1 1
4 8465 1 1 71 ILE HG22 H 4.516 2.021 5.271 1.00 . A A . 571 ILE HG22 1 1
4 8466 1 1 71 ILE HG23 H 5.288 0.761 6.236 1.00 . A A . 571 ILE HG23 1 1
4 8467 1 1 71 ILE N N 1.774 -0.217 8.262 1.00 . A A . 571 ILE N 1 1
4 8468 1 1 71 ILE O O 2.769 2.253 9.087 1.00 . A A . 571 ILE O 1 1
4 8469 1 1 72 SER C C 6.173 2.815 9.940 1.00 . A A . 572 SER C 1 1
4 8470 1 1 72 SER CA C 5.074 1.946 10.552 1.00 . A A . 572 SER CA 1 1
4 8471 1 1 72 SER CB C 5.582 1.145 11.747 1.00 . A A . 572 SER CB 1 1
4 8472 1 1 72 SER H H 5.077 0.207 9.445 1.00 . A A . 572 SER H 1 1
4 8473 1 1 72 SER HA H 4.260 2.578 10.878 1.00 . A A . 572 SER HA 1 1
4 8474 1 1 72 SER HB2 H 6.191 1.783 12.371 1.00 . A A . 572 SER HB2 1 1
4 8475 1 1 72 SER HB3 H 4.741 0.778 12.315 1.00 . A A . 572 SER HB3 1 1
4 8476 1 1 72 SER HG H 6.375 -0.581 12.068 1.00 . A A . 572 SER HG 1 1
4 8477 1 1 72 SER N N 4.569 1.033 9.579 1.00 . A A . 572 SER N 1 1
4 8478 1 1 72 SER O O 7.155 2.298 9.403 1.00 . A A . 572 SER O 1 1
4 8479 1 1 72 SER OG O 6.370 0.030 11.319 1.00 . A A . 572 SER OG 1 1
4 8480 1 1 73 VAL C C 7.252 6.126 10.459 1.00 . A A . 573 VAL C 1 1
4 8481 1 1 73 VAL CA C 6.980 5.046 9.431 1.00 . A A . 573 VAL CA 1 1
4 8482 1 1 73 VAL CB C 6.504 5.730 8.107 1.00 . A A . 573 VAL CB 1 1
4 8483 1 1 73 VAL CG1 C 7.577 6.655 7.532 1.00 . A A . 573 VAL CG1 1 1
4 8484 1 1 73 VAL CG2 C 6.086 4.705 7.069 1.00 . A A . 573 VAL CG2 1 1
4 8485 1 1 73 VAL H H 5.164 4.472 10.364 1.00 . A A . 573 VAL H 1 1
4 8486 1 1 73 VAL HA H 7.890 4.497 9.242 1.00 . A A . 573 VAL HA 1 1
4 8487 1 1 73 VAL HB H 5.645 6.335 8.354 1.00 . A A . 573 VAL HB 1 1
4 8488 1 1 73 VAL HG11 H 8.465 6.083 7.308 1.00 . A A . 573 VAL HG11 1 1
4 8489 1 1 73 VAL HG12 H 7.817 7.418 8.258 1.00 . A A . 573 VAL HG12 1 1
4 8490 1 1 73 VAL HG13 H 7.209 7.120 6.630 1.00 . A A . 573 VAL HG13 1 1
4 8491 1 1 73 VAL HG21 H 6.917 4.047 6.859 1.00 . A A . 573 VAL HG21 1 1
4 8492 1 1 73 VAL HG22 H 5.787 5.210 6.163 1.00 . A A . 573 VAL HG22 1 1
4 8493 1 1 73 VAL HG23 H 5.259 4.131 7.457 1.00 . A A . 573 VAL HG23 1 1
4 8494 1 1 73 VAL N N 5.987 4.117 9.967 1.00 . A A . 573 VAL N 1 1
4 8495 1 1 73 VAL O O 6.306 6.650 11.076 1.00 . A A . 573 VAL O 1 1
4 8496 1 1 74 LYS C C 9.010 8.804 10.848 1.00 . A A . 574 LYS C 1 1
4 8497 1 1 74 LYS CA C 8.918 7.470 11.575 1.00 . A A . 574 LYS CA 1 1
4 8498 1 1 74 LYS CB C 10.265 7.118 12.249 1.00 . A A . 574 LYS CB 1 1
4 8499 1 1 74 LYS CD C 9.897 8.517 14.321 1.00 . A A . 574 LYS CD 1 1
4 8500 1 1 74 LYS CE C 10.449 9.594 15.239 1.00 . A A . 574 LYS CE 1 1
4 8501 1 1 74 LYS CG C 10.838 8.198 13.176 1.00 . A A . 574 LYS CG 1 1
4 8502 1 1 74 LYS H H 9.213 5.925 10.192 1.00 . A A . 574 LYS H 1 1
4 8503 1 1 74 LYS HA H 8.160 7.550 12.339 1.00 . A A . 574 LYS HA 1 1
4 8504 1 1 74 LYS HB2 H 10.127 6.220 12.833 1.00 . A A . 574 LYS HB2 1 1
4 8505 1 1 74 LYS HB3 H 10.994 6.915 11.480 1.00 . A A . 574 LYS HB3 1 1
4 8506 1 1 74 LYS HD2 H 8.969 8.873 13.900 1.00 . A A . 574 LYS HD2 1 1
4 8507 1 1 74 LYS HD3 H 9.721 7.617 14.889 1.00 . A A . 574 LYS HD3 1 1
4 8508 1 1 74 LYS HE2 H 10.651 10.478 14.651 1.00 . A A . 574 LYS HE2 1 1
4 8509 1 1 74 LYS HE3 H 9.706 9.827 15.986 1.00 . A A . 574 LYS HE3 1 1
4 8510 1 1 74 LYS HG2 H 11.779 7.858 13.582 1.00 . A A . 574 LYS HG2 1 1
4 8511 1 1 74 LYS HG3 H 11.002 9.094 12.594 1.00 . A A . 574 LYS HG3 1 1
4 8512 1 1 74 LYS HZ1 H 12.026 9.948 16.529 1.00 . A A . 574 LYS HZ1 1 1
4 8513 1 1 74 LYS HZ2 H 12.459 8.999 15.229 1.00 . A A . 574 LYS HZ2 1 1
4 8514 1 1 74 LYS HZ3 H 11.550 8.335 16.500 1.00 . A A . 574 LYS HZ3 1 1
4 8515 1 1 74 LYS N N 8.514 6.428 10.666 1.00 . A A . 574 LYS N 1 1
4 8516 1 1 74 LYS NZ N 11.696 9.178 15.912 1.00 . A A . 574 LYS NZ 1 1
4 8517 1 1 74 LYS O O 9.770 8.961 9.871 1.00 . A A . 574 LYS O 1 1
4 8518 1 1 75 VAL C C 9.361 11.838 11.498 1.00 . A A . 575 VAL C 1 1
4 8519 1 1 75 VAL CA C 8.258 11.088 10.780 1.00 . A A . 575 VAL CA 1 1
4 8520 1 1 75 VAL CB C 6.890 11.814 10.979 1.00 . A A . 575 VAL CB 1 1
4 8521 1 1 75 VAL CG1 C 6.947 13.272 10.501 1.00 . A A . 575 VAL CG1 1 1
4 8522 1 1 75 VAL CG2 C 5.787 11.061 10.241 1.00 . A A . 575 VAL CG2 1 1
4 8523 1 1 75 VAL H H 7.613 9.528 12.041 1.00 . A A . 575 VAL H 1 1
4 8524 1 1 75 VAL HA H 8.491 11.035 9.727 1.00 . A A . 575 VAL HA 1 1
4 8525 1 1 75 VAL HB H 6.656 11.808 12.034 1.00 . A A . 575 VAL HB 1 1
4 8526 1 1 75 VAL HG11 H 7.701 13.810 11.058 1.00 . A A . 575 VAL HG11 1 1
4 8527 1 1 75 VAL HG12 H 5.991 13.751 10.655 1.00 . A A . 575 VAL HG12 1 1
4 8528 1 1 75 VAL HG13 H 7.195 13.299 9.451 1.00 . A A . 575 VAL HG13 1 1
4 8529 1 1 75 VAL HG21 H 5.716 10.056 10.631 1.00 . A A . 575 VAL HG21 1 1
4 8530 1 1 75 VAL HG22 H 6.020 11.022 9.188 1.00 . A A . 575 VAL HG22 1 1
4 8531 1 1 75 VAL HG23 H 4.845 11.569 10.383 1.00 . A A . 575 VAL HG23 1 1
4 8532 1 1 75 VAL N N 8.227 9.744 11.304 1.00 . A A . 575 VAL N 1 1
4 8533 1 1 75 VAL O O 9.411 11.849 12.735 1.00 . A A . 575 VAL O 1 1
4 8534 1 1 76 ILE C C 10.960 14.592 11.311 1.00 . A A . 576 ILE C 1 1
4 8535 1 1 76 ILE CA C 11.354 13.135 11.319 1.00 . A A . 576 ILE CA 1 1
4 8536 1 1 76 ILE CB C 12.661 12.938 10.494 1.00 . A A . 576 ILE CB 1 1
4 8537 1 1 76 ILE CD1 C 13.198 10.630 11.475 1.00 . A A . 576 ILE CD1 1 1
4 8538 1 1 76 ILE CG1 C 12.940 11.449 10.252 1.00 . A A . 576 ILE CG1 1 1
4 8539 1 1 76 ILE CG2 C 13.856 13.580 11.187 1.00 . A A . 576 ILE CG2 1 1
4 8540 1 1 76 ILE H H 10.172 12.394 9.776 1.00 . A A . 576 ILE H 1 1
4 8541 1 1 76 ILE HA H 11.507 12.800 12.335 1.00 . A A . 576 ILE HA 1 1
4 8542 1 1 76 ILE HB H 12.526 13.422 9.537 1.00 . A A . 576 ILE HB 1 1
4 8543 1 1 76 ILE HD11 H 12.337 10.690 12.124 1.00 . A A . 576 ILE HD11 1 1
4 8544 1 1 76 ILE HD12 H 14.078 11.018 11.963 1.00 . A A . 576 ILE HD12 1 1
4 8545 1 1 76 ILE HD13 H 13.351 9.611 11.146 1.00 . A A . 576 ILE HD13 1 1
4 8546 1 1 76 ILE HG12 H 12.067 11.004 9.801 1.00 . A A . 576 ILE HG12 1 1
4 8547 1 1 76 ILE HG13 H 13.784 11.347 9.587 1.00 . A A . 576 ILE HG13 1 1
4 8548 1 1 76 ILE HG21 H 13.648 14.627 11.353 1.00 . A A . 576 ILE HG21 1 1
4 8549 1 1 76 ILE HG22 H 14.730 13.477 10.562 1.00 . A A . 576 ILE HG22 1 1
4 8550 1 1 76 ILE HG23 H 14.031 13.090 12.133 1.00 . A A . 576 ILE HG23 1 1
4 8551 1 1 76 ILE N N 10.259 12.404 10.751 1.00 . A A . 576 ILE N 1 1
4 8552 1 1 76 ILE O O 10.216 15.018 10.434 1.00 . A A . 576 ILE O 1 1
4 8553 1 1 77 ASP C C 11.661 17.521 11.249 1.00 . A A . 577 ASP C 1 1
4 8554 1 1 77 ASP CA C 11.090 16.743 12.412 1.00 . A A . 577 ASP CA 1 1
4 8555 1 1 77 ASP CB C 11.643 17.337 13.714 1.00 . A A . 577 ASP CB 1 1
4 8556 1 1 77 ASP CG C 11.056 16.740 14.963 1.00 . A A . 577 ASP CG 1 1
4 8557 1 1 77 ASP H H 12.014 14.894 12.934 1.00 . A A . 577 ASP H 1 1
4 8558 1 1 77 ASP HA H 10.015 16.842 12.412 1.00 . A A . 577 ASP HA 1 1
4 8559 1 1 77 ASP HB2 H 12.711 17.183 13.744 1.00 . A A . 577 ASP HB2 1 1
4 8560 1 1 77 ASP HB3 H 11.443 18.398 13.714 1.00 . A A . 577 ASP HB3 1 1
4 8561 1 1 77 ASP N N 11.418 15.326 12.286 1.00 . A A . 577 ASP N 1 1
4 8562 1 1 77 ASP O O 12.868 17.406 10.952 1.00 . A A . 577 ASP O 1 1
4 8563 1 1 77 ASP OD1 O 11.610 15.750 15.482 1.00 . A A . 577 ASP OD1 1 1
4 8564 1 1 77 ASP OD2 O 10.044 17.256 15.471 1.00 . A A . 577 ASP OD2 1 1
4 8565 1 1 78 ASP C C 12.361 20.046 9.791 1.00 . A A . 578 ASP C 1 1
4 8566 1 1 78 ASP CA C 11.239 19.115 9.454 1.00 . A A . 578 ASP CA 1 1
4 8567 1 1 78 ASP CB C 10.124 19.892 8.764 1.00 . A A . 578 ASP CB 1 1
4 8568 1 1 78 ASP CG C 9.550 19.163 7.585 1.00 . A A . 578 ASP CG 1 1
4 8569 1 1 78 ASP H H 9.840 18.176 10.751 1.00 . A A . 578 ASP H 1 1
4 8570 1 1 78 ASP HA H 11.639 18.424 8.725 1.00 . A A . 578 ASP HA 1 1
4 8571 1 1 78 ASP HB2 H 9.328 20.069 9.472 1.00 . A A . 578 ASP HB2 1 1
4 8572 1 1 78 ASP HB3 H 10.515 20.840 8.427 1.00 . A A . 578 ASP HB3 1 1
4 8573 1 1 78 ASP N N 10.803 18.264 10.556 1.00 . A A . 578 ASP N 1 1
4 8574 1 1 78 ASP O O 12.238 20.955 10.621 1.00 . A A . 578 ASP O 1 1
4 8575 1 1 78 ASP OD1 O 10.359 18.696 6.682 1.00 . A A . 578 ASP OD1 1 1
4 8576 1 1 78 ASP OD2 O 8.293 19.044 7.498 1.00 . A A . 578 ASP OD2 1 1
4 8577 1 1 79 GLU C C 14.451 21.847 8.417 1.00 . A A . 579 GLU C 1 1
4 8578 1 1 79 GLU CA C 14.654 20.541 9.168 1.00 . A A . 579 GLU CA 1 1
4 8579 1 1 79 GLU CB C 15.812 19.743 8.483 1.00 . A A . 579 GLU CB 1 1
4 8580 1 1 79 GLU CD C 14.515 18.195 6.833 1.00 . A A . 579 GLU CD 1 1
4 8581 1 1 79 GLU CG C 15.489 18.292 8.012 1.00 . A A . 579 GLU CG 1 1
4 8582 1 1 79 GLU H H 13.415 18.981 8.563 1.00 . A A . 579 GLU H 1 1
4 8583 1 1 79 GLU HA H 14.926 20.736 10.194 1.00 . A A . 579 GLU HA 1 1
4 8584 1 1 79 GLU HB2 H 16.130 20.296 7.612 1.00 . A A . 579 GLU HB2 1 1
4 8585 1 1 79 GLU HB3 H 16.643 19.697 9.172 1.00 . A A . 579 GLU HB3 1 1
4 8586 1 1 79 GLU HG2 H 16.406 17.799 7.725 1.00 . A A . 579 GLU HG2 1 1
4 8587 1 1 79 GLU HG3 H 15.053 17.765 8.847 1.00 . A A . 579 GLU HG3 1 1
4 8588 1 1 79 GLU N N 13.438 19.786 9.129 1.00 . A A . 579 GLU N 1 1
4 8589 1 1 79 GLU O O 14.938 22.894 8.816 1.00 . A A . 579 GLU O 1 1
4 8590 1 1 79 GLU OE1 O 13.258 18.199 7.055 1.00 . A A . 579 GLU OE1 1 1
4 8591 1 1 79 GLU OE2 O 14.943 18.131 5.683 1.00 . A A . 579 GLU OE2 1 1
4 8592 1 1 80 GLU C C 11.989 23.131 6.242 1.00 . A A . 580 GLU C 1 1
4 8593 1 1 80 GLU CA C 13.471 22.862 6.468 1.00 . A A . 580 GLU CA 1 1
4 8594 1 1 80 GLU CB C 14.234 22.670 5.132 1.00 . A A . 580 GLU CB 1 1
4 8595 1 1 80 GLU CD C 13.090 20.463 4.295 1.00 . A A . 580 GLU CD 1 1
4 8596 1 1 80 GLU CG C 14.378 21.213 4.626 1.00 . A A . 580 GLU CG 1 1
4 8597 1 1 80 GLU H H 13.314 20.897 7.099 1.00 . A A . 580 GLU H 1 1
4 8598 1 1 80 GLU HA H 13.889 23.731 6.951 1.00 . A A . 580 GLU HA 1 1
4 8599 1 1 80 GLU HB2 H 13.733 23.236 4.361 1.00 . A A . 580 GLU HB2 1 1
4 8600 1 1 80 GLU HB3 H 15.226 23.075 5.267 1.00 . A A . 580 GLU HB3 1 1
4 8601 1 1 80 GLU HG2 H 14.974 21.231 3.727 1.00 . A A . 580 GLU HG2 1 1
4 8602 1 1 80 GLU HG3 H 14.918 20.655 5.378 1.00 . A A . 580 GLU HG3 1 1
4 8603 1 1 80 GLU N N 13.715 21.755 7.336 1.00 . A A . 580 GLU N 1 1
4 8604 1 1 80 GLU O O 11.114 22.511 6.882 1.00 . A A . 580 GLU O 1 1
4 8605 1 1 80 GLU OE1 O 12.403 19.931 5.236 1.00 . A A . 580 GLU OE1 1 1
4 8606 1 1 80 GLU OE2 O 12.795 20.270 3.111 1.00 . A A . 580 GLU OE2 1 1
4 8607 1 1 81 TYR C C 9.658 23.314 4.368 1.00 . A A . 581 TYR C 1 1
4 8608 1 1 81 TYR CA C 10.426 24.521 4.907 1.00 . A A . 581 TYR CA 1 1
4 8609 1 1 81 TYR CB C 10.607 25.550 3.760 1.00 . A A . 581 TYR CB 1 1
4 8610 1 1 81 TYR CD1 C 12.626 24.813 2.404 1.00 . A A . 581 TYR CD1 1 1
4 8611 1 1 81 TYR CD2 C 10.463 24.468 1.475 1.00 . A A . 581 TYR CD2 1 1
4 8612 1 1 81 TYR CE1 C 13.194 24.222 1.301 1.00 . A A . 581 TYR CE1 1 1
4 8613 1 1 81 TYR CE2 C 11.024 23.885 0.370 1.00 . A A . 581 TYR CE2 1 1
4 8614 1 1 81 TYR CG C 11.249 24.947 2.515 1.00 . A A . 581 TYR CG 1 1
4 8615 1 1 81 TYR CZ C 12.392 23.761 0.289 1.00 . A A . 581 TYR CZ 1 1
4 8616 1 1 81 TYR H H 12.514 24.603 5.044 1.00 . A A . 581 TYR H 1 1
4 8617 1 1 81 TYR HA H 9.882 24.990 5.712 1.00 . A A . 581 TYR HA 1 1
4 8618 1 1 81 TYR HB2 H 9.641 25.943 3.477 1.00 . A A . 581 TYR HB2 1 1
4 8619 1 1 81 TYR HB3 H 11.234 26.360 4.100 1.00 . A A . 581 TYR HB3 1 1
4 8620 1 1 81 TYR HD1 H 13.258 25.177 3.202 1.00 . A A . 581 TYR HD1 1 1
4 8621 1 1 81 TYR HD2 H 9.391 24.570 1.547 1.00 . A A . 581 TYR HD2 1 1
4 8622 1 1 81 TYR HE1 H 14.266 24.125 1.228 1.00 . A A . 581 TYR HE1 1 1
4 8623 1 1 81 TYR HE2 H 10.377 23.526 -0.416 1.00 . A A . 581 TYR HE2 1 1
4 8624 1 1 81 TYR HH H 12.453 23.407 -1.579 1.00 . A A . 581 TYR HH 1 1
4 8625 1 1 81 TYR N N 11.743 24.103 5.382 1.00 . A A . 581 TYR N 1 1
4 8626 1 1 81 TYR O O 10.257 22.327 3.918 1.00 . A A . 581 TYR O 1 1
4 8627 1 1 81 TYR OH O 12.963 23.146 -0.802 1.00 . A A . 581 TYR OH 1 1
4 8628 1 1 82 GLU C C 6.563 22.729 2.910 1.00 . A A . 582 GLU C 1 1
4 8629 1 1 82 GLU CA C 7.628 22.275 3.873 1.00 . A A . 582 GLU CA 1 1
4 8630 1 1 82 GLU CB C 7.097 21.351 4.974 1.00 . A A . 582 GLU CB 1 1
4 8631 1 1 82 GLU CD C 6.099 19.119 5.527 1.00 . A A . 582 GLU CD 1 1
4 8632 1 1 82 GLU CG C 6.303 20.151 4.463 1.00 . A A . 582 GLU CG 1 1
4 8633 1 1 82 GLU H H 7.907 24.162 4.731 1.00 . A A . 582 GLU H 1 1
4 8634 1 1 82 GLU HA H 8.337 21.713 3.285 1.00 . A A . 582 GLU HA 1 1
4 8635 1 1 82 GLU HB2 H 7.934 20.981 5.546 1.00 . A A . 582 GLU HB2 1 1
4 8636 1 1 82 GLU HB3 H 6.459 21.928 5.627 1.00 . A A . 582 GLU HB3 1 1
4 8637 1 1 82 GLU HG2 H 5.337 20.491 4.118 1.00 . A A . 582 GLU HG2 1 1
4 8638 1 1 82 GLU HG3 H 6.838 19.706 3.638 1.00 . A A . 582 GLU HG3 1 1
4 8639 1 1 82 GLU N N 8.372 23.365 4.395 1.00 . A A . 582 GLU N 1 1
4 8640 1 1 82 GLU O O 5.636 23.455 3.263 1.00 . A A . 582 GLU O 1 1
4 8641 1 1 82 GLU OE1 O 5.629 19.461 6.631 1.00 . A A . 582 GLU OE1 1 1
4 8642 1 1 82 GLU OE2 O 6.467 17.986 5.342 1.00 . A A . 582 GLU OE2 1 1
4 8643 1 1 83 LYS C C 4.925 21.316 0.607 1.00 . A A . 583 LYS C 1 1
4 8644 1 1 83 LYS CA C 5.821 22.533 0.606 1.00 . A A . 583 LYS CA 1 1
4 8645 1 1 83 LYS CB C 6.593 22.590 -0.732 1.00 . A A . 583 LYS CB 1 1
4 8646 1 1 83 LYS CD C 6.726 25.075 -0.982 1.00 . A A . 583 LYS CD 1 1
4 8647 1 1 83 LYS CE C 7.635 26.271 -1.162 1.00 . A A . 583 LYS CE 1 1
4 8648 1 1 83 LYS CG C 7.513 23.785 -0.893 1.00 . A A . 583 LYS CG 1 1
4 8649 1 1 83 LYS H H 7.597 21.869 1.474 1.00 . A A . 583 LYS H 1 1
4 8650 1 1 83 LYS HA H 5.246 23.435 0.744 1.00 . A A . 583 LYS HA 1 1
4 8651 1 1 83 LYS HB2 H 7.195 21.698 -0.816 1.00 . A A . 583 LYS HB2 1 1
4 8652 1 1 83 LYS HB3 H 5.884 22.598 -1.545 1.00 . A A . 583 LYS HB3 1 1
4 8653 1 1 83 LYS HD2 H 6.051 25.016 -1.823 1.00 . A A . 583 LYS HD2 1 1
4 8654 1 1 83 LYS HD3 H 6.156 25.199 -0.074 1.00 . A A . 583 LYS HD3 1 1
4 8655 1 1 83 LYS HE2 H 8.282 26.334 -0.301 1.00 . A A . 583 LYS HE2 1 1
4 8656 1 1 83 LYS HE3 H 8.229 26.131 -2.054 1.00 . A A . 583 LYS HE3 1 1
4 8657 1 1 83 LYS HG2 H 8.166 23.834 -0.034 1.00 . A A . 583 LYS HG2 1 1
4 8658 1 1 83 LYS HG3 H 8.102 23.661 -1.790 1.00 . A A . 583 LYS HG3 1 1
4 8659 1 1 83 LYS HZ1 H 6.272 27.665 -0.436 1.00 . A A . 583 LYS HZ1 1 1
4 8660 1 1 83 LYS HZ2 H 6.258 27.532 -2.114 1.00 . A A . 583 LYS HZ2 1 1
4 8661 1 1 83 LYS HZ3 H 7.520 28.338 -1.333 1.00 . A A . 583 LYS HZ3 1 1
4 8662 1 1 83 LYS N N 6.765 22.341 1.679 1.00 . A A . 583 LYS N 1 1
4 8663 1 1 83 LYS NZ N 6.871 27.526 -1.275 1.00 . A A . 583 LYS NZ 1 1
4 8664 1 1 83 LYS O O 4.805 20.632 1.640 1.00 . A A . 583 LYS O 1 1
4 8665 1 1 84 ASN C C 4.595 18.676 -0.823 1.00 . A A . 584 ASN C 1 1
4 8666 1 1 84 ASN CA C 3.569 19.784 -0.631 1.00 . A A . 584 ASN CA 1 1
4 8667 1 1 84 ASN CB C 2.578 19.815 -1.805 1.00 . A A . 584 ASN CB 1 1
4 8668 1 1 84 ASN CG C 1.655 18.598 -1.853 1.00 . A A . 584 ASN CG 1 1
4 8669 1 1 84 ASN H H 4.297 21.677 -1.236 1.00 . A A . 584 ASN H 1 1
4 8670 1 1 84 ASN HA H 3.045 19.610 0.298 1.00 . A A . 584 ASN HA 1 1
4 8671 1 1 84 ASN HB2 H 1.956 20.690 -1.699 1.00 . A A . 584 ASN HB2 1 1
4 8672 1 1 84 ASN HB3 H 3.126 19.871 -2.732 1.00 . A A . 584 ASN HB3 1 1
4 8673 1 1 84 ASN HD21 H 0.279 19.595 -0.861 1.00 . A A . 584 ASN HD21 1 1
4 8674 1 1 84 ASN HD22 H -0.129 17.970 -1.309 1.00 . A A . 584 ASN HD22 1 1
4 8675 1 1 84 ASN N N 4.295 21.027 -0.499 1.00 . A A . 584 ASN N 1 1
4 8676 1 1 84 ASN ND2 N 0.491 18.731 -1.281 1.00 . A A . 584 ASN ND2 1 1
4 8677 1 1 84 ASN O O 4.902 18.263 -1.937 1.00 . A A . 584 ASN O 1 1
4 8678 1 1 84 ASN OD1 O 1.978 17.564 -2.441 1.00 . A A . 584 ASN OD1 1 1
4 8679 1 1 85 LYS C C 5.603 16.091 0.842 1.00 . A A . 585 LYS C 1 1
4 8680 1 1 85 LYS CA C 6.202 17.315 0.266 1.00 . A A . 585 LYS CA 1 1
4 8681 1 1 85 LYS CB C 7.486 17.806 0.987 1.00 . A A . 585 LYS CB 1 1
4 8682 1 1 85 LYS CD C 8.409 16.176 2.674 1.00 . A A . 585 LYS CD 1 1
4 8683 1 1 85 LYS CE C 8.838 17.203 3.717 1.00 . A A . 585 LYS CE 1 1
4 8684 1 1 85 LYS CG C 8.540 16.738 1.269 1.00 . A A . 585 LYS CG 1 1
4 8685 1 1 85 LYS H H 4.971 18.726 1.112 1.00 . A A . 585 LYS H 1 1
4 8686 1 1 85 LYS HA H 6.438 17.108 -0.768 1.00 . A A . 585 LYS HA 1 1
4 8687 1 1 85 LYS HB2 H 7.960 18.543 0.355 1.00 . A A . 585 LYS HB2 1 1
4 8688 1 1 85 LYS HB3 H 7.198 18.267 1.919 1.00 . A A . 585 LYS HB3 1 1
4 8689 1 1 85 LYS HD2 H 7.369 15.921 2.826 1.00 . A A . 585 LYS HD2 1 1
4 8690 1 1 85 LYS HD3 H 9.016 15.290 2.773 1.00 . A A . 585 LYS HD3 1 1
4 8691 1 1 85 LYS HE2 H 9.864 17.481 3.528 1.00 . A A . 585 LYS HE2 1 1
4 8692 1 1 85 LYS HE3 H 8.213 18.081 3.638 1.00 . A A . 585 LYS HE3 1 1
4 8693 1 1 85 LYS HG2 H 8.413 15.928 0.567 1.00 . A A . 585 LYS HG2 1 1
4 8694 1 1 85 LYS HG3 H 9.524 17.166 1.151 1.00 . A A . 585 LYS HG3 1 1
4 8695 1 1 85 LYS HZ1 H 9.333 15.810 5.164 1.00 . A A . 585 LYS HZ1 1 1
4 8696 1 1 85 LYS HZ2 H 7.742 16.514 5.334 1.00 . A A . 585 LYS HZ2 1 1
4 8697 1 1 85 LYS HZ3 H 9.090 17.377 5.776 1.00 . A A . 585 LYS HZ3 1 1
4 8698 1 1 85 LYS N N 5.214 18.310 0.257 1.00 . A A . 585 LYS N 1 1
4 8699 1 1 85 LYS NZ N 8.744 16.671 5.094 1.00 . A A . 585 LYS NZ 1 1
4 8700 1 1 85 LYS O O 4.957 16.131 1.895 1.00 . A A . 585 LYS O 1 1
4 8701 1 1 86 THR C C 5.964 12.666 -0.025 1.00 . A A . 586 THR C 1 1
4 8702 1 1 86 THR CA C 5.139 13.830 0.468 1.00 . A A . 586 THR CA 1 1
4 8703 1 1 86 THR CB C 3.692 13.820 -0.132 1.00 . A A . 586 THR CB 1 1
4 8704 1 1 86 THR CG2 C 3.657 14.253 -1.587 1.00 . A A . 586 THR CG2 1 1
4 8705 1 1 86 THR H H 6.330 15.029 -0.660 1.00 . A A . 586 THR H 1 1
4 8706 1 1 86 THR HA H 5.052 13.759 1.542 1.00 . A A . 586 THR HA 1 1
4 8707 1 1 86 THR HB H 3.144 14.543 0.453 1.00 . A A . 586 THR HB 1 1
4 8708 1 1 86 THR HG1 H 3.057 12.384 0.962 1.00 . A A . 586 THR HG1 1 1
4 8709 1 1 86 THR HG21 H 4.057 15.253 -1.654 1.00 . A A . 586 THR HG21 1 1
4 8710 1 1 86 THR HG22 H 2.628 14.256 -1.914 1.00 . A A . 586 THR HG22 1 1
4 8711 1 1 86 THR HG23 H 4.242 13.575 -2.190 1.00 . A A . 586 THR HG23 1 1
4 8712 1 1 86 THR N N 5.763 15.032 0.140 1.00 . A A . 586 THR N 1 1
4 8713 1 1 86 THR O O 6.785 12.816 -0.952 1.00 . A A . 586 THR O 1 1
4 8714 1 1 86 THR OG1 O 3.069 12.557 0.013 1.00 . A A . 586 THR OG1 1 1
4 8715 1 1 87 PHE C C 5.315 9.314 0.046 1.00 . A A . 587 PHE C 1 1
4 8716 1 1 87 PHE CA C 6.404 10.325 0.301 1.00 . A A . 587 PHE CA 1 1
4 8717 1 1 87 PHE CB C 7.432 9.850 1.354 1.00 . A A . 587 PHE CB 1 1
4 8718 1 1 87 PHE CD1 C 6.265 9.653 3.594 1.00 . A A . 587 PHE CD1 1 1
4 8719 1 1 87 PHE CD2 C 7.903 11.344 3.292 1.00 . A A . 587 PHE CD2 1 1
4 8720 1 1 87 PHE CE1 C 6.086 10.074 4.906 1.00 . A A . 587 PHE CE1 1 1
4 8721 1 1 87 PHE CE2 C 7.723 11.762 4.585 1.00 . A A . 587 PHE CE2 1 1
4 8722 1 1 87 PHE CG C 7.183 10.290 2.775 1.00 . A A . 587 PHE CG 1 1
4 8723 1 1 87 PHE CZ C 6.816 11.124 5.394 1.00 . A A . 587 PHE CZ 1 1
4 8724 1 1 87 PHE H H 5.198 11.569 1.420 1.00 . A A . 587 PHE H 1 1
4 8725 1 1 87 PHE HA H 6.909 10.492 -0.639 1.00 . A A . 587 PHE HA 1 1
4 8726 1 1 87 PHE HB2 H 7.449 8.771 1.357 1.00 . A A . 587 PHE HB2 1 1
4 8727 1 1 87 PHE HB3 H 8.410 10.206 1.061 1.00 . A A . 587 PHE HB3 1 1
4 8728 1 1 87 PHE HD1 H 5.690 8.827 3.203 1.00 . A A . 587 PHE HD1 1 1
4 8729 1 1 87 PHE HD2 H 8.620 11.852 2.663 1.00 . A A . 587 PHE HD2 1 1
4 8730 1 1 87 PHE HE1 H 5.374 9.604 5.567 1.00 . A A . 587 PHE HE1 1 1
4 8731 1 1 87 PHE HE2 H 8.299 12.590 4.970 1.00 . A A . 587 PHE HE2 1 1
4 8732 1 1 87 PHE HZ H 6.676 11.453 6.413 1.00 . A A . 587 PHE HZ 1 1
4 8733 1 1 87 PHE N N 5.801 11.565 0.648 1.00 . A A . 587 PHE N 1 1
4 8734 1 1 87 PHE O O 4.229 9.397 0.641 1.00 . A A . 587 PHE O 1 1
4 8735 1 1 88 PHE C C 4.839 6.109 -0.693 1.00 . A A . 588 PHE C 1 1
4 8736 1 1 88 PHE CA C 4.569 7.468 -1.274 1.00 . A A . 588 PHE CA 1 1
4 8737 1 1 88 PHE CB C 4.575 7.360 -2.810 1.00 . A A . 588 PHE CB 1 1
4 8738 1 1 88 PHE CD1 C 3.774 9.695 -3.342 1.00 . A A . 588 PHE CD1 1 1
4 8739 1 1 88 PHE CD2 C 5.754 8.905 -4.394 1.00 . A A . 588 PHE CD2 1 1
4 8740 1 1 88 PHE CE1 C 3.902 10.904 -4.001 1.00 . A A . 588 PHE CE1 1 1
4 8741 1 1 88 PHE CE2 C 5.890 10.109 -5.055 1.00 . A A . 588 PHE CE2 1 1
4 8742 1 1 88 PHE CG C 4.696 8.681 -3.534 1.00 . A A . 588 PHE CG 1 1
4 8743 1 1 88 PHE CZ C 4.962 11.110 -4.857 1.00 . A A . 588 PHE CZ 1 1
4 8744 1 1 88 PHE H H 6.497 8.317 -1.174 1.00 . A A . 588 PHE H 1 1
4 8745 1 1 88 PHE HA H 3.592 7.804 -0.964 1.00 . A A . 588 PHE HA 1 1
4 8746 1 1 88 PHE HB2 H 5.396 6.734 -3.119 1.00 . A A . 588 PHE HB2 1 1
4 8747 1 1 88 PHE HB3 H 3.652 6.897 -3.126 1.00 . A A . 588 PHE HB3 1 1
4 8748 1 1 88 PHE HD1 H 2.944 9.527 -2.670 1.00 . A A . 588 PHE HD1 1 1
4 8749 1 1 88 PHE HD2 H 6.478 8.119 -4.550 1.00 . A A . 588 PHE HD2 1 1
4 8750 1 1 88 PHE HE1 H 3.176 11.687 -3.847 1.00 . A A . 588 PHE HE1 1 1
4 8751 1 1 88 PHE HE2 H 6.722 10.266 -5.725 1.00 . A A . 588 PHE HE2 1 1
4 8752 1 1 88 PHE HZ H 5.065 12.053 -5.373 1.00 . A A . 588 PHE HZ 1 1
4 8753 1 1 88 PHE N N 5.577 8.394 -0.834 1.00 . A A . 588 PHE N 1 1
4 8754 1 1 88 PHE O O 5.971 5.652 -0.696 1.00 . A A . 588 PHE O 1 1
4 8755 1 1 89 LEU C C 3.349 3.258 -0.766 1.00 . A A . 589 LEU C 1 1
4 8756 1 1 89 LEU CA C 4.001 4.128 0.288 1.00 . A A . 589 LEU CA 1 1
4 8757 1 1 89 LEU CB C 3.330 3.903 1.661 1.00 . A A . 589 LEU CB 1 1
4 8758 1 1 89 LEU CD1 C 3.886 1.415 1.911 1.00 . A A . 589 LEU CD1 1 1
4 8759 1 1 89 LEU CD2 C 5.282 3.118 3.035 1.00 . A A . 589 LEU CD2 1 1
4 8760 1 1 89 LEU CG C 3.896 2.776 2.572 1.00 . A A . 589 LEU CG 1 1
4 8761 1 1 89 LEU H H 2.979 5.943 -0.067 1.00 . A A . 589 LEU H 1 1
4 8762 1 1 89 LEU HA H 5.056 3.904 0.338 1.00 . A A . 589 LEU HA 1 1
4 8763 1 1 89 LEU HB2 H 3.368 4.827 2.217 1.00 . A A . 589 LEU HB2 1 1
4 8764 1 1 89 LEU HB3 H 2.296 3.659 1.471 1.00 . A A . 589 LEU HB3 1 1
4 8765 1 1 89 LEU HD11 H 2.889 1.196 1.568 1.00 . A A . 589 LEU HD11 1 1
4 8766 1 1 89 LEU HD12 H 4.206 0.668 2.621 1.00 . A A . 589 LEU HD12 1 1
4 8767 1 1 89 LEU HD13 H 4.560 1.424 1.067 1.00 . A A . 589 LEU HD13 1 1
4 8768 1 1 89 LEU HD21 H 5.682 2.308 3.626 1.00 . A A . 589 LEU HD21 1 1
4 8769 1 1 89 LEU HD22 H 5.245 4.015 3.635 1.00 . A A . 589 LEU HD22 1 1
4 8770 1 1 89 LEU HD23 H 5.921 3.285 2.180 1.00 . A A . 589 LEU HD23 1 1
4 8771 1 1 89 LEU HG H 3.268 2.707 3.449 1.00 . A A . 589 LEU HG 1 1
4 8772 1 1 89 LEU N N 3.842 5.482 -0.161 1.00 . A A . 589 LEU N 1 1
4 8773 1 1 89 LEU O O 2.220 3.541 -1.208 1.00 . A A . 589 LEU O 1 1
4 8774 1 1 90 GLU C C 4.005 -0.048 -1.742 1.00 . A A . 590 GLU C 1 1
4 8775 1 1 90 GLU CA C 3.552 1.341 -2.168 1.00 . A A . 590 GLU CA 1 1
4 8776 1 1 90 GLU CB C 4.110 1.694 -3.547 1.00 . A A . 590 GLU CB 1 1
4 8777 1 1 90 GLU CD C 4.075 1.306 -6.014 1.00 . A A . 590 GLU CD 1 1
4 8778 1 1 90 GLU CG C 3.459 0.954 -4.695 1.00 . A A . 590 GLU CG 1 1
4 8779 1 1 90 GLU H H 4.961 2.117 -0.852 1.00 . A A . 590 GLU H 1 1
4 8780 1 1 90 GLU HA H 2.470 1.390 -2.186 1.00 . A A . 590 GLU HA 1 1
4 8781 1 1 90 GLU HB2 H 3.974 2.752 -3.714 1.00 . A A . 590 GLU HB2 1 1
4 8782 1 1 90 GLU HB3 H 5.167 1.472 -3.555 1.00 . A A . 590 GLU HB3 1 1
4 8783 1 1 90 GLU HG2 H 3.572 -0.108 -4.533 1.00 . A A . 590 GLU HG2 1 1
4 8784 1 1 90 GLU HG3 H 2.408 1.202 -4.722 1.00 . A A . 590 GLU HG3 1 1
4 8785 1 1 90 GLU N N 4.053 2.263 -1.199 1.00 . A A . 590 GLU N 1 1
4 8786 1 1 90 GLU O O 5.038 -0.184 -1.063 1.00 . A A . 590 GLU O 1 1
4 8787 1 1 90 GLU OE1 O 3.819 2.409 -6.530 1.00 . A A . 590 GLU OE1 1 1
4 8788 1 1 90 GLU OE2 O 4.814 0.472 -6.574 1.00 . A A . 590 GLU OE2 1 1
4 8789 1 1 91 ILE C C 4.016 -3.181 -2.974 1.00 . A A . 591 ILE C 1 1
4 8790 1 1 91 ILE CA C 3.552 -2.423 -1.744 1.00 . A A . 591 ILE CA 1 1
4 8791 1 1 91 ILE CB C 2.349 -3.152 -1.086 1.00 . A A . 591 ILE CB 1 1
4 8792 1 1 91 ILE CD1 C -0.119 -3.778 -1.393 1.00 . A A . 591 ILE CD1 1 1
4 8793 1 1 91 ILE CG1 C 1.080 -3.044 -1.956 1.00 . A A . 591 ILE CG1 1 1
4 8794 1 1 91 ILE CG2 C 2.105 -2.617 0.324 1.00 . A A . 591 ILE CG2 1 1
4 8795 1 1 91 ILE H H 2.449 -0.886 -2.645 1.00 . A A . 591 ILE H 1 1
4 8796 1 1 91 ILE HA H 4.370 -2.406 -1.039 1.00 . A A . 591 ILE HA 1 1
4 8797 1 1 91 ILE HB H 2.620 -4.193 -0.989 1.00 . A A . 591 ILE HB 1 1
4 8798 1 1 91 ILE HD11 H -0.957 -3.657 -2.061 1.00 . A A . 591 ILE HD11 1 1
4 8799 1 1 91 ILE HD12 H -0.365 -3.363 -0.428 1.00 . A A . 591 ILE HD12 1 1
4 8800 1 1 91 ILE HD13 H 0.115 -4.828 -1.289 1.00 . A A . 591 ILE HD13 1 1
4 8801 1 1 91 ILE HG12 H 0.809 -2.002 -2.044 1.00 . A A . 591 ILE HG12 1 1
4 8802 1 1 91 ILE HG13 H 1.283 -3.434 -2.942 1.00 . A A . 591 ILE HG13 1 1
4 8803 1 1 91 ILE HG21 H 2.974 -2.804 0.937 1.00 . A A . 591 ILE HG21 1 1
4 8804 1 1 91 ILE HG22 H 1.246 -3.109 0.754 1.00 . A A . 591 ILE HG22 1 1
4 8805 1 1 91 ILE HG23 H 1.924 -1.554 0.274 1.00 . A A . 591 ILE HG23 1 1
4 8806 1 1 91 ILE N N 3.238 -1.051 -2.091 1.00 . A A . 591 ILE N 1 1
4 8807 1 1 91 ILE O O 3.649 -2.829 -4.107 1.00 . A A . 591 ILE O 1 1
4 8808 1 1 92 GLY C C 4.550 -6.217 -4.052 1.00 . A A . 592 GLY C 1 1
4 8809 1 1 92 GLY CA C 5.360 -4.968 -3.832 1.00 . A A . 592 GLY CA 1 1
4 8810 1 1 92 GLY H H 5.073 -4.394 -1.828 1.00 . A A . 592 GLY H 1 1
4 8811 1 1 92 GLY HA2 H 5.345 -4.379 -4.737 1.00 . A A . 592 GLY HA2 1 1
4 8812 1 1 92 GLY HA3 H 6.378 -5.241 -3.605 1.00 . A A . 592 GLY HA3 1 1
4 8813 1 1 92 GLY N N 4.832 -4.177 -2.757 1.00 . A A . 592 GLY N 1 1
4 8814 1 1 92 GLY O O 3.425 -6.319 -3.555 1.00 . A A . 592 GLY O 1 1
4 8815 1 1 93 GLU C C 4.251 -9.265 -3.879 1.00 . A A . 593 GLU C 1 1
4 8816 1 1 93 GLU CA C 4.433 -8.405 -5.129 1.00 . A A . 593 GLU CA 1 1
4 8817 1 1 93 GLU CB C 5.235 -9.197 -6.185 1.00 . A A . 593 GLU CB 1 1
4 8818 1 1 93 GLU CD C 5.493 -11.497 -7.260 1.00 . A A . 593 GLU CD 1 1
4 8819 1 1 93 GLU CG C 4.542 -10.476 -6.649 1.00 . A A . 593 GLU CG 1 1
4 8820 1 1 93 GLU H H 6.037 -7.022 -5.093 1.00 . A A . 593 GLU H 1 1
4 8821 1 1 93 GLU HA H 3.465 -8.154 -5.538 1.00 . A A . 593 GLU HA 1 1
4 8822 1 1 93 GLU HB2 H 5.352 -8.562 -7.052 1.00 . A A . 593 GLU HB2 1 1
4 8823 1 1 93 GLU HB3 H 6.206 -9.452 -5.787 1.00 . A A . 593 GLU HB3 1 1
4 8824 1 1 93 GLU HG2 H 4.046 -10.921 -5.800 1.00 . A A . 593 GLU HG2 1 1
4 8825 1 1 93 GLU HG3 H 3.805 -10.189 -7.385 1.00 . A A . 593 GLU HG3 1 1
4 8826 1 1 93 GLU N N 5.116 -7.164 -4.787 1.00 . A A . 593 GLU N 1 1
4 8827 1 1 93 GLU O O 5.248 -9.714 -3.277 1.00 . A A . 593 GLU O 1 1
4 8828 1 1 93 GLU OE1 O 6.240 -12.135 -6.490 1.00 . A A . 593 GLU OE1 1 1
4 8829 1 1 93 GLU OE2 O 5.463 -11.740 -8.476 1.00 . A A . 593 GLU OE2 1 1
4 8830 1 1 94 PRO C C 3.060 -11.787 -2.650 1.00 . A A . 594 PRO C 1 1
4 8831 1 1 94 PRO CA C 2.738 -10.336 -2.309 1.00 . A A . 594 PRO CA 1 1
4 8832 1 1 94 PRO CB C 1.253 -10.129 -2.025 1.00 . A A . 594 PRO CB 1 1
4 8833 1 1 94 PRO CD C 1.763 -8.974 -4.055 1.00 . A A . 594 PRO CD 1 1
4 8834 1 1 94 PRO CG C 0.672 -9.681 -3.306 1.00 . A A . 594 PRO CG 1 1
4 8835 1 1 94 PRO HA H 3.338 -10.038 -1.462 1.00 . A A . 594 PRO HA 1 1
4 8836 1 1 94 PRO HB2 H 0.806 -11.051 -1.684 1.00 . A A . 594 PRO HB2 1 1
4 8837 1 1 94 PRO HB3 H 1.136 -9.369 -1.269 1.00 . A A . 594 PRO HB3 1 1
4 8838 1 1 94 PRO HD2 H 1.715 -9.240 -5.100 1.00 . A A . 594 PRO HD2 1 1
4 8839 1 1 94 PRO HD3 H 1.690 -7.904 -3.925 1.00 . A A . 594 PRO HD3 1 1
4 8840 1 1 94 PRO HG2 H 0.341 -10.545 -3.863 1.00 . A A . 594 PRO HG2 1 1
4 8841 1 1 94 PRO HG3 H -0.166 -9.025 -3.123 1.00 . A A . 594 PRO HG3 1 1
4 8842 1 1 94 PRO N N 3.003 -9.498 -3.448 1.00 . A A . 594 PRO N 1 1
4 8843 1 1 94 PRO O O 2.704 -12.300 -3.722 1.00 . A A . 594 PRO O 1 1
4 8844 1 1 95 ARG C C 3.735 -14.735 -1.049 1.00 . A A . 595 ARG C 1 1
4 8845 1 1 95 ARG CA C 4.221 -13.743 -2.054 1.00 . A A . 595 ARG CA 1 1
4 8846 1 1 95 ARG CB C 5.747 -13.714 -2.210 1.00 . A A . 595 ARG CB 1 1
4 8847 1 1 95 ARG CD C 7.786 -12.469 -1.500 1.00 . A A . 595 ARG CD 1 1
4 8848 1 1 95 ARG CG C 6.491 -13.107 -1.038 1.00 . A A . 595 ARG CG 1 1
4 8849 1 1 95 ARG CZ C 8.452 -10.512 -2.938 1.00 . A A . 595 ARG CZ 1 1
4 8850 1 1 95 ARG H H 3.907 -12.025 -0.896 1.00 . A A . 595 ARG H 1 1
4 8851 1 1 95 ARG HA H 3.795 -14.026 -3.004 1.00 . A A . 595 ARG HA 1 1
4 8852 1 1 95 ARG HB2 H 6.106 -14.724 -2.346 1.00 . A A . 595 ARG HB2 1 1
4 8853 1 1 95 ARG HB3 H 5.993 -13.138 -3.091 1.00 . A A . 595 ARG HB3 1 1
4 8854 1 1 95 ARG HD2 H 8.308 -12.107 -0.628 1.00 . A A . 595 ARG HD2 1 1
4 8855 1 1 95 ARG HD3 H 8.385 -13.206 -2.013 1.00 . A A . 595 ARG HD3 1 1
4 8856 1 1 95 ARG HE H 6.580 -11.158 -2.638 1.00 . A A . 595 ARG HE 1 1
4 8857 1 1 95 ARG HG2 H 5.869 -12.350 -0.582 1.00 . A A . 595 ARG HG2 1 1
4 8858 1 1 95 ARG HG3 H 6.713 -13.879 -0.316 1.00 . A A . 595 ARG HG3 1 1
4 8859 1 1 95 ARG HH11 H 10.083 -11.460 -2.129 1.00 . A A . 595 ARG HH11 1 1
4 8860 1 1 95 ARG HH12 H 10.435 -10.093 -3.089 1.00 . A A . 595 ARG HH12 1 1
4 8861 1 1 95 ARG HH21 H 7.102 -9.346 -3.925 1.00 . A A . 595 ARG HH21 1 1
4 8862 1 1 95 ARG HH22 H 8.718 -8.851 -4.111 1.00 . A A . 595 ARG HH22 1 1
4 8863 1 1 95 ARG N N 3.738 -12.435 -1.776 1.00 . A A . 595 ARG N 1 1
4 8864 1 1 95 ARG NE N 7.526 -11.330 -2.415 1.00 . A A . 595 ARG NE 1 1
4 8865 1 1 95 ARG NH1 N 9.740 -10.705 -2.698 1.00 . A A . 595 ARG NH1 1 1
4 8866 1 1 95 ARG NH2 N 8.070 -9.510 -3.712 1.00 . A A . 595 ARG NH2 1 1
4 8867 1 1 95 ARG O O 3.838 -14.521 0.164 1.00 . A A . 595 ARG O 1 1
4 8868 1 1 96 LEU C C 3.800 -17.645 -0.247 1.00 . A A . 596 LEU C 1 1
4 8869 1 1 96 LEU CA C 2.616 -16.833 -0.751 1.00 . A A . 596 LEU CA 1 1
4 8870 1 1 96 LEU CB C 1.701 -17.731 -1.599 1.00 . A A . 596 LEU CB 1 1
4 8871 1 1 96 LEU CD1 C 0.611 -18.624 0.511 1.00 . A A . 596 LEU CD1 1 1
4 8872 1 1 96 LEU CD2 C -0.734 -17.268 -1.112 1.00 . A A . 596 LEU CD2 1 1
4 8873 1 1 96 LEU CG C 0.407 -18.256 -0.943 1.00 . A A . 596 LEU CG 1 1
4 8874 1 1 96 LEU H H 3.086 -15.875 -2.533 1.00 . A A . 596 LEU H 1 1
4 8875 1 1 96 LEU HA H 2.061 -16.407 0.070 1.00 . A A . 596 LEU HA 1 1
4 8876 1 1 96 LEU HB2 H 1.413 -17.154 -2.466 1.00 . A A . 596 LEU HB2 1 1
4 8877 1 1 96 LEU HB3 H 2.282 -18.579 -1.933 1.00 . A A . 596 LEU HB3 1 1
4 8878 1 1 96 LEU HD11 H -0.281 -19.085 0.909 1.00 . A A . 596 LEU HD11 1 1
4 8879 1 1 96 LEU HD12 H 0.814 -17.716 1.062 1.00 . A A . 596 LEU HD12 1 1
4 8880 1 1 96 LEU HD13 H 1.454 -19.293 0.598 1.00 . A A . 596 LEU HD13 1 1
4 8881 1 1 96 LEU HD21 H -0.454 -16.316 -0.692 1.00 . A A . 596 LEU HD21 1 1
4 8882 1 1 96 LEU HD22 H -1.612 -17.639 -0.603 1.00 . A A . 596 LEU HD22 1 1
4 8883 1 1 96 LEU HD23 H -0.952 -17.146 -2.164 1.00 . A A . 596 LEU HD23 1 1
4 8884 1 1 96 LEU HG H 0.130 -19.169 -1.451 1.00 . A A . 596 LEU HG 1 1
4 8885 1 1 96 LEU N N 3.149 -15.784 -1.561 1.00 . A A . 596 LEU N 1 1
4 8886 1 1 96 LEU O O 4.635 -18.092 -1.042 1.00 . A A . 596 LEU O 1 1
4 8887 1 1 97 VAL C C 4.967 -20.021 1.373 1.00 . A A . 597 VAL C 1 1
4 8888 1 1 97 VAL CA C 5.014 -18.508 1.630 1.00 . A A . 597 VAL CA 1 1
4 8889 1 1 97 VAL CB C 5.170 -18.171 3.146 1.00 . A A . 597 VAL CB 1 1
4 8890 1 1 97 VAL CG1 C 6.327 -18.935 3.790 1.00 . A A . 597 VAL CG1 1 1
4 8891 1 1 97 VAL CG2 C 5.391 -16.678 3.311 1.00 . A A . 597 VAL CG2 1 1
4 8892 1 1 97 VAL H H 3.173 -17.445 1.612 1.00 . A A . 597 VAL H 1 1
4 8893 1 1 97 VAL HA H 5.887 -18.141 1.112 1.00 . A A . 597 VAL HA 1 1
4 8894 1 1 97 VAL HB H 4.257 -18.431 3.656 1.00 . A A . 597 VAL HB 1 1
4 8895 1 1 97 VAL HG11 H 6.151 -19.996 3.693 1.00 . A A . 597 VAL HG11 1 1
4 8896 1 1 97 VAL HG12 H 6.396 -18.674 4.835 1.00 . A A . 597 VAL HG12 1 1
4 8897 1 1 97 VAL HG13 H 7.251 -18.677 3.293 1.00 . A A . 597 VAL HG13 1 1
4 8898 1 1 97 VAL HG21 H 6.291 -16.386 2.790 1.00 . A A . 597 VAL HG21 1 1
4 8899 1 1 97 VAL HG22 H 5.488 -16.442 4.361 1.00 . A A . 597 VAL HG22 1 1
4 8900 1 1 97 VAL HG23 H 4.547 -16.145 2.899 1.00 . A A . 597 VAL HG23 1 1
4 8901 1 1 97 VAL N N 3.887 -17.811 1.036 1.00 . A A . 597 VAL N 1 1
4 8902 1 1 97 VAL O O 6.010 -20.675 1.260 1.00 . A A . 597 VAL O 1 1
4 8903 1 1 98 GLU C C 3.976 -22.363 -0.466 1.00 . A A . 598 GLU C 1 1
4 8904 1 1 98 GLU CA C 3.678 -21.993 0.990 1.00 . A A . 598 GLU CA 1 1
4 8905 1 1 98 GLU CB C 2.383 -22.632 1.501 1.00 . A A . 598 GLU CB 1 1
4 8906 1 1 98 GLU CD C -0.101 -22.799 1.383 1.00 . A A . 598 GLU CD 1 1
4 8907 1 1 98 GLU CG C 1.110 -22.010 0.992 1.00 . A A . 598 GLU CG 1 1
4 8908 1 1 98 GLU H H 2.973 -20.041 1.370 1.00 . A A . 598 GLU H 1 1
4 8909 1 1 98 GLU HA H 4.496 -22.404 1.561 1.00 . A A . 598 GLU HA 1 1
4 8910 1 1 98 GLU HB2 H 2.384 -23.669 1.211 1.00 . A A . 598 GLU HB2 1 1
4 8911 1 1 98 GLU HB3 H 2.382 -22.583 2.580 1.00 . A A . 598 GLU HB3 1 1
4 8912 1 1 98 GLU HG2 H 1.030 -21.021 1.418 1.00 . A A . 598 GLU HG2 1 1
4 8913 1 1 98 GLU HG3 H 1.161 -21.939 -0.084 1.00 . A A . 598 GLU HG3 1 1
4 8914 1 1 98 GLU N N 3.783 -20.580 1.253 1.00 . A A . 598 GLU N 1 1
4 8915 1 1 98 GLU O O 3.112 -22.306 -1.353 1.00 . A A . 598 GLU O 1 1
4 8916 1 1 98 GLU OE1 O -0.524 -22.729 2.554 1.00 . A A . 598 GLU OE1 1 1
4 8917 1 1 98 GLU OE2 O -0.644 -23.525 0.532 1.00 . A A . 598 GLU OE2 1 1
4 8918 1 1 99 MET C C 5.618 -22.255 -3.130 1.00 . A A . 599 MET C 1 1
4 8919 1 1 99 MET CA C 5.774 -23.170 -1.935 1.00 . A A . 599 MET CA 1 1
4 8920 1 1 99 MET CB C 5.323 -24.597 -2.265 1.00 . A A . 599 MET CB 1 1
4 8921 1 1 99 MET CE C 8.147 -25.932 -2.890 1.00 . A A . 599 MET CE 1 1
4 8922 1 1 99 MET CG C 5.856 -25.643 -1.307 1.00 . A A . 599 MET CG 1 1
4 8923 1 1 99 MET H H 5.851 -22.505 0.061 1.00 . A A . 599 MET H 1 1
4 8924 1 1 99 MET HA H 6.838 -23.218 -1.759 1.00 . A A . 599 MET HA 1 1
4 8925 1 1 99 MET HB2 H 4.243 -24.631 -2.232 1.00 . A A . 599 MET HB2 1 1
4 8926 1 1 99 MET HB3 H 5.648 -24.850 -3.263 1.00 . A A . 599 MET HB3 1 1
4 8927 1 1 99 MET HE1 H 9.224 -25.945 -2.960 1.00 . A A . 599 MET HE1 1 1
4 8928 1 1 99 MET HE2 H 7.759 -25.148 -3.522 1.00 . A A . 599 MET HE2 1 1
4 8929 1 1 99 MET HE3 H 7.755 -26.886 -3.212 1.00 . A A . 599 MET HE3 1 1
4 8930 1 1 99 MET HG2 H 5.447 -25.458 -0.325 1.00 . A A . 599 MET HG2 1 1
4 8931 1 1 99 MET HG3 H 5.541 -26.618 -1.647 1.00 . A A . 599 MET HG3 1 1
4 8932 1 1 99 MET N N 5.232 -22.668 -0.683 1.00 . A A . 599 MET N 1 1
4 8933 1 1 99 MET O O 4.718 -22.428 -3.970 1.00 . A A . 599 MET O 1 1
4 8934 1 1 99 MET SD S 7.669 -25.628 -1.187 1.00 . A A . 599 MET SD 1 1
4 8935 1 1 100 SER C C 7.433 -21.153 -5.386 1.00 . A A . 600 SER C 1 1
4 8936 1 1 100 SER CA C 6.557 -20.452 -4.347 1.00 . A A . 600 SER CA 1 1
4 8937 1 1 100 SER CB C 7.037 -19.051 -3.985 1.00 . A A . 600 SER CB 1 1
4 8938 1 1 100 SER H H 7.064 -21.100 -2.438 1.00 . A A . 600 SER H 1 1
4 8939 1 1 100 SER HA H 5.559 -20.396 -4.759 1.00 . A A . 600 SER HA 1 1
4 8940 1 1 100 SER HB2 H 7.866 -19.114 -3.298 1.00 . A A . 600 SER HB2 1 1
4 8941 1 1 100 SER HB3 H 7.351 -18.521 -4.866 1.00 . A A . 600 SER HB3 1 1
4 8942 1 1 100 SER HG H 5.916 -18.527 -2.431 1.00 . A A . 600 SER HG 1 1
4 8943 1 1 100 SER N N 6.463 -21.277 -3.196 1.00 . A A . 600 SER N 1 1
4 8944 1 1 100 SER O O 8.660 -21.161 -5.313 1.00 . A A . 600 SER O 1 1
4 8945 1 1 100 SER OG O 5.988 -18.316 -3.373 1.00 . A A . 600 SER OG 1 1
4 8946 1 1 101 GLU C C 7.777 -21.918 -8.582 1.00 . A A . 601 GLU C 1 1
4 8947 1 1 101 GLU CA C 7.366 -22.663 -7.312 1.00 . A A . 601 GLU CA 1 1
4 8948 1 1 101 GLU CB C 6.344 -23.744 -7.673 1.00 . A A . 601 GLU CB 1 1
4 8949 1 1 101 GLU CD C 3.998 -24.179 -8.517 1.00 . A A . 601 GLU CD 1 1
4 8950 1 1 101 GLU CG C 5.067 -23.162 -8.274 1.00 . A A . 601 GLU CG 1 1
4 8951 1 1 101 GLU H H 5.785 -21.689 -6.313 1.00 . A A . 601 GLU H 1 1
4 8952 1 1 101 GLU HA H 8.222 -23.156 -6.878 1.00 . A A . 601 GLU HA 1 1
4 8953 1 1 101 GLU HB2 H 6.784 -24.421 -8.390 1.00 . A A . 601 GLU HB2 1 1
4 8954 1 1 101 GLU HB3 H 6.078 -24.292 -6.782 1.00 . A A . 601 GLU HB3 1 1
4 8955 1 1 101 GLU HG2 H 4.672 -22.419 -7.599 1.00 . A A . 601 GLU HG2 1 1
4 8956 1 1 101 GLU HG3 H 5.317 -22.690 -9.212 1.00 . A A . 601 GLU HG3 1 1
4 8957 1 1 101 GLU N N 6.759 -21.790 -6.315 1.00 . A A . 601 GLU N 1 1
4 8958 1 1 101 GLU O O 8.210 -22.546 -9.536 1.00 . A A . 601 GLU O 1 1
4 8959 1 1 101 GLU OE1 O 4.059 -24.905 -9.528 1.00 . A A . 601 GLU OE1 1 1
4 8960 1 1 101 GLU OE2 O 3.035 -24.231 -7.729 1.00 . A A . 601 GLU OE2 1 1
4 8961 1 1 102 LYS C C 6.938 -20.133 -10.832 1.00 . A A . 602 LYS C 1 1
4 8962 1 1 102 LYS CA C 7.936 -19.749 -9.758 1.00 . A A . 602 LYS CA 1 1
4 8963 1 1 102 LYS CB C 9.398 -19.803 -10.324 1.00 . A A . 602 LYS CB 1 1
4 8964 1 1 102 LYS CD C 10.800 -20.290 -8.214 1.00 . A A . 602 LYS CD 1 1
4 8965 1 1 102 LYS CE C 11.613 -21.541 -8.616 1.00 . A A . 602 LYS CE 1 1
4 8966 1 1 102 LYS CG C 10.510 -19.323 -9.376 1.00 . A A . 602 LYS CG 1 1
4 8967 1 1 102 LYS H H 7.517 -20.133 -7.714 1.00 . A A . 602 LYS H 1 1
4 8968 1 1 102 LYS HA H 7.696 -18.737 -9.467 1.00 . A A . 602 LYS HA 1 1
4 8969 1 1 102 LYS HB2 H 9.617 -20.826 -10.590 1.00 . A A . 602 LYS HB2 1 1
4 8970 1 1 102 LYS HB3 H 9.433 -19.203 -11.222 1.00 . A A . 602 LYS HB3 1 1
4 8971 1 1 102 LYS HD2 H 11.358 -19.757 -7.460 1.00 . A A . 602 LYS HD2 1 1
4 8972 1 1 102 LYS HD3 H 9.856 -20.605 -7.792 1.00 . A A . 602 LYS HD3 1 1
4 8973 1 1 102 LYS HE2 H 12.559 -21.212 -9.019 1.00 . A A . 602 LYS HE2 1 1
4 8974 1 1 102 LYS HE3 H 11.797 -22.123 -7.725 1.00 . A A . 602 LYS HE3 1 1
4 8975 1 1 102 LYS HG2 H 11.420 -19.202 -9.944 1.00 . A A . 602 LYS HG2 1 1
4 8976 1 1 102 LYS HG3 H 10.220 -18.365 -8.970 1.00 . A A . 602 LYS HG3 1 1
4 8977 1 1 102 LYS HZ1 H 9.964 -22.626 -9.455 1.00 . A A . 602 LYS HZ1 1 1
4 8978 1 1 102 LYS HZ2 H 11.458 -23.320 -9.677 1.00 . A A . 602 LYS HZ2 1 1
4 8979 1 1 102 LYS HZ3 H 11.046 -21.992 -10.590 1.00 . A A . 602 LYS HZ3 1 1
4 8980 1 1 102 LYS N N 7.705 -20.588 -8.562 1.00 . A A . 602 LYS N 1 1
4 8981 1 1 102 LYS NZ N 10.965 -22.404 -9.639 1.00 . A A . 602 LYS NZ 1 1
4 8982 1 1 102 LYS O O 7.285 -20.735 -11.850 1.00 . A A . 602 LYS O 1 1
4 8983 1 1 103 LYS C C 4.382 -19.239 -12.572 1.00 . A A . 603 LYS C 1 1
4 8984 1 1 103 LYS CA C 4.620 -20.231 -11.455 1.00 . A A . 603 LYS CA 1 1
4 8985 1 1 103 LYS CB C 3.335 -20.545 -10.661 1.00 . A A . 603 LYS CB 1 1
4 8986 1 1 103 LYS CD C 1.593 -19.784 -8.933 1.00 . A A . 603 LYS CD 1 1
4 8987 1 1 103 LYS CE C 1.662 -21.072 -8.095 1.00 . A A . 603 LYS CE 1 1
4 8988 1 1 103 LYS CG C 2.905 -19.459 -9.676 1.00 . A A . 603 LYS CG 1 1
4 8989 1 1 103 LYS H H 5.496 -19.249 -9.811 1.00 . A A . 603 LYS H 1 1
4 8990 1 1 103 LYS HA H 4.963 -21.146 -11.913 1.00 . A A . 603 LYS HA 1 1
4 8991 1 1 103 LYS HB2 H 2.524 -20.703 -11.356 1.00 . A A . 603 LYS HB2 1 1
4 8992 1 1 103 LYS HB3 H 3.499 -21.455 -10.103 1.00 . A A . 603 LYS HB3 1 1
4 8993 1 1 103 LYS HD2 H 1.348 -18.961 -8.279 1.00 . A A . 603 LYS HD2 1 1
4 8994 1 1 103 LYS HD3 H 0.812 -19.893 -9.670 1.00 . A A . 603 LYS HD3 1 1
4 8995 1 1 103 LYS HE2 H 2.643 -21.138 -7.647 1.00 . A A . 603 LYS HE2 1 1
4 8996 1 1 103 LYS HE3 H 0.922 -21.009 -7.311 1.00 . A A . 603 LYS HE3 1 1
4 8997 1 1 103 LYS HG2 H 3.688 -19.335 -8.943 1.00 . A A . 603 LYS HG2 1 1
4 8998 1 1 103 LYS HG3 H 2.784 -18.534 -10.219 1.00 . A A . 603 LYS HG3 1 1
4 8999 1 1 103 LYS HZ1 H 1.946 -22.330 -9.791 1.00 . A A . 603 LYS HZ1 1 1
4 9000 1 1 103 LYS HZ2 H 0.419 -22.428 -9.113 1.00 . A A . 603 LYS HZ2 1 1
4 9001 1 1 103 LYS HZ3 H 1.716 -23.150 -8.345 1.00 . A A . 603 LYS HZ3 1 1
4 9002 1 1 103 LYS N N 5.695 -19.819 -10.582 1.00 . A A . 603 LYS N 1 1
4 9003 1 1 103 LYS NZ N 1.428 -22.307 -8.891 1.00 . A A . 603 LYS NZ 1 1
4 9004 1 1 103 LYS O O 3.338 -18.630 -12.670 1.00 . A A . 603 LYS O 1 1
4 9005 1 1 104 GLY C C 5.698 -18.790 -15.750 1.00 . A A . 604 GLY C 1 1
4 9006 1 1 104 GLY CA C 5.284 -18.157 -14.470 1.00 . A A . 604 GLY CA 1 1
4 9007 1 1 104 GLY H H 6.184 -19.615 -13.265 1.00 . A A . 604 GLY H 1 1
4 9008 1 1 104 GLY HA2 H 4.265 -17.812 -14.560 1.00 . A A . 604 GLY HA2 1 1
4 9009 1 1 104 GLY HA3 H 5.931 -17.315 -14.272 1.00 . A A . 604 GLY HA3 1 1
4 9010 1 1 104 GLY N N 5.371 -19.080 -13.391 1.00 . A A . 604 GLY N 1 1
4 9011 1 1 104 GLY O O 6.615 -18.323 -16.413 1.00 . A A . 604 GLY O 1 1
4 9012 1 1 105 GLY C C 4.972 -22.004 -17.184 1.00 . A A . 605 GLY C 1 1
4 9013 1 1 105 GLY CA C 5.355 -20.561 -17.289 1.00 . A A . 605 GLY CA 1 1
4 9014 1 1 105 GLY H H 4.363 -20.234 -15.491 1.00 . A A . 605 GLY H 1 1
4 9015 1 1 105 GLY HA2 H 4.817 -20.102 -18.105 1.00 . A A . 605 GLY HA2 1 1
4 9016 1 1 105 GLY HA3 H 6.417 -20.494 -17.475 1.00 . A A . 605 GLY HA3 1 1
4 9017 1 1 105 GLY N N 5.056 -19.868 -16.081 1.00 . A A . 605 GLY N 1 1
4 9018 1 1 105 GLY O O 4.031 -22.354 -16.448 1.00 . A A . 605 GLY O 1 1
4 9019 1 1 106 PHE C C 6.707 -24.897 -17.437 1.00 . A A . 606 PHE C 1 1
4 9020 1 1 106 PHE CA C 5.418 -24.248 -17.864 1.00 . A A . 606 PHE CA 1 1
4 9021 1 1 106 PHE CB C 4.993 -24.746 -19.248 1.00 . A A . 606 PHE CB 1 1
4 9022 1 1 106 PHE CD1 C 3.224 -26.430 -18.649 1.00 . A A . 606 PHE CD1 1 1
4 9023 1 1 106 PHE CD2 C 5.095 -27.170 -19.916 1.00 . A A . 606 PHE CD2 1 1
4 9024 1 1 106 PHE CE1 C 2.703 -27.706 -18.665 1.00 . A A . 606 PHE CE1 1 1
4 9025 1 1 106 PHE CE2 C 4.580 -28.449 -19.938 1.00 . A A . 606 PHE CE2 1 1
4 9026 1 1 106 PHE CG C 4.426 -26.147 -19.275 1.00 . A A . 606 PHE CG 1 1
4 9027 1 1 106 PHE CZ C 3.381 -28.719 -19.311 1.00 . A A . 606 PHE CZ 1 1
4 9028 1 1 106 PHE H H 6.387 -22.506 -18.469 1.00 . A A . 606 PHE H 1 1
4 9029 1 1 106 PHE HA H 4.644 -24.457 -17.140 1.00 . A A . 606 PHE HA 1 1
4 9030 1 1 106 PHE HB2 H 4.258 -24.077 -19.666 1.00 . A A . 606 PHE HB2 1 1
4 9031 1 1 106 PHE HB3 H 5.883 -24.741 -19.862 1.00 . A A . 606 PHE HB3 1 1
4 9032 1 1 106 PHE HD1 H 2.692 -25.640 -18.142 1.00 . A A . 606 PHE HD1 1 1
4 9033 1 1 106 PHE HD2 H 6.033 -26.957 -20.406 1.00 . A A . 606 PHE HD2 1 1
4 9034 1 1 106 PHE HE1 H 1.764 -27.910 -18.171 1.00 . A A . 606 PHE HE1 1 1
4 9035 1 1 106 PHE HE2 H 5.115 -29.240 -20.445 1.00 . A A . 606 PHE HE2 1 1
4 9036 1 1 106 PHE HZ H 2.974 -29.719 -19.326 1.00 . A A . 606 PHE HZ 1 1
4 9037 1 1 106 PHE N N 5.658 -22.835 -17.898 1.00 . A A . 606 PHE N 1 1
4 9038 1 1 106 PHE O O 7.750 -24.256 -17.481 1.00 . A A . 606 PHE O 1 1
4 9039 1 1 107 THR C C 8.640 -27.400 -17.703 1.00 . A A . 607 THR C 1 1
4 9040 1 1 107 THR CA C 7.811 -26.791 -16.570 1.00 . A A . 607 THR CA 1 1
4 9041 1 1 107 THR CB C 7.432 -27.819 -15.530 1.00 . A A . 607 THR CB 1 1
4 9042 1 1 107 THR CG2 C 7.309 -27.173 -14.160 1.00 . A A . 607 THR CG2 1 1
4 9043 1 1 107 THR H H 5.816 -26.627 -17.005 1.00 . A A . 607 THR H 1 1
4 9044 1 1 107 THR HA H 8.421 -26.048 -16.084 1.00 . A A . 607 THR HA 1 1
4 9045 1 1 107 THR HB H 8.215 -28.561 -15.510 1.00 . A A . 607 THR HB 1 1
4 9046 1 1 107 THR HG1 H 6.165 -29.316 -15.516 1.00 . A A . 607 THR HG1 1 1
4 9047 1 1 107 THR HG21 H 8.260 -26.746 -13.876 1.00 . A A . 607 THR HG21 1 1
4 9048 1 1 107 THR HG22 H 7.015 -27.914 -13.433 1.00 . A A . 607 THR HG22 1 1
4 9049 1 1 107 THR HG23 H 6.566 -26.392 -14.199 1.00 . A A . 607 THR HG23 1 1
4 9050 1 1 107 THR N N 6.652 -26.117 -17.024 1.00 . A A . 607 THR N 1 1
4 9051 1 1 107 THR O O 8.103 -27.820 -18.742 1.00 . A A . 607 THR O 1 1
4 9052 1 1 107 THR OG1 O 6.174 -28.433 -15.911 1.00 . A A . 607 THR OG1 1 1
4 9053 1 1 108 ILE C C 11.108 -26.952 -19.559 1.00 . A A . 608 ILE C 1 1
4 9054 1 1 108 ILE CA C 10.956 -27.915 -18.399 1.00 . A A . 608 ILE CA 1 1
4 9055 1 1 108 ILE CB C 10.733 -29.371 -18.896 1.00 . A A . 608 ILE CB 1 1
4 9056 1 1 108 ILE CD1 C 10.248 -31.767 -18.100 1.00 . A A . 608 ILE CD1 1 1
4 9057 1 1 108 ILE CG1 C 10.524 -30.324 -17.706 1.00 . A A . 608 ILE CG1 1 1
4 9058 1 1 108 ILE CG2 C 11.935 -29.835 -19.734 1.00 . A A . 608 ILE CG2 1 1
4 9059 1 1 108 ILE H H 10.250 -27.001 -16.644 1.00 . A A . 608 ILE H 1 1
4 9060 1 1 108 ILE HA H 11.878 -27.865 -17.837 1.00 . A A . 608 ILE HA 1 1
4 9061 1 1 108 ILE HB H 9.845 -29.345 -19.503 1.00 . A A . 608 ILE HB 1 1
4 9062 1 1 108 ILE HD11 H 11.086 -32.152 -18.662 1.00 . A A . 608 ILE HD11 1 1
4 9063 1 1 108 ILE HD12 H 9.356 -31.813 -18.708 1.00 . A A . 608 ILE HD12 1 1
4 9064 1 1 108 ILE HD13 H 10.107 -32.363 -17.211 1.00 . A A . 608 ILE HD13 1 1
4 9065 1 1 108 ILE HG12 H 11.413 -30.317 -17.095 1.00 . A A . 608 ILE HG12 1 1
4 9066 1 1 108 ILE HG13 H 9.689 -29.972 -17.117 1.00 . A A . 608 ILE HG13 1 1
4 9067 1 1 108 ILE HG21 H 11.756 -30.836 -20.097 1.00 . A A . 608 ILE HG21 1 1
4 9068 1 1 108 ILE HG22 H 12.822 -29.832 -19.118 1.00 . A A . 608 ILE HG22 1 1
4 9069 1 1 108 ILE HG23 H 12.077 -29.165 -20.568 1.00 . A A . 608 ILE HG23 1 1
4 9070 1 1 108 ILE N N 9.942 -27.413 -17.484 1.00 . A A . 608 ILE N 1 1
4 9071 1 1 108 ILE O O 10.519 -27.113 -20.635 1.00 . A A . 608 ILE O 1 1
4 9072 1 1 109 THR C C 12.969 -23.855 -19.326 1.00 . A A . 609 THR C 1 1
4 9073 1 1 109 THR CA C 12.117 -24.829 -20.150 1.00 . A A . 609 THR CA 1 1
4 9074 1 1 109 THR CB C 10.793 -24.131 -20.657 1.00 . A A . 609 THR CB 1 1
4 9075 1 1 109 THR CG2 C 10.006 -23.534 -19.507 1.00 . A A . 609 THR CG2 1 1
4 9076 1 1 109 THR H H 12.196 -25.888 -18.364 1.00 . A A . 609 THR H 1 1
4 9077 1 1 109 THR HA H 12.694 -25.198 -20.986 1.00 . A A . 609 THR HA 1 1
4 9078 1 1 109 THR HB H 10.190 -24.886 -21.139 1.00 . A A . 609 THR HB 1 1
4 9079 1 1 109 THR HG1 H 10.342 -23.093 -22.253 1.00 . A A . 609 THR HG1 1 1
4 9080 1 1 109 THR HG21 H 9.110 -23.065 -19.885 1.00 . A A . 609 THR HG21 1 1
4 9081 1 1 109 THR HG22 H 10.617 -22.802 -18.999 1.00 . A A . 609 THR HG22 1 1
4 9082 1 1 109 THR HG23 H 9.740 -24.320 -18.816 1.00 . A A . 609 THR HG23 1 1
4 9083 1 1 109 THR N N 11.823 -25.921 -19.270 1.00 . A A . 609 THR N 1 1
4 9084 1 1 109 THR O O 13.336 -24.182 -18.187 1.00 . A A . 609 THR O 1 1
4 9085 1 1 109 THR OG1 O 11.077 -23.099 -21.623 1.00 . A A . 609 THR OG1 1 1
4 9086 1 1 110 GLU C C 13.121 -20.577 -18.747 1.00 . A A . 610 GLU C 1 1
4 9087 1 1 110 GLU CA C 14.039 -21.727 -19.107 1.00 . A A . 610 GLU CA 1 1
4 9088 1 1 110 GLU CB C 15.235 -21.198 -19.902 1.00 . A A . 610 GLU CB 1 1
4 9089 1 1 110 GLU CD C 16.046 -19.888 -21.880 1.00 . A A . 610 GLU CD 1 1
4 9090 1 1 110 GLU CG C 14.857 -20.467 -21.179 1.00 . A A . 610 GLU CG 1 1
4 9091 1 1 110 GLU H H 13.044 -22.524 -20.795 1.00 . A A . 610 GLU H 1 1
4 9092 1 1 110 GLU HA H 14.394 -22.197 -18.202 1.00 . A A . 610 GLU HA 1 1
4 9093 1 1 110 GLU HB2 H 15.792 -20.514 -19.279 1.00 . A A . 610 GLU HB2 1 1
4 9094 1 1 110 GLU HB3 H 15.875 -22.028 -20.164 1.00 . A A . 610 GLU HB3 1 1
4 9095 1 1 110 GLU HG2 H 14.365 -21.159 -21.846 1.00 . A A . 610 GLU HG2 1 1
4 9096 1 1 110 GLU HG3 H 14.177 -19.666 -20.928 1.00 . A A . 610 GLU HG3 1 1
4 9097 1 1 110 GLU N N 13.300 -22.711 -19.865 1.00 . A A . 610 GLU N 1 1
4 9098 1 1 110 GLU O O 13.484 -19.694 -17.998 1.00 . A A . 610 GLU O 1 1
4 9099 1 1 110 GLU OE1 O 16.417 -18.726 -21.598 1.00 . A A . 610 GLU OE1 1 1
4 9100 1 1 110 GLU OE2 O 16.631 -20.574 -22.736 1.00 . A A . 610 GLU OE2 1 1
4 9101 1 1 111 GLU C C 10.090 -19.708 -17.901 1.00 . A A . 611 GLU C 1 1
4 9102 1 1 111 GLU CA C 10.983 -19.529 -19.128 1.00 . A A . 611 GLU CA 1 1
4 9103 1 1 111 GLU CB C 10.142 -19.418 -20.391 1.00 . A A . 611 GLU CB 1 1
4 9104 1 1 111 GLU CD C 10.158 -19.351 -22.894 1.00 . A A . 611 GLU CD 1 1
4 9105 1 1 111 GLU CG C 10.969 -19.213 -21.644 1.00 . A A . 611 GLU CG 1 1
4 9106 1 1 111 GLU H H 11.649 -21.405 -19.789 1.00 . A A . 611 GLU H 1 1
4 9107 1 1 111 GLU HA H 11.547 -18.616 -19.018 1.00 . A A . 611 GLU HA 1 1
4 9108 1 1 111 GLU HB2 H 9.581 -20.333 -20.512 1.00 . A A . 611 GLU HB2 1 1
4 9109 1 1 111 GLU HB3 H 9.458 -18.588 -20.292 1.00 . A A . 611 GLU HB3 1 1
4 9110 1 1 111 GLU HG2 H 11.403 -18.223 -21.620 1.00 . A A . 611 GLU HG2 1 1
4 9111 1 1 111 GLU HG3 H 11.761 -19.948 -21.660 1.00 . A A . 611 GLU HG3 1 1
4 9112 1 1 111 GLU N N 11.922 -20.615 -19.278 1.00 . A A . 611 GLU N 1 1
4 9113 1 1 111 GLU O O 9.070 -20.402 -17.956 1.00 . A A . 611 GLU O 1 1
4 9114 1 1 111 GLU OE1 O 9.923 -20.500 -23.326 1.00 . A A . 611 GLU OE1 1 1
4 9115 1 1 111 GLU OE2 O 9.766 -18.329 -23.489 1.00 . A A . 611 GLU OE2 1 1
4 9116 1 1 112 TYR C C 9.749 -17.700 -15.040 1.00 . A A . 612 TYR C 1 1
4 9117 1 1 112 TYR CA C 9.744 -19.116 -15.569 1.00 . A A . 612 TYR CA 1 1
4 9118 1 1 112 TYR CB C 10.354 -20.033 -14.496 1.00 . A A . 612 TYR CB 1 1
4 9119 1 1 112 TYR CD1 C 9.423 -22.372 -14.651 1.00 . A A . 612 TYR CD1 1 1
4 9120 1 1 112 TYR CD2 C 11.664 -22.000 -15.348 1.00 . A A . 612 TYR CD2 1 1
4 9121 1 1 112 TYR CE1 C 9.555 -23.718 -14.933 1.00 . A A . 612 TYR CE1 1 1
4 9122 1 1 112 TYR CE2 C 11.799 -23.335 -15.639 1.00 . A A . 612 TYR CE2 1 1
4 9123 1 1 112 TYR CG C 10.477 -21.494 -14.853 1.00 . A A . 612 TYR CG 1 1
4 9124 1 1 112 TYR CZ C 10.749 -24.193 -15.431 1.00 . A A . 612 TYR CZ 1 1
4 9125 1 1 112 TYR H H 11.370 -18.652 -16.801 1.00 . A A . 612 TYR H 1 1
4 9126 1 1 112 TYR HA H 8.730 -19.420 -15.785 1.00 . A A . 612 TYR HA 1 1
4 9127 1 1 112 TYR HB2 H 11.350 -19.680 -14.273 1.00 . A A . 612 TYR HB2 1 1
4 9128 1 1 112 TYR HB3 H 9.755 -19.957 -13.600 1.00 . A A . 612 TYR HB3 1 1
4 9129 1 1 112 TYR HD1 H 8.489 -21.988 -14.267 1.00 . A A . 612 TYR HD1 1 1
4 9130 1 1 112 TYR HD2 H 12.493 -21.329 -15.514 1.00 . A A . 612 TYR HD2 1 1
4 9131 1 1 112 TYR HE1 H 8.724 -24.388 -14.768 1.00 . A A . 612 TYR HE1 1 1
4 9132 1 1 112 TYR HE2 H 12.733 -23.708 -16.032 1.00 . A A . 612 TYR HE2 1 1
4 9133 1 1 112 TYR HH H 11.708 -25.809 -15.223 1.00 . A A . 612 TYR HH 1 1
4 9134 1 1 112 TYR N N 10.508 -19.124 -16.803 1.00 . A A . 612 TYR N 1 1
4 9135 1 1 112 TYR O O 10.702 -17.281 -14.360 1.00 . A A . 612 TYR O 1 1
4 9136 1 1 112 TYR OH O 10.910 -25.542 -15.697 1.00 . A A . 612 TYR OH 1 1
4 9137 1 1 113 ASP C C 7.823 -15.331 -13.786 1.00 . A A . 613 ASP C 1 1
4 9138 1 1 113 ASP CA C 8.728 -15.560 -14.971 1.00 . A A . 613 ASP CA 1 1
4 9139 1 1 113 ASP CB C 8.365 -14.618 -16.103 1.00 . A A . 613 ASP CB 1 1
4 9140 1 1 113 ASP CG C 8.557 -13.184 -15.675 1.00 . A A . 613 ASP CG 1 1
4 9141 1 1 113 ASP H H 7.996 -17.319 -15.886 1.00 . A A . 613 ASP H 1 1
4 9142 1 1 113 ASP HA H 9.736 -15.335 -14.655 1.00 . A A . 613 ASP HA 1 1
4 9143 1 1 113 ASP HB2 H 8.993 -14.820 -16.958 1.00 . A A . 613 ASP HB2 1 1
4 9144 1 1 113 ASP HB3 H 7.328 -14.759 -16.371 1.00 . A A . 613 ASP HB3 1 1
4 9145 1 1 113 ASP N N 8.749 -16.943 -15.375 1.00 . A A . 613 ASP N 1 1
4 9146 1 1 113 ASP O O 6.599 -15.423 -13.881 1.00 . A A . 613 ASP O 1 1
4 9147 1 1 113 ASP OD1 O 9.724 -12.719 -15.638 1.00 . A A . 613 ASP OD1 1 1
4 9148 1 1 113 ASP OD2 O 7.584 -12.511 -15.354 1.00 . A A . 613 ASP OD2 1 1
4 9149 1 1 114 ASP C C 8.733 -13.872 -10.684 1.00 . A A . 614 ASP C 1 1
4 9150 1 1 114 ASP CA C 7.786 -14.788 -11.429 1.00 . A A . 614 ASP CA 1 1
4 9151 1 1 114 ASP CB C 7.565 -16.122 -10.654 1.00 . A A . 614 ASP CB 1 1
4 9152 1 1 114 ASP CG C 6.841 -15.977 -9.316 1.00 . A A . 614 ASP CG 1 1
4 9153 1 1 114 ASP H H 9.419 -14.986 -12.698 1.00 . A A . 614 ASP H 1 1
4 9154 1 1 114 ASP HA H 6.846 -14.286 -11.610 1.00 . A A . 614 ASP HA 1 1
4 9155 1 1 114 ASP HB2 H 6.980 -16.788 -11.271 1.00 . A A . 614 ASP HB2 1 1
4 9156 1 1 114 ASP HB3 H 8.529 -16.576 -10.475 1.00 . A A . 614 ASP HB3 1 1
4 9157 1 1 114 ASP N N 8.439 -15.054 -12.686 1.00 . A A . 614 ASP N 1 1
4 9158 1 1 114 ASP O O 9.834 -13.618 -11.194 1.00 . A A . 614 ASP O 1 1
4 9159 1 1 114 ASP OD1 O 5.603 -16.044 -9.275 1.00 . A A . 614 ASP OD1 1 1
4 9160 1 1 114 ASP OD2 O 7.518 -15.832 -8.271 1.00 . A A . 614 ASP OD2 1 1
4 9161 1 1 115 LYS C C 9.364 -11.112 -9.291 1.00 . A A . 615 LYS C 1 1
4 9162 1 1 115 LYS CA C 9.139 -12.493 -8.687 1.00 . A A . 615 LYS CA 1 1
4 9163 1 1 115 LYS CB C 10.465 -13.192 -8.331 1.00 . A A . 615 LYS CB 1 1
4 9164 1 1 115 LYS CD C 10.164 -14.371 -6.026 1.00 . A A . 615 LYS CD 1 1
4 9165 1 1 115 LYS CE C 8.903 -13.628 -5.632 1.00 . A A . 615 LYS CE 1 1
4 9166 1 1 115 LYS CG C 10.350 -14.523 -7.548 1.00 . A A . 615 LYS CG 1 1
4 9167 1 1 115 LYS H H 7.403 -13.508 -9.231 1.00 . A A . 615 LYS H 1 1
4 9168 1 1 115 LYS HA H 8.568 -12.352 -7.785 1.00 . A A . 615 LYS HA 1 1
4 9169 1 1 115 LYS HB2 H 10.904 -13.429 -9.286 1.00 . A A . 615 LYS HB2 1 1
4 9170 1 1 115 LYS HB3 H 11.096 -12.503 -7.792 1.00 . A A . 615 LYS HB3 1 1
4 9171 1 1 115 LYS HD2 H 10.124 -15.355 -5.585 1.00 . A A . 615 LYS HD2 1 1
4 9172 1 1 115 LYS HD3 H 11.022 -13.844 -5.635 1.00 . A A . 615 LYS HD3 1 1
4 9173 1 1 115 LYS HE2 H 8.859 -13.611 -4.553 1.00 . A A . 615 LYS HE2 1 1
4 9174 1 1 115 LYS HE3 H 8.957 -12.613 -5.990 1.00 . A A . 615 LYS HE3 1 1
4 9175 1 1 115 LYS HG2 H 9.480 -15.044 -7.918 1.00 . A A . 615 LYS HG2 1 1
4 9176 1 1 115 LYS HG3 H 11.229 -15.120 -7.741 1.00 . A A . 615 LYS HG3 1 1
4 9177 1 1 115 LYS HZ1 H 7.323 -15.028 -5.499 1.00 . A A . 615 LYS HZ1 1 1
4 9178 1 1 115 LYS HZ2 H 7.799 -14.713 -7.071 1.00 . A A . 615 LYS HZ2 1 1
4 9179 1 1 115 LYS HZ3 H 6.930 -13.544 -6.222 1.00 . A A . 615 LYS HZ3 1 1
4 9180 1 1 115 LYS N N 8.313 -13.337 -9.543 1.00 . A A . 615 LYS N 1 1
4 9181 1 1 115 LYS NZ N 7.668 -14.279 -6.127 1.00 . A A . 615 LYS NZ 1 1
4 9182 1 1 115 LYS O O 10.232 -10.360 -8.850 1.00 . A A . 615 LYS O 1 1
4 9183 1 1 116 GLN C C 7.552 -8.662 -10.105 1.00 . A A . 616 GLN C 1 1
4 9184 1 1 116 GLN CA C 8.585 -9.469 -10.843 1.00 . A A . 616 GLN CA 1 1
4 9185 1 1 116 GLN CB C 8.241 -9.440 -12.348 1.00 . A A . 616 GLN CB 1 1
4 9186 1 1 116 GLN CD C 9.106 -9.294 -14.683 1.00 . A A . 616 GLN CD 1 1
4 9187 1 1 116 GLN CG C 9.337 -9.877 -13.293 1.00 . A A . 616 GLN CG 1 1
4 9188 1 1 116 GLN H H 7.949 -11.445 -10.637 1.00 . A A . 616 GLN H 1 1
4 9189 1 1 116 GLN HA H 9.561 -9.034 -10.686 1.00 . A A . 616 GLN HA 1 1
4 9190 1 1 116 GLN HB2 H 7.397 -10.093 -12.511 1.00 . A A . 616 GLN HB2 1 1
4 9191 1 1 116 GLN HB3 H 7.942 -8.437 -12.613 1.00 . A A . 616 GLN HB3 1 1
4 9192 1 1 116 GLN HE21 H 8.068 -10.888 -15.271 1.00 . A A . 616 GLN HE21 1 1
4 9193 1 1 116 GLN HE22 H 8.264 -9.642 -16.429 1.00 . A A . 616 GLN HE22 1 1
4 9194 1 1 116 GLN HG2 H 10.289 -9.533 -12.916 1.00 . A A . 616 GLN HG2 1 1
4 9195 1 1 116 GLN HG3 H 9.336 -10.954 -13.366 1.00 . A A . 616 GLN HG3 1 1
4 9196 1 1 116 GLN N N 8.583 -10.788 -10.290 1.00 . A A . 616 GLN N 1 1
4 9197 1 1 116 GLN NE2 N 8.419 -9.996 -15.533 1.00 . A A . 616 GLN NE2 1 1
4 9198 1 1 116 GLN O O 6.679 -9.238 -9.452 1.00 . A A . 616 GLN O 1 1
4 9199 1 1 116 GLN OE1 O 9.571 -8.189 -14.987 1.00 . A A . 616 GLN OE1 1 1
4 9200 1 1 117 PRO C C 5.208 -6.769 -10.220 1.00 . A A . 617 PRO C 1 1
4 9201 1 1 117 PRO CA C 6.599 -6.457 -9.621 1.00 . A A . 617 PRO CA 1 1
4 9202 1 1 117 PRO CB C 7.056 -5.047 -10.039 1.00 . A A . 617 PRO CB 1 1
4 9203 1 1 117 PRO CD C 8.758 -6.564 -10.714 1.00 . A A . 617 PRO CD 1 1
4 9204 1 1 117 PRO CG C 8.132 -5.253 -11.045 1.00 . A A . 617 PRO CG 1 1
4 9205 1 1 117 PRO HA H 6.551 -6.527 -8.544 1.00 . A A . 617 PRO HA 1 1
4 9206 1 1 117 PRO HB2 H 6.219 -4.510 -10.461 1.00 . A A . 617 PRO HB2 1 1
4 9207 1 1 117 PRO HB3 H 7.424 -4.524 -9.170 1.00 . A A . 617 PRO HB3 1 1
4 9208 1 1 117 PRO HD2 H 9.152 -7.027 -11.605 1.00 . A A . 617 PRO HD2 1 1
4 9209 1 1 117 PRO HD3 H 9.536 -6.460 -9.972 1.00 . A A . 617 PRO HD3 1 1
4 9210 1 1 117 PRO HG2 H 7.710 -5.280 -12.038 1.00 . A A . 617 PRO HG2 1 1
4 9211 1 1 117 PRO HG3 H 8.862 -4.460 -10.968 1.00 . A A . 617 PRO HG3 1 1
4 9212 1 1 117 PRO N N 7.631 -7.330 -10.168 1.00 . A A . 617 PRO N 1 1
4 9213 1 1 117 PRO O O 5.072 -7.590 -11.153 1.00 . A A . 617 PRO O 1 1
4 9214 1 1 118 LEU C C 2.623 -5.951 -11.576 1.00 . A A . 618 LEU C 1 1
4 9215 1 1 118 LEU CA C 2.836 -6.359 -10.143 1.00 . A A . 618 LEU CA 1 1
4 9216 1 1 118 LEU CB C 1.796 -5.703 -9.220 1.00 . A A . 618 LEU CB 1 1
4 9217 1 1 118 LEU CD1 C 1.541 -7.770 -7.765 1.00 . A A . 618 LEU CD1 1 1
4 9218 1 1 118 LEU CD2 C 2.833 -5.815 -6.923 1.00 . A A . 618 LEU CD2 1 1
4 9219 1 1 118 LEU CG C 1.680 -6.257 -7.782 1.00 . A A . 618 LEU CG 1 1
4 9220 1 1 118 LEU H H 4.367 -5.414 -9.045 1.00 . A A . 618 LEU H 1 1
4 9221 1 1 118 LEU HA H 2.685 -7.427 -10.115 1.00 . A A . 618 LEU HA 1 1
4 9222 1 1 118 LEU HB2 H 2.067 -4.660 -9.141 1.00 . A A . 618 LEU HB2 1 1
4 9223 1 1 118 LEU HB3 H 0.828 -5.770 -9.693 1.00 . A A . 618 LEU HB3 1 1
4 9224 1 1 118 LEU HD11 H 2.449 -8.223 -8.136 1.00 . A A . 618 LEU HD11 1 1
4 9225 1 1 118 LEU HD12 H 0.709 -8.067 -8.386 1.00 . A A . 618 LEU HD12 1 1
4 9226 1 1 118 LEU HD13 H 1.365 -8.099 -6.752 1.00 . A A . 618 LEU HD13 1 1
4 9227 1 1 118 LEU HD21 H 2.685 -6.182 -5.918 1.00 . A A . 618 LEU HD21 1 1
4 9228 1 1 118 LEU HD22 H 2.907 -4.739 -6.917 1.00 . A A . 618 LEU HD22 1 1
4 9229 1 1 118 LEU HD23 H 3.741 -6.247 -7.320 1.00 . A A . 618 LEU HD23 1 1
4 9230 1 1 118 LEU HG H 0.773 -5.867 -7.346 1.00 . A A . 618 LEU HG 1 1
4 9231 1 1 118 LEU N N 4.194 -6.110 -9.714 1.00 . A A . 618 LEU N 1 1
4 9232 1 1 118 LEU O O 3.423 -5.193 -12.142 1.00 . A A . 618 LEU O 1 1
4 9233 1 1 119 THR C C 2.036 -7.113 -14.474 1.00 . A A . 619 THR C 1 1
4 9234 1 1 119 THR CA C 1.165 -6.292 -13.531 1.00 . A A . 619 THR CA 1 1
4 9235 1 1 119 THR CB C 0.833 -4.835 -14.011 1.00 . A A . 619 THR CB 1 1
4 9236 1 1 119 THR CG2 C -0.471 -4.397 -13.394 1.00 . A A . 619 THR CG2 1 1
4 9237 1 1 119 THR H H 0.958 -7.005 -11.586 1.00 . A A . 619 THR H 1 1
4 9238 1 1 119 THR HA H 0.244 -6.862 -13.541 1.00 . A A . 619 THR HA 1 1
4 9239 1 1 119 THR HB H 0.707 -4.848 -15.081 1.00 . A A . 619 THR HB 1 1
4 9240 1 1 119 THR HG1 H 2.538 -4.397 -13.211 1.00 . A A . 619 THR HG1 1 1
4 9241 1 1 119 THR HG21 H -0.375 -4.448 -12.318 1.00 . A A . 619 THR HG21 1 1
4 9242 1 1 119 THR HG22 H -1.263 -5.055 -13.719 1.00 . A A . 619 THR HG22 1 1
4 9243 1 1 119 THR HG23 H -0.690 -3.383 -13.689 1.00 . A A . 619 THR HG23 1 1
4 9244 1 1 119 THR N N 1.544 -6.447 -12.140 1.00 . A A . 619 THR N 1 1
4 9245 1 1 119 THR O O 3.266 -7.107 -14.402 1.00 . A A . 619 THR O 1 1
4 9246 1 1 119 THR OG1 O 1.860 -3.890 -13.684 1.00 . A A . 619 THR OG1 1 1
4 9247 1 1 120 SER C C 2.928 -8.409 -17.241 1.00 . A A . 620 SER C 1 1
4 9248 1 1 120 SER CA C 1.970 -8.865 -16.117 1.00 . A A . 620 SER CA 1 1
4 9249 1 1 120 SER CB C 0.863 -9.743 -16.654 1.00 . A A . 620 SER CB 1 1
4 9250 1 1 120 SER H H 0.426 -7.619 -15.490 1.00 . A A . 620 SER H 1 1
4 9251 1 1 120 SER HA H 2.546 -9.474 -15.437 1.00 . A A . 620 SER HA 1 1
4 9252 1 1 120 SER HB2 H 0.060 -9.796 -15.936 1.00 . A A . 620 SER HB2 1 1
4 9253 1 1 120 SER HB3 H 0.492 -9.319 -17.575 1.00 . A A . 620 SER HB3 1 1
4 9254 1 1 120 SER HG H 1.694 -11.089 -17.803 1.00 . A A . 620 SER HG 1 1
4 9255 1 1 120 SER N N 1.376 -7.812 -15.350 1.00 . A A . 620 SER N 1 1
4 9256 1 1 120 SER O O 3.560 -9.259 -17.881 1.00 . A A . 620 SER O 1 1
4 9257 1 1 120 SER OG O 1.324 -11.030 -16.912 1.00 . A A . 620 SER OG 1 1
4 9258 1 1 121 LYS C C 3.725 -7.140 -19.908 1.00 . A A . 621 LYS C 1 1
4 9259 1 1 121 LYS CA C 3.956 -6.540 -18.507 1.00 . A A . 621 LYS CA 1 1
4 9260 1 1 121 LYS CB C 5.418 -6.812 -18.066 1.00 . A A . 621 LYS CB 1 1
4 9261 1 1 121 LYS CD C 5.907 -4.633 -16.878 1.00 . A A . 621 LYS CD 1 1
4 9262 1 1 121 LYS CE C 6.481 -4.006 -15.613 1.00 . A A . 621 LYS CE 1 1
4 9263 1 1 121 LYS CG C 5.853 -6.150 -16.759 1.00 . A A . 621 LYS CG 1 1
4 9264 1 1 121 LYS H H 2.399 -6.489 -17.036 1.00 . A A . 621 LYS H 1 1
4 9265 1 1 121 LYS HA H 3.798 -5.474 -18.551 1.00 . A A . 621 LYS HA 1 1
4 9266 1 1 121 LYS HB2 H 5.543 -7.878 -17.950 1.00 . A A . 621 LYS HB2 1 1
4 9267 1 1 121 LYS HB3 H 6.078 -6.477 -18.853 1.00 . A A . 621 LYS HB3 1 1
4 9268 1 1 121 LYS HD2 H 6.526 -4.364 -17.721 1.00 . A A . 621 LYS HD2 1 1
4 9269 1 1 121 LYS HD3 H 4.907 -4.256 -17.032 1.00 . A A . 621 LYS HD3 1 1
4 9270 1 1 121 LYS HE2 H 5.815 -4.222 -14.791 1.00 . A A . 621 LYS HE2 1 1
4 9271 1 1 121 LYS HE3 H 7.443 -4.454 -15.414 1.00 . A A . 621 LYS HE3 1 1
4 9272 1 1 121 LYS HG2 H 5.147 -6.412 -15.986 1.00 . A A . 621 LYS HG2 1 1
4 9273 1 1 121 LYS HG3 H 6.833 -6.518 -16.492 1.00 . A A . 621 LYS HG3 1 1
4 9274 1 1 121 LYS HZ1 H 7.264 -2.290 -16.530 1.00 . A A . 621 LYS HZ1 1 1
4 9275 1 1 121 LYS HZ2 H 7.081 -2.148 -14.879 1.00 . A A . 621 LYS HZ2 1 1
4 9276 1 1 121 LYS HZ3 H 5.732 -2.053 -15.867 1.00 . A A . 621 LYS HZ3 1 1
4 9277 1 1 121 LYS N N 3.004 -7.098 -17.512 1.00 . A A . 621 LYS N 1 1
4 9278 1 1 121 LYS NZ N 6.641 -2.538 -15.736 1.00 . A A . 621 LYS NZ 1 1
4 9279 1 1 121 LYS O O 4.668 -7.257 -20.695 1.00 . A A . 621 LYS O 1 1
4 9280 1 1 122 GLU C C 2.453 -9.604 -21.603 1.00 . A A . 622 GLU C 1 1
4 9281 1 1 122 GLU CA C 2.020 -8.131 -21.471 1.00 . A A . 622 GLU CA 1 1
4 9282 1 1 122 GLU CB C 2.483 -7.333 -22.705 1.00 . A A . 622 GLU CB 1 1
4 9283 1 1 122 GLU CD C 2.517 -5.164 -23.969 1.00 . A A . 622 GLU CD 1 1
4 9284 1 1 122 GLU CG C 2.051 -5.879 -22.726 1.00 . A A . 622 GLU CG 1 1
4 9285 1 1 122 GLU H H 1.784 -7.378 -19.496 1.00 . A A . 622 GLU H 1 1
4 9286 1 1 122 GLU HA H 0.940 -8.127 -21.443 1.00 . A A . 622 GLU HA 1 1
4 9287 1 1 122 GLU HB2 H 3.561 -7.358 -22.729 1.00 . A A . 622 GLU HB2 1 1
4 9288 1 1 122 GLU HB3 H 2.104 -7.818 -23.593 1.00 . A A . 622 GLU HB3 1 1
4 9289 1 1 122 GLU HG2 H 0.972 -5.835 -22.685 1.00 . A A . 622 GLU HG2 1 1
4 9290 1 1 122 GLU HG3 H 2.466 -5.381 -21.862 1.00 . A A . 622 GLU HG3 1 1
4 9291 1 1 122 GLU N N 2.462 -7.519 -20.189 1.00 . A A . 622 GLU N 1 1
4 9292 1 1 122 GLU O O 2.034 -10.304 -22.534 1.00 . A A . 622 GLU O 1 1
4 9293 1 1 122 GLU OE1 O 3.691 -4.717 -24.022 1.00 . A A . 622 GLU OE1 1 1
4 9294 1 1 122 GLU OE2 O 1.714 -5.028 -24.916 1.00 . A A . 622 GLU OE2 1 1
4 9295 1 1 123 GLU C C 2.659 -12.371 -20.195 1.00 . A A . 623 GLU C 1 1
4 9296 1 1 123 GLU CA C 3.730 -11.444 -20.729 1.00 . A A . 623 GLU CA 1 1
4 9297 1 1 123 GLU CB C 5.048 -11.608 -19.949 1.00 . A A . 623 GLU CB 1 1
4 9298 1 1 123 GLU CD C 5.790 -13.488 -21.448 1.00 . A A . 623 GLU CD 1 1
4 9299 1 1 123 GLU CG C 5.643 -13.013 -20.023 1.00 . A A . 623 GLU CG 1 1
4 9300 1 1 123 GLU H H 3.529 -9.508 -19.927 1.00 . A A . 623 GLU H 1 1
4 9301 1 1 123 GLU HA H 3.901 -11.687 -21.767 1.00 . A A . 623 GLU HA 1 1
4 9302 1 1 123 GLU HB2 H 5.775 -10.913 -20.340 1.00 . A A . 623 GLU HB2 1 1
4 9303 1 1 123 GLU HB3 H 4.864 -11.370 -18.912 1.00 . A A . 623 GLU HB3 1 1
4 9304 1 1 123 GLU HG2 H 6.617 -13.008 -19.556 1.00 . A A . 623 GLU HG2 1 1
4 9305 1 1 123 GLU HG3 H 4.994 -13.697 -19.495 1.00 . A A . 623 GLU HG3 1 1
4 9306 1 1 123 GLU N N 3.260 -10.084 -20.674 1.00 . A A . 623 GLU N 1 1
4 9307 1 1 123 GLU O O 2.100 -12.135 -19.141 1.00 . A A . 623 GLU O 1 1
4 9308 1 1 123 GLU OE1 O 6.765 -13.100 -22.118 1.00 . A A . 623 GLU OE1 1 1
4 9309 1 1 123 GLU OE2 O 4.883 -14.209 -21.938 1.00 . A A . 623 GLU OE2 1 1
4 9310 1 1 124 GLU C C 1.845 -15.415 -19.609 1.00 . A A . 624 GLU C 1 1
4 9311 1 1 124 GLU CA C 1.341 -14.327 -20.542 1.00 . A A . 624 GLU CA 1 1
4 9312 1 1 124 GLU CB C 0.632 -14.863 -21.778 1.00 . A A . 624 GLU CB 1 1
4 9313 1 1 124 GLU CD C 0.829 -15.820 -24.060 1.00 . A A . 624 GLU CD 1 1
4 9314 1 1 124 GLU CG C 1.548 -15.487 -22.796 1.00 . A A . 624 GLU CG 1 1
4 9315 1 1 124 GLU H H 2.952 -13.609 -21.696 1.00 . A A . 624 GLU H 1 1
4 9316 1 1 124 GLU HA H 0.636 -13.738 -19.973 1.00 . A A . 624 GLU HA 1 1
4 9317 1 1 124 GLU HB2 H -0.086 -15.609 -21.472 1.00 . A A . 624 GLU HB2 1 1
4 9318 1 1 124 GLU HB3 H 0.106 -14.048 -22.254 1.00 . A A . 624 GLU HB3 1 1
4 9319 1 1 124 GLU HG2 H 2.345 -14.796 -23.025 1.00 . A A . 624 GLU HG2 1 1
4 9320 1 1 124 GLU HG3 H 1.963 -16.396 -22.383 1.00 . A A . 624 GLU HG3 1 1
4 9321 1 1 124 GLU N N 2.391 -13.419 -20.910 1.00 . A A . 624 GLU N 1 1
4 9322 1 1 124 GLU O O 1.057 -16.068 -18.923 1.00 . A A . 624 GLU O 1 1
4 9323 1 1 124 GLU OE1 O 0.243 -16.904 -24.154 1.00 . A A . 624 GLU OE1 1 1
4 9324 1 1 124 GLU OE2 O 0.825 -14.998 -24.986 1.00 . A A . 624 GLU OE2 1 1
4 9325 1 1 125 GLU C C 3.586 -15.907 -17.204 1.00 . A A . 625 GLU C 1 1
4 9326 1 1 125 GLU CA C 3.751 -16.517 -18.596 1.00 . A A . 625 GLU CA 1 1
4 9327 1 1 125 GLU CB C 5.248 -16.743 -18.875 1.00 . A A . 625 GLU CB 1 1
4 9328 1 1 125 GLU CD C 4.818 -18.365 -20.782 1.00 . A A . 625 GLU CD 1 1
4 9329 1 1 125 GLU CG C 5.589 -17.160 -20.298 1.00 . A A . 625 GLU CG 1 1
4 9330 1 1 125 GLU H H 3.727 -15.117 -20.206 1.00 . A A . 625 GLU H 1 1
4 9331 1 1 125 GLU HA H 3.214 -17.453 -18.646 1.00 . A A . 625 GLU HA 1 1
4 9332 1 1 125 GLU HB2 H 5.776 -15.827 -18.662 1.00 . A A . 625 GLU HB2 1 1
4 9333 1 1 125 GLU HB3 H 5.607 -17.508 -18.201 1.00 . A A . 625 GLU HB3 1 1
4 9334 1 1 125 GLU HG2 H 5.370 -16.331 -20.953 1.00 . A A . 625 GLU HG2 1 1
4 9335 1 1 125 GLU HG3 H 6.645 -17.380 -20.347 1.00 . A A . 625 GLU HG3 1 1
4 9336 1 1 125 GLU N N 3.159 -15.591 -19.559 1.00 . A A . 625 GLU N 1 1
4 9337 1 1 125 GLU O O 3.209 -16.575 -16.246 1.00 . A A . 625 GLU O 1 1
4 9338 1 1 125 GLU OE1 O 5.261 -19.513 -20.567 1.00 . A A . 625 GLU OE1 1 1
4 9339 1 1 125 GLU OE2 O 3.763 -18.181 -21.425 1.00 . A A . 625 GLU OE2 1 1
4 9340 1 1 126 ARG C C 2.232 -13.835 -15.451 1.00 . A A . 626 ARG C 1 1
4 9341 1 1 126 ARG CA C 3.697 -13.788 -15.933 1.00 . A A . 626 ARG CA 1 1
4 9342 1 1 126 ARG CB C 4.105 -12.337 -16.295 1.00 . A A . 626 ARG CB 1 1
4 9343 1 1 126 ARG CD C 3.808 -11.147 -13.973 1.00 . A A . 626 ARG CD 1 1
4 9344 1 1 126 ARG CG C 4.693 -11.402 -15.196 1.00 . A A . 626 ARG CG 1 1
4 9345 1 1 126 ARG CZ C 4.468 -11.788 -11.647 1.00 . A A . 626 ARG CZ 1 1
4 9346 1 1 126 ARG H H 4.050 -14.135 -17.978 1.00 . A A . 626 ARG H 1 1
4 9347 1 1 126 ARG HA H 4.362 -14.181 -15.178 1.00 . A A . 626 ARG HA 1 1
4 9348 1 1 126 ARG HB2 H 4.856 -12.402 -17.068 1.00 . A A . 626 ARG HB2 1 1
4 9349 1 1 126 ARG HB3 H 3.237 -11.854 -16.718 1.00 . A A . 626 ARG HB3 1 1
4 9350 1 1 126 ARG HD2 H 4.001 -10.152 -13.601 1.00 . A A . 626 ARG HD2 1 1
4 9351 1 1 126 ARG HD3 H 2.775 -11.217 -14.281 1.00 . A A . 626 ARG HD3 1 1
4 9352 1 1 126 ARG HE H 3.873 -13.048 -13.148 1.00 . A A . 626 ARG HE 1 1
4 9353 1 1 126 ARG HG2 H 5.613 -11.838 -14.837 1.00 . A A . 626 ARG HG2 1 1
4 9354 1 1 126 ARG HG3 H 4.928 -10.456 -15.662 1.00 . A A . 626 ARG HG3 1 1
4 9355 1 1 126 ARG HH11 H 4.551 -9.726 -11.905 1.00 . A A . 626 ARG HH11 1 1
4 9356 1 1 126 ARG HH12 H 5.009 -10.282 -10.373 1.00 . A A . 626 ARG HH12 1 1
4 9357 1 1 126 ARG HH21 H 4.555 -13.712 -10.903 1.00 . A A . 626 ARG HH21 1 1
4 9358 1 1 126 ARG HH22 H 4.965 -12.446 -9.814 1.00 . A A . 626 ARG HH22 1 1
4 9359 1 1 126 ARG N N 3.798 -14.591 -17.151 1.00 . A A . 626 ARG N 1 1
4 9360 1 1 126 ARG NE N 4.044 -12.115 -12.897 1.00 . A A . 626 ARG NE 1 1
4 9361 1 1 126 ARG NH1 N 4.683 -10.514 -11.299 1.00 . A A . 626 ARG NH1 1 1
4 9362 1 1 126 ARG NH2 N 4.676 -12.734 -10.746 1.00 . A A . 626 ARG NH2 1 1
4 9363 1 1 126 ARG O O 1.967 -13.829 -14.259 1.00 . A A . 626 ARG O 1 1
4 9364 1 1 127 ARG C C -0.526 -15.218 -15.298 1.00 . A A . 627 ARG C 1 1
4 9365 1 1 127 ARG CA C -0.156 -14.004 -16.117 1.00 . A A . 627 ARG CA 1 1
4 9366 1 1 127 ARG CB C -1.015 -13.945 -17.388 1.00 . A A . 627 ARG CB 1 1
4 9367 1 1 127 ARG CD C -1.813 -12.583 -19.340 1.00 . A A . 627 ARG CD 1 1
4 9368 1 1 127 ARG CG C -0.977 -12.609 -18.084 1.00 . A A . 627 ARG CG 1 1
4 9369 1 1 127 ARG CZ C -1.897 -11.061 -21.307 1.00 . A A . 627 ARG CZ 1 1
4 9370 1 1 127 ARG H H 1.597 -13.997 -17.342 1.00 . A A . 627 ARG H 1 1
4 9371 1 1 127 ARG HA H -0.374 -13.130 -15.518 1.00 . A A . 627 ARG HA 1 1
4 9372 1 1 127 ARG HB2 H -0.662 -14.698 -18.079 1.00 . A A . 627 ARG HB2 1 1
4 9373 1 1 127 ARG HB3 H -2.039 -14.167 -17.127 1.00 . A A . 627 ARG HB3 1 1
4 9374 1 1 127 ARG HD2 H -1.470 -13.348 -20.018 1.00 . A A . 627 ARG HD2 1 1
4 9375 1 1 127 ARG HD3 H -2.840 -12.768 -19.069 1.00 . A A . 627 ARG HD3 1 1
4 9376 1 1 127 ARG HE H -1.550 -10.524 -19.396 1.00 . A A . 627 ARG HE 1 1
4 9377 1 1 127 ARG HG2 H -1.351 -11.856 -17.405 1.00 . A A . 627 ARG HG2 1 1
4 9378 1 1 127 ARG HG3 H 0.048 -12.377 -18.335 1.00 . A A . 627 ARG HG3 1 1
4 9379 1 1 127 ARG HH11 H -2.281 -13.024 -21.838 1.00 . A A . 627 ARG HH11 1 1
4 9380 1 1 127 ARG HH12 H -2.311 -11.918 -23.121 1.00 . A A . 627 ARG HH12 1 1
4 9381 1 1 127 ARG HH21 H -1.618 -9.043 -21.177 1.00 . A A . 627 ARG HH21 1 1
4 9382 1 1 127 ARG HH22 H -1.916 -9.612 -22.750 1.00 . A A . 627 ARG HH22 1 1
4 9383 1 1 127 ARG N N 1.293 -13.953 -16.413 1.00 . A A . 627 ARG N 1 1
4 9384 1 1 127 ARG NE N -1.732 -11.279 -20.002 1.00 . A A . 627 ARG NE 1 1
4 9385 1 1 127 ARG NH1 N -2.177 -12.072 -22.139 1.00 . A A . 627 ARG NH1 1 1
4 9386 1 1 127 ARG NH2 N -1.804 -9.827 -21.776 1.00 . A A . 627 ARG NH2 1 1
4 9387 1 1 127 ARG O O -1.449 -15.167 -14.495 1.00 . A A . 627 ARG O 1 1
4 9388 1 1 128 ILE C C 0.274 -17.205 -13.261 1.00 . A A . 628 ILE C 1 1
4 9389 1 1 128 ILE CA C -0.013 -17.513 -14.714 1.00 . A A . 628 ILE CA 1 1
4 9390 1 1 128 ILE CB C 0.913 -18.647 -15.192 1.00 . A A . 628 ILE CB 1 1
4 9391 1 1 128 ILE CD1 C 1.601 -19.929 -17.266 1.00 . A A . 628 ILE CD1 1 1
4 9392 1 1 128 ILE CG1 C 0.647 -18.943 -16.665 1.00 . A A . 628 ILE CG1 1 1
4 9393 1 1 128 ILE CG2 C 0.718 -19.902 -14.336 1.00 . A A . 628 ILE CG2 1 1
4 9394 1 1 128 ILE H H 0.923 -16.305 -16.160 1.00 . A A . 628 ILE H 1 1
4 9395 1 1 128 ILE HA H -1.044 -17.817 -14.825 1.00 . A A . 628 ILE HA 1 1
4 9396 1 1 128 ILE HB H 1.938 -18.321 -15.082 1.00 . A A . 628 ILE HB 1 1
4 9397 1 1 128 ILE HD11 H 2.594 -19.504 -17.247 1.00 . A A . 628 ILE HD11 1 1
4 9398 1 1 128 ILE HD12 H 1.303 -20.144 -18.281 1.00 . A A . 628 ILE HD12 1 1
4 9399 1 1 128 ILE HD13 H 1.588 -20.836 -16.682 1.00 . A A . 628 ILE HD13 1 1
4 9400 1 1 128 ILE HG12 H -0.349 -19.349 -16.764 1.00 . A A . 628 ILE HG12 1 1
4 9401 1 1 128 ILE HG13 H 0.710 -18.024 -17.229 1.00 . A A . 628 ILE HG13 1 1
4 9402 1 1 128 ILE HG21 H -0.307 -20.233 -14.412 1.00 . A A . 628 ILE HG21 1 1
4 9403 1 1 128 ILE HG22 H 0.938 -19.651 -13.309 1.00 . A A . 628 ILE HG22 1 1
4 9404 1 1 128 ILE HG23 H 1.383 -20.683 -14.675 1.00 . A A . 628 ILE HG23 1 1
4 9405 1 1 128 ILE N N 0.207 -16.305 -15.488 1.00 . A A . 628 ILE N 1 1
4 9406 1 1 128 ILE O O -0.502 -17.537 -12.363 1.00 . A A . 628 ILE O 1 1
4 9407 1 1 129 ALA C C 0.785 -15.106 -11.173 1.00 . A A . 629 ALA C 1 1
4 9408 1 1 129 ALA CA C 1.766 -16.097 -11.742 1.00 . A A . 629 ALA CA 1 1
4 9409 1 1 129 ALA CB C 3.175 -15.536 -11.755 1.00 . A A . 629 ALA CB 1 1
4 9410 1 1 129 ALA H H 1.901 -16.241 -13.828 1.00 . A A . 629 ALA H 1 1
4 9411 1 1 129 ALA HA H 1.751 -16.980 -11.123 1.00 . A A . 629 ALA HA 1 1
4 9412 1 1 129 ALA HB1 H 3.848 -16.266 -12.181 1.00 . A A . 629 ALA HB1 1 1
4 9413 1 1 129 ALA HB2 H 3.479 -15.313 -10.743 1.00 . A A . 629 ALA HB2 1 1
4 9414 1 1 129 ALA HB3 H 3.198 -14.634 -12.348 1.00 . A A . 629 ALA HB3 1 1
4 9415 1 1 129 ALA N N 1.357 -16.495 -13.054 1.00 . A A . 629 ALA N 1 1
4 9416 1 1 129 ALA O O 0.428 -15.206 -10.040 1.00 . A A . 629 ALA O 1 1
4 9417 1 1 130 GLU C C -1.968 -13.849 -11.046 1.00 . A A . 630 GLU C 1 1
4 9418 1 1 130 GLU CA C -0.684 -13.189 -11.586 1.00 . A A . 630 GLU CA 1 1
4 9419 1 1 130 GLU CB C -1.047 -12.272 -12.764 1.00 . A A . 630 GLU CB 1 1
4 9420 1 1 130 GLU CD C -0.028 -9.989 -12.364 1.00 . A A . 630 GLU CD 1 1
4 9421 1 1 130 GLU CG C 0.016 -11.265 -13.182 1.00 . A A . 630 GLU CG 1 1
4 9422 1 1 130 GLU H H 0.645 -14.198 -12.923 1.00 . A A . 630 GLU H 1 1
4 9423 1 1 130 GLU HA H -0.212 -12.612 -10.806 1.00 . A A . 630 GLU HA 1 1
4 9424 1 1 130 GLU HB2 H -1.270 -12.893 -13.618 1.00 . A A . 630 GLU HB2 1 1
4 9425 1 1 130 GLU HB3 H -1.942 -11.727 -12.502 1.00 . A A . 630 GLU HB3 1 1
4 9426 1 1 130 GLU HG2 H 0.987 -11.720 -13.056 1.00 . A A . 630 GLU HG2 1 1
4 9427 1 1 130 GLU HG3 H -0.131 -11.016 -14.222 1.00 . A A . 630 GLU HG3 1 1
4 9428 1 1 130 GLU N N 0.308 -14.201 -12.000 1.00 . A A . 630 GLU N 1 1
4 9429 1 1 130 GLU O O -2.655 -13.294 -10.198 1.00 . A A . 630 GLU O 1 1
4 9430 1 1 130 GLU OE1 O 0.625 -9.900 -11.330 1.00 . A A . 630 GLU OE1 1 1
4 9431 1 1 130 GLU OE2 O -0.759 -9.029 -12.772 1.00 . A A . 630 GLU OE2 1 1
4 9432 1 1 131 MET C C -3.184 -16.642 -9.982 1.00 . A A . 631 MET C 1 1
4 9433 1 1 131 MET CA C -3.489 -15.726 -11.118 1.00 . A A . 631 MET CA 1 1
4 9434 1 1 131 MET CB C -4.083 -16.535 -12.252 1.00 . A A . 631 MET CB 1 1
4 9435 1 1 131 MET CE C -3.897 -17.752 -15.238 1.00 . A A . 631 MET CE 1 1
4 9436 1 1 131 MET CG C -4.434 -15.695 -13.429 1.00 . A A . 631 MET CG 1 1
4 9437 1 1 131 MET H H -1.695 -15.407 -12.235 1.00 . A A . 631 MET H 1 1
4 9438 1 1 131 MET HA H -4.215 -14.993 -10.799 1.00 . A A . 631 MET HA 1 1
4 9439 1 1 131 MET HB2 H -3.365 -17.282 -12.558 1.00 . A A . 631 MET HB2 1 1
4 9440 1 1 131 MET HB3 H -4.978 -17.023 -11.897 1.00 . A A . 631 MET HB3 1 1
4 9441 1 1 131 MET HE1 H -3.654 -18.385 -14.396 1.00 . A A . 631 MET HE1 1 1
4 9442 1 1 131 MET HE2 H -3.023 -17.189 -15.532 1.00 . A A . 631 MET HE2 1 1
4 9443 1 1 131 MET HE3 H -4.222 -18.363 -16.068 1.00 . A A . 631 MET HE3 1 1
4 9444 1 1 131 MET HG2 H -5.081 -14.908 -13.077 1.00 . A A . 631 MET HG2 1 1
4 9445 1 1 131 MET HG3 H -3.486 -15.289 -13.751 1.00 . A A . 631 MET HG3 1 1
4 9446 1 1 131 MET N N -2.285 -15.021 -11.550 1.00 . A A . 631 MET N 1 1
4 9447 1 1 131 MET O O -4.049 -16.959 -9.166 1.00 . A A . 631 MET O 1 1
4 9448 1 1 131 MET SD S -5.210 -16.613 -14.784 1.00 . A A . 631 MET SD 1 1
4 9449 1 1 132 GLY C C -1.192 -17.293 -7.636 1.00 . A A . 632 GLY C 1 1
4 9450 1 1 132 GLY CA C -1.600 -17.987 -8.921 1.00 . A A . 632 GLY CA 1 1
4 9451 1 1 132 GLY H H -1.325 -16.796 -10.609 1.00 . A A . 632 GLY H 1 1
4 9452 1 1 132 GLY HA2 H -2.478 -18.597 -8.772 1.00 . A A . 632 GLY HA2 1 1
4 9453 1 1 132 GLY HA3 H -0.791 -18.577 -9.318 1.00 . A A . 632 GLY HA3 1 1
4 9454 1 1 132 GLY N N -1.973 -17.079 -9.929 1.00 . A A . 632 GLY N 1 1
4 9455 1 1 132 GLY O O -1.338 -17.845 -6.558 1.00 . A A . 632 GLY O 1 1
4 9456 1 1 133 ARG C C -1.364 -14.489 -6.052 1.00 . A A . 633 ARG C 1 1
4 9457 1 1 133 ARG CA C -0.220 -15.264 -6.674 1.00 . A A . 633 ARG CA 1 1
4 9458 1 1 133 ARG CB C 0.771 -14.203 -7.209 1.00 . A A . 633 ARG CB 1 1
4 9459 1 1 133 ARG CD C 2.569 -15.902 -7.866 1.00 . A A . 633 ARG CD 1 1
4 9460 1 1 133 ARG CG C 2.257 -14.549 -7.266 1.00 . A A . 633 ARG CG 1 1
4 9461 1 1 133 ARG CZ C 3.819 -17.401 -6.288 1.00 . A A . 633 ARG CZ 1 1
4 9462 1 1 133 ARG H H -0.579 -15.722 -8.677 1.00 . A A . 633 ARG H 1 1
4 9463 1 1 133 ARG HA H 0.301 -15.859 -5.939 1.00 . A A . 633 ARG HA 1 1
4 9464 1 1 133 ARG HB2 H 0.471 -13.952 -8.215 1.00 . A A . 633 ARG HB2 1 1
4 9465 1 1 133 ARG HB3 H 0.655 -13.317 -6.603 1.00 . A A . 633 ARG HB3 1 1
4 9466 1 1 133 ARG HD2 H 1.768 -16.112 -8.561 1.00 . A A . 633 ARG HD2 1 1
4 9467 1 1 133 ARG HD3 H 3.502 -15.843 -8.407 1.00 . A A . 633 ARG HD3 1 1
4 9468 1 1 133 ARG HE H 1.792 -17.229 -6.420 1.00 . A A . 633 ARG HE 1 1
4 9469 1 1 133 ARG HG2 H 2.761 -13.797 -7.853 1.00 . A A . 633 ARG HG2 1 1
4 9470 1 1 133 ARG HG3 H 2.626 -14.520 -6.253 1.00 . A A . 633 ARG HG3 1 1
4 9471 1 1 133 ARG HH11 H 5.052 -16.594 -7.755 1.00 . A A . 633 ARG HH11 1 1
4 9472 1 1 133 ARG HH12 H 5.875 -17.448 -6.552 1.00 . A A . 633 ARG HH12 1 1
4 9473 1 1 133 ARG HH21 H 2.942 -18.423 -4.749 1.00 . A A . 633 ARG HH21 1 1
4 9474 1 1 133 ARG HH22 H 4.639 -18.460 -4.712 1.00 . A A . 633 ARG HH22 1 1
4 9475 1 1 133 ARG N N -0.673 -16.101 -7.774 1.00 . A A . 633 ARG N 1 1
4 9476 1 1 133 ARG NE N 2.654 -16.941 -6.804 1.00 . A A . 633 ARG NE 1 1
4 9477 1 1 133 ARG NH1 N 4.987 -17.136 -6.898 1.00 . A A . 633 ARG NH1 1 1
4 9478 1 1 133 ARG NH2 N 3.806 -18.162 -5.192 1.00 . A A . 633 ARG NH2 1 1
4 9479 1 1 133 ARG O O -2.454 -14.358 -6.641 1.00 . A A . 633 ARG O 1 1
4 9480 1 1 134 PRO C C -1.612 -11.721 -5.045 1.00 . A A . 634 PRO C 1 1
4 9481 1 1 134 PRO CA C -1.988 -12.981 -4.282 1.00 . A A . 634 PRO CA 1 1
4 9482 1 1 134 PRO CB C -1.576 -12.867 -2.811 1.00 . A A . 634 PRO CB 1 1
4 9483 1 1 134 PRO CD C -0.152 -14.517 -3.873 1.00 . A A . 634 PRO CD 1 1
4 9484 1 1 134 PRO CG C -0.344 -13.698 -2.638 1.00 . A A . 634 PRO CG 1 1
4 9485 1 1 134 PRO HA H -3.042 -13.183 -4.399 1.00 . A A . 634 PRO HA 1 1
4 9486 1 1 134 PRO HB2 H -1.375 -11.828 -2.589 1.00 . A A . 634 PRO HB2 1 1
4 9487 1 1 134 PRO HB3 H -2.383 -13.218 -2.184 1.00 . A A . 634 PRO HB3 1 1
4 9488 1 1 134 PRO HD2 H 0.840 -14.365 -4.271 1.00 . A A . 634 PRO HD2 1 1
4 9489 1 1 134 PRO HD3 H -0.310 -15.564 -3.659 1.00 . A A . 634 PRO HD3 1 1
4 9490 1 1 134 PRO HG2 H 0.518 -13.064 -2.490 1.00 . A A . 634 PRO HG2 1 1
4 9491 1 1 134 PRO HG3 H -0.466 -14.344 -1.781 1.00 . A A . 634 PRO HG3 1 1
4 9492 1 1 134 PRO N N -1.166 -14.023 -4.820 1.00 . A A . 634 PRO N 1 1
4 9493 1 1 134 PRO O O -0.449 -11.552 -5.404 1.00 . A A . 634 PRO O 1 1
4 9494 1 1 135 ILE C C -2.644 -8.387 -5.632 1.00 . A A . 635 ILE C 1 1
4 9495 1 1 135 ILE CA C -2.211 -9.736 -6.170 1.00 . A A . 635 ILE CA 1 1
4 9496 1 1 135 ILE CB C -2.647 -9.916 -7.662 1.00 . A A . 635 ILE CB 1 1
4 9497 1 1 135 ILE CD1 C -5.192 -9.651 -7.290 1.00 . A A . 635 ILE CD1 1 1
4 9498 1 1 135 ILE CG1 C -4.063 -10.516 -7.809 1.00 . A A . 635 ILE CG1 1 1
4 9499 1 1 135 ILE CG2 C -1.625 -10.729 -8.444 1.00 . A A . 635 ILE CG2 1 1
4 9500 1 1 135 ILE H H -3.452 -10.988 -4.990 1.00 . A A . 635 ILE H 1 1
4 9501 1 1 135 ILE HA H -1.131 -9.708 -6.171 1.00 . A A . 635 ILE HA 1 1
4 9502 1 1 135 ILE HB H -2.643 -8.924 -8.086 1.00 . A A . 635 ILE HB 1 1
4 9503 1 1 135 ILE HD11 H -6.132 -10.160 -7.444 1.00 . A A . 635 ILE HD11 1 1
4 9504 1 1 135 ILE HD12 H -5.198 -8.710 -7.818 1.00 . A A . 635 ILE HD12 1 1
4 9505 1 1 135 ILE HD13 H -5.048 -9.472 -6.234 1.00 . A A . 635 ILE HD13 1 1
4 9506 1 1 135 ILE HG12 H -4.259 -10.707 -8.853 1.00 . A A . 635 ILE HG12 1 1
4 9507 1 1 135 ILE HG13 H -4.089 -11.453 -7.273 1.00 . A A . 635 ILE HG13 1 1
4 9508 1 1 135 ILE HG21 H -1.956 -10.840 -9.465 1.00 . A A . 635 ILE HG21 1 1
4 9509 1 1 135 ILE HG22 H -1.519 -11.704 -7.993 1.00 . A A . 635 ILE HG22 1 1
4 9510 1 1 135 ILE HG23 H -0.671 -10.220 -8.429 1.00 . A A . 635 ILE HG23 1 1
4 9511 1 1 135 ILE N N -2.537 -10.875 -5.336 1.00 . A A . 635 ILE N 1 1
4 9512 1 1 135 ILE O O -3.198 -8.267 -4.524 1.00 . A A . 635 ILE O 1 1
4 9513 1 1 136 LEU C C -4.127 -5.756 -6.208 1.00 . A A . 636 LEU C 1 1
4 9514 1 1 136 LEU CA C -2.636 -6.008 -6.148 1.00 . A A . 636 LEU CA 1 1
4 9515 1 1 136 LEU CB C -2.010 -5.151 -7.224 1.00 . A A . 636 LEU CB 1 1
4 9516 1 1 136 LEU CD1 C -0.349 -3.554 -6.276 1.00 . A A . 636 LEU CD1 1 1
4 9517 1 1 136 LEU CD2 C -2.024 -2.790 -7.993 1.00 . A A . 636 LEU CD2 1 1
4 9518 1 1 136 LEU CG C -1.752 -3.717 -6.840 1.00 . A A . 636 LEU CG 1 1
4 9519 1 1 136 LEU H H -1.940 -7.586 -7.295 1.00 . A A . 636 LEU H 1 1
4 9520 1 1 136 LEU HA H -2.224 -5.712 -5.195 1.00 . A A . 636 LEU HA 1 1
4 9521 1 1 136 LEU HB2 H -1.087 -5.610 -7.540 1.00 . A A . 636 LEU HB2 1 1
4 9522 1 1 136 LEU HB3 H -2.683 -5.153 -8.069 1.00 . A A . 636 LEU HB3 1 1
4 9523 1 1 136 LEU HD11 H -0.201 -2.528 -5.975 1.00 . A A . 636 LEU HD11 1 1
4 9524 1 1 136 LEU HD12 H 0.375 -3.806 -7.037 1.00 . A A . 636 LEU HD12 1 1
4 9525 1 1 136 LEU HD13 H -0.222 -4.204 -5.423 1.00 . A A . 636 LEU HD13 1 1
4 9526 1 1 136 LEU HD21 H -1.433 -3.077 -8.849 1.00 . A A . 636 LEU HD21 1 1
4 9527 1 1 136 LEU HD22 H -1.785 -1.781 -7.689 1.00 . A A . 636 LEU HD22 1 1
4 9528 1 1 136 LEU HD23 H -3.078 -2.851 -8.224 1.00 . A A . 636 LEU HD23 1 1
4 9529 1 1 136 LEU HG H -2.434 -3.470 -6.039 1.00 . A A . 636 LEU HG 1 1
4 9530 1 1 136 LEU N N -2.361 -7.382 -6.436 1.00 . A A . 636 LEU N 1 1
4 9531 1 1 136 LEU O O -4.841 -6.397 -6.989 1.00 . A A . 636 LEU O 1 1
4 9532 1 1 137 GLY C C -6.179 -3.327 -6.436 1.00 . A A . 637 GLY C 1 1
4 9533 1 1 137 GLY CA C -5.957 -4.455 -5.461 1.00 . A A . 637 GLY CA 1 1
4 9534 1 1 137 GLY H H -3.991 -4.435 -4.742 1.00 . A A . 637 GLY H 1 1
4 9535 1 1 137 GLY HA2 H -6.536 -5.307 -5.783 1.00 . A A . 637 GLY HA2 1 1
4 9536 1 1 137 GLY HA3 H -6.296 -4.150 -4.483 1.00 . A A . 637 GLY HA3 1 1
4 9537 1 1 137 GLY N N -4.589 -4.842 -5.407 1.00 . A A . 637 GLY N 1 1
4 9538 1 1 137 GLY O O -5.658 -3.343 -7.552 1.00 . A A . 637 GLY O 1 1
4 9539 1 1 138 GLU C C -6.350 -0.067 -6.715 1.00 . A A . 638 GLU C 1 1
4 9540 1 1 138 GLU CA C -7.264 -1.257 -6.894 1.00 . A A . 638 GLU CA 1 1
4 9541 1 1 138 GLU CB C -8.698 -0.862 -6.652 1.00 . A A . 638 GLU CB 1 1
4 9542 1 1 138 GLU CD C -10.707 0.373 -7.397 1.00 . A A . 638 GLU CD 1 1
4 9543 1 1 138 GLU CG C -9.254 0.134 -7.636 1.00 . A A . 638 GLU CG 1 1
4 9544 1 1 138 GLU H H -7.206 -2.341 -5.086 1.00 . A A . 638 GLU H 1 1
4 9545 1 1 138 GLU HA H -7.177 -1.612 -7.909 1.00 . A A . 638 GLU HA 1 1
4 9546 1 1 138 GLU HB2 H -9.297 -1.756 -6.697 1.00 . A A . 638 GLU HB2 1 1
4 9547 1 1 138 GLU HB3 H -8.775 -0.442 -5.660 1.00 . A A . 638 GLU HB3 1 1
4 9548 1 1 138 GLU HG2 H -8.722 1.067 -7.529 1.00 . A A . 638 GLU HG2 1 1
4 9549 1 1 138 GLU HG3 H -9.123 -0.246 -8.638 1.00 . A A . 638 GLU HG3 1 1
4 9550 1 1 138 GLU N N -6.902 -2.338 -6.017 1.00 . A A . 638 GLU N 1 1
4 9551 1 1 138 GLU O O -5.767 0.425 -7.679 1.00 . A A . 638 GLU O 1 1
4 9552 1 1 138 GLU OE1 O -11.510 -0.543 -7.645 1.00 . A A . 638 GLU OE1 1 1
4 9553 1 1 138 GLU OE2 O -11.082 1.481 -6.961 1.00 . A A . 638 GLU OE2 1 1
4 9554 1 1 139 HIS C C -4.323 1.317 -4.247 1.00 . A A . 639 HIS C 1 1
4 9555 1 1 139 HIS CA C -5.391 1.560 -5.279 1.00 . A A . 639 HIS CA 1 1
4 9556 1 1 139 HIS CB C -6.193 2.870 -5.028 1.00 . A A . 639 HIS CB 1 1
4 9557 1 1 139 HIS CD2 C -8.494 2.453 -3.897 1.00 . A A . 639 HIS CD2 1 1
4 9558 1 1 139 HIS CE1 C -8.059 3.206 -1.918 1.00 . A A . 639 HIS CE1 1 1
4 9559 1 1 139 HIS CG C -7.198 2.846 -3.901 1.00 . A A . 639 HIS CG 1 1
4 9560 1 1 139 HIS H H -6.664 -0.031 -4.750 1.00 . A A . 639 HIS H 1 1
4 9561 1 1 139 HIS HA H -4.856 1.682 -6.211 1.00 . A A . 639 HIS HA 1 1
4 9562 1 1 139 HIS HB2 H -5.494 3.664 -4.808 1.00 . A A . 639 HIS HB2 1 1
4 9563 1 1 139 HIS HB3 H -6.716 3.125 -5.937 1.00 . A A . 639 HIS HB3 1 1
4 9564 1 1 139 HIS HD1 H -6.088 3.648 -2.292 1.00 . A A . 639 HIS HD1 1 1
4 9565 1 1 139 HIS HD2 H -9.027 2.024 -4.733 1.00 . A A . 639 HIS HD2 1 1
4 9566 1 1 139 HIS HE1 H -8.151 3.506 -0.885 1.00 . A A . 639 HIS HE1 1 1
4 9567 1 1 139 HIS N N -6.220 0.407 -5.509 1.00 . A A . 639 HIS N 1 1
4 9568 1 1 139 HIS ND1 N -6.945 3.317 -2.633 1.00 . A A . 639 HIS ND1 1 1
4 9569 1 1 139 HIS NE2 N -9.038 2.686 -2.638 1.00 . A A . 639 HIS NE2 1 1
4 9570 1 1 139 HIS O O -4.547 1.398 -3.031 1.00 . A A . 639 HIS O 1 1
4 9571 1 1 140 THR C C -1.168 2.005 -4.060 1.00 . A A . 640 THR C 1 1
4 9572 1 1 140 THR CA C -2.051 0.788 -3.918 1.00 . A A . 640 THR CA 1 1
4 9573 1 1 140 THR CB C -1.331 -0.472 -4.327 1.00 . A A . 640 THR CB 1 1
4 9574 1 1 140 THR CG2 C -2.029 -1.682 -3.730 1.00 . A A . 640 THR CG2 1 1
4 9575 1 1 140 THR H H -3.059 0.748 -5.681 1.00 . A A . 640 THR H 1 1
4 9576 1 1 140 THR HA H -2.382 0.685 -2.896 1.00 . A A . 640 THR HA 1 1
4 9577 1 1 140 THR HB H -0.307 -0.435 -3.985 1.00 . A A . 640 THR HB 1 1
4 9578 1 1 140 THR HG1 H -0.540 -0.214 -6.126 1.00 . A A . 640 THR HG1 1 1
4 9579 1 1 140 THR HG21 H -1.517 -2.582 -4.037 1.00 . A A . 640 THR HG21 1 1
4 9580 1 1 140 THR HG22 H -3.053 -1.714 -4.072 1.00 . A A . 640 THR HG22 1 1
4 9581 1 1 140 THR HG23 H -2.014 -1.609 -2.653 1.00 . A A . 640 THR HG23 1 1
4 9582 1 1 140 THR N N -3.185 0.949 -4.730 1.00 . A A . 640 THR N 1 1
4 9583 1 1 140 THR O O -0.315 2.100 -4.959 1.00 . A A . 640 THR O 1 1
4 9584 1 1 140 THR OG1 O -1.370 -0.545 -5.761 1.00 . A A . 640 THR OG1 1 1
4 9585 1 1 141 LYS C C -1.136 4.866 -1.924 1.00 . A A . 641 LYS C 1 1
4 9586 1 1 141 LYS CA C -0.768 4.200 -3.195 1.00 . A A . 641 LYS CA 1 1
4 9587 1 1 141 LYS CB C -1.267 5.048 -4.388 1.00 . A A . 641 LYS CB 1 1
4 9588 1 1 141 LYS CD C 0.573 6.800 -4.492 1.00 . A A . 641 LYS CD 1 1
4 9589 1 1 141 LYS CE C 0.875 8.280 -4.291 1.00 . A A . 641 LYS CE 1 1
4 9590 1 1 141 LYS CG C -0.908 6.537 -4.333 1.00 . A A . 641 LYS CG 1 1
4 9591 1 1 141 LYS H H -2.087 2.801 -2.502 1.00 . A A . 641 LYS H 1 1
4 9592 1 1 141 LYS HA H 0.301 4.073 -3.270 1.00 . A A . 641 LYS HA 1 1
4 9593 1 1 141 LYS HB2 H -0.808 4.628 -5.272 1.00 . A A . 641 LYS HB2 1 1
4 9594 1 1 141 LYS HB3 H -2.339 4.946 -4.465 1.00 . A A . 641 LYS HB3 1 1
4 9595 1 1 141 LYS HD2 H 1.098 6.233 -3.736 1.00 . A A . 641 LYS HD2 1 1
4 9596 1 1 141 LYS HD3 H 0.895 6.499 -5.478 1.00 . A A . 641 LYS HD3 1 1
4 9597 1 1 141 LYS HE2 H 0.674 8.529 -3.261 1.00 . A A . 641 LYS HE2 1 1
4 9598 1 1 141 LYS HE3 H 1.926 8.437 -4.482 1.00 . A A . 641 LYS HE3 1 1
4 9599 1 1 141 LYS HG2 H -1.435 7.063 -5.116 1.00 . A A . 641 LYS HG2 1 1
4 9600 1 1 141 LYS HG3 H -1.220 6.925 -3.374 1.00 . A A . 641 LYS HG3 1 1
4 9601 1 1 141 LYS HZ1 H 0.321 9.026 -6.181 1.00 . A A . 641 LYS HZ1 1 1
4 9602 1 1 141 LYS HZ2 H 0.232 10.179 -4.952 1.00 . A A . 641 LYS HZ2 1 1
4 9603 1 1 141 LYS HZ3 H -0.939 9.003 -5.082 1.00 . A A . 641 LYS HZ3 1 1
4 9604 1 1 141 LYS N N -1.410 2.934 -3.201 1.00 . A A . 641 LYS N 1 1
4 9605 1 1 141 LYS NZ N 0.083 9.170 -5.179 1.00 . A A . 641 LYS NZ 1 1
4 9606 1 1 141 LYS O O -2.291 4.872 -1.555 1.00 . A A . 641 LYS O 1 1
4 9607 1 1 142 LEU C C 0.439 7.340 -0.161 1.00 . A A . 642 LEU C 1 1
4 9608 1 1 142 LEU CA C -0.397 6.102 -0.066 1.00 . A A . 642 LEU CA 1 1
4 9609 1 1 142 LEU CB C 0.031 5.312 1.147 1.00 . A A . 642 LEU CB 1 1
4 9610 1 1 142 LEU CD1 C -1.645 6.137 2.803 1.00 . A A . 642 LEU CD1 1 1
4 9611 1 1 142 LEU CD2 C 0.578 5.334 3.568 1.00 . A A . 642 LEU CD2 1 1
4 9612 1 1 142 LEU CG C -0.177 6.015 2.470 1.00 . A A . 642 LEU CG 1 1
4 9613 1 1 142 LEU H H 0.749 5.192 -1.542 1.00 . A A . 642 LEU H 1 1
4 9614 1 1 142 LEU HA H -1.444 6.365 0.030 1.00 . A A . 642 LEU HA 1 1
4 9615 1 1 142 LEU HB2 H -0.502 4.373 1.160 1.00 . A A . 642 LEU HB2 1 1
4 9616 1 1 142 LEU HB3 H 1.087 5.117 1.037 1.00 . A A . 642 LEU HB3 1 1
4 9617 1 1 142 LEU HD11 H -2.139 6.763 2.076 1.00 . A A . 642 LEU HD11 1 1
4 9618 1 1 142 LEU HD12 H -1.744 6.567 3.788 1.00 . A A . 642 LEU HD12 1 1
4 9619 1 1 142 LEU HD13 H -2.095 5.155 2.800 1.00 . A A . 642 LEU HD13 1 1
4 9620 1 1 142 LEU HD21 H 0.210 4.328 3.704 1.00 . A A . 642 LEU HD21 1 1
4 9621 1 1 142 LEU HD22 H 0.438 5.921 4.461 1.00 . A A . 642 LEU HD22 1 1
4 9622 1 1 142 LEU HD23 H 1.628 5.314 3.320 1.00 . A A . 642 LEU HD23 1 1
4 9623 1 1 142 LEU HG H 0.207 7.020 2.372 1.00 . A A . 642 LEU HG 1 1
4 9624 1 1 142 LEU N N -0.174 5.353 -1.249 1.00 . A A . 642 LEU N 1 1
4 9625 1 1 142 LEU O O 1.663 7.274 -0.050 1.00 . A A . 642 LEU O 1 1
4 9626 1 1 143 GLU C C 0.439 10.317 0.827 1.00 . A A . 643 GLU C 1 1
4 9627 1 1 143 GLU CA C 0.506 9.672 -0.543 1.00 . A A . 643 GLU CA 1 1
4 9628 1 1 143 GLU CB C -0.138 10.540 -1.618 1.00 . A A . 643 GLU CB 1 1
4 9629 1 1 143 GLU CD C 0.188 12.310 -3.342 1.00 . A A . 643 GLU CD 1 1
4 9630 1 1 143 GLU CG C 0.725 11.681 -2.093 1.00 . A A . 643 GLU CG 1 1
4 9631 1 1 143 GLU H H -1.152 8.400 -0.631 1.00 . A A . 643 GLU H 1 1
4 9632 1 1 143 GLU HA H 1.537 9.474 -0.796 1.00 . A A . 643 GLU HA 1 1
4 9633 1 1 143 GLU HB2 H -0.424 9.938 -2.467 1.00 . A A . 643 GLU HB2 1 1
4 9634 1 1 143 GLU HB3 H -1.034 10.965 -1.191 1.00 . A A . 643 GLU HB3 1 1
4 9635 1 1 143 GLU HG2 H 0.778 12.433 -1.319 1.00 . A A . 643 GLU HG2 1 1
4 9636 1 1 143 GLU HG3 H 1.718 11.306 -2.294 1.00 . A A . 643 GLU HG3 1 1
4 9637 1 1 143 GLU N N -0.183 8.428 -0.457 1.00 . A A . 643 GLU N 1 1
4 9638 1 1 143 GLU O O -0.630 10.747 1.272 1.00 . A A . 643 GLU O 1 1
4 9639 1 1 143 GLU OE1 O 0.374 11.727 -4.437 1.00 . A A . 643 GLU OE1 1 1
4 9640 1 1 143 GLU OE2 O -0.440 13.371 -3.272 1.00 . A A . 643 GLU OE2 1 1
4 9641 1 1 144 VAL C C 2.041 12.234 2.846 1.00 . A A . 644 VAL C 1 1
4 9642 1 1 144 VAL CA C 1.597 10.796 2.866 1.00 . A A . 644 VAL CA 1 1
4 9643 1 1 144 VAL CB C 2.598 9.997 3.703 1.00 . A A . 644 VAL CB 1 1
4 9644 1 1 144 VAL CG1 C 2.518 10.413 5.159 1.00 . A A . 644 VAL CG1 1 1
4 9645 1 1 144 VAL CG2 C 2.380 8.502 3.525 1.00 . A A . 644 VAL CG2 1 1
4 9646 1 1 144 VAL H H 2.359 9.884 1.156 1.00 . A A . 644 VAL H 1 1
4 9647 1 1 144 VAL HA H 0.625 10.727 3.329 1.00 . A A . 644 VAL HA 1 1
4 9648 1 1 144 VAL HB H 3.588 10.243 3.348 1.00 . A A . 644 VAL HB 1 1
4 9649 1 1 144 VAL HG11 H 3.250 9.876 5.741 1.00 . A A . 644 VAL HG11 1 1
4 9650 1 1 144 VAL HG12 H 1.532 10.195 5.541 1.00 . A A . 644 VAL HG12 1 1
4 9651 1 1 144 VAL HG13 H 2.706 11.473 5.237 1.00 . A A . 644 VAL HG13 1 1
4 9652 1 1 144 VAL HG21 H 2.326 8.288 2.468 1.00 . A A . 644 VAL HG21 1 1
4 9653 1 1 144 VAL HG22 H 1.470 8.189 4.015 1.00 . A A . 644 VAL HG22 1 1
4 9654 1 1 144 VAL HG23 H 3.220 7.963 3.934 1.00 . A A . 644 VAL HG23 1 1
4 9655 1 1 144 VAL N N 1.537 10.280 1.528 1.00 . A A . 644 VAL N 1 1
4 9656 1 1 144 VAL O O 3.234 12.515 2.682 1.00 . A A . 644 VAL O 1 1
4 9657 1 1 145 ILE C C 1.698 14.914 4.413 1.00 . A A . 645 ILE C 1 1
4 9658 1 1 145 ILE CA C 1.442 14.530 2.972 1.00 . A A . 645 ILE CA 1 1
4 9659 1 1 145 ILE CB C 0.338 15.471 2.356 1.00 . A A . 645 ILE CB 1 1
4 9660 1 1 145 ILE CD1 C -0.654 13.982 0.479 1.00 . A A . 645 ILE CD1 1 1
4 9661 1 1 145 ILE CG1 C 0.125 15.231 0.838 1.00 . A A . 645 ILE CG1 1 1
4 9662 1 1 145 ILE CG2 C 0.666 16.943 2.604 1.00 . A A . 645 ILE CG2 1 1
4 9663 1 1 145 ILE H H 0.176 12.844 3.023 1.00 . A A . 645 ILE H 1 1
4 9664 1 1 145 ILE HA H 2.363 14.646 2.418 1.00 . A A . 645 ILE HA 1 1
4 9665 1 1 145 ILE HB H -0.586 15.261 2.875 1.00 . A A . 645 ILE HB 1 1
4 9666 1 1 145 ILE HD11 H -1.640 14.036 0.919 1.00 . A A . 645 ILE HD11 1 1
4 9667 1 1 145 ILE HD12 H -0.151 13.105 0.859 1.00 . A A . 645 ILE HD12 1 1
4 9668 1 1 145 ILE HD13 H -0.760 13.893 -0.592 1.00 . A A . 645 ILE HD13 1 1
4 9669 1 1 145 ILE HG12 H -0.404 16.072 0.416 1.00 . A A . 645 ILE HG12 1 1
4 9670 1 1 145 ILE HG13 H 1.093 15.166 0.362 1.00 . A A . 645 ILE HG13 1 1
4 9671 1 1 145 ILE HG21 H -0.102 17.567 2.172 1.00 . A A . 645 ILE HG21 1 1
4 9672 1 1 145 ILE HG22 H 1.615 17.183 2.148 1.00 . A A . 645 ILE HG22 1 1
4 9673 1 1 145 ILE HG23 H 0.718 17.119 3.671 1.00 . A A . 645 ILE HG23 1 1
4 9674 1 1 145 ILE N N 1.111 13.135 2.939 1.00 . A A . 645 ILE N 1 1
4 9675 1 1 145 ILE O O 0.875 14.626 5.299 1.00 . A A . 645 ILE O 1 1
4 9676 1 1 146 ILE C C 2.920 17.394 6.063 1.00 . A A . 646 ILE C 1 1
4 9677 1 1 146 ILE CA C 3.175 15.924 5.989 1.00 . A A . 646 ILE CA 1 1
4 9678 1 1 146 ILE CB C 4.677 15.644 6.399 1.00 . A A . 646 ILE CB 1 1
4 9679 1 1 146 ILE CD1 C 5.577 14.266 4.444 1.00 . A A . 646 ILE CD1 1 1
4 9680 1 1 146 ILE CG1 C 5.157 14.268 5.902 1.00 . A A . 646 ILE CG1 1 1
4 9681 1 1 146 ILE CG2 C 4.878 15.751 7.936 1.00 . A A . 646 ILE CG2 1 1
4 9682 1 1 146 ILE H H 3.442 15.718 3.918 1.00 . A A . 646 ILE H 1 1
4 9683 1 1 146 ILE HA H 2.509 15.420 6.674 1.00 . A A . 646 ILE HA 1 1
4 9684 1 1 146 ILE HB H 5.281 16.415 5.943 1.00 . A A . 646 ILE HB 1 1
4 9685 1 1 146 ILE HD11 H 4.745 14.552 3.818 1.00 . A A . 646 ILE HD11 1 1
4 9686 1 1 146 ILE HD12 H 5.918 13.282 4.161 1.00 . A A . 646 ILE HD12 1 1
4 9687 1 1 146 ILE HD13 H 6.378 14.977 4.309 1.00 . A A . 646 ILE HD13 1 1
4 9688 1 1 146 ILE HG12 H 5.983 13.896 6.491 1.00 . A A . 646 ILE HG12 1 1
4 9689 1 1 146 ILE HG13 H 4.336 13.574 5.995 1.00 . A A . 646 ILE HG13 1 1
4 9690 1 1 146 ILE HG21 H 5.901 15.507 8.185 1.00 . A A . 646 ILE HG21 1 1
4 9691 1 1 146 ILE HG22 H 4.230 15.060 8.453 1.00 . A A . 646 ILE HG22 1 1
4 9692 1 1 146 ILE HG23 H 4.681 16.751 8.302 1.00 . A A . 646 ILE HG23 1 1
4 9693 1 1 146 ILE N N 2.830 15.512 4.657 1.00 . A A . 646 ILE N 1 1
4 9694 1 1 146 ILE O O 3.127 18.125 5.081 1.00 . A A . 646 ILE O 1 1
4 9695 1 1 147 GLU C C 2.652 19.459 8.799 1.00 . A A . 647 GLU C 1 1
4 9696 1 1 147 GLU CA C 2.155 19.166 7.424 1.00 . A A . 647 GLU CA 1 1
4 9697 1 1 147 GLU CB C 0.648 19.424 7.338 1.00 . A A . 647 GLU CB 1 1
4 9698 1 1 147 GLU CD C -1.607 18.626 8.164 1.00 . A A . 647 GLU CD 1 1
4 9699 1 1 147 GLU CG C -0.189 18.262 7.859 1.00 . A A . 647 GLU CG 1 1
4 9700 1 1 147 GLU H H 2.247 17.154 7.869 1.00 . A A . 647 GLU H 1 1
4 9701 1 1 147 GLU HA H 2.665 19.769 6.691 1.00 . A A . 647 GLU HA 1 1
4 9702 1 1 147 GLU HB2 H 0.411 20.302 7.921 1.00 . A A . 647 GLU HB2 1 1
4 9703 1 1 147 GLU HB3 H 0.379 19.601 6.308 1.00 . A A . 647 GLU HB3 1 1
4 9704 1 1 147 GLU HG2 H -0.203 17.504 7.090 1.00 . A A . 647 GLU HG2 1 1
4 9705 1 1 147 GLU HG3 H 0.285 17.848 8.733 1.00 . A A . 647 GLU HG3 1 1
4 9706 1 1 147 GLU N N 2.433 17.803 7.155 1.00 . A A . 647 GLU N 1 1
4 9707 1 1 147 GLU O O 2.851 18.519 9.581 1.00 . A A . 647 GLU O 1 1
4 9708 1 1 147 GLU OE1 O -2.375 18.953 7.225 1.00 . A A . 647 GLU OE1 1 1
4 9709 1 1 147 GLU OE2 O -1.978 18.594 9.350 1.00 . A A . 647 GLU OE2 1 1
4 9710 1 1 148 GLU C C 2.062 20.964 11.402 1.00 . A A . 648 GLU C 1 1
4 9711 1 1 148 GLU CA C 3.259 21.086 10.464 1.00 . A A . 648 GLU CA 1 1
4 9712 1 1 148 GLU CB C 3.951 22.460 10.560 1.00 . A A . 648 GLU CB 1 1
4 9713 1 1 148 GLU CD C 5.812 21.946 8.849 1.00 . A A . 648 GLU CD 1 1
4 9714 1 1 148 GLU CG C 5.459 22.461 10.229 1.00 . A A . 648 GLU CG 1 1
4 9715 1 1 148 GLU H H 2.783 21.420 8.432 1.00 . A A . 648 GLU H 1 1
4 9716 1 1 148 GLU HA H 3.955 20.319 10.773 1.00 . A A . 648 GLU HA 1 1
4 9717 1 1 148 GLU HB2 H 3.461 23.140 9.880 1.00 . A A . 648 GLU HB2 1 1
4 9718 1 1 148 GLU HB3 H 3.826 22.835 11.565 1.00 . A A . 648 GLU HB3 1 1
4 9719 1 1 148 GLU HG2 H 5.825 23.474 10.306 1.00 . A A . 648 GLU HG2 1 1
4 9720 1 1 148 GLU HG3 H 5.967 21.856 10.965 1.00 . A A . 648 GLU HG3 1 1
4 9721 1 1 148 GLU N N 2.880 20.721 9.117 1.00 . A A . 648 GLU N 1 1
4 9722 1 1 148 GLU O O 1.344 21.924 11.663 1.00 . A A . 648 GLU O 1 1
4 9723 1 1 148 GLU OE1 O 5.546 22.641 7.853 1.00 . A A . 648 GLU OE1 1 1
4 9724 1 1 148 GLU OE2 O 6.388 20.824 8.732 1.00 . A A . 648 GLU OE2 1 1
4 9725 1 1 149 SER C C -0.479 20.012 12.767 1.00 . A A . 649 SER C 1 1
4 9726 1 1 149 SER CA C 0.804 19.176 12.620 1.00 . A A . 649 SER CA 1 1
4 9727 1 1 149 SER CB C 1.428 18.874 13.993 1.00 . A A . 649 SER CB 1 1
4 9728 1 1 149 SER H H 2.378 19.076 11.231 1.00 . A A . 649 SER H 1 1
4 9729 1 1 149 SER HA H 0.509 18.226 12.203 1.00 . A A . 649 SER HA 1 1
4 9730 1 1 149 SER HB2 H 2.418 18.464 13.857 1.00 . A A . 649 SER HB2 1 1
4 9731 1 1 149 SER HB3 H 1.497 19.789 14.563 1.00 . A A . 649 SER HB3 1 1
4 9732 1 1 149 SER HG H 0.036 18.419 15.289 1.00 . A A . 649 SER HG 1 1
4 9733 1 1 149 SER N N 1.810 19.712 11.722 1.00 . A A . 649 SER N 1 1
4 9734 1 1 149 SER O O -0.575 20.874 13.643 1.00 . A A . 649 SER O 1 1
4 9735 1 1 149 SER OG O 0.653 17.940 14.720 1.00 . A A . 649 SER OG 1 1
4 9736 1 1 150 TYR C C -3.601 19.289 12.701 1.00 . A A . 650 TYR C 1 1
4 9737 1 1 150 TYR CA C -2.734 20.360 12.069 1.00 . A A . 650 TYR CA 1 1
4 9738 1 1 150 TYR CB C -3.358 20.903 10.752 1.00 . A A . 650 TYR CB 1 1
4 9739 1 1 150 TYR CD1 C -5.399 22.172 11.534 1.00 . A A . 650 TYR CD1 1 1
4 9740 1 1 150 TYR CD2 C -5.727 20.198 10.251 1.00 . A A . 650 TYR CD2 1 1
4 9741 1 1 150 TYR CE1 C -6.763 22.324 11.642 1.00 . A A . 650 TYR CE1 1 1
4 9742 1 1 150 TYR CE2 C -7.083 20.334 10.359 1.00 . A A . 650 TYR CE2 1 1
4 9743 1 1 150 TYR CG C -4.858 21.113 10.834 1.00 . A A . 650 TYR CG 1 1
4 9744 1 1 150 TYR CZ C -7.601 21.402 11.058 1.00 . A A . 650 TYR CZ 1 1
4 9745 1 1 150 TYR H H -1.277 19.260 11.071 1.00 . A A . 650 TYR H 1 1
4 9746 1 1 150 TYR HA H -2.629 21.163 12.783 1.00 . A A . 650 TYR HA 1 1
4 9747 1 1 150 TYR HB2 H -2.913 21.858 10.516 1.00 . A A . 650 TYR HB2 1 1
4 9748 1 1 150 TYR HB3 H -3.158 20.207 9.951 1.00 . A A . 650 TYR HB3 1 1
4 9749 1 1 150 TYR HD1 H -4.736 22.894 11.987 1.00 . A A . 650 TYR HD1 1 1
4 9750 1 1 150 TYR HD2 H -5.317 19.364 9.702 1.00 . A A . 650 TYR HD2 1 1
4 9751 1 1 150 TYR HE1 H -7.172 23.159 12.189 1.00 . A A . 650 TYR HE1 1 1
4 9752 1 1 150 TYR HE2 H -7.715 19.587 9.901 1.00 . A A . 650 TYR HE2 1 1
4 9753 1 1 150 TYR HH H -9.347 20.697 11.407 1.00 . A A . 650 TYR HH 1 1
4 9754 1 1 150 TYR N N -1.425 19.804 11.879 1.00 . A A . 650 TYR N 1 1
4 9755 1 1 150 TYR O O -3.869 19.332 13.906 1.00 . A A . 650 TYR O 1 1
4 9756 1 1 150 TYR OH O -8.967 21.557 11.172 1.00 . A A . 650 TYR OH 1 1
4 9757 1 1 151 GLU C C -4.887 16.204 11.199 1.00 . A A . 651 GLU C 1 1
4 9758 1 1 151 GLU CA C -4.802 17.211 12.336 1.00 . A A . 651 GLU CA 1 1
4 9759 1 1 151 GLU CB C -6.210 17.735 12.699 1.00 . A A . 651 GLU CB 1 1
4 9760 1 1 151 GLU CD C -8.447 17.302 13.728 1.00 . A A . 651 GLU CD 1 1
4 9761 1 1 151 GLU CG C -7.113 16.726 13.390 1.00 . A A . 651 GLU CG 1 1
4 9762 1 1 151 GLU H H -3.613 18.258 10.985 1.00 . A A . 651 GLU H 1 1
4 9763 1 1 151 GLU HA H -4.349 16.750 13.201 1.00 . A A . 651 GLU HA 1 1
4 9764 1 1 151 GLU HB2 H -6.099 18.586 13.353 1.00 . A A . 651 GLU HB2 1 1
4 9765 1 1 151 GLU HB3 H -6.698 18.061 11.793 1.00 . A A . 651 GLU HB3 1 1
4 9766 1 1 151 GLU HG2 H -7.262 15.882 12.732 1.00 . A A . 651 GLU HG2 1 1
4 9767 1 1 151 GLU HG3 H -6.634 16.393 14.299 1.00 . A A . 651 GLU HG3 1 1
4 9768 1 1 151 GLU N N -3.949 18.290 11.909 1.00 . A A . 651 GLU N 1 1
4 9769 1 1 151 GLU O O -4.531 16.513 10.050 1.00 . A A . 651 GLU O 1 1
4 9770 1 1 151 GLU OE1 O -8.543 18.091 14.686 1.00 . A A . 651 GLU OE1 1 1
4 9771 1 1 151 GLU OE2 O -9.435 16.993 13.039 1.00 . A A . 651 GLU OE2 1 1
4 9772 1 1 152 PHE C C -6.673 14.120 9.679 1.00 . A A . 652 PHE C 1 1
4 9773 1 1 152 PHE CA C -5.443 13.968 10.564 1.00 . A A . 652 PHE CA 1 1
4 9774 1 1 152 PHE CB C -5.470 12.621 11.301 1.00 . A A . 652 PHE CB 1 1
4 9775 1 1 152 PHE CD1 C -4.692 11.096 9.488 1.00 . A A . 652 PHE CD1 1 1
4 9776 1 1 152 PHE CD2 C -6.841 10.712 10.427 1.00 . A A . 652 PHE CD2 1 1
4 9777 1 1 152 PHE CE1 C -4.872 10.041 8.637 1.00 . A A . 652 PHE CE1 1 1
4 9778 1 1 152 PHE CE2 C -7.024 9.646 9.576 1.00 . A A . 652 PHE CE2 1 1
4 9779 1 1 152 PHE CG C -5.669 11.448 10.390 1.00 . A A . 652 PHE CG 1 1
4 9780 1 1 152 PHE CZ C -6.034 9.312 8.677 1.00 . A A . 652 PHE CZ 1 1
4 9781 1 1 152 PHE H H -5.666 14.927 12.424 1.00 . A A . 652 PHE H 1 1
4 9782 1 1 152 PHE HA H -4.566 13.990 9.934 1.00 . A A . 652 PHE HA 1 1
4 9783 1 1 152 PHE HB2 H -4.531 12.485 11.816 1.00 . A A . 652 PHE HB2 1 1
4 9784 1 1 152 PHE HB3 H -6.274 12.631 12.020 1.00 . A A . 652 PHE HB3 1 1
4 9785 1 1 152 PHE HD1 H -3.776 11.666 9.456 1.00 . A A . 652 PHE HD1 1 1
4 9786 1 1 152 PHE HD2 H -7.614 10.975 11.134 1.00 . A A . 652 PHE HD2 1 1
4 9787 1 1 152 PHE HE1 H -4.092 9.783 7.935 1.00 . A A . 652 PHE HE1 1 1
4 9788 1 1 152 PHE HE2 H -7.938 9.073 9.610 1.00 . A A . 652 PHE HE2 1 1
4 9789 1 1 152 PHE HZ H -6.170 8.482 8.002 1.00 . A A . 652 PHE HZ 1 1
4 9790 1 1 152 PHE N N -5.346 15.043 11.507 1.00 . A A . 652 PHE N 1 1
4 9791 1 1 152 PHE O O -7.792 14.303 10.170 1.00 . A A . 652 PHE O 1 1
4 9792 1 1 153 LYS C C -7.180 13.156 6.253 1.00 . A A . 653 LYS C 1 1
4 9793 1 1 153 LYS CA C -7.491 14.104 7.387 1.00 . A A . 653 LYS CA 1 1
4 9794 1 1 153 LYS CB C -7.689 15.510 6.808 1.00 . A A . 653 LYS CB 1 1
4 9795 1 1 153 LYS CD C -8.753 17.748 6.962 1.00 . A A . 653 LYS CD 1 1
4 9796 1 1 153 LYS CE C -9.730 18.628 7.724 1.00 . A A . 653 LYS CE 1 1
4 9797 1 1 153 LYS CG C -8.426 16.476 7.712 1.00 . A A . 653 LYS CG 1 1
4 9798 1 1 153 LYS H H -5.524 13.953 8.075 1.00 . A A . 653 LYS H 1 1
4 9799 1 1 153 LYS HA H -8.415 13.800 7.856 1.00 . A A . 653 LYS HA 1 1
4 9800 1 1 153 LYS HB2 H -6.719 15.931 6.587 1.00 . A A . 653 LYS HB2 1 1
4 9801 1 1 153 LYS HB3 H -8.241 15.420 5.884 1.00 . A A . 653 LYS HB3 1 1
4 9802 1 1 153 LYS HD2 H -7.838 18.293 6.790 1.00 . A A . 653 LYS HD2 1 1
4 9803 1 1 153 LYS HD3 H -9.194 17.456 6.020 1.00 . A A . 653 LYS HD3 1 1
4 9804 1 1 153 LYS HE2 H -9.337 18.806 8.713 1.00 . A A . 653 LYS HE2 1 1
4 9805 1 1 153 LYS HE3 H -9.825 19.570 7.206 1.00 . A A . 653 LYS HE3 1 1
4 9806 1 1 153 LYS HG2 H -9.334 16.018 8.069 1.00 . A A . 653 LYS HG2 1 1
4 9807 1 1 153 LYS HG3 H -7.794 16.717 8.554 1.00 . A A . 653 LYS HG3 1 1
4 9808 1 1 153 LYS HZ1 H -11.693 18.593 8.425 1.00 . A A . 653 LYS HZ1 1 1
4 9809 1 1 153 LYS HZ2 H -11.035 17.062 8.287 1.00 . A A . 653 LYS HZ2 1 1
4 9810 1 1 153 LYS HZ3 H -11.529 17.893 6.913 1.00 . A A . 653 LYS HZ3 1 1
4 9811 1 1 153 LYS N N -6.449 14.056 8.388 1.00 . A A . 653 LYS N 1 1
4 9812 1 1 153 LYS NZ N -11.071 18.000 7.840 1.00 . A A . 653 LYS NZ 1 1
4 9813 1 1 153 LYS O O -6.009 12.844 5.993 1.00 . A A . 653 LYS O 1 1
4 9814 1 1 154 SER C C -9.447 12.063 3.691 1.00 . A A . 654 SER C 1 1
4 9815 1 1 154 SER CA C -8.136 11.861 4.449 1.00 . A A . 654 SER CA 1 1
4 9816 1 1 154 SER CB C -7.900 10.368 4.796 1.00 . A A . 654 SER CB 1 1
4 9817 1 1 154 SER H H -9.112 12.810 6.014 1.00 . A A . 654 SER H 1 1
4 9818 1 1 154 SER HA H -7.321 12.238 3.846 1.00 . A A . 654 SER HA 1 1
4 9819 1 1 154 SER HB2 H -7.006 10.281 5.396 1.00 . A A . 654 SER HB2 1 1
4 9820 1 1 154 SER HB3 H -8.743 10.005 5.364 1.00 . A A . 654 SER HB3 1 1
4 9821 1 1 154 SER HG H -6.804 9.534 3.389 1.00 . A A . 654 SER HG 1 1
4 9822 1 1 154 SER N N -8.215 12.663 5.638 1.00 . A A . 654 SER N 1 1
4 9823 1 1 154 SER O O -10.456 11.417 3.979 1.00 . A A . 654 SER O 1 1
4 9824 1 1 154 SER OG O -7.742 9.554 3.626 1.00 . A A . 654 SER OG 1 1
4 9825 1 1 155 THR C C -10.601 12.671 0.707 1.00 . A A . 655 THR C 1 1
4 9826 1 1 155 THR CA C -10.635 13.347 2.067 1.00 . A A . 655 THR CA 1 1
4 9827 1 1 155 THR CB C -10.761 14.874 1.908 1.00 . A A . 655 THR CB 1 1
4 9828 1 1 155 THR CG2 C -12.105 15.249 1.284 1.00 . A A . 655 THR CG2 1 1
4 9829 1 1 155 THR H H -8.645 13.536 2.625 1.00 . A A . 655 THR H 1 1
4 9830 1 1 155 THR HA H -11.492 12.987 2.617 1.00 . A A . 655 THR HA 1 1
4 9831 1 1 155 THR HB H -9.957 15.231 1.280 1.00 . A A . 655 THR HB 1 1
4 9832 1 1 155 THR HG1 H -10.890 14.814 3.866 1.00 . A A . 655 THR HG1 1 1
4 9833 1 1 155 THR HG21 H -12.192 14.785 0.313 1.00 . A A . 655 THR HG21 1 1
4 9834 1 1 155 THR HG22 H -12.168 16.322 1.178 1.00 . A A . 655 THR HG22 1 1
4 9835 1 1 155 THR HG23 H -12.906 14.903 1.921 1.00 . A A . 655 THR HG23 1 1
4 9836 1 1 155 THR N N -9.459 13.020 2.810 1.00 . A A . 655 THR N 1 1
4 9837 1 1 155 THR O O -9.944 13.135 -0.221 1.00 . A A . 655 THR O 1 1
4 9838 1 1 155 THR OG1 O -10.659 15.488 3.212 1.00 . A A . 655 THR OG1 1 1
4 9839 1 1 156 VAL C C -12.765 10.841 -1.095 1.00 . A A . 656 VAL C 1 1
4 9840 1 1 156 VAL CA C -11.327 10.805 -0.615 1.00 . A A . 656 VAL CA 1 1
4 9841 1 1 156 VAL CB C -10.863 9.332 -0.411 1.00 . A A . 656 VAL CB 1 1
4 9842 1 1 156 VAL CG1 C -10.859 8.547 -1.723 1.00 . A A . 656 VAL CG1 1 1
4 9843 1 1 156 VAL CG2 C -9.488 9.290 0.236 1.00 . A A . 656 VAL CG2 1 1
4 9844 1 1 156 VAL H H -11.707 11.182 1.408 1.00 . A A . 656 VAL H 1 1
4 9845 1 1 156 VAL HA H -10.690 11.285 -1.343 1.00 . A A . 656 VAL HA 1 1
4 9846 1 1 156 VAL HB H -11.564 8.860 0.260 1.00 . A A . 656 VAL HB 1 1
4 9847 1 1 156 VAL HG11 H -11.857 8.536 -2.134 1.00 . A A . 656 VAL HG11 1 1
4 9848 1 1 156 VAL HG12 H -10.535 7.533 -1.537 1.00 . A A . 656 VAL HG12 1 1
4 9849 1 1 156 VAL HG13 H -10.185 9.018 -2.422 1.00 . A A . 656 VAL HG13 1 1
4 9850 1 1 156 VAL HG21 H -9.524 9.799 1.188 1.00 . A A . 656 VAL HG21 1 1
4 9851 1 1 156 VAL HG22 H -8.772 9.779 -0.408 1.00 . A A . 656 VAL HG22 1 1
4 9852 1 1 156 VAL HG23 H -9.196 8.263 0.389 1.00 . A A . 656 VAL HG23 1 1
4 9853 1 1 156 VAL N N -11.250 11.544 0.619 1.00 . A A . 656 VAL N 1 1
4 9854 1 1 156 VAL O O -13.688 10.841 -0.280 1.00 . A A . 656 VAL O 1 1
4 9855 1 1 157 ASP C C -14.376 9.917 -4.063 1.00 . A A . 657 ASP C 1 1
4 9856 1 1 157 ASP CA C -14.289 10.949 -2.967 1.00 . A A . 657 ASP CA 1 1
4 9857 1 1 157 ASP CB C -14.626 12.341 -3.538 1.00 . A A . 657 ASP CB 1 1
4 9858 1 1 157 ASP CG C -13.780 12.734 -4.733 1.00 . A A . 657 ASP CG 1 1
4 9859 1 1 157 ASP H H -12.174 10.920 -2.980 1.00 . A A . 657 ASP H 1 1
4 9860 1 1 157 ASP HA H -14.997 10.700 -2.191 1.00 . A A . 657 ASP HA 1 1
4 9861 1 1 157 ASP HB2 H -15.658 12.356 -3.852 1.00 . A A . 657 ASP HB2 1 1
4 9862 1 1 157 ASP HB3 H -14.486 13.082 -2.763 1.00 . A A . 657 ASP HB3 1 1
4 9863 1 1 157 ASP N N -12.953 10.914 -2.380 1.00 . A A . 657 ASP N 1 1
4 9864 1 1 157 ASP O O -13.363 9.252 -4.379 1.00 . A A . 657 ASP O 1 1
4 9865 1 1 157 ASP OD1 O -14.171 12.446 -5.884 1.00 . A A . 657 ASP OD1 1 1
4 9866 1 1 157 ASP OD2 O -12.714 13.356 -4.546 1.00 . A A . 657 ASP OD2 1 1
4 9867 2 2 1 CA CA CA 6.635 19.233 8.037 1.00 . B A . 800 CA CA 1 1
4 9868 3 2 1 CA CA CA 11.931 18.422 5.960 1.00 . C A . 850 CA CA 1 1
5 9869 1 1 1 HIS C C -6.441 -15.478 -6.284 1.00 . A A . 501 HIS C 1 1
5 9870 1 1 1 HIS CA C -6.883 -14.841 -7.593 1.00 . A A . 501 HIS CA 1 1
5 9871 1 1 1 HIS CB C -7.530 -13.445 -7.324 1.00 . A A . 501 HIS CB 1 1
5 9872 1 1 1 HIS CD2 C -8.736 -13.604 -5.006 1.00 . A A . 501 HIS CD2 1 1
5 9873 1 1 1 HIS CE1 C -10.769 -13.249 -5.627 1.00 . A A . 501 HIS CE1 1 1
5 9874 1 1 1 HIS CG C -8.709 -13.437 -6.356 1.00 . A A . 501 HIS CG 1 1
5 9875 1 1 1 HIS H1 H -7.974 -16.572 -7.751 1.00 . A A . 501 HIS H1 1 1
5 9876 1 1 1 HIS HA H -6.027 -14.719 -8.240 1.00 . A A . 501 HIS HA 1 1
5 9877 1 1 1 HIS HB2 H -6.778 -12.788 -6.912 1.00 . A A . 501 HIS HB2 1 1
5 9878 1 1 1 HIS HB3 H -7.867 -13.034 -8.264 1.00 . A A . 501 HIS HB3 1 1
5 9879 1 1 1 HIS HD1 H -10.358 -13.042 -7.629 1.00 . A A . 501 HIS HD1 1 1
5 9880 1 1 1 HIS HD2 H -7.880 -13.800 -4.376 1.00 . A A . 501 HIS HD2 1 1
5 9881 1 1 1 HIS HE1 H -11.840 -13.104 -5.614 1.00 . A A . 501 HIS HE1 1 1
5 9882 1 1 1 HIS N N -7.820 -15.734 -8.249 1.00 . A A . 501 HIS N 1 1
5 9883 1 1 1 HIS ND1 N -10.015 -13.213 -6.724 1.00 . A A . 501 HIS ND1 1 1
5 9884 1 1 1 HIS NE2 N -10.041 -13.487 -4.552 1.00 . A A . 501 HIS NE2 1 1
5 9885 1 1 1 HIS O O -7.012 -16.493 -5.869 1.00 . A A . 501 HIS O 1 1
5 9886 1 1 2 ALA C C -4.797 -14.169 -3.451 1.00 . A A . 502 ALA C 1 1
5 9887 1 1 2 ALA CA C -5.038 -15.360 -4.344 1.00 . A A . 502 ALA CA 1 1
5 9888 1 1 2 ALA CB C -3.787 -16.219 -4.432 1.00 . A A . 502 ALA CB 1 1
5 9889 1 1 2 ALA H H -4.958 -14.166 -6.060 1.00 . A A . 502 ALA H 1 1
5 9890 1 1 2 ALA HA H -5.841 -15.951 -3.928 1.00 . A A . 502 ALA HA 1 1
5 9891 1 1 2 ALA HB1 H -3.960 -17.062 -5.084 1.00 . A A . 502 ALA HB1 1 1
5 9892 1 1 2 ALA HB2 H -3.525 -16.566 -3.444 1.00 . A A . 502 ALA HB2 1 1
5 9893 1 1 2 ALA HB3 H -2.971 -15.625 -4.816 1.00 . A A . 502 ALA HB3 1 1
5 9894 1 1 2 ALA N N -5.454 -14.903 -5.647 1.00 . A A . 502 ALA N 1 1
5 9895 1 1 2 ALA O O -4.333 -14.307 -2.316 1.00 . A A . 502 ALA O 1 1
5 9896 1 1 3 GLY C C -5.660 -10.631 -3.515 1.00 . A A . 503 GLY C 1 1
5 9897 1 1 3 GLY CA C -4.881 -11.844 -3.140 1.00 . A A . 503 GLY CA 1 1
5 9898 1 1 3 GLY H H -5.572 -12.873 -4.805 1.00 . A A . 503 GLY H 1 1
5 9899 1 1 3 GLY HA2 H -5.195 -12.139 -2.153 1.00 . A A . 503 GLY HA2 1 1
5 9900 1 1 3 GLY HA3 H -3.827 -11.613 -3.122 1.00 . A A . 503 GLY HA3 1 1
5 9901 1 1 3 GLY N N -5.128 -12.983 -3.940 1.00 . A A . 503 GLY N 1 1
5 9902 1 1 3 GLY O O -6.020 -10.448 -4.667 1.00 . A A . 503 GLY O 1 1
5 9903 1 1 4 ILE C C -5.835 -7.672 -1.618 1.00 . A A . 504 ILE C 1 1
5 9904 1 1 4 ILE CA C -6.551 -8.537 -2.631 1.00 . A A . 504 ILE CA 1 1
5 9905 1 1 4 ILE CB C -8.093 -8.438 -2.307 1.00 . A A . 504 ILE CB 1 1
5 9906 1 1 4 ILE CD1 C -9.000 -10.778 -2.842 1.00 . A A . 504 ILE CD1 1 1
5 9907 1 1 4 ILE CG1 C -8.982 -9.314 -3.208 1.00 . A A . 504 ILE CG1 1 1
5 9908 1 1 4 ILE CG2 C -8.555 -6.983 -2.382 1.00 . A A . 504 ILE CG2 1 1
5 9909 1 1 4 ILE H H -5.771 -10.155 -1.599 1.00 . A A . 504 ILE H 1 1
5 9910 1 1 4 ILE HA H -6.349 -8.164 -3.624 1.00 . A A . 504 ILE HA 1 1
5 9911 1 1 4 ILE HB H -8.192 -8.755 -1.279 1.00 . A A . 504 ILE HB 1 1
5 9912 1 1 4 ILE HD11 H -9.378 -10.892 -1.837 1.00 . A A . 504 ILE HD11 1 1
5 9913 1 1 4 ILE HD12 H -7.995 -11.172 -2.895 1.00 . A A . 504 ILE HD12 1 1
5 9914 1 1 4 ILE HD13 H -9.634 -11.317 -3.530 1.00 . A A . 504 ILE HD13 1 1
5 9915 1 1 4 ILE HG12 H -9.999 -8.956 -3.151 1.00 . A A . 504 ILE HG12 1 1
5 9916 1 1 4 ILE HG13 H -8.639 -9.226 -4.226 1.00 . A A . 504 ILE HG13 1 1
5 9917 1 1 4 ILE HG21 H -8.003 -6.405 -1.654 1.00 . A A . 504 ILE HG21 1 1
5 9918 1 1 4 ILE HG22 H -9.614 -6.912 -2.182 1.00 . A A . 504 ILE HG22 1 1
5 9919 1 1 4 ILE HG23 H -8.340 -6.588 -3.366 1.00 . A A . 504 ILE HG23 1 1
5 9920 1 1 4 ILE N N -5.963 -9.848 -2.507 1.00 . A A . 504 ILE N 1 1
5 9921 1 1 4 ILE O O -6.123 -7.737 -0.434 1.00 . A A . 504 ILE O 1 1
5 9922 1 1 5 PHE C C -4.222 -4.686 -1.736 1.00 . A A . 505 PHE C 1 1
5 9923 1 1 5 PHE CA C -4.125 -6.079 -1.190 1.00 . A A . 505 PHE CA 1 1
5 9924 1 1 5 PHE CB C -2.672 -6.519 -1.046 1.00 . A A . 505 PHE CB 1 1
5 9925 1 1 5 PHE CD1 C -2.434 -7.847 1.064 1.00 . A A . 505 PHE CD1 1 1
5 9926 1 1 5 PHE CD2 C -2.435 -9.022 -1.006 1.00 . A A . 505 PHE CD2 1 1
5 9927 1 1 5 PHE CE1 C -2.288 -9.037 1.741 1.00 . A A . 505 PHE CE1 1 1
5 9928 1 1 5 PHE CE2 C -2.288 -10.216 -0.333 1.00 . A A . 505 PHE CE2 1 1
5 9929 1 1 5 PHE CG C -2.509 -7.824 -0.317 1.00 . A A . 505 PHE CG 1 1
5 9930 1 1 5 PHE CZ C -2.212 -10.221 1.044 1.00 . A A . 505 PHE CZ 1 1
5 9931 1 1 5 PHE H H -4.596 -7.040 -2.996 1.00 . A A . 505 PHE H 1 1
5 9932 1 1 5 PHE HA H -4.603 -6.104 -0.221 1.00 . A A . 505 PHE HA 1 1
5 9933 1 1 5 PHE HB2 H -2.280 -6.644 -2.044 1.00 . A A . 505 PHE HB2 1 1
5 9934 1 1 5 PHE HB3 H -2.113 -5.755 -0.526 1.00 . A A . 505 PHE HB3 1 1
5 9935 1 1 5 PHE HD1 H -2.491 -6.918 1.613 1.00 . A A . 505 PHE HD1 1 1
5 9936 1 1 5 PHE HD2 H -2.497 -9.016 -2.084 1.00 . A A . 505 PHE HD2 1 1
5 9937 1 1 5 PHE HE1 H -2.230 -9.041 2.820 1.00 . A A . 505 PHE HE1 1 1
5 9938 1 1 5 PHE HE2 H -2.231 -11.144 -0.883 1.00 . A A . 505 PHE HE2 1 1
5 9939 1 1 5 PHE HZ H -2.097 -11.155 1.575 1.00 . A A . 505 PHE HZ 1 1
5 9940 1 1 5 PHE N N -4.853 -6.969 -2.054 1.00 . A A . 505 PHE N 1 1
5 9941 1 1 5 PHE O O -3.662 -4.376 -2.793 1.00 . A A . 505 PHE O 1 1
5 9942 1 1 6 THR C C -5.141 -1.627 -0.321 1.00 . A A . 506 THR C 1 1
5 9943 1 1 6 THR CA C -5.186 -2.549 -1.527 1.00 . A A . 506 THR CA 1 1
5 9944 1 1 6 THR CB C -6.580 -2.452 -2.251 1.00 . A A . 506 THR CB 1 1
5 9945 1 1 6 THR CG2 C -7.742 -2.604 -1.265 1.00 . A A . 506 THR CG2 1 1
5 9946 1 1 6 THR H H -5.363 -4.151 -0.224 1.00 . A A . 506 THR H 1 1
5 9947 1 1 6 THR HA H -4.409 -2.305 -2.236 1.00 . A A . 506 THR HA 1 1
5 9948 1 1 6 THR HB H -6.630 -3.251 -2.974 1.00 . A A . 506 THR HB 1 1
5 9949 1 1 6 THR HG1 H -7.290 -0.626 -2.437 1.00 . A A . 506 THR HG1 1 1
5 9950 1 1 6 THR HG21 H -8.682 -2.545 -1.792 1.00 . A A . 506 THR HG21 1 1
5 9951 1 1 6 THR HG22 H -7.699 -1.806 -0.538 1.00 . A A . 506 THR HG22 1 1
5 9952 1 1 6 THR HG23 H -7.669 -3.557 -0.760 1.00 . A A . 506 THR HG23 1 1
5 9953 1 1 6 THR N N -4.963 -3.873 -1.075 1.00 . A A . 506 THR N 1 1
5 9954 1 1 6 THR O O -5.252 -2.096 0.828 1.00 . A A . 506 THR O 1 1
5 9955 1 1 6 THR OG1 O -6.716 -1.204 -2.957 1.00 . A A . 506 THR OG1 1 1
5 9956 1 1 7 PHE C C -6.397 1.043 0.740 1.00 . A A . 507 PHE C 1 1
5 9957 1 1 7 PHE CA C -4.980 0.602 0.510 1.00 . A A . 507 PHE CA 1 1
5 9958 1 1 7 PHE CB C -4.089 1.812 0.228 1.00 . A A . 507 PHE CB 1 1
5 9959 1 1 7 PHE CD1 C -2.050 1.619 1.655 1.00 . A A . 507 PHE CD1 1 1
5 9960 1 1 7 PHE CD2 C -1.818 1.270 -0.689 1.00 . A A . 507 PHE CD2 1 1
5 9961 1 1 7 PHE CE1 C -0.703 1.402 1.829 1.00 . A A . 507 PHE CE1 1 1
5 9962 1 1 7 PHE CE2 C -0.464 1.049 -0.521 1.00 . A A . 507 PHE CE2 1 1
5 9963 1 1 7 PHE CG C -2.624 1.554 0.396 1.00 . A A . 507 PHE CG 1 1
5 9964 1 1 7 PHE CZ C 0.092 1.117 0.742 1.00 . A A . 507 PHE CZ 1 1
5 9965 1 1 7 PHE H H -4.781 -0.067 -1.479 1.00 . A A . 507 PHE H 1 1
5 9966 1 1 7 PHE HA H -4.635 0.114 1.409 1.00 . A A . 507 PHE HA 1 1
5 9967 1 1 7 PHE HB2 H -4.251 2.136 -0.789 1.00 . A A . 507 PHE HB2 1 1
5 9968 1 1 7 PHE HB3 H -4.370 2.612 0.899 1.00 . A A . 507 PHE HB3 1 1
5 9969 1 1 7 PHE HD1 H -2.673 1.839 2.508 1.00 . A A . 507 PHE HD1 1 1
5 9970 1 1 7 PHE HD2 H -2.258 1.217 -1.674 1.00 . A A . 507 PHE HD2 1 1
5 9971 1 1 7 PHE HE1 H -0.272 1.457 2.818 1.00 . A A . 507 PHE HE1 1 1
5 9972 1 1 7 PHE HE2 H 0.156 0.827 -1.376 1.00 . A A . 507 PHE HE2 1 1
5 9973 1 1 7 PHE HZ H 1.148 0.949 0.890 1.00 . A A . 507 PHE HZ 1 1
5 9974 1 1 7 PHE N N -4.940 -0.362 -0.556 1.00 . A A . 507 PHE N 1 1
5 9975 1 1 7 PHE O O -7.223 1.024 -0.179 1.00 . A A . 507 PHE O 1 1
5 9976 1 1 8 GLU C C -8.131 3.318 1.792 1.00 . A A . 508 GLU C 1 1
5 9977 1 1 8 GLU CA C -8.003 1.870 2.315 1.00 . A A . 508 GLU CA 1 1
5 9978 1 1 8 GLU CB C -8.151 1.773 3.845 1.00 . A A . 508 GLU CB 1 1
5 9979 1 1 8 GLU CD C -10.396 2.928 4.192 1.00 . A A . 508 GLU CD 1 1
5 9980 1 1 8 GLU CG C -9.577 1.679 4.372 1.00 . A A . 508 GLU CG 1 1
5 9981 1 1 8 GLU H H -6.043 1.223 2.677 1.00 . A A . 508 GLU H 1 1
5 9982 1 1 8 GLU HA H -8.746 1.251 1.836 1.00 . A A . 508 GLU HA 1 1
5 9983 1 1 8 GLU HB2 H -7.630 0.889 4.181 1.00 . A A . 508 GLU HB2 1 1
5 9984 1 1 8 GLU HB3 H -7.680 2.639 4.284 1.00 . A A . 508 GLU HB3 1 1
5 9985 1 1 8 GLU HG2 H -10.061 0.879 3.829 1.00 . A A . 508 GLU HG2 1 1
5 9986 1 1 8 GLU HG3 H -9.539 1.423 5.420 1.00 . A A . 508 GLU HG3 1 1
5 9987 1 1 8 GLU N N -6.699 1.372 1.962 1.00 . A A . 508 GLU N 1 1
5 9988 1 1 8 GLU O O -9.207 3.769 1.387 1.00 . A A . 508 GLU O 1 1
5 9989 1 1 8 GLU OE1 O -10.215 3.880 4.961 1.00 . A A . 508 GLU OE1 1 1
5 9990 1 1 8 GLU OE2 O -11.290 2.955 3.316 1.00 . A A . 508 GLU OE2 1 1
5 9991 1 1 9 GLU C C -5.723 5.549 0.396 1.00 . A A . 509 GLU C 1 1
5 9992 1 1 9 GLU CA C -6.977 5.363 1.248 1.00 . A A . 509 GLU CA 1 1
5 9993 1 1 9 GLU CB C -7.054 6.374 2.411 1.00 . A A . 509 GLU CB 1 1
5 9994 1 1 9 GLU CD C -6.277 7.038 4.702 1.00 . A A . 509 GLU CD 1 1
5 9995 1 1 9 GLU CG C -5.954 6.254 3.452 1.00 . A A . 509 GLU CG 1 1
5 9996 1 1 9 GLU H H -6.175 3.621 2.057 1.00 . A A . 509 GLU H 1 1
5 9997 1 1 9 GLU HA H -7.842 5.485 0.614 1.00 . A A . 509 GLU HA 1 1
5 9998 1 1 9 GLU HB2 H -7.010 7.374 2.008 1.00 . A A . 509 GLU HB2 1 1
5 9999 1 1 9 GLU HB3 H -7.999 6.247 2.915 1.00 . A A . 509 GLU HB3 1 1
5 10000 1 1 9 GLU HG2 H -5.817 5.214 3.705 1.00 . A A . 509 GLU HG2 1 1
5 10001 1 1 9 GLU HG3 H -5.045 6.648 3.019 1.00 . A A . 509 GLU HG3 1 1
5 10002 1 1 9 GLU N N -7.018 4.015 1.752 1.00 . A A . 509 GLU N 1 1
5 10003 1 1 9 GLU O O -4.667 5.043 0.745 1.00 . A A . 509 GLU O 1 1
5 10004 1 1 9 GLU OE1 O -7.029 6.527 5.552 1.00 . A A . 509 GLU OE1 1 1
5 10005 1 1 9 GLU OE2 O -5.807 8.164 4.867 1.00 . A A . 509 GLU OE2 1 1
5 10006 1 1 10 PRO C C -3.913 7.698 -1.226 1.00 . A A . 510 PRO C 1 1
5 10007 1 1 10 PRO CA C -4.700 6.461 -1.659 1.00 . A A . 510 PRO CA 1 1
5 10008 1 1 10 PRO CB C -5.368 6.711 -3.014 1.00 . A A . 510 PRO CB 1 1
5 10009 1 1 10 PRO CD C -7.113 6.687 -1.365 1.00 . A A . 510 PRO CD 1 1
5 10010 1 1 10 PRO CG C -6.695 7.301 -2.677 1.00 . A A . 510 PRO CG 1 1
5 10011 1 1 10 PRO HA H -4.024 5.619 -1.737 1.00 . A A . 510 PRO HA 1 1
5 10012 1 1 10 PRO HB2 H -4.764 7.393 -3.595 1.00 . A A . 510 PRO HB2 1 1
5 10013 1 1 10 PRO HB3 H -5.477 5.776 -3.544 1.00 . A A . 510 PRO HB3 1 1
5 10014 1 1 10 PRO HD2 H -7.569 7.425 -0.722 1.00 . A A . 510 PRO HD2 1 1
5 10015 1 1 10 PRO HD3 H -7.790 5.865 -1.542 1.00 . A A . 510 PRO HD3 1 1
5 10016 1 1 10 PRO HG2 H -6.603 8.372 -2.573 1.00 . A A . 510 PRO HG2 1 1
5 10017 1 1 10 PRO HG3 H -7.409 7.059 -3.449 1.00 . A A . 510 PRO HG3 1 1
5 10018 1 1 10 PRO N N -5.844 6.198 -0.777 1.00 . A A . 510 PRO N 1 1
5 10019 1 1 10 PRO O O -2.813 7.933 -1.694 1.00 . A A . 510 PRO O 1 1
5 10020 1 1 11 VAL C C -4.195 9.807 1.641 1.00 . A A . 511 VAL C 1 1
5 10021 1 1 11 VAL CA C -3.899 9.709 0.171 1.00 . A A . 511 VAL CA 1 1
5 10022 1 1 11 VAL CB C -4.489 10.980 -0.538 1.00 . A A . 511 VAL CB 1 1
5 10023 1 1 11 VAL CG1 C -3.988 12.255 0.103 1.00 . A A . 511 VAL CG1 1 1
5 10024 1 1 11 VAL CG2 C -4.153 11.001 -2.007 1.00 . A A . 511 VAL CG2 1 1
5 10025 1 1 11 VAL H H -5.367 8.214 0.021 1.00 . A A . 511 VAL H 1 1
5 10026 1 1 11 VAL HA H -2.827 9.687 0.038 1.00 . A A . 511 VAL HA 1 1
5 10027 1 1 11 VAL HB H -5.562 10.972 -0.433 1.00 . A A . 511 VAL HB 1 1
5 10028 1 1 11 VAL HG11 H -4.384 13.110 -0.421 1.00 . A A . 511 VAL HG11 1 1
5 10029 1 1 11 VAL HG12 H -2.908 12.262 0.064 1.00 . A A . 511 VAL HG12 1 1
5 10030 1 1 11 VAL HG13 H -4.299 12.282 1.137 1.00 . A A . 511 VAL HG13 1 1
5 10031 1 1 11 VAL HG21 H -4.739 11.768 -2.490 1.00 . A A . 511 VAL HG21 1 1
5 10032 1 1 11 VAL HG22 H -4.341 10.032 -2.443 1.00 . A A . 511 VAL HG22 1 1
5 10033 1 1 11 VAL HG23 H -3.108 11.259 -2.096 1.00 . A A . 511 VAL HG23 1 1
5 10034 1 1 11 VAL N N -4.494 8.480 -0.336 1.00 . A A . 511 VAL N 1 1
5 10035 1 1 11 VAL O O -5.313 9.511 2.062 1.00 . A A . 511 VAL O 1 1
5 10036 1 1 12 THR C C -2.549 11.608 4.232 1.00 . A A . 512 THR C 1 1
5 10037 1 1 12 THR CA C -3.391 10.385 3.802 1.00 . A A . 512 THR CA 1 1
5 10038 1 1 12 THR CB C -2.987 9.078 4.584 1.00 . A A . 512 THR CB 1 1
5 10039 1 1 12 THR CG2 C -1.482 8.892 4.668 1.00 . A A . 512 THR CG2 1 1
5 10040 1 1 12 THR H H -2.337 10.400 2.011 1.00 . A A . 512 THR H 1 1
5 10041 1 1 12 THR HA H -4.435 10.600 3.977 1.00 . A A . 512 THR HA 1 1
5 10042 1 1 12 THR HB H -3.412 8.234 4.057 1.00 . A A . 512 THR HB 1 1
5 10043 1 1 12 THR HG1 H -4.421 8.723 5.730 1.00 . A A . 512 THR HG1 1 1
5 10044 1 1 12 THR HG21 H -1.093 8.840 3.661 1.00 . A A . 512 THR HG21 1 1
5 10045 1 1 12 THR HG22 H -1.249 7.987 5.211 1.00 . A A . 512 THR HG22 1 1
5 10046 1 1 12 THR HG23 H -1.043 9.735 5.179 1.00 . A A . 512 THR HG23 1 1
5 10047 1 1 12 THR N N -3.218 10.205 2.405 1.00 . A A . 512 THR N 1 1
5 10048 1 1 12 THR O O -1.444 11.818 3.719 1.00 . A A . 512 THR O 1 1
5 10049 1 1 12 THR OG1 O -3.533 9.090 5.896 1.00 . A A . 512 THR OG1 1 1
5 10050 1 1 13 HIS C C -2.016 13.357 7.016 1.00 . A A . 513 HIS C 1 1
5 10051 1 1 13 HIS CA C -2.368 13.604 5.583 1.00 . A A . 513 HIS CA 1 1
5 10052 1 1 13 HIS CB C -3.146 14.924 5.440 1.00 . A A . 513 HIS CB 1 1
5 10053 1 1 13 HIS CD2 C -3.836 14.866 2.940 1.00 . A A . 513 HIS CD2 1 1
5 10054 1 1 13 HIS CE1 C -3.137 16.831 2.332 1.00 . A A . 513 HIS CE1 1 1
5 10055 1 1 13 HIS CG C -3.265 15.434 4.032 1.00 . A A . 513 HIS CG 1 1
5 10056 1 1 13 HIS H H -4.025 12.311 5.362 1.00 . A A . 513 HIS H 1 1
5 10057 1 1 13 HIS HA H -1.447 13.669 5.021 1.00 . A A . 513 HIS HA 1 1
5 10058 1 1 13 HIS HB2 H -4.147 14.785 5.819 1.00 . A A . 513 HIS HB2 1 1
5 10059 1 1 13 HIS HB3 H -2.652 15.684 6.028 1.00 . A A . 513 HIS HB3 1 1
5 10060 1 1 13 HIS HD1 H -2.362 17.365 4.175 1.00 . A A . 513 HIS HD1 1 1
5 10061 1 1 13 HIS HD2 H -4.283 13.883 2.899 1.00 . A A . 513 HIS HD2 1 1
5 10062 1 1 13 HIS HE1 H -2.912 17.706 1.740 1.00 . A A . 513 HIS HE1 1 1
5 10063 1 1 13 HIS N N -3.101 12.455 5.067 1.00 . A A . 513 HIS N 1 1
5 10064 1 1 13 HIS ND1 N -2.822 16.685 3.623 1.00 . A A . 513 HIS ND1 1 1
5 10065 1 1 13 HIS NE2 N -3.761 15.751 1.865 1.00 . A A . 513 HIS NE2 1 1
5 10066 1 1 13 HIS O O -2.891 13.048 7.839 1.00 . A A . 513 HIS O 1 1
5 10067 1 1 14 VAL C C 0.519 14.365 9.157 1.00 . A A . 514 VAL C 1 1
5 10068 1 1 14 VAL CA C -0.254 13.183 8.630 1.00 . A A . 514 VAL CA 1 1
5 10069 1 1 14 VAL CB C 0.663 11.909 8.626 1.00 . A A . 514 VAL CB 1 1
5 10070 1 1 14 VAL CG1 C -0.087 10.685 8.108 1.00 . A A . 514 VAL CG1 1 1
5 10071 1 1 14 VAL CG2 C 1.931 12.138 7.808 1.00 . A A . 514 VAL CG2 1 1
5 10072 1 1 14 VAL H H -0.135 13.859 6.652 1.00 . A A . 514 VAL H 1 1
5 10073 1 1 14 VAL HA H -1.091 13.004 9.288 1.00 . A A . 514 VAL HA 1 1
5 10074 1 1 14 VAL HB H 0.949 11.709 9.649 1.00 . A A . 514 VAL HB 1 1
5 10075 1 1 14 VAL HG11 H 0.582 9.836 8.085 1.00 . A A . 514 VAL HG11 1 1
5 10076 1 1 14 VAL HG12 H -0.441 10.881 7.107 1.00 . A A . 514 VAL HG12 1 1
5 10077 1 1 14 VAL HG13 H -0.924 10.467 8.754 1.00 . A A . 514 VAL HG13 1 1
5 10078 1 1 14 VAL HG21 H 1.662 12.389 6.793 1.00 . A A . 514 VAL HG21 1 1
5 10079 1 1 14 VAL HG22 H 2.537 11.243 7.802 1.00 . A A . 514 VAL HG22 1 1
5 10080 1 1 14 VAL HG23 H 2.488 12.957 8.240 1.00 . A A . 514 VAL HG23 1 1
5 10081 1 1 14 VAL N N -0.756 13.488 7.320 1.00 . A A . 514 VAL N 1 1
5 10082 1 1 14 VAL O O 0.934 15.247 8.383 1.00 . A A . 514 VAL O 1 1
5 10083 1 1 15 SER C C 2.915 15.099 10.995 1.00 . A A . 515 SER C 1 1
5 10084 1 1 15 SER CA C 1.452 15.447 11.053 1.00 . A A . 515 SER CA 1 1
5 10085 1 1 15 SER CB C 0.994 15.644 12.504 1.00 . A A . 515 SER CB 1 1
5 10086 1 1 15 SER H H 0.368 13.674 11.013 1.00 . A A . 515 SER H 1 1
5 10087 1 1 15 SER HA H 1.294 16.359 10.500 1.00 . A A . 515 SER HA 1 1
5 10088 1 1 15 SER HB2 H -0.072 15.817 12.514 1.00 . A A . 515 SER HB2 1 1
5 10089 1 1 15 SER HB3 H 1.208 14.747 13.064 1.00 . A A . 515 SER HB3 1 1
5 10090 1 1 15 SER HG H 0.997 17.279 13.576 1.00 . A A . 515 SER HG 1 1
5 10091 1 1 15 SER N N 0.712 14.394 10.444 1.00 . A A . 515 SER N 1 1
5 10092 1 1 15 SER O O 3.278 13.949 10.769 1.00 . A A . 515 SER O 1 1
5 10093 1 1 15 SER OG O 1.661 16.742 13.120 1.00 . A A . 515 SER OG 1 1
5 10094 1 1 16 GLU C C 5.644 15.785 12.622 1.00 . A A . 516 GLU C 1 1
5 10095 1 1 16 GLU CA C 5.147 15.847 11.172 1.00 . A A . 516 GLU CA 1 1
5 10096 1 1 16 GLU CB C 5.840 16.942 10.397 1.00 . A A . 516 GLU CB 1 1
5 10097 1 1 16 GLU CD C 7.917 17.771 9.375 1.00 . A A . 516 GLU CD 1 1
5 10098 1 1 16 GLU CG C 7.298 16.673 10.132 1.00 . A A . 516 GLU CG 1 1
5 10099 1 1 16 GLU H H 3.380 16.978 11.263 1.00 . A A . 516 GLU H 1 1
5 10100 1 1 16 GLU HA H 5.333 14.898 10.692 1.00 . A A . 516 GLU HA 1 1
5 10101 1 1 16 GLU HB2 H 5.336 17.078 9.453 1.00 . A A . 516 GLU HB2 1 1
5 10102 1 1 16 GLU HB3 H 5.761 17.858 10.965 1.00 . A A . 516 GLU HB3 1 1
5 10103 1 1 16 GLU HG2 H 7.814 16.564 11.075 1.00 . A A . 516 GLU HG2 1 1
5 10104 1 1 16 GLU HG3 H 7.389 15.760 9.563 1.00 . A A . 516 GLU HG3 1 1
5 10105 1 1 16 GLU N N 3.744 16.073 11.164 1.00 . A A . 516 GLU N 1 1
5 10106 1 1 16 GLU O O 6.752 15.353 12.896 1.00 . A A . 516 GLU O 1 1
5 10107 1 1 16 GLU OE1 O 8.053 18.857 9.866 1.00 . A A . 516 GLU OE1 1 1
5 10108 1 1 16 GLU OE2 O 8.291 17.635 8.217 1.00 . A A . 516 GLU OE2 1 1
5 10109 1 1 17 SER C C 4.727 14.814 15.579 1.00 . A A . 517 SER C 1 1
5 10110 1 1 17 SER CA C 5.144 16.154 14.962 1.00 . A A . 517 SER CA 1 1
5 10111 1 1 17 SER CB C 4.467 17.323 15.685 1.00 . A A . 517 SER CB 1 1
5 10112 1 1 17 SER H H 3.894 16.490 13.308 1.00 . A A . 517 SER H 1 1
5 10113 1 1 17 SER HA H 6.217 16.258 15.041 1.00 . A A . 517 SER HA 1 1
5 10114 1 1 17 SER HB2 H 3.396 17.231 15.588 1.00 . A A . 517 SER HB2 1 1
5 10115 1 1 17 SER HB3 H 4.740 17.305 16.730 1.00 . A A . 517 SER HB3 1 1
5 10116 1 1 17 SER HG H 5.122 19.137 15.872 1.00 . A A . 517 SER HG 1 1
5 10117 1 1 17 SER N N 4.794 16.179 13.551 1.00 . A A . 517 SER N 1 1
5 10118 1 1 17 SER O O 4.804 14.608 16.798 1.00 . A A . 517 SER O 1 1
5 10119 1 1 17 SER OG O 4.875 18.574 15.125 1.00 . A A . 517 SER OG 1 1
5 10120 1 1 18 ILE C C 5.063 11.656 15.112 1.00 . A A . 518 ILE C 1 1
5 10121 1 1 18 ILE CA C 3.859 12.604 15.090 1.00 . A A . 518 ILE CA 1 1
5 10122 1 1 18 ILE CB C 2.794 12.130 14.057 1.00 . A A . 518 ILE CB 1 1
5 10123 1 1 18 ILE CD1 C 0.736 10.747 13.761 1.00 . A A . 518 ILE CD1 1 1
5 10124 1 1 18 ILE CG1 C 1.921 11.035 14.627 1.00 . A A . 518 ILE CG1 1 1
5 10125 1 1 18 ILE CG2 C 3.443 11.645 12.760 1.00 . A A . 518 ILE CG2 1 1
5 10126 1 1 18 ILE H H 4.372 14.132 13.763 1.00 . A A . 518 ILE H 1 1
5 10127 1 1 18 ILE HA H 3.402 12.645 16.067 1.00 . A A . 518 ILE HA 1 1
5 10128 1 1 18 ILE HB H 2.173 12.979 13.815 1.00 . A A . 518 ILE HB 1 1
5 10129 1 1 18 ILE HD11 H 0.213 11.678 13.603 1.00 . A A . 518 ILE HD11 1 1
5 10130 1 1 18 ILE HD12 H 0.100 10.039 14.271 1.00 . A A . 518 ILE HD12 1 1
5 10131 1 1 18 ILE HD13 H 1.079 10.351 12.818 1.00 . A A . 518 ILE HD13 1 1
5 10132 1 1 18 ILE HG12 H 2.500 10.126 14.687 1.00 . A A . 518 ILE HG12 1 1
5 10133 1 1 18 ILE HG13 H 1.565 11.315 15.608 1.00 . A A . 518 ILE HG13 1 1
5 10134 1 1 18 ILE HG21 H 4.107 10.820 12.981 1.00 . A A . 518 ILE HG21 1 1
5 10135 1 1 18 ILE HG22 H 4.005 12.452 12.315 1.00 . A A . 518 ILE HG22 1 1
5 10136 1 1 18 ILE HG23 H 2.678 11.316 12.073 1.00 . A A . 518 ILE HG23 1 1
5 10137 1 1 18 ILE N N 4.325 13.909 14.715 1.00 . A A . 518 ILE N 1 1
5 10138 1 1 18 ILE O O 6.089 11.953 14.484 1.00 . A A . 518 ILE O 1 1
5 10139 1 1 19 GLY C C 5.944 8.613 14.789 1.00 . A A . 519 GLY C 1 1
5 10140 1 1 19 GLY CA C 6.059 9.639 15.887 1.00 . A A . 519 GLY CA 1 1
5 10141 1 1 19 GLY H H 4.156 10.394 16.360 1.00 . A A . 519 GLY H 1 1
5 10142 1 1 19 GLY HA2 H 6.999 10.164 15.805 1.00 . A A . 519 GLY HA2 1 1
5 10143 1 1 19 GLY HA3 H 6.008 9.129 16.837 1.00 . A A . 519 GLY HA3 1 1
5 10144 1 1 19 GLY N N 4.970 10.577 15.841 1.00 . A A . 519 GLY N 1 1
5 10145 1 1 19 GLY O O 6.845 8.464 13.949 1.00 . A A . 519 GLY O 1 1
5 10146 1 1 20 ILE C C 3.204 7.177 13.176 1.00 . A A . 520 ILE C 1 1
5 10147 1 1 20 ILE CA C 4.549 6.891 13.827 1.00 . A A . 520 ILE CA 1 1
5 10148 1 1 20 ILE CB C 4.476 5.479 14.525 1.00 . A A . 520 ILE CB 1 1
5 10149 1 1 20 ILE CD1 C 6.965 4.933 14.231 1.00 . A A . 520 ILE CD1 1 1
5 10150 1 1 20 ILE CG1 C 5.807 5.092 15.193 1.00 . A A . 520 ILE CG1 1 1
5 10151 1 1 20 ILE CG2 C 4.052 4.386 13.545 1.00 . A A . 520 ILE CG2 1 1
5 10152 1 1 20 ILE H H 4.143 8.144 15.448 1.00 . A A . 520 ILE H 1 1
5 10153 1 1 20 ILE HA H 5.321 6.868 13.072 1.00 . A A . 520 ILE HA 1 1
5 10154 1 1 20 ILE HB H 3.711 5.537 15.286 1.00 . A A . 520 ILE HB 1 1
5 10155 1 1 20 ILE HD11 H 7.842 4.589 14.758 1.00 . A A . 520 ILE HD11 1 1
5 10156 1 1 20 ILE HD12 H 7.165 5.899 13.796 1.00 . A A . 520 ILE HD12 1 1
5 10157 1 1 20 ILE HD13 H 6.698 4.240 13.446 1.00 . A A . 520 ILE HD13 1 1
5 10158 1 1 20 ILE HG12 H 6.080 5.855 15.904 1.00 . A A . 520 ILE HG12 1 1
5 10159 1 1 20 ILE HG13 H 5.674 4.154 15.713 1.00 . A A . 520 ILE HG13 1 1
5 10160 1 1 20 ILE HG21 H 4.770 4.329 12.740 1.00 . A A . 520 ILE HG21 1 1
5 10161 1 1 20 ILE HG22 H 3.079 4.624 13.141 1.00 . A A . 520 ILE HG22 1 1
5 10162 1 1 20 ILE HG23 H 4.007 3.437 14.058 1.00 . A A . 520 ILE HG23 1 1
5 10163 1 1 20 ILE N N 4.832 7.931 14.783 1.00 . A A . 520 ILE N 1 1
5 10164 1 1 20 ILE O O 2.259 7.602 13.852 1.00 . A A . 520 ILE O 1 1
5 10165 1 1 21 MET C C 1.552 5.681 10.730 1.00 . A A . 521 MET C 1 1
5 10166 1 1 21 MET CA C 1.863 7.072 11.210 1.00 . A A . 521 MET CA 1 1
5 10167 1 1 21 MET CB C 1.806 8.169 10.090 1.00 . A A . 521 MET CB 1 1
5 10168 1 1 21 MET CE C 3.136 7.033 6.259 1.00 . A A . 521 MET CE 1 1
5 10169 1 1 21 MET CG C 2.692 7.992 8.841 1.00 . A A . 521 MET CG 1 1
5 10170 1 1 21 MET H H 3.948 6.808 11.383 1.00 . A A . 521 MET H 1 1
5 10171 1 1 21 MET HA H 1.128 7.283 11.975 1.00 . A A . 521 MET HA 1 1
5 10172 1 1 21 MET HB2 H 0.790 8.227 9.724 1.00 . A A . 521 MET HB2 1 1
5 10173 1 1 21 MET HB3 H 2.051 9.117 10.547 1.00 . A A . 521 MET HB3 1 1
5 10174 1 1 21 MET HE1 H 2.939 6.301 5.488 1.00 . A A . 521 MET HE1 1 1
5 10175 1 1 21 MET HE2 H 4.170 6.972 6.558 1.00 . A A . 521 MET HE2 1 1
5 10176 1 1 21 MET HE3 H 2.958 8.011 5.837 1.00 . A A . 521 MET HE3 1 1
5 10177 1 1 21 MET HG2 H 2.774 8.944 8.337 1.00 . A A . 521 MET HG2 1 1
5 10178 1 1 21 MET HG3 H 3.673 7.677 9.164 1.00 . A A . 521 MET HG3 1 1
5 10179 1 1 21 MET N N 3.130 7.012 11.885 1.00 . A A . 521 MET N 1 1
5 10180 1 1 21 MET O O 2.453 4.982 10.249 1.00 . A A . 521 MET O 1 1
5 10181 1 1 21 MET SD S 2.050 6.778 7.660 1.00 . A A . 521 MET SD 1 1
5 10182 1 1 22 GLU C C -1.169 3.944 9.589 1.00 . A A . 522 GLU C 1 1
5 10183 1 1 22 GLU CA C -0.064 3.891 10.619 1.00 . A A . 522 GLU CA 1 1
5 10184 1 1 22 GLU CB C -0.600 3.119 11.839 1.00 . A A . 522 GLU CB 1 1
5 10185 1 1 22 GLU CD C 0.059 4.466 13.881 1.00 . A A . 522 GLU CD 1 1
5 10186 1 1 22 GLU CG C 0.234 3.170 13.118 1.00 . A A . 522 GLU CG 1 1
5 10187 1 1 22 GLU H H -0.339 5.813 11.386 1.00 . A A . 522 GLU H 1 1
5 10188 1 1 22 GLU HA H 0.790 3.367 10.218 1.00 . A A . 522 GLU HA 1 1
5 10189 1 1 22 GLU HB2 H -1.577 3.511 12.081 1.00 . A A . 522 GLU HB2 1 1
5 10190 1 1 22 GLU HB3 H -0.716 2.087 11.551 1.00 . A A . 522 GLU HB3 1 1
5 10191 1 1 22 GLU HG2 H -0.053 2.353 13.762 1.00 . A A . 522 GLU HG2 1 1
5 10192 1 1 22 GLU HG3 H 1.277 3.067 12.854 1.00 . A A . 522 GLU HG3 1 1
5 10193 1 1 22 GLU N N 0.330 5.235 10.965 1.00 . A A . 522 GLU N 1 1
5 10194 1 1 22 GLU O O -2.176 4.641 9.788 1.00 . A A . 522 GLU O 1 1
5 10195 1 1 22 GLU OE1 O -1.062 5.011 13.913 1.00 . A A . 522 GLU OE1 1 1
5 10196 1 1 22 GLU OE2 O 1.007 4.935 14.510 1.00 . A A . 522 GLU OE2 1 1
5 10197 1 1 23 VAL C C -2.518 1.765 7.278 1.00 . A A . 523 VAL C 1 1
5 10198 1 1 23 VAL CA C -2.020 3.189 7.463 1.00 . A A . 523 VAL CA 1 1
5 10199 1 1 23 VAL CB C -1.469 3.712 6.122 1.00 . A A . 523 VAL CB 1 1
5 10200 1 1 23 VAL CG1 C -2.584 3.875 5.089 1.00 . A A . 523 VAL CG1 1 1
5 10201 1 1 23 VAL CG2 C -0.719 5.007 6.334 1.00 . A A . 523 VAL CG2 1 1
5 10202 1 1 23 VAL H H -0.175 2.716 8.403 1.00 . A A . 523 VAL H 1 1
5 10203 1 1 23 VAL HA H -2.844 3.814 7.775 1.00 . A A . 523 VAL HA 1 1
5 10204 1 1 23 VAL HB H -0.775 2.976 5.744 1.00 . A A . 523 VAL HB 1 1
5 10205 1 1 23 VAL HG11 H -3.312 4.583 5.456 1.00 . A A . 523 VAL HG11 1 1
5 10206 1 1 23 VAL HG12 H -3.064 2.923 4.924 1.00 . A A . 523 VAL HG12 1 1
5 10207 1 1 23 VAL HG13 H -2.170 4.235 4.159 1.00 . A A . 523 VAL HG13 1 1
5 10208 1 1 23 VAL HG21 H -0.391 5.393 5.384 1.00 . A A . 523 VAL HG21 1 1
5 10209 1 1 23 VAL HG22 H 0.149 4.795 6.942 1.00 . A A . 523 VAL HG22 1 1
5 10210 1 1 23 VAL HG23 H -1.352 5.728 6.830 1.00 . A A . 523 VAL HG23 1 1
5 10211 1 1 23 VAL N N -1.005 3.224 8.510 1.00 . A A . 523 VAL N 1 1
5 10212 1 1 23 VAL O O -1.712 0.831 7.237 1.00 . A A . 523 VAL O 1 1
5 10213 1 1 24 LYS C C -4.447 -0.235 5.622 1.00 . A A . 524 LYS C 1 1
5 10214 1 1 24 LYS CA C -4.471 0.318 7.044 1.00 . A A . 524 LYS CA 1 1
5 10215 1 1 24 LYS CB C -5.902 0.379 7.572 1.00 . A A . 524 LYS CB 1 1
5 10216 1 1 24 LYS CD C -5.674 -0.891 9.709 1.00 . A A . 524 LYS CD 1 1
5 10217 1 1 24 LYS CE C -5.660 -0.863 11.225 1.00 . A A . 524 LYS CE 1 1
5 10218 1 1 24 LYS CG C -5.998 0.455 9.088 1.00 . A A . 524 LYS CG 1 1
5 10219 1 1 24 LYS H H -4.389 2.416 7.206 1.00 . A A . 524 LYS H 1 1
5 10220 1 1 24 LYS HA H -3.923 -0.370 7.670 1.00 . A A . 524 LYS HA 1 1
5 10221 1 1 24 LYS HB2 H -6.386 1.245 7.146 1.00 . A A . 524 LYS HB2 1 1
5 10222 1 1 24 LYS HB3 H -6.426 -0.507 7.244 1.00 . A A . 524 LYS HB3 1 1
5 10223 1 1 24 LYS HD2 H -6.430 -1.596 9.399 1.00 . A A . 524 LYS HD2 1 1
5 10224 1 1 24 LYS HD3 H -4.711 -1.226 9.355 1.00 . A A . 524 LYS HD3 1 1
5 10225 1 1 24 LYS HE2 H -5.553 -1.893 11.535 1.00 . A A . 524 LYS HE2 1 1
5 10226 1 1 24 LYS HE3 H -4.809 -0.290 11.557 1.00 . A A . 524 LYS HE3 1 1
5 10227 1 1 24 LYS HG2 H -5.274 1.177 9.432 1.00 . A A . 524 LYS HG2 1 1
5 10228 1 1 24 LYS HG3 H -6.992 0.759 9.379 1.00 . A A . 524 LYS HG3 1 1
5 10229 1 1 24 LYS HZ1 H -6.841 -0.322 12.850 1.00 . A A . 524 LYS HZ1 1 1
5 10230 1 1 24 LYS HZ2 H -7.722 -0.918 11.541 1.00 . A A . 524 LYS HZ2 1 1
5 10231 1 1 24 LYS HZ3 H -7.103 0.634 11.487 1.00 . A A . 524 LYS HZ3 1 1
5 10232 1 1 24 LYS N N -3.823 1.613 7.181 1.00 . A A . 524 LYS N 1 1
5 10233 1 1 24 LYS NZ N -6.906 -0.333 11.812 1.00 . A A . 524 LYS NZ 1 1
5 10234 1 1 24 LYS O O -4.813 0.443 4.646 1.00 . A A . 524 LYS O 1 1
5 10235 1 1 25 VAL C C -4.965 -3.332 4.419 1.00 . A A . 525 VAL C 1 1
5 10236 1 1 25 VAL CA C -3.953 -2.222 4.295 1.00 . A A . 525 VAL CA 1 1
5 10237 1 1 25 VAL CB C -2.594 -2.922 4.117 1.00 . A A . 525 VAL CB 1 1
5 10238 1 1 25 VAL CG1 C -2.366 -3.355 2.677 1.00 . A A . 525 VAL CG1 1 1
5 10239 1 1 25 VAL CG2 C -1.461 -2.096 4.647 1.00 . A A . 525 VAL CG2 1 1
5 10240 1 1 25 VAL H H -3.710 -1.884 6.370 1.00 . A A . 525 VAL H 1 1
5 10241 1 1 25 VAL HA H -4.160 -1.588 3.447 1.00 . A A . 525 VAL HA 1 1
5 10242 1 1 25 VAL HB H -2.659 -3.824 4.707 1.00 . A A . 525 VAL HB 1 1
5 10243 1 1 25 VAL HG11 H -1.404 -3.840 2.592 1.00 . A A . 525 VAL HG11 1 1
5 10244 1 1 25 VAL HG12 H -2.387 -2.485 2.036 1.00 . A A . 525 VAL HG12 1 1
5 10245 1 1 25 VAL HG13 H -3.145 -4.041 2.379 1.00 . A A . 525 VAL HG13 1 1
5 10246 1 1 25 VAL HG21 H -1.415 -1.148 4.132 1.00 . A A . 525 VAL HG21 1 1
5 10247 1 1 25 VAL HG22 H -0.537 -2.640 4.516 1.00 . A A . 525 VAL HG22 1 1
5 10248 1 1 25 VAL HG23 H -1.631 -1.930 5.701 1.00 . A A . 525 VAL HG23 1 1
5 10249 1 1 25 VAL N N -4.012 -1.464 5.535 1.00 . A A . 525 VAL N 1 1
5 10250 1 1 25 VAL O O -4.996 -4.010 5.445 1.00 . A A . 525 VAL O 1 1
5 10251 1 1 26 LEU C C -6.173 -5.894 3.033 1.00 . A A . 526 LEU C 1 1
5 10252 1 1 26 LEU CA C -6.767 -4.564 3.479 1.00 . A A . 526 LEU CA 1 1
5 10253 1 1 26 LEU CB C -8.020 -4.200 2.655 1.00 . A A . 526 LEU CB 1 1
5 10254 1 1 26 LEU CD1 C -9.057 -2.827 4.543 1.00 . A A . 526 LEU CD1 1 1
5 10255 1 1 26 LEU CD2 C -8.063 -1.661 2.575 1.00 . A A . 526 LEU CD2 1 1
5 10256 1 1 26 LEU CG C -8.781 -2.902 3.050 1.00 . A A . 526 LEU CG 1 1
5 10257 1 1 26 LEU H H -5.662 -3.009 2.593 1.00 . A A . 526 LEU H 1 1
5 10258 1 1 26 LEU HA H -7.044 -4.665 4.518 1.00 . A A . 526 LEU HA 1 1
5 10259 1 1 26 LEU HB2 H -7.724 -4.112 1.619 1.00 . A A . 526 LEU HB2 1 1
5 10260 1 1 26 LEU HB3 H -8.701 -5.032 2.742 1.00 . A A . 526 LEU HB3 1 1
5 10261 1 1 26 LEU HD11 H -8.121 -2.819 5.081 1.00 . A A . 526 LEU HD11 1 1
5 10262 1 1 26 LEU HD12 H -9.643 -3.680 4.852 1.00 . A A . 526 LEU HD12 1 1
5 10263 1 1 26 LEU HD13 H -9.597 -1.916 4.759 1.00 . A A . 526 LEU HD13 1 1
5 10264 1 1 26 LEU HD21 H -7.974 -1.684 1.499 1.00 . A A . 526 LEU HD21 1 1
5 10265 1 1 26 LEU HD22 H -7.079 -1.622 3.017 1.00 . A A . 526 LEU HD22 1 1
5 10266 1 1 26 LEU HD23 H -8.624 -0.787 2.869 1.00 . A A . 526 LEU HD23 1 1
5 10267 1 1 26 LEU HG H -9.748 -2.921 2.573 1.00 . A A . 526 LEU HG 1 1
5 10268 1 1 26 LEU N N -5.761 -3.537 3.415 1.00 . A A . 526 LEU N 1 1
5 10269 1 1 26 LEU O O -5.369 -5.937 2.091 1.00 . A A . 526 LEU O 1 1
5 10270 1 1 27 ARG C C -6.783 -8.997 2.362 1.00 . A A . 527 ARG C 1 1
5 10271 1 1 27 ARG CA C -5.990 -8.280 3.455 1.00 . A A . 527 ARG CA 1 1
5 10272 1 1 27 ARG CB C -5.984 -9.168 4.731 1.00 . A A . 527 ARG CB 1 1
5 10273 1 1 27 ARG CD C -5.322 -11.445 5.711 1.00 . A A . 527 ARG CD 1 1
5 10274 1 1 27 ARG CG C -5.175 -10.466 4.561 1.00 . A A . 527 ARG CG 1 1
5 10275 1 1 27 ARG CZ C -6.925 -13.203 6.496 1.00 . A A . 527 ARG CZ 1 1
5 10276 1 1 27 ARG H H -7.213 -6.853 4.432 1.00 . A A . 527 ARG H 1 1
5 10277 1 1 27 ARG HA H -4.969 -8.154 3.123 1.00 . A A . 527 ARG HA 1 1
5 10278 1 1 27 ARG HB2 H -5.563 -8.604 5.550 1.00 . A A . 527 ARG HB2 1 1
5 10279 1 1 27 ARG HB3 H -7.002 -9.434 4.974 1.00 . A A . 527 ARG HB3 1 1
5 10280 1 1 27 ARG HD2 H -4.567 -12.209 5.600 1.00 . A A . 527 ARG HD2 1 1
5 10281 1 1 27 ARG HD3 H -5.151 -10.922 6.639 1.00 . A A . 527 ARG HD3 1 1
5 10282 1 1 27 ARG HE H -7.337 -11.742 5.156 1.00 . A A . 527 ARG HE 1 1
5 10283 1 1 27 ARG HG2 H -5.526 -10.958 3.667 1.00 . A A . 527 ARG HG2 1 1
5 10284 1 1 27 ARG HG3 H -4.133 -10.214 4.434 1.00 . A A . 527 ARG HG3 1 1
5 10285 1 1 27 ARG HH11 H -5.184 -13.187 7.590 1.00 . A A . 527 ARG HH11 1 1
5 10286 1 1 27 ARG HH12 H -6.247 -14.457 7.976 1.00 . A A . 527 ARG HH12 1 1
5 10287 1 1 27 ARG HH21 H -8.788 -13.508 5.709 1.00 . A A . 527 ARG HH21 1 1
5 10288 1 1 27 ARG HH22 H -8.303 -14.642 6.884 1.00 . A A . 527 ARG HH22 1 1
5 10289 1 1 27 ARG N N -6.541 -6.963 3.725 1.00 . A A . 527 ARG N 1 1
5 10290 1 1 27 ARG NE N -6.642 -12.104 5.754 1.00 . A A . 527 ARG NE 1 1
5 10291 1 1 27 ARG NH1 N -6.060 -13.645 7.411 1.00 . A A . 527 ARG NH1 1 1
5 10292 1 1 27 ARG NH2 N -8.084 -13.818 6.350 1.00 . A A . 527 ARG NH2 1 1
5 10293 1 1 27 ARG O O -7.953 -8.676 2.104 1.00 . A A . 527 ARG O 1 1
5 10294 1 1 28 THR C C -7.875 -11.648 1.347 1.00 . A A . 528 THR C 1 1
5 10295 1 1 28 THR CA C -6.691 -10.849 0.764 1.00 . A A . 528 THR CA 1 1
5 10296 1 1 28 THR CB C -5.594 -11.841 0.259 1.00 . A A . 528 THR CB 1 1
5 10297 1 1 28 THR CG2 C -4.894 -12.521 1.419 1.00 . A A . 528 THR CG2 1 1
5 10298 1 1 28 THR H H -5.171 -10.045 1.941 1.00 . A A . 528 THR H 1 1
5 10299 1 1 28 THR HA H -7.026 -10.267 -0.081 1.00 . A A . 528 THR HA 1 1
5 10300 1 1 28 THR HB H -4.867 -11.265 -0.295 1.00 . A A . 528 THR HB 1 1
5 10301 1 1 28 THR HG1 H -5.500 -13.533 -0.770 1.00 . A A . 528 THR HG1 1 1
5 10302 1 1 28 THR HG21 H -4.185 -13.245 1.045 1.00 . A A . 528 THR HG21 1 1
5 10303 1 1 28 THR HG22 H -5.639 -13.013 2.026 1.00 . A A . 528 THR HG22 1 1
5 10304 1 1 28 THR HG23 H -4.378 -11.781 2.013 1.00 . A A . 528 THR HG23 1 1
5 10305 1 1 28 THR N N -6.123 -9.953 1.738 1.00 . A A . 528 THR N 1 1
5 10306 1 1 28 THR O O -7.998 -11.824 2.572 1.00 . A A . 528 THR O 1 1
5 10307 1 1 28 THR OG1 O -6.155 -12.833 -0.616 1.00 . A A . 528 THR OG1 1 1
5 10308 1 1 29 SER C C -9.455 -14.407 0.874 1.00 . A A . 529 SER C 1 1
5 10309 1 1 29 SER CA C -9.859 -12.926 0.794 1.00 . A A . 529 SER CA 1 1
5 10310 1 1 29 SER CB C -10.944 -12.706 -0.278 1.00 . A A . 529 SER CB 1 1
5 10311 1 1 29 SER H H -8.538 -11.954 -0.492 1.00 . A A . 529 SER H 1 1
5 10312 1 1 29 SER HA H -10.237 -12.601 1.752 1.00 . A A . 529 SER HA 1 1
5 10313 1 1 29 SER HB2 H -11.152 -11.649 -0.356 1.00 . A A . 529 SER HB2 1 1
5 10314 1 1 29 SER HB3 H -10.563 -13.061 -1.224 1.00 . A A . 529 SER HB3 1 1
5 10315 1 1 29 SER HG H -11.944 -14.150 0.572 1.00 . A A . 529 SER HG 1 1
5 10316 1 1 29 SER N N -8.710 -12.136 0.455 1.00 . A A . 529 SER N 1 1
5 10317 1 1 29 SER O O -10.252 -15.259 1.271 1.00 . A A . 529 SER O 1 1
5 10318 1 1 29 SER OG O -12.156 -13.381 0.023 1.00 . A A . 529 SER OG 1 1
5 10319 1 1 30 GLY C C -6.357 -16.022 1.172 1.00 . A A . 530 GLY C 1 1
5 10320 1 1 30 GLY CA C -7.712 -16.034 0.532 1.00 . A A . 530 GLY CA 1 1
5 10321 1 1 30 GLY H H -7.630 -13.985 0.169 1.00 . A A . 530 GLY H 1 1
5 10322 1 1 30 GLY HA2 H -8.384 -16.656 1.103 1.00 . A A . 530 GLY HA2 1 1
5 10323 1 1 30 GLY HA3 H -7.623 -16.425 -0.472 1.00 . A A . 530 GLY HA3 1 1
5 10324 1 1 30 GLY N N -8.229 -14.695 0.484 1.00 . A A . 530 GLY N 1 1
5 10325 1 1 30 GLY O O -5.403 -15.509 0.591 1.00 . A A . 530 GLY O 1 1
5 10326 1 1 31 ALA C C -5.050 -17.683 4.094 1.00 . A A . 531 ALA C 1 1
5 10327 1 1 31 ALA CA C -5.050 -16.537 3.134 1.00 . A A . 531 ALA CA 1 1
5 10328 1 1 31 ALA CB C -4.890 -15.221 3.892 1.00 . A A . 531 ALA CB 1 1
5 10329 1 1 31 ALA H H -7.026 -17.075 2.713 1.00 . A A . 531 ALA H 1 1
5 10330 1 1 31 ALA HA H -4.218 -16.648 2.453 1.00 . A A . 531 ALA HA 1 1
5 10331 1 1 31 ALA HB1 H -4.849 -14.403 3.191 1.00 . A A . 531 ALA HB1 1 1
5 10332 1 1 31 ALA HB2 H -3.974 -15.246 4.467 1.00 . A A . 531 ALA HB2 1 1
5 10333 1 1 31 ALA HB3 H -5.729 -15.086 4.558 1.00 . A A . 531 ALA HB3 1 1
5 10334 1 1 31 ALA N N -6.266 -16.565 2.358 1.00 . A A . 531 ALA N 1 1
5 10335 1 1 31 ALA O O -5.607 -17.602 5.187 1.00 . A A . 531 ALA O 1 1
5 10336 1 1 32 ARG C C -2.972 -20.158 4.964 1.00 . A A . 532 ARG C 1 1
5 10337 1 1 32 ARG CA C -4.384 -19.941 4.471 1.00 . A A . 532 ARG CA 1 1
5 10338 1 1 32 ARG CB C -4.967 -21.126 3.704 1.00 . A A . 532 ARG CB 1 1
5 10339 1 1 32 ARG CD C -3.043 -22.104 2.515 1.00 . A A . 532 ARG CD 1 1
5 10340 1 1 32 ARG CG C -4.377 -21.421 2.353 1.00 . A A . 532 ARG CG 1 1
5 10341 1 1 32 ARG CZ C -2.721 -23.875 0.765 1.00 . A A . 532 ARG CZ 1 1
5 10342 1 1 32 ARG H H -4.098 -18.754 2.766 1.00 . A A . 532 ARG H 1 1
5 10343 1 1 32 ARG HA H -4.969 -19.822 5.359 1.00 . A A . 532 ARG HA 1 1
5 10344 1 1 32 ARG HB2 H -4.796 -21.994 4.322 1.00 . A A . 532 ARG HB2 1 1
5 10345 1 1 32 ARG HB3 H -6.032 -20.979 3.601 1.00 . A A . 532 ARG HB3 1 1
5 10346 1 1 32 ARG HD2 H -2.383 -21.333 2.889 1.00 . A A . 532 ARG HD2 1 1
5 10347 1 1 32 ARG HD3 H -3.184 -22.830 3.298 1.00 . A A . 532 ARG HD3 1 1
5 10348 1 1 32 ARG HE H -1.785 -22.087 0.851 1.00 . A A . 532 ARG HE 1 1
5 10349 1 1 32 ARG HG2 H -5.093 -22.061 1.870 1.00 . A A . 532 ARG HG2 1 1
5 10350 1 1 32 ARG HG3 H -4.281 -20.486 1.818 1.00 . A A . 532 ARG HG3 1 1
5 10351 1 1 32 ARG HH11 H -4.245 -24.371 2.036 1.00 . A A . 532 ARG HH11 1 1
5 10352 1 1 32 ARG HH12 H -3.872 -25.549 0.867 1.00 . A A . 532 ARG HH12 1 1
5 10353 1 1 32 ARG HH21 H -1.254 -23.751 -0.639 1.00 . A A . 532 ARG HH21 1 1
5 10354 1 1 32 ARG HH22 H -2.166 -25.201 -0.681 1.00 . A A . 532 ARG HH22 1 1
5 10355 1 1 32 ARG N N -4.474 -18.757 3.671 1.00 . A A . 532 ARG N 1 1
5 10356 1 1 32 ARG NE N -2.472 -22.659 1.285 1.00 . A A . 532 ARG NE 1 1
5 10357 1 1 32 ARG NH1 N -3.675 -24.648 1.260 1.00 . A A . 532 ARG NH1 1 1
5 10358 1 1 32 ARG NH2 N -2.001 -24.312 -0.248 1.00 . A A . 532 ARG NH2 1 1
5 10359 1 1 32 ARG O O -2.596 -21.254 5.361 1.00 . A A . 532 ARG O 1 1
5 10360 1 1 33 GLY C C -0.241 -17.778 5.420 1.00 . A A . 533 GLY C 1 1
5 10361 1 1 33 GLY CA C -0.845 -19.157 5.352 1.00 . A A . 533 GLY CA 1 1
5 10362 1 1 33 GLY H H -2.612 -18.184 4.924 1.00 . A A . 533 GLY H 1 1
5 10363 1 1 33 GLY HA2 H -0.756 -19.663 6.301 1.00 . A A . 533 GLY HA2 1 1
5 10364 1 1 33 GLY HA3 H -0.344 -19.731 4.587 1.00 . A A . 533 GLY HA3 1 1
5 10365 1 1 33 GLY N N -2.225 -19.079 5.026 1.00 . A A . 533 GLY N 1 1
5 10366 1 1 33 GLY O O -0.972 -16.786 5.392 1.00 . A A . 533 GLY O 1 1
5 10367 1 1 34 ASN C C 2.027 -15.842 4.232 1.00 . A A . 534 ASN C 1 1
5 10368 1 1 34 ASN CA C 1.801 -16.470 5.606 1.00 . A A . 534 ASN CA 1 1
5 10369 1 1 34 ASN CB C 3.143 -16.759 6.317 1.00 . A A . 534 ASN CB 1 1
5 10370 1 1 34 ASN CG C 4.028 -15.541 6.593 1.00 . A A . 534 ASN CG 1 1
5 10371 1 1 34 ASN H H 1.575 -18.549 5.417 1.00 . A A . 534 ASN H 1 1
5 10372 1 1 34 ASN HA H 1.225 -15.790 6.214 1.00 . A A . 534 ASN HA 1 1
5 10373 1 1 34 ASN HB2 H 2.918 -17.199 7.277 1.00 . A A . 534 ASN HB2 1 1
5 10374 1 1 34 ASN HB3 H 3.703 -17.473 5.732 1.00 . A A . 534 ASN HB3 1 1
5 10375 1 1 34 ASN HD21 H 2.463 -14.338 6.879 1.00 . A A . 534 ASN HD21 1 1
5 10376 1 1 34 ASN HD22 H 4.001 -13.625 7.050 1.00 . A A . 534 ASN HD22 1 1
5 10377 1 1 34 ASN N N 1.060 -17.717 5.476 1.00 . A A . 534 ASN N 1 1
5 10378 1 1 34 ASN ND2 N 3.443 -14.405 6.861 1.00 . A A . 534 ASN ND2 1 1
5 10379 1 1 34 ASN O O 2.400 -16.529 3.283 1.00 . A A . 534 ASN O 1 1
5 10380 1 1 34 ASN OD1 O 5.256 -15.647 6.596 1.00 . A A . 534 ASN OD1 1 1
5 10381 1 1 35 VAL C C 2.767 -12.586 3.189 1.00 . A A . 535 VAL C 1 1
5 10382 1 1 35 VAL CA C 1.933 -13.816 2.901 1.00 . A A . 535 VAL CA 1 1
5 10383 1 1 35 VAL CB C 0.568 -13.385 2.271 1.00 . A A . 535 VAL CB 1 1
5 10384 1 1 35 VAL CG1 C 0.769 -12.609 0.963 1.00 . A A . 535 VAL CG1 1 1
5 10385 1 1 35 VAL CG2 C -0.297 -14.597 2.023 1.00 . A A . 535 VAL CG2 1 1
5 10386 1 1 35 VAL H H 1.453 -14.056 4.912 1.00 . A A . 535 VAL H 1 1
5 10387 1 1 35 VAL HA H 2.463 -14.443 2.198 1.00 . A A . 535 VAL HA 1 1
5 10388 1 1 35 VAL HB H 0.059 -12.742 2.974 1.00 . A A . 535 VAL HB 1 1
5 10389 1 1 35 VAL HG11 H 1.296 -13.230 0.254 1.00 . A A . 535 VAL HG11 1 1
5 10390 1 1 35 VAL HG12 H 1.342 -11.713 1.149 1.00 . A A . 535 VAL HG12 1 1
5 10391 1 1 35 VAL HG13 H -0.188 -12.331 0.544 1.00 . A A . 535 VAL HG13 1 1
5 10392 1 1 35 VAL HG21 H -1.193 -14.315 1.491 1.00 . A A . 535 VAL HG21 1 1
5 10393 1 1 35 VAL HG22 H -0.551 -15.051 2.970 1.00 . A A . 535 VAL HG22 1 1
5 10394 1 1 35 VAL HG23 H 0.281 -15.295 1.435 1.00 . A A . 535 VAL HG23 1 1
5 10395 1 1 35 VAL N N 1.761 -14.561 4.126 1.00 . A A . 535 VAL N 1 1
5 10396 1 1 35 VAL O O 2.446 -11.797 4.079 1.00 . A A . 535 VAL O 1 1
5 10397 1 1 36 ILE C C 4.387 -10.274 1.593 1.00 . A A . 536 ILE C 1 1
5 10398 1 1 36 ILE CA C 4.700 -11.323 2.634 1.00 . A A . 536 ILE CA 1 1
5 10399 1 1 36 ILE CB C 6.199 -11.747 2.562 1.00 . A A . 536 ILE CB 1 1
5 10400 1 1 36 ILE CD1 C 6.508 -11.707 5.123 1.00 . A A . 536 ILE CD1 1 1
5 10401 1 1 36 ILE CG1 C 6.627 -12.507 3.832 1.00 . A A . 536 ILE CG1 1 1
5 10402 1 1 36 ILE CG2 C 7.115 -10.569 2.287 1.00 . A A . 536 ILE CG2 1 1
5 10403 1 1 36 ILE H H 4.019 -13.116 1.779 1.00 . A A . 536 ILE H 1 1
5 10404 1 1 36 ILE HA H 4.508 -10.895 3.606 1.00 . A A . 536 ILE HA 1 1
5 10405 1 1 36 ILE HB H 6.293 -12.418 1.721 1.00 . A A . 536 ILE HB 1 1
5 10406 1 1 36 ILE HD11 H 5.477 -11.441 5.301 1.00 . A A . 536 ILE HD11 1 1
5 10407 1 1 36 ILE HD12 H 7.099 -10.805 5.043 1.00 . A A . 536 ILE HD12 1 1
5 10408 1 1 36 ILE HD13 H 6.874 -12.298 5.949 1.00 . A A . 536 ILE HD13 1 1
5 10409 1 1 36 ILE HG12 H 6.006 -13.383 3.939 1.00 . A A . 536 ILE HG12 1 1
5 10410 1 1 36 ILE HG13 H 7.657 -12.815 3.725 1.00 . A A . 536 ILE HG13 1 1
5 10411 1 1 36 ILE HG21 H 6.924 -9.816 3.035 1.00 . A A . 536 ILE HG21 1 1
5 10412 1 1 36 ILE HG22 H 6.911 -10.171 1.304 1.00 . A A . 536 ILE HG22 1 1
5 10413 1 1 36 ILE HG23 H 8.147 -10.884 2.348 1.00 . A A . 536 ILE HG23 1 1
5 10414 1 1 36 ILE N N 3.828 -12.445 2.473 1.00 . A A . 536 ILE N 1 1
5 10415 1 1 36 ILE O O 4.283 -10.582 0.399 1.00 . A A . 536 ILE O 1 1
5 10416 1 1 37 VAL C C 5.069 -6.942 1.329 1.00 . A A . 537 VAL C 1 1
5 10417 1 1 37 VAL CA C 3.942 -7.955 1.156 1.00 . A A . 537 VAL CA 1 1
5 10418 1 1 37 VAL CB C 2.580 -7.265 1.430 1.00 . A A . 537 VAL CB 1 1
5 10419 1 1 37 VAL CG1 C 2.308 -6.169 0.408 1.00 . A A . 537 VAL CG1 1 1
5 10420 1 1 37 VAL CG2 C 1.456 -8.277 1.432 1.00 . A A . 537 VAL CG2 1 1
5 10421 1 1 37 VAL H H 4.186 -8.906 3.015 1.00 . A A . 537 VAL H 1 1
5 10422 1 1 37 VAL HA H 3.952 -8.338 0.146 1.00 . A A . 537 VAL HA 1 1
5 10423 1 1 37 VAL HB H 2.628 -6.804 2.405 1.00 . A A . 537 VAL HB 1 1
5 10424 1 1 37 VAL HG11 H 1.361 -5.698 0.622 1.00 . A A . 537 VAL HG11 1 1
5 10425 1 1 37 VAL HG12 H 2.276 -6.604 -0.580 1.00 . A A . 537 VAL HG12 1 1
5 10426 1 1 37 VAL HG13 H 3.098 -5.434 0.455 1.00 . A A . 537 VAL HG13 1 1
5 10427 1 1 37 VAL HG21 H 1.446 -8.783 0.482 1.00 . A A . 537 VAL HG21 1 1
5 10428 1 1 37 VAL HG22 H 0.510 -7.779 1.589 1.00 . A A . 537 VAL HG22 1 1
5 10429 1 1 37 VAL HG23 H 1.622 -9.001 2.217 1.00 . A A . 537 VAL HG23 1 1
5 10430 1 1 37 VAL N N 4.178 -9.063 2.043 1.00 . A A . 537 VAL N 1 1
5 10431 1 1 37 VAL O O 5.129 -6.247 2.350 1.00 . A A . 537 VAL O 1 1
5 10432 1 1 38 PRO C C 6.609 -4.527 0.132 1.00 . A A . 538 PRO C 1 1
5 10433 1 1 38 PRO CA C 7.107 -5.936 0.435 1.00 . A A . 538 PRO CA 1 1
5 10434 1 1 38 PRO CB C 8.063 -6.420 -0.664 1.00 . A A . 538 PRO CB 1 1
5 10435 1 1 38 PRO CD C 6.079 -7.760 -0.810 1.00 . A A . 538 PRO CD 1 1
5 10436 1 1 38 PRO CG C 7.208 -7.181 -1.616 1.00 . A A . 538 PRO CG 1 1
5 10437 1 1 38 PRO HA H 7.603 -5.942 1.394 1.00 . A A . 538 PRO HA 1 1
5 10438 1 1 38 PRO HB2 H 8.519 -5.566 -1.142 1.00 . A A . 538 PRO HB2 1 1
5 10439 1 1 38 PRO HB3 H 8.828 -7.050 -0.232 1.00 . A A . 538 PRO HB3 1 1
5 10440 1 1 38 PRO HD2 H 5.162 -7.710 -1.378 1.00 . A A . 538 PRO HD2 1 1
5 10441 1 1 38 PRO HD3 H 6.294 -8.783 -0.535 1.00 . A A . 538 PRO HD3 1 1
5 10442 1 1 38 PRO HG2 H 6.822 -6.515 -2.373 1.00 . A A . 538 PRO HG2 1 1
5 10443 1 1 38 PRO HG3 H 7.783 -7.972 -2.075 1.00 . A A . 538 PRO HG3 1 1
5 10444 1 1 38 PRO N N 6.010 -6.893 0.387 1.00 . A A . 538 PRO N 1 1
5 10445 1 1 38 PRO O O 5.684 -4.346 -0.666 1.00 . A A . 538 PRO O 1 1
5 10446 1 1 39 TYR C C 7.991 -1.295 0.681 1.00 . A A . 539 TYR C 1 1
5 10447 1 1 39 TYR CA C 6.790 -2.184 0.547 1.00 . A A . 539 TYR CA 1 1
5 10448 1 1 39 TYR CB C 5.691 -1.738 1.535 1.00 . A A . 539 TYR CB 1 1
5 10449 1 1 39 TYR CD1 C 6.650 -0.455 3.496 1.00 . A A . 539 TYR CD1 1 1
5 10450 1 1 39 TYR CD2 C 6.003 -2.713 3.836 1.00 . A A . 539 TYR CD2 1 1
5 10451 1 1 39 TYR CE1 C 7.041 -0.360 4.805 1.00 . A A . 539 TYR CE1 1 1
5 10452 1 1 39 TYR CE2 C 6.393 -2.622 5.153 1.00 . A A . 539 TYR CE2 1 1
5 10453 1 1 39 TYR CG C 6.126 -1.638 2.985 1.00 . A A . 539 TYR CG 1 1
5 10454 1 1 39 TYR CZ C 6.909 -1.440 5.631 1.00 . A A . 539 TYR CZ 1 1
5 10455 1 1 39 TYR H H 7.894 -3.737 1.425 1.00 . A A . 539 TYR H 1 1
5 10456 1 1 39 TYR HA H 6.406 -2.108 -0.459 1.00 . A A . 539 TYR HA 1 1
5 10457 1 1 39 TYR HB2 H 5.306 -0.775 1.238 1.00 . A A . 539 TYR HB2 1 1
5 10458 1 1 39 TYR HB3 H 4.899 -2.468 1.484 1.00 . A A . 539 TYR HB3 1 1
5 10459 1 1 39 TYR HD1 H 6.753 0.398 2.841 1.00 . A A . 539 TYR HD1 1 1
5 10460 1 1 39 TYR HD2 H 5.600 -3.637 3.449 1.00 . A A . 539 TYR HD2 1 1
5 10461 1 1 39 TYR HE1 H 7.444 0.568 5.182 1.00 . A A . 539 TYR HE1 1 1
5 10462 1 1 39 TYR HE2 H 6.277 -3.477 5.803 1.00 . A A . 539 TYR HE2 1 1
5 10463 1 1 39 TYR HH H 7.196 -0.436 7.231 1.00 . A A . 539 TYR HH 1 1
5 10464 1 1 39 TYR N N 7.178 -3.549 0.776 1.00 . A A . 539 TYR N 1 1
5 10465 1 1 39 TYR O O 9.035 -1.729 1.193 1.00 . A A . 539 TYR O 1 1
5 10466 1 1 39 TYR OH O 7.319 -1.348 6.941 1.00 . A A . 539 TYR OH 1 1
5 10467 1 1 40 LYS C C 8.322 2.298 0.279 1.00 . A A . 540 LYS C 1 1
5 10468 1 1 40 LYS CA C 8.902 0.904 0.360 1.00 . A A . 540 LYS CA 1 1
5 10469 1 1 40 LYS CB C 9.999 0.715 -0.730 1.00 . A A . 540 LYS CB 1 1
5 10470 1 1 40 LYS CD C 8.459 0.331 -2.720 1.00 . A A . 540 LYS CD 1 1
5 10471 1 1 40 LYS CE C 8.198 0.670 -4.174 1.00 . A A . 540 LYS CE 1 1
5 10472 1 1 40 LYS CG C 9.627 1.120 -2.165 1.00 . A A . 540 LYS CG 1 1
5 10473 1 1 40 LYS H H 6.998 0.206 -0.158 1.00 . A A . 540 LYS H 1 1
5 10474 1 1 40 LYS HA H 9.355 0.788 1.333 1.00 . A A . 540 LYS HA 1 1
5 10475 1 1 40 LYS HB2 H 10.861 1.299 -0.447 1.00 . A A . 540 LYS HB2 1 1
5 10476 1 1 40 LYS HB3 H 10.283 -0.327 -0.738 1.00 . A A . 540 LYS HB3 1 1
5 10477 1 1 40 LYS HD2 H 8.677 -0.721 -2.620 1.00 . A A . 540 LYS HD2 1 1
5 10478 1 1 40 LYS HD3 H 7.595 0.583 -2.125 1.00 . A A . 540 LYS HD3 1 1
5 10479 1 1 40 LYS HE2 H 7.262 0.232 -4.486 1.00 . A A . 540 LYS HE2 1 1
5 10480 1 1 40 LYS HE3 H 8.138 1.747 -4.246 1.00 . A A . 540 LYS HE3 1 1
5 10481 1 1 40 LYS HG2 H 9.357 2.165 -2.164 1.00 . A A . 540 LYS HG2 1 1
5 10482 1 1 40 LYS HG3 H 10.486 0.980 -2.799 1.00 . A A . 540 LYS HG3 1 1
5 10483 1 1 40 LYS HZ1 H 9.389 -0.836 -5.041 1.00 . A A . 540 LYS HZ1 1 1
5 10484 1 1 40 LYS HZ2 H 10.191 0.634 -4.807 1.00 . A A . 540 LYS HZ2 1 1
5 10485 1 1 40 LYS HZ3 H 9.080 0.489 -6.040 1.00 . A A . 540 LYS HZ3 1 1
5 10486 1 1 40 LYS N N 7.849 -0.068 0.251 1.00 . A A . 540 LYS N 1 1
5 10487 1 1 40 LYS NZ N 9.282 0.198 -5.063 1.00 . A A . 540 LYS NZ 1 1
5 10488 1 1 40 LYS O O 7.202 2.498 -0.237 1.00 . A A . 540 LYS O 1 1
5 10489 1 1 41 THR C C 9.380 5.267 -0.446 1.00 . A A . 541 THR C 1 1
5 10490 1 1 41 THR CA C 8.713 4.608 0.749 1.00 . A A . 541 THR CA 1 1
5 10491 1 1 41 THR CB C 9.184 5.315 2.031 1.00 . A A . 541 THR CB 1 1
5 10492 1 1 41 THR CG2 C 8.204 5.120 3.167 1.00 . A A . 541 THR CG2 1 1
5 10493 1 1 41 THR H H 9.858 2.978 1.300 1.00 . A A . 541 THR H 1 1
5 10494 1 1 41 THR HA H 7.641 4.713 0.681 1.00 . A A . 541 THR HA 1 1
5 10495 1 1 41 THR HB H 9.269 6.369 1.808 1.00 . A A . 541 THR HB 1 1
5 10496 1 1 41 THR HG1 H 11.173 5.158 1.828 1.00 . A A . 541 THR HG1 1 1
5 10497 1 1 41 THR HG21 H 8.094 4.064 3.367 1.00 . A A . 541 THR HG21 1 1
5 10498 1 1 41 THR HG22 H 7.246 5.539 2.898 1.00 . A A . 541 THR HG22 1 1
5 10499 1 1 41 THR HG23 H 8.576 5.614 4.053 1.00 . A A . 541 THR HG23 1 1
5 10500 1 1 41 THR N N 9.047 3.225 0.808 1.00 . A A . 541 THR N 1 1
5 10501 1 1 41 THR O O 10.608 5.331 -0.517 1.00 . A A . 541 THR O 1 1
5 10502 1 1 41 THR OG1 O 10.487 4.813 2.417 1.00 . A A . 541 THR OG1 1 1
5 10503 1 1 42 ILE C C 9.326 7.854 -1.923 1.00 . A A . 542 ILE C 1 1
5 10504 1 1 42 ILE CA C 9.141 6.465 -2.483 1.00 . A A . 542 ILE CA 1 1
5 10505 1 1 42 ILE CB C 8.200 6.547 -3.740 1.00 . A A . 542 ILE CB 1 1
5 10506 1 1 42 ILE CD1 C 7.010 4.275 -3.632 1.00 . A A . 542 ILE CD1 1 1
5 10507 1 1 42 ILE CG1 C 7.938 5.179 -4.396 1.00 . A A . 542 ILE CG1 1 1
5 10508 1 1 42 ILE CG2 C 8.756 7.511 -4.776 1.00 . A A . 542 ILE CG2 1 1
5 10509 1 1 42 ILE H H 7.633 5.530 -1.339 1.00 . A A . 542 ILE H 1 1
5 10510 1 1 42 ILE HA H 10.090 6.019 -2.746 1.00 . A A . 542 ILE HA 1 1
5 10511 1 1 42 ILE HB H 7.264 6.954 -3.392 1.00 . A A . 542 ILE HB 1 1
5 10512 1 1 42 ILE HD11 H 6.078 4.800 -3.478 1.00 . A A . 542 ILE HD11 1 1
5 10513 1 1 42 ILE HD12 H 7.448 4.022 -2.678 1.00 . A A . 542 ILE HD12 1 1
5 10514 1 1 42 ILE HD13 H 6.823 3.380 -4.206 1.00 . A A . 542 ILE HD13 1 1
5 10515 1 1 42 ILE HG12 H 7.502 5.333 -5.372 1.00 . A A . 542 ILE HG12 1 1
5 10516 1 1 42 ILE HG13 H 8.881 4.666 -4.515 1.00 . A A . 542 ILE HG13 1 1
5 10517 1 1 42 ILE HG21 H 9.735 7.178 -5.089 1.00 . A A . 542 ILE HG21 1 1
5 10518 1 1 42 ILE HG22 H 8.838 8.498 -4.345 1.00 . A A . 542 ILE HG22 1 1
5 10519 1 1 42 ILE HG23 H 8.096 7.541 -5.631 1.00 . A A . 542 ILE HG23 1 1
5 10520 1 1 42 ILE N N 8.602 5.699 -1.393 1.00 . A A . 542 ILE N 1 1
5 10521 1 1 42 ILE O O 8.342 8.464 -1.491 1.00 . A A . 542 ILE O 1 1
5 10522 1 1 43 GLU C C 10.077 10.755 -1.796 1.00 . A A . 543 GLU C 1 1
5 10523 1 1 43 GLU CA C 10.907 9.599 -1.267 1.00 . A A . 543 GLU CA 1 1
5 10524 1 1 43 GLU CB C 12.400 9.884 -1.390 1.00 . A A . 543 GLU CB 1 1
5 10525 1 1 43 GLU CD C 14.730 9.211 -0.703 1.00 . A A . 543 GLU CD 1 1
5 10526 1 1 43 GLU CG C 13.260 8.897 -0.622 1.00 . A A . 543 GLU CG 1 1
5 10527 1 1 43 GLU H H 11.272 7.792 -2.309 1.00 . A A . 543 GLU H 1 1
5 10528 1 1 43 GLU HA H 10.671 9.496 -0.219 1.00 . A A . 543 GLU HA 1 1
5 10529 1 1 43 GLU HB2 H 12.678 9.840 -2.433 1.00 . A A . 543 GLU HB2 1 1
5 10530 1 1 43 GLU HB3 H 12.600 10.875 -1.011 1.00 . A A . 543 GLU HB3 1 1
5 10531 1 1 43 GLU HG2 H 12.962 8.923 0.415 1.00 . A A . 543 GLU HG2 1 1
5 10532 1 1 43 GLU HG3 H 13.092 7.905 -1.016 1.00 . A A . 543 GLU HG3 1 1
5 10533 1 1 43 GLU N N 10.561 8.324 -1.889 1.00 . A A . 543 GLU N 1 1
5 10534 1 1 43 GLU O O 9.612 11.591 -1.018 1.00 . A A . 543 GLU O 1 1
5 10535 1 1 43 GLU OE1 O 15.159 10.248 -0.149 1.00 . A A . 543 GLU OE1 1 1
5 10536 1 1 43 GLU OE2 O 15.483 8.436 -1.316 1.00 . A A . 543 GLU OE2 1 1
5 10537 1 1 44 GLY C C 9.660 13.187 -3.616 1.00 . A A . 544 GLY C 1 1
5 10538 1 1 44 GLY CA C 9.058 11.804 -3.728 1.00 . A A . 544 GLY CA 1 1
5 10539 1 1 44 GLY H H 10.344 10.117 -3.653 1.00 . A A . 544 GLY H 1 1
5 10540 1 1 44 GLY HA2 H 8.934 11.559 -4.772 1.00 . A A . 544 GLY HA2 1 1
5 10541 1 1 44 GLY HA3 H 8.090 11.806 -3.251 1.00 . A A . 544 GLY HA3 1 1
5 10542 1 1 44 GLY N N 9.888 10.791 -3.103 1.00 . A A . 544 GLY N 1 1
5 10543 1 1 44 GLY O O 10.429 13.615 -4.482 1.00 . A A . 544 GLY O 1 1
5 10544 1 1 45 THR C C 10.241 15.327 -0.819 1.00 . A A . 545 THR C 1 1
5 10545 1 1 45 THR CA C 9.853 15.185 -2.305 1.00 . A A . 545 THR CA 1 1
5 10546 1 1 45 THR CB C 8.853 16.303 -2.774 1.00 . A A . 545 THR CB 1 1
5 10547 1 1 45 THR CG2 C 7.482 16.139 -2.138 1.00 . A A . 545 THR CG2 1 1
5 10548 1 1 45 THR H H 8.705 13.463 -1.916 1.00 . A A . 545 THR H 1 1
5 10549 1 1 45 THR HA H 10.762 15.267 -2.884 1.00 . A A . 545 THR HA 1 1
5 10550 1 1 45 THR HB H 8.752 16.213 -3.847 1.00 . A A . 545 THR HB 1 1
5 10551 1 1 45 THR HG1 H 9.953 17.536 -1.730 1.00 . A A . 545 THR HG1 1 1
5 10552 1 1 45 THR HG21 H 6.833 16.942 -2.459 1.00 . A A . 545 THR HG21 1 1
5 10553 1 1 45 THR HG22 H 7.584 16.159 -1.064 1.00 . A A . 545 THR HG22 1 1
5 10554 1 1 45 THR HG23 H 7.060 15.192 -2.438 1.00 . A A . 545 THR HG23 1 1
5 10555 1 1 45 THR N N 9.329 13.874 -2.556 1.00 . A A . 545 THR N 1 1
5 10556 1 1 45 THR O O 10.371 16.429 -0.297 1.00 . A A . 545 THR O 1 1
5 10557 1 1 45 THR OG1 O 9.368 17.616 -2.497 1.00 . A A . 545 THR OG1 1 1
5 10558 1 1 46 ALA C C 12.216 13.434 1.271 1.00 . A A . 546 ALA C 1 1
5 10559 1 1 46 ALA CA C 10.894 14.182 1.219 1.00 . A A . 546 ALA CA 1 1
5 10560 1 1 46 ALA CB C 9.869 13.491 2.103 1.00 . A A . 546 ALA CB 1 1
5 10561 1 1 46 ALA H H 10.275 13.334 -0.590 1.00 . A A . 546 ALA H 1 1
5 10562 1 1 46 ALA HA H 11.034 15.199 1.555 1.00 . A A . 546 ALA HA 1 1
5 10563 1 1 46 ALA HB1 H 9.707 12.486 1.745 1.00 . A A . 546 ALA HB1 1 1
5 10564 1 1 46 ALA HB2 H 8.936 14.033 2.078 1.00 . A A . 546 ALA HB2 1 1
5 10565 1 1 46 ALA HB3 H 10.234 13.452 3.120 1.00 . A A . 546 ALA HB3 1 1
5 10566 1 1 46 ALA N N 10.431 14.203 -0.158 1.00 . A A . 546 ALA N 1 1
5 10567 1 1 46 ALA O O 12.589 12.784 0.290 1.00 . A A . 546 ALA O 1 1
5 10568 1 1 47 ARG C C 14.011 11.487 3.218 1.00 . A A . 547 ARG C 1 1
5 10569 1 1 47 ARG CA C 14.192 12.775 2.496 1.00 . A A . 547 ARG CA 1 1
5 10570 1 1 47 ARG CB C 15.322 13.522 3.156 1.00 . A A . 547 ARG CB 1 1
5 10571 1 1 47 ARG CD C 15.440 15.561 1.758 1.00 . A A . 547 ARG CD 1 1
5 10572 1 1 47 ARG CG C 16.173 14.368 2.257 1.00 . A A . 547 ARG CG 1 1
5 10573 1 1 47 ARG CZ C 15.200 17.581 3.216 1.00 . A A . 547 ARG CZ 1 1
5 10574 1 1 47 ARG H H 12.636 14.117 3.106 1.00 . A A . 547 ARG H 1 1
5 10575 1 1 47 ARG HA H 14.494 12.532 1.488 1.00 . A A . 547 ARG HA 1 1
5 10576 1 1 47 ARG HB2 H 14.886 14.184 3.889 1.00 . A A . 547 ARG HB2 1 1
5 10577 1 1 47 ARG HB3 H 15.956 12.807 3.660 1.00 . A A . 547 ARG HB3 1 1
5 10578 1 1 47 ARG HD2 H 16.169 16.152 1.230 1.00 . A A . 547 ARG HD2 1 1
5 10579 1 1 47 ARG HD3 H 14.658 15.189 1.115 1.00 . A A . 547 ARG HD3 1 1
5 10580 1 1 47 ARG HE H 14.175 15.894 3.414 1.00 . A A . 547 ARG HE 1 1
5 10581 1 1 47 ARG HG2 H 17.056 14.691 2.786 1.00 . A A . 547 ARG HG2 1 1
5 10582 1 1 47 ARG HG3 H 16.454 13.748 1.416 1.00 . A A . 547 ARG HG3 1 1
5 10583 1 1 47 ARG HH11 H 16.586 17.894 1.729 1.00 . A A . 547 ARG HH11 1 1
5 10584 1 1 47 ARG HH12 H 16.378 19.203 2.809 1.00 . A A . 547 ARG HH12 1 1
5 10585 1 1 47 ARG HH21 H 13.917 17.572 4.763 1.00 . A A . 547 ARG HH21 1 1
5 10586 1 1 47 ARG HH22 H 14.825 19.035 4.627 1.00 . A A . 547 ARG HH22 1 1
5 10587 1 1 47 ARG N N 12.942 13.533 2.371 1.00 . A A . 547 ARG N 1 1
5 10588 1 1 47 ARG NE N 14.871 16.341 2.863 1.00 . A A . 547 ARG NE 1 1
5 10589 1 1 47 ARG NH1 N 16.118 18.277 2.528 1.00 . A A . 547 ARG NH1 1 1
5 10590 1 1 47 ARG NH2 N 14.604 18.117 4.265 1.00 . A A . 547 ARG NH2 1 1
5 10591 1 1 47 ARG O O 13.735 11.461 4.439 1.00 . A A . 547 ARG O 1 1
5 10592 1 1 48 GLY C C 15.459 8.637 3.445 1.00 . A A . 548 GLY C 1 1
5 10593 1 1 48 GLY CA C 14.113 9.117 3.040 1.00 . A A . 548 GLY CA 1 1
5 10594 1 1 48 GLY H H 14.462 10.566 1.548 1.00 . A A . 548 GLY H 1 1
5 10595 1 1 48 GLY HA2 H 13.463 9.134 3.903 1.00 . A A . 548 GLY HA2 1 1
5 10596 1 1 48 GLY HA3 H 13.708 8.441 2.302 1.00 . A A . 548 GLY HA3 1 1
5 10597 1 1 48 GLY N N 14.206 10.435 2.495 1.00 . A A . 548 GLY N 1 1
5 10598 1 1 48 GLY O O 16.309 8.373 2.599 1.00 . A A . 548 GLY O 1 1
5 10599 1 1 49 GLY C C 17.287 8.649 6.556 1.00 . A A . 549 GLY C 1 1
5 10600 1 1 49 GLY CA C 16.972 8.137 5.181 1.00 . A A . 549 GLY CA 1 1
5 10601 1 1 49 GLY H H 14.947 8.753 5.338 1.00 . A A . 549 GLY H 1 1
5 10602 1 1 49 GLY HA2 H 17.022 7.059 5.177 1.00 . A A . 549 GLY HA2 1 1
5 10603 1 1 49 GLY HA3 H 17.715 8.515 4.494 1.00 . A A . 549 GLY HA3 1 1
5 10604 1 1 49 GLY N N 15.680 8.553 4.718 1.00 . A A . 549 GLY N 1 1
5 10605 1 1 49 GLY O O 18.415 8.525 7.021 1.00 . A A . 549 GLY O 1 1
5 10606 1 1 50 GLY C C 16.595 11.217 8.654 1.00 . A A . 550 GLY C 1 1
5 10607 1 1 50 GLY CA C 16.552 9.711 8.547 1.00 . A A . 550 GLY CA 1 1
5 10608 1 1 50 GLY H H 15.408 9.332 6.844 1.00 . A A . 550 GLY H 1 1
5 10609 1 1 50 GLY HA2 H 15.776 9.334 9.197 1.00 . A A . 550 GLY HA2 1 1
5 10610 1 1 50 GLY HA3 H 17.500 9.313 8.880 1.00 . A A . 550 GLY HA3 1 1
5 10611 1 1 50 GLY N N 16.310 9.238 7.218 1.00 . A A . 550 GLY N 1 1
5 10612 1 1 50 GLY O O 16.908 11.743 9.716 1.00 . A A . 550 GLY O 1 1
5 10613 1 1 51 GLU C C 14.915 13.824 8.111 1.00 . A A . 551 GLU C 1 1
5 10614 1 1 51 GLU CA C 16.272 13.376 7.619 1.00 . A A . 551 GLU CA 1 1
5 10615 1 1 51 GLU CB C 16.506 13.985 6.246 1.00 . A A . 551 GLU CB 1 1
5 10616 1 1 51 GLU CD C 19.013 14.012 6.359 1.00 . A A . 551 GLU CD 1 1
5 10617 1 1 51 GLU CG C 17.799 13.605 5.568 1.00 . A A . 551 GLU CG 1 1
5 10618 1 1 51 GLU H H 16.136 11.458 6.723 1.00 . A A . 551 GLU H 1 1
5 10619 1 1 51 GLU HA H 17.032 13.723 8.301 1.00 . A A . 551 GLU HA 1 1
5 10620 1 1 51 GLU HB2 H 15.696 13.671 5.609 1.00 . A A . 551 GLU HB2 1 1
5 10621 1 1 51 GLU HB3 H 16.472 15.059 6.344 1.00 . A A . 551 GLU HB3 1 1
5 10622 1 1 51 GLU HG2 H 17.798 12.535 5.421 1.00 . A A . 551 GLU HG2 1 1
5 10623 1 1 51 GLU HG3 H 17.805 14.103 4.605 1.00 . A A . 551 GLU HG3 1 1
5 10624 1 1 51 GLU N N 16.307 11.918 7.568 1.00 . A A . 551 GLU N 1 1
5 10625 1 1 51 GLU O O 14.768 14.281 9.242 1.00 . A A . 551 GLU O 1 1
5 10626 1 1 51 GLU OE1 O 19.467 15.151 6.219 1.00 . A A . 551 GLU OE1 1 1
5 10627 1 1 51 GLU OE2 O 19.539 13.183 7.135 1.00 . A A . 551 GLU OE2 1 1
5 10628 1 1 52 ASP C C 11.809 12.793 8.027 1.00 . A A . 552 ASP C 1 1
5 10629 1 1 52 ASP CA C 12.566 14.028 7.615 1.00 . A A . 552 ASP CA 1 1
5 10630 1 1 52 ASP CB C 11.823 14.705 6.437 1.00 . A A . 552 ASP CB 1 1
5 10631 1 1 52 ASP CG C 12.602 15.802 5.725 1.00 . A A . 552 ASP CG 1 1
5 10632 1 1 52 ASP H H 14.107 13.257 6.387 1.00 . A A . 552 ASP H 1 1
5 10633 1 1 52 ASP HA H 12.606 14.697 8.460 1.00 . A A . 552 ASP HA 1 1
5 10634 1 1 52 ASP HB2 H 11.576 13.953 5.703 1.00 . A A . 552 ASP HB2 1 1
5 10635 1 1 52 ASP HB3 H 10.904 15.129 6.813 1.00 . A A . 552 ASP HB3 1 1
5 10636 1 1 52 ASP N N 13.917 13.638 7.268 1.00 . A A . 552 ASP N 1 1
5 10637 1 1 52 ASP O O 11.031 12.810 8.981 1.00 . A A . 552 ASP O 1 1
5 10638 1 1 52 ASP OD1 O 12.856 16.914 6.318 1.00 . A A . 552 ASP OD1 1 1
5 10639 1 1 52 ASP OD2 O 12.976 15.582 4.553 1.00 . A A . 552 ASP OD2 1 1
5 10640 1 1 53 PHE C C 12.374 9.330 7.525 1.00 . A A . 553 PHE C 1 1
5 10641 1 1 53 PHE CA C 11.395 10.474 7.648 1.00 . A A . 553 PHE CA 1 1
5 10642 1 1 53 PHE CB C 10.144 10.226 6.776 1.00 . A A . 553 PHE CB 1 1
5 10643 1 1 53 PHE CD1 C 10.648 10.676 4.343 1.00 . A A . 553 PHE CD1 1 1
5 10644 1 1 53 PHE CD2 C 10.340 8.427 5.039 1.00 . A A . 553 PHE CD2 1 1
5 10645 1 1 53 PHE CE1 C 10.841 10.239 3.044 1.00 . A A . 553 PHE CE1 1 1
5 10646 1 1 53 PHE CE2 C 10.540 7.990 3.755 1.00 . A A . 553 PHE CE2 1 1
5 10647 1 1 53 PHE CG C 10.396 9.773 5.355 1.00 . A A . 553 PHE CG 1 1
5 10648 1 1 53 PHE CZ C 10.786 8.894 2.752 1.00 . A A . 553 PHE CZ 1 1
5 10649 1 1 53 PHE H H 12.688 11.693 6.581 1.00 . A A . 553 PHE H 1 1
5 10650 1 1 53 PHE HA H 11.087 10.547 8.681 1.00 . A A . 553 PHE HA 1 1
5 10651 1 1 53 PHE HB2 H 9.529 9.473 7.244 1.00 . A A . 553 PHE HB2 1 1
5 10652 1 1 53 PHE HB3 H 9.579 11.145 6.733 1.00 . A A . 553 PHE HB3 1 1
5 10653 1 1 53 PHE HD1 H 10.695 11.729 4.576 1.00 . A A . 553 PHE HD1 1 1
5 10654 1 1 53 PHE HD2 H 10.148 7.711 5.823 1.00 . A A . 553 PHE HD2 1 1
5 10655 1 1 53 PHE HE1 H 11.040 10.951 2.256 1.00 . A A . 553 PHE HE1 1 1
5 10656 1 1 53 PHE HE2 H 10.499 6.933 3.541 1.00 . A A . 553 PHE HE2 1 1
5 10657 1 1 53 PHE HZ H 10.936 8.550 1.739 1.00 . A A . 553 PHE HZ 1 1
5 10658 1 1 53 PHE N N 12.047 11.699 7.322 1.00 . A A . 553 PHE N 1 1
5 10659 1 1 53 PHE O O 13.448 9.455 6.875 1.00 . A A . 553 PHE O 1 1
5 10660 1 1 54 GLU C C 12.349 6.240 6.935 1.00 . A A . 554 GLU C 1 1
5 10661 1 1 54 GLU CA C 12.813 7.063 8.142 1.00 . A A . 554 GLU CA 1 1
5 10662 1 1 54 GLU CB C 12.535 6.347 9.474 1.00 . A A . 554 GLU CB 1 1
5 10663 1 1 54 GLU CD C 13.621 4.060 9.096 1.00 . A A . 554 GLU CD 1 1
5 10664 1 1 54 GLU CG C 13.538 5.302 9.941 1.00 . A A . 554 GLU CG 1 1
5 10665 1 1 54 GLU H H 11.187 8.242 8.651 1.00 . A A . 554 GLU H 1 1
5 10666 1 1 54 GLU HA H 13.859 7.319 8.068 1.00 . A A . 554 GLU HA 1 1
5 10667 1 1 54 GLU HB2 H 12.475 7.100 10.243 1.00 . A A . 554 GLU HB2 1 1
5 10668 1 1 54 GLU HB3 H 11.563 5.888 9.398 1.00 . A A . 554 GLU HB3 1 1
5 10669 1 1 54 GLU HG2 H 14.514 5.760 9.965 1.00 . A A . 554 GLU HG2 1 1
5 10670 1 1 54 GLU HG3 H 13.262 5.020 10.946 1.00 . A A . 554 GLU HG3 1 1
5 10671 1 1 54 GLU N N 12.032 8.257 8.148 1.00 . A A . 554 GLU N 1 1
5 10672 1 1 54 GLU O O 11.159 5.914 6.825 1.00 . A A . 554 GLU O 1 1
5 10673 1 1 54 GLU OE1 O 14.434 4.022 8.175 1.00 . A A . 554 GLU OE1 1 1
5 10674 1 1 54 GLU OE2 O 12.922 3.070 9.399 1.00 . A A . 554 GLU OE2 1 1
5 10675 1 1 55 ASP C C 12.634 3.806 5.117 1.00 . A A . 555 ASP C 1 1
5 10676 1 1 55 ASP CA C 12.975 5.235 4.780 1.00 . A A . 555 ASP CA 1 1
5 10677 1 1 55 ASP CB C 14.179 5.281 3.816 1.00 . A A . 555 ASP CB 1 1
5 10678 1 1 55 ASP CG C 13.960 4.510 2.513 1.00 . A A . 555 ASP CG 1 1
5 10679 1 1 55 ASP H H 14.192 6.248 6.185 1.00 . A A . 555 ASP H 1 1
5 10680 1 1 55 ASP HA H 12.122 5.696 4.305 1.00 . A A . 555 ASP HA 1 1
5 10681 1 1 55 ASP HB2 H 14.379 6.311 3.560 1.00 . A A . 555 ASP HB2 1 1
5 10682 1 1 55 ASP HB3 H 15.043 4.873 4.318 1.00 . A A . 555 ASP HB3 1 1
5 10683 1 1 55 ASP N N 13.268 5.978 6.014 1.00 . A A . 555 ASP N 1 1
5 10684 1 1 55 ASP O O 13.517 2.995 5.422 1.00 . A A . 555 ASP O 1 1
5 10685 1 1 55 ASP OD1 O 13.403 5.087 1.559 1.00 . A A . 555 ASP OD1 1 1
5 10686 1 1 55 ASP OD2 O 14.376 3.322 2.411 1.00 . A A . 555 ASP OD2 1 1
5 10687 1 1 56 THR C C 10.651 1.362 4.244 1.00 . A A . 556 THR C 1 1
5 10688 1 1 56 THR CA C 10.951 2.205 5.475 1.00 . A A . 556 THR CA 1 1
5 10689 1 1 56 THR CB C 9.780 2.226 6.514 1.00 . A A . 556 THR CB 1 1
5 10690 1 1 56 THR CG2 C 8.538 2.892 5.970 1.00 . A A . 556 THR CG2 1 1
5 10691 1 1 56 THR H H 10.722 4.165 4.806 1.00 . A A . 556 THR H 1 1
5 10692 1 1 56 THR HA H 11.808 1.745 5.945 1.00 . A A . 556 THR HA 1 1
5 10693 1 1 56 THR HB H 10.126 2.788 7.371 1.00 . A A . 556 THR HB 1 1
5 10694 1 1 56 THR HG1 H 9.943 0.789 7.793 1.00 . A A . 556 THR HG1 1 1
5 10695 1 1 56 THR HG21 H 7.743 2.752 6.687 1.00 . A A . 556 THR HG21 1 1
5 10696 1 1 56 THR HG22 H 8.274 2.458 5.016 1.00 . A A . 556 THR HG22 1 1
5 10697 1 1 56 THR HG23 H 8.723 3.949 5.844 1.00 . A A . 556 THR HG23 1 1
5 10698 1 1 56 THR N N 11.377 3.500 5.104 1.00 . A A . 556 THR N 1 1
5 10699 1 1 56 THR O O 9.733 1.631 3.456 1.00 . A A . 556 THR O 1 1
5 10700 1 1 56 THR OG1 O 9.457 0.904 6.967 1.00 . A A . 556 THR OG1 1 1
5 10701 1 1 57 CYS C C 11.567 -1.909 3.517 1.00 . A A . 557 CYS C 1 1
5 10702 1 1 57 CYS CA C 11.368 -0.517 2.978 1.00 . A A . 557 CYS CA 1 1
5 10703 1 1 57 CYS CB C 12.353 -0.156 1.872 1.00 . A A . 557 CYS CB 1 1
5 10704 1 1 57 CYS H H 12.248 0.286 4.650 1.00 . A A . 557 CYS H 1 1
5 10705 1 1 57 CYS HA H 10.361 -0.447 2.595 1.00 . A A . 557 CYS HA 1 1
5 10706 1 1 57 CYS HB2 H 12.503 -1.026 1.250 1.00 . A A . 557 CYS HB2 1 1
5 10707 1 1 57 CYS HB3 H 11.944 0.646 1.276 1.00 . A A . 557 CYS HB3 1 1
5 10708 1 1 57 CYS HG H 13.971 1.706 2.474 1.00 . A A . 557 CYS HG 1 1
5 10709 1 1 57 CYS N N 11.485 0.402 4.045 1.00 . A A . 557 CYS N 1 1
5 10710 1 1 57 CYS O O 12.697 -2.375 3.711 1.00 . A A . 557 CYS O 1 1
5 10711 1 1 57 CYS SG S 13.966 0.374 2.489 1.00 . A A . 557 CYS SG 1 1
5 10712 1 1 58 GLY C C 9.380 -4.653 3.941 1.00 . A A . 558 GLY C 1 1
5 10713 1 1 58 GLY CA C 10.500 -3.814 4.417 1.00 . A A . 558 GLY CA 1 1
5 10714 1 1 58 GLY H H 9.604 -2.210 3.504 1.00 . A A . 558 GLY H 1 1
5 10715 1 1 58 GLY HA2 H 11.438 -4.302 4.195 1.00 . A A . 558 GLY HA2 1 1
5 10716 1 1 58 GLY HA3 H 10.410 -3.681 5.484 1.00 . A A . 558 GLY HA3 1 1
5 10717 1 1 58 GLY N N 10.475 -2.554 3.788 1.00 . A A . 558 GLY N 1 1
5 10718 1 1 58 GLY O O 8.857 -4.425 2.844 1.00 . A A . 558 GLY O 1 1
5 10719 1 1 59 GLU C C 6.904 -6.686 5.424 1.00 . A A . 559 GLU C 1 1
5 10720 1 1 59 GLU CA C 7.989 -6.539 4.370 1.00 . A A . 559 GLU CA 1 1
5 10721 1 1 59 GLU CB C 8.720 -7.851 4.186 1.00 . A A . 559 GLU CB 1 1
5 10722 1 1 59 GLU CD C 10.605 -9.057 3.049 1.00 . A A . 559 GLU CD 1 1
5 10723 1 1 59 GLU CG C 9.685 -7.873 3.007 1.00 . A A . 559 GLU CG 1 1
5 10724 1 1 59 GLU H H 9.318 -5.586 5.673 1.00 . A A . 559 GLU H 1 1
5 10725 1 1 59 GLU HA H 7.552 -6.261 3.424 1.00 . A A . 559 GLU HA 1 1
5 10726 1 1 59 GLU HB2 H 9.309 -7.987 5.080 1.00 . A A . 559 GLU HB2 1 1
5 10727 1 1 59 GLU HB3 H 8.008 -8.653 4.090 1.00 . A A . 559 GLU HB3 1 1
5 10728 1 1 59 GLU HG2 H 9.115 -7.913 2.092 1.00 . A A . 559 GLU HG2 1 1
5 10729 1 1 59 GLU HG3 H 10.276 -6.970 3.024 1.00 . A A . 559 GLU HG3 1 1
5 10730 1 1 59 GLU N N 8.961 -5.560 4.757 1.00 . A A . 559 GLU N 1 1
5 10731 1 1 59 GLU O O 7.198 -6.940 6.600 1.00 . A A . 559 GLU O 1 1
5 10732 1 1 59 GLU OE1 O 10.263 -10.126 2.524 1.00 . A A . 559 GLU OE1 1 1
5 10733 1 1 59 GLU OE2 O 11.696 -8.943 3.640 1.00 . A A . 559 GLU OE2 1 1
5 10734 1 1 60 LEU C C 4.197 -8.154 6.028 1.00 . A A . 560 LEU C 1 1
5 10735 1 1 60 LEU CA C 4.526 -6.690 5.900 1.00 . A A . 560 LEU CA 1 1
5 10736 1 1 60 LEU CB C 3.292 -5.935 5.394 1.00 . A A . 560 LEU CB 1 1
5 10737 1 1 60 LEU CD1 C 2.114 -3.827 4.789 1.00 . A A . 560 LEU CD1 1 1
5 10738 1 1 60 LEU CD2 C 3.543 -3.886 6.818 1.00 . A A . 560 LEU CD2 1 1
5 10739 1 1 60 LEU CG C 3.364 -4.412 5.402 1.00 . A A . 560 LEU CG 1 1
5 10740 1 1 60 LEU H H 5.498 -6.293 4.070 1.00 . A A . 560 LEU H 1 1
5 10741 1 1 60 LEU HA H 4.802 -6.305 6.869 1.00 . A A . 560 LEU HA 1 1
5 10742 1 1 60 LEU HB2 H 3.109 -6.253 4.379 1.00 . A A . 560 LEU HB2 1 1
5 10743 1 1 60 LEU HB3 H 2.448 -6.238 5.996 1.00 . A A . 560 LEU HB3 1 1
5 10744 1 1 60 LEU HD11 H 2.013 -4.168 3.770 1.00 . A A . 560 LEU HD11 1 1
5 10745 1 1 60 LEU HD12 H 2.198 -2.750 4.806 1.00 . A A . 560 LEU HD12 1 1
5 10746 1 1 60 LEU HD13 H 1.253 -4.132 5.366 1.00 . A A . 560 LEU HD13 1 1
5 10747 1 1 60 LEU HD21 H 4.467 -4.256 7.231 1.00 . A A . 560 LEU HD21 1 1
5 10748 1 1 60 LEU HD22 H 2.718 -4.219 7.430 1.00 . A A . 560 LEU HD22 1 1
5 10749 1 1 60 LEU HD23 H 3.563 -2.805 6.800 1.00 . A A . 560 LEU HD23 1 1
5 10750 1 1 60 LEU HG H 4.209 -4.091 4.813 1.00 . A A . 560 LEU HG 1 1
5 10751 1 1 60 LEU N N 5.663 -6.518 5.014 1.00 . A A . 560 LEU N 1 1
5 10752 1 1 60 LEU O O 4.131 -8.879 5.016 1.00 . A A . 560 LEU O 1 1
5 10753 1 1 61 GLU C C 2.196 -10.199 7.646 1.00 . A A . 561 GLU C 1 1
5 10754 1 1 61 GLU CA C 3.703 -9.968 7.504 1.00 . A A . 561 GLU CA 1 1
5 10755 1 1 61 GLU CB C 4.456 -10.458 8.757 1.00 . A A . 561 GLU CB 1 1
5 10756 1 1 61 GLU CD C 5.000 -12.400 10.287 1.00 . A A . 561 GLU CD 1 1
5 10757 1 1 61 GLU CG C 4.231 -11.929 9.078 1.00 . A A . 561 GLU CG 1 1
5 10758 1 1 61 GLU H H 4.060 -7.964 7.994 1.00 . A A . 561 GLU H 1 1
5 10759 1 1 61 GLU HA H 4.050 -10.540 6.658 1.00 . A A . 561 GLU HA 1 1
5 10760 1 1 61 GLU HB2 H 5.515 -10.301 8.611 1.00 . A A . 561 GLU HB2 1 1
5 10761 1 1 61 GLU HB3 H 4.131 -9.873 9.606 1.00 . A A . 561 GLU HB3 1 1
5 10762 1 1 61 GLU HG2 H 3.179 -12.099 9.248 1.00 . A A . 561 GLU HG2 1 1
5 10763 1 1 61 GLU HG3 H 4.556 -12.500 8.222 1.00 . A A . 561 GLU HG3 1 1
5 10764 1 1 61 GLU N N 4.000 -8.592 7.242 1.00 . A A . 561 GLU N 1 1
5 10765 1 1 61 GLU O O 1.604 -9.921 8.694 1.00 . A A . 561 GLU O 1 1
5 10766 1 1 61 GLU OE1 O 4.525 -12.211 11.422 1.00 . A A . 561 GLU OE1 1 1
5 10767 1 1 61 GLU OE2 O 6.092 -12.982 10.115 1.00 . A A . 561 GLU OE2 1 1
5 10768 1 1 62 PHE C C 0.196 -12.549 6.794 1.00 . A A . 562 PHE C 1 1
5 10769 1 1 62 PHE CA C 0.199 -11.067 6.627 1.00 . A A . 562 PHE CA 1 1
5 10770 1 1 62 PHE CB C -0.555 -10.721 5.349 1.00 . A A . 562 PHE CB 1 1
5 10771 1 1 62 PHE CD1 C 0.023 -8.418 4.576 1.00 . A A . 562 PHE CD1 1 1
5 10772 1 1 62 PHE CD2 C -2.122 -8.791 5.533 1.00 . A A . 562 PHE CD2 1 1
5 10773 1 1 62 PHE CE1 C -0.300 -7.097 4.357 1.00 . A A . 562 PHE CE1 1 1
5 10774 1 1 62 PHE CE2 C -2.448 -7.471 5.324 1.00 . A A . 562 PHE CE2 1 1
5 10775 1 1 62 PHE CG C -0.880 -9.277 5.160 1.00 . A A . 562 PHE CG 1 1
5 10776 1 1 62 PHE CZ C -1.536 -6.624 4.731 1.00 . A A . 562 PHE CZ 1 1
5 10777 1 1 62 PHE H H 2.069 -10.738 5.733 1.00 . A A . 562 PHE H 1 1
5 10778 1 1 62 PHE HA H -0.277 -10.602 7.478 1.00 . A A . 562 PHE HA 1 1
5 10779 1 1 62 PHE HB2 H 0.043 -11.024 4.503 1.00 . A A . 562 PHE HB2 1 1
5 10780 1 1 62 PHE HB3 H -1.480 -11.279 5.335 1.00 . A A . 562 PHE HB3 1 1
5 10781 1 1 62 PHE HD1 H 0.994 -8.792 4.285 1.00 . A A . 562 PHE HD1 1 1
5 10782 1 1 62 PHE HD2 H -2.832 -9.457 6.003 1.00 . A A . 562 PHE HD2 1 1
5 10783 1 1 62 PHE HE1 H 0.419 -6.435 3.898 1.00 . A A . 562 PHE HE1 1 1
5 10784 1 1 62 PHE HE2 H -3.420 -7.100 5.616 1.00 . A A . 562 PHE HE2 1 1
5 10785 1 1 62 PHE HZ H -1.786 -5.589 4.558 1.00 . A A . 562 PHE HZ 1 1
5 10786 1 1 62 PHE N N 1.583 -10.649 6.584 1.00 . A A . 562 PHE N 1 1
5 10787 1 1 62 PHE O O 1.117 -13.213 6.365 1.00 . A A . 562 PHE O 1 1
5 10788 1 1 63 GLN C C -2.249 -14.965 7.823 1.00 . A A . 563 GLN C 1 1
5 10789 1 1 63 GLN CA C -0.841 -14.497 7.633 1.00 . A A . 563 GLN CA 1 1
5 10790 1 1 63 GLN CB C 0.095 -14.919 8.789 1.00 . A A . 563 GLN CB 1 1
5 10791 1 1 63 GLN CD C 0.906 -14.408 11.152 1.00 . A A . 563 GLN CD 1 1
5 10792 1 1 63 GLN CG C 0.101 -13.952 9.956 1.00 . A A . 563 GLN CG 1 1
5 10793 1 1 63 GLN H H -1.552 -12.540 7.717 1.00 . A A . 563 GLN H 1 1
5 10794 1 1 63 GLN HA H -0.485 -14.957 6.723 1.00 . A A . 563 GLN HA 1 1
5 10795 1 1 63 GLN HB2 H -0.217 -15.885 9.149 1.00 . A A . 563 GLN HB2 1 1
5 10796 1 1 63 GLN HB3 H 1.102 -15.000 8.409 1.00 . A A . 563 GLN HB3 1 1
5 10797 1 1 63 GLN HE21 H 2.178 -15.462 10.028 1.00 . A A . 563 GLN HE21 1 1
5 10798 1 1 63 GLN HE22 H 2.445 -15.502 11.714 1.00 . A A . 563 GLN HE22 1 1
5 10799 1 1 63 GLN HG2 H 0.552 -13.038 9.599 1.00 . A A . 563 GLN HG2 1 1
5 10800 1 1 63 GLN HG3 H -0.918 -13.767 10.262 1.00 . A A . 563 GLN HG3 1 1
5 10801 1 1 63 GLN N N -0.795 -13.081 7.405 1.00 . A A . 563 GLN N 1 1
5 10802 1 1 63 GLN NE2 N 1.936 -15.185 10.937 1.00 . A A . 563 GLN NE2 1 1
5 10803 1 1 63 GLN O O -3.161 -14.147 7.901 1.00 . A A . 563 GLN O 1 1
5 10804 1 1 63 GLN OE1 O 0.588 -14.040 12.280 1.00 . A A . 563 GLN OE1 1 1
5 10805 1 1 64 ASN C C -4.511 -16.371 9.175 1.00 . A A . 564 ASN C 1 1
5 10806 1 1 64 ASN CA C -3.711 -16.941 8.015 1.00 . A A . 564 ASN CA 1 1
5 10807 1 1 64 ASN CB C -3.461 -18.435 8.245 1.00 . A A . 564 ASN CB 1 1
5 10808 1 1 64 ASN CG C -4.717 -19.263 8.414 1.00 . A A . 564 ASN CG 1 1
5 10809 1 1 64 ASN H H -1.607 -16.828 7.856 1.00 . A A . 564 ASN H 1 1
5 10810 1 1 64 ASN HA H -4.260 -16.822 7.093 1.00 . A A . 564 ASN HA 1 1
5 10811 1 1 64 ASN HB2 H -2.915 -18.831 7.402 1.00 . A A . 564 ASN HB2 1 1
5 10812 1 1 64 ASN HB3 H -2.854 -18.542 9.130 1.00 . A A . 564 ASN HB3 1 1
5 10813 1 1 64 ASN HD21 H -3.773 -20.448 9.675 1.00 . A A . 564 ASN HD21 1 1
5 10814 1 1 64 ASN HD22 H -5.425 -20.833 9.361 1.00 . A A . 564 ASN HD22 1 1
5 10815 1 1 64 ASN N N -2.413 -16.268 7.890 1.00 . A A . 564 ASN N 1 1
5 10816 1 1 64 ASN ND2 N -4.631 -20.275 9.224 1.00 . A A . 564 ASN ND2 1 1
5 10817 1 1 64 ASN O O -5.678 -15.995 9.026 1.00 . A A . 564 ASN O 1 1
5 10818 1 1 64 ASN OD1 O -5.751 -18.986 7.827 1.00 . A A . 564 ASN OD1 1 1
5 10819 1 1 65 ASP C C -4.417 -14.242 11.713 1.00 . A A . 565 ASP C 1 1
5 10820 1 1 65 ASP CA C -4.476 -15.756 11.533 1.00 . A A . 565 ASP CA 1 1
5 10821 1 1 65 ASP CB C -3.894 -16.443 12.780 1.00 . A A . 565 ASP CB 1 1
5 10822 1 1 65 ASP CG C -4.333 -17.879 12.937 1.00 . A A . 565 ASP CG 1 1
5 10823 1 1 65 ASP H H -2.902 -16.502 10.260 1.00 . A A . 565 ASP H 1 1
5 10824 1 1 65 ASP HA H -5.520 -16.030 11.469 1.00 . A A . 565 ASP HA 1 1
5 10825 1 1 65 ASP HB2 H -2.816 -16.429 12.716 1.00 . A A . 565 ASP HB2 1 1
5 10826 1 1 65 ASP HB3 H -4.199 -15.892 13.656 1.00 . A A . 565 ASP HB3 1 1
5 10827 1 1 65 ASP N N -3.849 -16.238 10.290 1.00 . A A . 565 ASP N 1 1
5 10828 1 1 65 ASP O O -4.820 -13.734 12.749 1.00 . A A . 565 ASP O 1 1
5 10829 1 1 65 ASP OD1 O -5.482 -18.119 13.368 1.00 . A A . 565 ASP OD1 1 1
5 10830 1 1 65 ASP OD2 O -3.534 -18.801 12.678 1.00 . A A . 565 ASP OD2 1 1
5 10831 1 1 66 GLU C C -4.580 -11.374 9.768 1.00 . A A . 566 GLU C 1 1
5 10832 1 1 66 GLU CA C -3.812 -12.066 10.870 1.00 . A A . 566 GLU CA 1 1
5 10833 1 1 66 GLU CB C -2.338 -11.635 10.804 1.00 . A A . 566 GLU CB 1 1
5 10834 1 1 66 GLU CD C -2.440 -9.498 12.239 1.00 . A A . 566 GLU CD 1 1
5 10835 1 1 66 GLU CG C -2.090 -10.125 10.897 1.00 . A A . 566 GLU CG 1 1
5 10836 1 1 66 GLU H H -3.662 -13.950 9.896 1.00 . A A . 566 GLU H 1 1
5 10837 1 1 66 GLU HA H -4.217 -11.773 11.828 1.00 . A A . 566 GLU HA 1 1
5 10838 1 1 66 GLU HB2 H -1.787 -12.113 11.599 1.00 . A A . 566 GLU HB2 1 1
5 10839 1 1 66 GLU HB3 H -1.947 -11.969 9.853 1.00 . A A . 566 GLU HB3 1 1
5 10840 1 1 66 GLU HG2 H -1.047 -9.935 10.698 1.00 . A A . 566 GLU HG2 1 1
5 10841 1 1 66 GLU HG3 H -2.680 -9.646 10.130 1.00 . A A . 566 GLU HG3 1 1
5 10842 1 1 66 GLU N N -3.923 -13.521 10.739 1.00 . A A . 566 GLU N 1 1
5 10843 1 1 66 GLU O O -4.375 -11.682 8.594 1.00 . A A . 566 GLU O 1 1
5 10844 1 1 66 GLU OE1 O -3.063 -10.150 13.097 1.00 . A A . 566 GLU OE1 1 1
5 10845 1 1 66 GLU OE2 O -2.085 -8.326 12.455 1.00 . A A . 566 GLU OE2 1 1
5 10846 1 1 67 ILE C C -5.696 -8.250 9.224 1.00 . A A . 567 ILE C 1 1
5 10847 1 1 67 ILE CA C -6.157 -9.677 9.132 1.00 . A A . 567 ILE CA 1 1
5 10848 1 1 67 ILE CB C -7.691 -9.689 9.250 1.00 . A A . 567 ILE CB 1 1
5 10849 1 1 67 ILE CD1 C -9.495 -8.289 10.326 1.00 . A A . 567 ILE CD1 1 1
5 10850 1 1 67 ILE CG1 C -8.166 -8.968 10.514 1.00 . A A . 567 ILE CG1 1 1
5 10851 1 1 67 ILE CG2 C -8.190 -11.111 9.230 1.00 . A A . 567 ILE CG2 1 1
5 10852 1 1 67 ILE H H -5.652 -10.297 11.074 1.00 . A A . 567 ILE H 1 1
5 10853 1 1 67 ILE HA H -5.873 -10.055 8.162 1.00 . A A . 567 ILE HA 1 1
5 10854 1 1 67 ILE HB H -8.094 -9.183 8.384 1.00 . A A . 567 ILE HB 1 1
5 10855 1 1 67 ILE HD11 H -9.811 -7.822 11.248 1.00 . A A . 567 ILE HD11 1 1
5 10856 1 1 67 ILE HD12 H -10.232 -9.003 9.990 1.00 . A A . 567 ILE HD12 1 1
5 10857 1 1 67 ILE HD13 H -9.344 -7.526 9.572 1.00 . A A . 567 ILE HD13 1 1
5 10858 1 1 67 ILE HG12 H -8.268 -9.682 11.317 1.00 . A A . 567 ILE HG12 1 1
5 10859 1 1 67 ILE HG13 H -7.441 -8.216 10.791 1.00 . A A . 567 ILE HG13 1 1
5 10860 1 1 67 ILE HG21 H -7.731 -11.663 10.036 1.00 . A A . 567 ILE HG21 1 1
5 10861 1 1 67 ILE HG22 H -7.933 -11.567 8.285 1.00 . A A . 567 ILE HG22 1 1
5 10862 1 1 67 ILE HG23 H -9.261 -11.106 9.360 1.00 . A A . 567 ILE HG23 1 1
5 10863 1 1 67 ILE N N -5.466 -10.466 10.125 1.00 . A A . 567 ILE N 1 1
5 10864 1 1 67 ILE O O -5.209 -7.830 10.290 1.00 . A A . 567 ILE O 1 1
5 10865 1 1 68 VAL C C -3.981 -5.888 8.293 1.00 . A A . 568 VAL C 1 1
5 10866 1 1 68 VAL CA C -5.497 -6.093 7.938 1.00 . A A . 568 VAL CA 1 1
5 10867 1 1 68 VAL CB C -6.447 -5.103 8.739 1.00 . A A . 568 VAL CB 1 1
5 10868 1 1 68 VAL CG1 C -6.046 -4.907 10.190 1.00 . A A . 568 VAL CG1 1 1
5 10869 1 1 68 VAL CG2 C -6.625 -3.776 8.036 1.00 . A A . 568 VAL CG2 1 1
5 10870 1 1 68 VAL H H -6.436 -7.907 7.405 1.00 . A A . 568 VAL H 1 1
5 10871 1 1 68 VAL HA H -5.597 -5.894 6.881 1.00 . A A . 568 VAL HA 1 1
5 10872 1 1 68 VAL HB H -7.412 -5.594 8.773 1.00 . A A . 568 VAL HB 1 1
5 10873 1 1 68 VAL HG11 H -6.014 -5.874 10.665 1.00 . A A . 568 VAL HG11 1 1
5 10874 1 1 68 VAL HG12 H -6.767 -4.279 10.691 1.00 . A A . 568 VAL HG12 1 1
5 10875 1 1 68 VAL HG13 H -5.069 -4.450 10.238 1.00 . A A . 568 VAL HG13 1 1
5 10876 1 1 68 VAL HG21 H -7.310 -3.170 8.609 1.00 . A A . 568 VAL HG21 1 1
5 10877 1 1 68 VAL HG22 H -7.011 -3.930 7.040 1.00 . A A . 568 VAL HG22 1 1
5 10878 1 1 68 VAL HG23 H -5.671 -3.270 7.983 1.00 . A A . 568 VAL HG23 1 1
5 10879 1 1 68 VAL N N -5.913 -7.503 8.127 1.00 . A A . 568 VAL N 1 1
5 10880 1 1 68 VAL O O -3.288 -6.839 8.678 1.00 . A A . 568 VAL O 1 1
5 10881 1 1 69 LYS C C -1.889 -2.937 8.513 1.00 . A A . 569 LYS C 1 1
5 10882 1 1 69 LYS CA C -2.094 -4.423 8.535 1.00 . A A . 569 LYS CA 1 1
5 10883 1 1 69 LYS CB C -1.051 -5.109 7.636 1.00 . A A . 569 LYS CB 1 1
5 10884 1 1 69 LYS CD C 0.308 -6.448 9.411 1.00 . A A . 569 LYS CD 1 1
5 10885 1 1 69 LYS CE C 0.103 -5.826 10.802 1.00 . A A . 569 LYS CE 1 1
5 10886 1 1 69 LYS CG C 0.342 -5.402 8.260 1.00 . A A . 569 LYS CG 1 1
5 10887 1 1 69 LYS H H -3.960 -3.989 7.656 1.00 . A A . 569 LYS H 1 1
5 10888 1 1 69 LYS HA H -2.010 -4.791 9.543 1.00 . A A . 569 LYS HA 1 1
5 10889 1 1 69 LYS HB2 H -1.458 -6.034 7.261 1.00 . A A . 569 LYS HB2 1 1
5 10890 1 1 69 LYS HB3 H -0.895 -4.461 6.785 1.00 . A A . 569 LYS HB3 1 1
5 10891 1 1 69 LYS HD2 H -0.504 -7.135 9.228 1.00 . A A . 569 LYS HD2 1 1
5 10892 1 1 69 LYS HD3 H 1.239 -6.997 9.403 1.00 . A A . 569 LYS HD3 1 1
5 10893 1 1 69 LYS HE2 H 0.932 -5.168 11.010 1.00 . A A . 569 LYS HE2 1 1
5 10894 1 1 69 LYS HE3 H -0.806 -5.250 10.835 1.00 . A A . 569 LYS HE3 1 1
5 10895 1 1 69 LYS HG2 H 0.990 -5.778 7.483 1.00 . A A . 569 LYS HG2 1 1
5 10896 1 1 69 LYS HG3 H 0.748 -4.475 8.638 1.00 . A A . 569 LYS HG3 1 1
5 10897 1 1 69 LYS HZ1 H -0.785 -7.463 11.846 1.00 . A A . 569 LYS HZ1 1 1
5 10898 1 1 69 LYS HZ2 H 0.070 -6.393 12.817 1.00 . A A . 569 LYS HZ2 1 1
5 10899 1 1 69 LYS HZ3 H 0.895 -7.457 11.842 1.00 . A A . 569 LYS HZ3 1 1
5 10900 1 1 69 LYS N N -3.452 -4.702 8.102 1.00 . A A . 569 LYS N 1 1
5 10901 1 1 69 LYS NZ N 0.056 -6.845 11.881 1.00 . A A . 569 LYS NZ 1 1
5 10902 1 1 69 LYS O O -2.724 -2.207 7.970 1.00 . A A . 569 LYS O 1 1
5 10903 1 1 70 THR C C 0.981 -0.939 8.763 1.00 . A A . 570 THR C 1 1
5 10904 1 1 70 THR CA C -0.469 -1.118 9.149 1.00 . A A . 570 THR CA 1 1
5 10905 1 1 70 THR CB C -0.666 -0.570 10.575 1.00 . A A . 570 THR CB 1 1
5 10906 1 1 70 THR CG2 C -2.121 -0.250 10.862 1.00 . A A . 570 THR CG2 1 1
5 10907 1 1 70 THR H H -0.197 -3.103 9.549 1.00 . A A . 570 THR H 1 1
5 10908 1 1 70 THR HA H -1.108 -0.561 8.480 1.00 . A A . 570 THR HA 1 1
5 10909 1 1 70 THR HB H -0.074 0.329 10.660 1.00 . A A . 570 THR HB 1 1
5 10910 1 1 70 THR HG1 H -0.909 -2.057 11.842 1.00 . A A . 570 THR HG1 1 1
5 10911 1 1 70 THR HG21 H -2.464 0.506 10.170 1.00 . A A . 570 THR HG21 1 1
5 10912 1 1 70 THR HG22 H -2.218 0.114 11.874 1.00 . A A . 570 THR HG22 1 1
5 10913 1 1 70 THR HG23 H -2.715 -1.143 10.740 1.00 . A A . 570 THR HG23 1 1
5 10914 1 1 70 THR N N -0.818 -2.495 9.100 1.00 . A A . 570 THR N 1 1
5 10915 1 1 70 THR O O 1.832 -1.773 9.116 1.00 . A A . 570 THR O 1 1
5 10916 1 1 70 THR OG1 O -0.163 -1.526 11.532 1.00 . A A . 570 THR OG1 1 1
5 10917 1 1 71 ILE C C 3.013 1.438 8.804 1.00 . A A . 571 ILE C 1 1
5 10918 1 1 71 ILE CA C 2.638 0.436 7.745 1.00 . A A . 571 ILE CA 1 1
5 10919 1 1 71 ILE CB C 2.925 1.077 6.331 1.00 . A A . 571 ILE CB 1 1
5 10920 1 1 71 ILE CD1 C 1.273 -0.179 4.858 1.00 . A A . 571 ILE CD1 1 1
5 10921 1 1 71 ILE CG1 C 2.701 0.098 5.177 1.00 . A A . 571 ILE CG1 1 1
5 10922 1 1 71 ILE CG2 C 4.350 1.590 6.259 1.00 . A A . 571 ILE CG2 1 1
5 10923 1 1 71 ILE H H 0.536 0.583 7.572 1.00 . A A . 571 ILE H 1 1
5 10924 1 1 71 ILE HA H 3.242 -0.450 7.879 1.00 . A A . 571 ILE HA 1 1
5 10925 1 1 71 ILE HB H 2.263 1.925 6.207 1.00 . A A . 571 ILE HB 1 1
5 10926 1 1 71 ILE HD11 H 0.799 -0.632 5.716 1.00 . A A . 571 ILE HD11 1 1
5 10927 1 1 71 ILE HD12 H 1.226 -0.857 4.018 1.00 . A A . 571 ILE HD12 1 1
5 10928 1 1 71 ILE HD13 H 0.772 0.746 4.613 1.00 . A A . 571 ILE HD13 1 1
5 10929 1 1 71 ILE HG12 H 3.154 0.504 4.285 1.00 . A A . 571 ILE HG12 1 1
5 10930 1 1 71 ILE HG13 H 3.183 -0.838 5.415 1.00 . A A . 571 ILE HG13 1 1
5 10931 1 1 71 ILE HG21 H 5.039 0.765 6.370 1.00 . A A . 571 ILE HG21 1 1
5 10932 1 1 71 ILE HG22 H 4.514 2.294 7.061 1.00 . A A . 571 ILE HG22 1 1
5 10933 1 1 71 ILE HG23 H 4.509 2.074 5.308 1.00 . A A . 571 ILE HG23 1 1
5 10934 1 1 71 ILE N N 1.263 0.074 7.988 1.00 . A A . 571 ILE N 1 1
5 10935 1 1 71 ILE O O 2.384 2.483 8.895 1.00 . A A . 571 ILE O 1 1
5 10936 1 1 72 SER C C 5.673 2.733 10.124 1.00 . A A . 572 SER C 1 1
5 10937 1 1 72 SER CA C 4.430 1.996 10.632 1.00 . A A . 572 SER CA 1 1
5 10938 1 1 72 SER CB C 4.690 1.227 11.936 1.00 . A A . 572 SER CB 1 1
5 10939 1 1 72 SER H H 4.366 0.206 9.601 1.00 . A A . 572 SER H 1 1
5 10940 1 1 72 SER HA H 3.653 2.727 10.803 1.00 . A A . 572 SER HA 1 1
5 10941 1 1 72 SER HB2 H 5.222 1.864 12.626 1.00 . A A . 572 SER HB2 1 1
5 10942 1 1 72 SER HB3 H 3.746 0.937 12.373 1.00 . A A . 572 SER HB3 1 1
5 10943 1 1 72 SER HG H 5.963 -0.111 12.518 1.00 . A A . 572 SER HG 1 1
5 10944 1 1 72 SER N N 3.957 1.096 9.632 1.00 . A A . 572 SER N 1 1
5 10945 1 1 72 SER O O 6.729 2.127 9.904 1.00 . A A . 572 SER O 1 1
5 10946 1 1 72 SER OG O 5.467 0.057 11.705 1.00 . A A . 572 SER OG 1 1
5 10947 1 1 73 VAL C C 7.099 5.748 10.475 1.00 . A A . 573 VAL C 1 1
5 10948 1 1 73 VAL CA C 6.629 4.824 9.381 1.00 . A A . 573 VAL CA 1 1
5 10949 1 1 73 VAL CB C 6.226 5.676 8.142 1.00 . A A . 573 VAL CB 1 1
5 10950 1 1 73 VAL CG1 C 7.417 6.468 7.594 1.00 . A A . 573 VAL CG1 1 1
5 10951 1 1 73 VAL CG2 C 5.630 4.806 7.058 1.00 . A A . 573 VAL CG2 1 1
5 10952 1 1 73 VAL H H 4.659 4.434 10.059 1.00 . A A . 573 VAL H 1 1
5 10953 1 1 73 VAL HA H 7.435 4.159 9.105 1.00 . A A . 573 VAL HA 1 1
5 10954 1 1 73 VAL HB H 5.478 6.388 8.460 1.00 . A A . 573 VAL HB 1 1
5 10955 1 1 73 VAL HG11 H 8.199 5.782 7.303 1.00 . A A . 573 VAL HG11 1 1
5 10956 1 1 73 VAL HG12 H 7.796 7.124 8.365 1.00 . A A . 573 VAL HG12 1 1
5 10957 1 1 73 VAL HG13 H 7.108 7.051 6.740 1.00 . A A . 573 VAL HG13 1 1
5 10958 1 1 73 VAL HG21 H 6.325 4.028 6.789 1.00 . A A . 573 VAL HG21 1 1
5 10959 1 1 73 VAL HG22 H 5.427 5.407 6.184 1.00 . A A . 573 VAL HG22 1 1
5 10960 1 1 73 VAL HG23 H 4.712 4.365 7.417 1.00 . A A . 573 VAL HG23 1 1
5 10961 1 1 73 VAL N N 5.528 4.015 9.881 1.00 . A A . 573 VAL N 1 1
5 10962 1 1 73 VAL O O 6.279 6.401 11.132 1.00 . A A . 573 VAL O 1 1
5 10963 1 1 74 LYS C C 9.222 8.037 11.104 1.00 . A A . 574 LYS C 1 1
5 10964 1 1 74 LYS CA C 8.969 6.652 11.674 1.00 . A A . 574 LYS CA 1 1
5 10965 1 1 74 LYS CB C 10.261 6.022 12.239 1.00 . A A . 574 LYS CB 1 1
5 10966 1 1 74 LYS CD C 10.332 7.318 14.425 1.00 . A A . 574 LYS CD 1 1
5 10967 1 1 74 LYS CE C 11.149 8.307 15.250 1.00 . A A . 574 LYS CE 1 1
5 10968 1 1 74 LYS CG C 11.079 6.924 13.163 1.00 . A A . 574 LYS CG 1 1
5 10969 1 1 74 LYS H H 8.998 5.258 10.123 1.00 . A A . 574 LYS H 1 1
5 10970 1 1 74 LYS HA H 8.257 6.754 12.476 1.00 . A A . 574 LYS HA 1 1
5 10971 1 1 74 LYS HB2 H 9.992 5.138 12.797 1.00 . A A . 574 LYS HB2 1 1
5 10972 1 1 74 LYS HB3 H 10.889 5.725 11.412 1.00 . A A . 574 LYS HB3 1 1
5 10973 1 1 74 LYS HD2 H 9.395 7.780 14.149 1.00 . A A . 574 LYS HD2 1 1
5 10974 1 1 74 LYS HD3 H 10.144 6.434 15.017 1.00 . A A . 574 LYS HD3 1 1
5 10975 1 1 74 LYS HE2 H 11.349 9.175 14.639 1.00 . A A . 574 LYS HE2 1 1
5 10976 1 1 74 LYS HE3 H 10.567 8.603 16.108 1.00 . A A . 574 LYS HE3 1 1
5 10977 1 1 74 LYS HG2 H 11.975 6.400 13.452 1.00 . A A . 574 LYS HG2 1 1
5 10978 1 1 74 LYS HG3 H 11.344 7.818 12.616 1.00 . A A . 574 LYS HG3 1 1
5 10979 1 1 74 LYS HZ1 H 13.008 7.378 14.915 1.00 . A A . 574 LYS HZ1 1 1
5 10980 1 1 74 LYS HZ2 H 12.286 6.961 16.371 1.00 . A A . 574 LYS HZ2 1 1
5 10981 1 1 74 LYS HZ3 H 13.003 8.456 16.204 1.00 . A A . 574 LYS HZ3 1 1
5 10982 1 1 74 LYS N N 8.394 5.797 10.677 1.00 . A A . 574 LYS N 1 1
5 10983 1 1 74 LYS NZ N 12.436 7.743 15.702 1.00 . A A . 574 LYS NZ 1 1
5 10984 1 1 74 LYS O O 9.947 8.200 10.114 1.00 . A A . 574 LYS O 1 1
5 10985 1 1 75 VAL C C 9.945 10.894 12.200 1.00 . A A . 575 VAL C 1 1
5 10986 1 1 75 VAL CA C 8.809 10.386 11.333 1.00 . A A . 575 VAL CA 1 1
5 10987 1 1 75 VAL CB C 7.530 11.241 11.541 1.00 . A A . 575 VAL CB 1 1
5 10988 1 1 75 VAL CG1 C 7.756 12.683 11.107 1.00 . A A . 575 VAL CG1 1 1
5 10989 1 1 75 VAL CG2 C 6.359 10.636 10.776 1.00 . A A . 575 VAL CG2 1 1
5 10990 1 1 75 VAL H H 7.965 8.814 12.429 1.00 . A A . 575 VAL H 1 1
5 10991 1 1 75 VAL HA H 9.112 10.415 10.296 1.00 . A A . 575 VAL HA 1 1
5 10992 1 1 75 VAL HB H 7.284 11.236 12.593 1.00 . A A . 575 VAL HB 1 1
5 10993 1 1 75 VAL HG11 H 6.854 13.254 11.274 1.00 . A A . 575 VAL HG11 1 1
5 10994 1 1 75 VAL HG12 H 8.007 12.707 10.056 1.00 . A A . 575 VAL HG12 1 1
5 10995 1 1 75 VAL HG13 H 8.566 13.111 11.679 1.00 . A A . 575 VAL HG13 1 1
5 10996 1 1 75 VAL HG21 H 5.476 11.237 10.933 1.00 . A A . 575 VAL HG21 1 1
5 10997 1 1 75 VAL HG22 H 6.179 9.631 11.130 1.00 . A A . 575 VAL HG22 1 1
5 10998 1 1 75 VAL HG23 H 6.593 10.608 9.722 1.00 . A A . 575 VAL HG23 1 1
5 10999 1 1 75 VAL N N 8.595 9.012 11.697 1.00 . A A . 575 VAL N 1 1
5 11000 1 1 75 VAL O O 9.965 10.649 13.409 1.00 . A A . 575 VAL O 1 1
5 11001 1 1 76 ILE C C 11.895 13.393 12.802 1.00 . A A . 576 ILE C 1 1
5 11002 1 1 76 ILE CA C 12.082 11.970 12.298 1.00 . A A . 576 ILE CA 1 1
5 11003 1 1 76 ILE CB C 13.311 11.907 11.327 1.00 . A A . 576 ILE CB 1 1
5 11004 1 1 76 ILE CD1 C 13.622 9.380 11.627 1.00 . A A . 576 ILE CD1 1 1
5 11005 1 1 76 ILE CG1 C 13.408 10.519 10.668 1.00 . A A . 576 ILE CG1 1 1
5 11006 1 1 76 ILE CG2 C 14.620 12.242 12.044 1.00 . A A . 576 ILE CG2 1 1
5 11007 1 1 76 ILE H H 10.774 11.830 10.667 1.00 . A A . 576 ILE H 1 1
5 11008 1 1 76 ILE HA H 12.257 11.305 13.129 1.00 . A A . 576 ILE HA 1 1
5 11009 1 1 76 ILE HB H 13.160 12.643 10.551 1.00 . A A . 576 ILE HB 1 1
5 11010 1 1 76 ILE HD11 H 14.530 9.556 12.181 1.00 . A A . 576 ILE HD11 1 1
5 11011 1 1 76 ILE HD12 H 13.708 8.468 11.056 1.00 . A A . 576 ILE HD12 1 1
5 11012 1 1 76 ILE HD13 H 12.779 9.323 12.298 1.00 . A A . 576 ILE HD13 1 1
5 11013 1 1 76 ILE HG12 H 12.471 10.320 10.171 1.00 . A A . 576 ILE HG12 1 1
5 11014 1 1 76 ILE HG13 H 14.196 10.489 9.931 1.00 . A A . 576 ILE HG13 1 1
5 11015 1 1 76 ILE HG21 H 15.439 12.201 11.339 1.00 . A A . 576 ILE HG21 1 1
5 11016 1 1 76 ILE HG22 H 14.790 11.524 12.831 1.00 . A A . 576 ILE HG22 1 1
5 11017 1 1 76 ILE HG23 H 14.555 13.233 12.467 1.00 . A A . 576 ILE HG23 1 1
5 11018 1 1 76 ILE N N 10.886 11.552 11.603 1.00 . A A . 576 ILE N 1 1
5 11019 1 1 76 ILE O O 11.062 14.137 12.260 1.00 . A A . 576 ILE O 1 1
5 11020 1 1 77 ASP C C 13.212 16.000 13.280 1.00 . A A . 577 ASP C 1 1
5 11021 1 1 77 ASP CA C 12.619 15.112 14.360 1.00 . A A . 577 ASP CA 1 1
5 11022 1 1 77 ASP CB C 13.345 15.249 15.725 1.00 . A A . 577 ASP CB 1 1
5 11023 1 1 77 ASP CG C 14.755 14.704 15.756 1.00 . A A . 577 ASP CG 1 1
5 11024 1 1 77 ASP H H 13.123 13.062 14.341 1.00 . A A . 577 ASP H 1 1
5 11025 1 1 77 ASP HA H 11.585 15.405 14.467 1.00 . A A . 577 ASP HA 1 1
5 11026 1 1 77 ASP HB2 H 13.398 16.295 15.987 1.00 . A A . 577 ASP HB2 1 1
5 11027 1 1 77 ASP HB3 H 12.763 14.734 16.475 1.00 . A A . 577 ASP HB3 1 1
5 11028 1 1 77 ASP N N 12.596 13.746 13.874 1.00 . A A . 577 ASP N 1 1
5 11029 1 1 77 ASP O O 14.407 15.957 12.987 1.00 . A A . 577 ASP O 1 1
5 11030 1 1 77 ASP OD1 O 14.921 13.461 15.867 1.00 . A A . 577 ASP OD1 1 1
5 11031 1 1 77 ASP OD2 O 15.723 15.488 15.713 1.00 . A A . 577 ASP OD2 1 1
5 11032 1 1 78 ASP C C 13.665 18.602 11.674 1.00 . A A . 578 ASP C 1 1
5 11033 1 1 78 ASP CA C 12.603 17.532 11.463 1.00 . A A . 578 ASP CA 1 1
5 11034 1 1 78 ASP CB C 11.304 18.158 10.993 1.00 . A A . 578 ASP CB 1 1
5 11035 1 1 78 ASP CG C 11.384 18.710 9.612 1.00 . A A . 578 ASP CG 1 1
5 11036 1 1 78 ASP H H 11.429 16.778 13.042 1.00 . A A . 578 ASP H 1 1
5 11037 1 1 78 ASP HA H 12.945 16.857 10.693 1.00 . A A . 578 ASP HA 1 1
5 11038 1 1 78 ASP HB2 H 10.513 17.424 11.017 1.00 . A A . 578 ASP HB2 1 1
5 11039 1 1 78 ASP HB3 H 11.062 18.969 11.662 1.00 . A A . 578 ASP HB3 1 1
5 11040 1 1 78 ASP N N 12.334 16.750 12.669 1.00 . A A . 578 ASP N 1 1
5 11041 1 1 78 ASP O O 13.716 19.231 12.726 1.00 . A A . 578 ASP O 1 1
5 11042 1 1 78 ASP OD1 O 12.326 18.416 8.896 1.00 . A A . 578 ASP OD1 1 1
5 11043 1 1 78 ASP OD2 O 10.461 19.414 9.187 1.00 . A A . 578 ASP OD2 1 1
5 11044 1 1 79 GLU C C 15.095 21.160 10.482 1.00 . A A . 579 GLU C 1 1
5 11045 1 1 79 GLU CA C 15.600 19.735 10.726 1.00 . A A . 579 GLU CA 1 1
5 11046 1 1 79 GLU CB C 16.659 19.399 9.645 1.00 . A A . 579 GLU CB 1 1
5 11047 1 1 79 GLU CD C 15.862 17.576 8.057 1.00 . A A . 579 GLU CD 1 1
5 11048 1 1 79 GLU CG C 16.750 17.923 9.246 1.00 . A A . 579 GLU CG 1 1
5 11049 1 1 79 GLU H H 14.356 18.285 9.839 1.00 . A A . 579 GLU H 1 1
5 11050 1 1 79 GLU HA H 16.063 19.672 11.699 1.00 . A A . 579 GLU HA 1 1
5 11051 1 1 79 GLU HB2 H 16.422 19.963 8.755 1.00 . A A . 579 GLU HB2 1 1
5 11052 1 1 79 GLU HB3 H 17.626 19.717 10.005 1.00 . A A . 579 GLU HB3 1 1
5 11053 1 1 79 GLU HG2 H 17.773 17.685 8.998 1.00 . A A . 579 GLU HG2 1 1
5 11054 1 1 79 GLU HG3 H 16.438 17.328 10.091 1.00 . A A . 579 GLU HG3 1 1
5 11055 1 1 79 GLU N N 14.494 18.799 10.669 1.00 . A A . 579 GLU N 1 1
5 11056 1 1 79 GLU O O 15.358 22.088 11.258 1.00 . A A . 579 GLU O 1 1
5 11057 1 1 79 GLU OE1 O 14.610 17.703 8.150 1.00 . A A . 579 GLU OE1 1 1
5 11058 1 1 79 GLU OE2 O 16.388 17.207 7.015 1.00 . A A . 579 GLU OE2 1 1
5 11059 1 1 80 GLU C C 12.369 22.553 8.889 1.00 . A A . 580 GLU C 1 1
5 11060 1 1 80 GLU CA C 13.883 22.611 8.990 1.00 . A A . 580 GLU CA 1 1
5 11061 1 1 80 GLU CB C 14.515 23.011 7.615 1.00 . A A . 580 GLU CB 1 1
5 11062 1 1 80 GLU CD C 14.483 20.769 6.295 1.00 . A A . 580 GLU CD 1 1
5 11063 1 1 80 GLU CG C 14.054 22.221 6.363 1.00 . A A . 580 GLU CG 1 1
5 11064 1 1 80 GLU H H 14.120 20.541 8.867 1.00 . A A . 580 GLU H 1 1
5 11065 1 1 80 GLU HA H 14.158 23.344 9.732 1.00 . A A . 580 GLU HA 1 1
5 11066 1 1 80 GLU HB2 H 14.309 24.055 7.431 1.00 . A A . 580 GLU HB2 1 1
5 11067 1 1 80 GLU HB3 H 15.582 22.887 7.707 1.00 . A A . 580 GLU HB3 1 1
5 11068 1 1 80 GLU HG2 H 12.974 22.255 6.335 1.00 . A A . 580 GLU HG2 1 1
5 11069 1 1 80 GLU HG3 H 14.424 22.744 5.492 1.00 . A A . 580 GLU HG3 1 1
5 11070 1 1 80 GLU N N 14.370 21.322 9.409 1.00 . A A . 580 GLU N 1 1
5 11071 1 1 80 GLU O O 11.744 21.771 9.564 1.00 . A A . 580 GLU O 1 1
5 11072 1 1 80 GLU OE1 O 13.945 19.919 7.053 1.00 . A A . 580 GLU OE1 1 1
5 11073 1 1 80 GLU OE2 O 15.316 20.432 5.440 1.00 . A A . 580 GLU OE2 1 1
5 11074 1 1 81 TYR C C 10.306 23.029 6.329 1.00 . A A . 581 TYR C 1 1
5 11075 1 1 81 TYR CA C 10.399 23.368 7.808 1.00 . A A . 581 TYR CA 1 1
5 11076 1 1 81 TYR CB C 9.743 24.742 8.061 1.00 . A A . 581 TYR CB 1 1
5 11077 1 1 81 TYR CD1 C 11.402 26.370 7.059 1.00 . A A . 581 TYR CD1 1 1
5 11078 1 1 81 TYR CD2 C 9.255 26.193 6.050 1.00 . A A . 581 TYR CD2 1 1
5 11079 1 1 81 TYR CE1 C 11.773 27.300 6.120 1.00 . A A . 581 TYR CE1 1 1
5 11080 1 1 81 TYR CE2 C 9.616 27.123 5.109 1.00 . A A . 581 TYR CE2 1 1
5 11081 1 1 81 TYR CG C 10.139 25.800 7.044 1.00 . A A . 581 TYR CG 1 1
5 11082 1 1 81 TYR CZ C 10.876 27.674 5.145 1.00 . A A . 581 TYR CZ 1 1
5 11083 1 1 81 TYR H H 12.340 24.102 7.669 1.00 . A A . 581 TYR H 1 1
5 11084 1 1 81 TYR HA H 9.925 22.603 8.406 1.00 . A A . 581 TYR HA 1 1
5 11085 1 1 81 TYR HB2 H 8.669 24.633 8.025 1.00 . A A . 581 TYR HB2 1 1
5 11086 1 1 81 TYR HB3 H 10.033 25.093 9.040 1.00 . A A . 581 TYR HB3 1 1
5 11087 1 1 81 TYR HD1 H 12.099 26.072 7.826 1.00 . A A . 581 TYR HD1 1 1
5 11088 1 1 81 TYR HD2 H 8.266 25.759 6.023 1.00 . A A . 581 TYR HD2 1 1
5 11089 1 1 81 TYR HE1 H 12.767 27.719 6.154 1.00 . A A . 581 TYR HE1 1 1
5 11090 1 1 81 TYR HE2 H 8.905 27.406 4.346 1.00 . A A . 581 TYR HE2 1 1
5 11091 1 1 81 TYR HH H 12.109 28.381 3.860 1.00 . A A . 581 TYR HH 1 1
5 11092 1 1 81 TYR N N 11.801 23.412 8.105 1.00 . A A . 581 TYR N 1 1
5 11093 1 1 81 TYR O O 11.218 23.365 5.565 1.00 . A A . 581 TYR O 1 1
5 11094 1 1 81 TYR OH O 11.239 28.613 4.206 1.00 . A A . 581 TYR OH 1 1
5 11095 1 1 82 GLU C C 7.759 22.579 4.080 1.00 . A A . 582 GLU C 1 1
5 11096 1 1 82 GLU CA C 9.116 22.096 4.515 1.00 . A A . 582 GLU CA 1 1
5 11097 1 1 82 GLU CB C 9.242 20.595 4.172 1.00 . A A . 582 GLU CB 1 1
5 11098 1 1 82 GLU CD C 10.532 19.449 6.008 1.00 . A A . 582 GLU CD 1 1
5 11099 1 1 82 GLU CG C 10.533 19.883 4.573 1.00 . A A . 582 GLU CG 1 1
5 11100 1 1 82 GLU H H 8.602 22.087 6.564 1.00 . A A . 582 GLU H 1 1
5 11101 1 1 82 GLU HA H 9.867 22.651 3.973 1.00 . A A . 582 GLU HA 1 1
5 11102 1 1 82 GLU HB2 H 8.437 20.087 4.681 1.00 . A A . 582 GLU HB2 1 1
5 11103 1 1 82 GLU HB3 H 9.095 20.466 3.111 1.00 . A A . 582 GLU HB3 1 1
5 11104 1 1 82 GLU HG2 H 10.661 19.007 3.955 1.00 . A A . 582 GLU HG2 1 1
5 11105 1 1 82 GLU HG3 H 11.363 20.556 4.415 1.00 . A A . 582 GLU HG3 1 1
5 11106 1 1 82 GLU N N 9.281 22.378 5.919 1.00 . A A . 582 GLU N 1 1
5 11107 1 1 82 GLU O O 7.035 23.206 4.863 1.00 . A A . 582 GLU O 1 1
5 11108 1 1 82 GLU OE1 O 9.450 19.401 6.629 1.00 . A A . 582 GLU OE1 1 1
5 11109 1 1 82 GLU OE2 O 11.580 19.133 6.550 1.00 . A A . 582 GLU OE2 1 1
5 11110 1 1 83 LYS C C 5.214 21.414 2.693 1.00 . A A . 583 LYS C 1 1
5 11111 1 1 83 LYS CA C 6.115 22.586 2.319 1.00 . A A . 583 LYS CA 1 1
5 11112 1 1 83 LYS CB C 6.209 22.684 0.783 1.00 . A A . 583 LYS CB 1 1
5 11113 1 1 83 LYS CD C 7.293 23.671 -1.253 1.00 . A A . 583 LYS CD 1 1
5 11114 1 1 83 LYS CE C 8.369 24.615 -1.781 1.00 . A A . 583 LYS CE 1 1
5 11115 1 1 83 LYS CG C 7.233 23.679 0.265 1.00 . A A . 583 LYS CG 1 1
5 11116 1 1 83 LYS H H 8.068 21.841 2.272 1.00 . A A . 583 LYS H 1 1
5 11117 1 1 83 LYS HA H 5.717 23.502 2.727 1.00 . A A . 583 LYS HA 1 1
5 11118 1 1 83 LYS HB2 H 6.460 21.711 0.389 1.00 . A A . 583 LYS HB2 1 1
5 11119 1 1 83 LYS HB3 H 5.239 22.971 0.403 1.00 . A A . 583 LYS HB3 1 1
5 11120 1 1 83 LYS HD2 H 7.512 22.668 -1.587 1.00 . A A . 583 LYS HD2 1 1
5 11121 1 1 83 LYS HD3 H 6.333 23.977 -1.642 1.00 . A A . 583 LYS HD3 1 1
5 11122 1 1 83 LYS HE2 H 8.327 24.622 -2.860 1.00 . A A . 583 LYS HE2 1 1
5 11123 1 1 83 LYS HE3 H 8.158 25.607 -1.412 1.00 . A A . 583 LYS HE3 1 1
5 11124 1 1 83 LYS HG2 H 6.957 24.670 0.594 1.00 . A A . 583 LYS HG2 1 1
5 11125 1 1 83 LYS HG3 H 8.203 23.418 0.660 1.00 . A A . 583 LYS HG3 1 1
5 11126 1 1 83 LYS HZ1 H 9.837 24.221 -0.319 1.00 . A A . 583 LYS HZ1 1 1
5 11127 1 1 83 LYS HZ2 H 10.454 24.883 -1.710 1.00 . A A . 583 LYS HZ2 1 1
5 11128 1 1 83 LYS HZ3 H 9.985 23.266 -1.691 1.00 . A A . 583 LYS HZ3 1 1
5 11129 1 1 83 LYS N N 7.419 22.291 2.855 1.00 . A A . 583 LYS N 1 1
5 11130 1 1 83 LYS NZ N 9.736 24.219 -1.354 1.00 . A A . 583 LYS NZ 1 1
5 11131 1 1 83 LYS O O 5.496 20.665 3.656 1.00 . A A . 583 LYS O 1 1
5 11132 1 1 84 ASN C C 3.906 18.992 1.335 1.00 . A A . 584 ASN C 1 1
5 11133 1 1 84 ASN CA C 3.319 20.095 2.187 1.00 . A A . 584 ASN CA 1 1
5 11134 1 1 84 ASN CB C 1.867 20.402 1.801 1.00 . A A . 584 ASN CB 1 1
5 11135 1 1 84 ASN CG C 1.199 21.404 2.731 1.00 . A A . 584 ASN CG 1 1
5 11136 1 1 84 ASN H H 3.919 21.889 1.290 1.00 . A A . 584 ASN H 1 1
5 11137 1 1 84 ASN HA H 3.380 19.807 3.227 1.00 . A A . 584 ASN HA 1 1
5 11138 1 1 84 ASN HB2 H 1.892 20.852 0.820 1.00 . A A . 584 ASN HB2 1 1
5 11139 1 1 84 ASN HB3 H 1.290 19.489 1.783 1.00 . A A . 584 ASN HB3 1 1
5 11140 1 1 84 ASN HD21 H 0.315 19.959 3.779 1.00 . A A . 584 ASN HD21 1 1
5 11141 1 1 84 ASN HD22 H 0.025 21.559 4.316 1.00 . A A . 584 ASN HD22 1 1
5 11142 1 1 84 ASN N N 4.154 21.246 1.993 1.00 . A A . 584 ASN N 1 1
5 11143 1 1 84 ASN ND2 N 0.441 20.930 3.688 1.00 . A A . 584 ASN ND2 1 1
5 11144 1 1 84 ASN O O 3.492 18.771 0.210 1.00 . A A . 584 ASN O 1 1
5 11145 1 1 84 ASN OD1 O 1.329 22.611 2.555 1.00 . A A . 584 ASN OD1 1 1
5 11146 1 1 85 LYS C C 5.102 16.027 1.257 1.00 . A A . 585 LYS C 1 1
5 11147 1 1 85 LYS CA C 5.702 17.409 1.087 1.00 . A A . 585 LYS CA 1 1
5 11148 1 1 85 LYS CB C 7.234 17.476 1.423 1.00 . A A . 585 LYS CB 1 1
5 11149 1 1 85 LYS CD C 7.256 16.403 3.780 1.00 . A A . 585 LYS CD 1 1
5 11150 1 1 85 LYS CE C 7.477 17.726 4.500 1.00 . A A . 585 LYS CE 1 1
5 11151 1 1 85 LYS CG C 7.822 16.405 2.367 1.00 . A A . 585 LYS CG 1 1
5 11152 1 1 85 LYS H H 5.186 18.575 2.782 1.00 . A A . 585 LYS H 1 1
5 11153 1 1 85 LYS HA H 5.563 17.685 0.051 1.00 . A A . 585 LYS HA 1 1
5 11154 1 1 85 LYS HB2 H 7.791 17.428 0.500 1.00 . A A . 585 LYS HB2 1 1
5 11155 1 1 85 LYS HB3 H 7.427 18.446 1.858 1.00 . A A . 585 LYS HB3 1 1
5 11156 1 1 85 LYS HD2 H 6.200 16.179 3.715 1.00 . A A . 585 LYS HD2 1 1
5 11157 1 1 85 LYS HD3 H 7.779 15.612 4.301 1.00 . A A . 585 LYS HD3 1 1
5 11158 1 1 85 LYS HE2 H 8.539 17.908 4.572 1.00 . A A . 585 LYS HE2 1 1
5 11159 1 1 85 LYS HE3 H 7.015 18.514 3.922 1.00 . A A . 585 LYS HE3 1 1
5 11160 1 1 85 LYS HG2 H 7.588 15.446 1.929 1.00 . A A . 585 LYS HG2 1 1
5 11161 1 1 85 LYS HG3 H 8.896 16.525 2.404 1.00 . A A . 585 LYS HG3 1 1
5 11162 1 1 85 LYS HZ1 H 6.943 18.696 6.273 1.00 . A A . 585 LYS HZ1 1 1
5 11163 1 1 85 LYS HZ2 H 7.448 17.157 6.541 1.00 . A A . 585 LYS HZ2 1 1
5 11164 1 1 85 LYS HZ3 H 5.904 17.453 5.846 1.00 . A A . 585 LYS HZ3 1 1
5 11165 1 1 85 LYS N N 4.953 18.372 1.852 1.00 . A A . 585 LYS N 1 1
5 11166 1 1 85 LYS NZ N 6.907 17.734 5.862 1.00 . A A . 585 LYS NZ 1 1
5 11167 1 1 85 LYS O O 4.270 15.817 2.148 1.00 . A A . 585 LYS O 1 1
5 11168 1 1 86 THR C C 5.825 12.721 -0.057 1.00 . A A . 586 THR C 1 1
5 11169 1 1 86 THR CA C 4.910 13.804 0.456 1.00 . A A . 586 THR CA 1 1
5 11170 1 1 86 THR CB C 3.541 13.842 -0.311 1.00 . A A . 586 THR CB 1 1
5 11171 1 1 86 THR CG2 C 3.662 14.453 -1.701 1.00 . A A . 586 THR CG2 1 1
5 11172 1 1 86 THR H H 6.241 15.244 -0.193 1.00 . A A . 586 THR H 1 1
5 11173 1 1 86 THR HA H 4.714 13.483 1.470 1.00 . A A . 586 THR HA 1 1
5 11174 1 1 86 THR HB H 2.908 14.478 0.290 1.00 . A A . 586 THR HB 1 1
5 11175 1 1 86 THR HG1 H 2.792 12.265 0.503 1.00 . A A . 586 THR HG1 1 1
5 11176 1 1 86 THR HG21 H 2.678 14.482 -2.145 1.00 . A A . 586 THR HG21 1 1
5 11177 1 1 86 THR HG22 H 4.324 13.854 -2.308 1.00 . A A . 586 THR HG22 1 1
5 11178 1 1 86 THR HG23 H 4.047 15.458 -1.615 1.00 . A A . 586 THR HG23 1 1
5 11179 1 1 86 THR N N 5.516 15.091 0.445 1.00 . A A . 586 THR N 1 1
5 11180 1 1 86 THR O O 6.755 12.969 -0.854 1.00 . A A . 586 THR O 1 1
5 11181 1 1 86 THR OG1 O 2.952 12.549 -0.406 1.00 . A A . 586 THR OG1 1 1
5 11182 1 1 87 PHE C C 5.148 9.338 -0.184 1.00 . A A . 587 PHE C 1 1
5 11183 1 1 87 PHE CA C 6.217 10.345 0.118 1.00 . A A . 587 PHE CA 1 1
5 11184 1 1 87 PHE CB C 7.210 9.831 1.180 1.00 . A A . 587 PHE CB 1 1
5 11185 1 1 87 PHE CD1 C 5.821 9.036 3.193 1.00 . A A . 587 PHE CD1 1 1
5 11186 1 1 87 PHE CD2 C 7.432 10.748 3.483 1.00 . A A . 587 PHE CD2 1 1
5 11187 1 1 87 PHE CE1 C 5.541 9.080 4.551 1.00 . A A . 587 PHE CE1 1 1
5 11188 1 1 87 PHE CE2 C 7.144 10.795 4.831 1.00 . A A . 587 PHE CE2 1 1
5 11189 1 1 87 PHE CG C 6.786 9.883 2.644 1.00 . A A . 587 PHE CG 1 1
5 11190 1 1 87 PHE CZ C 6.204 9.957 5.362 1.00 . A A . 587 PHE CZ 1 1
5 11191 1 1 87 PHE H H 4.896 11.493 1.179 1.00 . A A . 587 PHE H 1 1
5 11192 1 1 87 PHE HA H 6.750 10.541 -0.802 1.00 . A A . 587 PHE HA 1 1
5 11193 1 1 87 PHE HB2 H 7.432 8.797 0.962 1.00 . A A . 587 PHE HB2 1 1
5 11194 1 1 87 PHE HB3 H 8.128 10.394 1.079 1.00 . A A . 587 PHE HB3 1 1
5 11195 1 1 87 PHE HD1 H 5.268 8.338 2.586 1.00 . A A . 587 PHE HD1 1 1
5 11196 1 1 87 PHE HD2 H 8.155 11.427 3.058 1.00 . A A . 587 PHE HD2 1 1
5 11197 1 1 87 PHE HE1 H 4.793 8.440 4.990 1.00 . A A . 587 PHE HE1 1 1
5 11198 1 1 87 PHE HE2 H 7.669 11.490 5.470 1.00 . A A . 587 PHE HE2 1 1
5 11199 1 1 87 PHE HZ H 5.984 9.989 6.420 1.00 . A A . 587 PHE HZ 1 1
5 11200 1 1 87 PHE N N 5.590 11.555 0.489 1.00 . A A . 587 PHE N 1 1
5 11201 1 1 87 PHE O O 4.049 9.390 0.403 1.00 . A A . 587 PHE O 1 1
5 11202 1 1 88 PHE C C 4.765 6.167 -0.933 1.00 . A A . 588 PHE C 1 1
5 11203 1 1 88 PHE CA C 4.450 7.511 -1.519 1.00 . A A . 588 PHE CA 1 1
5 11204 1 1 88 PHE CB C 4.431 7.423 -3.049 1.00 . A A . 588 PHE CB 1 1
5 11205 1 1 88 PHE CD1 C 3.290 9.555 -3.721 1.00 . A A . 588 PHE CD1 1 1
5 11206 1 1 88 PHE CD2 C 5.563 9.236 -4.337 1.00 . A A . 588 PHE CD2 1 1
5 11207 1 1 88 PHE CE1 C 3.298 10.795 -4.326 1.00 . A A . 588 PHE CE1 1 1
5 11208 1 1 88 PHE CE2 C 5.578 10.470 -4.946 1.00 . A A . 588 PHE CE2 1 1
5 11209 1 1 88 PHE CG C 4.423 8.765 -3.720 1.00 . A A . 588 PHE CG 1 1
5 11210 1 1 88 PHE CZ C 4.444 11.253 -4.939 1.00 . A A . 588 PHE CZ 1 1
5 11211 1 1 88 PHE H H 6.344 8.422 -1.445 1.00 . A A . 588 PHE H 1 1
5 11212 1 1 88 PHE HA H 3.476 7.840 -1.182 1.00 . A A . 588 PHE HA 1 1
5 11213 1 1 88 PHE HB2 H 5.290 6.873 -3.397 1.00 . A A . 588 PHE HB2 1 1
5 11214 1 1 88 PHE HB3 H 3.538 6.896 -3.354 1.00 . A A . 588 PHE HB3 1 1
5 11215 1 1 88 PHE HD1 H 2.394 9.195 -3.240 1.00 . A A . 588 PHE HD1 1 1
5 11216 1 1 88 PHE HD2 H 6.446 8.613 -4.338 1.00 . A A . 588 PHE HD2 1 1
5 11217 1 1 88 PHE HE1 H 2.409 11.408 -4.327 1.00 . A A . 588 PHE HE1 1 1
5 11218 1 1 88 PHE HE2 H 6.478 10.825 -5.424 1.00 . A A . 588 PHE HE2 1 1
5 11219 1 1 88 PHE HZ H 4.450 12.223 -5.412 1.00 . A A . 588 PHE HZ 1 1
5 11220 1 1 88 PHE N N 5.431 8.455 -1.083 1.00 . A A . 588 PHE N 1 1
5 11221 1 1 88 PHE O O 5.902 5.712 -0.990 1.00 . A A . 588 PHE O 1 1
5 11222 1 1 89 LEU C C 3.440 3.294 -0.847 1.00 . A A . 589 LEU C 1 1
5 11223 1 1 89 LEU CA C 3.988 4.243 0.190 1.00 . A A . 589 LEU CA 1 1
5 11224 1 1 89 LEU CB C 3.237 4.076 1.527 1.00 . A A . 589 LEU CB 1 1
5 11225 1 1 89 LEU CD1 C 3.886 1.636 1.952 1.00 . A A . 589 LEU CD1 1 1
5 11226 1 1 89 LEU CD2 C 5.123 3.492 3.072 1.00 . A A . 589 LEU CD2 1 1
5 11227 1 1 89 LEU CG C 3.789 3.038 2.532 1.00 . A A . 589 LEU CG 1 1
5 11228 1 1 89 LEU H H 2.931 6.005 -0.272 1.00 . A A . 589 LEU H 1 1
5 11229 1 1 89 LEU HA H 5.044 4.067 0.326 1.00 . A A . 589 LEU HA 1 1
5 11230 1 1 89 LEU HB2 H 3.215 5.036 2.021 1.00 . A A . 589 LEU HB2 1 1
5 11231 1 1 89 LEU HB3 H 2.223 3.790 1.292 1.00 . A A . 589 LEU HB3 1 1
5 11232 1 1 89 LEU HD11 H 4.471 1.666 1.045 1.00 . A A . 589 LEU HD11 1 1
5 11233 1 1 89 LEU HD12 H 2.900 1.254 1.742 1.00 . A A . 589 LEU HD12 1 1
5 11234 1 1 89 LEU HD13 H 4.378 0.990 2.665 1.00 . A A . 589 LEU HD13 1 1
5 11235 1 1 89 LEU HD21 H 5.813 3.646 2.257 1.00 . A A . 589 LEU HD21 1 1
5 11236 1 1 89 LEU HD22 H 5.525 2.742 3.736 1.00 . A A . 589 LEU HD22 1 1
5 11237 1 1 89 LEU HD23 H 4.979 4.421 3.602 1.00 . A A . 589 LEU HD23 1 1
5 11238 1 1 89 LEU HG H 3.105 2.984 3.367 1.00 . A A . 589 LEU HG 1 1
5 11239 1 1 89 LEU N N 3.802 5.555 -0.339 1.00 . A A . 589 LEU N 1 1
5 11240 1 1 89 LEU O O 2.273 3.399 -1.243 1.00 . A A . 589 LEU O 1 1
5 11241 1 1 90 GLU C C 4.146 0.094 -1.831 1.00 . A A . 590 GLU C 1 1
5 11242 1 1 90 GLU CA C 3.840 1.481 -2.302 1.00 . A A . 590 GLU CA 1 1
5 11243 1 1 90 GLU CB C 4.531 1.750 -3.633 1.00 . A A . 590 GLU CB 1 1
5 11244 1 1 90 GLU CD C 4.825 1.136 -6.043 1.00 . A A . 590 GLU CD 1 1
5 11245 1 1 90 GLU CG C 4.109 0.827 -4.764 1.00 . A A . 590 GLU CG 1 1
5 11246 1 1 90 GLU H H 5.189 2.404 -0.999 1.00 . A A . 590 GLU H 1 1
5 11247 1 1 90 GLU HA H 2.772 1.573 -2.439 1.00 . A A . 590 GLU HA 1 1
5 11248 1 1 90 GLU HB2 H 4.321 2.766 -3.934 1.00 . A A . 590 GLU HB2 1 1
5 11249 1 1 90 GLU HB3 H 5.597 1.644 -3.491 1.00 . A A . 590 GLU HB3 1 1
5 11250 1 1 90 GLU HG2 H 4.328 -0.193 -4.482 1.00 . A A . 590 GLU HG2 1 1
5 11251 1 1 90 GLU HG3 H 3.047 0.936 -4.924 1.00 . A A . 590 GLU HG3 1 1
5 11252 1 1 90 GLU N N 4.261 2.425 -1.322 1.00 . A A . 590 GLU N 1 1
5 11253 1 1 90 GLU O O 5.256 -0.182 -1.371 1.00 . A A . 590 GLU O 1 1
5 11254 1 1 90 GLU OE1 O 4.515 2.170 -6.661 1.00 . A A . 590 GLU OE1 1 1
5 11255 1 1 90 GLU OE2 O 5.714 0.352 -6.462 1.00 . A A . 590 GLU OE2 1 1
5 11256 1 1 91 ILE C C 3.468 -2.858 -2.931 1.00 . A A . 591 ILE C 1 1
5 11257 1 1 91 ILE CA C 3.312 -2.132 -1.606 1.00 . A A . 591 ILE CA 1 1
5 11258 1 1 91 ILE CB C 2.112 -2.702 -0.780 1.00 . A A . 591 ILE CB 1 1
5 11259 1 1 91 ILE CD1 C -0.437 -2.970 -0.726 1.00 . A A . 591 ILE CD1 1 1
5 11260 1 1 91 ILE CG1 C 0.769 -2.437 -1.475 1.00 . A A . 591 ILE CG1 1 1
5 11261 1 1 91 ILE CG2 C 2.110 -2.127 0.637 1.00 . A A . 591 ILE CG2 1 1
5 11262 1 1 91 ILE H H 2.282 -0.431 -2.198 1.00 . A A . 591 ILE H 1 1
5 11263 1 1 91 ILE HA H 4.229 -2.245 -1.045 1.00 . A A . 591 ILE HA 1 1
5 11264 1 1 91 ILE HB H 2.259 -3.769 -0.695 1.00 . A A . 591 ILE HB 1 1
5 11265 1 1 91 ILE HD11 H -0.466 -2.509 0.250 1.00 . A A . 591 ILE HD11 1 1
5 11266 1 1 91 ILE HD12 H -0.353 -4.041 -0.619 1.00 . A A . 591 ILE HD12 1 1
5 11267 1 1 91 ILE HD13 H -1.339 -2.723 -1.267 1.00 . A A . 591 ILE HD13 1 1
5 11268 1 1 91 ILE HG12 H 0.637 -1.370 -1.586 1.00 . A A . 591 ILE HG12 1 1
5 11269 1 1 91 ILE HG13 H 0.786 -2.892 -2.455 1.00 . A A . 591 ILE HG13 1 1
5 11270 1 1 91 ILE HG21 H 2.997 -2.443 1.163 1.00 . A A . 591 ILE HG21 1 1
5 11271 1 1 91 ILE HG22 H 1.235 -2.474 1.168 1.00 . A A . 591 ILE HG22 1 1
5 11272 1 1 91 ILE HG23 H 2.090 -1.048 0.583 1.00 . A A . 591 ILE HG23 1 1
5 11273 1 1 91 ILE N N 3.159 -0.744 -1.900 1.00 . A A . 591 ILE N 1 1
5 11274 1 1 91 ILE O O 2.805 -2.501 -3.925 1.00 . A A . 591 ILE O 1 1
5 11275 1 1 92 GLY C C 3.815 -5.723 -4.376 1.00 . A A . 592 GLY C 1 1
5 11276 1 1 92 GLY CA C 4.651 -4.489 -4.192 1.00 . A A . 592 GLY CA 1 1
5 11277 1 1 92 GLY H H 4.843 -4.041 -2.146 1.00 . A A . 592 GLY H 1 1
5 11278 1 1 92 GLY HA2 H 4.474 -3.821 -5.022 1.00 . A A . 592 GLY HA2 1 1
5 11279 1 1 92 GLY HA3 H 5.694 -4.772 -4.185 1.00 . A A . 592 GLY HA3 1 1
5 11280 1 1 92 GLY N N 4.363 -3.798 -2.972 1.00 . A A . 592 GLY N 1 1
5 11281 1 1 92 GLY O O 2.646 -5.768 -3.979 1.00 . A A . 592 GLY O 1 1
5 11282 1 1 93 GLU C C 3.808 -8.843 -4.005 1.00 . A A . 593 GLU C 1 1
5 11283 1 1 93 GLU CA C 3.761 -7.958 -5.244 1.00 . A A . 593 GLU CA 1 1
5 11284 1 1 93 GLU CB C 4.482 -8.662 -6.382 1.00 . A A . 593 GLU CB 1 1
5 11285 1 1 93 GLU CD C 4.744 -10.759 -7.725 1.00 . A A . 593 GLU CD 1 1
5 11286 1 1 93 GLU CG C 3.841 -9.956 -6.823 1.00 . A A . 593 GLU CG 1 1
5 11287 1 1 93 GLU H H 5.353 -6.618 -5.226 1.00 . A A . 593 GLU H 1 1
5 11288 1 1 93 GLU HA H 2.742 -7.764 -5.541 1.00 . A A . 593 GLU HA 1 1
5 11289 1 1 93 GLU HB2 H 4.518 -7.997 -7.233 1.00 . A A . 593 GLU HB2 1 1
5 11290 1 1 93 GLU HB3 H 5.492 -8.875 -6.065 1.00 . A A . 593 GLU HB3 1 1
5 11291 1 1 93 GLU HG2 H 3.579 -10.532 -5.948 1.00 . A A . 593 GLU HG2 1 1
5 11292 1 1 93 GLU HG3 H 2.944 -9.697 -7.365 1.00 . A A . 593 GLU HG3 1 1
5 11293 1 1 93 GLU N N 4.413 -6.716 -4.967 1.00 . A A . 593 GLU N 1 1
5 11294 1 1 93 GLU O O 4.902 -9.169 -3.518 1.00 . A A . 593 GLU O 1 1
5 11295 1 1 93 GLU OE1 O 4.752 -10.521 -8.951 1.00 . A A . 593 GLU OE1 1 1
5 11296 1 1 93 GLU OE2 O 5.479 -11.651 -7.221 1.00 . A A . 593 GLU OE2 1 1
5 11297 1 1 94 PRO C C 3.083 -11.529 -2.725 1.00 . A A . 594 PRO C 1 1
5 11298 1 1 94 PRO CA C 2.602 -10.132 -2.329 1.00 . A A . 594 PRO CA 1 1
5 11299 1 1 94 PRO CB C 1.125 -10.169 -1.949 1.00 . A A . 594 PRO CB 1 1
5 11300 1 1 94 PRO CD C 1.312 -8.785 -3.886 1.00 . A A . 594 PRO CD 1 1
5 11301 1 1 94 PRO CG C 0.402 -9.727 -3.159 1.00 . A A . 594 PRO CG 1 1
5 11302 1 1 94 PRO HA H 3.195 -9.772 -1.500 1.00 . A A . 594 PRO HA 1 1
5 11303 1 1 94 PRO HB2 H 0.842 -11.173 -1.669 1.00 . A A . 594 PRO HB2 1 1
5 11304 1 1 94 PRO HB3 H 0.930 -9.499 -1.128 1.00 . A A . 594 PRO HB3 1 1
5 11305 1 1 94 PRO HD2 H 1.170 -8.866 -4.955 1.00 . A A . 594 PRO HD2 1 1
5 11306 1 1 94 PRO HD3 H 1.134 -7.765 -3.584 1.00 . A A . 594 PRO HD3 1 1
5 11307 1 1 94 PRO HG2 H 0.185 -10.588 -3.775 1.00 . A A . 594 PRO HG2 1 1
5 11308 1 1 94 PRO HG3 H -0.514 -9.241 -2.861 1.00 . A A . 594 PRO HG3 1 1
5 11309 1 1 94 PRO N N 2.655 -9.223 -3.460 1.00 . A A . 594 PRO N 1 1
5 11310 1 1 94 PRO O O 2.990 -11.927 -3.887 1.00 . A A . 594 PRO O 1 1
5 11311 1 1 95 ARG C C 3.681 -14.525 -0.960 1.00 . A A . 595 ARG C 1 1
5 11312 1 1 95 ARG CA C 4.105 -13.575 -2.053 1.00 . A A . 595 ARG CA 1 1
5 11313 1 1 95 ARG CB C 5.638 -13.544 -2.227 1.00 . A A . 595 ARG CB 1 1
5 11314 1 1 95 ARG CD C 7.881 -12.803 -1.340 1.00 . A A . 595 ARG CD 1 1
5 11315 1 1 95 ARG CG C 6.395 -12.941 -1.052 1.00 . A A . 595 ARG CG 1 1
5 11316 1 1 95 ARG CZ C 9.294 -11.195 -2.635 1.00 . A A . 595 ARG CZ 1 1
5 11317 1 1 95 ARG H H 3.646 -11.903 -0.866 1.00 . A A . 595 ARG H 1 1
5 11318 1 1 95 ARG HA H 3.657 -13.906 -2.978 1.00 . A A . 595 ARG HA 1 1
5 11319 1 1 95 ARG HB2 H 5.990 -14.555 -2.366 1.00 . A A . 595 ARG HB2 1 1
5 11320 1 1 95 ARG HB3 H 5.874 -12.972 -3.112 1.00 . A A . 595 ARG HB3 1 1
5 11321 1 1 95 ARG HD2 H 8.360 -12.410 -0.457 1.00 . A A . 595 ARG HD2 1 1
5 11322 1 1 95 ARG HD3 H 8.284 -13.780 -1.567 1.00 . A A . 595 ARG HD3 1 1
5 11323 1 1 95 ARG HE H 7.451 -11.830 -3.146 1.00 . A A . 595 ARG HE 1 1
5 11324 1 1 95 ARG HG2 H 5.989 -11.962 -0.840 1.00 . A A . 595 ARG HG2 1 1
5 11325 1 1 95 ARG HG3 H 6.257 -13.581 -0.192 1.00 . A A . 595 ARG HG3 1 1
5 11326 1 1 95 ARG HH11 H 10.188 -11.825 -0.904 1.00 . A A . 595 ARG HH11 1 1
5 11327 1 1 95 ARG HH12 H 11.148 -10.773 -1.820 1.00 . A A . 595 ARG HH12 1 1
5 11328 1 1 95 ARG HH21 H 8.711 -10.356 -4.409 1.00 . A A . 595 ARG HH21 1 1
5 11329 1 1 95 ARG HH22 H 10.257 -9.883 -3.887 1.00 . A A . 595 ARG HH22 1 1
5 11330 1 1 95 ARG N N 3.599 -12.257 -1.784 1.00 . A A . 595 ARG N 1 1
5 11331 1 1 95 ARG NE N 8.160 -11.897 -2.464 1.00 . A A . 595 ARG NE 1 1
5 11332 1 1 95 ARG NH1 N 10.276 -11.261 -1.728 1.00 . A A . 595 ARG NH1 1 1
5 11333 1 1 95 ARG NH2 N 9.434 -10.426 -3.711 1.00 . A A . 595 ARG NH2 1 1
5 11334 1 1 95 ARG O O 3.755 -14.190 0.228 1.00 . A A . 595 ARG O 1 1
5 11335 1 1 96 LEU C C 4.004 -17.357 0.102 1.00 . A A . 596 LEU C 1 1
5 11336 1 1 96 LEU CA C 2.758 -16.667 -0.407 1.00 . A A . 596 LEU CA 1 1
5 11337 1 1 96 LEU CB C 1.841 -17.708 -1.079 1.00 . A A . 596 LEU CB 1 1
5 11338 1 1 96 LEU CD1 C 0.773 -18.372 1.150 1.00 . A A . 596 LEU CD1 1 1
5 11339 1 1 96 LEU CD2 C -0.559 -17.093 -0.568 1.00 . A A . 596 LEU CD2 1 1
5 11340 1 1 96 LEU CG C 0.547 -18.109 -0.337 1.00 . A A . 596 LEU CG 1 1
5 11341 1 1 96 LEU H H 3.148 -15.893 -2.310 1.00 . A A . 596 LEU H 1 1
5 11342 1 1 96 LEU HA H 2.238 -16.178 0.403 1.00 . A A . 596 LEU HA 1 1
5 11343 1 1 96 LEU HB2 H 1.557 -17.319 -2.046 1.00 . A A . 596 LEU HB2 1 1
5 11344 1 1 96 LEU HB3 H 2.426 -18.602 -1.239 1.00 . A A . 596 LEU HB3 1 1
5 11345 1 1 96 LEU HD11 H 1.519 -19.143 1.282 1.00 . A A . 596 LEU HD11 1 1
5 11346 1 1 96 LEU HD12 H -0.152 -18.695 1.604 1.00 . A A . 596 LEU HD12 1 1
5 11347 1 1 96 LEU HD13 H 1.110 -17.466 1.633 1.00 . A A . 596 LEU HD13 1 1
5 11348 1 1 96 LEU HD21 H -1.424 -17.360 0.021 1.00 . A A . 596 LEU HD21 1 1
5 11349 1 1 96 LEU HD22 H -0.830 -17.102 -1.613 1.00 . A A . 596 LEU HD22 1 1
5 11350 1 1 96 LEU HD23 H -0.220 -16.106 -0.296 1.00 . A A . 596 LEU HD23 1 1
5 11351 1 1 96 LEU HG H 0.218 -19.049 -0.755 1.00 . A A . 596 LEU HG 1 1
5 11352 1 1 96 LEU N N 3.193 -15.677 -1.352 1.00 . A A . 596 LEU N 1 1
5 11353 1 1 96 LEU O O 4.852 -17.775 -0.688 1.00 . A A . 596 LEU O 1 1
5 11354 1 1 97 VAL C C 5.100 -19.603 2.151 1.00 . A A . 597 VAL C 1 1
5 11355 1 1 97 VAL CA C 5.310 -18.078 1.974 1.00 . A A . 597 VAL CA 1 1
5 11356 1 1 97 VAL CB C 5.660 -17.379 3.330 1.00 . A A . 597 VAL CB 1 1
5 11357 1 1 97 VAL CG1 C 7.021 -17.806 3.865 1.00 . A A . 597 VAL CG1 1 1
5 11358 1 1 97 VAL CG2 C 5.626 -15.870 3.175 1.00 . A A . 597 VAL CG2 1 1
5 11359 1 1 97 VAL H H 3.408 -17.150 1.975 1.00 . A A . 597 VAL H 1 1
5 11360 1 1 97 VAL HA H 6.123 -17.929 1.279 1.00 . A A . 597 VAL HA 1 1
5 11361 1 1 97 VAL HB H 4.907 -17.659 4.048 1.00 . A A . 597 VAL HB 1 1
5 11362 1 1 97 VAL HG11 H 7.785 -17.547 3.147 1.00 . A A . 597 VAL HG11 1 1
5 11363 1 1 97 VAL HG12 H 7.015 -18.876 4.015 1.00 . A A . 597 VAL HG12 1 1
5 11364 1 1 97 VAL HG13 H 7.215 -17.308 4.803 1.00 . A A . 597 VAL HG13 1 1
5 11365 1 1 97 VAL HG21 H 4.639 -15.562 2.860 1.00 . A A . 597 VAL HG21 1 1
5 11366 1 1 97 VAL HG22 H 6.355 -15.563 2.440 1.00 . A A . 597 VAL HG22 1 1
5 11367 1 1 97 VAL HG23 H 5.856 -15.418 4.128 1.00 . A A . 597 VAL HG23 1 1
5 11368 1 1 97 VAL N N 4.126 -17.480 1.383 1.00 . A A . 597 VAL N 1 1
5 11369 1 1 97 VAL O O 5.833 -20.286 2.871 1.00 . A A . 597 VAL O 1 1
5 11370 1 1 98 GLU C C 4.893 -22.286 0.616 1.00 . A A . 598 GLU C 1 1
5 11371 1 1 98 GLU CA C 3.894 -21.561 1.505 1.00 . A A . 598 GLU CA 1 1
5 11372 1 1 98 GLU CB C 2.453 -21.978 1.216 1.00 . A A . 598 GLU CB 1 1
5 11373 1 1 98 GLU CD C 0.520 -22.123 -0.351 1.00 . A A . 598 GLU CD 1 1
5 11374 1 1 98 GLU CG C 1.900 -21.579 -0.137 1.00 . A A . 598 GLU CG 1 1
5 11375 1 1 98 GLU H H 3.545 -19.571 0.906 1.00 . A A . 598 GLU H 1 1
5 11376 1 1 98 GLU HA H 4.138 -21.838 2.519 1.00 . A A . 598 GLU HA 1 1
5 11377 1 1 98 GLU HB2 H 2.427 -23.054 1.282 1.00 . A A . 598 GLU HB2 1 1
5 11378 1 1 98 GLU HB3 H 1.819 -21.564 1.985 1.00 . A A . 598 GLU HB3 1 1
5 11379 1 1 98 GLU HG2 H 1.881 -20.503 -0.207 1.00 . A A . 598 GLU HG2 1 1
5 11380 1 1 98 GLU HG3 H 2.557 -21.980 -0.894 1.00 . A A . 598 GLU HG3 1 1
5 11381 1 1 98 GLU N N 4.112 -20.144 1.459 1.00 . A A . 598 GLU N 1 1
5 11382 1 1 98 GLU O O 4.666 -22.551 -0.576 1.00 . A A . 598 GLU O 1 1
5 11383 1 1 98 GLU OE1 O 0.383 -23.267 -0.849 1.00 . A A . 598 GLU OE1 1 1
5 11384 1 1 98 GLU OE2 O -0.459 -21.452 -0.006 1.00 . A A . 598 GLU OE2 1 1
5 11385 1 1 99 MET C C 7.042 -24.643 0.837 1.00 . A A . 599 MET C 1 1
5 11386 1 1 99 MET CA C 7.056 -23.205 0.472 1.00 . A A . 599 MET CA 1 1
5 11387 1 1 99 MET CB C 8.436 -22.571 0.702 1.00 . A A . 599 MET CB 1 1
5 11388 1 1 99 MET CE C 8.960 -21.809 -2.367 1.00 . A A . 599 MET CE 1 1
5 11389 1 1 99 MET CG C 8.519 -21.095 0.313 1.00 . A A . 599 MET CG 1 1
5 11390 1 1 99 MET H H 6.113 -22.302 2.123 1.00 . A A . 599 MET H 1 1
5 11391 1 1 99 MET HA H 6.806 -23.132 -0.576 1.00 . A A . 599 MET HA 1 1
5 11392 1 1 99 MET HB2 H 8.682 -22.657 1.750 1.00 . A A . 599 MET HB2 1 1
5 11393 1 1 99 MET HB3 H 9.169 -23.116 0.126 1.00 . A A . 599 MET HB3 1 1
5 11394 1 1 99 MET HE1 H 8.707 -21.686 -3.409 1.00 . A A . 599 MET HE1 1 1
5 11395 1 1 99 MET HE2 H 8.800 -22.839 -2.082 1.00 . A A . 599 MET HE2 1 1
5 11396 1 1 99 MET HE3 H 9.994 -21.542 -2.207 1.00 . A A . 599 MET HE3 1 1
5 11397 1 1 99 MET HG2 H 7.929 -20.524 1.015 1.00 . A A . 599 MET HG2 1 1
5 11398 1 1 99 MET HG3 H 9.549 -20.777 0.377 1.00 . A A . 599 MET HG3 1 1
5 11399 1 1 99 MET N N 6.018 -22.549 1.178 1.00 . A A . 599 MET N 1 1
5 11400 1 1 99 MET O O 7.727 -25.084 1.761 1.00 . A A . 599 MET O 1 1
5 11401 1 1 99 MET SD S 7.906 -20.754 -1.365 1.00 . A A . 599 MET SD 1 1
5 11402 1 1 100 SER C C 6.873 -27.480 -0.627 1.00 . A A . 600 SER C 1 1
5 11403 1 1 100 SER CA C 6.011 -26.734 0.383 1.00 . A A . 600 SER CA 1 1
5 11404 1 1 100 SER CB C 4.520 -27.086 0.201 1.00 . A A . 600 SER CB 1 1
5 11405 1 1 100 SER H H 5.611 -24.886 -0.475 1.00 . A A . 600 SER H 1 1
5 11406 1 1 100 SER HA H 6.312 -26.989 1.387 1.00 . A A . 600 SER HA 1 1
5 11407 1 1 100 SER HB2 H 3.924 -26.448 0.835 1.00 . A A . 600 SER HB2 1 1
5 11408 1 1 100 SER HB3 H 4.253 -26.905 -0.830 1.00 . A A . 600 SER HB3 1 1
5 11409 1 1 100 SER HG H 4.341 -28.526 1.476 1.00 . A A . 600 SER HG 1 1
5 11410 1 1 100 SER N N 6.181 -25.342 0.182 1.00 . A A . 600 SER N 1 1
5 11411 1 1 100 SER O O 7.433 -28.524 -0.311 1.00 . A A . 600 SER O 1 1
5 11412 1 1 100 SER OG O 4.240 -28.448 0.516 1.00 . A A . 600 SER OG 1 1
5 11413 1 1 101 GLU C C 7.065 -28.799 -3.325 1.00 . A A . 601 GLU C 1 1
5 11414 1 1 101 GLU CA C 7.719 -27.468 -2.965 1.00 . A A . 601 GLU CA 1 1
5 11415 1 1 101 GLU CB C 9.234 -27.584 -2.714 1.00 . A A . 601 GLU CB 1 1
5 11416 1 1 101 GLU CD C 11.522 -27.948 -3.687 1.00 . A A . 601 GLU CD 1 1
5 11417 1 1 101 GLU CG C 10.040 -27.963 -3.945 1.00 . A A . 601 GLU CG 1 1
5 11418 1 1 101 GLU H H 6.583 -26.010 -1.961 1.00 . A A . 601 GLU H 1 1
5 11419 1 1 101 GLU HA H 7.532 -26.800 -3.794 1.00 . A A . 601 GLU HA 1 1
5 11420 1 1 101 GLU HB2 H 9.600 -26.635 -2.351 1.00 . A A . 601 GLU HB2 1 1
5 11421 1 1 101 GLU HB3 H 9.401 -28.333 -1.953 1.00 . A A . 601 GLU HB3 1 1
5 11422 1 1 101 GLU HG2 H 9.756 -28.957 -4.257 1.00 . A A . 601 GLU HG2 1 1
5 11423 1 1 101 GLU HG3 H 9.817 -27.264 -4.736 1.00 . A A . 601 GLU HG3 1 1
5 11424 1 1 101 GLU N N 7.005 -26.885 -1.829 1.00 . A A . 601 GLU N 1 1
5 11425 1 1 101 GLU O O 7.372 -29.861 -2.759 1.00 . A A . 601 GLU O 1 1
5 11426 1 1 101 GLU OE1 O 12.141 -26.865 -3.754 1.00 . A A . 601 GLU OE1 1 1
5 11427 1 1 101 GLU OE2 O 12.104 -29.024 -3.398 1.00 . A A . 601 GLU OE2 1 1
5 11428 1 1 102 LYS C C 5.702 -30.623 -5.726 1.00 . A A . 602 LYS C 1 1
5 11429 1 1 102 LYS CA C 5.278 -29.839 -4.509 1.00 . A A . 602 LYS CA 1 1
5 11430 1 1 102 LYS CB C 3.827 -29.349 -4.654 1.00 . A A . 602 LYS CB 1 1
5 11431 1 1 102 LYS CD C 2.171 -27.828 -5.823 1.00 . A A . 602 LYS CD 1 1
5 11432 1 1 102 LYS CE C 1.698 -27.131 -4.556 1.00 . A A . 602 LYS CE 1 1
5 11433 1 1 102 LYS CG C 3.625 -28.278 -5.727 1.00 . A A . 602 LYS CG 1 1
5 11434 1 1 102 LYS H H 6.080 -27.919 -4.781 1.00 . A A . 602 LYS H 1 1
5 11435 1 1 102 LYS HA H 5.311 -30.495 -3.653 1.00 . A A . 602 LYS HA 1 1
5 11436 1 1 102 LYS HB2 H 3.200 -30.194 -4.901 1.00 . A A . 602 LYS HB2 1 1
5 11437 1 1 102 LYS HB3 H 3.512 -28.946 -3.704 1.00 . A A . 602 LYS HB3 1 1
5 11438 1 1 102 LYS HD2 H 2.082 -27.129 -6.642 1.00 . A A . 602 LYS HD2 1 1
5 11439 1 1 102 LYS HD3 H 1.545 -28.688 -6.012 1.00 . A A . 602 LYS HD3 1 1
5 11440 1 1 102 LYS HE2 H 1.838 -27.791 -3.714 1.00 . A A . 602 LYS HE2 1 1
5 11441 1 1 102 LYS HE3 H 2.288 -26.238 -4.411 1.00 . A A . 602 LYS HE3 1 1
5 11442 1 1 102 LYS HG2 H 4.236 -27.421 -5.485 1.00 . A A . 602 LYS HG2 1 1
5 11443 1 1 102 LYS HG3 H 3.935 -28.678 -6.681 1.00 . A A . 602 LYS HG3 1 1
5 11444 1 1 102 LYS HZ1 H -0.330 -27.589 -4.764 1.00 . A A . 602 LYS HZ1 1 1
5 11445 1 1 102 LYS HZ2 H 0.098 -26.098 -5.420 1.00 . A A . 602 LYS HZ2 1 1
5 11446 1 1 102 LYS HZ3 H -0.020 -26.275 -3.761 1.00 . A A . 602 LYS HZ3 1 1
5 11447 1 1 102 LYS N N 6.144 -28.730 -4.231 1.00 . A A . 602 LYS N 1 1
5 11448 1 1 102 LYS NZ N 0.276 -26.757 -4.634 1.00 . A A . 602 LYS NZ 1 1
5 11449 1 1 102 LYS O O 6.283 -30.080 -6.678 1.00 . A A . 602 LYS O 1 1
5 11450 1 1 103 LYS C C 4.408 -33.606 -6.920 1.00 . A A . 603 LYS C 1 1
5 11451 1 1 103 LYS CA C 5.672 -32.773 -6.772 1.00 . A A . 603 LYS CA 1 1
5 11452 1 1 103 LYS CB C 6.928 -33.656 -6.514 1.00 . A A . 603 LYS CB 1 1
5 11453 1 1 103 LYS CD C 6.773 -35.410 -8.430 1.00 . A A . 603 LYS CD 1 1
5 11454 1 1 103 LYS CE C 6.541 -36.607 -7.503 1.00 . A A . 603 LYS CE 1 1
5 11455 1 1 103 LYS CG C 7.594 -34.302 -7.761 1.00 . A A . 603 LYS CG 1 1
5 11456 1 1 103 LYS H H 5.067 -32.282 -4.856 1.00 . A A . 603 LYS H 1 1
5 11457 1 1 103 LYS HA H 5.811 -32.176 -7.662 1.00 . A A . 603 LYS HA 1 1
5 11458 1 1 103 LYS HB2 H 7.673 -33.050 -6.023 1.00 . A A . 603 LYS HB2 1 1
5 11459 1 1 103 LYS HB3 H 6.646 -34.447 -5.836 1.00 . A A . 603 LYS HB3 1 1
5 11460 1 1 103 LYS HD2 H 5.813 -35.005 -8.715 1.00 . A A . 603 LYS HD2 1 1
5 11461 1 1 103 LYS HD3 H 7.296 -35.745 -9.314 1.00 . A A . 603 LYS HD3 1 1
5 11462 1 1 103 LYS HE2 H 5.968 -36.285 -6.648 1.00 . A A . 603 LYS HE2 1 1
5 11463 1 1 103 LYS HE3 H 5.972 -37.344 -8.049 1.00 . A A . 603 LYS HE3 1 1
5 11464 1 1 103 LYS HG2 H 7.765 -33.528 -8.495 1.00 . A A . 603 LYS HG2 1 1
5 11465 1 1 103 LYS HG3 H 8.550 -34.707 -7.461 1.00 . A A . 603 LYS HG3 1 1
5 11466 1 1 103 LYS HZ1 H 7.579 -38.020 -6.403 1.00 . A A . 603 LYS HZ1 1 1
5 11467 1 1 103 LYS HZ2 H 8.365 -36.558 -6.464 1.00 . A A . 603 LYS HZ2 1 1
5 11468 1 1 103 LYS HZ3 H 8.390 -37.585 -7.805 1.00 . A A . 603 LYS HZ3 1 1
5 11469 1 1 103 LYS N N 5.439 -31.893 -5.678 1.00 . A A . 603 LYS N 1 1
5 11470 1 1 103 LYS NZ N 7.799 -37.221 -7.030 1.00 . A A . 603 LYS NZ 1 1
5 11471 1 1 103 LYS O O 4.318 -34.735 -6.436 1.00 . A A . 603 LYS O 1 1
5 11472 1 1 104 GLY C C 2.205 -34.378 -9.015 1.00 . A A . 604 GLY C 1 1
5 11473 1 1 104 GLY CA C 2.143 -33.681 -7.698 1.00 . A A . 604 GLY CA 1 1
5 11474 1 1 104 GLY H H 3.486 -32.044 -7.713 1.00 . A A . 604 GLY H 1 1
5 11475 1 1 104 GLY HA2 H 1.983 -34.405 -6.912 1.00 . A A . 604 GLY HA2 1 1
5 11476 1 1 104 GLY HA3 H 1.330 -32.970 -7.714 1.00 . A A . 604 GLY HA3 1 1
5 11477 1 1 104 GLY N N 3.391 -32.990 -7.466 1.00 . A A . 604 GLY N 1 1
5 11478 1 1 104 GLY O O 1.558 -35.405 -9.241 1.00 . A A . 604 GLY O 1 1
5 11479 1 1 105 GLY C C 4.155 -33.385 -11.844 1.00 . A A . 605 GLY C 1 1
5 11480 1 1 105 GLY CA C 3.249 -34.333 -11.160 1.00 . A A . 605 GLY CA 1 1
5 11481 1 1 105 GLY H H 3.482 -32.998 -9.621 1.00 . A A . 605 GLY H 1 1
5 11482 1 1 105 GLY HA2 H 3.717 -35.303 -11.088 1.00 . A A . 605 GLY HA2 1 1
5 11483 1 1 105 GLY HA3 H 2.325 -34.397 -11.714 1.00 . A A . 605 GLY HA3 1 1
5 11484 1 1 105 GLY N N 3.010 -33.824 -9.865 1.00 . A A . 605 GLY N 1 1
5 11485 1 1 105 GLY O O 4.538 -32.366 -11.244 1.00 . A A . 605 GLY O 1 1
5 11486 1 1 106 PHE C C 4.463 -31.894 -14.602 1.00 . A A . 606 PHE C 1 1
5 11487 1 1 106 PHE CA C 5.358 -32.771 -13.774 1.00 . A A . 606 PHE CA 1 1
5 11488 1 1 106 PHE CB C 6.374 -33.515 -14.626 1.00 . A A . 606 PHE CB 1 1
5 11489 1 1 106 PHE CD1 C 8.028 -34.041 -12.810 1.00 . A A . 606 PHE CD1 1 1
5 11490 1 1 106 PHE CD2 C 7.152 -35.842 -14.102 1.00 . A A . 606 PHE CD2 1 1
5 11491 1 1 106 PHE CE1 C 8.778 -34.930 -12.071 1.00 . A A . 606 PHE CE1 1 1
5 11492 1 1 106 PHE CE2 C 7.903 -36.734 -13.368 1.00 . A A . 606 PHE CE2 1 1
5 11493 1 1 106 PHE CG C 7.204 -34.486 -13.832 1.00 . A A . 606 PHE CG 1 1
5 11494 1 1 106 PHE CZ C 8.716 -36.278 -12.351 1.00 . A A . 606 PHE CZ 1 1
5 11495 1 1 106 PHE H H 4.232 -34.504 -13.471 1.00 . A A . 606 PHE H 1 1
5 11496 1 1 106 PHE HA H 5.869 -32.150 -13.053 1.00 . A A . 606 PHE HA 1 1
5 11497 1 1 106 PHE HB2 H 5.843 -34.061 -15.391 1.00 . A A . 606 PHE HB2 1 1
5 11498 1 1 106 PHE HB3 H 7.036 -32.799 -15.092 1.00 . A A . 606 PHE HB3 1 1
5 11499 1 1 106 PHE HD1 H 8.075 -32.985 -12.590 1.00 . A A . 606 PHE HD1 1 1
5 11500 1 1 106 PHE HD2 H 6.517 -36.201 -14.898 1.00 . A A . 606 PHE HD2 1 1
5 11501 1 1 106 PHE HE1 H 9.418 -34.572 -11.277 1.00 . A A . 606 PHE HE1 1 1
5 11502 1 1 106 PHE HE2 H 7.852 -37.790 -13.591 1.00 . A A . 606 PHE HE2 1 1
5 11503 1 1 106 PHE HZ H 9.302 -36.975 -11.773 1.00 . A A . 606 PHE HZ 1 1
5 11504 1 1 106 PHE N N 4.527 -33.673 -13.042 1.00 . A A . 606 PHE N 1 1
5 11505 1 1 106 PHE O O 4.121 -32.212 -15.747 1.00 . A A . 606 PHE O 1 1
5 11506 1 1 107 THR C C 3.705 -29.027 -15.558 1.00 . A A . 607 THR C 1 1
5 11507 1 1 107 THR CA C 3.060 -29.975 -14.573 1.00 . A A . 607 THR CA 1 1
5 11508 1 1 107 THR CB C 2.320 -29.186 -13.486 1.00 . A A . 607 THR CB 1 1
5 11509 1 1 107 THR CG2 C 1.405 -30.094 -12.681 1.00 . A A . 607 THR CG2 1 1
5 11510 1 1 107 THR H H 4.317 -30.660 -13.069 1.00 . A A . 607 THR H 1 1
5 11511 1 1 107 THR HA H 2.333 -30.587 -15.087 1.00 . A A . 607 THR HA 1 1
5 11512 1 1 107 THR HB H 1.734 -28.419 -13.971 1.00 . A A . 607 THR HB 1 1
5 11513 1 1 107 THR HG1 H 4.085 -28.402 -13.114 1.00 . A A . 607 THR HG1 1 1
5 11514 1 1 107 THR HG21 H 0.892 -29.508 -11.934 1.00 . A A . 607 THR HG21 1 1
5 11515 1 1 107 THR HG22 H 1.996 -30.857 -12.195 1.00 . A A . 607 THR HG22 1 1
5 11516 1 1 107 THR HG23 H 0.682 -30.560 -13.333 1.00 . A A . 607 THR HG23 1 1
5 11517 1 1 107 THR N N 4.006 -30.850 -13.982 1.00 . A A . 607 THR N 1 1
5 11518 1 1 107 THR O O 4.628 -28.279 -15.210 1.00 . A A . 607 THR O 1 1
5 11519 1 1 107 THR OG1 O 3.286 -28.583 -12.598 1.00 . A A . 607 THR OG1 1 1
5 11520 1 1 108 ILE C C 2.783 -26.960 -17.698 1.00 . A A . 608 ILE C 1 1
5 11521 1 1 108 ILE CA C 3.691 -28.163 -17.785 1.00 . A A . 608 ILE CA 1 1
5 11522 1 1 108 ILE CB C 3.594 -28.791 -19.187 1.00 . A A . 608 ILE CB 1 1
5 11523 1 1 108 ILE CD1 C 4.295 -30.838 -20.573 1.00 . A A . 608 ILE CD1 1 1
5 11524 1 1 108 ILE CG1 C 4.368 -30.122 -19.240 1.00 . A A . 608 ILE CG1 1 1
5 11525 1 1 108 ILE CG2 C 4.107 -27.818 -20.256 1.00 . A A . 608 ILE CG2 1 1
5 11526 1 1 108 ILE H H 2.552 -29.727 -17.007 1.00 . A A . 608 ILE H 1 1
5 11527 1 1 108 ILE HA H 4.710 -27.873 -17.573 1.00 . A A . 608 ILE HA 1 1
5 11528 1 1 108 ILE HB H 2.545 -28.984 -19.334 1.00 . A A . 608 ILE HB 1 1
5 11529 1 1 108 ILE HD11 H 3.265 -31.063 -20.806 1.00 . A A . 608 ILE HD11 1 1
5 11530 1 1 108 ILE HD12 H 4.864 -31.755 -20.524 1.00 . A A . 608 ILE HD12 1 1
5 11531 1 1 108 ILE HD13 H 4.705 -30.197 -21.340 1.00 . A A . 608 ILE HD13 1 1
5 11532 1 1 108 ILE HG12 H 5.411 -29.931 -19.031 1.00 . A A . 608 ILE HG12 1 1
5 11533 1 1 108 ILE HG13 H 3.975 -30.785 -18.482 1.00 . A A . 608 ILE HG13 1 1
5 11534 1 1 108 ILE HG21 H 4.014 -28.271 -21.232 1.00 . A A . 608 ILE HG21 1 1
5 11535 1 1 108 ILE HG22 H 5.144 -27.589 -20.067 1.00 . A A . 608 ILE HG22 1 1
5 11536 1 1 108 ILE HG23 H 3.525 -26.909 -20.224 1.00 . A A . 608 ILE HG23 1 1
5 11537 1 1 108 ILE N N 3.244 -29.071 -16.773 1.00 . A A . 608 ILE N 1 1
5 11538 1 1 108 ILE O O 1.644 -26.974 -18.190 1.00 . A A . 608 ILE O 1 1
5 11539 1 1 109 THR C C 3.314 -23.640 -16.448 1.00 . A A . 609 THR C 1 1
5 11540 1 1 109 THR CA C 2.430 -24.832 -16.731 1.00 . A A . 609 THR CA 1 1
5 11541 1 1 109 THR CB C 1.492 -25.112 -15.501 1.00 . A A . 609 THR CB 1 1
5 11542 1 1 109 THR CG2 C 2.302 -25.359 -14.225 1.00 . A A . 609 THR CG2 1 1
5 11543 1 1 109 THR H H 4.159 -26.003 -16.681 1.00 . A A . 609 THR H 1 1
5 11544 1 1 109 THR HA H 1.808 -24.633 -17.590 1.00 . A A . 609 THR HA 1 1
5 11545 1 1 109 THR HB H 0.924 -26.002 -15.724 1.00 . A A . 609 THR HB 1 1
5 11546 1 1 109 THR HG1 H 0.024 -24.301 -14.530 1.00 . A A . 609 THR HG1 1 1
5 11547 1 1 109 THR HG21 H 1.641 -25.552 -13.394 1.00 . A A . 609 THR HG21 1 1
5 11548 1 1 109 THR HG22 H 2.899 -24.485 -14.014 1.00 . A A . 609 THR HG22 1 1
5 11549 1 1 109 THR HG23 H 2.953 -26.207 -14.377 1.00 . A A . 609 THR HG23 1 1
5 11550 1 1 109 THR N N 3.234 -25.974 -17.007 1.00 . A A . 609 THR N 1 1
5 11551 1 1 109 THR O O 4.434 -23.782 -15.921 1.00 . A A . 609 THR O 1 1
5 11552 1 1 109 THR OG1 O 0.570 -24.028 -15.281 1.00 . A A . 609 THR OG1 1 1
5 11553 1 1 110 GLU C C 2.946 -20.704 -15.255 1.00 . A A . 610 GLU C 1 1
5 11554 1 1 110 GLU CA C 3.510 -21.276 -16.532 1.00 . A A . 610 GLU CA 1 1
5 11555 1 1 110 GLU CB C 3.374 -20.270 -17.667 1.00 . A A . 610 GLU CB 1 1
5 11556 1 1 110 GLU CD C 5.569 -20.755 -18.783 1.00 . A A . 610 GLU CD 1 1
5 11557 1 1 110 GLU CG C 4.076 -20.665 -18.949 1.00 . A A . 610 GLU CG 1 1
5 11558 1 1 110 GLU H H 2.001 -22.455 -17.325 1.00 . A A . 610 GLU H 1 1
5 11559 1 1 110 GLU HA H 4.556 -21.499 -16.384 1.00 . A A . 610 GLU HA 1 1
5 11560 1 1 110 GLU HB2 H 2.324 -20.139 -17.886 1.00 . A A . 610 GLU HB2 1 1
5 11561 1 1 110 GLU HB3 H 3.779 -19.325 -17.337 1.00 . A A . 610 GLU HB3 1 1
5 11562 1 1 110 GLU HG2 H 3.702 -21.626 -19.265 1.00 . A A . 610 GLU HG2 1 1
5 11563 1 1 110 GLU HG3 H 3.856 -19.929 -19.708 1.00 . A A . 610 GLU HG3 1 1
5 11564 1 1 110 GLU N N 2.845 -22.493 -16.828 1.00 . A A . 610 GLU N 1 1
5 11565 1 1 110 GLU O O 1.882 -20.076 -15.250 1.00 . A A . 610 GLU O 1 1
5 11566 1 1 110 GLU OE1 O 6.255 -19.722 -18.894 1.00 . A A . 610 GLU OE1 1 1
5 11567 1 1 110 GLU OE2 O 6.094 -21.862 -18.553 1.00 . A A . 610 GLU OE2 1 1
5 11568 1 1 111 GLU C C 4.630 -20.068 -12.338 1.00 . A A . 611 GLU C 1 1
5 11569 1 1 111 GLU CA C 3.309 -20.469 -12.901 1.00 . A A . 611 GLU CA 1 1
5 11570 1 1 111 GLU CB C 2.559 -21.423 -11.950 1.00 . A A . 611 GLU CB 1 1
5 11571 1 1 111 GLU CD C 0.388 -22.546 -11.326 1.00 . A A . 611 GLU CD 1 1
5 11572 1 1 111 GLU CG C 1.136 -21.767 -12.381 1.00 . A A . 611 GLU CG 1 1
5 11573 1 1 111 GLU H H 4.316 -21.685 -14.251 1.00 . A A . 611 GLU H 1 1
5 11574 1 1 111 GLU HA H 2.730 -19.572 -13.067 1.00 . A A . 611 GLU HA 1 1
5 11575 1 1 111 GLU HB2 H 3.119 -22.345 -11.883 1.00 . A A . 611 GLU HB2 1 1
5 11576 1 1 111 GLU HB3 H 2.526 -20.965 -10.973 1.00 . A A . 611 GLU HB3 1 1
5 11577 1 1 111 GLU HG2 H 0.600 -20.850 -12.575 1.00 . A A . 611 GLU HG2 1 1
5 11578 1 1 111 GLU HG3 H 1.180 -22.357 -13.284 1.00 . A A . 611 GLU HG3 1 1
5 11579 1 1 111 GLU N N 3.585 -21.034 -14.184 1.00 . A A . 611 GLU N 1 1
5 11580 1 1 111 GLU O O 5.175 -20.703 -11.417 1.00 . A A . 611 GLU O 1 1
5 11581 1 1 111 GLU OE1 O -0.081 -21.929 -10.339 1.00 . A A . 611 GLU OE1 1 1
5 11582 1 1 111 GLU OE2 O 0.264 -23.790 -11.439 1.00 . A A . 611 GLU OE2 1 1
5 11583 1 1 112 TYR C C 6.397 -17.312 -11.984 1.00 . A A . 612 TYR C 1 1
5 11584 1 1 112 TYR CA C 6.494 -18.642 -12.674 1.00 . A A . 612 TYR CA 1 1
5 11585 1 1 112 TYR CB C 7.257 -18.506 -13.987 1.00 . A A . 612 TYR CB 1 1
5 11586 1 1 112 TYR CD1 C 9.505 -19.474 -13.584 1.00 . A A . 612 TYR CD1 1 1
5 11587 1 1 112 TYR CD2 C 9.369 -17.145 -13.981 1.00 . A A . 612 TYR CD2 1 1
5 11588 1 1 112 TYR CE1 C 10.871 -19.391 -13.465 1.00 . A A . 612 TYR CE1 1 1
5 11589 1 1 112 TYR CE2 C 10.743 -17.041 -13.862 1.00 . A A . 612 TYR CE2 1 1
5 11590 1 1 112 TYR CG C 8.739 -18.366 -13.841 1.00 . A A . 612 TYR CG 1 1
5 11591 1 1 112 TYR CZ C 11.488 -18.173 -13.604 1.00 . A A . 612 TYR CZ 1 1
5 11592 1 1 112 TYR H H 4.729 -18.622 -13.701 1.00 . A A . 612 TYR H 1 1
5 11593 1 1 112 TYR HA H 7.008 -19.356 -12.051 1.00 . A A . 612 TYR HA 1 1
5 11594 1 1 112 TYR HB2 H 7.073 -19.381 -14.593 1.00 . A A . 612 TYR HB2 1 1
5 11595 1 1 112 TYR HB3 H 6.888 -17.637 -14.512 1.00 . A A . 612 TYR HB3 1 1
5 11596 1 1 112 TYR HD1 H 8.993 -20.418 -13.477 1.00 . A A . 612 TYR HD1 1 1
5 11597 1 1 112 TYR HD2 H 8.758 -16.276 -14.178 1.00 . A A . 612 TYR HD2 1 1
5 11598 1 1 112 TYR HE1 H 11.451 -20.279 -13.262 1.00 . A A . 612 TYR HE1 1 1
5 11599 1 1 112 TYR HE2 H 11.231 -16.085 -13.970 1.00 . A A . 612 TYR HE2 1 1
5 11600 1 1 112 TYR HH H 13.217 -18.835 -14.000 1.00 . A A . 612 TYR HH 1 1
5 11601 1 1 112 TYR N N 5.199 -19.092 -12.976 1.00 . A A . 612 TYR N 1 1
5 11602 1 1 112 TYR O O 5.603 -16.457 -12.391 1.00 . A A . 612 TYR O 1 1
5 11603 1 1 112 TYR OH O 12.863 -18.091 -13.493 1.00 . A A . 612 TYR OH 1 1
5 11604 1 1 113 ASP C C 7.981 -14.902 -11.089 1.00 . A A . 613 ASP C 1 1
5 11605 1 1 113 ASP CA C 7.197 -15.863 -10.249 1.00 . A A . 613 ASP CA 1 1
5 11606 1 1 113 ASP CB C 7.812 -15.909 -8.843 1.00 . A A . 613 ASP CB 1 1
5 11607 1 1 113 ASP CG C 7.061 -16.754 -7.849 1.00 . A A . 613 ASP CG 1 1
5 11608 1 1 113 ASP H H 7.661 -17.904 -10.567 1.00 . A A . 613 ASP H 1 1
5 11609 1 1 113 ASP HA H 6.182 -15.499 -10.181 1.00 . A A . 613 ASP HA 1 1
5 11610 1 1 113 ASP HB2 H 8.817 -16.295 -8.927 1.00 . A A . 613 ASP HB2 1 1
5 11611 1 1 113 ASP HB3 H 7.868 -14.898 -8.465 1.00 . A A . 613 ASP HB3 1 1
5 11612 1 1 113 ASP N N 7.149 -17.145 -10.917 1.00 . A A . 613 ASP N 1 1
5 11613 1 1 113 ASP O O 9.218 -14.848 -11.033 1.00 . A A . 613 ASP O 1 1
5 11614 1 1 113 ASP OD1 O 5.862 -16.507 -7.599 1.00 . A A . 613 ASP OD1 1 1
5 11615 1 1 113 ASP OD2 O 7.666 -17.675 -7.265 1.00 . A A . 613 ASP OD2 1 1
5 11616 1 1 114 ASP C C 7.875 -11.947 -11.982 1.00 . A A . 614 ASP C 1 1
5 11617 1 1 114 ASP CA C 7.865 -13.230 -12.759 1.00 . A A . 614 ASP CA 1 1
5 11618 1 1 114 ASP CB C 7.104 -13.118 -14.067 1.00 . A A . 614 ASP CB 1 1
5 11619 1 1 114 ASP CG C 7.570 -11.985 -14.944 1.00 . A A . 614 ASP CG 1 1
5 11620 1 1 114 ASP H H 6.332 -14.445 -12.017 1.00 . A A . 614 ASP H 1 1
5 11621 1 1 114 ASP HA H 8.884 -13.521 -12.959 1.00 . A A . 614 ASP HA 1 1
5 11622 1 1 114 ASP HB2 H 7.234 -14.046 -14.602 1.00 . A A . 614 ASP HB2 1 1
5 11623 1 1 114 ASP HB3 H 6.059 -12.978 -13.834 1.00 . A A . 614 ASP HB3 1 1
5 11624 1 1 114 ASP N N 7.287 -14.234 -11.937 1.00 . A A . 614 ASP N 1 1
5 11625 1 1 114 ASP O O 6.836 -11.299 -11.791 1.00 . A A . 614 ASP O 1 1
5 11626 1 1 114 ASP OD1 O 8.790 -11.880 -15.226 1.00 . A A . 614 ASP OD1 1 1
5 11627 1 1 114 ASP OD2 O 6.729 -11.183 -15.365 1.00 . A A . 614 ASP OD2 1 1
5 11628 1 1 115 LYS C C 9.153 -9.166 -11.319 1.00 . A A . 615 LYS C 1 1
5 11629 1 1 115 LYS CA C 9.195 -10.497 -10.588 1.00 . A A . 615 LYS CA 1 1
5 11630 1 1 115 LYS CB C 10.401 -10.660 -9.636 1.00 . A A . 615 LYS CB 1 1
5 11631 1 1 115 LYS CD C 12.845 -11.183 -9.270 1.00 . A A . 615 LYS CD 1 1
5 11632 1 1 115 LYS CE C 12.620 -12.512 -8.539 1.00 . A A . 615 LYS CE 1 1
5 11633 1 1 115 LYS CG C 11.753 -10.903 -10.305 1.00 . A A . 615 LYS CG 1 1
5 11634 1 1 115 LYS H H 9.803 -12.175 -11.727 1.00 . A A . 615 LYS H 1 1
5 11635 1 1 115 LYS HA H 8.297 -10.513 -9.986 1.00 . A A . 615 LYS HA 1 1
5 11636 1 1 115 LYS HB2 H 10.489 -9.764 -9.040 1.00 . A A . 615 LYS HB2 1 1
5 11637 1 1 115 LYS HB3 H 10.190 -11.490 -8.979 1.00 . A A . 615 LYS HB3 1 1
5 11638 1 1 115 LYS HD2 H 13.801 -11.222 -9.770 1.00 . A A . 615 LYS HD2 1 1
5 11639 1 1 115 LYS HD3 H 12.850 -10.382 -8.546 1.00 . A A . 615 LYS HD3 1 1
5 11640 1 1 115 LYS HE2 H 11.645 -12.507 -8.076 1.00 . A A . 615 LYS HE2 1 1
5 11641 1 1 115 LYS HE3 H 12.670 -13.318 -9.256 1.00 . A A . 615 LYS HE3 1 1
5 11642 1 1 115 LYS HG2 H 11.671 -11.750 -10.969 1.00 . A A . 615 LYS HG2 1 1
5 11643 1 1 115 LYS HG3 H 12.024 -10.028 -10.876 1.00 . A A . 615 LYS HG3 1 1
5 11644 1 1 115 LYS HZ1 H 14.602 -12.681 -7.844 1.00 . A A . 615 LYS HZ1 1 1
5 11645 1 1 115 LYS HZ2 H 13.516 -13.699 -7.083 1.00 . A A . 615 LYS HZ2 1 1
5 11646 1 1 115 LYS HZ3 H 13.521 -12.063 -6.704 1.00 . A A . 615 LYS HZ3 1 1
5 11647 1 1 115 LYS N N 9.033 -11.626 -11.471 1.00 . A A . 615 LYS N 1 1
5 11648 1 1 115 LYS NZ N 13.629 -12.746 -7.483 1.00 . A A . 615 LYS NZ 1 1
5 11649 1 1 115 LYS O O 10.163 -8.600 -11.713 1.00 . A A . 615 LYS O 1 1
5 11650 1 1 116 GLN C C 6.504 -6.872 -11.395 1.00 . A A . 616 GLN C 1 1
5 11651 1 1 116 GLN CA C 7.581 -7.529 -12.215 1.00 . A A . 616 GLN CA 1 1
5 11652 1 1 116 GLN CB C 6.996 -7.896 -13.590 1.00 . A A . 616 GLN CB 1 1
5 11653 1 1 116 GLN CD C 8.848 -7.204 -15.109 1.00 . A A . 616 GLN CD 1 1
5 11654 1 1 116 GLN CG C 8.010 -8.345 -14.604 1.00 . A A . 616 GLN CG 1 1
5 11655 1 1 116 GLN H H 7.215 -9.302 -11.195 1.00 . A A . 616 GLN H 1 1
5 11656 1 1 116 GLN HA H 8.434 -6.879 -12.339 1.00 . A A . 616 GLN HA 1 1
5 11657 1 1 116 GLN HB2 H 6.290 -8.702 -13.451 1.00 . A A . 616 GLN HB2 1 1
5 11658 1 1 116 GLN HB3 H 6.466 -7.043 -13.988 1.00 . A A . 616 GLN HB3 1 1
5 11659 1 1 116 GLN HE21 H 7.578 -6.919 -16.584 1.00 . A A . 616 GLN HE21 1 1
5 11660 1 1 116 GLN HE22 H 8.945 -5.856 -16.532 1.00 . A A . 616 GLN HE22 1 1
5 11661 1 1 116 GLN HG2 H 8.659 -9.074 -14.143 1.00 . A A . 616 GLN HG2 1 1
5 11662 1 1 116 GLN HG3 H 7.495 -8.797 -15.439 1.00 . A A . 616 GLN HG3 1 1
5 11663 1 1 116 GLN N N 7.947 -8.742 -11.531 1.00 . A A . 616 GLN N 1 1
5 11664 1 1 116 GLN NE2 N 8.415 -6.601 -16.175 1.00 . A A . 616 GLN NE2 1 1
5 11665 1 1 116 GLN O O 5.977 -7.510 -10.472 1.00 . A A . 616 GLN O 1 1
5 11666 1 1 116 GLN OE1 O 9.891 -6.876 -14.550 1.00 . A A . 616 GLN OE1 1 1
5 11667 1 1 117 PRO C C 3.739 -5.708 -11.391 1.00 . A A . 617 PRO C 1 1
5 11668 1 1 117 PRO CA C 5.025 -4.972 -11.008 1.00 . A A . 617 PRO CA 1 1
5 11669 1 1 117 PRO CB C 5.016 -3.545 -11.569 1.00 . A A . 617 PRO CB 1 1
5 11670 1 1 117 PRO CD C 6.874 -4.671 -12.556 1.00 . A A . 617 PRO CD 1 1
5 11671 1 1 117 PRO CG C 5.845 -3.610 -12.807 1.00 . A A . 617 PRO CG 1 1
5 11672 1 1 117 PRO HA H 5.120 -4.969 -9.931 1.00 . A A . 617 PRO HA 1 1
5 11673 1 1 117 PRO HB2 H 3.994 -3.270 -11.788 1.00 . A A . 617 PRO HB2 1 1
5 11674 1 1 117 PRO HB3 H 5.433 -2.859 -10.845 1.00 . A A . 617 PRO HB3 1 1
5 11675 1 1 117 PRO HD2 H 7.156 -5.152 -13.480 1.00 . A A . 617 PRO HD2 1 1
5 11676 1 1 117 PRO HD3 H 7.745 -4.259 -12.068 1.00 . A A . 617 PRO HD3 1 1
5 11677 1 1 117 PRO HG2 H 5.224 -3.881 -13.649 1.00 . A A . 617 PRO HG2 1 1
5 11678 1 1 117 PRO HG3 H 6.321 -2.658 -12.987 1.00 . A A . 617 PRO HG3 1 1
5 11679 1 1 117 PRO N N 6.166 -5.602 -11.656 1.00 . A A . 617 PRO N 1 1
5 11680 1 1 117 PRO O O 3.731 -6.530 -12.337 1.00 . A A . 617 PRO O 1 1
5 11681 1 1 118 LEU C C 0.841 -5.792 -12.262 1.00 . A A . 618 LEU C 1 1
5 11682 1 1 118 LEU CA C 1.427 -6.103 -10.904 1.00 . A A . 618 LEU CA 1 1
5 11683 1 1 118 LEU CB C 0.409 -5.839 -9.782 1.00 . A A . 618 LEU CB 1 1
5 11684 1 1 118 LEU CD1 C 1.002 -7.901 -8.421 1.00 . A A . 618 LEU CD1 1 1
5 11685 1 1 118 LEU CD2 C 1.845 -5.657 -7.673 1.00 . A A . 618 LEU CD2 1 1
5 11686 1 1 118 LEU CG C 0.722 -6.410 -8.373 1.00 . A A . 618 LEU CG 1 1
5 11687 1 1 118 LEU H H 2.700 -4.681 -10.047 1.00 . A A . 618 LEU H 1 1
5 11688 1 1 118 LEU HA H 1.672 -7.154 -10.902 1.00 . A A . 618 LEU HA 1 1
5 11689 1 1 118 LEU HB2 H 0.315 -4.767 -9.688 1.00 . A A . 618 LEU HB2 1 1
5 11690 1 1 118 LEU HB3 H -0.543 -6.234 -10.106 1.00 . A A . 618 LEU HB3 1 1
5 11691 1 1 118 LEU HD11 H 0.154 -8.410 -8.852 1.00 . A A . 618 LEU HD11 1 1
5 11692 1 1 118 LEU HD12 H 1.158 -8.262 -7.415 1.00 . A A . 618 LEU HD12 1 1
5 11693 1 1 118 LEU HD13 H 1.884 -8.092 -9.014 1.00 . A A . 618 LEU HD13 1 1
5 11694 1 1 118 LEU HD21 H 2.020 -6.087 -6.698 1.00 . A A . 618 LEU HD21 1 1
5 11695 1 1 118 LEU HD22 H 1.566 -4.620 -7.565 1.00 . A A . 618 LEU HD22 1 1
5 11696 1 1 118 LEU HD23 H 2.746 -5.726 -8.264 1.00 . A A . 618 LEU HD23 1 1
5 11697 1 1 118 LEU HG H -0.175 -6.303 -7.779 1.00 . A A . 618 LEU HG 1 1
5 11698 1 1 118 LEU N N 2.672 -5.416 -10.699 1.00 . A A . 618 LEU N 1 1
5 11699 1 1 118 LEU O O 0.262 -4.724 -12.493 1.00 . A A . 618 LEU O 1 1
5 11700 1 1 119 THR C C 0.158 -8.069 -14.883 1.00 . A A . 619 THR C 1 1
5 11701 1 1 119 THR CA C 0.595 -6.662 -14.496 1.00 . A A . 619 THR CA 1 1
5 11702 1 1 119 THR CB C 1.722 -6.151 -15.451 1.00 . A A . 619 THR CB 1 1
5 11703 1 1 119 THR CG2 C 1.847 -4.634 -15.413 1.00 . A A . 619 THR CG2 1 1
5 11704 1 1 119 THR H H 1.573 -7.502 -12.898 1.00 . A A . 619 THR H 1 1
5 11705 1 1 119 THR HA H -0.250 -5.991 -14.546 1.00 . A A . 619 THR HA 1 1
5 11706 1 1 119 THR HB H 1.470 -6.460 -16.455 1.00 . A A . 619 THR HB 1 1
5 11707 1 1 119 THR HG1 H 3.115 -6.693 -14.144 1.00 . A A . 619 THR HG1 1 1
5 11708 1 1 119 THR HG21 H 0.922 -4.187 -15.745 1.00 . A A . 619 THR HG21 1 1
5 11709 1 1 119 THR HG22 H 2.654 -4.319 -16.058 1.00 . A A . 619 THR HG22 1 1
5 11710 1 1 119 THR HG23 H 2.054 -4.318 -14.401 1.00 . A A . 619 THR HG23 1 1
5 11711 1 1 119 THR N N 1.059 -6.708 -13.155 1.00 . A A . 619 THR N 1 1
5 11712 1 1 119 THR O O 0.694 -9.051 -14.354 1.00 . A A . 619 THR O 1 1
5 11713 1 1 119 THR OG1 O 2.993 -6.748 -15.103 1.00 . A A . 619 THR OG1 1 1
5 11714 1 1 120 SER C C -0.933 -9.636 -17.629 1.00 . A A . 620 SER C 1 1
5 11715 1 1 120 SER CA C -1.300 -9.456 -16.166 1.00 . A A . 620 SER CA 1 1
5 11716 1 1 120 SER CB C -2.796 -9.599 -15.920 1.00 . A A . 620 SER CB 1 1
5 11717 1 1 120 SER H H -1.340 -7.371 -15.966 1.00 . A A . 620 SER H 1 1
5 11718 1 1 120 SER HA H -0.782 -10.229 -15.617 1.00 . A A . 620 SER HA 1 1
5 11719 1 1 120 SER HB2 H -3.176 -10.409 -16.526 1.00 . A A . 620 SER HB2 1 1
5 11720 1 1 120 SER HB3 H -2.969 -9.817 -14.877 1.00 . A A . 620 SER HB3 1 1
5 11721 1 1 120 SER HG H -3.512 -7.868 -15.465 1.00 . A A . 620 SER HG 1 1
5 11722 1 1 120 SER N N -0.850 -8.177 -15.691 1.00 . A A . 620 SER N 1 1
5 11723 1 1 120 SER O O -0.897 -10.760 -18.133 1.00 . A A . 620 SER O 1 1
5 11724 1 1 120 SER OG O -3.475 -8.403 -16.271 1.00 . A A . 620 SER OG 1 1
5 11725 1 1 121 LYS C C -1.256 -9.084 -20.682 1.00 . A A . 621 LYS C 1 1
5 11726 1 1 121 LYS CA C -0.217 -8.457 -19.716 1.00 . A A . 621 LYS CA 1 1
5 11727 1 1 121 LYS CB C 1.153 -9.194 -19.798 1.00 . A A . 621 LYS CB 1 1
5 11728 1 1 121 LYS CD C 3.176 -9.937 -21.123 1.00 . A A . 621 LYS CD 1 1
5 11729 1 1 121 LYS CE C 4.179 -9.476 -20.064 1.00 . A A . 621 LYS CE 1 1
5 11730 1 1 121 LYS CG C 1.897 -9.102 -21.132 1.00 . A A . 621 LYS CG 1 1
5 11731 1 1 121 LYS H H -0.820 -7.641 -17.858 1.00 . A A . 621 LYS H 1 1
5 11732 1 1 121 LYS HA H -0.072 -7.421 -19.981 1.00 . A A . 621 LYS HA 1 1
5 11733 1 1 121 LYS HB2 H 1.795 -8.781 -19.035 1.00 . A A . 621 LYS HB2 1 1
5 11734 1 1 121 LYS HB3 H 0.985 -10.236 -19.570 1.00 . A A . 621 LYS HB3 1 1
5 11735 1 1 121 LYS HD2 H 2.920 -10.968 -20.929 1.00 . A A . 621 LYS HD2 1 1
5 11736 1 1 121 LYS HD3 H 3.637 -9.865 -22.097 1.00 . A A . 621 LYS HD3 1 1
5 11737 1 1 121 LYS HE2 H 3.704 -9.513 -19.097 1.00 . A A . 621 LYS HE2 1 1
5 11738 1 1 121 LYS HE3 H 5.019 -10.156 -20.071 1.00 . A A . 621 LYS HE3 1 1
5 11739 1 1 121 LYS HG2 H 1.247 -9.469 -21.914 1.00 . A A . 621 LYS HG2 1 1
5 11740 1 1 121 LYS HG3 H 2.146 -8.071 -21.331 1.00 . A A . 621 LYS HG3 1 1
5 11741 1 1 121 LYS HZ1 H 5.363 -7.823 -19.576 1.00 . A A . 621 LYS HZ1 1 1
5 11742 1 1 121 LYS HZ2 H 3.897 -7.404 -20.292 1.00 . A A . 621 LYS HZ2 1 1
5 11743 1 1 121 LYS HZ3 H 5.137 -8.034 -21.226 1.00 . A A . 621 LYS HZ3 1 1
5 11744 1 1 121 LYS N N -0.690 -8.500 -18.315 1.00 . A A . 621 LYS N 1 1
5 11745 1 1 121 LYS NZ N 4.669 -8.101 -20.299 1.00 . A A . 621 LYS NZ 1 1
5 11746 1 1 121 LYS O O -0.971 -9.323 -21.845 1.00 . A A . 621 LYS O 1 1
5 11747 1 1 122 GLU C C -3.227 -11.529 -21.082 1.00 . A A . 622 GLU C 1 1
5 11748 1 1 122 GLU CA C -3.571 -10.043 -20.877 1.00 . A A . 622 GLU CA 1 1
5 11749 1 1 122 GLU CB C -3.914 -9.394 -22.223 1.00 . A A . 622 GLU CB 1 1
5 11750 1 1 122 GLU CD C -4.620 -7.370 -23.483 1.00 . A A . 622 GLU CD 1 1
5 11751 1 1 122 GLU CG C -4.350 -7.948 -22.131 1.00 . A A . 622 GLU CG 1 1
5 11752 1 1 122 GLU H H -2.645 -9.004 -19.261 1.00 . A A . 622 GLU H 1 1
5 11753 1 1 122 GLU HA H -4.434 -10.000 -20.227 1.00 . A A . 622 GLU HA 1 1
5 11754 1 1 122 GLU HB2 H -3.039 -9.436 -22.855 1.00 . A A . 622 GLU HB2 1 1
5 11755 1 1 122 GLU HB3 H -4.704 -9.959 -22.693 1.00 . A A . 622 GLU HB3 1 1
5 11756 1 1 122 GLU HG2 H -5.252 -7.889 -21.540 1.00 . A A . 622 GLU HG2 1 1
5 11757 1 1 122 GLU HG3 H -3.565 -7.376 -21.658 1.00 . A A . 622 GLU HG3 1 1
5 11758 1 1 122 GLU N N -2.472 -9.334 -20.166 1.00 . A A . 622 GLU N 1 1
5 11759 1 1 122 GLU O O -4.057 -12.322 -21.532 1.00 . A A . 622 GLU O 1 1
5 11760 1 1 122 GLU OE1 O -3.673 -6.881 -24.135 1.00 . A A . 622 GLU OE1 1 1
5 11761 1 1 122 GLU OE2 O -5.783 -7.404 -23.937 1.00 . A A . 622 GLU OE2 1 1
5 11762 1 1 123 GLU C C -2.103 -14.136 -19.851 1.00 . A A . 623 GLU C 1 1
5 11763 1 1 123 GLU CA C -1.486 -13.201 -20.862 1.00 . A A . 623 GLU CA 1 1
5 11764 1 1 123 GLU CB C 0.040 -13.122 -20.688 1.00 . A A . 623 GLU CB 1 1
5 11765 1 1 123 GLU CD C 2.277 -14.274 -20.800 1.00 . A A . 623 GLU CD 1 1
5 11766 1 1 123 GLU CG C 0.777 -14.431 -20.880 1.00 . A A . 623 GLU CG 1 1
5 11767 1 1 123 GLU H H -1.493 -11.222 -20.213 1.00 . A A . 623 GLU H 1 1
5 11768 1 1 123 GLU HA H -1.708 -13.540 -21.862 1.00 . A A . 623 GLU HA 1 1
5 11769 1 1 123 GLU HB2 H 0.432 -12.413 -21.401 1.00 . A A . 623 GLU HB2 1 1
5 11770 1 1 123 GLU HB3 H 0.251 -12.758 -19.693 1.00 . A A . 623 GLU HB3 1 1
5 11771 1 1 123 GLU HG2 H 0.457 -15.117 -20.109 1.00 . A A . 623 GLU HG2 1 1
5 11772 1 1 123 GLU HG3 H 0.520 -14.838 -21.847 1.00 . A A . 623 GLU HG3 1 1
5 11773 1 1 123 GLU N N -2.034 -11.890 -20.683 1.00 . A A . 623 GLU N 1 1
5 11774 1 1 123 GLU O O -2.139 -13.826 -18.644 1.00 . A A . 623 GLU O 1 1
5 11775 1 1 123 GLU OE1 O 2.887 -13.827 -21.805 1.00 . A A . 623 GLU OE1 1 1
5 11776 1 1 123 GLU OE2 O 2.876 -14.600 -19.744 1.00 . A A . 623 GLU OE2 1 1
5 11777 1 1 124 GLU C C -2.182 -16.851 -18.548 1.00 . A A . 624 GLU C 1 1
5 11778 1 1 124 GLU CA C -3.232 -16.200 -19.411 1.00 . A A . 624 GLU CA 1 1
5 11779 1 1 124 GLU CB C -4.097 -17.257 -20.110 1.00 . A A . 624 GLU CB 1 1
5 11780 1 1 124 GLU CD C -4.207 -19.325 -21.496 1.00 . A A . 624 GLU CD 1 1
5 11781 1 1 124 GLU CG C -3.360 -18.173 -21.052 1.00 . A A . 624 GLU CG 1 1
5 11782 1 1 124 GLU H H -2.579 -15.447 -21.277 1.00 . A A . 624 GLU H 1 1
5 11783 1 1 124 GLU HA H -3.859 -15.613 -18.757 1.00 . A A . 624 GLU HA 1 1
5 11784 1 1 124 GLU HB2 H -4.556 -17.872 -19.350 1.00 . A A . 624 GLU HB2 1 1
5 11785 1 1 124 GLU HB3 H -4.878 -16.754 -20.663 1.00 . A A . 624 GLU HB3 1 1
5 11786 1 1 124 GLU HG2 H -3.059 -17.613 -21.925 1.00 . A A . 624 GLU HG2 1 1
5 11787 1 1 124 GLU HG3 H -2.484 -18.559 -20.550 1.00 . A A . 624 GLU HG3 1 1
5 11788 1 1 124 GLU N N -2.622 -15.257 -20.313 1.00 . A A . 624 GLU N 1 1
5 11789 1 1 124 GLU O O -2.427 -17.103 -17.400 1.00 . A A . 624 GLU O 1 1
5 11790 1 1 124 GLU OE1 O -4.381 -20.284 -20.710 1.00 . A A . 624 GLU OE1 1 1
5 11791 1 1 124 GLU OE2 O -4.721 -19.306 -22.626 1.00 . A A . 624 GLU OE2 1 1
5 11792 1 1 125 GLU C C 0.428 -16.829 -17.103 1.00 . A A . 625 GLU C 1 1
5 11793 1 1 125 GLU CA C 0.119 -17.638 -18.364 1.00 . A A . 625 GLU CA 1 1
5 11794 1 1 125 GLU CB C 1.371 -17.774 -19.243 1.00 . A A . 625 GLU CB 1 1
5 11795 1 1 125 GLU CD C 0.218 -18.636 -21.369 1.00 . A A . 625 GLU CD 1 1
5 11796 1 1 125 GLU CG C 1.304 -18.844 -20.343 1.00 . A A . 625 GLU CG 1 1
5 11797 1 1 125 GLU H H -0.848 -16.819 -20.048 1.00 . A A . 625 GLU H 1 1
5 11798 1 1 125 GLU HA H -0.199 -18.624 -18.056 1.00 . A A . 625 GLU HA 1 1
5 11799 1 1 125 GLU HB2 H 1.567 -16.825 -19.718 1.00 . A A . 625 GLU HB2 1 1
5 11800 1 1 125 GLU HB3 H 2.208 -18.007 -18.602 1.00 . A A . 625 GLU HB3 1 1
5 11801 1 1 125 GLU HG2 H 2.249 -18.857 -20.863 1.00 . A A . 625 GLU HG2 1 1
5 11802 1 1 125 GLU HG3 H 1.155 -19.805 -19.870 1.00 . A A . 625 GLU HG3 1 1
5 11803 1 1 125 GLU N N -0.990 -17.049 -19.102 1.00 . A A . 625 GLU N 1 1
5 11804 1 1 125 GLU O O 0.666 -17.397 -16.034 1.00 . A A . 625 GLU O 1 1
5 11805 1 1 125 GLU OE1 O 0.073 -17.516 -21.875 1.00 . A A . 625 GLU OE1 1 1
5 11806 1 1 125 GLU OE2 O -0.463 -19.611 -21.733 1.00 . A A . 625 GLU OE2 1 1
5 11807 1 1 126 ARG C C -0.633 -14.765 -15.155 1.00 . A A . 626 ARG C 1 1
5 11808 1 1 126 ARG CA C 0.577 -14.644 -16.078 1.00 . A A . 626 ARG CA 1 1
5 11809 1 1 126 ARG CB C 0.771 -13.177 -16.522 1.00 . A A . 626 ARG CB 1 1
5 11810 1 1 126 ARG CD C 2.354 -12.373 -14.668 1.00 . A A . 626 ARG CD 1 1
5 11811 1 1 126 ARG CG C 1.009 -12.187 -15.374 1.00 . A A . 626 ARG CG 1 1
5 11812 1 1 126 ARG CZ C 3.453 -11.053 -12.817 1.00 . A A . 626 ARG CZ 1 1
5 11813 1 1 126 ARG H H 0.209 -15.099 -18.094 1.00 . A A . 626 ARG H 1 1
5 11814 1 1 126 ARG HA H 1.459 -14.983 -15.555 1.00 . A A . 626 ARG HA 1 1
5 11815 1 1 126 ARG HB2 H 1.605 -13.116 -17.203 1.00 . A A . 626 ARG HB2 1 1
5 11816 1 1 126 ARG HB3 H -0.123 -12.863 -17.043 1.00 . A A . 626 ARG HB3 1 1
5 11817 1 1 126 ARG HD2 H 2.500 -13.419 -14.444 1.00 . A A . 626 ARG HD2 1 1
5 11818 1 1 126 ARG HD3 H 3.145 -12.025 -15.314 1.00 . A A . 626 ARG HD3 1 1
5 11819 1 1 126 ARG HE H 1.529 -11.547 -12.934 1.00 . A A . 626 ARG HE 1 1
5 11820 1 1 126 ARG HG2 H 0.992 -11.187 -15.783 1.00 . A A . 626 ARG HG2 1 1
5 11821 1 1 126 ARG HG3 H 0.211 -12.290 -14.653 1.00 . A A . 626 ARG HG3 1 1
5 11822 1 1 126 ARG HH11 H 4.788 -11.283 -14.372 1.00 . A A . 626 ARG HH11 1 1
5 11823 1 1 126 ARG HH12 H 5.439 -10.616 -12.971 1.00 . A A . 626 ARG HH12 1 1
5 11824 1 1 126 ARG HH21 H 2.391 -10.595 -11.161 1.00 . A A . 626 ARG HH21 1 1
5 11825 1 1 126 ARG HH22 H 4.040 -10.142 -11.031 1.00 . A A . 626 ARG HH22 1 1
5 11826 1 1 126 ARG N N 0.376 -15.504 -17.220 1.00 . A A . 626 ARG N 1 1
5 11827 1 1 126 ARG NE N 2.389 -11.599 -13.412 1.00 . A A . 626 ARG NE 1 1
5 11828 1 1 126 ARG NH1 N 4.621 -10.968 -13.434 1.00 . A A . 626 ARG NH1 1 1
5 11829 1 1 126 ARG NH2 N 3.305 -10.543 -11.588 1.00 . A A . 626 ARG NH2 1 1
5 11830 1 1 126 ARG O O -0.485 -14.979 -13.979 1.00 . A A . 626 ARG O 1 1
5 11831 1 1 127 ARG C C -3.256 -16.047 -14.162 1.00 . A A . 627 ARG C 1 1
5 11832 1 1 127 ARG CA C -3.093 -14.745 -14.963 1.00 . A A . 627 ARG CA 1 1
5 11833 1 1 127 ARG CB C -4.294 -14.516 -15.877 1.00 . A A . 627 ARG CB 1 1
5 11834 1 1 127 ARG CD C -5.608 -12.937 -17.311 1.00 . A A . 627 ARG CD 1 1
5 11835 1 1 127 ARG CG C -4.416 -13.092 -16.386 1.00 . A A . 627 ARG CG 1 1
5 11836 1 1 127 ARG CZ C -6.390 -14.052 -19.409 1.00 . A A . 627 ARG CZ 1 1
5 11837 1 1 127 ARG H H -1.864 -14.611 -16.709 1.00 . A A . 627 ARG H 1 1
5 11838 1 1 127 ARG HA H -3.051 -13.934 -14.250 1.00 . A A . 627 ARG HA 1 1
5 11839 1 1 127 ARG HB2 H -4.211 -15.174 -16.728 1.00 . A A . 627 ARG HB2 1 1
5 11840 1 1 127 ARG HB3 H -5.194 -14.761 -15.335 1.00 . A A . 627 ARG HB3 1 1
5 11841 1 1 127 ARG HD2 H -6.428 -13.465 -16.847 1.00 . A A . 627 ARG HD2 1 1
5 11842 1 1 127 ARG HD3 H -5.850 -11.892 -17.427 1.00 . A A . 627 ARG HD3 1 1
5 11843 1 1 127 ARG HE H -4.466 -13.543 -18.949 1.00 . A A . 627 ARG HE 1 1
5 11844 1 1 127 ARG HG2 H -4.534 -12.425 -15.543 1.00 . A A . 627 ARG HG2 1 1
5 11845 1 1 127 ARG HG3 H -3.516 -12.833 -16.926 1.00 . A A . 627 ARG HG3 1 1
5 11846 1 1 127 ARG HH11 H -7.905 -13.785 -18.037 1.00 . A A . 627 ARG HH11 1 1
5 11847 1 1 127 ARG HH12 H -8.374 -14.499 -19.510 1.00 . A A . 627 ARG HH12 1 1
5 11848 1 1 127 ARG HH21 H -5.220 -14.514 -21.073 1.00 . A A . 627 ARG HH21 1 1
5 11849 1 1 127 ARG HH22 H -6.868 -14.893 -21.199 1.00 . A A . 627 ARG HH22 1 1
5 11850 1 1 127 ARG N N -1.829 -14.690 -15.731 1.00 . A A . 627 ARG N 1 1
5 11851 1 1 127 ARG NE N -5.398 -13.549 -18.636 1.00 . A A . 627 ARG NE 1 1
5 11852 1 1 127 ARG NH1 N -7.639 -14.104 -18.948 1.00 . A A . 627 ARG NH1 1 1
5 11853 1 1 127 ARG NH2 N -6.127 -14.510 -20.640 1.00 . A A . 627 ARG NH2 1 1
5 11854 1 1 127 ARG O O -3.733 -16.032 -13.026 1.00 . A A . 627 ARG O 1 1
5 11855 1 1 128 ILE C C -1.932 -18.472 -12.917 1.00 . A A . 628 ILE C 1 1
5 11856 1 1 128 ILE CA C -2.893 -18.457 -14.103 1.00 . A A . 628 ILE CA 1 1
5 11857 1 1 128 ILE CB C -2.535 -19.575 -15.115 1.00 . A A . 628 ILE CB 1 1
5 11858 1 1 128 ILE CD1 C -3.264 -20.547 -17.361 1.00 . A A . 628 ILE CD1 1 1
5 11859 1 1 128 ILE CG1 C -3.620 -19.652 -16.199 1.00 . A A . 628 ILE CG1 1 1
5 11860 1 1 128 ILE CG2 C -2.343 -20.931 -14.423 1.00 . A A . 628 ILE CG2 1 1
5 11861 1 1 128 ILE H H -2.550 -17.115 -15.691 1.00 . A A . 628 ILE H 1 1
5 11862 1 1 128 ILE HA H -3.898 -18.616 -13.745 1.00 . A A . 628 ILE HA 1 1
5 11863 1 1 128 ILE HB H -1.601 -19.305 -15.585 1.00 . A A . 628 ILE HB 1 1
5 11864 1 1 128 ILE HD11 H -3.104 -21.555 -17.012 1.00 . A A . 628 ILE HD11 1 1
5 11865 1 1 128 ILE HD12 H -2.361 -20.170 -17.820 1.00 . A A . 628 ILE HD12 1 1
5 11866 1 1 128 ILE HD13 H -4.066 -20.529 -18.082 1.00 . A A . 628 ILE HD13 1 1
5 11867 1 1 128 ILE HG12 H -4.524 -20.041 -15.755 1.00 . A A . 628 ILE HG12 1 1
5 11868 1 1 128 ILE HG13 H -3.818 -18.658 -16.577 1.00 . A A . 628 ILE HG13 1 1
5 11869 1 1 128 ILE HG21 H -1.539 -20.841 -13.707 1.00 . A A . 628 ILE HG21 1 1
5 11870 1 1 128 ILE HG22 H -2.093 -21.684 -15.155 1.00 . A A . 628 ILE HG22 1 1
5 11871 1 1 128 ILE HG23 H -3.247 -21.219 -13.911 1.00 . A A . 628 ILE HG23 1 1
5 11872 1 1 128 ILE N N -2.858 -17.157 -14.756 1.00 . A A . 628 ILE N 1 1
5 11873 1 1 128 ILE O O -2.217 -19.064 -11.863 1.00 . A A . 628 ILE O 1 1
5 11874 1 1 129 ALA C C -0.422 -16.800 -10.899 1.00 . A A . 629 ALA C 1 1
5 11875 1 1 129 ALA CA C 0.138 -17.679 -12.013 1.00 . A A . 629 ALA CA 1 1
5 11876 1 1 129 ALA CB C 1.451 -17.123 -12.538 1.00 . A A . 629 ALA CB 1 1
5 11877 1 1 129 ALA H H -0.645 -17.365 -13.937 1.00 . A A . 629 ALA H 1 1
5 11878 1 1 129 ALA HA H 0.313 -18.671 -11.623 1.00 . A A . 629 ALA HA 1 1
5 11879 1 1 129 ALA HB1 H 1.297 -16.111 -12.884 1.00 . A A . 629 ALA HB1 1 1
5 11880 1 1 129 ALA HB2 H 1.776 -17.731 -13.369 1.00 . A A . 629 ALA HB2 1 1
5 11881 1 1 129 ALA HB3 H 2.200 -17.136 -11.761 1.00 . A A . 629 ALA HB3 1 1
5 11882 1 1 129 ALA N N -0.822 -17.798 -13.074 1.00 . A A . 629 ALA N 1 1
5 11883 1 1 129 ALA O O -0.299 -17.131 -9.728 1.00 . A A . 629 ALA O 1 1
5 11884 1 1 130 GLU C C -2.881 -15.303 -9.542 1.00 . A A . 630 GLU C 1 1
5 11885 1 1 130 GLU CA C -1.676 -14.753 -10.334 1.00 . A A . 630 GLU CA 1 1
5 11886 1 1 130 GLU CB C -2.072 -13.448 -11.052 1.00 . A A . 630 GLU CB 1 1
5 11887 1 1 130 GLU CD C 0.332 -12.544 -11.232 1.00 . A A . 630 GLU CD 1 1
5 11888 1 1 130 GLU CG C -0.981 -12.841 -11.937 1.00 . A A . 630 GLU CG 1 1
5 11889 1 1 130 GLU H H -1.254 -15.589 -12.246 1.00 . A A . 630 GLU H 1 1
5 11890 1 1 130 GLU HA H -0.892 -14.528 -9.626 1.00 . A A . 630 GLU HA 1 1
5 11891 1 1 130 GLU HB2 H -2.932 -13.648 -11.675 1.00 . A A . 630 GLU HB2 1 1
5 11892 1 1 130 GLU HB3 H -2.350 -12.718 -10.306 1.00 . A A . 630 GLU HB3 1 1
5 11893 1 1 130 GLU HG2 H -0.772 -13.532 -12.740 1.00 . A A . 630 GLU HG2 1 1
5 11894 1 1 130 GLU HG3 H -1.360 -11.923 -12.360 1.00 . A A . 630 GLU HG3 1 1
5 11895 1 1 130 GLU N N -1.126 -15.739 -11.283 1.00 . A A . 630 GLU N 1 1
5 11896 1 1 130 GLU O O -3.471 -14.600 -8.714 1.00 . A A . 630 GLU O 1 1
5 11897 1 1 130 GLU OE1 O 1.037 -13.477 -10.836 1.00 . A A . 630 GLU OE1 1 1
5 11898 1 1 130 GLU OE2 O 0.707 -11.349 -11.125 1.00 . A A . 630 GLU OE2 1 1
5 11899 1 1 131 MET C C -3.708 -18.142 -8.028 1.00 . A A . 631 MET C 1 1
5 11900 1 1 131 MET CA C -4.313 -17.155 -9.016 1.00 . A A . 631 MET CA 1 1
5 11901 1 1 131 MET CB C -5.441 -17.791 -9.851 1.00 . A A . 631 MET CB 1 1
5 11902 1 1 131 MET CE C -5.640 -20.873 -12.650 1.00 . A A . 631 MET CE 1 1
5 11903 1 1 131 MET CG C -5.038 -18.949 -10.734 1.00 . A A . 631 MET CG 1 1
5 11904 1 1 131 MET H H -2.867 -16.993 -10.581 1.00 . A A . 631 MET H 1 1
5 11905 1 1 131 MET HA H -4.725 -16.355 -8.417 1.00 . A A . 631 MET HA 1 1
5 11906 1 1 131 MET HB2 H -6.205 -18.147 -9.177 1.00 . A A . 631 MET HB2 1 1
5 11907 1 1 131 MET HB3 H -5.870 -17.022 -10.477 1.00 . A A . 631 MET HB3 1 1
5 11908 1 1 131 MET HE1 H -4.950 -20.383 -13.321 1.00 . A A . 631 MET HE1 1 1
5 11909 1 1 131 MET HE2 H -6.383 -21.406 -13.225 1.00 . A A . 631 MET HE2 1 1
5 11910 1 1 131 MET HE3 H -5.100 -21.562 -12.019 1.00 . A A . 631 MET HE3 1 1
5 11911 1 1 131 MET HG2 H -4.293 -18.610 -11.438 1.00 . A A . 631 MET HG2 1 1
5 11912 1 1 131 MET HG3 H -4.620 -19.724 -10.110 1.00 . A A . 631 MET HG3 1 1
5 11913 1 1 131 MET N N -3.274 -16.534 -9.816 1.00 . A A . 631 MET N 1 1
5 11914 1 1 131 MET O O -4.368 -18.585 -7.105 1.00 . A A . 631 MET O 1 1
5 11915 1 1 131 MET SD S -6.440 -19.634 -11.642 1.00 . A A . 631 MET SD 1 1
5 11916 1 1 132 GLY C C -0.886 -18.453 -6.390 1.00 . A A . 632 GLY C 1 1
5 11917 1 1 132 GLY CA C -1.743 -19.322 -7.283 1.00 . A A . 632 GLY CA 1 1
5 11918 1 1 132 GLY H H -1.974 -18.122 -9.014 1.00 . A A . 632 GLY H 1 1
5 11919 1 1 132 GLY HA2 H -2.463 -19.864 -6.689 1.00 . A A . 632 GLY HA2 1 1
5 11920 1 1 132 GLY HA3 H -1.110 -20.016 -7.815 1.00 . A A . 632 GLY HA3 1 1
5 11921 1 1 132 GLY N N -2.447 -18.472 -8.230 1.00 . A A . 632 GLY N 1 1
5 11922 1 1 132 GLY O O -0.588 -18.782 -5.237 1.00 . A A . 632 GLY O 1 1
5 11923 1 1 133 ARG C C -0.697 -15.235 -5.856 1.00 . A A . 633 ARG C 1 1
5 11924 1 1 133 ARG CA C 0.255 -16.321 -6.301 1.00 . A A . 633 ARG CA 1 1
5 11925 1 1 133 ARG CB C 1.233 -15.739 -7.300 1.00 . A A . 633 ARG CB 1 1
5 11926 1 1 133 ARG CD C 2.995 -16.338 -8.994 1.00 . A A . 633 ARG CD 1 1
5 11927 1 1 133 ARG CG C 2.424 -16.619 -7.604 1.00 . A A . 633 ARG CG 1 1
5 11928 1 1 133 ARG CZ C 3.682 -13.946 -9.149 1.00 . A A . 633 ARG CZ 1 1
5 11929 1 1 133 ARG H H -0.745 -17.183 -7.885 1.00 . A A . 633 ARG H 1 1
5 11930 1 1 133 ARG HA H 0.799 -16.734 -5.467 1.00 . A A . 633 ARG HA 1 1
5 11931 1 1 133 ARG HB2 H 0.710 -15.560 -8.228 1.00 . A A . 633 ARG HB2 1 1
5 11932 1 1 133 ARG HB3 H 1.597 -14.796 -6.921 1.00 . A A . 633 ARG HB3 1 1
5 11933 1 1 133 ARG HD2 H 4.046 -16.592 -8.997 1.00 . A A . 633 ARG HD2 1 1
5 11934 1 1 133 ARG HD3 H 2.474 -16.966 -9.700 1.00 . A A . 633 ARG HD3 1 1
5 11935 1 1 133 ARG HE H 2.037 -14.712 -9.922 1.00 . A A . 633 ARG HE 1 1
5 11936 1 1 133 ARG HG2 H 3.191 -16.437 -6.866 1.00 . A A . 633 ARG HG2 1 1
5 11937 1 1 133 ARG HG3 H 2.113 -17.652 -7.553 1.00 . A A . 633 ARG HG3 1 1
5 11938 1 1 133 ARG HH11 H 5.083 -15.034 -8.099 1.00 . A A . 633 ARG HH11 1 1
5 11939 1 1 133 ARG HH12 H 5.388 -13.344 -8.232 1.00 . A A . 633 ARG HH12 1 1
5 11940 1 1 133 ARG HH21 H 2.521 -12.666 -10.134 1.00 . A A . 633 ARG HH21 1 1
5 11941 1 1 133 ARG HH22 H 3.943 -11.940 -9.449 1.00 . A A . 633 ARG HH22 1 1
5 11942 1 1 133 ARG N N -0.502 -17.348 -6.949 1.00 . A A . 633 ARG N 1 1
5 11943 1 1 133 ARG NE N 2.850 -14.940 -9.400 1.00 . A A . 633 ARG NE 1 1
5 11944 1 1 133 ARG NH1 N 4.804 -14.132 -8.458 1.00 . A A . 633 ARG NH1 1 1
5 11945 1 1 133 ARG NH2 N 3.380 -12.764 -9.608 1.00 . A A . 633 ARG NH2 1 1
5 11946 1 1 133 ARG O O -1.652 -14.931 -6.563 1.00 . A A . 633 ARG O 1 1
5 11947 1 1 134 PRO C C -0.986 -12.302 -4.969 1.00 . A A . 634 PRO C 1 1
5 11948 1 1 134 PRO CA C -1.325 -13.578 -4.221 1.00 . A A . 634 PRO CA 1 1
5 11949 1 1 134 PRO CB C -0.983 -13.453 -2.742 1.00 . A A . 634 PRO CB 1 1
5 11950 1 1 134 PRO CD C 0.529 -15.044 -3.705 1.00 . A A . 634 PRO CD 1 1
5 11951 1 1 134 PRO CG C 0.386 -14.018 -2.617 1.00 . A A . 634 PRO CG 1 1
5 11952 1 1 134 PRO HA H -2.378 -13.783 -4.342 1.00 . A A . 634 PRO HA 1 1
5 11953 1 1 134 PRO HB2 H -1.030 -12.411 -2.470 1.00 . A A . 634 PRO HB2 1 1
5 11954 1 1 134 PRO HB3 H -1.699 -14.002 -2.151 1.00 . A A . 634 PRO HB3 1 1
5 11955 1 1 134 PRO HD2 H 1.512 -14.985 -4.151 1.00 . A A . 634 PRO HD2 1 1
5 11956 1 1 134 PRO HD3 H 0.348 -16.036 -3.316 1.00 . A A . 634 PRO HD3 1 1
5 11957 1 1 134 PRO HG2 H 1.118 -13.234 -2.744 1.00 . A A . 634 PRO HG2 1 1
5 11958 1 1 134 PRO HG3 H 0.506 -14.481 -1.648 1.00 . A A . 634 PRO HG3 1 1
5 11959 1 1 134 PRO N N -0.503 -14.670 -4.678 1.00 . A A . 634 PRO N 1 1
5 11960 1 1 134 PRO O O 0.175 -12.028 -5.248 1.00 . A A . 634 PRO O 1 1
5 11961 1 1 135 ILE C C -2.442 -9.135 -5.338 1.00 . A A . 635 ILE C 1 1
5 11962 1 1 135 ILE CA C -1.776 -10.313 -6.029 1.00 . A A . 635 ILE CA 1 1
5 11963 1 1 135 ILE CB C -2.105 -10.423 -7.558 1.00 . A A . 635 ILE CB 1 1
5 11964 1 1 135 ILE CD1 C -4.686 -10.393 -7.511 1.00 . A A . 635 ILE CD1 1 1
5 11965 1 1 135 ILE CG1 C -3.437 -11.157 -7.855 1.00 . A A . 635 ILE CG1 1 1
5 11966 1 1 135 ILE CG2 C -0.963 -11.095 -8.289 1.00 . A A . 635 ILE CG2 1 1
5 11967 1 1 135 ILE H H -2.903 -11.800 -5.084 1.00 . A A . 635 ILE H 1 1
5 11968 1 1 135 ILE HA H -0.715 -10.133 -5.930 1.00 . A A . 635 ILE HA 1 1
5 11969 1 1 135 ILE HB H -2.168 -9.413 -7.937 1.00 . A A . 635 ILE HB 1 1
5 11970 1 1 135 ILE HD11 H -4.696 -10.176 -6.453 1.00 . A A . 635 ILE HD11 1 1
5 11971 1 1 135 ILE HD12 H -5.553 -10.984 -7.766 1.00 . A A . 635 ILE HD12 1 1
5 11972 1 1 135 ILE HD13 H -4.705 -9.466 -8.066 1.00 . A A . 635 ILE HD13 1 1
5 11973 1 1 135 ILE HG12 H -3.486 -11.382 -8.909 1.00 . A A . 635 ILE HG12 1 1
5 11974 1 1 135 ILE HG13 H -3.451 -12.086 -7.302 1.00 . A A . 635 ILE HG13 1 1
5 11975 1 1 135 ILE HG21 H -1.187 -11.147 -9.344 1.00 . A A . 635 ILE HG21 1 1
5 11976 1 1 135 ILE HG22 H -0.827 -12.093 -7.901 1.00 . A A . 635 ILE HG22 1 1
5 11977 1 1 135 ILE HG23 H -0.055 -10.529 -8.141 1.00 . A A . 635 ILE HG23 1 1
5 11978 1 1 135 ILE N N -1.988 -11.544 -5.315 1.00 . A A . 635 ILE N 1 1
5 11979 1 1 135 ILE O O -2.981 -9.288 -4.236 1.00 . A A . 635 ILE O 1 1
5 11980 1 1 136 LEU C C -4.409 -6.690 -5.398 1.00 . A A . 636 LEU C 1 1
5 11981 1 1 136 LEU CA C -2.887 -6.760 -5.321 1.00 . A A . 636 LEU CA 1 1
5 11982 1 1 136 LEU CB C -2.250 -5.493 -5.947 1.00 . A A . 636 LEU CB 1 1
5 11983 1 1 136 LEU CD1 C -1.979 -3.801 -7.789 1.00 . A A . 636 LEU CD1 1 1
5 11984 1 1 136 LEU CD2 C -3.073 -5.970 -8.338 1.00 . A A . 636 LEU CD2 1 1
5 11985 1 1 136 LEU CG C -2.846 -4.917 -7.265 1.00 . A A . 636 LEU CG 1 1
5 11986 1 1 136 LEU H H -2.010 -7.921 -6.853 1.00 . A A . 636 LEU H 1 1
5 11987 1 1 136 LEU HA H -2.607 -6.804 -4.279 1.00 . A A . 636 LEU HA 1 1
5 11988 1 1 136 LEU HB2 H -2.310 -4.711 -5.205 1.00 . A A . 636 LEU HB2 1 1
5 11989 1 1 136 LEU HB3 H -1.203 -5.700 -6.111 1.00 . A A . 636 LEU HB3 1 1
5 11990 1 1 136 LEU HD11 H -1.947 -3.000 -7.065 1.00 . A A . 636 LEU HD11 1 1
5 11991 1 1 136 LEU HD12 H -2.369 -3.440 -8.728 1.00 . A A . 636 LEU HD12 1 1
5 11992 1 1 136 LEU HD13 H -0.980 -4.190 -7.929 1.00 . A A . 636 LEU HD13 1 1
5 11993 1 1 136 LEU HD21 H -3.439 -5.487 -9.231 1.00 . A A . 636 LEU HD21 1 1
5 11994 1 1 136 LEU HD22 H -3.832 -6.644 -7.968 1.00 . A A . 636 LEU HD22 1 1
5 11995 1 1 136 LEU HD23 H -2.162 -6.509 -8.541 1.00 . A A . 636 LEU HD23 1 1
5 11996 1 1 136 LEU HG H -3.796 -4.465 -7.016 1.00 . A A . 636 LEU HG 1 1
5 11997 1 1 136 LEU N N -2.382 -7.970 -5.948 1.00 . A A . 636 LEU N 1 1
5 11998 1 1 136 LEU O O -5.058 -7.569 -5.952 1.00 . A A . 636 LEU O 1 1
5 11999 1 1 137 GLY C C -6.775 -4.567 -5.982 1.00 . A A . 637 GLY C 1 1
5 12000 1 1 137 GLY CA C -6.367 -5.482 -4.873 1.00 . A A . 637 GLY CA 1 1
5 12001 1 1 137 GLY H H -4.386 -5.004 -4.375 1.00 . A A . 637 GLY H 1 1
5 12002 1 1 137 GLY HA2 H -6.837 -6.441 -5.009 1.00 . A A . 637 GLY HA2 1 1
5 12003 1 1 137 GLY HA3 H -6.695 -5.064 -3.934 1.00 . A A . 637 GLY HA3 1 1
5 12004 1 1 137 GLY N N -4.958 -5.661 -4.834 1.00 . A A . 637 GLY N 1 1
5 12005 1 1 137 GLY O O -7.071 -5.008 -7.089 1.00 . A A . 637 GLY O 1 1
5 12006 1 1 138 GLU C C -6.102 -1.254 -6.841 1.00 . A A . 638 GLU C 1 1
5 12007 1 1 138 GLU CA C -7.183 -2.304 -6.642 1.00 . A A . 638 GLU CA 1 1
5 12008 1 1 138 GLU CB C -8.485 -1.661 -6.137 1.00 . A A . 638 GLU CB 1 1
5 12009 1 1 138 GLU CD C -9.532 -1.420 -8.393 1.00 . A A . 638 GLU CD 1 1
5 12010 1 1 138 GLU CG C -9.151 -0.718 -7.119 1.00 . A A . 638 GLU CG 1 1
5 12011 1 1 138 GLU H H -6.385 -3.039 -4.833 1.00 . A A . 638 GLU H 1 1
5 12012 1 1 138 GLU HA H -7.380 -2.794 -7.583 1.00 . A A . 638 GLU HA 1 1
5 12013 1 1 138 GLU HB2 H -9.189 -2.450 -5.922 1.00 . A A . 638 GLU HB2 1 1
5 12014 1 1 138 GLU HB3 H -8.272 -1.123 -5.226 1.00 . A A . 638 GLU HB3 1 1
5 12015 1 1 138 GLU HG2 H -10.041 -0.305 -6.667 1.00 . A A . 638 GLU HG2 1 1
5 12016 1 1 138 GLU HG3 H -8.463 0.080 -7.356 1.00 . A A . 638 GLU HG3 1 1
5 12017 1 1 138 GLU N N -6.737 -3.301 -5.704 1.00 . A A . 638 GLU N 1 1
5 12018 1 1 138 GLU O O -5.494 -1.173 -7.912 1.00 . A A . 638 GLU O 1 1
5 12019 1 1 138 GLU OE1 O -10.531 -2.155 -8.407 1.00 . A A . 638 GLU OE1 1 1
5 12020 1 1 138 GLU OE2 O -8.841 -1.256 -9.404 1.00 . A A . 638 GLU OE2 1 1
5 12021 1 1 139 HIS C C -3.757 0.397 -4.854 1.00 . A A . 639 HIS C 1 1
5 12022 1 1 139 HIS CA C -4.849 0.566 -5.885 1.00 . A A . 639 HIS CA 1 1
5 12023 1 1 139 HIS CB C -5.494 1.982 -5.801 1.00 . A A . 639 HIS CB 1 1
5 12024 1 1 139 HIS CD2 C -7.604 1.903 -4.296 1.00 . A A . 639 HIS CD2 1 1
5 12025 1 1 139 HIS CE1 C -6.892 3.022 -2.586 1.00 . A A . 639 HIS CE1 1 1
5 12026 1 1 139 HIS CG C -6.327 2.250 -4.567 1.00 . A A . 639 HIS CG 1 1
5 12027 1 1 139 HIS H H -6.275 -0.641 -4.937 1.00 . A A . 639 HIS H 1 1
5 12028 1 1 139 HIS HA H -4.387 0.465 -6.856 1.00 . A A . 639 HIS HA 1 1
5 12029 1 1 139 HIS HB2 H -4.710 2.724 -5.822 1.00 . A A . 639 HIS HB2 1 1
5 12030 1 1 139 HIS HB3 H -6.126 2.123 -6.666 1.00 . A A . 639 HIS HB3 1 1
5 12031 1 1 139 HIS HD1 H -4.996 3.350 -3.333 1.00 . A A . 639 HIS HD1 1 1
5 12032 1 1 139 HIS HD2 H -8.253 1.334 -4.945 1.00 . A A . 639 HIS HD2 1 1
5 12033 1 1 139 HIS HE1 H -6.839 3.520 -1.629 1.00 . A A . 639 HIS HE1 1 1
5 12034 1 1 139 HIS N N -5.826 -0.492 -5.799 1.00 . A A . 639 HIS N 1 1
5 12035 1 1 139 HIS ND1 N -5.888 2.964 -3.464 1.00 . A A . 639 HIS ND1 1 1
5 12036 1 1 139 HIS NE2 N -7.960 2.391 -3.043 1.00 . A A . 639 HIS NE2 1 1
5 12037 1 1 139 HIS O O -4.011 0.349 -3.635 1.00 . A A . 639 HIS O 1 1
5 12038 1 1 140 THR C C -0.613 1.467 -4.681 1.00 . A A . 640 THR C 1 1
5 12039 1 1 140 THR CA C -1.419 0.182 -4.512 1.00 . A A . 640 THR CA 1 1
5 12040 1 1 140 THR CB C -0.601 -1.049 -4.915 1.00 . A A . 640 THR CB 1 1
5 12041 1 1 140 THR CG2 C -1.238 -2.313 -4.367 1.00 . A A . 640 THR CG2 1 1
5 12042 1 1 140 THR H H -2.396 0.163 -6.297 1.00 . A A . 640 THR H 1 1
5 12043 1 1 140 THR HA H -1.733 0.075 -3.485 1.00 . A A . 640 THR HA 1 1
5 12044 1 1 140 THR HB H 0.404 -0.953 -4.531 1.00 . A A . 640 THR HB 1 1
5 12045 1 1 140 THR HG1 H 0.340 -1.319 -6.605 1.00 . A A . 640 THR HG1 1 1
5 12046 1 1 140 THR HG21 H -1.281 -2.252 -3.290 1.00 . A A . 640 THR HG21 1 1
5 12047 1 1 140 THR HG22 H -0.649 -3.169 -4.658 1.00 . A A . 640 THR HG22 1 1
5 12048 1 1 140 THR HG23 H -2.239 -2.410 -4.761 1.00 . A A . 640 THR HG23 1 1
5 12049 1 1 140 THR N N -2.564 0.253 -5.335 1.00 . A A . 640 THR N 1 1
5 12050 1 1 140 THR O O 0.233 1.590 -5.582 1.00 . A A . 640 THR O 1 1
5 12051 1 1 140 THR OG1 O -0.572 -1.125 -6.353 1.00 . A A . 640 THR OG1 1 1
5 12052 1 1 141 LYS C C -0.876 4.514 -2.719 1.00 . A A . 641 LYS C 1 1
5 12053 1 1 141 LYS CA C -0.309 3.741 -3.879 1.00 . A A . 641 LYS CA 1 1
5 12054 1 1 141 LYS CB C -0.682 4.444 -5.213 1.00 . A A . 641 LYS CB 1 1
5 12055 1 1 141 LYS CD C -0.168 6.912 -4.784 1.00 . A A . 641 LYS CD 1 1
5 12056 1 1 141 LYS CE C 0.585 8.120 -5.312 1.00 . A A . 641 LYS CE 1 1
5 12057 1 1 141 LYS CG C 0.149 5.677 -5.605 1.00 . A A . 641 LYS CG 1 1
5 12058 1 1 141 LYS H H -1.596 2.292 -3.142 1.00 . A A . 641 LYS H 1 1
5 12059 1 1 141 LYS HA H 0.764 3.652 -3.796 1.00 . A A . 641 LYS HA 1 1
5 12060 1 1 141 LYS HB2 H -0.615 3.726 -6.017 1.00 . A A . 641 LYS HB2 1 1
5 12061 1 1 141 LYS HB3 H -1.713 4.756 -5.109 1.00 . A A . 641 LYS HB3 1 1
5 12062 1 1 141 LYS HD2 H -1.230 7.101 -4.822 1.00 . A A . 641 LYS HD2 1 1
5 12063 1 1 141 LYS HD3 H 0.130 6.726 -3.761 1.00 . A A . 641 LYS HD3 1 1
5 12064 1 1 141 LYS HE2 H 0.323 8.984 -4.720 1.00 . A A . 641 LYS HE2 1 1
5 12065 1 1 141 LYS HE3 H 1.645 7.935 -5.222 1.00 . A A . 641 LYS HE3 1 1
5 12066 1 1 141 LYS HG2 H 1.195 5.452 -5.453 1.00 . A A . 641 LYS HG2 1 1
5 12067 1 1 141 LYS HG3 H -0.022 5.894 -6.649 1.00 . A A . 641 LYS HG3 1 1
5 12068 1 1 141 LYS HZ1 H -0.754 8.571 -6.866 1.00 . A A . 641 LYS HZ1 1 1
5 12069 1 1 141 LYS HZ2 H 0.568 7.637 -7.361 1.00 . A A . 641 LYS HZ2 1 1
5 12070 1 1 141 LYS HZ3 H 0.764 9.257 -7.045 1.00 . A A . 641 LYS HZ3 1 1
5 12071 1 1 141 LYS N N -0.915 2.434 -3.835 1.00 . A A . 641 LYS N 1 1
5 12072 1 1 141 LYS NZ N 0.262 8.402 -6.729 1.00 . A A . 641 LYS NZ 1 1
5 12073 1 1 141 LYS O O -2.090 4.489 -2.492 1.00 . A A . 641 LYS O 1 1
5 12074 1 1 142 LEU C C 0.398 7.224 -0.859 1.00 . A A . 642 LEU C 1 1
5 12075 1 1 142 LEU CA C -0.419 5.950 -0.876 1.00 . A A . 642 LEU CA 1 1
5 12076 1 1 142 LEU CB C -0.203 5.194 0.421 1.00 . A A . 642 LEU CB 1 1
5 12077 1 1 142 LEU CD1 C -1.931 6.289 1.885 1.00 . A A . 642 LEU CD1 1 1
5 12078 1 1 142 LEU CD2 C 0.111 5.274 2.882 1.00 . A A . 642 LEU CD2 1 1
5 12079 1 1 142 LEU CG C -0.459 5.982 1.692 1.00 . A A . 642 LEU CG 1 1
5 12080 1 1 142 LEU H H 0.936 5.053 -2.165 1.00 . A A . 642 LEU H 1 1
5 12081 1 1 142 LEU HA H -1.469 6.185 -0.975 1.00 . A A . 642 LEU HA 1 1
5 12082 1 1 142 LEU HB2 H -0.844 4.325 0.420 1.00 . A A . 642 LEU HB2 1 1
5 12083 1 1 142 LEU HB3 H 0.825 4.865 0.428 1.00 . A A . 642 LEU HB3 1 1
5 12084 1 1 142 LEU HD11 H -2.492 5.367 1.905 1.00 . A A . 642 LEU HD11 1 1
5 12085 1 1 142 LEU HD12 H -2.285 6.918 1.082 1.00 . A A . 642 LEU HD12 1 1
5 12086 1 1 142 LEU HD13 H -2.058 6.800 2.830 1.00 . A A . 642 LEU HD13 1 1
5 12087 1 1 142 LEU HD21 H 1.167 5.090 2.747 1.00 . A A . 642 LEU HD21 1 1
5 12088 1 1 142 LEU HD22 H -0.410 4.346 3.062 1.00 . A A . 642 LEU HD22 1 1
5 12089 1 1 142 LEU HD23 H -0.019 5.957 3.705 1.00 . A A . 642 LEU HD23 1 1
5 12090 1 1 142 LEU HG H 0.049 6.932 1.600 1.00 . A A . 642 LEU HG 1 1
5 12091 1 1 142 LEU N N -0.023 5.142 -1.983 1.00 . A A . 642 LEU N 1 1
5 12092 1 1 142 LEU O O 1.600 7.186 -0.650 1.00 . A A . 642 LEU O 1 1
5 12093 1 1 143 GLU C C 0.212 10.148 0.333 1.00 . A A . 643 GLU C 1 1
5 12094 1 1 143 GLU CA C 0.378 9.604 -1.078 1.00 . A A . 643 GLU CA 1 1
5 12095 1 1 143 GLU CB C -0.304 10.521 -2.103 1.00 . A A . 643 GLU CB 1 1
5 12096 1 1 143 GLU CD C -0.384 12.727 -3.322 1.00 . A A . 643 GLU CD 1 1
5 12097 1 1 143 GLU CG C 0.337 11.884 -2.286 1.00 . A A . 643 GLU CG 1 1
5 12098 1 1 143 GLU H H -1.202 8.260 -1.333 1.00 . A A . 643 GLU H 1 1
5 12099 1 1 143 GLU HA H 1.426 9.504 -1.314 1.00 . A A . 643 GLU HA 1 1
5 12100 1 1 143 GLU HB2 H -0.328 10.026 -3.062 1.00 . A A . 643 GLU HB2 1 1
5 12101 1 1 143 GLU HB3 H -1.319 10.670 -1.768 1.00 . A A . 643 GLU HB3 1 1
5 12102 1 1 143 GLU HG2 H 0.327 12.402 -1.338 1.00 . A A . 643 GLU HG2 1 1
5 12103 1 1 143 GLU HG3 H 1.360 11.738 -2.598 1.00 . A A . 643 GLU HG3 1 1
5 12104 1 1 143 GLU N N -0.242 8.314 -1.115 1.00 . A A . 643 GLU N 1 1
5 12105 1 1 143 GLU O O -0.895 10.511 0.750 1.00 . A A . 643 GLU O 1 1
5 12106 1 1 143 GLU OE1 O -0.197 12.496 -4.531 1.00 . A A . 643 GLU OE1 1 1
5 12107 1 1 143 GLU OE2 O -1.188 13.618 -2.957 1.00 . A A . 643 GLU OE2 1 1
5 12108 1 1 144 VAL C C 1.708 12.013 2.461 1.00 . A A . 644 VAL C 1 1
5 12109 1 1 144 VAL CA C 1.229 10.599 2.447 1.00 . A A . 644 VAL CA 1 1
5 12110 1 1 144 VAL CB C 2.161 9.795 3.358 1.00 . A A . 644 VAL CB 1 1
5 12111 1 1 144 VAL CG1 C 2.017 10.243 4.803 1.00 . A A . 644 VAL CG1 1 1
5 12112 1 1 144 VAL CG2 C 1.916 8.311 3.209 1.00 . A A . 644 VAL CG2 1 1
5 12113 1 1 144 VAL H H 2.119 9.740 0.766 1.00 . A A . 644 VAL H 1 1
5 12114 1 1 144 VAL HA H 0.221 10.544 2.829 1.00 . A A . 644 VAL HA 1 1
5 12115 1 1 144 VAL HB H 3.177 10.006 3.056 1.00 . A A . 644 VAL HB 1 1
5 12116 1 1 144 VAL HG11 H 1.061 9.934 5.194 1.00 . A A . 644 VAL HG11 1 1
5 12117 1 1 144 VAL HG12 H 2.062 11.322 4.822 1.00 . A A . 644 VAL HG12 1 1
5 12118 1 1 144 VAL HG13 H 2.820 9.855 5.409 1.00 . A A . 644 VAL HG13 1 1
5 12119 1 1 144 VAL HG21 H 0.913 8.079 3.532 1.00 . A A . 644 VAL HG21 1 1
5 12120 1 1 144 VAL HG22 H 2.630 7.759 3.803 1.00 . A A . 644 VAL HG22 1 1
5 12121 1 1 144 VAL HG23 H 2.027 8.035 2.171 1.00 . A A . 644 VAL HG23 1 1
5 12122 1 1 144 VAL N N 1.268 10.110 1.096 1.00 . A A . 644 VAL N 1 1
5 12123 1 1 144 VAL O O 2.881 12.253 2.222 1.00 . A A . 644 VAL O 1 1
5 12124 1 1 145 ILE C C 1.568 14.626 4.203 1.00 . A A . 645 ILE C 1 1
5 12125 1 1 145 ILE CA C 1.236 14.303 2.766 1.00 . A A . 645 ILE CA 1 1
5 12126 1 1 145 ILE CB C 0.181 15.310 2.192 1.00 . A A . 645 ILE CB 1 1
5 12127 1 1 145 ILE CD1 C -1.046 13.863 0.433 1.00 . A A . 645 ILE CD1 1 1
5 12128 1 1 145 ILE CG1 C -0.124 15.040 0.698 1.00 . A A . 645 ILE CG1 1 1
5 12129 1 1 145 ILE CG2 C 0.657 16.748 2.365 1.00 . A A . 645 ILE CG2 1 1
5 12130 1 1 145 ILE H H -0.097 12.683 2.876 1.00 . A A . 645 ILE H 1 1
5 12131 1 1 145 ILE HA H 2.152 14.383 2.200 1.00 . A A . 645 ILE HA 1 1
5 12132 1 1 145 ILE HB H -0.731 15.193 2.760 1.00 . A A . 645 ILE HB 1 1
5 12133 1 1 145 ILE HD11 H -0.609 12.954 0.819 1.00 . A A . 645 ILE HD11 1 1
5 12134 1 1 145 ILE HD12 H -1.234 13.740 -0.624 1.00 . A A . 645 ILE HD12 1 1
5 12135 1 1 145 ILE HD13 H -1.995 14.022 0.924 1.00 . A A . 645 ILE HD13 1 1
5 12136 1 1 145 ILE HG12 H -0.560 15.916 0.245 1.00 . A A . 645 ILE HG12 1 1
5 12137 1 1 145 ILE HG13 H 0.811 14.838 0.196 1.00 . A A . 645 ILE HG13 1 1
5 12138 1 1 145 ILE HG21 H 1.589 16.880 1.837 1.00 . A A . 645 ILE HG21 1 1
5 12139 1 1 145 ILE HG22 H 0.806 16.950 3.415 1.00 . A A . 645 ILE HG22 1 1
5 12140 1 1 145 ILE HG23 H -0.086 17.425 1.965 1.00 . A A . 645 ILE HG23 1 1
5 12141 1 1 145 ILE N N 0.838 12.934 2.702 1.00 . A A . 645 ILE N 1 1
5 12142 1 1 145 ILE O O 0.723 14.518 5.096 1.00 . A A . 645 ILE O 1 1
5 12143 1 1 146 ILE C C 3.453 16.696 5.839 1.00 . A A . 646 ILE C 1 1
5 12144 1 1 146 ILE CA C 3.287 15.236 5.743 1.00 . A A . 646 ILE CA 1 1
5 12145 1 1 146 ILE CB C 4.692 14.604 6.032 1.00 . A A . 646 ILE CB 1 1
5 12146 1 1 146 ILE CD1 C 5.190 13.229 3.973 1.00 . A A . 646 ILE CD1 1 1
5 12147 1 1 146 ILE CG1 C 4.839 13.213 5.439 1.00 . A A . 646 ILE CG1 1 1
5 12148 1 1 146 ILE CG2 C 4.976 14.560 7.525 1.00 . A A . 646 ILE CG2 1 1
5 12149 1 1 146 ILE H H 3.387 15.120 3.652 1.00 . A A . 646 ILE H 1 1
5 12150 1 1 146 ILE HA H 2.573 14.883 6.472 1.00 . A A . 646 ILE HA 1 1
5 12151 1 1 146 ILE HB H 5.432 15.254 5.591 1.00 . A A . 646 ILE HB 1 1
5 12152 1 1 146 ILE HD11 H 4.401 13.725 3.431 1.00 . A A . 646 ILE HD11 1 1
5 12153 1 1 146 ILE HD12 H 5.296 12.216 3.615 1.00 . A A . 646 ILE HD12 1 1
5 12154 1 1 146 ILE HD13 H 6.117 13.764 3.827 1.00 . A A . 646 ILE HD13 1 1
5 12155 1 1 146 ILE HG12 H 5.606 12.658 5.958 1.00 . A A . 646 ILE HG12 1 1
5 12156 1 1 146 ILE HG13 H 3.900 12.691 5.543 1.00 . A A . 646 ILE HG13 1 1
5 12157 1 1 146 ILE HG21 H 5.957 14.138 7.685 1.00 . A A . 646 ILE HG21 1 1
5 12158 1 1 146 ILE HG22 H 4.241 13.939 8.013 1.00 . A A . 646 ILE HG22 1 1
5 12159 1 1 146 ILE HG23 H 4.940 15.558 7.933 1.00 . A A . 646 ILE HG23 1 1
5 12160 1 1 146 ILE N N 2.795 14.978 4.424 1.00 . A A . 646 ILE N 1 1
5 12161 1 1 146 ILE O O 4.336 17.271 5.190 1.00 . A A . 646 ILE O 1 1
5 12162 1 1 147 GLU C C 3.166 19.104 8.069 1.00 . A A . 647 GLU C 1 1
5 12163 1 1 147 GLU CA C 2.715 18.703 6.706 1.00 . A A . 647 GLU CA 1 1
5 12164 1 1 147 GLU CB C 1.406 19.343 6.273 1.00 . A A . 647 GLU CB 1 1
5 12165 1 1 147 GLU CD C -1.079 19.211 6.094 1.00 . A A . 647 GLU CD 1 1
5 12166 1 1 147 GLU CG C 0.154 18.573 6.661 1.00 . A A . 647 GLU CG 1 1
5 12167 1 1 147 GLU H H 1.976 16.798 7.088 1.00 . A A . 647 GLU H 1 1
5 12168 1 1 147 GLU HA H 3.483 19.027 6.017 1.00 . A A . 647 GLU HA 1 1
5 12169 1 1 147 GLU HB2 H 1.343 20.325 6.719 1.00 . A A . 647 GLU HB2 1 1
5 12170 1 1 147 GLU HB3 H 1.418 19.452 5.199 1.00 . A A . 647 GLU HB3 1 1
5 12171 1 1 147 GLU HG2 H 0.234 17.572 6.261 1.00 . A A . 647 GLU HG2 1 1
5 12172 1 1 147 GLU HG3 H 0.067 18.518 7.736 1.00 . A A . 647 GLU HG3 1 1
5 12173 1 1 147 GLU N N 2.649 17.302 6.578 1.00 . A A . 647 GLU N 1 1
5 12174 1 1 147 GLU O O 2.971 18.355 9.043 1.00 . A A . 647 GLU O 1 1
5 12175 1 1 147 GLU OE1 O -1.464 18.882 4.941 1.00 . A A . 647 GLU OE1 1 1
5 12176 1 1 147 GLU OE2 O -1.664 20.086 6.764 1.00 . A A . 647 GLU OE2 1 1
5 12177 1 1 148 GLU C C 3.094 21.017 10.239 1.00 . A A . 648 GLU C 1 1
5 12178 1 1 148 GLU CA C 4.325 20.756 9.391 1.00 . A A . 648 GLU CA 1 1
5 12179 1 1 148 GLU CB C 5.126 22.054 9.186 1.00 . A A . 648 GLU CB 1 1
5 12180 1 1 148 GLU CD C 7.059 20.934 7.893 1.00 . A A . 648 GLU CD 1 1
5 12181 1 1 148 GLU CG C 6.072 22.071 7.966 1.00 . A A . 648 GLU CG 1 1
5 12182 1 1 148 GLU H H 3.966 20.770 7.320 1.00 . A A . 648 GLU H 1 1
5 12183 1 1 148 GLU HA H 4.935 19.996 9.856 1.00 . A A . 648 GLU HA 1 1
5 12184 1 1 148 GLU HB2 H 4.430 22.872 9.076 1.00 . A A . 648 GLU HB2 1 1
5 12185 1 1 148 GLU HB3 H 5.718 22.225 10.073 1.00 . A A . 648 GLU HB3 1 1
5 12186 1 1 148 GLU HG2 H 5.478 22.032 7.067 1.00 . A A . 648 GLU HG2 1 1
5 12187 1 1 148 GLU HG3 H 6.621 23.001 7.976 1.00 . A A . 648 GLU HG3 1 1
5 12188 1 1 148 GLU N N 3.830 20.248 8.138 1.00 . A A . 648 GLU N 1 1
5 12189 1 1 148 GLU O O 2.116 21.587 9.728 1.00 . A A . 648 GLU O 1 1
5 12190 1 1 148 GLU OE1 O 6.767 19.906 7.313 1.00 . A A . 648 GLU OE1 1 1
5 12191 1 1 148 GLU OE2 O 8.208 21.046 8.384 1.00 . A A . 648 GLU OE2 1 1
5 12192 1 1 149 SER C C 1.355 21.973 12.529 1.00 . A A . 649 SER C 1 1
5 12193 1 1 149 SER CA C 1.943 20.569 12.326 1.00 . A A . 649 SER CA 1 1
5 12194 1 1 149 SER CB C 2.245 19.867 13.657 1.00 . A A . 649 SER CB 1 1
5 12195 1 1 149 SER H H 3.980 20.308 11.875 1.00 . A A . 649 SER H 1 1
5 12196 1 1 149 SER HA H 1.205 19.986 11.795 1.00 . A A . 649 SER HA 1 1
5 12197 1 1 149 SER HB2 H 2.788 18.956 13.453 1.00 . A A . 649 SER HB2 1 1
5 12198 1 1 149 SER HB3 H 2.851 20.509 14.277 1.00 . A A . 649 SER HB3 1 1
5 12199 1 1 149 SER HG H 1.006 20.020 15.180 1.00 . A A . 649 SER HG 1 1
5 12200 1 1 149 SER N N 3.125 20.590 11.486 1.00 . A A . 649 SER N 1 1
5 12201 1 1 149 SER O O 1.934 22.833 13.213 1.00 . A A . 649 SER O 1 1
5 12202 1 1 149 SER OG O 1.059 19.528 14.351 1.00 . A A . 649 SER OG 1 1
5 12203 1 1 150 TYR C C -1.954 23.193 12.168 1.00 . A A . 650 TYR C 1 1
5 12204 1 1 150 TYR CA C -0.472 23.439 11.915 1.00 . A A . 650 TYR CA 1 1
5 12205 1 1 150 TYR CB C -0.238 24.201 10.578 1.00 . A A . 650 TYR CB 1 1
5 12206 1 1 150 TYR CD1 C -1.187 26.541 10.820 1.00 . A A . 650 TYR CD1 1 1
5 12207 1 1 150 TYR CD2 C -2.319 24.991 9.420 1.00 . A A . 650 TYR CD2 1 1
5 12208 1 1 150 TYR CE1 C -2.152 27.490 10.533 1.00 . A A . 650 TYR CE1 1 1
5 12209 1 1 150 TYR CE2 C -3.278 25.914 9.133 1.00 . A A . 650 TYR CE2 1 1
5 12210 1 1 150 TYR CG C -1.258 25.276 10.263 1.00 . A A . 650 TYR CG 1 1
5 12211 1 1 150 TYR CZ C -3.197 27.170 9.688 1.00 . A A . 650 TYR CZ 1 1
5 12212 1 1 150 TYR H H -0.132 21.465 11.341 1.00 . A A . 650 TYR H 1 1
5 12213 1 1 150 TYR HA H -0.073 24.032 12.724 1.00 . A A . 650 TYR HA 1 1
5 12214 1 1 150 TYR HB2 H 0.729 24.679 10.610 1.00 . A A . 650 TYR HB2 1 1
5 12215 1 1 150 TYR HB3 H -0.242 23.488 9.766 1.00 . A A . 650 TYR HB3 1 1
5 12216 1 1 150 TYR HD1 H -0.367 26.785 11.479 1.00 . A A . 650 TYR HD1 1 1
5 12217 1 1 150 TYR HD2 H -2.378 24.005 8.984 1.00 . A A . 650 TYR HD2 1 1
5 12218 1 1 150 TYR HE1 H -2.087 28.475 10.969 1.00 . A A . 650 TYR HE1 1 1
5 12219 1 1 150 TYR HE2 H -4.087 25.617 8.483 1.00 . A A . 650 TYR HE2 1 1
5 12220 1 1 150 TYR HH H -5.033 27.701 9.425 1.00 . A A . 650 TYR HH 1 1
5 12221 1 1 150 TYR N N 0.238 22.193 11.886 1.00 . A A . 650 TYR N 1 1
5 12222 1 1 150 TYR O O -2.502 23.642 13.183 1.00 . A A . 650 TYR O 1 1
5 12223 1 1 150 TYR OH O -4.161 28.113 9.401 1.00 . A A . 650 TYR OH 1 1
5 12224 1 1 151 GLU C C -4.271 21.312 10.079 1.00 . A A . 651 GLU C 1 1
5 12225 1 1 151 GLU CA C -3.999 22.175 11.279 1.00 . A A . 651 GLU CA 1 1
5 12226 1 1 151 GLU CB C -4.798 23.473 11.161 1.00 . A A . 651 GLU CB 1 1
5 12227 1 1 151 GLU CD C -6.966 24.646 11.045 1.00 . A A . 651 GLU CD 1 1
5 12228 1 1 151 GLU CG C -6.295 23.336 11.242 1.00 . A A . 651 GLU CG 1 1
5 12229 1 1 151 GLU H H -2.070 22.051 10.520 1.00 . A A . 651 GLU H 1 1
5 12230 1 1 151 GLU HA H -4.257 21.651 12.187 1.00 . A A . 651 GLU HA 1 1
5 12231 1 1 151 GLU HB2 H -4.485 24.152 11.940 1.00 . A A . 651 GLU HB2 1 1
5 12232 1 1 151 GLU HB3 H -4.559 23.901 10.200 1.00 . A A . 651 GLU HB3 1 1
5 12233 1 1 151 GLU HG2 H -6.630 22.652 10.476 1.00 . A A . 651 GLU HG2 1 1
5 12234 1 1 151 GLU HG3 H -6.561 22.950 12.215 1.00 . A A . 651 GLU HG3 1 1
5 12235 1 1 151 GLU N N -2.575 22.456 11.263 1.00 . A A . 651 GLU N 1 1
5 12236 1 1 151 GLU O O -3.494 21.325 9.127 1.00 . A A . 651 GLU O 1 1
5 12237 1 1 151 GLU OE1 O -7.175 25.047 9.888 1.00 . A A . 651 GLU OE1 1 1
5 12238 1 1 151 GLU OE2 O -7.275 25.318 12.043 1.00 . A A . 651 GLU OE2 1 1
5 12239 1 1 152 PHE C C -7.044 19.872 8.537 1.00 . A A . 652 PHE C 1 1
5 12240 1 1 152 PHE CA C -5.658 19.673 9.095 1.00 . A A . 652 PHE CA 1 1
5 12241 1 1 152 PHE CB C -5.513 18.284 9.671 1.00 . A A . 652 PHE CB 1 1
5 12242 1 1 152 PHE CD1 C -3.252 17.431 9.042 1.00 . A A . 652 PHE CD1 1 1
5 12243 1 1 152 PHE CD2 C -3.608 18.136 11.290 1.00 . A A . 652 PHE CD2 1 1
5 12244 1 1 152 PHE CE1 C -1.945 17.138 9.342 1.00 . A A . 652 PHE CE1 1 1
5 12245 1 1 152 PHE CE2 C -2.303 17.851 11.592 1.00 . A A . 652 PHE CE2 1 1
5 12246 1 1 152 PHE CG C -4.100 17.932 10.010 1.00 . A A . 652 PHE CG 1 1
5 12247 1 1 152 PHE CZ C -1.472 17.350 10.619 1.00 . A A . 652 PHE CZ 1 1
5 12248 1 1 152 PHE H H -6.026 20.770 10.782 1.00 . A A . 652 PHE H 1 1
5 12249 1 1 152 PHE HA H -4.931 19.776 8.306 1.00 . A A . 652 PHE HA 1 1
5 12250 1 1 152 PHE HB2 H -6.101 18.233 10.575 1.00 . A A . 652 PHE HB2 1 1
5 12251 1 1 152 PHE HB3 H -5.903 17.592 8.951 1.00 . A A . 652 PHE HB3 1 1
5 12252 1 1 152 PHE HD1 H -3.626 17.265 8.042 1.00 . A A . 652 PHE HD1 1 1
5 12253 1 1 152 PHE HD2 H -4.264 18.528 12.055 1.00 . A A . 652 PHE HD2 1 1
5 12254 1 1 152 PHE HE1 H -1.289 16.744 8.580 1.00 . A A . 652 PHE HE1 1 1
5 12255 1 1 152 PHE HE2 H -1.930 18.014 12.593 1.00 . A A . 652 PHE HE2 1 1
5 12256 1 1 152 PHE HZ H -0.445 17.129 10.860 1.00 . A A . 652 PHE HZ 1 1
5 12257 1 1 152 PHE N N -5.355 20.624 10.090 1.00 . A A . 652 PHE N 1 1
5 12258 1 1 152 PHE O O -8.043 19.576 9.189 1.00 . A A . 652 PHE O 1 1
5 12259 1 1 153 LYS C C -8.342 19.635 5.492 1.00 . A A . 653 LYS C 1 1
5 12260 1 1 153 LYS CA C -8.349 20.576 6.664 1.00 . A A . 653 LYS CA 1 1
5 12261 1 1 153 LYS CB C -8.561 22.035 6.223 1.00 . A A . 653 LYS CB 1 1
5 12262 1 1 153 LYS CD C -9.973 22.736 8.207 1.00 . A A . 653 LYS CD 1 1
5 12263 1 1 153 LYS CE C -10.116 23.691 9.394 1.00 . A A . 653 LYS CE 1 1
5 12264 1 1 153 LYS CG C -8.717 23.022 7.385 1.00 . A A . 653 LYS CG 1 1
5 12265 1 1 153 LYS H H -6.272 20.670 6.906 1.00 . A A . 653 LYS H 1 1
5 12266 1 1 153 LYS HA H -9.135 20.276 7.339 1.00 . A A . 653 LYS HA 1 1
5 12267 1 1 153 LYS HB2 H -7.714 22.345 5.629 1.00 . A A . 653 LYS HB2 1 1
5 12268 1 1 153 LYS HB3 H -9.451 22.086 5.614 1.00 . A A . 653 LYS HB3 1 1
5 12269 1 1 153 LYS HD2 H -10.841 22.840 7.573 1.00 . A A . 653 LYS HD2 1 1
5 12270 1 1 153 LYS HD3 H -9.918 21.725 8.578 1.00 . A A . 653 LYS HD3 1 1
5 12271 1 1 153 LYS HE2 H -11.002 23.426 9.950 1.00 . A A . 653 LYS HE2 1 1
5 12272 1 1 153 LYS HE3 H -9.252 23.571 10.032 1.00 . A A . 653 LYS HE3 1 1
5 12273 1 1 153 LYS HG2 H -7.856 22.939 8.031 1.00 . A A . 653 LYS HG2 1 1
5 12274 1 1 153 LYS HG3 H -8.774 24.025 6.988 1.00 . A A . 653 LYS HG3 1 1
5 12275 1 1 153 LYS HZ1 H -10.380 25.725 9.804 1.00 . A A . 653 LYS HZ1 1 1
5 12276 1 1 153 LYS HZ2 H -10.991 25.255 8.305 1.00 . A A . 653 LYS HZ2 1 1
5 12277 1 1 153 LYS HZ3 H -9.337 25.420 8.522 1.00 . A A . 653 LYS HZ3 1 1
5 12278 1 1 153 LYS N N -7.103 20.407 7.357 1.00 . A A . 653 LYS N 1 1
5 12279 1 1 153 LYS NZ N -10.215 25.109 8.982 1.00 . A A . 653 LYS NZ 1 1
5 12280 1 1 153 LYS O O -7.472 19.727 4.624 1.00 . A A . 653 LYS O 1 1
5 12281 1 1 154 SER C C -9.701 18.191 3.135 1.00 . A A . 654 SER C 1 1
5 12282 1 1 154 SER CA C -9.287 17.669 4.504 1.00 . A A . 654 SER CA 1 1
5 12283 1 1 154 SER CB C -10.200 16.518 4.957 1.00 . A A . 654 SER CB 1 1
5 12284 1 1 154 SER H H -9.959 18.733 6.179 1.00 . A A . 654 SER H 1 1
5 12285 1 1 154 SER HA H -8.281 17.286 4.436 1.00 . A A . 654 SER HA 1 1
5 12286 1 1 154 SER HB2 H -9.862 16.168 5.920 1.00 . A A . 654 SER HB2 1 1
5 12287 1 1 154 SER HB3 H -11.216 16.875 5.038 1.00 . A A . 654 SER HB3 1 1
5 12288 1 1 154 SER HG H -10.748 15.633 3.304 1.00 . A A . 654 SER HG 1 1
5 12289 1 1 154 SER N N -9.258 18.709 5.491 1.00 . A A . 654 SER N 1 1
5 12290 1 1 154 SER O O -10.825 18.643 2.937 1.00 . A A . 654 SER O 1 1
5 12291 1 1 154 SER OG O -10.166 15.414 4.047 1.00 . A A . 654 SER OG 1 1
5 12292 1 1 155 THR C C -8.197 17.531 -0.004 1.00 . A A . 655 THR C 1 1
5 12293 1 1 155 THR CA C -9.027 18.478 0.870 1.00 . A A . 655 THR CA 1 1
5 12294 1 1 155 THR CB C -8.795 20.014 0.560 1.00 . A A . 655 THR CB 1 1
5 12295 1 1 155 THR CG2 C -7.393 20.498 0.955 1.00 . A A . 655 THR CG2 1 1
5 12296 1 1 155 THR H H -7.873 17.864 2.468 1.00 . A A . 655 THR H 1 1
5 12297 1 1 155 THR HA H -10.065 18.228 0.694 1.00 . A A . 655 THR HA 1 1
5 12298 1 1 155 THR HB H -9.528 20.558 1.139 1.00 . A A . 655 THR HB 1 1
5 12299 1 1 155 THR HG1 H -9.124 21.274 -0.908 1.00 . A A . 655 THR HG1 1 1
5 12300 1 1 155 THR HG21 H -7.243 20.348 2.014 1.00 . A A . 655 THR HG21 1 1
5 12301 1 1 155 THR HG22 H -7.292 21.547 0.720 1.00 . A A . 655 THR HG22 1 1
5 12302 1 1 155 THR HG23 H -6.654 19.935 0.403 1.00 . A A . 655 THR HG23 1 1
5 12303 1 1 155 THR N N -8.782 18.145 2.225 1.00 . A A . 655 THR N 1 1
5 12304 1 1 155 THR O O -7.073 17.823 -0.433 1.00 . A A . 655 THR O 1 1
5 12305 1 1 155 THR OG1 O -9.053 20.315 -0.822 1.00 . A A . 655 THR OG1 1 1
5 12306 1 1 156 VAL C C -8.277 15.431 -2.392 1.00 . A A . 656 VAL C 1 1
5 12307 1 1 156 VAL CA C -8.035 15.302 -0.886 1.00 . A A . 656 VAL CA 1 1
5 12308 1 1 156 VAL CB C -8.360 13.864 -0.341 1.00 . A A . 656 VAL CB 1 1
5 12309 1 1 156 VAL CG1 C -9.853 13.570 -0.320 1.00 . A A . 656 VAL CG1 1 1
5 12310 1 1 156 VAL CG2 C -7.620 12.804 -1.133 1.00 . A A . 656 VAL CG2 1 1
5 12311 1 1 156 VAL H H -9.606 16.142 0.215 1.00 . A A . 656 VAL H 1 1
5 12312 1 1 156 VAL HA H -6.983 15.493 -0.724 1.00 . A A . 656 VAL HA 1 1
5 12313 1 1 156 VAL HB H -8.010 13.820 0.680 1.00 . A A . 656 VAL HB 1 1
5 12314 1 1 156 VAL HG11 H -10.021 12.575 0.063 1.00 . A A . 656 VAL HG11 1 1
5 12315 1 1 156 VAL HG12 H -10.242 13.636 -1.326 1.00 . A A . 656 VAL HG12 1 1
5 12316 1 1 156 VAL HG13 H -10.356 14.289 0.309 1.00 . A A . 656 VAL HG13 1 1
5 12317 1 1 156 VAL HG21 H -6.557 12.967 -1.044 1.00 . A A . 656 VAL HG21 1 1
5 12318 1 1 156 VAL HG22 H -7.909 12.878 -2.170 1.00 . A A . 656 VAL HG22 1 1
5 12319 1 1 156 VAL HG23 H -7.873 11.824 -0.754 1.00 . A A . 656 VAL HG23 1 1
5 12320 1 1 156 VAL N N -8.719 16.331 -0.158 1.00 . A A . 656 VAL N 1 1
5 12321 1 1 156 VAL O O -9.401 15.237 -2.896 1.00 . A A . 656 VAL O 1 1
5 12322 1 1 157 ASP C C -7.276 14.643 -5.257 1.00 . A A . 657 ASP C 1 1
5 12323 1 1 157 ASP CA C -7.302 15.982 -4.535 1.00 . A A . 657 ASP CA 1 1
5 12324 1 1 157 ASP CB C -6.141 16.862 -5.012 1.00 . A A . 657 ASP CB 1 1
5 12325 1 1 157 ASP CG C -6.071 16.975 -6.518 1.00 . A A . 657 ASP CG 1 1
5 12326 1 1 157 ASP H H -6.388 15.943 -2.621 1.00 . A A . 657 ASP H 1 1
5 12327 1 1 157 ASP HA H -8.232 16.480 -4.766 1.00 . A A . 657 ASP HA 1 1
5 12328 1 1 157 ASP HB2 H -6.261 17.855 -4.604 1.00 . A A . 657 ASP HB2 1 1
5 12329 1 1 157 ASP HB3 H -5.212 16.445 -4.654 1.00 . A A . 657 ASP HB3 1 1
5 12330 1 1 157 ASP N N -7.240 15.798 -3.090 1.00 . A A . 657 ASP N 1 1
5 12331 1 1 157 ASP O O -6.602 13.694 -4.808 1.00 . A A . 657 ASP O 1 1
5 12332 1 1 157 ASP OD1 O -6.762 17.814 -7.101 1.00 . A A . 657 ASP OD1 1 1
5 12333 1 1 157 ASP OD2 O -5.305 16.215 -7.148 1.00 . A A . 657 ASP OD2 1 1
5 12334 2 2 1 CA CA CA 8.971 19.412 8.304 1.00 . B A . 800 CA CA 1 1
5 12335 3 2 1 CA CA CA 13.109 18.360 7.328 1.00 . C A . 850 CA CA 1 1
6 12336 1 1 1 HIS C C -6.528 -15.441 -6.816 1.00 . A A . 501 HIS C 1 1
6 12337 1 1 1 HIS CA C -7.168 -14.553 -7.873 1.00 . A A . 501 HIS CA 1 1
6 12338 1 1 1 HIS CB C -8.708 -14.761 -7.909 1.00 . A A . 501 HIS CB 1 1
6 12339 1 1 1 HIS CD2 C -9.197 -14.578 -5.332 1.00 . A A . 501 HIS CD2 1 1
6 12340 1 1 1 HIS CE1 C -11.034 -13.440 -5.409 1.00 . A A . 501 HIS CE1 1 1
6 12341 1 1 1 HIS CG C -9.456 -14.336 -6.648 1.00 . A A . 501 HIS CG 1 1
6 12342 1 1 1 HIS H1 H -5.596 -14.992 -9.133 1.00 . A A . 501 HIS H1 1 1
6 12343 1 1 1 HIS HA H -6.953 -13.523 -7.632 1.00 . A A . 501 HIS HA 1 1
6 12344 1 1 1 HIS HB2 H -9.116 -14.189 -8.729 1.00 . A A . 501 HIS HB2 1 1
6 12345 1 1 1 HIS HB3 H -8.918 -15.806 -8.080 1.00 . A A . 501 HIS HB3 1 1
6 12346 1 1 1 HIS HD1 H -11.102 -13.281 -7.457 1.00 . A A . 501 HIS HD1 1 1
6 12347 1 1 1 HIS HD2 H -8.335 -15.107 -4.946 1.00 . A A . 501 HIS HD2 1 1
6 12348 1 1 1 HIS HE1 H -11.927 -12.903 -5.126 1.00 . A A . 501 HIS HE1 1 1
6 12349 1 1 1 HIS N N -6.569 -14.842 -9.154 1.00 . A A . 501 HIS N 1 1
6 12350 1 1 1 HIS ND1 N -10.628 -13.613 -6.663 1.00 . A A . 501 HIS ND1 1 1
6 12351 1 1 1 HIS NE2 N -10.203 -14.010 -4.556 1.00 . A A . 501 HIS NE2 1 1
6 12352 1 1 1 HIS O O -6.803 -16.640 -6.738 1.00 . A A . 501 HIS O 1 1
6 12353 1 1 2 ALA C C -5.092 -14.618 -3.794 1.00 . A A . 502 ALA C 1 1
6 12354 1 1 2 ALA CA C -5.012 -15.530 -4.965 1.00 . A A . 502 ALA CA 1 1
6 12355 1 1 2 ALA CB C -3.563 -15.842 -5.256 1.00 . A A . 502 ALA CB 1 1
6 12356 1 1 2 ALA H H -5.389 -13.947 -6.310 1.00 . A A . 502 ALA H 1 1
6 12357 1 1 2 ALA HA H -5.544 -16.445 -4.759 1.00 . A A . 502 ALA HA 1 1
6 12358 1 1 2 ALA HB1 H -3.041 -14.921 -5.471 1.00 . A A . 502 ALA HB1 1 1
6 12359 1 1 2 ALA HB2 H -3.497 -16.506 -6.104 1.00 . A A . 502 ALA HB2 1 1
6 12360 1 1 2 ALA HB3 H -3.119 -16.303 -4.387 1.00 . A A . 502 ALA HB3 1 1
6 12361 1 1 2 ALA N N -5.638 -14.864 -6.080 1.00 . A A . 502 ALA N 1 1
6 12362 1 1 2 ALA O O -5.569 -14.982 -2.721 1.00 . A A . 502 ALA O 1 1
6 12363 1 1 3 GLY C C -4.862 -11.106 -3.581 1.00 . A A . 503 GLY C 1 1
6 12364 1 1 3 GLY CA C -4.668 -12.446 -3.012 1.00 . A A . 503 GLY CA 1 1
6 12365 1 1 3 GLY H H -4.281 -13.172 -4.895 1.00 . A A . 503 GLY H 1 1
6 12366 1 1 3 GLY HA2 H -5.513 -12.665 -2.372 1.00 . A A . 503 GLY HA2 1 1
6 12367 1 1 3 GLY HA3 H -3.751 -12.470 -2.442 1.00 . A A . 503 GLY HA3 1 1
6 12368 1 1 3 GLY N N -4.641 -13.417 -4.018 1.00 . A A . 503 GLY N 1 1
6 12369 1 1 3 GLY O O -4.415 -10.847 -4.684 1.00 . A A . 503 GLY O 1 1
6 12370 1 1 4 ILE C C -5.360 -7.985 -2.188 1.00 . A A . 504 ILE C 1 1
6 12371 1 1 4 ILE CA C -5.876 -8.934 -3.256 1.00 . A A . 504 ILE CA 1 1
6 12372 1 1 4 ILE CB C -7.435 -8.721 -3.427 1.00 . A A . 504 ILE CB 1 1
6 12373 1 1 4 ILE CD1 C -8.142 -11.021 -4.421 1.00 . A A . 504 ILE CD1 1 1
6 12374 1 1 4 ILE CG1 C -8.040 -9.522 -4.612 1.00 . A A . 504 ILE CG1 1 1
6 12375 1 1 4 ILE CG2 C -7.793 -7.244 -3.575 1.00 . A A . 504 ILE CG2 1 1
6 12376 1 1 4 ILE H H -5.869 -10.576 -1.974 1.00 . A A . 504 ILE H 1 1
6 12377 1 1 4 ILE HA H -5.384 -8.727 -4.195 1.00 . A A . 504 ILE HA 1 1
6 12378 1 1 4 ILE HB H -7.868 -9.078 -2.504 1.00 . A A . 504 ILE HB 1 1
6 12379 1 1 4 ILE HD11 H -7.153 -11.427 -4.255 1.00 . A A . 504 ILE HD11 1 1
6 12380 1 1 4 ILE HD12 H -8.574 -11.472 -5.302 1.00 . A A . 504 ILE HD12 1 1
6 12381 1 1 4 ILE HD13 H -8.762 -11.233 -3.563 1.00 . A A . 504 ILE HD13 1 1
6 12382 1 1 4 ILE HG12 H -9.036 -9.156 -4.803 1.00 . A A . 504 ILE HG12 1 1
6 12383 1 1 4 ILE HG13 H -7.435 -9.337 -5.488 1.00 . A A . 504 ILE HG13 1 1
6 12384 1 1 4 ILE HG21 H -7.309 -6.848 -4.455 1.00 . A A . 504 ILE HG21 1 1
6 12385 1 1 4 ILE HG22 H -7.454 -6.702 -2.704 1.00 . A A . 504 ILE HG22 1 1
6 12386 1 1 4 ILE HG23 H -8.863 -7.143 -3.674 1.00 . A A . 504 ILE HG23 1 1
6 12387 1 1 4 ILE N N -5.554 -10.281 -2.852 1.00 . A A . 504 ILE N 1 1
6 12388 1 1 4 ILE O O -5.898 -7.941 -1.073 1.00 . A A . 504 ILE O 1 1
6 12389 1 1 5 PHE C C -3.817 -4.945 -2.129 1.00 . A A . 505 PHE C 1 1
6 12390 1 1 5 PHE CA C -3.724 -6.342 -1.564 1.00 . A A . 505 PHE CA 1 1
6 12391 1 1 5 PHE CB C -2.281 -6.694 -1.223 1.00 . A A . 505 PHE CB 1 1
6 12392 1 1 5 PHE CD1 C -2.073 -9.189 -1.069 1.00 . A A . 505 PHE CD1 1 1
6 12393 1 1 5 PHE CD2 C -2.095 -7.929 0.944 1.00 . A A . 505 PHE CD2 1 1
6 12394 1 1 5 PHE CE1 C -1.943 -10.350 -0.347 1.00 . A A . 505 PHE CE1 1 1
6 12395 1 1 5 PHE CE2 C -1.968 -9.088 1.672 1.00 . A A . 505 PHE CE2 1 1
6 12396 1 1 5 PHE CG C -2.147 -7.965 -0.434 1.00 . A A . 505 PHE CG 1 1
6 12397 1 1 5 PHE CZ C -1.891 -10.299 1.027 1.00 . A A . 505 PHE CZ 1 1
6 12398 1 1 5 PHE H H -3.846 -7.453 -3.349 1.00 . A A . 505 PHE H 1 1
6 12399 1 1 5 PHE HA H -4.314 -6.379 -0.660 1.00 . A A . 505 PHE HA 1 1
6 12400 1 1 5 PHE HB2 H -1.725 -6.813 -2.141 1.00 . A A . 505 PHE HB2 1 1
6 12401 1 1 5 PHE HB3 H -1.846 -5.891 -0.647 1.00 . A A . 505 PHE HB3 1 1
6 12402 1 1 5 PHE HD1 H -2.115 -9.231 -2.148 1.00 . A A . 505 PHE HD1 1 1
6 12403 1 1 5 PHE HD2 H -2.156 -6.978 1.452 1.00 . A A . 505 PHE HD2 1 1
6 12404 1 1 5 PHE HE1 H -1.885 -11.300 -0.857 1.00 . A A . 505 PHE HE1 1 1
6 12405 1 1 5 PHE HE2 H -1.926 -9.047 2.751 1.00 . A A . 505 PHE HE2 1 1
6 12406 1 1 5 PHE HZ H -1.792 -11.209 1.598 1.00 . A A . 505 PHE HZ 1 1
6 12407 1 1 5 PHE N N -4.292 -7.303 -2.486 1.00 . A A . 505 PHE N 1 1
6 12408 1 1 5 PHE O O -3.308 -4.661 -3.212 1.00 . A A . 505 PHE O 1 1
6 12409 1 1 6 THR C C -4.700 -1.851 -0.622 1.00 . A A . 506 THR C 1 1
6 12410 1 1 6 THR CA C -4.686 -2.747 -1.849 1.00 . A A . 506 THR CA 1 1
6 12411 1 1 6 THR CB C -6.048 -2.644 -2.627 1.00 . A A . 506 THR CB 1 1
6 12412 1 1 6 THR CG2 C -7.240 -2.954 -1.734 1.00 . A A . 506 THR CG2 1 1
6 12413 1 1 6 THR H H -4.815 -4.339 -0.530 1.00 . A A . 506 THR H 1 1
6 12414 1 1 6 THR HA H -3.881 -2.477 -2.517 1.00 . A A . 506 THR HA 1 1
6 12415 1 1 6 THR HB H -6.014 -3.370 -3.424 1.00 . A A . 506 THR HB 1 1
6 12416 1 1 6 THR HG1 H -6.675 -0.780 -2.570 1.00 . A A . 506 THR HG1 1 1
6 12417 1 1 6 THR HG21 H -7.284 -2.225 -0.940 1.00 . A A . 506 THR HG21 1 1
6 12418 1 1 6 THR HG22 H -7.136 -3.943 -1.311 1.00 . A A . 506 THR HG22 1 1
6 12419 1 1 6 THR HG23 H -8.147 -2.900 -2.317 1.00 . A A . 506 THR HG23 1 1
6 12420 1 1 6 THR N N -4.471 -4.087 -1.414 1.00 . A A . 506 THR N 1 1
6 12421 1 1 6 THR O O -4.822 -2.356 0.511 1.00 . A A . 506 THR O 1 1
6 12422 1 1 6 THR OG1 O -6.224 -1.348 -3.209 1.00 . A A . 506 THR OG1 1 1
6 12423 1 1 7 PHE C C -6.039 0.764 0.540 1.00 . A A . 507 PHE C 1 1
6 12424 1 1 7 PHE CA C -4.617 0.361 0.273 1.00 . A A . 507 PHE CA 1 1
6 12425 1 1 7 PHE CB C -3.751 1.591 0.041 1.00 . A A . 507 PHE CB 1 1
6 12426 1 1 7 PHE CD1 C -1.818 1.467 1.597 1.00 . A A . 507 PHE CD1 1 1
6 12427 1 1 7 PHE CD2 C -1.432 1.052 -0.712 1.00 . A A . 507 PHE CD2 1 1
6 12428 1 1 7 PHE CE1 C -0.490 1.264 1.866 1.00 . A A . 507 PHE CE1 1 1
6 12429 1 1 7 PHE CE2 C -0.097 0.846 -0.451 1.00 . A A . 507 PHE CE2 1 1
6 12430 1 1 7 PHE CG C -2.304 1.365 0.307 1.00 . A A . 507 PHE CG 1 1
6 12431 1 1 7 PHE CZ C 0.374 0.953 0.842 1.00 . A A . 507 PHE CZ 1 1
6 12432 1 1 7 PHE H H -4.389 -0.216 -1.723 1.00 . A A . 507 PHE H 1 1
6 12433 1 1 7 PHE HA H -4.249 -0.155 1.149 1.00 . A A . 507 PHE HA 1 1
6 12434 1 1 7 PHE HB2 H -3.852 1.900 -0.989 1.00 . A A . 507 PHE HB2 1 1
6 12435 1 1 7 PHE HB3 H -4.092 2.390 0.683 1.00 . A A . 507 PHE HB3 1 1
6 12436 1 1 7 PHE HD1 H -2.498 1.710 2.400 1.00 . A A . 507 PHE HD1 1 1
6 12437 1 1 7 PHE HD2 H -1.808 0.972 -1.719 1.00 . A A . 507 PHE HD2 1 1
6 12438 1 1 7 PHE HE1 H -0.134 1.352 2.882 1.00 . A A . 507 PHE HE1 1 1
6 12439 1 1 7 PHE HE2 H 0.579 0.600 -1.257 1.00 . A A . 507 PHE HE2 1 1
6 12440 1 1 7 PHE HZ H 1.418 0.789 1.050 1.00 . A A . 507 PHE HZ 1 1
6 12441 1 1 7 PHE N N -4.543 -0.568 -0.818 1.00 . A A . 507 PHE N 1 1
6 12442 1 1 7 PHE O O -6.878 0.751 -0.360 1.00 . A A . 507 PHE O 1 1
6 12443 1 1 8 GLU C C -7.625 3.037 2.025 1.00 . A A . 508 GLU C 1 1
6 12444 1 1 8 GLU CA C -7.608 1.510 2.225 1.00 . A A . 508 GLU CA 1 1
6 12445 1 1 8 GLU CB C -7.755 1.147 3.720 1.00 . A A . 508 GLU CB 1 1
6 12446 1 1 8 GLU CD C -10.178 1.903 3.997 1.00 . A A . 508 GLU CD 1 1
6 12447 1 1 8 GLU CG C -9.162 0.823 4.216 1.00 . A A . 508 GLU CG 1 1
6 12448 1 1 8 GLU H H -5.639 0.862 2.480 1.00 . A A . 508 GLU H 1 1
6 12449 1 1 8 GLU HA H -8.382 1.028 1.647 1.00 . A A . 508 GLU HA 1 1
6 12450 1 1 8 GLU HB2 H -7.164 0.258 3.898 1.00 . A A . 508 GLU HB2 1 1
6 12451 1 1 8 GLU HB3 H -7.353 1.952 4.313 1.00 . A A . 508 GLU HB3 1 1
6 12452 1 1 8 GLU HG2 H -9.501 -0.056 3.690 1.00 . A A . 508 GLU HG2 1 1
6 12453 1 1 8 GLU HG3 H -9.105 0.602 5.271 1.00 . A A . 508 GLU HG3 1 1
6 12454 1 1 8 GLU N N -6.314 1.035 1.791 1.00 . A A . 508 GLU N 1 1
6 12455 1 1 8 GLU O O -8.679 3.677 1.909 1.00 . A A . 508 GLU O 1 1
6 12456 1 1 8 GLU OE1 O -10.162 2.921 4.720 1.00 . A A . 508 GLU OE1 1 1
6 12457 1 1 8 GLU OE2 O -11.051 1.727 3.111 1.00 . A A . 508 GLU OE2 1 1
6 12458 1 1 9 GLU C C -5.312 5.236 0.626 1.00 . A A . 509 GLU C 1 1
6 12459 1 1 9 GLU CA C -6.251 5.005 1.794 1.00 . A A . 509 GLU CA 1 1
6 12460 1 1 9 GLU CB C -5.557 5.555 3.027 1.00 . A A . 509 GLU CB 1 1
6 12461 1 1 9 GLU CD C -7.551 6.657 4.071 1.00 . A A . 509 GLU CD 1 1
6 12462 1 1 9 GLU CG C -6.139 6.829 3.563 1.00 . A A . 509 GLU CG 1 1
6 12463 1 1 9 GLU H H -5.643 3.024 1.962 1.00 . A A . 509 GLU H 1 1
6 12464 1 1 9 GLU HA H -7.196 5.508 1.660 1.00 . A A . 509 GLU HA 1 1
6 12465 1 1 9 GLU HB2 H -5.524 4.819 3.814 1.00 . A A . 509 GLU HB2 1 1
6 12466 1 1 9 GLU HB3 H -4.553 5.788 2.697 1.00 . A A . 509 GLU HB3 1 1
6 12467 1 1 9 GLU HG2 H -5.494 7.173 4.358 1.00 . A A . 509 GLU HG2 1 1
6 12468 1 1 9 GLU HG3 H -6.124 7.553 2.761 1.00 . A A . 509 GLU HG3 1 1
6 12469 1 1 9 GLU N N -6.438 3.594 1.944 1.00 . A A . 509 GLU N 1 1
6 12470 1 1 9 GLU O O -4.203 4.723 0.641 1.00 . A A . 509 GLU O 1 1
6 12471 1 1 9 GLU OE1 O -7.726 6.215 5.226 1.00 . A A . 509 GLU OE1 1 1
6 12472 1 1 9 GLU OE2 O -8.514 6.961 3.332 1.00 . A A . 509 GLU OE2 1 1
6 12473 1 1 10 PRO C C -3.970 7.535 -1.062 1.00 . A A . 510 PRO C 1 1
6 12474 1 1 10 PRO CA C -4.816 6.321 -1.480 1.00 . A A . 510 PRO CA 1 1
6 12475 1 1 10 PRO CB C -5.750 6.676 -2.641 1.00 . A A . 510 PRO CB 1 1
6 12476 1 1 10 PRO CD C -7.112 6.401 -0.661 1.00 . A A . 510 PRO CD 1 1
6 12477 1 1 10 PRO CG C -7.034 7.097 -1.998 1.00 . A A . 510 PRO CG 1 1
6 12478 1 1 10 PRO HA H -4.165 5.500 -1.746 1.00 . A A . 510 PRO HA 1 1
6 12479 1 1 10 PRO HB2 H -5.315 7.477 -3.221 1.00 . A A . 510 PRO HB2 1 1
6 12480 1 1 10 PRO HB3 H -5.891 5.807 -3.267 1.00 . A A . 510 PRO HB3 1 1
6 12481 1 1 10 PRO HD2 H -7.434 7.091 0.104 1.00 . A A . 510 PRO HD2 1 1
6 12482 1 1 10 PRO HD3 H -7.784 5.557 -0.715 1.00 . A A . 510 PRO HD3 1 1
6 12483 1 1 10 PRO HG2 H -7.035 8.168 -1.857 1.00 . A A . 510 PRO HG2 1 1
6 12484 1 1 10 PRO HG3 H -7.864 6.802 -2.623 1.00 . A A . 510 PRO HG3 1 1
6 12485 1 1 10 PRO N N -5.729 5.954 -0.409 1.00 . A A . 510 PRO N 1 1
6 12486 1 1 10 PRO O O -2.862 7.744 -1.543 1.00 . A A . 510 PRO O 1 1
6 12487 1 1 11 VAL C C -4.195 9.617 1.872 1.00 . A A . 511 VAL C 1 1
6 12488 1 1 11 VAL CA C -3.899 9.523 0.396 1.00 . A A . 511 VAL CA 1 1
6 12489 1 1 11 VAL CB C -4.469 10.804 -0.295 1.00 . A A . 511 VAL CB 1 1
6 12490 1 1 11 VAL CG1 C -3.933 12.064 0.351 1.00 . A A . 511 VAL CG1 1 1
6 12491 1 1 11 VAL CG2 C -4.147 10.812 -1.762 1.00 . A A . 511 VAL CG2 1 1
6 12492 1 1 11 VAL H H -5.369 8.034 0.259 1.00 . A A . 511 VAL H 1 1
6 12493 1 1 11 VAL HA H -2.830 9.482 0.247 1.00 . A A . 511 VAL HA 1 1
6 12494 1 1 11 VAL HB H -5.541 10.820 -0.179 1.00 . A A . 511 VAL HB 1 1
6 12495 1 1 11 VAL HG11 H -2.855 12.049 0.281 1.00 . A A . 511 VAL HG11 1 1
6 12496 1 1 11 VAL HG12 H -4.222 12.088 1.392 1.00 . A A . 511 VAL HG12 1 1
6 12497 1 1 11 VAL HG13 H -4.317 12.934 -0.162 1.00 . A A . 511 VAL HG13 1 1
6 12498 1 1 11 VAL HG21 H -4.419 9.842 -2.154 1.00 . A A . 511 VAL HG21 1 1
6 12499 1 1 11 VAL HG22 H -3.093 11.009 -1.880 1.00 . A A . 511 VAL HG22 1 1
6 12500 1 1 11 VAL HG23 H -4.720 11.584 -2.253 1.00 . A A . 511 VAL HG23 1 1
6 12501 1 1 11 VAL N N -4.511 8.310 -0.127 1.00 . A A . 511 VAL N 1 1
6 12502 1 1 11 VAL O O -5.351 9.507 2.277 1.00 . A A . 511 VAL O 1 1
6 12503 1 1 12 THR C C -2.629 11.260 4.493 1.00 . A A . 512 THR C 1 1
6 12504 1 1 12 THR CA C -3.340 9.974 4.065 1.00 . A A . 512 THR CA 1 1
6 12505 1 1 12 THR CB C -2.792 8.727 4.863 1.00 . A A . 512 THR CB 1 1
6 12506 1 1 12 THR CG2 C -1.279 8.630 4.780 1.00 . A A . 512 THR CG2 1 1
6 12507 1 1 12 THR H H -2.278 9.915 2.274 1.00 . A A . 512 THR H 1 1
6 12508 1 1 12 THR HA H -4.395 10.086 4.262 1.00 . A A . 512 THR HA 1 1
6 12509 1 1 12 THR HB H -3.219 7.825 4.445 1.00 . A A . 512 THR HB 1 1
6 12510 1 1 12 THR HG1 H -3.328 7.912 6.545 1.00 . A A . 512 THR HG1 1 1
6 12511 1 1 12 THR HG21 H -0.852 9.531 5.195 1.00 . A A . 512 THR HG21 1 1
6 12512 1 1 12 THR HG22 H -0.981 8.531 3.746 1.00 . A A . 512 THR HG22 1 1
6 12513 1 1 12 THR HG23 H -0.932 7.778 5.347 1.00 . A A . 512 THR HG23 1 1
6 12514 1 1 12 THR N N -3.180 9.822 2.657 1.00 . A A . 512 THR N 1 1
6 12515 1 1 12 THR O O -1.603 11.638 3.905 1.00 . A A . 512 THR O 1 1
6 12516 1 1 12 THR OG1 O -3.160 8.814 6.244 1.00 . A A . 512 THR OG1 1 1
6 12517 1 1 13 HIS C C -2.121 12.834 7.366 1.00 . A A . 513 HIS C 1 1
6 12518 1 1 13 HIS CA C -2.579 13.137 5.984 1.00 . A A . 513 HIS CA 1 1
6 12519 1 1 13 HIS CB C -3.508 14.359 5.981 1.00 . A A . 513 HIS CB 1 1
6 12520 1 1 13 HIS CD2 C -2.902 16.007 4.104 1.00 . A A . 513 HIS CD2 1 1
6 12521 1 1 13 HIS CE1 C -4.404 15.472 2.655 1.00 . A A . 513 HIS CE1 1 1
6 12522 1 1 13 HIS CG C -3.639 15.019 4.651 1.00 . A A . 513 HIS CG 1 1
6 12523 1 1 13 HIS H H -4.061 11.662 5.796 1.00 . A A . 513 HIS H 1 1
6 12524 1 1 13 HIS HA H -1.708 13.351 5.381 1.00 . A A . 513 HIS HA 1 1
6 12525 1 1 13 HIS HB2 H -4.495 14.050 6.289 1.00 . A A . 513 HIS HB2 1 1
6 12526 1 1 13 HIS HB3 H -3.131 15.089 6.683 1.00 . A A . 513 HIS HB3 1 1
6 12527 1 1 13 HIS HD1 H -5.305 14.032 3.846 1.00 . A A . 513 HIS HD1 1 1
6 12528 1 1 13 HIS HD2 H -2.063 16.504 4.570 1.00 . A A . 513 HIS HD2 1 1
6 12529 1 1 13 HIS HE1 H -5.004 15.432 1.757 1.00 . A A . 513 HIS HE1 1 1
6 12530 1 1 13 HIS N N -3.201 11.959 5.430 1.00 . A A . 513 HIS N 1 1
6 12531 1 1 13 HIS ND1 N -4.587 14.698 3.721 1.00 . A A . 513 HIS ND1 1 1
6 12532 1 1 13 HIS NE2 N -3.388 16.294 2.838 1.00 . A A . 513 HIS NE2 1 1
6 12533 1 1 13 HIS O O -2.912 12.429 8.213 1.00 . A A . 513 HIS O 1 1
6 12534 1 1 14 VAL C C 0.291 13.990 9.383 1.00 . A A . 514 VAL C 1 1
6 12535 1 1 14 VAL CA C -0.308 12.713 8.871 1.00 . A A . 514 VAL CA 1 1
6 12536 1 1 14 VAL CB C 0.752 11.564 8.844 1.00 . A A . 514 VAL CB 1 1
6 12537 1 1 14 VAL CG1 C 0.144 10.280 8.293 1.00 . A A . 514 VAL CG1 1 1
6 12538 1 1 14 VAL CG2 C 1.988 11.948 8.049 1.00 . A A . 514 VAL CG2 1 1
6 12539 1 1 14 VAL H H -0.289 13.319 6.868 1.00 . A A . 514 VAL H 1 1
6 12540 1 1 14 VAL HA H -1.123 12.432 9.523 1.00 . A A . 514 VAL HA 1 1
6 12541 1 1 14 VAL HB H 1.044 11.369 9.867 1.00 . A A . 514 VAL HB 1 1
6 12542 1 1 14 VAL HG11 H -0.633 9.928 8.956 1.00 . A A . 514 VAL HG11 1 1
6 12543 1 1 14 VAL HG12 H 0.910 9.526 8.183 1.00 . A A . 514 VAL HG12 1 1
6 12544 1 1 14 VAL HG13 H -0.284 10.483 7.323 1.00 . A A . 514 VAL HG13 1 1
6 12545 1 1 14 VAL HG21 H 1.702 12.180 7.033 1.00 . A A . 514 VAL HG21 1 1
6 12546 1 1 14 VAL HG22 H 2.690 11.127 8.046 1.00 . A A . 514 VAL HG22 1 1
6 12547 1 1 14 VAL HG23 H 2.443 12.816 8.501 1.00 . A A . 514 VAL HG23 1 1
6 12548 1 1 14 VAL N N -0.867 12.975 7.586 1.00 . A A . 514 VAL N 1 1
6 12549 1 1 14 VAL O O 0.715 14.848 8.586 1.00 . A A . 514 VAL O 1 1
6 12550 1 1 15 SER C C 2.323 15.215 11.343 1.00 . A A . 515 SER C 1 1
6 12551 1 1 15 SER CA C 0.818 15.341 11.226 1.00 . A A . 515 SER CA 1 1
6 12552 1 1 15 SER CB C 0.200 15.554 12.593 1.00 . A A . 515 SER CB 1 1
6 12553 1 1 15 SER H H -0.050 13.444 11.240 1.00 . A A . 515 SER H 1 1
6 12554 1 1 15 SER HA H 0.564 16.174 10.588 1.00 . A A . 515 SER HA 1 1
6 12555 1 1 15 SER HB2 H -0.812 15.181 12.605 1.00 . A A . 515 SER HB2 1 1
6 12556 1 1 15 SER HB3 H 0.780 15.004 13.318 1.00 . A A . 515 SER HB3 1 1
6 12557 1 1 15 SER HG H -0.088 17.384 12.144 1.00 . A A . 515 SER HG 1 1
6 12558 1 1 15 SER N N 0.305 14.151 10.658 1.00 . A A . 515 SER N 1 1
6 12559 1 1 15 SER O O 2.842 14.117 11.463 1.00 . A A . 515 SER O 1 1
6 12560 1 1 15 SER OG O 0.235 16.926 12.944 1.00 . A A . 515 SER OG 1 1
6 12561 1 1 16 GLU C C 4.892 15.917 12.853 1.00 . A A . 516 GLU C 1 1
6 12562 1 1 16 GLU CA C 4.456 16.303 11.426 1.00 . A A . 516 GLU CA 1 1
6 12563 1 1 16 GLU CB C 5.054 17.660 11.034 1.00 . A A . 516 GLU CB 1 1
6 12564 1 1 16 GLU CD C 7.181 18.975 10.794 1.00 . A A . 516 GLU CD 1 1
6 12565 1 1 16 GLU CG C 6.578 17.652 11.072 1.00 . A A . 516 GLU CG 1 1
6 12566 1 1 16 GLU H H 2.551 17.170 11.174 1.00 . A A . 516 GLU H 1 1
6 12567 1 1 16 GLU HA H 4.825 15.552 10.744 1.00 . A A . 516 GLU HA 1 1
6 12568 1 1 16 GLU HB2 H 4.704 17.946 10.049 1.00 . A A . 516 GLU HB2 1 1
6 12569 1 1 16 GLU HB3 H 4.702 18.409 11.727 1.00 . A A . 516 GLU HB3 1 1
6 12570 1 1 16 GLU HG2 H 6.900 17.323 12.049 1.00 . A A . 516 GLU HG2 1 1
6 12571 1 1 16 GLU HG3 H 6.930 16.946 10.334 1.00 . A A . 516 GLU HG3 1 1
6 12572 1 1 16 GLU N N 3.019 16.318 11.313 1.00 . A A . 516 GLU N 1 1
6 12573 1 1 16 GLU O O 5.982 15.408 13.060 1.00 . A A . 516 GLU O 1 1
6 12574 1 1 16 GLU OE1 O 7.349 19.786 11.722 1.00 . A A . 516 GLU OE1 1 1
6 12575 1 1 16 GLU OE2 O 7.501 19.254 9.629 1.00 . A A . 516 GLU OE2 1 1
6 12576 1 1 17 SER C C 4.053 14.398 15.580 1.00 . A A . 517 SER C 1 1
6 12577 1 1 17 SER CA C 4.341 15.840 15.202 1.00 . A A . 517 SER CA 1 1
6 12578 1 1 17 SER CB C 3.550 16.792 16.099 1.00 . A A . 517 SER CB 1 1
6 12579 1 1 17 SER H H 3.089 16.336 13.570 1.00 . A A . 517 SER H 1 1
6 12580 1 1 17 SER HA H 5.395 16.032 15.335 1.00 . A A . 517 SER HA 1 1
6 12581 1 1 17 SER HB2 H 2.494 16.602 15.985 1.00 . A A . 517 SER HB2 1 1
6 12582 1 1 17 SER HB3 H 3.835 16.639 17.130 1.00 . A A . 517 SER HB3 1 1
6 12583 1 1 17 SER HG H 4.698 18.347 16.082 1.00 . A A . 517 SER HG 1 1
6 12584 1 1 17 SER N N 4.006 16.083 13.807 1.00 . A A . 517 SER N 1 1
6 12585 1 1 17 SER O O 4.054 14.036 16.750 1.00 . A A . 517 SER O 1 1
6 12586 1 1 17 SER OG O 3.813 18.143 15.749 1.00 . A A . 517 SER OG 1 1
6 12587 1 1 18 ILE C C 4.840 11.436 14.909 1.00 . A A . 518 ILE C 1 1
6 12588 1 1 18 ILE CA C 3.523 12.212 14.831 1.00 . A A . 518 ILE CA 1 1
6 12589 1 1 18 ILE CB C 2.605 11.659 13.715 1.00 . A A . 518 ILE CB 1 1
6 12590 1 1 18 ILE CD1 C 0.835 10.004 13.222 1.00 . A A . 518 ILE CD1 1 1
6 12591 1 1 18 ILE CG1 C 1.879 10.428 14.184 1.00 . A A . 518 ILE CG1 1 1
6 12592 1 1 18 ILE CG2 C 3.386 11.341 12.436 1.00 . A A . 518 ILE CG2 1 1
6 12593 1 1 18 ILE H H 3.844 13.919 13.675 1.00 . A A . 518 ILE H 1 1
6 12594 1 1 18 ILE HA H 3.006 12.130 15.777 1.00 . A A . 518 ILE HA 1 1
6 12595 1 1 18 ILE HB H 1.875 12.418 13.477 1.00 . A A . 518 ILE HB 1 1
6 12596 1 1 18 ILE HD11 H 0.192 10.862 13.087 1.00 . A A . 518 ILE HD11 1 1
6 12597 1 1 18 ILE HD12 H 0.302 9.157 13.625 1.00 . A A . 518 ILE HD12 1 1
6 12598 1 1 18 ILE HD13 H 1.316 9.762 12.288 1.00 . A A . 518 ILE HD13 1 1
6 12599 1 1 18 ILE HG12 H 2.588 9.620 14.288 1.00 . A A . 518 ILE HG12 1 1
6 12600 1 1 18 ILE HG13 H 1.405 10.623 15.134 1.00 . A A . 518 ILE HG13 1 1
6 12601 1 1 18 ILE HG21 H 3.852 12.245 12.075 1.00 . A A . 518 ILE HG21 1 1
6 12602 1 1 18 ILE HG22 H 2.704 10.962 11.689 1.00 . A A . 518 ILE HG22 1 1
6 12603 1 1 18 ILE HG23 H 4.142 10.600 12.649 1.00 . A A . 518 ILE HG23 1 1
6 12604 1 1 18 ILE N N 3.811 13.584 14.596 1.00 . A A . 518 ILE N 1 1
6 12605 1 1 18 ILE O O 5.865 11.875 14.350 1.00 . A A . 518 ILE O 1 1
6 12606 1 1 19 GLY C C 6.053 8.513 14.629 1.00 . A A . 519 GLY C 1 1
6 12607 1 1 19 GLY CA C 6.024 9.547 15.710 1.00 . A A . 519 GLY CA 1 1
6 12608 1 1 19 GLY H H 4.018 10.058 16.075 1.00 . A A . 519 GLY H 1 1
6 12609 1 1 19 GLY HA2 H 6.891 10.183 15.624 1.00 . A A . 519 GLY HA2 1 1
6 12610 1 1 19 GLY HA3 H 6.028 9.048 16.667 1.00 . A A . 519 GLY HA3 1 1
6 12611 1 1 19 GLY N N 4.836 10.341 15.615 1.00 . A A . 519 GLY N 1 1
6 12612 1 1 19 GLY O O 6.910 8.538 13.734 1.00 . A A . 519 GLY O 1 1
6 12613 1 1 20 ILE C C 3.591 6.727 13.102 1.00 . A A . 520 ILE C 1 1
6 12614 1 1 20 ILE CA C 4.941 6.575 13.730 1.00 . A A . 520 ILE CA 1 1
6 12615 1 1 20 ILE CB C 5.020 5.154 14.382 1.00 . A A . 520 ILE CB 1 1
6 12616 1 1 20 ILE CD1 C 7.521 4.831 13.949 1.00 . A A . 520 ILE CD1 1 1
6 12617 1 1 20 ILE CG1 C 6.406 4.877 14.972 1.00 . A A . 520 ILE CG1 1 1
6 12618 1 1 20 ILE CG2 C 4.637 4.057 13.385 1.00 . A A . 520 ILE CG2 1 1
6 12619 1 1 20 ILE H H 4.441 7.687 15.418 1.00 . A A . 520 ILE H 1 1
6 12620 1 1 20 ILE HA H 5.709 6.663 12.977 1.00 . A A . 520 ILE HA 1 1
6 12621 1 1 20 ILE HB H 4.293 5.130 15.180 1.00 . A A . 520 ILE HB 1 1
6 12622 1 1 20 ILE HD11 H 7.614 5.801 13.485 1.00 . A A . 520 ILE HD11 1 1
6 12623 1 1 20 ILE HD12 H 7.277 4.103 13.188 1.00 . A A . 520 ILE HD12 1 1
6 12624 1 1 20 ILE HD13 H 8.451 4.567 14.431 1.00 . A A . 520 ILE HD13 1 1
6 12625 1 1 20 ILE HG12 H 6.638 5.669 15.668 1.00 . A A . 520 ILE HG12 1 1
6 12626 1 1 20 ILE HG13 H 6.386 3.933 15.496 1.00 . A A . 520 ILE HG13 1 1
6 12627 1 1 20 ILE HG21 H 5.329 4.069 12.557 1.00 . A A . 520 ILE HG21 1 1
6 12628 1 1 20 ILE HG22 H 3.640 4.247 13.013 1.00 . A A . 520 ILE HG22 1 1
6 12629 1 1 20 ILE HG23 H 4.668 3.092 13.870 1.00 . A A . 520 ILE HG23 1 1
6 12630 1 1 20 ILE N N 5.100 7.626 14.694 1.00 . A A . 520 ILE N 1 1
6 12631 1 1 20 ILE O O 2.575 6.744 13.808 1.00 . A A . 520 ILE O 1 1
6 12632 1 1 21 MET C C 2.034 5.511 10.670 1.00 . A A . 521 MET C 1 1
6 12633 1 1 21 MET CA C 2.302 6.909 11.156 1.00 . A A . 521 MET CA 1 1
6 12634 1 1 21 MET CB C 2.233 7.986 10.029 1.00 . A A . 521 MET CB 1 1
6 12635 1 1 21 MET CE C 3.207 6.658 6.185 1.00 . A A . 521 MET CE 1 1
6 12636 1 1 21 MET CG C 3.013 7.727 8.738 1.00 . A A . 521 MET CG 1 1
6 12637 1 1 21 MET H H 4.402 6.937 11.317 1.00 . A A . 521 MET H 1 1
6 12638 1 1 21 MET HA H 1.566 7.126 11.917 1.00 . A A . 521 MET HA 1 1
6 12639 1 1 21 MET HB2 H 1.199 8.096 9.735 1.00 . A A . 521 MET HB2 1 1
6 12640 1 1 21 MET HB3 H 2.565 8.929 10.441 1.00 . A A . 521 MET HB3 1 1
6 12641 1 1 21 MET HE1 H 4.217 6.365 6.427 1.00 . A A . 521 MET HE1 1 1
6 12642 1 1 21 MET HE2 H 3.207 7.673 5.813 1.00 . A A . 521 MET HE2 1 1
6 12643 1 1 21 MET HE3 H 2.817 6.011 5.414 1.00 . A A . 521 MET HE3 1 1
6 12644 1 1 21 MET HG2 H 3.152 8.664 8.219 1.00 . A A . 521 MET HG2 1 1
6 12645 1 1 21 MET HG3 H 3.977 7.317 8.999 1.00 . A A . 521 MET HG3 1 1
6 12646 1 1 21 MET N N 3.558 6.882 11.820 1.00 . A A . 521 MET N 1 1
6 12647 1 1 21 MET O O 2.968 4.820 10.229 1.00 . A A . 521 MET O 1 1
6 12648 1 1 21 MET SD S 2.170 6.573 7.631 1.00 . A A . 521 MET SD 1 1
6 12649 1 1 22 GLU C C -0.782 3.835 9.556 1.00 . A A . 522 GLU C 1 1
6 12650 1 1 22 GLU CA C 0.407 3.752 10.472 1.00 . A A . 522 GLU CA 1 1
6 12651 1 1 22 GLU CB C 0.042 2.932 11.699 1.00 . A A . 522 GLU CB 1 1
6 12652 1 1 22 GLU CD C 0.815 1.739 13.744 1.00 . A A . 522 GLU CD 1 1
6 12653 1 1 22 GLU CG C 1.211 2.591 12.585 1.00 . A A . 522 GLU CG 1 1
6 12654 1 1 22 GLU H H 0.162 5.663 11.267 1.00 . A A . 522 GLU H 1 1
6 12655 1 1 22 GLU HA H 1.230 3.268 9.966 1.00 . A A . 522 GLU HA 1 1
6 12656 1 1 22 GLU HB2 H -0.661 3.504 12.287 1.00 . A A . 522 GLU HB2 1 1
6 12657 1 1 22 GLU HB3 H -0.437 2.017 11.389 1.00 . A A . 522 GLU HB3 1 1
6 12658 1 1 22 GLU HG2 H 1.937 2.049 11.998 1.00 . A A . 522 GLU HG2 1 1
6 12659 1 1 22 GLU HG3 H 1.646 3.508 12.955 1.00 . A A . 522 GLU HG3 1 1
6 12660 1 1 22 GLU N N 0.824 5.070 10.853 1.00 . A A . 522 GLU N 1 1
6 12661 1 1 22 GLU O O -1.689 4.647 9.773 1.00 . A A . 522 GLU O 1 1
6 12662 1 1 22 GLU OE1 O 0.375 2.290 14.783 1.00 . A A . 522 GLU OE1 1 1
6 12663 1 1 22 GLU OE2 O 0.946 0.502 13.662 1.00 . A A . 522 GLU OE2 1 1
6 12664 1 1 23 VAL C C -2.330 1.567 7.383 1.00 . A A . 523 VAL C 1 1
6 12665 1 1 23 VAL CA C -1.862 2.993 7.562 1.00 . A A . 523 VAL CA 1 1
6 12666 1 1 23 VAL CB C -1.400 3.556 6.198 1.00 . A A . 523 VAL CB 1 1
6 12667 1 1 23 VAL CG1 C -2.549 3.655 5.196 1.00 . A A . 523 VAL CG1 1 1
6 12668 1 1 23 VAL CG2 C -0.724 4.890 6.392 1.00 . A A . 523 VAL CG2 1 1
6 12669 1 1 23 VAL H H -0.017 2.418 8.410 1.00 . A A . 523 VAL H 1 1
6 12670 1 1 23 VAL HA H -2.674 3.594 7.940 1.00 . A A . 523 VAL HA 1 1
6 12671 1 1 23 VAL HB H -0.672 2.869 5.793 1.00 . A A . 523 VAL HB 1 1
6 12672 1 1 23 VAL HG11 H -3.308 4.323 5.577 1.00 . A A . 523 VAL HG11 1 1
6 12673 1 1 23 VAL HG12 H -2.975 2.674 5.044 1.00 . A A . 523 VAL HG12 1 1
6 12674 1 1 23 VAL HG13 H -2.173 4.030 4.255 1.00 . A A . 523 VAL HG13 1 1
6 12675 1 1 23 VAL HG21 H -0.595 5.372 5.438 1.00 . A A . 523 VAL HG21 1 1
6 12676 1 1 23 VAL HG22 H 0.249 4.694 6.824 1.00 . A A . 523 VAL HG22 1 1
6 12677 1 1 23 VAL HG23 H -1.302 5.513 7.057 1.00 . A A . 523 VAL HG23 1 1
6 12678 1 1 23 VAL N N -0.779 3.019 8.532 1.00 . A A . 523 VAL N 1 1
6 12679 1 1 23 VAL O O -1.508 0.646 7.374 1.00 . A A . 523 VAL O 1 1
6 12680 1 1 24 LYS C C -4.248 -0.411 5.681 1.00 . A A . 524 LYS C 1 1
6 12681 1 1 24 LYS CA C -4.226 0.089 7.117 1.00 . A A . 524 LYS CA 1 1
6 12682 1 1 24 LYS CB C -5.622 0.055 7.745 1.00 . A A . 524 LYS CB 1 1
6 12683 1 1 24 LYS CD C -4.942 -1.077 9.870 1.00 . A A . 524 LYS CD 1 1
6 12684 1 1 24 LYS CE C -4.953 -1.117 11.381 1.00 . A A . 524 LYS CE 1 1
6 12685 1 1 24 LYS CG C -5.614 0.145 9.269 1.00 . A A . 524 LYS CG 1 1
6 12686 1 1 24 LYS H H -4.211 2.181 7.234 1.00 . A A . 524 LYS H 1 1
6 12687 1 1 24 LYS HA H -3.599 -0.592 7.672 1.00 . A A . 524 LYS HA 1 1
6 12688 1 1 24 LYS HB2 H -6.195 0.884 7.356 1.00 . A A . 524 LYS HB2 1 1
6 12689 1 1 24 LYS HB3 H -6.107 -0.868 7.461 1.00 . A A . 524 LYS HB3 1 1
6 12690 1 1 24 LYS HD2 H -5.459 -1.959 9.533 1.00 . A A . 524 LYS HD2 1 1
6 12691 1 1 24 LYS HD3 H -3.916 -1.121 9.536 1.00 . A A . 524 LYS HD3 1 1
6 12692 1 1 24 LYS HE2 H -4.465 -2.046 11.624 1.00 . A A . 524 LYS HE2 1 1
6 12693 1 1 24 LYS HE3 H -4.397 -0.278 11.772 1.00 . A A . 524 LYS HE3 1 1
6 12694 1 1 24 LYS HG2 H -5.014 1.005 9.521 1.00 . A A . 524 LYS HG2 1 1
6 12695 1 1 24 LYS HG3 H -6.619 0.244 9.652 1.00 . A A . 524 LYS HG3 1 1
6 12696 1 1 24 LYS HZ1 H -6.192 -1.250 13.008 1.00 . A A . 524 LYS HZ1 1 1
6 12697 1 1 24 LYS HZ2 H -6.839 -2.009 11.668 1.00 . A A . 524 LYS HZ2 1 1
6 12698 1 1 24 LYS HZ3 H -6.865 -0.318 11.789 1.00 . A A . 524 LYS HZ3 1 1
6 12699 1 1 24 LYS N N -3.625 1.392 7.255 1.00 . A A . 524 LYS N 1 1
6 12700 1 1 24 LYS NZ N -6.304 -1.173 11.976 1.00 . A A . 524 LYS NZ 1 1
6 12701 1 1 24 LYS O O -4.579 0.317 4.731 1.00 . A A . 524 LYS O 1 1
6 12702 1 1 25 VAL C C -4.922 -3.391 4.294 1.00 . A A . 525 VAL C 1 1
6 12703 1 1 25 VAL CA C -3.830 -2.345 4.269 1.00 . A A . 525 VAL CA 1 1
6 12704 1 1 25 VAL CB C -2.494 -3.109 4.083 1.00 . A A . 525 VAL CB 1 1
6 12705 1 1 25 VAL CG1 C -2.268 -3.523 2.632 1.00 . A A . 525 VAL CG1 1 1
6 12706 1 1 25 VAL CG2 C -1.323 -2.342 4.627 1.00 . A A . 525 VAL CG2 1 1
6 12707 1 1 25 VAL H H -3.603 -2.117 6.366 1.00 . A A . 525 VAL H 1 1
6 12708 1 1 25 VAL HA H -3.972 -1.650 3.456 1.00 . A A . 525 VAL HA 1 1
6 12709 1 1 25 VAL HB H -2.599 -4.019 4.656 1.00 . A A . 525 VAL HB 1 1
6 12710 1 1 25 VAL HG11 H -3.074 -4.167 2.311 1.00 . A A . 525 VAL HG11 1 1
6 12711 1 1 25 VAL HG12 H -1.326 -4.048 2.550 1.00 . A A . 525 VAL HG12 1 1
6 12712 1 1 25 VAL HG13 H -2.244 -2.638 2.011 1.00 . A A . 525 VAL HG13 1 1
6 12713 1 1 25 VAL HG21 H -0.417 -2.906 4.461 1.00 . A A . 525 VAL HG21 1 1
6 12714 1 1 25 VAL HG22 H -1.462 -2.201 5.689 1.00 . A A . 525 VAL HG22 1 1
6 12715 1 1 25 VAL HG23 H -1.252 -1.382 4.135 1.00 . A A . 525 VAL HG23 1 1
6 12716 1 1 25 VAL N N -3.867 -1.648 5.547 1.00 . A A . 525 VAL N 1 1
6 12717 1 1 25 VAL O O -5.210 -3.940 5.357 1.00 . A A . 525 VAL O 1 1
6 12718 1 1 26 LEU C C -5.900 -6.023 2.865 1.00 . A A . 526 LEU C 1 1
6 12719 1 1 26 LEU CA C -6.540 -4.689 3.107 1.00 . A A . 526 LEU CA 1 1
6 12720 1 1 26 LEU CB C -7.602 -4.425 2.028 1.00 . A A . 526 LEU CB 1 1
6 12721 1 1 26 LEU CD1 C -9.181 -3.167 3.537 1.00 . A A . 526 LEU CD1 1 1
6 12722 1 1 26 LEU CD2 C -7.743 -1.920 1.970 1.00 . A A . 526 LEU CD2 1 1
6 12723 1 1 26 LEU CG C -8.499 -3.188 2.191 1.00 . A A . 526 LEU CG 1 1
6 12724 1 1 26 LEU H H -5.277 -3.194 2.341 1.00 . A A . 526 LEU H 1 1
6 12725 1 1 26 LEU HA H -7.021 -4.718 4.073 1.00 . A A . 526 LEU HA 1 1
6 12726 1 1 26 LEU HB2 H -7.101 -4.354 1.074 1.00 . A A . 526 LEU HB2 1 1
6 12727 1 1 26 LEU HB3 H -8.232 -5.303 2.018 1.00 . A A . 526 LEU HB3 1 1
6 12728 1 1 26 LEU HD11 H -8.435 -3.129 4.316 1.00 . A A . 526 LEU HD11 1 1
6 12729 1 1 26 LEU HD12 H -9.788 -4.052 3.654 1.00 . A A . 526 LEU HD12 1 1
6 12730 1 1 26 LEU HD13 H -9.801 -2.285 3.600 1.00 . A A . 526 LEU HD13 1 1
6 12731 1 1 26 LEU HD21 H -6.960 -1.839 2.710 1.00 . A A . 526 LEU HD21 1 1
6 12732 1 1 26 LEU HD22 H -8.416 -1.081 2.062 1.00 . A A . 526 LEU HD22 1 1
6 12733 1 1 26 LEU HD23 H -7.299 -1.920 0.987 1.00 . A A . 526 LEU HD23 1 1
6 12734 1 1 26 LEU HG H -9.274 -3.239 1.442 1.00 . A A . 526 LEU HG 1 1
6 12735 1 1 26 LEU N N -5.522 -3.668 3.165 1.00 . A A . 526 LEU N 1 1
6 12736 1 1 26 LEU O O -5.000 -6.154 2.021 1.00 . A A . 526 LEU O 1 1
6 12737 1 1 27 ARG C C -6.474 -9.073 2.334 1.00 . A A . 527 ARG C 1 1
6 12738 1 1 27 ARG CA C -5.814 -8.326 3.488 1.00 . A A . 527 ARG CA 1 1
6 12739 1 1 27 ARG CB C -6.039 -9.118 4.785 1.00 . A A . 527 ARG CB 1 1
6 12740 1 1 27 ARG CD C -5.901 -11.384 5.870 1.00 . A A . 527 ARG CD 1 1
6 12741 1 1 27 ARG CG C -5.408 -10.505 4.760 1.00 . A A . 527 ARG CG 1 1
6 12742 1 1 27 ARG CZ C -7.978 -12.653 6.406 1.00 . A A . 527 ARG CZ 1 1
6 12743 1 1 27 ARG H H -7.069 -6.807 4.231 1.00 . A A . 527 ARG H 1 1
6 12744 1 1 27 ARG HA H -4.752 -8.254 3.308 1.00 . A A . 527 ARG HA 1 1
6 12745 1 1 27 ARG HB2 H -5.616 -8.566 5.610 1.00 . A A . 527 ARG HB2 1 1
6 12746 1 1 27 ARG HB3 H -7.099 -9.231 4.946 1.00 . A A . 527 ARG HB3 1 1
6 12747 1 1 27 ARG HD2 H -5.327 -12.298 5.846 1.00 . A A . 527 ARG HD2 1 1
6 12748 1 1 27 ARG HD3 H -5.733 -10.891 6.810 1.00 . A A . 527 ARG HD3 1 1
6 12749 1 1 27 ARG HE H -7.809 -11.176 5.046 1.00 . A A . 527 ARG HE 1 1
6 12750 1 1 27 ARG HG2 H -5.666 -10.972 3.821 1.00 . A A . 527 ARG HG2 1 1
6 12751 1 1 27 ARG HG3 H -4.334 -10.409 4.822 1.00 . A A . 527 ARG HG3 1 1
6 12752 1 1 27 ARG HH11 H -6.414 -13.128 7.658 1.00 . A A . 527 ARG HH11 1 1
6 12753 1 1 27 ARG HH12 H -7.831 -14.045 7.902 1.00 . A A . 527 ARG HH12 1 1
6 12754 1 1 27 ARG HH21 H -9.760 -12.420 5.410 1.00 . A A . 527 ARG HH21 1 1
6 12755 1 1 27 ARG HH22 H -9.750 -13.635 6.616 1.00 . A A . 527 ARG HH22 1 1
6 12756 1 1 27 ARG N N -6.345 -6.999 3.595 1.00 . A A . 527 ARG N 1 1
6 12757 1 1 27 ARG NE N -7.328 -11.699 5.727 1.00 . A A . 527 ARG NE 1 1
6 12758 1 1 27 ARG NH1 N -7.364 -13.318 7.390 1.00 . A A . 527 ARG NH1 1 1
6 12759 1 1 27 ARG NH2 N -9.255 -12.914 6.121 1.00 . A A . 527 ARG NH2 1 1
6 12760 1 1 27 ARG O O -7.640 -8.828 2.000 1.00 . A A . 527 ARG O 1 1
6 12761 1 1 28 THR C C -7.425 -11.639 1.068 1.00 . A A . 528 THR C 1 1
6 12762 1 1 28 THR CA C -6.124 -10.889 0.734 1.00 . A A . 528 THR CA 1 1
6 12763 1 1 28 THR CB C -4.985 -11.932 0.495 1.00 . A A . 528 THR CB 1 1
6 12764 1 1 28 THR CG2 C -4.459 -12.515 1.799 1.00 . A A . 528 THR CG2 1 1
6 12765 1 1 28 THR H H -4.781 -10.011 2.038 1.00 . A A . 528 THR H 1 1
6 12766 1 1 28 THR HA H -6.246 -10.338 -0.186 1.00 . A A . 528 THR HA 1 1
6 12767 1 1 28 THR HB H -4.174 -11.426 -0.008 1.00 . A A . 528 THR HB 1 1
6 12768 1 1 28 THR HG1 H -5.185 -13.839 0.051 1.00 . A A . 528 THR HG1 1 1
6 12769 1 1 28 THR HG21 H -3.670 -13.223 1.587 1.00 . A A . 528 THR HG21 1 1
6 12770 1 1 28 THR HG22 H -5.270 -13.022 2.296 1.00 . A A . 528 THR HG22 1 1
6 12771 1 1 28 THR HG23 H -4.082 -11.725 2.432 1.00 . A A . 528 THR HG23 1 1
6 12772 1 1 28 THR N N -5.716 -9.978 1.765 1.00 . A A . 528 THR N 1 1
6 12773 1 1 28 THR O O -7.730 -11.924 2.235 1.00 . A A . 528 THR O 1 1
6 12774 1 1 28 THR OG1 O -5.435 -12.985 -0.337 1.00 . A A . 528 THR OG1 1 1
6 12775 1 1 29 SER C C -9.082 -14.123 0.507 1.00 . A A . 529 SER C 1 1
6 12776 1 1 29 SER CA C -9.386 -12.679 0.078 1.00 . A A . 529 SER CA 1 1
6 12777 1 1 29 SER CB C -9.993 -12.635 -1.308 1.00 . A A . 529 SER CB 1 1
6 12778 1 1 29 SER H H -7.923 -11.588 -0.864 1.00 . A A . 529 SER H 1 1
6 12779 1 1 29 SER HA H -10.070 -12.222 0.776 1.00 . A A . 529 SER HA 1 1
6 12780 1 1 29 SER HB2 H -9.333 -13.143 -1.995 1.00 . A A . 529 SER HB2 1 1
6 12781 1 1 29 SER HB3 H -10.961 -13.104 -1.323 1.00 . A A . 529 SER HB3 1 1
6 12782 1 1 29 SER HG H -10.267 -10.748 -0.938 1.00 . A A . 529 SER HG 1 1
6 12783 1 1 29 SER N N -8.176 -11.920 0.021 1.00 . A A . 529 SER N 1 1
6 12784 1 1 29 SER O O -9.824 -14.733 1.285 1.00 . A A . 529 SER O 1 1
6 12785 1 1 29 SER OG O -10.122 -11.280 -1.730 1.00 . A A . 529 SER OG 1 1
6 12786 1 1 30 GLY C C -6.383 -15.839 1.302 1.00 . A A . 530 GLY C 1 1
6 12787 1 1 30 GLY CA C -7.561 -15.946 0.392 1.00 . A A . 530 GLY CA 1 1
6 12788 1 1 30 GLY H H -7.408 -14.122 -0.575 1.00 . A A . 530 GLY H 1 1
6 12789 1 1 30 GLY HA2 H -8.374 -16.452 0.893 1.00 . A A . 530 GLY HA2 1 1
6 12790 1 1 30 GLY HA3 H -7.277 -16.497 -0.492 1.00 . A A . 530 GLY HA3 1 1
6 12791 1 1 30 GLY N N -7.982 -14.641 0.026 1.00 . A A . 530 GLY N 1 1
6 12792 1 1 30 GLY O O -5.281 -15.494 0.860 1.00 . A A . 530 GLY O 1 1
6 12793 1 1 31 ALA C C -5.403 -17.238 4.301 1.00 . A A . 531 ALA C 1 1
6 12794 1 1 31 ALA CA C -5.546 -15.951 3.528 1.00 . A A . 531 ALA CA 1 1
6 12795 1 1 31 ALA CB C -5.748 -14.779 4.477 1.00 . A A . 531 ALA CB 1 1
6 12796 1 1 31 ALA H H -7.518 -16.241 2.872 1.00 . A A . 531 ALA H 1 1
6 12797 1 1 31 ALA HA H -4.633 -15.781 2.980 1.00 . A A . 531 ALA HA 1 1
6 12798 1 1 31 ALA HB1 H -6.617 -14.966 5.090 1.00 . A A . 531 ALA HB1 1 1
6 12799 1 1 31 ALA HB2 H -5.908 -13.870 3.918 1.00 . A A . 531 ALA HB2 1 1
6 12800 1 1 31 ALA HB3 H -4.881 -14.667 5.111 1.00 . A A . 531 ALA HB3 1 1
6 12801 1 1 31 ALA N N -6.608 -16.036 2.567 1.00 . A A . 531 ALA N 1 1
6 12802 1 1 31 ALA O O -5.698 -17.298 5.480 1.00 . A A . 531 ALA O 1 1
6 12803 1 1 32 ARG C C -3.300 -19.848 4.046 1.00 . A A . 532 ARG C 1 1
6 12804 1 1 32 ARG CA C -4.755 -19.538 4.271 1.00 . A A . 532 ARG CA 1 1
6 12805 1 1 32 ARG CB C -5.630 -20.672 3.716 1.00 . A A . 532 ARG CB 1 1
6 12806 1 1 32 ARG CD C -7.675 -20.180 5.136 1.00 . A A . 532 ARG CD 1 1
6 12807 1 1 32 ARG CG C -7.128 -20.397 3.740 1.00 . A A . 532 ARG CG 1 1
6 12808 1 1 32 ARG CZ C -9.900 -19.606 6.152 1.00 . A A . 532 ARG CZ 1 1
6 12809 1 1 32 ARG H H -4.913 -18.212 2.649 1.00 . A A . 532 ARG H 1 1
6 12810 1 1 32 ARG HA H -4.931 -19.415 5.329 1.00 . A A . 532 ARG HA 1 1
6 12811 1 1 32 ARG HB2 H -5.337 -20.859 2.694 1.00 . A A . 532 ARG HB2 1 1
6 12812 1 1 32 ARG HB3 H -5.441 -21.565 4.295 1.00 . A A . 532 ARG HB3 1 1
6 12813 1 1 32 ARG HD2 H -7.485 -21.066 5.724 1.00 . A A . 532 ARG HD2 1 1
6 12814 1 1 32 ARG HD3 H -7.179 -19.333 5.584 1.00 . A A . 532 ARG HD3 1 1
6 12815 1 1 32 ARG HE H -9.528 -19.981 4.201 1.00 . A A . 532 ARG HE 1 1
6 12816 1 1 32 ARG HG2 H -7.311 -19.499 3.170 1.00 . A A . 532 ARG HG2 1 1
6 12817 1 1 32 ARG HG3 H -7.646 -21.226 3.282 1.00 . A A . 532 ARG HG3 1 1
6 12818 1 1 32 ARG HH11 H -8.383 -19.598 7.516 1.00 . A A . 532 ARG HH11 1 1
6 12819 1 1 32 ARG HH12 H -9.889 -19.273 8.193 1.00 . A A . 532 ARG HH12 1 1
6 12820 1 1 32 ARG HH21 H -11.645 -19.464 5.077 1.00 . A A . 532 ARG HH21 1 1
6 12821 1 1 32 ARG HH22 H -11.811 -19.122 6.721 1.00 . A A . 532 ARG HH22 1 1
6 12822 1 1 32 ARG N N -5.025 -18.279 3.624 1.00 . A A . 532 ARG N 1 1
6 12823 1 1 32 ARG NE N -9.125 -19.919 5.098 1.00 . A A . 532 ARG NE 1 1
6 12824 1 1 32 ARG NH1 N -9.370 -19.478 7.359 1.00 . A A . 532 ARG NH1 1 1
6 12825 1 1 32 ARG NH2 N -11.198 -19.393 5.974 1.00 . A A . 532 ARG NH2 1 1
6 12826 1 1 32 ARG O O -2.920 -20.401 3.017 1.00 . A A . 532 ARG O 1 1
6 12827 1 1 33 GLY C C -0.375 -18.370 5.317 1.00 . A A . 533 GLY C 1 1
6 12828 1 1 33 GLY CA C -1.086 -19.572 4.797 1.00 . A A . 533 GLY CA 1 1
6 12829 1 1 33 GLY H H -2.832 -18.969 5.751 1.00 . A A . 533 GLY H 1 1
6 12830 1 1 33 GLY HA2 H -0.737 -20.464 5.292 1.00 . A A . 533 GLY HA2 1 1
6 12831 1 1 33 GLY HA3 H -0.866 -19.663 3.743 1.00 . A A . 533 GLY HA3 1 1
6 12832 1 1 33 GLY N N -2.488 -19.415 4.950 1.00 . A A . 533 GLY N 1 1
6 12833 1 1 33 GLY O O -0.776 -17.804 6.343 1.00 . A A . 533 GLY O 1 1
6 12834 1 1 34 ASN C C 1.860 -16.090 3.686 1.00 . A A . 534 ASN C 1 1
6 12835 1 1 34 ASN CA C 1.432 -16.805 4.972 1.00 . A A . 534 ASN CA 1 1
6 12836 1 1 34 ASN CB C 2.653 -17.306 5.772 1.00 . A A . 534 ASN CB 1 1
6 12837 1 1 34 ASN CG C 3.527 -16.216 6.391 1.00 . A A . 534 ASN CG 1 1
6 12838 1 1 34 ASN H H 0.846 -18.402 3.762 1.00 . A A . 534 ASN H 1 1
6 12839 1 1 34 ASN HA H 0.841 -16.141 5.584 1.00 . A A . 534 ASN HA 1 1
6 12840 1 1 34 ASN HB2 H 2.286 -17.919 6.582 1.00 . A A . 534 ASN HB2 1 1
6 12841 1 1 34 ASN HB3 H 3.266 -17.918 5.128 1.00 . A A . 534 ASN HB3 1 1
6 12842 1 1 34 ASN HD21 H 1.977 -14.997 6.683 1.00 . A A . 534 ASN HD21 1 1
6 12843 1 1 34 ASN HD22 H 3.499 -14.437 7.224 1.00 . A A . 534 ASN HD22 1 1
6 12844 1 1 34 ASN N N 0.625 -17.943 4.598 1.00 . A A . 534 ASN N 1 1
6 12845 1 1 34 ASN ND2 N 2.945 -15.117 6.791 1.00 . A A . 534 ASN ND2 1 1
6 12846 1 1 34 ASN O O 2.289 -16.746 2.725 1.00 . A A . 534 ASN O 1 1
6 12847 1 1 34 ASN OD1 O 4.729 -16.388 6.528 1.00 . A A . 534 ASN OD1 1 1
6 12848 1 1 35 VAL C C 2.837 -12.769 2.904 1.00 . A A . 535 VAL C 1 1
6 12849 1 1 35 VAL CA C 2.002 -13.966 2.471 1.00 . A A . 535 VAL CA 1 1
6 12850 1 1 35 VAL CB C 0.697 -13.456 1.748 1.00 . A A . 535 VAL CB 1 1
6 12851 1 1 35 VAL CG1 C 1.014 -12.621 0.507 1.00 . A A . 535 VAL CG1 1 1
6 12852 1 1 35 VAL CG2 C -0.179 -14.617 1.357 1.00 . A A . 535 VAL CG2 1 1
6 12853 1 1 35 VAL H H 1.357 -14.304 4.441 1.00 . A A . 535 VAL H 1 1
6 12854 1 1 35 VAL HA H 2.576 -14.569 1.782 1.00 . A A . 535 VAL HA 1 1
6 12855 1 1 35 VAL HB H 0.148 -12.836 2.442 1.00 . A A . 535 VAL HB 1 1
6 12856 1 1 35 VAL HG11 H 1.593 -13.226 -0.176 1.00 . A A . 535 VAL HG11 1 1
6 12857 1 1 35 VAL HG12 H 1.576 -11.738 0.773 1.00 . A A . 535 VAL HG12 1 1
6 12858 1 1 35 VAL HG13 H 0.098 -12.327 0.010 1.00 . A A . 535 VAL HG13 1 1
6 12859 1 1 35 VAL HG21 H -1.039 -14.257 0.812 1.00 . A A . 535 VAL HG21 1 1
6 12860 1 1 35 VAL HG22 H -0.491 -15.149 2.241 1.00 . A A . 535 VAL HG22 1 1
6 12861 1 1 35 VAL HG23 H 0.410 -15.263 0.724 1.00 . A A . 535 VAL HG23 1 1
6 12862 1 1 35 VAL N N 1.687 -14.781 3.644 1.00 . A A . 535 VAL N 1 1
6 12863 1 1 35 VAL O O 2.511 -12.105 3.891 1.00 . A A . 535 VAL O 1 1
6 12864 1 1 36 ILE C C 4.568 -10.297 1.482 1.00 . A A . 536 ILE C 1 1
6 12865 1 1 36 ILE CA C 4.782 -11.397 2.494 1.00 . A A . 536 ILE CA 1 1
6 12866 1 1 36 ILE CB C 6.288 -11.811 2.503 1.00 . A A . 536 ILE CB 1 1
6 12867 1 1 36 ILE CD1 C 6.271 -12.307 4.995 1.00 . A A . 536 ILE CD1 1 1
6 12868 1 1 36 ILE CG1 C 6.562 -12.833 3.609 1.00 . A A . 536 ILE CG1 1 1
6 12869 1 1 36 ILE CG2 C 7.195 -10.592 2.681 1.00 . A A . 536 ILE CG2 1 1
6 12870 1 1 36 ILE H H 4.100 -13.088 1.418 1.00 . A A . 536 ILE H 1 1
6 12871 1 1 36 ILE HA H 4.517 -11.016 3.468 1.00 . A A . 536 ILE HA 1 1
6 12872 1 1 36 ILE HB H 6.520 -12.260 1.549 1.00 . A A . 536 ILE HB 1 1
6 12873 1 1 36 ILE HD11 H 6.869 -11.419 5.143 1.00 . A A . 536 ILE HD11 1 1
6 12874 1 1 36 ILE HD12 H 6.517 -13.054 5.733 1.00 . A A . 536 ILE HD12 1 1
6 12875 1 1 36 ILE HD13 H 5.226 -12.043 5.055 1.00 . A A . 536 ILE HD13 1 1
6 12876 1 1 36 ILE HG12 H 5.944 -13.704 3.450 1.00 . A A . 536 ILE HG12 1 1
6 12877 1 1 36 ILE HG13 H 7.602 -13.125 3.572 1.00 . A A . 536 ILE HG13 1 1
6 12878 1 1 36 ILE HG21 H 7.045 -9.893 1.872 1.00 . A A . 536 ILE HG21 1 1
6 12879 1 1 36 ILE HG22 H 8.229 -10.903 2.696 1.00 . A A . 536 ILE HG22 1 1
6 12880 1 1 36 ILE HG23 H 6.945 -10.115 3.617 1.00 . A A . 536 ILE HG23 1 1
6 12881 1 1 36 ILE N N 3.906 -12.515 2.193 1.00 . A A . 536 ILE N 1 1
6 12882 1 1 36 ILE O O 4.542 -10.557 0.277 1.00 . A A . 536 ILE O 1 1
6 12883 1 1 37 VAL C C 5.331 -6.931 1.290 1.00 . A A . 537 VAL C 1 1
6 12884 1 1 37 VAL CA C 4.193 -7.952 1.093 1.00 . A A . 537 VAL CA 1 1
6 12885 1 1 37 VAL CB C 2.829 -7.250 1.347 1.00 . A A . 537 VAL CB 1 1
6 12886 1 1 37 VAL CG1 C 2.545 -6.195 0.285 1.00 . A A . 537 VAL CG1 1 1
6 12887 1 1 37 VAL CG2 C 1.696 -8.259 1.437 1.00 . A A . 537 VAL CG2 1 1
6 12888 1 1 37 VAL H H 4.393 -8.967 2.941 1.00 . A A . 537 VAL H 1 1
6 12889 1 1 37 VAL HA H 4.213 -8.332 0.085 1.00 . A A . 537 VAL HA 1 1
6 12890 1 1 37 VAL HB H 2.903 -6.734 2.293 1.00 . A A . 537 VAL HB 1 1
6 12891 1 1 37 VAL HG11 H 2.521 -6.664 -0.689 1.00 . A A . 537 VAL HG11 1 1
6 12892 1 1 37 VAL HG12 H 3.325 -5.449 0.304 1.00 . A A . 537 VAL HG12 1 1
6 12893 1 1 37 VAL HG13 H 1.592 -5.728 0.484 1.00 . A A . 537 VAL HG13 1 1
6 12894 1 1 37 VAL HG21 H 1.673 -8.856 0.539 1.00 . A A . 537 VAL HG21 1 1
6 12895 1 1 37 VAL HG22 H 0.756 -7.739 1.546 1.00 . A A . 537 VAL HG22 1 1
6 12896 1 1 37 VAL HG23 H 1.854 -8.903 2.288 1.00 . A A . 537 VAL HG23 1 1
6 12897 1 1 37 VAL N N 4.391 -9.090 1.962 1.00 . A A . 537 VAL N 1 1
6 12898 1 1 37 VAL O O 5.362 -6.217 2.292 1.00 . A A . 537 VAL O 1 1
6 12899 1 1 38 PRO C C 6.953 -4.515 0.075 1.00 . A A . 538 PRO C 1 1
6 12900 1 1 38 PRO CA C 7.408 -5.933 0.441 1.00 . A A . 538 PRO CA 1 1
6 12901 1 1 38 PRO CB C 8.411 -6.464 -0.588 1.00 . A A . 538 PRO CB 1 1
6 12902 1 1 38 PRO CD C 6.396 -7.766 -0.811 1.00 . A A . 538 PRO CD 1 1
6 12903 1 1 38 PRO CG C 7.604 -7.263 -1.551 1.00 . A A . 538 PRO CG 1 1
6 12904 1 1 38 PRO HA H 7.855 -5.918 1.425 1.00 . A A . 538 PRO HA 1 1
6 12905 1 1 38 PRO HB2 H 8.883 -5.630 -1.085 1.00 . A A . 538 PRO HB2 1 1
6 12906 1 1 38 PRO HB3 H 9.159 -7.070 -0.098 1.00 . A A . 538 PRO HB3 1 1
6 12907 1 1 38 PRO HD2 H 5.517 -7.666 -1.429 1.00 . A A . 538 PRO HD2 1 1
6 12908 1 1 38 PRO HD3 H 6.534 -8.796 -0.516 1.00 . A A . 538 PRO HD3 1 1
6 12909 1 1 38 PRO HG2 H 7.298 -6.638 -2.377 1.00 . A A . 538 PRO HG2 1 1
6 12910 1 1 38 PRO HG3 H 8.192 -8.095 -1.912 1.00 . A A . 538 PRO HG3 1 1
6 12911 1 1 38 PRO N N 6.302 -6.889 0.370 1.00 . A A . 538 PRO N 1 1
6 12912 1 1 38 PRO O O 6.184 -4.324 -0.875 1.00 . A A . 538 PRO O 1 1
6 12913 1 1 39 TYR C C 8.198 -1.229 0.790 1.00 . A A . 539 TYR C 1 1
6 12914 1 1 39 TYR CA C 7.025 -2.158 0.582 1.00 . A A . 539 TYR CA 1 1
6 12915 1 1 39 TYR CB C 5.882 -1.765 1.539 1.00 . A A . 539 TYR CB 1 1
6 12916 1 1 39 TYR CD1 C 6.149 -2.855 3.803 1.00 . A A . 539 TYR CD1 1 1
6 12917 1 1 39 TYR CD2 C 6.706 -0.553 3.619 1.00 . A A . 539 TYR CD2 1 1
6 12918 1 1 39 TYR CE1 C 6.479 -2.824 5.141 1.00 . A A . 539 TYR CE1 1 1
6 12919 1 1 39 TYR CE2 C 7.040 -0.519 4.955 1.00 . A A . 539 TYR CE2 1 1
6 12920 1 1 39 TYR CG C 6.256 -1.728 3.017 1.00 . A A . 539 TYR CG 1 1
6 12921 1 1 39 TYR CZ C 6.923 -1.659 5.711 1.00 . A A . 539 TYR CZ 1 1
6 12922 1 1 39 TYR H H 8.084 -3.730 1.509 1.00 . A A . 539 TYR H 1 1
6 12923 1 1 39 TYR HA H 6.674 -2.067 -0.434 1.00 . A A . 539 TYR HA 1 1
6 12924 1 1 39 TYR HB2 H 5.490 -0.798 1.266 1.00 . A A . 539 TYR HB2 1 1
6 12925 1 1 39 TYR HB3 H 5.107 -2.507 1.424 1.00 . A A . 539 TYR HB3 1 1
6 12926 1 1 39 TYR HD1 H 5.802 -3.774 3.353 1.00 . A A . 539 TYR HD1 1 1
6 12927 1 1 39 TYR HD2 H 6.796 0.341 3.020 1.00 . A A . 539 TYR HD2 1 1
6 12928 1 1 39 TYR HE1 H 6.381 -3.721 5.735 1.00 . A A . 539 TYR HE1 1 1
6 12929 1 1 39 TYR HE2 H 7.389 0.400 5.402 1.00 . A A . 539 TYR HE2 1 1
6 12930 1 1 39 TYR HH H 7.828 -2.390 7.223 1.00 . A A . 539 TYR HH 1 1
6 12931 1 1 39 TYR N N 7.426 -3.534 0.803 1.00 . A A . 539 TYR N 1 1
6 12932 1 1 39 TYR O O 9.169 -1.604 1.450 1.00 . A A . 539 TYR O 1 1
6 12933 1 1 39 TYR OH O 7.249 -1.633 7.049 1.00 . A A . 539 TYR OH 1 1
6 12934 1 1 40 LYS C C 8.536 2.388 0.283 1.00 . A A . 540 LYS C 1 1
6 12935 1 1 40 LYS CA C 9.116 0.984 0.435 1.00 . A A . 540 LYS CA 1 1
6 12936 1 1 40 LYS CB C 10.360 0.734 -0.471 1.00 . A A . 540 LYS CB 1 1
6 12937 1 1 40 LYS CD C 9.710 1.850 -2.670 1.00 . A A . 540 LYS CD 1 1
6 12938 1 1 40 LYS CE C 9.501 1.632 -4.155 1.00 . A A . 540 LYS CE 1 1
6 12939 1 1 40 LYS CG C 10.101 0.557 -1.973 1.00 . A A . 540 LYS CG 1 1
6 12940 1 1 40 LYS H H 7.306 0.195 -0.283 1.00 . A A . 540 LYS H 1 1
6 12941 1 1 40 LYS HA H 9.424 0.902 1.467 1.00 . A A . 540 LYS HA 1 1
6 12942 1 1 40 LYS HB2 H 11.036 1.568 -0.357 1.00 . A A . 540 LYS HB2 1 1
6 12943 1 1 40 LYS HB3 H 10.858 -0.155 -0.109 1.00 . A A . 540 LYS HB3 1 1
6 12944 1 1 40 LYS HD2 H 8.793 2.219 -2.234 1.00 . A A . 540 LYS HD2 1 1
6 12945 1 1 40 LYS HD3 H 10.497 2.576 -2.523 1.00 . A A . 540 LYS HD3 1 1
6 12946 1 1 40 LYS HE2 H 8.704 0.916 -4.291 1.00 . A A . 540 LYS HE2 1 1
6 12947 1 1 40 LYS HE3 H 9.217 2.572 -4.605 1.00 . A A . 540 LYS HE3 1 1
6 12948 1 1 40 LYS HG2 H 11.004 0.186 -2.435 1.00 . A A . 540 LYS HG2 1 1
6 12949 1 1 40 LYS HG3 H 9.310 -0.168 -2.101 1.00 . A A . 540 LYS HG3 1 1
6 12950 1 1 40 LYS HZ1 H 10.988 0.189 -4.449 1.00 . A A . 540 LYS HZ1 1 1
6 12951 1 1 40 LYS HZ2 H 11.520 1.773 -4.671 1.00 . A A . 540 LYS HZ2 1 1
6 12952 1 1 40 LYS HZ3 H 10.546 1.037 -5.842 1.00 . A A . 540 LYS HZ3 1 1
6 12953 1 1 40 LYS N N 8.100 -0.030 0.255 1.00 . A A . 540 LYS N 1 1
6 12954 1 1 40 LYS NZ N 10.721 1.123 -4.820 1.00 . A A . 540 LYS NZ 1 1
6 12955 1 1 40 LYS O O 7.436 2.564 -0.277 1.00 . A A . 540 LYS O 1 1
6 12956 1 1 41 THR C C 9.549 5.468 -0.401 1.00 . A A . 541 THR C 1 1
6 12957 1 1 41 THR CA C 8.854 4.741 0.752 1.00 . A A . 541 THR CA 1 1
6 12958 1 1 41 THR CB C 9.260 5.444 2.061 1.00 . A A . 541 THR CB 1 1
6 12959 1 1 41 THR CG2 C 8.442 4.958 3.231 1.00 . A A . 541 THR CG2 1 1
6 12960 1 1 41 THR H H 10.062 3.131 1.305 1.00 . A A . 541 THR H 1 1
6 12961 1 1 41 THR HA H 7.781 4.812 0.656 1.00 . A A . 541 THR HA 1 1
6 12962 1 1 41 THR HB H 9.120 6.508 1.937 1.00 . A A . 541 THR HB 1 1
6 12963 1 1 41 THR HG1 H 11.095 5.315 1.478 1.00 . A A . 541 THR HG1 1 1
6 12964 1 1 41 THR HG21 H 7.396 5.163 3.057 1.00 . A A . 541 THR HG21 1 1
6 12965 1 1 41 THR HG22 H 8.769 5.455 4.132 1.00 . A A . 541 THR HG22 1 1
6 12966 1 1 41 THR HG23 H 8.589 3.892 3.333 1.00 . A A . 541 THR HG23 1 1
6 12967 1 1 41 THR N N 9.243 3.354 0.813 1.00 . A A . 541 THR N 1 1
6 12968 1 1 41 THR O O 10.777 5.418 -0.519 1.00 . A A . 541 THR O 1 1
6 12969 1 1 41 THR OG1 O 10.644 5.176 2.323 1.00 . A A . 541 THR OG1 1 1
6 12970 1 1 42 ILE C C 9.362 8.368 -1.684 1.00 . A A . 542 ILE C 1 1
6 12971 1 1 42 ILE CA C 9.325 6.973 -2.267 1.00 . A A . 542 ILE CA 1 1
6 12972 1 1 42 ILE CB C 8.469 7.002 -3.590 1.00 . A A . 542 ILE CB 1 1
6 12973 1 1 42 ILE CD1 C 7.349 4.689 -3.598 1.00 . A A . 542 ILE CD1 1 1
6 12974 1 1 42 ILE CG1 C 8.333 5.621 -4.262 1.00 . A A . 542 ILE CG1 1 1
6 12975 1 1 42 ILE CG2 C 9.023 8.009 -4.590 1.00 . A A . 542 ILE CG2 1 1
6 12976 1 1 42 ILE H H 7.802 6.047 -1.152 1.00 . A A . 542 ILE H 1 1
6 12977 1 1 42 ILE HA H 10.334 6.649 -2.477 1.00 . A A . 542 ILE HA 1 1
6 12978 1 1 42 ILE HB H 7.489 7.344 -3.296 1.00 . A A . 542 ILE HB 1 1
6 12979 1 1 42 ILE HD11 H 6.373 5.153 -3.595 1.00 . A A . 542 ILE HD11 1 1
6 12980 1 1 42 ILE HD12 H 7.659 4.501 -2.580 1.00 . A A . 542 ILE HD12 1 1
6 12981 1 1 42 ILE HD13 H 7.304 3.759 -4.145 1.00 . A A . 542 ILE HD13 1 1
6 12982 1 1 42 ILE HG12 H 8.008 5.757 -5.282 1.00 . A A . 542 ILE HG12 1 1
6 12983 1 1 42 ILE HG13 H 9.300 5.139 -4.262 1.00 . A A . 542 ILE HG13 1 1
6 12984 1 1 42 ILE HG21 H 9.024 8.990 -4.137 1.00 . A A . 542 ILE HG21 1 1
6 12985 1 1 42 ILE HG22 H 8.394 8.019 -5.467 1.00 . A A . 542 ILE HG22 1 1
6 12986 1 1 42 ILE HG23 H 10.030 7.736 -4.867 1.00 . A A . 542 ILE HG23 1 1
6 12987 1 1 42 ILE N N 8.782 6.120 -1.234 1.00 . A A . 542 ILE N 1 1
6 12988 1 1 42 ILE O O 8.306 8.944 -1.405 1.00 . A A . 542 ILE O 1 1
6 12989 1 1 43 GLU C C 10.035 11.279 -1.500 1.00 . A A . 543 GLU C 1 1
6 12990 1 1 43 GLU CA C 10.810 10.162 -0.818 1.00 . A A . 543 GLU CA 1 1
6 12991 1 1 43 GLU CB C 12.312 10.529 -0.819 1.00 . A A . 543 GLU CB 1 1
6 12992 1 1 43 GLU CD C 13.583 8.444 -1.471 1.00 . A A . 543 GLU CD 1 1
6 12993 1 1 43 GLU CG C 13.267 9.428 -0.368 1.00 . A A . 543 GLU CG 1 1
6 12994 1 1 43 GLU H H 11.342 8.313 -1.697 1.00 . A A . 543 GLU H 1 1
6 12995 1 1 43 GLU HA H 10.479 10.092 0.208 1.00 . A A . 543 GLU HA 1 1
6 12996 1 1 43 GLU HB2 H 12.593 10.811 -1.823 1.00 . A A . 543 GLU HB2 1 1
6 12997 1 1 43 GLU HB3 H 12.455 11.383 -0.174 1.00 . A A . 543 GLU HB3 1 1
6 12998 1 1 43 GLU HG2 H 14.189 9.872 -0.023 1.00 . A A . 543 GLU HG2 1 1
6 12999 1 1 43 GLU HG3 H 12.801 8.889 0.444 1.00 . A A . 543 GLU HG3 1 1
6 13000 1 1 43 GLU N N 10.562 8.866 -1.452 1.00 . A A . 543 GLU N 1 1
6 13001 1 1 43 GLU O O 9.314 12.031 -0.845 1.00 . A A . 543 GLU O 1 1
6 13002 1 1 43 GLU OE1 O 12.833 7.479 -1.665 1.00 . A A . 543 GLU OE1 1 1
6 13003 1 1 43 GLU OE2 O 14.602 8.620 -2.165 1.00 . A A . 543 GLU OE2 1 1
6 13004 1 1 44 GLY C C 10.017 13.792 -3.246 1.00 . A A . 544 GLY C 1 1
6 13005 1 1 44 GLY CA C 9.507 12.401 -3.564 1.00 . A A . 544 GLY CA 1 1
6 13006 1 1 44 GLY H H 10.814 10.767 -3.257 1.00 . A A . 544 GLY H 1 1
6 13007 1 1 44 GLY HA2 H 9.648 12.207 -4.617 1.00 . A A . 544 GLY HA2 1 1
6 13008 1 1 44 GLY HA3 H 8.454 12.354 -3.334 1.00 . A A . 544 GLY HA3 1 1
6 13009 1 1 44 GLY N N 10.199 11.385 -2.805 1.00 . A A . 544 GLY N 1 1
6 13010 1 1 44 GLY O O 11.048 14.218 -3.772 1.00 . A A . 544 GLY O 1 1
6 13011 1 1 45 THR C C 10.142 15.824 -0.489 1.00 . A A . 545 THR C 1 1
6 13012 1 1 45 THR CA C 9.686 15.835 -1.973 1.00 . A A . 545 THR CA 1 1
6 13013 1 1 45 THR CB C 8.513 16.860 -2.252 1.00 . A A . 545 THR CB 1 1
6 13014 1 1 45 THR CG2 C 7.231 16.445 -1.568 1.00 . A A . 545 THR CG2 1 1
6 13015 1 1 45 THR H H 8.514 14.069 -1.986 1.00 . A A . 545 THR H 1 1
6 13016 1 1 45 THR HA H 10.546 16.105 -2.571 1.00 . A A . 545 THR HA 1 1
6 13017 1 1 45 THR HB H 8.340 16.865 -3.318 1.00 . A A . 545 THR HB 1 1
6 13018 1 1 45 THR HG1 H 9.505 18.542 -2.483 1.00 . A A . 545 THR HG1 1 1
6 13019 1 1 45 THR HG21 H 7.405 16.396 -0.503 1.00 . A A . 545 THR HG21 1 1
6 13020 1 1 45 THR HG22 H 6.925 15.474 -1.928 1.00 . A A . 545 THR HG22 1 1
6 13021 1 1 45 THR HG23 H 6.459 17.171 -1.772 1.00 . A A . 545 THR HG23 1 1
6 13022 1 1 45 THR N N 9.311 14.489 -2.378 1.00 . A A . 545 THR N 1 1
6 13023 1 1 45 THR O O 10.549 16.847 0.080 1.00 . A A . 545 THR O 1 1
6 13024 1 1 45 THR OG1 O 8.845 18.205 -1.862 1.00 . A A . 545 THR OG1 1 1
6 13025 1 1 46 ALA C C 11.989 13.921 1.359 1.00 . A A . 546 ALA C 1 1
6 13026 1 1 46 ALA CA C 10.559 14.437 1.456 1.00 . A A . 546 ALA CA 1 1
6 13027 1 1 46 ALA CB C 9.679 13.439 2.177 1.00 . A A . 546 ALA CB 1 1
6 13028 1 1 46 ALA H H 9.692 13.866 -0.342 1.00 . A A . 546 ALA H 1 1
6 13029 1 1 46 ALA HA H 10.547 15.379 1.982 1.00 . A A . 546 ALA HA 1 1
6 13030 1 1 46 ALA HB1 H 10.023 13.319 3.193 1.00 . A A . 546 ALA HB1 1 1
6 13031 1 1 46 ALA HB2 H 9.742 12.490 1.667 1.00 . A A . 546 ALA HB2 1 1
6 13032 1 1 46 ALA HB3 H 8.655 13.779 2.172 1.00 . A A . 546 ALA HB3 1 1
6 13033 1 1 46 ALA N N 10.069 14.646 0.121 1.00 . A A . 546 ALA N 1 1
6 13034 1 1 46 ALA O O 12.445 13.582 0.267 1.00 . A A . 546 ALA O 1 1
6 13035 1 1 47 ARG C C 14.279 12.243 3.382 1.00 . A A . 547 ARG C 1 1
6 13036 1 1 47 ARG CA C 14.072 13.426 2.418 1.00 . A A . 547 ARG CA 1 1
6 13037 1 1 47 ARG CB C 14.951 14.640 2.792 1.00 . A A . 547 ARG CB 1 1
6 13038 1 1 47 ARG CD C 17.190 13.479 2.819 1.00 . A A . 547 ARG CD 1 1
6 13039 1 1 47 ARG CG C 16.386 14.617 2.266 1.00 . A A . 547 ARG CG 1 1
6 13040 1 1 47 ARG CZ C 19.516 12.617 2.673 1.00 . A A . 547 ARG CZ 1 1
6 13041 1 1 47 ARG H H 12.272 14.030 3.327 1.00 . A A . 547 ARG H 1 1
6 13042 1 1 47 ARG HA H 14.302 13.112 1.411 1.00 . A A . 547 ARG HA 1 1
6 13043 1 1 47 ARG HB2 H 14.477 15.532 2.409 1.00 . A A . 547 ARG HB2 1 1
6 13044 1 1 47 ARG HB3 H 14.987 14.712 3.870 1.00 . A A . 547 ARG HB3 1 1
6 13045 1 1 47 ARG HD2 H 17.216 13.589 3.893 1.00 . A A . 547 ARG HD2 1 1
6 13046 1 1 47 ARG HD3 H 16.667 12.568 2.574 1.00 . A A . 547 ARG HD3 1 1
6 13047 1 1 47 ARG HE H 18.720 14.117 1.584 1.00 . A A . 547 ARG HE 1 1
6 13048 1 1 47 ARG HG2 H 16.366 14.525 1.191 1.00 . A A . 547 ARG HG2 1 1
6 13049 1 1 47 ARG HG3 H 16.864 15.548 2.535 1.00 . A A . 547 ARG HG3 1 1
6 13050 1 1 47 ARG HH11 H 18.383 11.605 4.050 1.00 . A A . 547 ARG HH11 1 1
6 13051 1 1 47 ARG HH12 H 19.981 11.044 3.906 1.00 . A A . 547 ARG HH12 1 1
6 13052 1 1 47 ARG HH21 H 20.900 13.384 1.394 1.00 . A A . 547 ARG HH21 1 1
6 13053 1 1 47 ARG HH22 H 21.483 12.107 2.361 1.00 . A A . 547 ARG HH22 1 1
6 13054 1 1 47 ARG N N 12.686 13.832 2.462 1.00 . A A . 547 ARG N 1 1
6 13055 1 1 47 ARG NE N 18.546 13.450 2.286 1.00 . A A . 547 ARG NE 1 1
6 13056 1 1 47 ARG NH1 N 19.282 11.699 3.609 1.00 . A A . 547 ARG NH1 1 1
6 13057 1 1 47 ARG NH2 N 20.716 12.704 2.109 1.00 . A A . 547 ARG NH2 1 1
6 13058 1 1 47 ARG O O 14.018 12.360 4.595 1.00 . A A . 547 ARG O 1 1
6 13059 1 1 48 GLY C C 16.214 9.945 4.457 1.00 . A A . 548 GLY C 1 1
6 13060 1 1 48 GLY CA C 14.938 9.917 3.636 1.00 . A A . 548 GLY CA 1 1
6 13061 1 1 48 GLY H H 14.996 11.122 1.893 1.00 . A A . 548 GLY H 1 1
6 13062 1 1 48 GLY HA2 H 14.099 9.803 4.305 1.00 . A A . 548 GLY HA2 1 1
6 13063 1 1 48 GLY HA3 H 14.968 9.068 2.969 1.00 . A A . 548 GLY HA3 1 1
6 13064 1 1 48 GLY N N 14.747 11.124 2.845 1.00 . A A . 548 GLY N 1 1
6 13065 1 1 48 GLY O O 16.817 11.003 4.650 1.00 . A A . 548 GLY O 1 1
6 13066 1 1 49 GLY C C 17.583 9.150 7.168 1.00 . A A . 549 GLY C 1 1
6 13067 1 1 49 GLY CA C 17.807 8.687 5.753 1.00 . A A . 549 GLY CA 1 1
6 13068 1 1 49 GLY H H 16.127 7.965 4.745 1.00 . A A . 549 GLY H 1 1
6 13069 1 1 49 GLY HA2 H 18.128 7.657 5.769 1.00 . A A . 549 GLY HA2 1 1
6 13070 1 1 49 GLY HA3 H 18.586 9.290 5.311 1.00 . A A . 549 GLY HA3 1 1
6 13071 1 1 49 GLY N N 16.618 8.801 4.943 1.00 . A A . 549 GLY N 1 1
6 13072 1 1 49 GLY O O 18.534 9.382 7.898 1.00 . A A . 549 GLY O 1 1
6 13073 1 1 50 GLY C C 16.346 11.259 8.947 1.00 . A A . 550 GLY C 1 1
6 13074 1 1 50 GLY CA C 16.020 9.788 8.870 1.00 . A A . 550 GLY CA 1 1
6 13075 1 1 50 GLY H H 15.580 8.991 6.997 1.00 . A A . 550 GLY H 1 1
6 13076 1 1 50 GLY HA2 H 14.971 9.635 9.074 1.00 . A A . 550 GLY HA2 1 1
6 13077 1 1 50 GLY HA3 H 16.607 9.259 9.602 1.00 . A A . 550 GLY HA3 1 1
6 13078 1 1 50 GLY N N 16.323 9.275 7.569 1.00 . A A . 550 GLY N 1 1
6 13079 1 1 50 GLY O O 16.763 11.760 9.985 1.00 . A A . 550 GLY O 1 1
6 13080 1 1 51 GLU C C 15.180 14.122 7.921 1.00 . A A . 551 GLU C 1 1
6 13081 1 1 51 GLU CA C 16.464 13.341 7.733 1.00 . A A . 551 GLU CA 1 1
6 13082 1 1 51 GLU CB C 17.048 13.646 6.363 1.00 . A A . 551 GLU CB 1 1
6 13083 1 1 51 GLU CD C 18.760 15.291 7.097 1.00 . A A . 551 GLU CD 1 1
6 13084 1 1 51 GLU CG C 17.577 15.051 6.208 1.00 . A A . 551 GLU CG 1 1
6 13085 1 1 51 GLU H H 15.845 11.450 7.049 1.00 . A A . 551 GLU H 1 1
6 13086 1 1 51 GLU HA H 17.180 13.612 8.495 1.00 . A A . 551 GLU HA 1 1
6 13087 1 1 51 GLU HB2 H 17.852 12.954 6.165 1.00 . A A . 551 GLU HB2 1 1
6 13088 1 1 51 GLU HB3 H 16.265 13.494 5.635 1.00 . A A . 551 GLU HB3 1 1
6 13089 1 1 51 GLU HG2 H 17.867 15.208 5.180 1.00 . A A . 551 GLU HG2 1 1
6 13090 1 1 51 GLU HG3 H 16.795 15.748 6.471 1.00 . A A . 551 GLU HG3 1 1
6 13091 1 1 51 GLU N N 16.176 11.933 7.832 1.00 . A A . 551 GLU N 1 1
6 13092 1 1 51 GLU O O 15.026 14.865 8.879 1.00 . A A . 551 GLU O 1 1
6 13093 1 1 51 GLU OE1 O 19.892 15.025 6.664 1.00 . A A . 551 GLU OE1 1 1
6 13094 1 1 51 GLU OE2 O 18.586 15.740 8.250 1.00 . A A . 551 GLU OE2 1 1
6 13095 1 1 52 ASP C C 11.976 13.541 7.538 1.00 . A A . 552 ASP C 1 1
6 13096 1 1 52 ASP CA C 12.963 14.590 7.067 1.00 . A A . 552 ASP CA 1 1
6 13097 1 1 52 ASP CB C 12.569 15.121 5.687 1.00 . A A . 552 ASP CB 1 1
6 13098 1 1 52 ASP CG C 11.414 16.091 5.714 1.00 . A A . 552 ASP CG 1 1
6 13099 1 1 52 ASP H H 14.457 13.358 6.232 1.00 . A A . 552 ASP H 1 1
6 13100 1 1 52 ASP HA H 13.013 15.396 7.783 1.00 . A A . 552 ASP HA 1 1
6 13101 1 1 52 ASP HB2 H 13.415 15.621 5.242 1.00 . A A . 552 ASP HB2 1 1
6 13102 1 1 52 ASP HB3 H 12.292 14.279 5.070 1.00 . A A . 552 ASP HB3 1 1
6 13103 1 1 52 ASP N N 14.263 13.942 6.995 1.00 . A A . 552 ASP N 1 1
6 13104 1 1 52 ASP O O 11.073 13.800 8.333 1.00 . A A . 552 ASP O 1 1
6 13105 1 1 52 ASP OD1 O 10.259 15.676 5.719 1.00 . A A . 552 ASP OD1 1 1
6 13106 1 1 52 ASP OD2 O 11.667 17.332 5.692 1.00 . A A . 552 ASP OD2 1 1
6 13107 1 1 53 PHE C C 12.336 9.972 7.503 1.00 . A A . 553 PHE C 1 1
6 13108 1 1 53 PHE CA C 11.434 11.194 7.503 1.00 . A A . 553 PHE CA 1 1
6 13109 1 1 53 PHE CB C 10.216 10.950 6.610 1.00 . A A . 553 PHE CB 1 1
6 13110 1 1 53 PHE CD1 C 11.094 10.972 4.250 1.00 . A A . 553 PHE CD1 1 1
6 13111 1 1 53 PHE CD2 C 10.106 8.977 5.069 1.00 . A A . 553 PHE CD2 1 1
6 13112 1 1 53 PHE CE1 C 11.319 10.360 3.032 1.00 . A A . 553 PHE CE1 1 1
6 13113 1 1 53 PHE CE2 C 10.322 8.364 3.858 1.00 . A A . 553 PHE CE2 1 1
6 13114 1 1 53 PHE CG C 10.489 10.288 5.279 1.00 . A A . 553 PHE CG 1 1
6 13115 1 1 53 PHE CZ C 10.931 9.054 2.837 1.00 . A A . 553 PHE CZ 1 1
6 13116 1 1 53 PHE H H 12.904 12.172 6.409 1.00 . A A . 553 PHE H 1 1
6 13117 1 1 53 PHE HA H 11.102 11.396 8.510 1.00 . A A . 553 PHE HA 1 1
6 13118 1 1 53 PHE HB2 H 9.513 10.325 7.140 1.00 . A A . 553 PHE HB2 1 1
6 13119 1 1 53 PHE HB3 H 9.749 11.905 6.417 1.00 . A A . 553 PHE HB3 1 1
6 13120 1 1 53 PHE HD1 H 11.398 11.996 4.412 1.00 . A A . 553 PHE HD1 1 1
6 13121 1 1 53 PHE HD2 H 9.634 8.437 5.878 1.00 . A A . 553 PHE HD2 1 1
6 13122 1 1 53 PHE HE1 H 11.798 10.908 2.232 1.00 . A A . 553 PHE HE1 1 1
6 13123 1 1 53 PHE HE2 H 10.016 7.339 3.709 1.00 . A A . 553 PHE HE2 1 1
6 13124 1 1 53 PHE HZ H 11.101 8.573 1.884 1.00 . A A . 553 PHE HZ 1 1
6 13125 1 1 53 PHE N N 12.197 12.323 7.070 1.00 . A A . 553 PHE N 1 1
6 13126 1 1 53 PHE O O 13.433 9.992 6.900 1.00 . A A . 553 PHE O 1 1
6 13127 1 1 54 GLU C C 12.080 6.841 7.109 1.00 . A A . 554 GLU C 1 1
6 13128 1 1 54 GLU CA C 12.608 7.706 8.233 1.00 . A A . 554 GLU CA 1 1
6 13129 1 1 54 GLU CB C 12.383 7.100 9.634 1.00 . A A . 554 GLU CB 1 1
6 13130 1 1 54 GLU CD C 12.332 4.529 9.577 1.00 . A A . 554 GLU CD 1 1
6 13131 1 1 54 GLU CG C 13.089 5.785 9.987 1.00 . A A . 554 GLU CG 1 1
6 13132 1 1 54 GLU H H 11.046 8.994 8.648 1.00 . A A . 554 GLU H 1 1
6 13133 1 1 54 GLU HA H 13.658 7.901 8.080 1.00 . A A . 554 GLU HA 1 1
6 13134 1 1 54 GLU HB2 H 12.674 7.831 10.373 1.00 . A A . 554 GLU HB2 1 1
6 13135 1 1 54 GLU HB3 H 11.318 6.946 9.718 1.00 . A A . 554 GLU HB3 1 1
6 13136 1 1 54 GLU HG2 H 14.055 5.774 9.505 1.00 . A A . 554 GLU HG2 1 1
6 13137 1 1 54 GLU HG3 H 13.223 5.777 11.059 1.00 . A A . 554 GLU HG3 1 1
6 13138 1 1 54 GLU N N 11.906 8.950 8.169 1.00 . A A . 554 GLU N 1 1
6 13139 1 1 54 GLU O O 10.928 6.396 7.135 1.00 . A A . 554 GLU O 1 1
6 13140 1 1 54 GLU OE1 O 11.141 4.389 9.972 1.00 . A A . 554 GLU OE1 1 1
6 13141 1 1 54 GLU OE2 O 12.944 3.611 8.963 1.00 . A A . 554 GLU OE2 1 1
6 13142 1 1 55 ASP C C 12.531 4.494 5.275 1.00 . A A . 555 ASP C 1 1
6 13143 1 1 55 ASP CA C 12.522 5.934 4.907 1.00 . A A . 555 ASP CA 1 1
6 13144 1 1 55 ASP CB C 13.474 6.183 3.714 1.00 . A A . 555 ASP CB 1 1
6 13145 1 1 55 ASP CG C 14.879 5.694 3.960 1.00 . A A . 555 ASP CG 1 1
6 13146 1 1 55 ASP H H 13.780 7.103 6.138 1.00 . A A . 555 ASP H 1 1
6 13147 1 1 55 ASP HA H 11.517 6.213 4.627 1.00 . A A . 555 ASP HA 1 1
6 13148 1 1 55 ASP HB2 H 13.089 5.672 2.845 1.00 . A A . 555 ASP HB2 1 1
6 13149 1 1 55 ASP HB3 H 13.508 7.243 3.511 1.00 . A A . 555 ASP HB3 1 1
6 13150 1 1 55 ASP N N 12.887 6.707 6.079 1.00 . A A . 555 ASP N 1 1
6 13151 1 1 55 ASP O O 13.406 4.038 6.008 1.00 . A A . 555 ASP O 1 1
6 13152 1 1 55 ASP OD1 O 15.652 6.406 4.606 1.00 . A A . 555 ASP OD1 1 1
6 13153 1 1 55 ASP OD2 O 15.228 4.586 3.539 1.00 . A A . 555 ASP OD2 1 1
6 13154 1 1 56 THR C C 11.161 1.528 4.039 1.00 . A A . 556 THR C 1 1
6 13155 1 1 56 THR CA C 11.493 2.442 5.199 1.00 . A A . 556 THR CA 1 1
6 13156 1 1 56 THR CB C 10.497 2.278 6.389 1.00 . A A . 556 THR CB 1 1
6 13157 1 1 56 THR CG2 C 9.091 2.715 6.020 1.00 . A A . 556 THR CG2 1 1
6 13158 1 1 56 THR H H 10.944 4.149 4.162 1.00 . A A . 556 THR H 1 1
6 13159 1 1 56 THR HA H 12.472 2.172 5.562 1.00 . A A . 556 THR HA 1 1
6 13160 1 1 56 THR HB H 10.850 2.908 7.193 1.00 . A A . 556 THR HB 1 1
6 13161 1 1 56 THR HG1 H 10.094 0.950 7.756 1.00 . A A . 556 THR HG1 1 1
6 13162 1 1 56 THR HG21 H 8.751 2.166 5.154 1.00 . A A . 556 THR HG21 1 1
6 13163 1 1 56 THR HG22 H 9.100 3.775 5.807 1.00 . A A . 556 THR HG22 1 1
6 13164 1 1 56 THR HG23 H 8.437 2.532 6.859 1.00 . A A . 556 THR HG23 1 1
6 13165 1 1 56 THR N N 11.588 3.777 4.802 1.00 . A A . 556 THR N 1 1
6 13166 1 1 56 THR O O 10.384 1.881 3.140 1.00 . A A . 556 THR O 1 1
6 13167 1 1 56 THR OG1 O 10.474 0.928 6.869 1.00 . A A . 556 THR OG1 1 1
6 13168 1 1 57 CYS C C 11.477 -1.901 3.941 1.00 . A A . 557 CYS C 1 1
6 13169 1 1 57 CYS CA C 11.582 -0.641 3.116 1.00 . A A . 557 CYS CA 1 1
6 13170 1 1 57 CYS CB C 12.699 -0.723 2.061 1.00 . A A . 557 CYS CB 1 1
6 13171 1 1 57 CYS H H 12.521 0.273 4.704 1.00 . A A . 557 CYS H 1 1
6 13172 1 1 57 CYS HA H 10.630 -0.459 2.637 1.00 . A A . 557 CYS HA 1 1
6 13173 1 1 57 CYS HB2 H 12.512 -1.563 1.409 1.00 . A A . 557 CYS HB2 1 1
6 13174 1 1 57 CYS HB3 H 12.667 0.191 1.485 1.00 . A A . 557 CYS HB3 1 1
6 13175 1 1 57 CYS HG H 14.284 -0.840 4.044 1.00 . A A . 557 CYS HG 1 1
6 13176 1 1 57 CYS N N 11.821 0.412 4.030 1.00 . A A . 557 CYS N 1 1
6 13177 1 1 57 CYS O O 12.418 -2.264 4.657 1.00 . A A . 557 CYS O 1 1
6 13178 1 1 57 CYS SG S 14.379 -0.907 2.722 1.00 . A A . 557 CYS SG 1 1
6 13179 1 1 58 GLY C C 9.277 -4.659 4.070 1.00 . A A . 558 GLY C 1 1
6 13180 1 1 58 GLY CA C 10.129 -3.646 4.726 1.00 . A A . 558 GLY CA 1 1
6 13181 1 1 58 GLY H H 9.689 -2.328 3.194 1.00 . A A . 558 GLY H 1 1
6 13182 1 1 58 GLY HA2 H 11.071 -4.090 5.013 1.00 . A A . 558 GLY HA2 1 1
6 13183 1 1 58 GLY HA3 H 9.622 -3.284 5.607 1.00 . A A . 558 GLY HA3 1 1
6 13184 1 1 58 GLY N N 10.362 -2.546 3.875 1.00 . A A . 558 GLY N 1 1
6 13185 1 1 58 GLY O O 8.969 -4.539 2.878 1.00 . A A . 558 GLY O 1 1
6 13186 1 1 59 GLU C C 6.972 -7.052 5.313 1.00 . A A . 559 GLU C 1 1
6 13187 1 1 59 GLU CA C 8.091 -6.716 4.336 1.00 . A A . 559 GLU CA 1 1
6 13188 1 1 59 GLU CB C 9.025 -7.912 4.110 1.00 . A A . 559 GLU CB 1 1
6 13189 1 1 59 GLU CD C 11.010 -8.833 2.823 1.00 . A A . 559 GLU CD 1 1
6 13190 1 1 59 GLU CG C 10.002 -7.726 2.948 1.00 . A A . 559 GLU CG 1 1
6 13191 1 1 59 GLU H H 9.034 -5.574 5.795 1.00 . A A . 559 GLU H 1 1
6 13192 1 1 59 GLU HA H 7.655 -6.431 3.391 1.00 . A A . 559 GLU HA 1 1
6 13193 1 1 59 GLU HB2 H 9.615 -8.027 5.007 1.00 . A A . 559 GLU HB2 1 1
6 13194 1 1 59 GLU HB3 H 8.441 -8.800 3.935 1.00 . A A . 559 GLU HB3 1 1
6 13195 1 1 59 GLU HG2 H 9.420 -7.716 2.039 1.00 . A A . 559 GLU HG2 1 1
6 13196 1 1 59 GLU HG3 H 10.514 -6.782 3.065 1.00 . A A . 559 GLU HG3 1 1
6 13197 1 1 59 GLU N N 8.853 -5.614 4.831 1.00 . A A . 559 GLU N 1 1
6 13198 1 1 59 GLU O O 7.220 -7.584 6.397 1.00 . A A . 559 GLU O 1 1
6 13199 1 1 59 GLU OE1 O 10.744 -9.823 2.143 1.00 . A A . 559 GLU OE1 1 1
6 13200 1 1 59 GLU OE2 O 12.103 -8.737 3.386 1.00 . A A . 559 GLU OE2 1 1
6 13201 1 1 60 LEU C C 4.247 -8.417 5.772 1.00 . A A . 560 LEU C 1 1
6 13202 1 1 60 LEU CA C 4.593 -6.953 5.776 1.00 . A A . 560 LEU CA 1 1
6 13203 1 1 60 LEU CB C 3.375 -6.148 5.307 1.00 . A A . 560 LEU CB 1 1
6 13204 1 1 60 LEU CD1 C 2.202 -3.993 4.852 1.00 . A A . 560 LEU CD1 1 1
6 13205 1 1 60 LEU CD2 C 3.757 -4.152 6.786 1.00 . A A . 560 LEU CD2 1 1
6 13206 1 1 60 LEU CG C 3.478 -4.625 5.367 1.00 . A A . 560 LEU CG 1 1
6 13207 1 1 60 LEU H H 5.624 -6.306 4.051 1.00 . A A . 560 LEU H 1 1
6 13208 1 1 60 LEU HA H 4.847 -6.649 6.778 1.00 . A A . 560 LEU HA 1 1
6 13209 1 1 60 LEU HB2 H 3.174 -6.426 4.284 1.00 . A A . 560 LEU HB2 1 1
6 13210 1 1 60 LEU HB3 H 2.530 -6.455 5.904 1.00 . A A . 560 LEU HB3 1 1
6 13211 1 1 60 LEU HD11 H 2.017 -4.319 3.840 1.00 . A A . 560 LEU HD11 1 1
6 13212 1 1 60 LEU HD12 H 2.310 -2.919 4.873 1.00 . A A . 560 LEU HD12 1 1
6 13213 1 1 60 LEU HD13 H 1.375 -4.283 5.486 1.00 . A A . 560 LEU HD13 1 1
6 13214 1 1 60 LEU HD21 H 4.699 -4.553 7.126 1.00 . A A . 560 LEU HD21 1 1
6 13215 1 1 60 LEU HD22 H 2.966 -4.489 7.438 1.00 . A A . 560 LEU HD22 1 1
6 13216 1 1 60 LEU HD23 H 3.798 -3.073 6.802 1.00 . A A . 560 LEU HD23 1 1
6 13217 1 1 60 LEU HG H 4.290 -4.301 4.734 1.00 . A A . 560 LEU HG 1 1
6 13218 1 1 60 LEU N N 5.755 -6.710 4.939 1.00 . A A . 560 LEU N 1 1
6 13219 1 1 60 LEU O O 4.269 -9.065 4.722 1.00 . A A . 560 LEU O 1 1
6 13220 1 1 61 GLU C C 2.101 -10.497 7.265 1.00 . A A . 561 GLU C 1 1
6 13221 1 1 61 GLU CA C 3.602 -10.314 7.052 1.00 . A A . 561 GLU CA 1 1
6 13222 1 1 61 GLU CB C 4.397 -10.946 8.198 1.00 . A A . 561 GLU CB 1 1
6 13223 1 1 61 GLU CD C 4.915 -13.022 9.516 1.00 . A A . 561 GLU CD 1 1
6 13224 1 1 61 GLU CG C 4.081 -12.406 8.431 1.00 . A A . 561 GLU CG 1 1
6 13225 1 1 61 GLU H H 3.949 -8.364 7.718 1.00 . A A . 561 GLU H 1 1
6 13226 1 1 61 GLU HA H 3.879 -10.809 6.134 1.00 . A A . 561 GLU HA 1 1
6 13227 1 1 61 GLU HB2 H 5.451 -10.864 7.977 1.00 . A A . 561 GLU HB2 1 1
6 13228 1 1 61 GLU HB3 H 4.191 -10.405 9.109 1.00 . A A . 561 GLU HB3 1 1
6 13229 1 1 61 GLU HG2 H 3.038 -12.507 8.692 1.00 . A A . 561 GLU HG2 1 1
6 13230 1 1 61 GLU HG3 H 4.274 -12.924 7.504 1.00 . A A . 561 GLU HG3 1 1
6 13231 1 1 61 GLU N N 3.941 -8.934 6.921 1.00 . A A . 561 GLU N 1 1
6 13232 1 1 61 GLU O O 1.544 -10.046 8.267 1.00 . A A . 561 GLU O 1 1
6 13233 1 1 61 GLU OE1 O 4.697 -12.718 10.696 1.00 . A A . 561 GLU OE1 1 1
6 13234 1 1 61 GLU OE2 O 5.793 -13.847 9.206 1.00 . A A . 561 GLU OE2 1 1
6 13235 1 1 62 PHE C C -0.037 -12.965 6.506 1.00 . A A . 562 PHE C 1 1
6 13236 1 1 62 PHE CA C 0.067 -11.478 6.411 1.00 . A A . 562 PHE CA 1 1
6 13237 1 1 62 PHE CB C -0.734 -11.016 5.203 1.00 . A A . 562 PHE CB 1 1
6 13238 1 1 62 PHE CD1 C -0.127 -8.677 4.576 1.00 . A A . 562 PHE CD1 1 1
6 13239 1 1 62 PHE CD2 C -2.224 -9.073 5.633 1.00 . A A . 562 PHE CD2 1 1
6 13240 1 1 62 PHE CE1 C -0.422 -7.335 4.486 1.00 . A A . 562 PHE CE1 1 1
6 13241 1 1 62 PHE CE2 C -2.522 -7.737 5.554 1.00 . A A . 562 PHE CE2 1 1
6 13242 1 1 62 PHE CG C -1.023 -9.558 5.147 1.00 . A A . 562 PHE CG 1 1
6 13243 1 1 62 PHE CZ C -1.621 -6.866 4.975 1.00 . A A . 562 PHE CZ 1 1
6 13244 1 1 62 PHE H H 1.947 -11.372 5.490 1.00 . A A . 562 PHE H 1 1
6 13245 1 1 62 PHE HA H -0.340 -11.029 7.305 1.00 . A A . 562 PHE HA 1 1
6 13246 1 1 62 PHE HB2 H -0.188 -11.270 4.307 1.00 . A A . 562 PHE HB2 1 1
6 13247 1 1 62 PHE HB3 H -1.676 -11.546 5.192 1.00 . A A . 562 PHE HB3 1 1
6 13248 1 1 62 PHE HD1 H 0.812 -9.053 4.196 1.00 . A A . 562 PHE HD1 1 1
6 13249 1 1 62 PHE HD2 H -2.930 -9.750 6.095 1.00 . A A . 562 PHE HD2 1 1
6 13250 1 1 62 PHE HE1 H 0.286 -6.653 4.039 1.00 . A A . 562 PHE HE1 1 1
6 13251 1 1 62 PHE HE2 H -3.465 -7.377 5.936 1.00 . A A . 562 PHE HE2 1 1
6 13252 1 1 62 PHE HZ H -1.854 -5.816 4.906 1.00 . A A . 562 PHE HZ 1 1
6 13253 1 1 62 PHE N N 1.462 -11.118 6.309 1.00 . A A . 562 PHE N 1 1
6 13254 1 1 62 PHE O O 0.780 -13.678 5.942 1.00 . A A . 562 PHE O 1 1
6 13255 1 1 63 GLN C C -2.641 -15.099 7.737 1.00 . A A . 563 GLN C 1 1
6 13256 1 1 63 GLN CA C -1.207 -14.847 7.358 1.00 . A A . 563 GLN CA 1 1
6 13257 1 1 63 GLN CB C -0.223 -15.401 8.402 1.00 . A A . 563 GLN CB 1 1
6 13258 1 1 63 GLN CD C 0.724 -15.287 10.741 1.00 . A A . 563 GLN CD 1 1
6 13259 1 1 63 GLN CG C -0.285 -14.728 9.760 1.00 . A A . 563 GLN CG 1 1
6 13260 1 1 63 GLN H H -1.682 -12.843 7.595 1.00 . A A . 563 GLN H 1 1
6 13261 1 1 63 GLN HA H -1.021 -15.320 6.405 1.00 . A A . 563 GLN HA 1 1
6 13262 1 1 63 GLN HB2 H -0.419 -16.454 8.530 1.00 . A A . 563 GLN HB2 1 1
6 13263 1 1 63 GLN HB3 H 0.779 -15.292 8.016 1.00 . A A . 563 GLN HB3 1 1
6 13264 1 1 63 GLN HE21 H 0.666 -17.079 9.877 1.00 . A A . 563 GLN HE21 1 1
6 13265 1 1 63 GLN HE22 H 1.726 -16.918 11.207 1.00 . A A . 563 GLN HE22 1 1
6 13266 1 1 63 GLN HG2 H -0.059 -13.683 9.606 1.00 . A A . 563 GLN HG2 1 1
6 13267 1 1 63 GLN HG3 H -1.281 -14.832 10.168 1.00 . A A . 563 GLN HG3 1 1
6 13268 1 1 63 GLN N N -1.018 -13.439 7.187 1.00 . A A . 563 GLN N 1 1
6 13269 1 1 63 GLN NE2 N 1.064 -16.537 10.593 1.00 . A A . 563 GLN NE2 1 1
6 13270 1 1 63 GLN O O -3.413 -14.154 7.831 1.00 . A A . 563 GLN O 1 1
6 13271 1 1 63 GLN OE1 O 1.192 -14.585 11.631 1.00 . A A . 563 GLN OE1 1 1
6 13272 1 1 64 ASN C C -4.744 -16.198 9.688 1.00 . A A . 564 ASN C 1 1
6 13273 1 1 64 ASN CA C -4.365 -16.715 8.307 1.00 . A A . 564 ASN CA 1 1
6 13274 1 1 64 ASN CB C -4.528 -18.242 8.223 1.00 . A A . 564 ASN CB 1 1
6 13275 1 1 64 ASN CG C -5.920 -18.720 8.587 1.00 . A A . 564 ASN CG 1 1
6 13276 1 1 64 ASN H H -2.303 -17.040 7.935 1.00 . A A . 564 ASN H 1 1
6 13277 1 1 64 ASN HA H -5.015 -16.253 7.579 1.00 . A A . 564 ASN HA 1 1
6 13278 1 1 64 ASN HB2 H -4.321 -18.556 7.212 1.00 . A A . 564 ASN HB2 1 1
6 13279 1 1 64 ASN HB3 H -3.817 -18.714 8.884 1.00 . A A . 564 ASN HB3 1 1
6 13280 1 1 64 ASN HD21 H -5.353 -19.129 10.426 1.00 . A A . 564 ASN HD21 1 1
6 13281 1 1 64 ASN HD22 H -7.007 -19.437 10.050 1.00 . A A . 564 ASN HD22 1 1
6 13282 1 1 64 ASN N N -2.988 -16.337 7.971 1.00 . A A . 564 ASN N 1 1
6 13283 1 1 64 ASN ND2 N -6.109 -19.135 9.800 1.00 . A A . 564 ASN ND2 1 1
6 13284 1 1 64 ASN O O -5.896 -15.866 9.960 1.00 . A A . 564 ASN O 1 1
6 13285 1 1 64 ASN OD1 O -6.800 -18.766 7.754 1.00 . A A . 564 ASN OD1 1 1
6 13286 1 1 65 ASP C C -3.928 -14.058 11.920 1.00 . A A . 565 ASP C 1 1
6 13287 1 1 65 ASP CA C -3.937 -15.597 11.897 1.00 . A A . 565 ASP CA 1 1
6 13288 1 1 65 ASP CB C -2.831 -16.175 12.807 1.00 . A A . 565 ASP CB 1 1
6 13289 1 1 65 ASP CG C -2.932 -15.730 14.252 1.00 . A A . 565 ASP CG 1 1
6 13290 1 1 65 ASP H H -2.869 -16.392 10.251 1.00 . A A . 565 ASP H 1 1
6 13291 1 1 65 ASP HA H -4.895 -15.948 12.248 1.00 . A A . 565 ASP HA 1 1
6 13292 1 1 65 ASP HB2 H -2.885 -17.253 12.785 1.00 . A A . 565 ASP HB2 1 1
6 13293 1 1 65 ASP HB3 H -1.870 -15.867 12.422 1.00 . A A . 565 ASP HB3 1 1
6 13294 1 1 65 ASP N N -3.758 -16.095 10.540 1.00 . A A . 565 ASP N 1 1
6 13295 1 1 65 ASP O O -4.148 -13.425 12.951 1.00 . A A . 565 ASP O 1 1
6 13296 1 1 65 ASP OD1 O -3.916 -16.111 14.943 1.00 . A A . 565 ASP OD1 1 1
6 13297 1 1 65 ASP OD2 O -2.017 -15.019 14.733 1.00 . A A . 565 ASP OD2 1 1
6 13298 1 1 66 GLU C C -4.717 -11.459 9.789 1.00 . A A . 566 GLU C 1 1
6 13299 1 1 66 GLU CA C -3.628 -12.032 10.686 1.00 . A A . 566 GLU CA 1 1
6 13300 1 1 66 GLU CB C -2.246 -11.684 10.109 1.00 . A A . 566 GLU CB 1 1
6 13301 1 1 66 GLU CD C -1.851 -9.538 11.355 1.00 . A A . 566 GLU CD 1 1
6 13302 1 1 66 GLU CG C -1.941 -10.198 10.008 1.00 . A A . 566 GLU CG 1 1
6 13303 1 1 66 GLU H H -3.738 -13.981 9.943 1.00 . A A . 566 GLU H 1 1
6 13304 1 1 66 GLU HA H -3.701 -11.608 11.677 1.00 . A A . 566 GLU HA 1 1
6 13305 1 1 66 GLU HB2 H -1.491 -12.137 10.732 1.00 . A A . 566 GLU HB2 1 1
6 13306 1 1 66 GLU HB3 H -2.176 -12.113 9.120 1.00 . A A . 566 GLU HB3 1 1
6 13307 1 1 66 GLU HG2 H -0.998 -10.066 9.499 1.00 . A A . 566 GLU HG2 1 1
6 13308 1 1 66 GLU HG3 H -2.725 -9.720 9.439 1.00 . A A . 566 GLU HG3 1 1
6 13309 1 1 66 GLU N N -3.749 -13.462 10.776 1.00 . A A . 566 GLU N 1 1
6 13310 1 1 66 GLU O O -5.111 -12.084 8.796 1.00 . A A . 566 GLU O 1 1
6 13311 1 1 66 GLU OE1 O -2.880 -9.233 11.956 1.00 . A A . 566 GLU OE1 1 1
6 13312 1 1 66 GLU OE2 O -0.729 -9.319 11.841 1.00 . A A . 566 GLU OE2 1 1
6 13313 1 1 67 ILE C C -5.617 -8.140 9.365 1.00 . A A . 567 ILE C 1 1
6 13314 1 1 67 ILE CA C -6.114 -9.546 9.321 1.00 . A A . 567 ILE CA 1 1
6 13315 1 1 67 ILE CB C -7.610 -9.556 9.738 1.00 . A A . 567 ILE CB 1 1
6 13316 1 1 67 ILE CD1 C -9.068 -7.994 11.052 1.00 . A A . 567 ILE CD1 1 1
6 13317 1 1 67 ILE CG1 C -7.830 -8.835 11.061 1.00 . A A . 567 ILE CG1 1 1
6 13318 1 1 67 ILE CG2 C -8.155 -10.972 9.798 1.00 . A A . 567 ILE CG2 1 1
6 13319 1 1 67 ILE H H -4.967 -9.909 11.018 1.00 . A A . 567 ILE H 1 1
6 13320 1 1 67 ILE HA H -6.003 -9.893 8.307 1.00 . A A . 567 ILE HA 1 1
6 13321 1 1 67 ILE HB H -8.161 -9.036 8.966 1.00 . A A . 567 ILE HB 1 1
6 13322 1 1 67 ILE HD11 H -9.933 -8.618 10.882 1.00 . A A . 567 ILE HD11 1 1
6 13323 1 1 67 ILE HD12 H -8.944 -7.301 10.231 1.00 . A A . 567 ILE HD12 1 1
6 13324 1 1 67 ILE HD13 H -9.154 -7.456 11.983 1.00 . A A . 567 ILE HD13 1 1
6 13325 1 1 67 ILE HG12 H -7.910 -9.551 11.862 1.00 . A A . 567 ILE HG12 1 1
6 13326 1 1 67 ILE HG13 H -6.990 -8.182 11.248 1.00 . A A . 567 ILE HG13 1 1
6 13327 1 1 67 ILE HG21 H -9.198 -10.958 10.076 1.00 . A A . 567 ILE HG21 1 1
6 13328 1 1 67 ILE HG22 H -7.586 -11.537 10.521 1.00 . A A . 567 ILE HG22 1 1
6 13329 1 1 67 ILE HG23 H -8.039 -11.424 8.823 1.00 . A A . 567 ILE HG23 1 1
6 13330 1 1 67 ILE N N -5.224 -10.309 10.158 1.00 . A A . 567 ILE N 1 1
6 13331 1 1 67 ILE O O -5.050 -7.748 10.383 1.00 . A A . 567 ILE O 1 1
6 13332 1 1 68 VAL C C -3.792 -5.886 8.440 1.00 . A A . 568 VAL C 1 1
6 13333 1 1 68 VAL CA C -5.346 -6.003 8.125 1.00 . A A . 568 VAL CA 1 1
6 13334 1 1 68 VAL CB C -6.217 -5.001 8.979 1.00 . A A . 568 VAL CB 1 1
6 13335 1 1 68 VAL CG1 C -5.756 -4.846 10.421 1.00 . A A . 568 VAL CG1 1 1
6 13336 1 1 68 VAL CG2 C -6.391 -3.673 8.290 1.00 . A A . 568 VAL CG2 1 1
6 13337 1 1 68 VAL H H -6.423 -7.746 7.598 1.00 . A A . 568 VAL H 1 1
6 13338 1 1 68 VAL HA H -5.468 -5.770 7.077 1.00 . A A . 568 VAL HA 1 1
6 13339 1 1 68 VAL HB H -7.190 -5.465 9.052 1.00 . A A . 568 VAL HB 1 1
6 13340 1 1 68 VAL HG11 H -5.805 -5.803 10.920 1.00 . A A . 568 VAL HG11 1 1
6 13341 1 1 68 VAL HG12 H -6.380 -4.133 10.935 1.00 . A A . 568 VAL HG12 1 1
6 13342 1 1 68 VAL HG13 H -4.734 -4.497 10.421 1.00 . A A . 568 VAL HG13 1 1
6 13343 1 1 68 VAL HG21 H -6.961 -3.019 8.935 1.00 . A A . 568 VAL HG21 1 1
6 13344 1 1 68 VAL HG22 H -6.905 -3.807 7.350 1.00 . A A . 568 VAL HG22 1 1
6 13345 1 1 68 VAL HG23 H -5.418 -3.240 8.116 1.00 . A A . 568 VAL HG23 1 1
6 13346 1 1 68 VAL N N -5.839 -7.389 8.298 1.00 . A A . 568 VAL N 1 1
6 13347 1 1 68 VAL O O -3.127 -6.898 8.693 1.00 . A A . 568 VAL O 1 1
6 13348 1 1 69 LYS C C -1.521 -2.997 8.686 1.00 . A A . 569 LYS C 1 1
6 13349 1 1 69 LYS CA C -1.803 -4.481 8.732 1.00 . A A . 569 LYS CA 1 1
6 13350 1 1 69 LYS CB C -0.867 -5.210 7.743 1.00 . A A . 569 LYS CB 1 1
6 13351 1 1 69 LYS CD C 0.752 -6.578 9.279 1.00 . A A . 569 LYS CD 1 1
6 13352 1 1 69 LYS CE C 0.448 -6.097 10.699 1.00 . A A . 569 LYS CE 1 1
6 13353 1 1 69 LYS CG C 0.591 -5.476 8.192 1.00 . A A . 569 LYS CG 1 1
6 13354 1 1 69 LYS H H -3.731 -3.910 8.065 1.00 . A A . 569 LYS H 1 1
6 13355 1 1 69 LYS HA H -1.660 -4.847 9.731 1.00 . A A . 569 LYS HA 1 1
6 13356 1 1 69 LYS HB2 H -1.309 -6.153 7.463 1.00 . A A . 569 LYS HB2 1 1
6 13357 1 1 69 LYS HB3 H -0.825 -4.601 6.852 1.00 . A A . 569 LYS HB3 1 1
6 13358 1 1 69 LYS HD2 H 0.072 -7.384 9.049 1.00 . A A . 569 LYS HD2 1 1
6 13359 1 1 69 LYS HD3 H 1.761 -6.958 9.239 1.00 . A A . 569 LYS HD3 1 1
6 13360 1 1 69 LYS HE2 H 1.033 -5.220 10.924 1.00 . A A . 569 LYS HE2 1 1
6 13361 1 1 69 LYS HE3 H -0.597 -5.855 10.778 1.00 . A A . 569 LYS HE3 1 1
6 13362 1 1 69 LYS HG2 H 1.157 -5.783 7.325 1.00 . A A . 569 LYS HG2 1 1
6 13363 1 1 69 LYS HG3 H 1.002 -4.551 8.567 1.00 . A A . 569 LYS HG3 1 1
6 13364 1 1 69 LYS HZ1 H 1.725 -7.451 11.660 1.00 . A A . 569 LYS HZ1 1 1
6 13365 1 1 69 LYS HZ2 H 0.114 -7.958 11.653 1.00 . A A . 569 LYS HZ2 1 1
6 13366 1 1 69 LYS HZ3 H 0.613 -6.720 12.668 1.00 . A A . 569 LYS HZ3 1 1
6 13367 1 1 69 LYS N N -3.219 -4.687 8.371 1.00 . A A . 569 LYS N 1 1
6 13368 1 1 69 LYS NZ N 0.740 -7.124 11.719 1.00 . A A . 569 LYS NZ 1 1
6 13369 1 1 69 LYS O O -2.329 -2.246 8.134 1.00 . A A . 569 LYS O 1 1
6 13370 1 1 70 THR C C 1.400 -1.052 8.739 1.00 . A A . 570 THR C 1 1
6 13371 1 1 70 THR CA C -0.018 -1.195 9.245 1.00 . A A . 570 THR CA 1 1
6 13372 1 1 70 THR CB C -0.101 -0.521 10.645 1.00 . A A . 570 THR CB 1 1
6 13373 1 1 70 THR CG2 C -1.531 -0.303 11.088 1.00 . A A . 570 THR CG2 1 1
6 13374 1 1 70 THR H H 0.179 -3.188 9.750 1.00 . A A . 570 THR H 1 1
6 13375 1 1 70 THR HA H -0.685 -0.669 8.579 1.00 . A A . 570 THR HA 1 1
6 13376 1 1 70 THR HB H 0.387 0.438 10.552 1.00 . A A . 570 THR HB 1 1
6 13377 1 1 70 THR HG1 H 0.824 -0.641 12.354 1.00 . A A . 570 THR HG1 1 1
6 13378 1 1 70 THR HG21 H -2.032 0.338 10.380 1.00 . A A . 570 THR HG21 1 1
6 13379 1 1 70 THR HG22 H -1.529 0.168 12.061 1.00 . A A . 570 THR HG22 1 1
6 13380 1 1 70 THR HG23 H -2.040 -1.253 11.144 1.00 . A A . 570 THR HG23 1 1
6 13381 1 1 70 THR N N -0.416 -2.574 9.271 1.00 . A A . 570 THR N 1 1
6 13382 1 1 70 THR O O 2.250 -1.919 8.993 1.00 . A A . 570 THR O 1 1
6 13383 1 1 70 THR OG1 O 0.618 -1.280 11.647 1.00 . A A . 570 THR OG1 1 1
6 13384 1 1 71 ILE C C 3.445 1.331 8.669 1.00 . A A . 571 ILE C 1 1
6 13385 1 1 71 ILE CA C 2.979 0.356 7.615 1.00 . A A . 571 ILE CA 1 1
6 13386 1 1 71 ILE CB C 3.087 1.058 6.205 1.00 . A A . 571 ILE CB 1 1
6 13387 1 1 71 ILE CD1 C 1.333 -0.288 4.919 1.00 . A A . 571 ILE CD1 1 1
6 13388 1 1 71 ILE CG1 C 2.767 0.116 5.036 1.00 . A A . 571 ILE CG1 1 1
6 13389 1 1 71 ILE CG2 C 4.472 1.631 6.006 1.00 . A A . 571 ILE CG2 1 1
6 13390 1 1 71 ILE H H 0.887 0.534 7.661 1.00 . A A . 571 ILE H 1 1
6 13391 1 1 71 ILE HA H 3.597 -0.528 7.640 1.00 . A A . 571 ILE HA 1 1
6 13392 1 1 71 ILE HB H 2.387 1.883 6.199 1.00 . A A . 571 ILE HB 1 1
6 13393 1 1 71 ILE HD11 H 1.045 -0.822 5.812 1.00 . A A . 571 ILE HD11 1 1
6 13394 1 1 71 ILE HD12 H 1.215 -0.931 4.059 1.00 . A A . 571 ILE HD12 1 1
6 13395 1 1 71 ILE HD13 H 0.716 0.591 4.812 1.00 . A A . 571 ILE HD13 1 1
6 13396 1 1 71 ILE HG12 H 3.039 0.602 4.110 1.00 . A A . 571 ILE HG12 1 1
6 13397 1 1 71 ILE HG13 H 3.361 -0.781 5.145 1.00 . A A . 571 ILE HG13 1 1
6 13398 1 1 71 ILE HG21 H 5.192 0.828 5.965 1.00 . A A . 571 ILE HG21 1 1
6 13399 1 1 71 ILE HG22 H 4.703 2.259 6.853 1.00 . A A . 571 ILE HG22 1 1
6 13400 1 1 71 ILE HG23 H 4.505 2.209 5.096 1.00 . A A . 571 ILE HG23 1 1
6 13401 1 1 71 ILE N N 1.637 -0.010 7.984 1.00 . A A . 571 ILE N 1 1
6 13402 1 1 71 ILE O O 2.785 2.328 8.895 1.00 . A A . 571 ILE O 1 1
6 13403 1 1 72 SER C C 6.154 2.771 9.798 1.00 . A A . 572 SER C 1 1
6 13404 1 1 72 SER CA C 5.037 1.875 10.361 1.00 . A A . 572 SER CA 1 1
6 13405 1 1 72 SER CB C 5.577 0.996 11.491 1.00 . A A . 572 SER CB 1 1
6 13406 1 1 72 SER H H 4.993 0.194 9.118 1.00 . A A . 572 SER H 1 1
6 13407 1 1 72 SER HA H 4.234 2.488 10.745 1.00 . A A . 572 SER HA 1 1
6 13408 1 1 72 SER HB2 H 6.492 0.519 11.172 1.00 . A A . 572 SER HB2 1 1
6 13409 1 1 72 SER HB3 H 5.770 1.614 12.355 1.00 . A A . 572 SER HB3 1 1
6 13410 1 1 72 SER HG H 4.672 -0.686 11.163 1.00 . A A . 572 SER HG 1 1
6 13411 1 1 72 SER N N 4.519 1.027 9.324 1.00 . A A . 572 SER N 1 1
6 13412 1 1 72 SER O O 7.233 2.283 9.438 1.00 . A A . 572 SER O 1 1
6 13413 1 1 72 SER OG O 4.629 -0.009 11.852 1.00 . A A . 572 SER OG 1 1
6 13414 1 1 73 VAL C C 7.142 6.061 10.234 1.00 . A A . 573 VAL C 1 1
6 13415 1 1 73 VAL CA C 6.887 5.004 9.183 1.00 . A A . 573 VAL CA 1 1
6 13416 1 1 73 VAL CB C 6.450 5.705 7.856 1.00 . A A . 573 VAL CB 1 1
6 13417 1 1 73 VAL CG1 C 7.514 6.684 7.365 1.00 . A A . 573 VAL CG1 1 1
6 13418 1 1 73 VAL CG2 C 6.154 4.691 6.777 1.00 . A A . 573 VAL CG2 1 1
6 13419 1 1 73 VAL H H 4.998 4.388 9.943 1.00 . A A . 573 VAL H 1 1
6 13420 1 1 73 VAL HA H 7.803 4.457 9.011 1.00 . A A . 573 VAL HA 1 1
6 13421 1 1 73 VAL HB H 5.548 6.261 8.060 1.00 . A A . 573 VAL HB 1 1
6 13422 1 1 73 VAL HG11 H 8.432 6.147 7.173 1.00 . A A . 573 VAL HG11 1 1
6 13423 1 1 73 VAL HG12 H 7.689 7.433 8.123 1.00 . A A . 573 VAL HG12 1 1
6 13424 1 1 73 VAL HG13 H 7.178 7.163 6.457 1.00 . A A . 573 VAL HG13 1 1
6 13425 1 1 73 VAL HG21 H 5.914 5.199 5.854 1.00 . A A . 573 VAL HG21 1 1
6 13426 1 1 73 VAL HG22 H 5.307 4.099 7.085 1.00 . A A . 573 VAL HG22 1 1
6 13427 1 1 73 VAL HG23 H 7.015 4.057 6.631 1.00 . A A . 573 VAL HG23 1 1
6 13428 1 1 73 VAL N N 5.888 4.056 9.682 1.00 . A A . 573 VAL N 1 1
6 13429 1 1 73 VAL O O 6.193 6.630 10.788 1.00 . A A . 573 VAL O 1 1
6 13430 1 1 74 LYS C C 8.988 8.661 10.829 1.00 . A A . 574 LYS C 1 1
6 13431 1 1 74 LYS CA C 8.772 7.305 11.492 1.00 . A A . 574 LYS CA 1 1
6 13432 1 1 74 LYS CB C 10.015 6.856 12.283 1.00 . A A . 574 LYS CB 1 1
6 13433 1 1 74 LYS CD C 11.802 7.392 13.991 1.00 . A A . 574 LYS CD 1 1
6 13434 1 1 74 LYS CE C 11.366 6.373 15.037 1.00 . A A . 574 LYS CE 1 1
6 13435 1 1 74 LYS CG C 10.626 7.924 13.185 1.00 . A A . 574 LYS CG 1 1
6 13436 1 1 74 LYS H H 9.107 5.819 10.041 1.00 . A A . 574 LYS H 1 1
6 13437 1 1 74 LYS HA H 7.946 7.408 12.180 1.00 . A A . 574 LYS HA 1 1
6 13438 1 1 74 LYS HB2 H 9.727 6.024 12.908 1.00 . A A . 574 LYS HB2 1 1
6 13439 1 1 74 LYS HB3 H 10.772 6.514 11.594 1.00 . A A . 574 LYS HB3 1 1
6 13440 1 1 74 LYS HD2 H 12.482 6.910 13.304 1.00 . A A . 574 LYS HD2 1 1
6 13441 1 1 74 LYS HD3 H 12.301 8.218 14.477 1.00 . A A . 574 LYS HD3 1 1
6 13442 1 1 74 LYS HE2 H 10.643 6.834 15.695 1.00 . A A . 574 LYS HE2 1 1
6 13443 1 1 74 LYS HE3 H 10.907 5.533 14.538 1.00 . A A . 574 LYS HE3 1 1
6 13444 1 1 74 LYS HG2 H 10.985 8.722 12.553 1.00 . A A . 574 LYS HG2 1 1
6 13445 1 1 74 LYS HG3 H 9.869 8.302 13.856 1.00 . A A . 574 LYS HG3 1 1
6 13446 1 1 74 LYS HZ1 H 12.167 5.237 16.589 1.00 . A A . 574 LYS HZ1 1 1
6 13447 1 1 74 LYS HZ2 H 13.001 6.672 16.313 1.00 . A A . 574 LYS HZ2 1 1
6 13448 1 1 74 LYS HZ3 H 13.183 5.364 15.258 1.00 . A A . 574 LYS HZ3 1 1
6 13449 1 1 74 LYS N N 8.399 6.305 10.519 1.00 . A A . 574 LYS N 1 1
6 13450 1 1 74 LYS NZ N 12.504 5.885 15.849 1.00 . A A . 574 LYS NZ 1 1
6 13451 1 1 74 LYS O O 9.646 8.763 9.793 1.00 . A A . 574 LYS O 1 1
6 13452 1 1 75 VAL C C 9.653 11.700 11.747 1.00 . A A . 575 VAL C 1 1
6 13453 1 1 75 VAL CA C 8.570 11.021 10.914 1.00 . A A . 575 VAL CA 1 1
6 13454 1 1 75 VAL CB C 7.228 11.817 10.980 1.00 . A A . 575 VAL CB 1 1
6 13455 1 1 75 VAL CG1 C 7.398 13.244 10.465 1.00 . A A . 575 VAL CG1 1 1
6 13456 1 1 75 VAL CG2 C 6.158 11.098 10.168 1.00 . A A . 575 VAL CG2 1 1
6 13457 1 1 75 VAL H H 7.861 9.521 12.206 1.00 . A A . 575 VAL H 1 1
6 13458 1 1 75 VAL HA H 8.906 10.962 9.889 1.00 . A A . 575 VAL HA 1 1
6 13459 1 1 75 VAL HB H 6.901 11.855 12.009 1.00 . A A . 575 VAL HB 1 1
6 13460 1 1 75 VAL HG11 H 6.457 13.768 10.538 1.00 . A A . 575 VAL HG11 1 1
6 13461 1 1 75 VAL HG12 H 7.715 13.217 9.433 1.00 . A A . 575 VAL HG12 1 1
6 13462 1 1 75 VAL HG13 H 8.142 13.754 11.058 1.00 . A A . 575 VAL HG13 1 1
6 13463 1 1 75 VAL HG21 H 6.477 11.026 9.138 1.00 . A A . 575 VAL HG21 1 1
6 13464 1 1 75 VAL HG22 H 5.231 11.652 10.218 1.00 . A A . 575 VAL HG22 1 1
6 13465 1 1 75 VAL HG23 H 6.007 10.106 10.567 1.00 . A A . 575 VAL HG23 1 1
6 13466 1 1 75 VAL N N 8.408 9.676 11.403 1.00 . A A . 575 VAL N 1 1
6 13467 1 1 75 VAL O O 9.714 11.509 12.975 1.00 . A A . 575 VAL O 1 1
6 13468 1 1 76 ILE C C 11.266 14.572 11.897 1.00 . A A . 576 ILE C 1 1
6 13469 1 1 76 ILE CA C 11.628 13.097 11.751 1.00 . A A . 576 ILE CA 1 1
6 13470 1 1 76 ILE CB C 12.954 12.956 10.910 1.00 . A A . 576 ILE CB 1 1
6 13471 1 1 76 ILE CD1 C 13.388 10.520 11.612 1.00 . A A . 576 ILE CD1 1 1
6 13472 1 1 76 ILE CG1 C 13.199 11.499 10.490 1.00 . A A . 576 ILE CG1 1 1
6 13473 1 1 76 ILE CG2 C 14.180 13.476 11.673 1.00 . A A . 576 ILE CG2 1 1
6 13474 1 1 76 ILE H H 10.399 12.629 10.134 1.00 . A A . 576 ILE H 1 1
6 13475 1 1 76 ILE HA H 11.765 12.653 12.726 1.00 . A A . 576 ILE HA 1 1
6 13476 1 1 76 ILE HB H 12.841 13.554 10.018 1.00 . A A . 576 ILE HB 1 1
6 13477 1 1 76 ILE HD11 H 14.209 10.854 12.230 1.00 . A A . 576 ILE HD11 1 1
6 13478 1 1 76 ILE HD12 H 13.624 9.566 11.161 1.00 . A A . 576 ILE HD12 1 1
6 13479 1 1 76 ILE HD13 H 12.477 10.461 12.188 1.00 . A A . 576 ILE HD13 1 1
6 13480 1 1 76 ILE HG12 H 12.346 11.147 9.930 1.00 . A A . 576 ILE HG12 1 1
6 13481 1 1 76 ILE HG13 H 14.073 11.456 9.857 1.00 . A A . 576 ILE HG13 1 1
6 13482 1 1 76 ILE HG21 H 15.056 13.382 11.048 1.00 . A A . 576 ILE HG21 1 1
6 13483 1 1 76 ILE HG22 H 14.318 12.892 12.570 1.00 . A A . 576 ILE HG22 1 1
6 13484 1 1 76 ILE HG23 H 14.030 14.513 11.934 1.00 . A A . 576 ILE HG23 1 1
6 13485 1 1 76 ILE N N 10.520 12.444 11.091 1.00 . A A . 576 ILE N 1 1
6 13486 1 1 76 ILE O O 10.333 15.059 11.239 1.00 . A A . 576 ILE O 1 1
6 13487 1 1 77 ASP C C 12.251 17.435 11.778 1.00 . A A . 577 ASP C 1 1
6 13488 1 1 77 ASP CA C 11.708 16.677 12.976 1.00 . A A . 577 ASP CA 1 1
6 13489 1 1 77 ASP CB C 12.353 17.177 14.273 1.00 . A A . 577 ASP CB 1 1
6 13490 1 1 77 ASP CG C 11.672 16.655 15.519 1.00 . A A . 577 ASP CG 1 1
6 13491 1 1 77 ASP H H 12.590 14.764 13.319 1.00 . A A . 577 ASP H 1 1
6 13492 1 1 77 ASP HA H 10.641 16.836 13.023 1.00 . A A . 577 ASP HA 1 1
6 13493 1 1 77 ASP HB2 H 13.387 16.867 14.299 1.00 . A A . 577 ASP HB2 1 1
6 13494 1 1 77 ASP HB3 H 12.306 18.256 14.286 1.00 . A A . 577 ASP HB3 1 1
6 13495 1 1 77 ASP N N 11.924 15.251 12.787 1.00 . A A . 577 ASP N 1 1
6 13496 1 1 77 ASP O O 13.377 17.173 11.330 1.00 . A A . 577 ASP O 1 1
6 13497 1 1 77 ASP OD1 O 12.015 15.550 15.992 1.00 . A A . 577 ASP OD1 1 1
6 13498 1 1 77 ASP OD2 O 10.791 17.344 16.062 1.00 . A A . 577 ASP OD2 1 1
6 13499 1 1 78 ASP C C 13.035 19.961 10.250 1.00 . A A . 578 ASP C 1 1
6 13500 1 1 78 ASP CA C 11.811 19.093 10.044 1.00 . A A . 578 ASP CA 1 1
6 13501 1 1 78 ASP CB C 10.662 19.943 9.558 1.00 . A A . 578 ASP CB 1 1
6 13502 1 1 78 ASP CG C 10.335 19.748 8.084 1.00 . A A . 578 ASP CG 1 1
6 13503 1 1 78 ASP H H 10.643 18.593 11.753 1.00 . A A . 578 ASP H 1 1
6 13504 1 1 78 ASP HA H 12.044 18.354 9.291 1.00 . A A . 578 ASP HA 1 1
6 13505 1 1 78 ASP HB2 H 9.777 19.715 10.135 1.00 . A A . 578 ASP HB2 1 1
6 13506 1 1 78 ASP HB3 H 10.925 20.980 9.706 1.00 . A A . 578 ASP HB3 1 1
6 13507 1 1 78 ASP N N 11.467 18.369 11.271 1.00 . A A . 578 ASP N 1 1
6 13508 1 1 78 ASP O O 13.174 20.644 11.269 1.00 . A A . 578 ASP O 1 1
6 13509 1 1 78 ASP OD1 O 11.243 19.375 7.282 1.00 . A A . 578 ASP OD1 1 1
6 13510 1 1 78 ASP OD2 O 9.105 19.926 7.701 1.00 . A A . 578 ASP OD2 1 1
6 13511 1 1 79 GLU C C 15.459 21.696 8.313 1.00 . A A . 579 GLU C 1 1
6 13512 1 1 79 GLU CA C 15.200 20.551 9.327 1.00 . A A . 579 GLU CA 1 1
6 13513 1 1 79 GLU CB C 16.262 19.438 9.164 1.00 . A A . 579 GLU CB 1 1
6 13514 1 1 79 GLU CD C 15.148 18.370 7.069 1.00 . A A . 579 GLU CD 1 1
6 13515 1 1 79 GLU CG C 15.771 18.147 8.439 1.00 . A A . 579 GLU CG 1 1
6 13516 1 1 79 GLU H H 13.640 19.456 8.458 1.00 . A A . 579 GLU H 1 1
6 13517 1 1 79 GLU HA H 15.327 20.947 10.323 1.00 . A A . 579 GLU HA 1 1
6 13518 1 1 79 GLU HB2 H 17.090 19.843 8.600 1.00 . A A . 579 GLU HB2 1 1
6 13519 1 1 79 GLU HB3 H 16.620 19.157 10.144 1.00 . A A . 579 GLU HB3 1 1
6 13520 1 1 79 GLU HG2 H 16.616 17.488 8.305 1.00 . A A . 579 GLU HG2 1 1
6 13521 1 1 79 GLU HG3 H 15.047 17.658 9.073 1.00 . A A . 579 GLU HG3 1 1
6 13522 1 1 79 GLU N N 13.885 19.944 9.275 1.00 . A A . 579 GLU N 1 1
6 13523 1 1 79 GLU O O 16.134 22.671 8.641 1.00 . A A . 579 GLU O 1 1
6 13524 1 1 79 GLU OE1 O 15.882 18.428 6.079 1.00 . A A . 579 GLU OE1 1 1
6 13525 1 1 79 GLU OE2 O 13.857 18.522 6.975 1.00 . A A . 579 GLU OE2 1 1
6 13526 1 1 80 GLU C C 14.358 23.756 5.986 1.00 . A A . 580 GLU C 1 1
6 13527 1 1 80 GLU CA C 15.300 22.545 6.068 1.00 . A A . 580 GLU CA 1 1
6 13528 1 1 80 GLU CB C 15.506 21.832 4.673 1.00 . A A . 580 GLU CB 1 1
6 13529 1 1 80 GLU CD C 13.423 20.334 4.701 1.00 . A A . 580 GLU CD 1 1
6 13530 1 1 80 GLU CG C 14.251 21.314 3.927 1.00 . A A . 580 GLU CG 1 1
6 13531 1 1 80 GLU H H 14.231 20.935 6.930 1.00 . A A . 580 GLU H 1 1
6 13532 1 1 80 GLU HA H 16.257 22.940 6.382 1.00 . A A . 580 GLU HA 1 1
6 13533 1 1 80 GLU HB2 H 15.988 22.531 4.010 1.00 . A A . 580 GLU HB2 1 1
6 13534 1 1 80 GLU HB3 H 16.177 20.999 4.824 1.00 . A A . 580 GLU HB3 1 1
6 13535 1 1 80 GLU HG2 H 13.622 22.157 3.689 1.00 . A A . 580 GLU HG2 1 1
6 13536 1 1 80 GLU HG3 H 14.578 20.851 3.008 1.00 . A A . 580 GLU HG3 1 1
6 13537 1 1 80 GLU N N 14.921 21.605 7.119 1.00 . A A . 580 GLU N 1 1
6 13538 1 1 80 GLU O O 14.794 24.900 6.153 1.00 . A A . 580 GLU O 1 1
6 13539 1 1 80 GLU OE1 O 12.830 20.669 5.690 1.00 . A A . 580 GLU OE1 1 1
6 13540 1 1 80 GLU OE2 O 13.311 19.175 4.385 1.00 . A A . 580 GLU OE2 1 1
6 13541 1 1 81 TYR C C 10.740 23.772 5.711 1.00 . A A . 581 TYR C 1 1
6 13542 1 1 81 TYR CA C 12.066 24.500 5.614 1.00 . A A . 581 TYR CA 1 1
6 13543 1 1 81 TYR CB C 12.172 25.311 4.288 1.00 . A A . 581 TYR CB 1 1
6 13544 1 1 81 TYR CD1 C 10.523 24.371 2.668 1.00 . A A . 581 TYR CD1 1 1
6 13545 1 1 81 TYR CD2 C 12.817 23.948 2.266 1.00 . A A . 581 TYR CD2 1 1
6 13546 1 1 81 TYR CE1 C 10.180 23.662 1.579 1.00 . A A . 581 TYR CE1 1 1
6 13547 1 1 81 TYR CE2 C 12.484 23.220 1.146 1.00 . A A . 581 TYR CE2 1 1
6 13548 1 1 81 TYR CG C 11.836 24.532 3.045 1.00 . A A . 581 TYR CG 1 1
6 13549 1 1 81 TYR CZ C 11.160 23.076 0.807 1.00 . A A . 581 TYR CZ 1 1
6 13550 1 1 81 TYR H H 12.804 22.560 5.635 1.00 . A A . 581 TYR H 1 1
6 13551 1 1 81 TYR HA H 12.157 25.158 6.464 1.00 . A A . 581 TYR HA 1 1
6 13552 1 1 81 TYR HB2 H 11.490 26.147 4.333 1.00 . A A . 581 TYR HB2 1 1
6 13553 1 1 81 TYR HB3 H 13.181 25.684 4.189 1.00 . A A . 581 TYR HB3 1 1
6 13554 1 1 81 TYR HD1 H 9.751 24.828 3.270 1.00 . A A . 581 TYR HD1 1 1
6 13555 1 1 81 TYR HD2 H 13.853 24.065 2.548 1.00 . A A . 581 TYR HD2 1 1
6 13556 1 1 81 TYR HE1 H 9.126 23.577 1.374 1.00 . A A . 581 TYR HE1 1 1
6 13557 1 1 81 TYR HE2 H 13.253 22.765 0.542 1.00 . A A . 581 TYR HE2 1 1
6 13558 1 1 81 TYR HH H 10.183 22.882 -0.807 1.00 . A A . 581 TYR HH 1 1
6 13559 1 1 81 TYR N N 13.096 23.496 5.731 1.00 . A A . 581 TYR N 1 1
6 13560 1 1 81 TYR O O 10.673 22.569 5.393 1.00 . A A . 581 TYR O 1 1
6 13561 1 1 81 TYR OH O 10.813 22.350 -0.307 1.00 . A A . 581 TYR OH 1 1
6 13562 1 1 82 GLU C C 7.590 23.811 5.031 1.00 . A A . 582 GLU C 1 1
6 13563 1 1 82 GLU CA C 8.440 23.753 6.301 1.00 . A A . 582 GLU CA 1 1
6 13564 1 1 82 GLU CB C 7.648 24.304 7.486 1.00 . A A . 582 GLU CB 1 1
6 13565 1 1 82 GLU CD C 9.126 23.166 9.205 1.00 . A A . 582 GLU CD 1 1
6 13566 1 1 82 GLU CG C 8.428 24.431 8.790 1.00 . A A . 582 GLU CG 1 1
6 13567 1 1 82 GLU H H 9.782 25.389 6.346 1.00 . A A . 582 GLU H 1 1
6 13568 1 1 82 GLU HA H 8.651 22.710 6.467 1.00 . A A . 582 GLU HA 1 1
6 13569 1 1 82 GLU HB2 H 7.266 25.278 7.224 1.00 . A A . 582 GLU HB2 1 1
6 13570 1 1 82 GLU HB3 H 6.809 23.645 7.663 1.00 . A A . 582 GLU HB3 1 1
6 13571 1 1 82 GLU HG2 H 9.177 25.198 8.665 1.00 . A A . 582 GLU HG2 1 1
6 13572 1 1 82 GLU HG3 H 7.745 24.728 9.574 1.00 . A A . 582 GLU HG3 1 1
6 13573 1 1 82 GLU N N 9.709 24.432 6.142 1.00 . A A . 582 GLU N 1 1
6 13574 1 1 82 GLU O O 7.610 24.802 4.302 1.00 . A A . 582 GLU O 1 1
6 13575 1 1 82 GLU OE1 O 8.493 22.081 9.205 1.00 . A A . 582 GLU OE1 1 1
6 13576 1 1 82 GLU OE2 O 10.299 23.229 9.577 1.00 . A A . 582 GLU OE2 1 1
6 13577 1 1 83 LYS C C 5.149 21.321 3.889 1.00 . A A . 583 LYS C 1 1
6 13578 1 1 83 LYS CA C 5.934 22.598 3.674 1.00 . A A . 583 LYS CA 1 1
6 13579 1 1 83 LYS CB C 6.652 22.475 2.328 1.00 . A A . 583 LYS CB 1 1
6 13580 1 1 83 LYS CD C 8.022 21.008 0.796 1.00 . A A . 583 LYS CD 1 1
6 13581 1 1 83 LYS CE C 6.939 20.892 -0.272 1.00 . A A . 583 LYS CE 1 1
6 13582 1 1 83 LYS CG C 7.453 21.182 2.183 1.00 . A A . 583 LYS CG 1 1
6 13583 1 1 83 LYS H H 6.941 21.930 5.351 1.00 . A A . 583 LYS H 1 1
6 13584 1 1 83 LYS HA H 5.275 23.452 3.663 1.00 . A A . 583 LYS HA 1 1
6 13585 1 1 83 LYS HB2 H 5.904 22.515 1.550 1.00 . A A . 583 LYS HB2 1 1
6 13586 1 1 83 LYS HB3 H 7.321 23.315 2.222 1.00 . A A . 583 LYS HB3 1 1
6 13587 1 1 83 LYS HD2 H 8.624 21.876 0.588 1.00 . A A . 583 LYS HD2 1 1
6 13588 1 1 83 LYS HD3 H 8.631 20.118 0.798 1.00 . A A . 583 LYS HD3 1 1
6 13589 1 1 83 LYS HE2 H 6.319 20.036 -0.054 1.00 . A A . 583 LYS HE2 1 1
6 13590 1 1 83 LYS HE3 H 6.334 21.786 -0.255 1.00 . A A . 583 LYS HE3 1 1
6 13591 1 1 83 LYS HG2 H 8.267 21.192 2.893 1.00 . A A . 583 LYS HG2 1 1
6 13592 1 1 83 LYS HG3 H 6.796 20.353 2.404 1.00 . A A . 583 LYS HG3 1 1
6 13593 1 1 83 LYS HZ1 H 8.070 19.859 -1.710 1.00 . A A . 583 LYS HZ1 1 1
6 13594 1 1 83 LYS HZ2 H 8.147 21.522 -1.860 1.00 . A A . 583 LYS HZ2 1 1
6 13595 1 1 83 LYS HZ3 H 6.771 20.708 -2.348 1.00 . A A . 583 LYS HZ3 1 1
6 13596 1 1 83 LYS N N 6.870 22.724 4.774 1.00 . A A . 583 LYS N 1 1
6 13597 1 1 83 LYS NZ N 7.511 20.735 -1.620 1.00 . A A . 583 LYS NZ 1 1
6 13598 1 1 83 LYS O O 5.528 20.492 4.719 1.00 . A A . 583 LYS O 1 1
6 13599 1 1 84 ASN C C 4.009 18.918 2.263 1.00 . A A . 584 ASN C 1 1
6 13600 1 1 84 ASN CA C 3.385 19.878 3.227 1.00 . A A . 584 ASN CA 1 1
6 13601 1 1 84 ASN CB C 1.882 20.020 2.952 1.00 . A A . 584 ASN CB 1 1
6 13602 1 1 84 ASN CG C 1.148 20.894 3.953 1.00 . A A . 584 ASN CG 1 1
6 13603 1 1 84 ASN H H 3.823 21.818 2.511 1.00 . A A . 584 ASN H 1 1
6 13604 1 1 84 ASN HA H 3.539 19.489 4.223 1.00 . A A . 584 ASN HA 1 1
6 13605 1 1 84 ASN HB2 H 1.745 20.452 1.972 1.00 . A A . 584 ASN HB2 1 1
6 13606 1 1 84 ASN HB3 H 1.433 19.037 2.962 1.00 . A A . 584 ASN HB3 1 1
6 13607 1 1 84 ASN HD21 H 2.425 20.431 5.381 1.00 . A A . 584 ASN HD21 1 1
6 13608 1 1 84 ASN HD22 H 1.131 21.538 5.786 1.00 . A A . 584 ASN HD22 1 1
6 13609 1 1 84 ASN N N 4.108 21.124 3.146 1.00 . A A . 584 ASN N 1 1
6 13610 1 1 84 ASN ND2 N 1.622 20.952 5.171 1.00 . A A . 584 ASN ND2 1 1
6 13611 1 1 84 ASN O O 3.544 18.747 1.133 1.00 . A A . 584 ASN O 1 1
6 13612 1 1 84 ASN OD1 O 0.148 21.515 3.622 1.00 . A A . 584 ASN OD1 1 1
6 13613 1 1 85 LYS C C 5.183 16.107 1.885 1.00 . A A . 585 LYS C 1 1
6 13614 1 1 85 LYS CA C 5.862 17.465 1.842 1.00 . A A . 585 LYS CA 1 1
6 13615 1 1 85 LYS CB C 7.381 17.427 2.233 1.00 . A A . 585 LYS CB 1 1
6 13616 1 1 85 LYS CD C 7.145 16.376 4.580 1.00 . A A . 585 LYS CD 1 1
6 13617 1 1 85 LYS CE C 7.382 17.659 5.396 1.00 . A A . 585 LYS CE 1 1
6 13618 1 1 85 LYS CG C 7.847 16.357 3.234 1.00 . A A . 585 LYS CG 1 1
6 13619 1 1 85 LYS H H 5.414 18.570 3.590 1.00 . A A . 585 LYS H 1 1
6 13620 1 1 85 LYS HA H 5.760 17.838 0.833 1.00 . A A . 585 LYS HA 1 1
6 13621 1 1 85 LYS HB2 H 7.963 17.287 1.334 1.00 . A A . 585 LYS HB2 1 1
6 13622 1 1 85 LYS HB3 H 7.639 18.395 2.639 1.00 . A A . 585 LYS HB3 1 1
6 13623 1 1 85 LYS HD2 H 6.091 16.240 4.380 1.00 . A A . 585 LYS HD2 1 1
6 13624 1 1 85 LYS HD3 H 7.545 15.519 5.106 1.00 . A A . 585 LYS HD3 1 1
6 13625 1 1 85 LYS HE2 H 7.012 18.504 4.836 1.00 . A A . 585 LYS HE2 1 1
6 13626 1 1 85 LYS HE3 H 6.836 17.583 6.325 1.00 . A A . 585 LYS HE3 1 1
6 13627 1 1 85 LYS HG2 H 7.660 15.390 2.792 1.00 . A A . 585 LYS HG2 1 1
6 13628 1 1 85 LYS HG3 H 8.910 16.470 3.387 1.00 . A A . 585 LYS HG3 1 1
6 13629 1 1 85 LYS HZ1 H 9.269 17.007 6.042 1.00 . A A . 585 LYS HZ1 1 1
6 13630 1 1 85 LYS HZ2 H 8.963 18.627 6.404 1.00 . A A . 585 LYS HZ2 1 1
6 13631 1 1 85 LYS HZ3 H 9.335 18.170 4.847 1.00 . A A . 585 LYS HZ3 1 1
6 13632 1 1 85 LYS N N 5.123 18.362 2.677 1.00 . A A . 585 LYS N 1 1
6 13633 1 1 85 LYS NZ N 8.808 17.881 5.693 1.00 . A A . 585 LYS NZ 1 1
6 13634 1 1 85 LYS O O 4.323 15.868 2.745 1.00 . A A . 585 LYS O 1 1
6 13635 1 1 86 THR C C 5.719 12.937 0.318 1.00 . A A . 586 THR C 1 1
6 13636 1 1 86 THR CA C 4.842 14.006 0.898 1.00 . A A . 586 THR CA 1 1
6 13637 1 1 86 THR CB C 3.512 14.204 0.086 1.00 . A A . 586 THR CB 1 1
6 13638 1 1 86 THR CG2 C 3.752 14.825 -1.277 1.00 . A A . 586 THR CG2 1 1
6 13639 1 1 86 THR H H 6.282 15.370 0.384 1.00 . A A . 586 THR H 1 1
6 13640 1 1 86 THR HA H 4.585 13.656 1.888 1.00 . A A . 586 THR HA 1 1
6 13641 1 1 86 THR HB H 2.926 14.891 0.679 1.00 . A A . 586 THR HB 1 1
6 13642 1 1 86 THR HG1 H 2.724 12.597 0.804 1.00 . A A . 586 THR HG1 1 1
6 13643 1 1 86 THR HG21 H 4.228 15.786 -1.154 1.00 . A A . 586 THR HG21 1 1
6 13644 1 1 86 THR HG22 H 2.795 14.957 -1.762 1.00 . A A . 586 THR HG22 1 1
6 13645 1 1 86 THR HG23 H 4.380 14.173 -1.866 1.00 . A A . 586 THR HG23 1 1
6 13646 1 1 86 THR N N 5.535 15.235 1.002 1.00 . A A . 586 THR N 1 1
6 13647 1 1 86 THR O O 6.606 13.212 -0.511 1.00 . A A . 586 THR O 1 1
6 13648 1 1 86 THR OG1 O 2.800 12.984 -0.077 1.00 . A A . 586 THR OG1 1 1
6 13649 1 1 87 PHE C C 5.148 9.536 0.031 1.00 . A A . 587 PHE C 1 1
6 13650 1 1 87 PHE CA C 6.168 10.574 0.390 1.00 . A A . 587 PHE CA 1 1
6 13651 1 1 87 PHE CB C 7.209 10.054 1.407 1.00 . A A . 587 PHE CB 1 1
6 13652 1 1 87 PHE CD1 C 5.941 9.297 3.493 1.00 . A A . 587 PHE CD1 1 1
6 13653 1 1 87 PHE CD2 C 7.496 11.076 3.656 1.00 . A A . 587 PHE CD2 1 1
6 13654 1 1 87 PHE CE1 C 5.706 9.394 4.863 1.00 . A A . 587 PHE CE1 1 1
6 13655 1 1 87 PHE CE2 C 7.254 11.172 5.006 1.00 . A A . 587 PHE CE2 1 1
6 13656 1 1 87 PHE CG C 6.853 10.151 2.879 1.00 . A A . 587 PHE CG 1 1
6 13657 1 1 87 PHE CZ C 6.363 10.328 5.608 1.00 . A A . 587 PHE CZ 1 1
6 13658 1 1 87 PHE H H 4.826 11.646 1.521 1.00 . A A . 587 PHE H 1 1
6 13659 1 1 87 PHE HA H 6.679 10.841 -0.525 1.00 . A A . 587 PHE HA 1 1
6 13660 1 1 87 PHE HB2 H 7.394 9.010 1.202 1.00 . A A . 587 PHE HB2 1 1
6 13661 1 1 87 PHE HB3 H 8.130 10.597 1.253 1.00 . A A . 587 PHE HB3 1 1
6 13662 1 1 87 PHE HD1 H 5.410 8.559 2.913 1.00 . A A . 587 PHE HD1 1 1
6 13663 1 1 87 PHE HD2 H 8.189 11.756 3.185 1.00 . A A . 587 PHE HD2 1 1
6 13664 1 1 87 PHE HE1 H 5.001 8.761 5.375 1.00 . A A . 587 PHE HE1 1 1
6 13665 1 1 87 PHE HE2 H 7.775 11.912 5.595 1.00 . A A . 587 PHE HE2 1 1
6 13666 1 1 87 PHE HZ H 6.179 10.400 6.670 1.00 . A A . 587 PHE HZ 1 1
6 13667 1 1 87 PHE N N 5.509 11.752 0.823 1.00 . A A . 587 PHE N 1 1
6 13668 1 1 87 PHE O O 4.045 9.501 0.602 1.00 . A A . 587 PHE O 1 1
6 13669 1 1 88 PHE C C 4.954 6.394 -0.896 1.00 . A A . 588 PHE C 1 1
6 13670 1 1 88 PHE CA C 4.575 7.753 -1.431 1.00 . A A . 588 PHE CA 1 1
6 13671 1 1 88 PHE CB C 4.643 7.757 -2.966 1.00 . A A . 588 PHE CB 1 1
6 13672 1 1 88 PHE CD1 C 3.575 9.969 -3.521 1.00 . A A . 588 PHE CD1 1 1
6 13673 1 1 88 PHE CD2 C 5.835 9.622 -4.156 1.00 . A A . 588 PHE CD2 1 1
6 13674 1 1 88 PHE CE1 C 3.618 11.240 -4.057 1.00 . A A . 588 PHE CE1 1 1
6 13675 1 1 88 PHE CE2 C 5.887 10.889 -4.694 1.00 . A A . 588 PHE CE2 1 1
6 13676 1 1 88 PHE CG C 4.680 9.146 -3.562 1.00 . A A . 588 PHE CG 1 1
6 13677 1 1 88 PHE CZ C 4.776 11.700 -4.643 1.00 . A A . 588 PHE CZ 1 1
6 13678 1 1 88 PHE H H 6.404 8.760 -1.263 1.00 . A A . 588 PHE H 1 1
6 13679 1 1 88 PHE HA H 3.569 7.993 -1.127 1.00 . A A . 588 PHE HA 1 1
6 13680 1 1 88 PHE HB2 H 5.519 7.219 -3.291 1.00 . A A . 588 PHE HB2 1 1
6 13681 1 1 88 PHE HB3 H 3.768 7.255 -3.353 1.00 . A A . 588 PHE HB3 1 1
6 13682 1 1 88 PHE HD1 H 2.668 9.607 -3.060 1.00 . A A . 588 PHE HD1 1 1
6 13683 1 1 88 PHE HD2 H 6.707 8.986 -4.197 1.00 . A A . 588 PHE HD2 1 1
6 13684 1 1 88 PHE HE1 H 2.743 11.872 -4.018 1.00 . A A . 588 PHE HE1 1 1
6 13685 1 1 88 PHE HE2 H 6.799 11.244 -5.152 1.00 . A A . 588 PHE HE2 1 1
6 13686 1 1 88 PHE HZ H 4.813 12.694 -5.063 1.00 . A A . 588 PHE HZ 1 1
6 13687 1 1 88 PHE N N 5.485 8.722 -0.911 1.00 . A A . 588 PHE N 1 1
6 13688 1 1 88 PHE O O 6.118 6.029 -0.903 1.00 . A A . 588 PHE O 1 1
6 13689 1 1 89 LEU C C 3.802 3.416 -1.007 1.00 . A A . 589 LEU C 1 1
6 13690 1 1 89 LEU CA C 4.268 4.352 0.084 1.00 . A A . 589 LEU CA 1 1
6 13691 1 1 89 LEU CB C 3.504 4.072 1.399 1.00 . A A . 589 LEU CB 1 1
6 13692 1 1 89 LEU CD1 C 4.193 1.620 1.716 1.00 . A A . 589 LEU CD1 1 1
6 13693 1 1 89 LEU CD2 C 5.394 3.430 2.925 1.00 . A A . 589 LEU CD2 1 1
6 13694 1 1 89 LEU CG C 4.070 2.990 2.360 1.00 . A A . 589 LEU CG 1 1
6 13695 1 1 89 LEU H H 3.100 6.058 -0.333 1.00 . A A . 589 LEU H 1 1
6 13696 1 1 89 LEU HA H 5.332 4.239 0.235 1.00 . A A . 589 LEU HA 1 1
6 13697 1 1 89 LEU HB2 H 3.418 4.994 1.952 1.00 . A A . 589 LEU HB2 1 1
6 13698 1 1 89 LEU HB3 H 2.515 3.750 1.116 1.00 . A A . 589 LEU HB3 1 1
6 13699 1 1 89 LEU HD11 H 4.869 1.679 0.876 1.00 . A A . 589 LEU HD11 1 1
6 13700 1 1 89 LEU HD12 H 3.226 1.294 1.371 1.00 . A A . 589 LEU HD12 1 1
6 13701 1 1 89 LEU HD13 H 4.578 0.915 2.437 1.00 . A A . 589 LEU HD13 1 1
6 13702 1 1 89 LEU HD21 H 6.088 3.614 2.119 1.00 . A A . 589 LEU HD21 1 1
6 13703 1 1 89 LEU HD22 H 5.793 2.654 3.562 1.00 . A A . 589 LEU HD22 1 1
6 13704 1 1 89 LEU HD23 H 5.252 4.337 3.493 1.00 . A A . 589 LEU HD23 1 1
6 13705 1 1 89 LEU HG H 3.383 2.887 3.187 1.00 . A A . 589 LEU HG 1 1
6 13706 1 1 89 LEU N N 4.008 5.680 -0.387 1.00 . A A . 589 LEU N 1 1
6 13707 1 1 89 LEU O O 2.651 3.509 -1.467 1.00 . A A . 589 LEU O 1 1
6 13708 1 1 90 GLU C C 4.637 0.235 -1.997 1.00 . A A . 590 GLU C 1 1
6 13709 1 1 90 GLU CA C 4.347 1.628 -2.468 1.00 . A A . 590 GLU CA 1 1
6 13710 1 1 90 GLU CB C 5.113 1.936 -3.759 1.00 . A A . 590 GLU CB 1 1
6 13711 1 1 90 GLU CD C 5.538 1.323 -6.162 1.00 . A A . 590 GLU CD 1 1
6 13712 1 1 90 GLU CG C 4.895 0.922 -4.869 1.00 . A A . 590 GLU CG 1 1
6 13713 1 1 90 GLU H H 5.582 2.559 -1.070 1.00 . A A . 590 GLU H 1 1
6 13714 1 1 90 GLU HA H 3.288 1.693 -2.671 1.00 . A A . 590 GLU HA 1 1
6 13715 1 1 90 GLU HB2 H 4.809 2.906 -4.121 1.00 . A A . 590 GLU HB2 1 1
6 13716 1 1 90 GLU HB3 H 6.168 1.965 -3.530 1.00 . A A . 590 GLU HB3 1 1
6 13717 1 1 90 GLU HG2 H 5.309 -0.025 -4.559 1.00 . A A . 590 GLU HG2 1 1
6 13718 1 1 90 GLU HG3 H 3.832 0.814 -5.022 1.00 . A A . 590 GLU HG3 1 1
6 13719 1 1 90 GLU N N 4.674 2.569 -1.447 1.00 . A A . 590 GLU N 1 1
6 13720 1 1 90 GLU O O 5.698 -0.035 -1.419 1.00 . A A . 590 GLU O 1 1
6 13721 1 1 90 GLU OE1 O 6.732 1.050 -6.363 1.00 . A A . 590 GLU OE1 1 1
6 13722 1 1 90 GLU OE2 O 4.836 1.921 -7.017 1.00 . A A . 590 GLU OE2 1 1
6 13723 1 1 91 ILE C C 4.108 -2.702 -3.229 1.00 . A A . 591 ILE C 1 1
6 13724 1 1 91 ILE CA C 3.850 -2.006 -1.917 1.00 . A A . 591 ILE CA 1 1
6 13725 1 1 91 ILE CB C 2.613 -2.628 -1.190 1.00 . A A . 591 ILE CB 1 1
6 13726 1 1 91 ILE CD1 C 0.084 -3.020 -1.333 1.00 . A A . 591 ILE CD1 1 1
6 13727 1 1 91 ILE CG1 C 1.319 -2.452 -2.009 1.00 . A A . 591 ILE CG1 1 1
6 13728 1 1 91 ILE CG2 C 2.452 -2.031 0.206 1.00 . A A . 591 ILE CG2 1 1
6 13729 1 1 91 ILE H H 2.839 -0.334 -2.596 1.00 . A A . 591 ILE H 1 1
6 13730 1 1 91 ILE HA H 4.726 -2.110 -1.292 1.00 . A A . 591 ILE HA 1 1
6 13731 1 1 91 ILE HB H 2.812 -3.684 -1.069 1.00 . A A . 591 ILE HB 1 1
6 13732 1 1 91 ILE HD11 H 0.214 -4.079 -1.171 1.00 . A A . 591 ILE HD11 1 1
6 13733 1 1 91 ILE HD12 H -0.781 -2.843 -1.951 1.00 . A A . 591 ILE HD12 1 1
6 13734 1 1 91 ILE HD13 H -0.040 -2.522 -0.384 1.00 . A A . 591 ILE HD13 1 1
6 13735 1 1 91 ILE HG12 H 1.143 -1.402 -2.183 1.00 . A A . 591 ILE HG12 1 1
6 13736 1 1 91 ILE HG13 H 1.436 -2.951 -2.960 1.00 . A A . 591 ILE HG13 1 1
6 13737 1 1 91 ILE HG21 H 2.358 -0.958 0.128 1.00 . A A . 591 ILE HG21 1 1
6 13738 1 1 91 ILE HG22 H 3.303 -2.284 0.818 1.00 . A A . 591 ILE HG22 1 1
6 13739 1 1 91 ILE HG23 H 1.560 -2.432 0.664 1.00 . A A . 591 ILE HG23 1 1
6 13740 1 1 91 ILE N N 3.684 -0.627 -2.199 1.00 . A A . 591 ILE N 1 1
6 13741 1 1 91 ILE O O 3.578 -2.284 -4.277 1.00 . A A . 591 ILE O 1 1
6 13742 1 1 92 GLY C C 4.306 -5.552 -4.579 1.00 . A A . 592 GLY C 1 1
6 13743 1 1 92 GLY CA C 5.256 -4.410 -4.393 1.00 . A A . 592 GLY CA 1 1
6 13744 1 1 92 GLY H H 5.342 -3.952 -2.341 1.00 . A A . 592 GLY H 1 1
6 13745 1 1 92 GLY HA2 H 5.195 -3.746 -5.241 1.00 . A A . 592 GLY HA2 1 1
6 13746 1 1 92 GLY HA3 H 6.260 -4.801 -4.309 1.00 . A A . 592 GLY HA3 1 1
6 13747 1 1 92 GLY N N 4.942 -3.688 -3.201 1.00 . A A . 592 GLY N 1 1
6 13748 1 1 92 GLY O O 3.139 -5.476 -4.170 1.00 . A A . 592 GLY O 1 1
6 13749 1 1 93 GLU C C 4.018 -8.594 -4.081 1.00 . A A . 593 GLU C 1 1
6 13750 1 1 93 GLU CA C 3.990 -7.765 -5.362 1.00 . A A . 593 GLU CA 1 1
6 13751 1 1 93 GLU CB C 4.549 -8.591 -6.510 1.00 . A A . 593 GLU CB 1 1
6 13752 1 1 93 GLU CD C 4.642 -10.842 -7.556 1.00 . A A . 593 GLU CD 1 1
6 13753 1 1 93 GLU CG C 3.826 -9.900 -6.741 1.00 . A A . 593 GLU CG 1 1
6 13754 1 1 93 GLU H H 5.708 -6.593 -5.494 1.00 . A A . 593 GLU H 1 1
6 13755 1 1 93 GLU HA H 2.980 -7.464 -5.597 1.00 . A A . 593 GLU HA 1 1
6 13756 1 1 93 GLU HB2 H 4.488 -8.009 -7.418 1.00 . A A . 593 GLU HB2 1 1
6 13757 1 1 93 GLU HB3 H 5.586 -8.811 -6.309 1.00 . A A . 593 GLU HB3 1 1
6 13758 1 1 93 GLU HG2 H 3.620 -10.358 -5.785 1.00 . A A . 593 GLU HG2 1 1
6 13759 1 1 93 GLU HG3 H 2.898 -9.703 -7.258 1.00 . A A . 593 GLU HG3 1 1
6 13760 1 1 93 GLU N N 4.781 -6.593 -5.174 1.00 . A A . 593 GLU N 1 1
6 13761 1 1 93 GLU O O 5.094 -8.845 -3.524 1.00 . A A . 593 GLU O 1 1
6 13762 1 1 93 GLU OE1 O 5.754 -11.202 -7.111 1.00 . A A . 593 GLU OE1 1 1
6 13763 1 1 93 GLU OE2 O 4.209 -11.250 -8.660 1.00 . A A . 593 GLU OE2 1 1
6 13764 1 1 94 PRO C C 3.206 -11.299 -2.859 1.00 . A A . 594 PRO C 1 1
6 13765 1 1 94 PRO CA C 2.797 -9.880 -2.429 1.00 . A A . 594 PRO CA 1 1
6 13766 1 1 94 PRO CB C 1.326 -9.835 -2.034 1.00 . A A . 594 PRO CB 1 1
6 13767 1 1 94 PRO CD C 1.536 -8.568 -4.036 1.00 . A A . 594 PRO CD 1 1
6 13768 1 1 94 PRO CG C 0.613 -9.461 -3.277 1.00 . A A . 594 PRO CG 1 1
6 13769 1 1 94 PRO HA H 3.426 -9.550 -1.615 1.00 . A A . 594 PRO HA 1 1
6 13770 1 1 94 PRO HB2 H 1.011 -10.801 -1.667 1.00 . A A . 594 PRO HB2 1 1
6 13771 1 1 94 PRO HB3 H 1.174 -9.087 -1.272 1.00 . A A . 594 PRO HB3 1 1
6 13772 1 1 94 PRO HD2 H 1.429 -8.739 -5.097 1.00 . A A . 594 PRO HD2 1 1
6 13773 1 1 94 PRO HD3 H 1.345 -7.531 -3.798 1.00 . A A . 594 PRO HD3 1 1
6 13774 1 1 94 PRO HG2 H 0.406 -10.353 -3.852 1.00 . A A . 594 PRO HG2 1 1
6 13775 1 1 94 PRO HG3 H -0.308 -8.951 -3.043 1.00 . A A . 594 PRO HG3 1 1
6 13776 1 1 94 PRO N N 2.866 -8.980 -3.564 1.00 . A A . 594 PRO N 1 1
6 13777 1 1 94 PRO O O 2.941 -11.716 -3.982 1.00 . A A . 594 PRO O 1 1
6 13778 1 1 95 ARG C C 3.817 -14.383 -1.389 1.00 . A A . 595 ARG C 1 1
6 13779 1 1 95 ARG CA C 4.320 -13.344 -2.364 1.00 . A A . 595 ARG CA 1 1
6 13780 1 1 95 ARG CB C 5.859 -13.351 -2.442 1.00 . A A . 595 ARG CB 1 1
6 13781 1 1 95 ARG CD C 8.058 -13.070 -1.275 1.00 . A A . 595 ARG CD 1 1
6 13782 1 1 95 ARG CG C 6.565 -13.223 -1.101 1.00 . A A . 595 ARG CG 1 1
6 13783 1 1 95 ARG CZ C 9.484 -12.316 0.622 1.00 . A A . 595 ARG CZ 1 1
6 13784 1 1 95 ARG H H 3.956 -11.708 -1.067 1.00 . A A . 595 ARG H 1 1
6 13785 1 1 95 ARG HA H 3.921 -13.570 -3.343 1.00 . A A . 595 ARG HA 1 1
6 13786 1 1 95 ARG HB2 H 6.180 -14.274 -2.903 1.00 . A A . 595 ARG HB2 1 1
6 13787 1 1 95 ARG HB3 H 6.171 -12.528 -3.068 1.00 . A A . 595 ARG HB3 1 1
6 13788 1 1 95 ARG HD2 H 8.411 -13.791 -1.995 1.00 . A A . 595 ARG HD2 1 1
6 13789 1 1 95 ARG HD3 H 8.246 -12.069 -1.631 1.00 . A A . 595 ARG HD3 1 1
6 13790 1 1 95 ARG HE H 8.734 -14.178 0.330 1.00 . A A . 595 ARG HE 1 1
6 13791 1 1 95 ARG HG2 H 6.181 -12.351 -0.592 1.00 . A A . 595 ARG HG2 1 1
6 13792 1 1 95 ARG HG3 H 6.361 -14.103 -0.510 1.00 . A A . 595 ARG HG3 1 1
6 13793 1 1 95 ARG HH11 H 9.076 -10.777 -0.686 1.00 . A A . 595 ARG HH11 1 1
6 13794 1 1 95 ARG HH12 H 10.050 -10.393 0.684 1.00 . A A . 595 ARG HH12 1 1
6 13795 1 1 95 ARG HH21 H 10.163 -13.515 2.161 1.00 . A A . 595 ARG HH21 1 1
6 13796 1 1 95 ARG HH22 H 10.655 -11.881 2.209 1.00 . A A . 595 ARG HH22 1 1
6 13797 1 1 95 ARG N N 3.835 -12.037 -1.987 1.00 . A A . 595 ARG N 1 1
6 13798 1 1 95 ARG NE N 8.780 -13.256 -0.012 1.00 . A A . 595 ARG NE 1 1
6 13799 1 1 95 ARG NH1 N 9.534 -11.080 0.150 1.00 . A A . 595 ARG NH1 1 1
6 13800 1 1 95 ARG NH2 N 10.143 -12.608 1.735 1.00 . A A . 595 ARG NH2 1 1
6 13801 1 1 95 ARG O O 3.788 -14.144 -0.173 1.00 . A A . 595 ARG O 1 1
6 13802 1 1 96 LEU C C 4.129 -17.316 -0.533 1.00 . A A . 596 LEU C 1 1
6 13803 1 1 96 LEU CA C 2.914 -16.571 -1.069 1.00 . A A . 596 LEU CA 1 1
6 13804 1 1 96 LEU CB C 2.035 -17.539 -1.888 1.00 . A A . 596 LEU CB 1 1
6 13805 1 1 96 LEU CD1 C 0.844 -18.439 0.208 1.00 . A A . 596 LEU CD1 1 1
6 13806 1 1 96 LEU CD2 C -0.401 -16.994 -1.432 1.00 . A A . 596 LEU CD2 1 1
6 13807 1 1 96 LEU CG C 0.699 -18.023 -1.253 1.00 . A A . 596 LEU CG 1 1
6 13808 1 1 96 LEU H H 3.470 -15.652 -2.871 1.00 . A A . 596 LEU H 1 1
6 13809 1 1 96 LEU HA H 2.343 -16.144 -0.259 1.00 . A A . 596 LEU HA 1 1
6 13810 1 1 96 LEU HB2 H 1.790 -17.031 -2.810 1.00 . A A . 596 LEU HB2 1 1
6 13811 1 1 96 LEU HB3 H 2.634 -18.404 -2.123 1.00 . A A . 596 LEU HB3 1 1
6 13812 1 1 96 LEU HD11 H 1.206 -17.600 0.786 1.00 . A A . 596 LEU HD11 1 1
6 13813 1 1 96 LEU HD12 H 1.540 -19.259 0.289 1.00 . A A . 596 LEU HD12 1 1
6 13814 1 1 96 LEU HD13 H -0.112 -18.751 0.602 1.00 . A A . 596 LEU HD13 1 1
6 13815 1 1 96 LEU HD21 H -0.620 -16.883 -2.484 1.00 . A A . 596 LEU HD21 1 1
6 13816 1 1 96 LEU HD22 H -0.064 -16.044 -1.048 1.00 . A A . 596 LEU HD22 1 1
6 13817 1 1 96 LEU HD23 H -1.292 -17.308 -0.909 1.00 . A A . 596 LEU HD23 1 1
6 13818 1 1 96 LEU HG H 0.400 -18.916 -1.784 1.00 . A A . 596 LEU HG 1 1
6 13819 1 1 96 LEU N N 3.407 -15.512 -1.902 1.00 . A A . 596 LEU N 1 1
6 13820 1 1 96 LEU O O 5.035 -17.672 -1.301 1.00 . A A . 596 LEU O 1 1
6 13821 1 1 97 VAL C C 5.148 -19.729 1.129 1.00 . A A . 597 VAL C 1 1
6 13822 1 1 97 VAL CA C 5.286 -18.225 1.380 1.00 . A A . 597 VAL CA 1 1
6 13823 1 1 97 VAL CB C 5.362 -17.918 2.908 1.00 . A A . 597 VAL CB 1 1
6 13824 1 1 97 VAL CG1 C 6.470 -18.709 3.596 1.00 . A A . 597 VAL CG1 1 1
6 13825 1 1 97 VAL CG2 C 5.578 -16.426 3.129 1.00 . A A . 597 VAL CG2 1 1
6 13826 1 1 97 VAL H H 3.460 -17.156 1.329 1.00 . A A . 597 VAL H 1 1
6 13827 1 1 97 VAL HA H 6.199 -17.890 0.910 1.00 . A A . 597 VAL HA 1 1
6 13828 1 1 97 VAL HB H 4.417 -18.188 3.354 1.00 . A A . 597 VAL HB 1 1
6 13829 1 1 97 VAL HG11 H 7.422 -18.449 3.158 1.00 . A A . 597 VAL HG11 1 1
6 13830 1 1 97 VAL HG12 H 6.290 -19.765 3.459 1.00 . A A . 597 VAL HG12 1 1
6 13831 1 1 97 VAL HG13 H 6.478 -18.474 4.649 1.00 . A A . 597 VAL HG13 1 1
6 13832 1 1 97 VAL HG21 H 4.756 -15.877 2.691 1.00 . A A . 597 VAL HG21 1 1
6 13833 1 1 97 VAL HG22 H 6.502 -16.122 2.660 1.00 . A A . 597 VAL HG22 1 1
6 13834 1 1 97 VAL HG23 H 5.626 -16.220 4.187 1.00 . A A . 597 VAL HG23 1 1
6 13835 1 1 97 VAL N N 4.180 -17.511 0.758 1.00 . A A . 597 VAL N 1 1
6 13836 1 1 97 VAL O O 6.137 -20.457 1.055 1.00 . A A . 597 VAL O 1 1
6 13837 1 1 98 GLU C C 2.738 -21.737 -0.523 1.00 . A A . 598 GLU C 1 1
6 13838 1 1 98 GLU CA C 3.633 -21.559 0.711 1.00 . A A . 598 GLU CA 1 1
6 13839 1 1 98 GLU CB C 3.045 -22.220 1.954 1.00 . A A . 598 GLU CB 1 1
6 13840 1 1 98 GLU CD C 1.324 -22.180 3.761 1.00 . A A . 598 GLU CD 1 1
6 13841 1 1 98 GLU CG C 1.830 -21.512 2.530 1.00 . A A . 598 GLU CG 1 1
6 13842 1 1 98 GLU H H 3.174 -19.536 0.985 1.00 . A A . 598 GLU H 1 1
6 13843 1 1 98 GLU HA H 4.584 -22.021 0.494 1.00 . A A . 598 GLU HA 1 1
6 13844 1 1 98 GLU HB2 H 2.759 -23.225 1.687 1.00 . A A . 598 GLU HB2 1 1
6 13845 1 1 98 GLU HB3 H 3.811 -22.265 2.715 1.00 . A A . 598 GLU HB3 1 1
6 13846 1 1 98 GLU HG2 H 2.105 -20.496 2.773 1.00 . A A . 598 GLU HG2 1 1
6 13847 1 1 98 GLU HG3 H 1.048 -21.507 1.784 1.00 . A A . 598 GLU HG3 1 1
6 13848 1 1 98 GLU N N 3.919 -20.170 0.958 1.00 . A A . 598 GLU N 1 1
6 13849 1 1 98 GLU O O 1.512 -21.599 -0.469 1.00 . A A . 598 GLU O 1 1
6 13850 1 1 98 GLU OE1 O 0.649 -23.223 3.650 1.00 . A A . 598 GLU OE1 1 1
6 13851 1 1 98 GLU OE2 O 1.613 -21.691 4.862 1.00 . A A . 598 GLU OE2 1 1
6 13852 1 1 99 MET C C 3.004 -23.425 -3.613 1.00 . A A . 599 MET C 1 1
6 13853 1 1 99 MET CA C 2.646 -22.139 -2.895 1.00 . A A . 599 MET CA 1 1
6 13854 1 1 99 MET CB C 2.883 -20.904 -3.808 1.00 . A A . 599 MET CB 1 1
6 13855 1 1 99 MET CE C 6.972 -20.830 -4.872 1.00 . A A . 599 MET CE 1 1
6 13856 1 1 99 MET CG C 4.357 -20.479 -4.010 1.00 . A A . 599 MET CG 1 1
6 13857 1 1 99 MET H H 4.338 -22.090 -1.605 1.00 . A A . 599 MET H 1 1
6 13858 1 1 99 MET HA H 1.594 -22.177 -2.656 1.00 . A A . 599 MET HA 1 1
6 13859 1 1 99 MET HB2 H 2.474 -21.125 -4.782 1.00 . A A . 599 MET HB2 1 1
6 13860 1 1 99 MET HB3 H 2.340 -20.066 -3.395 1.00 . A A . 599 MET HB3 1 1
6 13861 1 1 99 MET HE1 H 7.716 -21.441 -5.363 1.00 . A A . 599 MET HE1 1 1
6 13862 1 1 99 MET HE2 H 7.280 -20.641 -3.853 1.00 . A A . 599 MET HE2 1 1
6 13863 1 1 99 MET HE3 H 6.873 -19.894 -5.399 1.00 . A A . 599 MET HE3 1 1
6 13864 1 1 99 MET HG2 H 4.370 -19.565 -4.586 1.00 . A A . 599 MET HG2 1 1
6 13865 1 1 99 MET HG3 H 4.785 -20.282 -3.038 1.00 . A A . 599 MET HG3 1 1
6 13866 1 1 99 MET N N 3.359 -21.997 -1.633 1.00 . A A . 599 MET N 1 1
6 13867 1 1 99 MET O O 2.573 -23.657 -4.744 1.00 . A A . 599 MET O 1 1
6 13868 1 1 99 MET SD S 5.397 -21.691 -4.875 1.00 . A A . 599 MET SD 1 1
6 13869 1 1 100 SER C C 3.266 -26.647 -3.358 1.00 . A A . 600 SER C 1 1
6 13870 1 1 100 SER CA C 4.223 -25.472 -3.592 1.00 . A A . 600 SER CA 1 1
6 13871 1 1 100 SER CB C 5.610 -25.790 -3.084 1.00 . A A . 600 SER CB 1 1
6 13872 1 1 100 SER H H 3.977 -24.129 -2.015 1.00 . A A . 600 SER H 1 1
6 13873 1 1 100 SER HA H 4.284 -25.284 -4.653 1.00 . A A . 600 SER HA 1 1
6 13874 1 1 100 SER HB2 H 5.538 -26.072 -2.045 1.00 . A A . 600 SER HB2 1 1
6 13875 1 1 100 SER HB3 H 6.007 -26.613 -3.658 1.00 . A A . 600 SER HB3 1 1
6 13876 1 1 100 SER HG H 5.911 -23.890 -3.448 1.00 . A A . 600 SER HG 1 1
6 13877 1 1 100 SER N N 3.753 -24.273 -2.960 1.00 . A A . 600 SER N 1 1
6 13878 1 1 100 SER O O 2.816 -26.884 -2.222 1.00 . A A . 600 SER O 1 1
6 13879 1 1 100 SER OG O 6.466 -24.647 -3.229 1.00 . A A . 600 SER OG 1 1
6 13880 1 1 101 GLU C C 0.695 -28.287 -3.956 1.00 . A A . 601 GLU C 1 1
6 13881 1 1 101 GLU CA C 2.098 -28.523 -4.482 1.00 . A A . 601 GLU CA 1 1
6 13882 1 1 101 GLU CB C 2.724 -29.771 -3.838 1.00 . A A . 601 GLU CB 1 1
6 13883 1 1 101 GLU CD C 3.721 -30.537 -6.025 1.00 . A A . 601 GLU CD 1 1
6 13884 1 1 101 GLU CG C 3.960 -30.286 -4.551 1.00 . A A . 601 GLU CG 1 1
6 13885 1 1 101 GLU H H 3.350 -27.046 -5.301 1.00 . A A . 601 GLU H 1 1
6 13886 1 1 101 GLU HA H 1.975 -28.736 -5.535 1.00 . A A . 601 GLU HA 1 1
6 13887 1 1 101 GLU HB2 H 2.998 -29.531 -2.821 1.00 . A A . 601 GLU HB2 1 1
6 13888 1 1 101 GLU HB3 H 1.986 -30.558 -3.822 1.00 . A A . 601 GLU HB3 1 1
6 13889 1 1 101 GLU HG2 H 4.755 -29.565 -4.439 1.00 . A A . 601 GLU HG2 1 1
6 13890 1 1 101 GLU HG3 H 4.260 -31.215 -4.089 1.00 . A A . 601 GLU HG3 1 1
6 13891 1 1 101 GLU N N 2.962 -27.347 -4.450 1.00 . A A . 601 GLU N 1 1
6 13892 1 1 101 GLU O O 0.369 -28.617 -2.809 1.00 . A A . 601 GLU O 1 1
6 13893 1 1 101 GLU OE1 O 3.031 -31.512 -6.371 1.00 . A A . 601 GLU OE1 1 1
6 13894 1 1 101 GLU OE2 O 4.256 -29.777 -6.871 1.00 . A A . 601 GLU OE2 1 1
6 13895 1 1 102 LYS C C -2.263 -28.604 -5.238 1.00 . A A . 602 LYS C 1 1
6 13896 1 1 102 LYS CA C -1.516 -27.529 -4.451 1.00 . A A . 602 LYS CA 1 1
6 13897 1 1 102 LYS CB C -2.082 -26.139 -4.820 1.00 . A A . 602 LYS CB 1 1
6 13898 1 1 102 LYS CD C -3.202 -24.722 -6.554 1.00 . A A . 602 LYS CD 1 1
6 13899 1 1 102 LYS CE C -3.526 -24.542 -8.030 1.00 . A A . 602 LYS CE 1 1
6 13900 1 1 102 LYS CG C -2.263 -25.890 -6.317 1.00 . A A . 602 LYS CG 1 1
6 13901 1 1 102 LYS H H 0.267 -27.289 -5.591 1.00 . A A . 602 LYS H 1 1
6 13902 1 1 102 LYS HA H -1.634 -27.713 -3.393 1.00 . A A . 602 LYS HA 1 1
6 13903 1 1 102 LYS HB2 H -3.038 -26.007 -4.340 1.00 . A A . 602 LYS HB2 1 1
6 13904 1 1 102 LYS HB3 H -1.407 -25.387 -4.438 1.00 . A A . 602 LYS HB3 1 1
6 13905 1 1 102 LYS HD2 H -4.119 -24.893 -6.011 1.00 . A A . 602 LYS HD2 1 1
6 13906 1 1 102 LYS HD3 H -2.729 -23.824 -6.183 1.00 . A A . 602 LYS HD3 1 1
6 13907 1 1 102 LYS HE2 H -2.626 -24.240 -8.543 1.00 . A A . 602 LYS HE2 1 1
6 13908 1 1 102 LYS HE3 H -3.873 -25.482 -8.432 1.00 . A A . 602 LYS HE3 1 1
6 13909 1 1 102 LYS HG2 H -1.304 -25.660 -6.757 1.00 . A A . 602 LYS HG2 1 1
6 13910 1 1 102 LYS HG3 H -2.676 -26.777 -6.774 1.00 . A A . 602 LYS HG3 1 1
6 13911 1 1 102 LYS HZ1 H -5.453 -23.790 -7.773 1.00 . A A . 602 LYS HZ1 1 1
6 13912 1 1 102 LYS HZ2 H -4.769 -23.344 -9.246 1.00 . A A . 602 LYS HZ2 1 1
6 13913 1 1 102 LYS HZ3 H -4.267 -22.607 -7.821 1.00 . A A . 602 LYS HZ3 1 1
6 13914 1 1 102 LYS N N -0.111 -27.665 -4.766 1.00 . A A . 602 LYS N 1 1
6 13915 1 1 102 LYS NZ N -4.566 -23.509 -8.240 1.00 . A A . 602 LYS NZ 1 1
6 13916 1 1 102 LYS O O -1.649 -29.312 -6.062 1.00 . A A . 602 LYS O 1 1
6 13917 1 1 103 LYS C C -4.915 -28.987 -7.001 1.00 . A A . 603 LYS C 1 1
6 13918 1 1 103 LYS CA C -4.303 -29.690 -5.795 1.00 . A A . 603 LYS CA 1 1
6 13919 1 1 103 LYS CB C -5.337 -30.462 -4.947 1.00 . A A . 603 LYS CB 1 1
6 13920 1 1 103 LYS CD C -7.305 -30.467 -3.323 1.00 . A A . 603 LYS CD 1 1
6 13921 1 1 103 LYS CE C -6.664 -31.185 -2.107 1.00 . A A . 603 LYS CE 1 1
6 13922 1 1 103 LYS CG C -6.321 -29.621 -4.151 1.00 . A A . 603 LYS CG 1 1
6 13923 1 1 103 LYS H H -3.978 -28.219 -4.315 1.00 . A A . 603 LYS H 1 1
6 13924 1 1 103 LYS HA H -3.579 -30.391 -6.188 1.00 . A A . 603 LYS HA 1 1
6 13925 1 1 103 LYS HB2 H -5.912 -31.101 -5.600 1.00 . A A . 603 LYS HB2 1 1
6 13926 1 1 103 LYS HB3 H -4.789 -31.080 -4.256 1.00 . A A . 603 LYS HB3 1 1
6 13927 1 1 103 LYS HD2 H -8.094 -29.826 -2.961 1.00 . A A . 603 LYS HD2 1 1
6 13928 1 1 103 LYS HD3 H -7.736 -31.209 -3.978 1.00 . A A . 603 LYS HD3 1 1
6 13929 1 1 103 LYS HE2 H -6.056 -30.467 -1.578 1.00 . A A . 603 LYS HE2 1 1
6 13930 1 1 103 LYS HE3 H -7.456 -31.513 -1.451 1.00 . A A . 603 LYS HE3 1 1
6 13931 1 1 103 LYS HG2 H -5.762 -28.993 -3.474 1.00 . A A . 603 LYS HG2 1 1
6 13932 1 1 103 LYS HG3 H -6.880 -29.001 -4.836 1.00 . A A . 603 LYS HG3 1 1
6 13933 1 1 103 LYS HZ1 H -4.925 -32.078 -2.955 1.00 . A A . 603 LYS HZ1 1 1
6 13934 1 1 103 LYS HZ2 H -6.294 -33.060 -3.013 1.00 . A A . 603 LYS HZ2 1 1
6 13935 1 1 103 LYS HZ3 H -5.500 -32.816 -1.566 1.00 . A A . 603 LYS HZ3 1 1
6 13936 1 1 103 LYS N N -3.537 -28.756 -5.013 1.00 . A A . 603 LYS N 1 1
6 13937 1 1 103 LYS NZ N -5.791 -32.346 -2.448 1.00 . A A . 603 LYS NZ 1 1
6 13938 1 1 103 LYS O O -5.867 -28.214 -6.882 1.00 . A A . 603 LYS O 1 1
6 13939 1 1 104 GLY C C -3.574 -28.055 -10.124 1.00 . A A . 604 GLY C 1 1
6 13940 1 1 104 GLY CA C -4.757 -28.580 -9.355 1.00 . A A . 604 GLY CA 1 1
6 13941 1 1 104 GLY H H -3.550 -29.818 -8.185 1.00 . A A . 604 GLY H 1 1
6 13942 1 1 104 GLY HA2 H -5.287 -29.306 -9.955 1.00 . A A . 604 GLY HA2 1 1
6 13943 1 1 104 GLY HA3 H -5.415 -27.758 -9.117 1.00 . A A . 604 GLY HA3 1 1
6 13944 1 1 104 GLY N N -4.320 -29.211 -8.143 1.00 . A A . 604 GLY N 1 1
6 13945 1 1 104 GLY O O -2.572 -27.631 -9.519 1.00 . A A . 604 GLY O 1 1
6 13946 1 1 105 GLY C C -2.962 -26.921 -13.460 1.00 . A A . 605 GLY C 1 1
6 13947 1 1 105 GLY CA C -2.543 -27.643 -12.216 1.00 . A A . 605 GLY CA 1 1
6 13948 1 1 105 GLY H H -4.480 -28.366 -11.871 1.00 . A A . 605 GLY H 1 1
6 13949 1 1 105 GLY HA2 H -1.941 -26.978 -11.617 1.00 . A A . 605 GLY HA2 1 1
6 13950 1 1 105 GLY HA3 H -1.948 -28.502 -12.491 1.00 . A A . 605 GLY HA3 1 1
6 13951 1 1 105 GLY N N -3.655 -28.071 -11.424 1.00 . A A . 605 GLY N 1 1
6 13952 1 1 105 GLY O O -3.342 -27.543 -14.450 1.00 . A A . 605 GLY O 1 1
6 13953 1 1 106 PHE C C -1.946 -24.224 -15.085 1.00 . A A . 606 PHE C 1 1
6 13954 1 1 106 PHE CA C -3.242 -24.790 -14.539 1.00 . A A . 606 PHE CA 1 1
6 13955 1 1 106 PHE CB C -4.221 -23.672 -14.156 1.00 . A A . 606 PHE CB 1 1
6 13956 1 1 106 PHE CD1 C -5.852 -24.672 -12.513 1.00 . A A . 606 PHE CD1 1 1
6 13957 1 1 106 PHE CD2 C -6.631 -24.125 -14.697 1.00 . A A . 606 PHE CD2 1 1
6 13958 1 1 106 PHE CE1 C -7.109 -25.125 -12.176 1.00 . A A . 606 PHE CE1 1 1
6 13959 1 1 106 PHE CE2 C -7.891 -24.578 -14.361 1.00 . A A . 606 PHE CE2 1 1
6 13960 1 1 106 PHE CG C -5.596 -24.165 -13.779 1.00 . A A . 606 PHE CG 1 1
6 13961 1 1 106 PHE CZ C -8.130 -25.079 -13.100 1.00 . A A . 606 PHE CZ 1 1
6 13962 1 1 106 PHE H H -2.683 -25.184 -12.558 1.00 . A A . 606 PHE H 1 1
6 13963 1 1 106 PHE HA H -3.688 -25.422 -15.292 1.00 . A A . 606 PHE HA 1 1
6 13964 1 1 106 PHE HB2 H -3.821 -23.129 -13.312 1.00 . A A . 606 PHE HB2 1 1
6 13965 1 1 106 PHE HB3 H -4.324 -22.996 -14.992 1.00 . A A . 606 PHE HB3 1 1
6 13966 1 1 106 PHE HD1 H -5.053 -24.710 -11.787 1.00 . A A . 606 PHE HD1 1 1
6 13967 1 1 106 PHE HD2 H -6.446 -23.733 -15.686 1.00 . A A . 606 PHE HD2 1 1
6 13968 1 1 106 PHE HE1 H -7.295 -25.517 -11.188 1.00 . A A . 606 PHE HE1 1 1
6 13969 1 1 106 PHE HE2 H -8.692 -24.542 -15.084 1.00 . A A . 606 PHE HE2 1 1
6 13970 1 1 106 PHE HZ H -9.115 -25.433 -12.836 1.00 . A A . 606 PHE HZ 1 1
6 13971 1 1 106 PHE N N -2.935 -25.622 -13.398 1.00 . A A . 606 PHE N 1 1
6 13972 1 1 106 PHE O O -0.883 -24.405 -14.461 1.00 . A A . 606 PHE O 1 1
6 13973 1 1 107 THR C C -0.237 -21.838 -16.108 1.00 . A A . 607 THR C 1 1
6 13974 1 1 107 THR CA C -0.835 -23.027 -16.840 1.00 . A A . 607 THR CA 1 1
6 13975 1 1 107 THR CB C -1.096 -22.679 -18.308 1.00 . A A . 607 THR CB 1 1
6 13976 1 1 107 THR CG2 C -1.126 -23.930 -19.159 1.00 . A A . 607 THR CG2 1 1
6 13977 1 1 107 THR H H -2.872 -23.357 -16.638 1.00 . A A . 607 THR H 1 1
6 13978 1 1 107 THR HA H -0.100 -23.819 -16.822 1.00 . A A . 607 THR HA 1 1
6 13979 1 1 107 THR HB H -0.271 -22.052 -18.618 1.00 . A A . 607 THR HB 1 1
6 13980 1 1 107 THR HG1 H -2.180 -21.132 -18.860 1.00 . A A . 607 THR HG1 1 1
6 13981 1 1 107 THR HG21 H -1.317 -23.657 -20.186 1.00 . A A . 607 THR HG21 1 1
6 13982 1 1 107 THR HG22 H -1.911 -24.582 -18.808 1.00 . A A . 607 THR HG22 1 1
6 13983 1 1 107 THR HG23 H -0.176 -24.437 -19.091 1.00 . A A . 607 THR HG23 1 1
6 13984 1 1 107 THR N N -2.013 -23.549 -16.205 1.00 . A A . 607 THR N 1 1
6 13985 1 1 107 THR O O -0.814 -20.752 -16.051 1.00 . A A . 607 THR O 1 1
6 13986 1 1 107 THR OG1 O -2.354 -21.980 -18.429 1.00 . A A . 607 THR OG1 1 1
6 13987 1 1 108 ILE C C 2.332 -20.203 -15.927 1.00 . A A . 608 ILE C 1 1
6 13988 1 1 108 ILE CA C 1.619 -21.025 -14.852 1.00 . A A . 608 ILE CA 1 1
6 13989 1 1 108 ILE CB C 2.708 -21.620 -13.927 1.00 . A A . 608 ILE CB 1 1
6 13990 1 1 108 ILE CD1 C 3.262 -23.559 -12.338 1.00 . A A . 608 ILE CD1 1 1
6 13991 1 1 108 ILE CG1 C 2.214 -22.884 -13.206 1.00 . A A . 608 ILE CG1 1 1
6 13992 1 1 108 ILE CG2 C 3.191 -20.578 -12.895 1.00 . A A . 608 ILE CG2 1 1
6 13993 1 1 108 ILE H H 1.297 -22.961 -15.588 1.00 . A A . 608 ILE H 1 1
6 13994 1 1 108 ILE HA H 0.936 -20.420 -14.277 1.00 . A A . 608 ILE HA 1 1
6 13995 1 1 108 ILE HB H 3.493 -21.863 -14.620 1.00 . A A . 608 ILE HB 1 1
6 13996 1 1 108 ILE HD11 H 4.104 -23.841 -12.951 1.00 . A A . 608 ILE HD11 1 1
6 13997 1 1 108 ILE HD12 H 2.838 -24.441 -11.881 1.00 . A A . 608 ILE HD12 1 1
6 13998 1 1 108 ILE HD13 H 3.587 -22.873 -11.570 1.00 . A A . 608 ILE HD13 1 1
6 13999 1 1 108 ILE HG12 H 1.385 -22.618 -12.567 1.00 . A A . 608 ILE HG12 1 1
6 14000 1 1 108 ILE HG13 H 1.872 -23.604 -13.935 1.00 . A A . 608 ILE HG13 1 1
6 14001 1 1 108 ILE HG21 H 3.620 -19.731 -13.410 1.00 . A A . 608 ILE HG21 1 1
6 14002 1 1 108 ILE HG22 H 3.938 -21.026 -12.256 1.00 . A A . 608 ILE HG22 1 1
6 14003 1 1 108 ILE HG23 H 2.353 -20.253 -12.296 1.00 . A A . 608 ILE HG23 1 1
6 14004 1 1 108 ILE N N 0.911 -22.061 -15.533 1.00 . A A . 608 ILE N 1 1
6 14005 1 1 108 ILE O O 2.476 -20.642 -17.068 1.00 . A A . 608 ILE O 1 1
6 14006 1 1 109 THR C C 5.020 -18.479 -16.381 1.00 . A A . 609 THR C 1 1
6 14007 1 1 109 THR CA C 3.505 -18.204 -16.454 1.00 . A A . 609 THR CA 1 1
6 14008 1 1 109 THR CB C 3.141 -16.762 -16.083 1.00 . A A . 609 THR CB 1 1
6 14009 1 1 109 THR CG2 C 3.751 -16.345 -14.747 1.00 . A A . 609 THR CG2 1 1
6 14010 1 1 109 THR H H 2.673 -18.774 -14.635 1.00 . A A . 609 THR H 1 1
6 14011 1 1 109 THR HA H 3.174 -18.409 -17.459 1.00 . A A . 609 THR HA 1 1
6 14012 1 1 109 THR HB H 2.073 -16.846 -15.953 1.00 . A A . 609 THR HB 1 1
6 14013 1 1 109 THR HG1 H 3.555 -16.313 -17.946 1.00 . A A . 609 THR HG1 1 1
6 14014 1 1 109 THR HG21 H 3.475 -15.325 -14.523 1.00 . A A . 609 THR HG21 1 1
6 14015 1 1 109 THR HG22 H 4.827 -16.423 -14.805 1.00 . A A . 609 THR HG22 1 1
6 14016 1 1 109 THR HG23 H 3.386 -16.997 -13.968 1.00 . A A . 609 THR HG23 1 1
6 14017 1 1 109 THR N N 2.813 -19.070 -15.557 1.00 . A A . 609 THR N 1 1
6 14018 1 1 109 THR O O 5.840 -17.759 -16.944 1.00 . A A . 609 THR O 1 1
6 14019 1 1 109 THR OG1 O 3.519 -15.835 -17.099 1.00 . A A . 609 THR OG1 1 1
6 14020 1 1 110 GLU C C 7.646 -19.125 -14.713 1.00 . A A . 610 GLU C 1 1
6 14021 1 1 110 GLU CA C 6.692 -20.072 -15.457 1.00 . A A . 610 GLU CA 1 1
6 14022 1 1 110 GLU CB C 7.288 -20.638 -16.709 1.00 . A A . 610 GLU CB 1 1
6 14023 1 1 110 GLU CD C 7.302 -22.537 -18.330 1.00 . A A . 610 GLU CD 1 1
6 14024 1 1 110 GLU CG C 6.574 -21.882 -17.200 1.00 . A A . 610 GLU CG 1 1
6 14025 1 1 110 GLU H H 4.603 -20.108 -15.364 1.00 . A A . 610 GLU H 1 1
6 14026 1 1 110 GLU HA H 6.544 -20.899 -14.777 1.00 . A A . 610 GLU HA 1 1
6 14027 1 1 110 GLU HB2 H 7.140 -19.872 -17.454 1.00 . A A . 610 GLU HB2 1 1
6 14028 1 1 110 GLU HB3 H 8.337 -20.845 -16.567 1.00 . A A . 610 GLU HB3 1 1
6 14029 1 1 110 GLU HG2 H 6.492 -22.582 -16.384 1.00 . A A . 610 GLU HG2 1 1
6 14030 1 1 110 GLU HG3 H 5.586 -21.606 -17.535 1.00 . A A . 610 GLU HG3 1 1
6 14031 1 1 110 GLU N N 5.344 -19.568 -15.690 1.00 . A A . 610 GLU N 1 1
6 14032 1 1 110 GLU O O 8.793 -19.490 -14.435 1.00 . A A . 610 GLU O 1 1
6 14033 1 1 110 GLU OE1 O 7.111 -22.125 -19.490 1.00 . A A . 610 GLU OE1 1 1
6 14034 1 1 110 GLU OE2 O 8.115 -23.448 -18.068 1.00 . A A . 610 GLU OE2 1 1
6 14035 1 1 111 GLU C C 7.790 -17.582 -12.124 1.00 . A A . 611 GLU C 1 1
6 14036 1 1 111 GLU CA C 7.937 -17.040 -13.536 1.00 . A A . 611 GLU CA 1 1
6 14037 1 1 111 GLU CB C 7.387 -15.613 -13.605 1.00 . A A . 611 GLU CB 1 1
6 14038 1 1 111 GLU CD C 8.556 -14.910 -15.752 1.00 . A A . 611 GLU CD 1 1
6 14039 1 1 111 GLU CG C 7.252 -15.054 -15.012 1.00 . A A . 611 GLU CG 1 1
6 14040 1 1 111 GLU H H 6.333 -17.638 -14.768 1.00 . A A . 611 GLU H 1 1
6 14041 1 1 111 GLU HA H 8.974 -17.066 -13.836 1.00 . A A . 611 GLU HA 1 1
6 14042 1 1 111 GLU HB2 H 6.412 -15.597 -13.142 1.00 . A A . 611 GLU HB2 1 1
6 14043 1 1 111 GLU HB3 H 8.045 -14.965 -13.044 1.00 . A A . 611 GLU HB3 1 1
6 14044 1 1 111 GLU HG2 H 6.648 -15.751 -15.572 1.00 . A A . 611 GLU HG2 1 1
6 14045 1 1 111 GLU HG3 H 6.761 -14.094 -14.964 1.00 . A A . 611 GLU HG3 1 1
6 14046 1 1 111 GLU N N 7.184 -17.931 -14.386 1.00 . A A . 611 GLU N 1 1
6 14047 1 1 111 GLU O O 6.798 -17.309 -11.426 1.00 . A A . 611 GLU O 1 1
6 14048 1 1 111 GLU OE1 O 9.278 -13.912 -15.526 1.00 . A A . 611 GLU OE1 1 1
6 14049 1 1 111 GLU OE2 O 8.861 -15.757 -16.617 1.00 . A A . 611 GLU OE2 1 1
6 14050 1 1 112 TYR C C 9.586 -18.469 -9.548 1.00 . A A . 612 TYR C 1 1
6 14051 1 1 112 TYR CA C 8.641 -19.125 -10.530 1.00 . A A . 612 TYR CA 1 1
6 14052 1 1 112 TYR CB C 9.054 -20.567 -10.800 1.00 . A A . 612 TYR CB 1 1
6 14053 1 1 112 TYR CD1 C 7.452 -22.088 -9.646 1.00 . A A . 612 TYR CD1 1 1
6 14054 1 1 112 TYR CD2 C 9.657 -21.943 -8.788 1.00 . A A . 612 TYR CD2 1 1
6 14055 1 1 112 TYR CE1 C 7.122 -23.009 -8.678 1.00 . A A . 612 TYR CE1 1 1
6 14056 1 1 112 TYR CE2 C 9.343 -22.864 -7.809 1.00 . A A . 612 TYR CE2 1 1
6 14057 1 1 112 TYR CG C 8.716 -21.543 -9.714 1.00 . A A . 612 TYR CG 1 1
6 14058 1 1 112 TYR CZ C 8.071 -23.396 -7.759 1.00 . A A . 612 TYR CZ 1 1
6 14059 1 1 112 TYR H H 9.431 -18.614 -12.377 1.00 . A A . 612 TYR H 1 1
6 14060 1 1 112 TYR HA H 7.631 -19.119 -10.147 1.00 . A A . 612 TYR HA 1 1
6 14061 1 1 112 TYR HB2 H 8.567 -20.906 -11.702 1.00 . A A . 612 TYR HB2 1 1
6 14062 1 1 112 TYR HB3 H 10.123 -20.592 -10.953 1.00 . A A . 612 TYR HB3 1 1
6 14063 1 1 112 TYR HD1 H 6.727 -21.764 -10.378 1.00 . A A . 612 TYR HD1 1 1
6 14064 1 1 112 TYR HD2 H 10.643 -21.508 -8.849 1.00 . A A . 612 TYR HD2 1 1
6 14065 1 1 112 TYR HE1 H 6.126 -23.422 -8.647 1.00 . A A . 612 TYR HE1 1 1
6 14066 1 1 112 TYR HE2 H 10.091 -23.163 -7.091 1.00 . A A . 612 TYR HE2 1 1
6 14067 1 1 112 TYR HH H 8.154 -24.083 -5.954 1.00 . A A . 612 TYR HH 1 1
6 14068 1 1 112 TYR N N 8.688 -18.428 -11.765 1.00 . A A . 612 TYR N 1 1
6 14069 1 1 112 TYR O O 10.741 -18.188 -9.895 1.00 . A A . 612 TYR O 1 1
6 14070 1 1 112 TYR OH O 7.746 -24.332 -6.793 1.00 . A A . 612 TYR OH 1 1
6 14071 1 1 113 ASP C C 10.087 -16.082 -7.441 1.00 . A A . 613 ASP C 1 1
6 14072 1 1 113 ASP CA C 9.839 -17.560 -7.229 1.00 . A A . 613 ASP CA 1 1
6 14073 1 1 113 ASP CB C 11.165 -18.284 -6.931 1.00 . A A . 613 ASP CB 1 1
6 14074 1 1 113 ASP CG C 11.975 -17.601 -5.836 1.00 . A A . 613 ASP CG 1 1
6 14075 1 1 113 ASP H H 8.129 -18.361 -8.170 1.00 . A A . 613 ASP H 1 1
6 14076 1 1 113 ASP HA H 9.207 -17.642 -6.360 1.00 . A A . 613 ASP HA 1 1
6 14077 1 1 113 ASP HB2 H 10.950 -19.296 -6.620 1.00 . A A . 613 ASP HB2 1 1
6 14078 1 1 113 ASP HB3 H 11.753 -18.309 -7.836 1.00 . A A . 613 ASP HB3 1 1
6 14079 1 1 113 ASP N N 9.078 -18.180 -8.345 1.00 . A A . 613 ASP N 1 1
6 14080 1 1 113 ASP O O 9.724 -15.262 -6.596 1.00 . A A . 613 ASP O 1 1
6 14081 1 1 113 ASP OD1 O 12.775 -16.686 -6.134 1.00 . A A . 613 ASP OD1 1 1
6 14082 1 1 113 ASP OD2 O 11.837 -17.981 -4.657 1.00 . A A . 613 ASP OD2 1 1
6 14083 1 1 114 ASP C C 10.036 -13.387 -8.749 1.00 . A A . 614 ASP C 1 1
6 14084 1 1 114 ASP CA C 11.097 -14.437 -8.981 1.00 . A A . 614 ASP CA 1 1
6 14085 1 1 114 ASP CB C 11.510 -14.435 -10.433 1.00 . A A . 614 ASP CB 1 1
6 14086 1 1 114 ASP CG C 11.842 -13.058 -10.937 1.00 . A A . 614 ASP CG 1 1
6 14087 1 1 114 ASP H H 10.861 -16.538 -9.172 1.00 . A A . 614 ASP H 1 1
6 14088 1 1 114 ASP HA H 11.965 -14.182 -8.394 1.00 . A A . 614 ASP HA 1 1
6 14089 1 1 114 ASP HB2 H 12.365 -15.077 -10.575 1.00 . A A . 614 ASP HB2 1 1
6 14090 1 1 114 ASP HB3 H 10.677 -14.808 -11.009 1.00 . A A . 614 ASP HB3 1 1
6 14091 1 1 114 ASP N N 10.685 -15.778 -8.575 1.00 . A A . 614 ASP N 1 1
6 14092 1 1 114 ASP O O 8.968 -13.405 -9.370 1.00 . A A . 614 ASP O 1 1
6 14093 1 1 114 ASP OD1 O 12.559 -12.296 -10.240 1.00 . A A . 614 ASP OD1 1 1
6 14094 1 1 114 ASP OD2 O 11.385 -12.709 -12.027 1.00 . A A . 614 ASP OD2 1 1
6 14095 1 1 115 LYS C C 9.585 -10.222 -8.405 1.00 . A A . 615 LYS C 1 1
6 14096 1 1 115 LYS CA C 9.466 -11.431 -7.462 1.00 . A A . 615 LYS CA 1 1
6 14097 1 1 115 LYS CB C 9.744 -11.061 -5.998 1.00 . A A . 615 LYS CB 1 1
6 14098 1 1 115 LYS CD C 11.440 -10.557 -4.222 1.00 . A A . 615 LYS CD 1 1
6 14099 1 1 115 LYS CE C 12.901 -10.254 -3.949 1.00 . A A . 615 LYS CE 1 1
6 14100 1 1 115 LYS CG C 11.198 -10.743 -5.696 1.00 . A A . 615 LYS CG 1 1
6 14101 1 1 115 LYS H H 11.226 -12.565 -7.436 1.00 . A A . 615 LYS H 1 1
6 14102 1 1 115 LYS HA H 8.458 -11.810 -7.529 1.00 . A A . 615 LYS HA 1 1
6 14103 1 1 115 LYS HB2 H 9.166 -10.181 -5.762 1.00 . A A . 615 LYS HB2 1 1
6 14104 1 1 115 LYS HB3 H 9.432 -11.876 -5.362 1.00 . A A . 615 LYS HB3 1 1
6 14105 1 1 115 LYS HD2 H 10.835 -9.737 -3.863 1.00 . A A . 615 LYS HD2 1 1
6 14106 1 1 115 LYS HD3 H 11.168 -11.466 -3.704 1.00 . A A . 615 LYS HD3 1 1
6 14107 1 1 115 LYS HE2 H 13.153 -9.314 -4.417 1.00 . A A . 615 LYS HE2 1 1
6 14108 1 1 115 LYS HE3 H 13.032 -10.166 -2.880 1.00 . A A . 615 LYS HE3 1 1
6 14109 1 1 115 LYS HG2 H 11.817 -11.554 -6.045 1.00 . A A . 615 LYS HG2 1 1
6 14110 1 1 115 LYS HG3 H 11.468 -9.836 -6.218 1.00 . A A . 615 LYS HG3 1 1
6 14111 1 1 115 LYS HZ1 H 13.552 -12.248 -4.097 1.00 . A A . 615 LYS HZ1 1 1
6 14112 1 1 115 LYS HZ2 H 14.780 -11.136 -4.128 1.00 . A A . 615 LYS HZ2 1 1
6 14113 1 1 115 LYS HZ3 H 13.823 -11.355 -5.506 1.00 . A A . 615 LYS HZ3 1 1
6 14114 1 1 115 LYS N N 10.344 -12.495 -7.857 1.00 . A A . 615 LYS N 1 1
6 14115 1 1 115 LYS NZ N 13.812 -11.312 -4.467 1.00 . A A . 615 LYS NZ 1 1
6 14116 1 1 115 LYS O O 10.514 -9.411 -8.318 1.00 . A A . 615 LYS O 1 1
6 14117 1 1 116 GLN C C 7.497 -8.103 -9.934 1.00 . A A . 616 GLN C 1 1
6 14118 1 1 116 GLN CA C 8.632 -9.057 -10.286 1.00 . A A . 616 GLN CA 1 1
6 14119 1 1 116 GLN CB C 8.450 -9.611 -11.700 1.00 . A A . 616 GLN CB 1 1
6 14120 1 1 116 GLN CD C 9.497 -10.504 -13.782 1.00 . A A . 616 GLN CD 1 1
6 14121 1 1 116 GLN CG C 9.745 -9.865 -12.444 1.00 . A A . 616 GLN CG 1 1
6 14122 1 1 116 GLN H H 7.997 -10.841 -9.362 1.00 . A A . 616 GLN H 1 1
6 14123 1 1 116 GLN HA H 9.570 -8.525 -10.234 1.00 . A A . 616 GLN HA 1 1
6 14124 1 1 116 GLN HB2 H 7.911 -10.545 -11.638 1.00 . A A . 616 GLN HB2 1 1
6 14125 1 1 116 GLN HB3 H 7.861 -8.910 -12.274 1.00 . A A . 616 GLN HB3 1 1
6 14126 1 1 116 GLN HE21 H 9.910 -12.223 -12.991 1.00 . A A . 616 GLN HE21 1 1
6 14127 1 1 116 GLN HE22 H 9.439 -12.305 -14.649 1.00 . A A . 616 GLN HE22 1 1
6 14128 1 1 116 GLN HG2 H 10.253 -8.924 -12.596 1.00 . A A . 616 GLN HG2 1 1
6 14129 1 1 116 GLN HG3 H 10.367 -10.521 -11.853 1.00 . A A . 616 GLN HG3 1 1
6 14130 1 1 116 GLN N N 8.687 -10.147 -9.329 1.00 . A A . 616 GLN N 1 1
6 14131 1 1 116 GLN NE2 N 9.630 -11.790 -13.833 1.00 . A A . 616 GLN NE2 1 1
6 14132 1 1 116 GLN O O 6.693 -8.410 -9.060 1.00 . A A . 616 GLN O 1 1
6 14133 1 1 116 GLN OE1 O 9.273 -9.822 -14.781 1.00 . A A . 616 GLN OE1 1 1
6 14134 1 1 117 PRO C C 5.034 -6.569 -10.957 1.00 . A A . 617 PRO C 1 1
6 14135 1 1 117 PRO CA C 6.318 -5.993 -10.353 1.00 . A A . 617 PRO CA 1 1
6 14136 1 1 117 PRO CB C 6.710 -4.716 -11.108 1.00 . A A . 617 PRO CB 1 1
6 14137 1 1 117 PRO CD C 8.459 -6.326 -11.449 1.00 . A A . 617 PRO CD 1 1
6 14138 1 1 117 PRO CG C 8.152 -4.861 -11.454 1.00 . A A . 617 PRO CG 1 1
6 14139 1 1 117 PRO HA H 6.161 -5.779 -9.307 1.00 . A A . 617 PRO HA 1 1
6 14140 1 1 117 PRO HB2 H 6.086 -4.628 -11.985 1.00 . A A . 617 PRO HB2 1 1
6 14141 1 1 117 PRO HB3 H 6.544 -3.862 -10.470 1.00 . A A . 617 PRO HB3 1 1
6 14142 1 1 117 PRO HD2 H 8.364 -6.735 -12.443 1.00 . A A . 617 PRO HD2 1 1
6 14143 1 1 117 PRO HD3 H 9.452 -6.499 -11.061 1.00 . A A . 617 PRO HD3 1 1
6 14144 1 1 117 PRO HG2 H 8.334 -4.446 -12.434 1.00 . A A . 617 PRO HG2 1 1
6 14145 1 1 117 PRO HG3 H 8.755 -4.345 -10.723 1.00 . A A . 617 PRO HG3 1 1
6 14146 1 1 117 PRO N N 7.437 -6.901 -10.552 1.00 . A A . 617 PRO N 1 1
6 14147 1 1 117 PRO O O 5.056 -7.604 -11.667 1.00 . A A . 617 PRO O 1 1
6 14148 1 1 118 LEU C C 2.579 -6.120 -12.695 1.00 . A A . 618 LEU C 1 1
6 14149 1 1 118 LEU CA C 2.660 -6.338 -11.200 1.00 . A A . 618 LEU CA 1 1
6 14150 1 1 118 LEU CB C 1.501 -5.672 -10.451 1.00 . A A . 618 LEU CB 1 1
6 14151 1 1 118 LEU CD1 C 1.178 -7.626 -8.895 1.00 . A A . 618 LEU CD1 1 1
6 14152 1 1 118 LEU CD2 C 2.335 -5.586 -8.032 1.00 . A A . 618 LEU CD2 1 1
6 14153 1 1 118 LEU CG C 1.274 -6.120 -8.986 1.00 . A A . 618 LEU CG 1 1
6 14154 1 1 118 LEU H H 4.001 -5.095 -10.152 1.00 . A A . 618 LEU H 1 1
6 14155 1 1 118 LEU HA H 2.610 -7.406 -11.044 1.00 . A A . 618 LEU HA 1 1
6 14156 1 1 118 LEU HB2 H 1.710 -4.613 -10.447 1.00 . A A . 618 LEU HB2 1 1
6 14157 1 1 118 LEU HB3 H 0.592 -5.842 -11.008 1.00 . A A . 618 LEU HB3 1 1
6 14158 1 1 118 LEU HD11 H 0.954 -7.918 -7.879 1.00 . A A . 618 LEU HD11 1 1
6 14159 1 1 118 LEU HD12 H 2.123 -8.057 -9.193 1.00 . A A . 618 LEU HD12 1 1
6 14160 1 1 118 LEU HD13 H 0.404 -7.977 -9.560 1.00 . A A . 618 LEU HD13 1 1
6 14161 1 1 118 LEU HD21 H 2.129 -5.939 -7.032 1.00 . A A . 618 LEU HD21 1 1
6 14162 1 1 118 LEU HD22 H 2.311 -4.507 -8.036 1.00 . A A . 618 LEU HD22 1 1
6 14163 1 1 118 LEU HD23 H 3.310 -5.931 -8.342 1.00 . A A . 618 LEU HD23 1 1
6 14164 1 1 118 LEU HG H 0.315 -5.735 -8.674 1.00 . A A . 618 LEU HG 1 1
6 14165 1 1 118 LEU N N 3.939 -5.911 -10.698 1.00 . A A . 618 LEU N 1 1
6 14166 1 1 118 LEU O O 2.452 -4.989 -13.180 1.00 . A A . 618 LEU O 1 1
6 14167 1 1 119 THR C C 1.505 -7.729 -15.515 1.00 . A A . 619 THR C 1 1
6 14168 1 1 119 THR CA C 2.782 -7.220 -14.836 1.00 . A A . 619 THR CA 1 1
6 14169 1 1 119 THR CB C 3.979 -8.090 -15.224 1.00 . A A . 619 THR CB 1 1
6 14170 1 1 119 THR CG2 C 5.245 -7.263 -15.322 1.00 . A A . 619 THR CG2 1 1
6 14171 1 1 119 THR H H 2.774 -8.079 -12.963 1.00 . A A . 619 THR H 1 1
6 14172 1 1 119 THR HA H 3.000 -6.213 -15.153 1.00 . A A . 619 THR HA 1 1
6 14173 1 1 119 THR HB H 3.770 -8.564 -16.172 1.00 . A A . 619 THR HB 1 1
6 14174 1 1 119 THR HG1 H 4.730 -8.747 -13.529 1.00 . A A . 619 THR HG1 1 1
6 14175 1 1 119 THR HG21 H 6.071 -7.902 -15.595 1.00 . A A . 619 THR HG21 1 1
6 14176 1 1 119 THR HG22 H 5.447 -6.799 -14.368 1.00 . A A . 619 THR HG22 1 1
6 14177 1 1 119 THR HG23 H 5.116 -6.502 -16.075 1.00 . A A . 619 THR HG23 1 1
6 14178 1 1 119 THR N N 2.697 -7.207 -13.405 1.00 . A A . 619 THR N 1 1
6 14179 1 1 119 THR O O 1.465 -7.904 -16.738 1.00 . A A . 619 THR O 1 1
6 14180 1 1 119 THR OG1 O 4.144 -9.110 -14.204 1.00 . A A . 619 THR OG1 1 1
6 14181 1 1 120 SER C C -1.601 -7.311 -15.860 1.00 . A A . 620 SER C 1 1
6 14182 1 1 120 SER CA C -0.759 -8.437 -15.290 1.00 . A A . 620 SER CA 1 1
6 14183 1 1 120 SER CB C -1.501 -9.205 -14.232 1.00 . A A . 620 SER CB 1 1
6 14184 1 1 120 SER H H 0.492 -7.785 -13.783 1.00 . A A . 620 SER H 1 1
6 14185 1 1 120 SER HA H -0.512 -9.122 -16.090 1.00 . A A . 620 SER HA 1 1
6 14186 1 1 120 SER HB2 H -2.558 -9.172 -14.447 1.00 . A A . 620 SER HB2 1 1
6 14187 1 1 120 SER HB3 H -1.166 -10.231 -14.221 1.00 . A A . 620 SER HB3 1 1
6 14188 1 1 120 SER HG H -1.076 -9.404 -12.377 1.00 . A A . 620 SER HG 1 1
6 14189 1 1 120 SER N N 0.473 -7.956 -14.748 1.00 . A A . 620 SER N 1 1
6 14190 1 1 120 SER O O -2.131 -6.466 -15.127 1.00 . A A . 620 SER O 1 1
6 14191 1 1 120 SER OG O -1.277 -8.637 -12.946 1.00 . A A . 620 SER OG 1 1
6 14192 1 1 121 LYS C C -3.244 -6.961 -18.965 1.00 . A A . 621 LYS C 1 1
6 14193 1 1 121 LYS CA C -2.464 -6.289 -17.841 1.00 . A A . 621 LYS CA 1 1
6 14194 1 1 121 LYS CB C -1.539 -5.192 -18.388 1.00 . A A . 621 LYS CB 1 1
6 14195 1 1 121 LYS CD C -1.315 -2.966 -19.624 1.00 . A A . 621 LYS CD 1 1
6 14196 1 1 121 LYS CE C -0.476 -2.153 -18.609 1.00 . A A . 621 LYS CE 1 1
6 14197 1 1 121 LYS CG C -2.265 -4.005 -19.002 1.00 . A A . 621 LYS CG 1 1
6 14198 1 1 121 LYS H H -1.194 -7.939 -17.693 1.00 . A A . 621 LYS H 1 1
6 14199 1 1 121 LYS HA H -3.154 -5.853 -17.133 1.00 . A A . 621 LYS HA 1 1
6 14200 1 1 121 LYS HB2 H -0.928 -4.834 -17.575 1.00 . A A . 621 LYS HB2 1 1
6 14201 1 1 121 LYS HB3 H -0.895 -5.624 -19.140 1.00 . A A . 621 LYS HB3 1 1
6 14202 1 1 121 LYS HD2 H -0.637 -3.477 -20.291 1.00 . A A . 621 LYS HD2 1 1
6 14203 1 1 121 LYS HD3 H -1.915 -2.281 -20.204 1.00 . A A . 621 LYS HD3 1 1
6 14204 1 1 121 LYS HE2 H 0.025 -1.367 -19.153 1.00 . A A . 621 LYS HE2 1 1
6 14205 1 1 121 LYS HE3 H -1.154 -1.702 -17.898 1.00 . A A . 621 LYS HE3 1 1
6 14206 1 1 121 LYS HG2 H -2.930 -4.367 -19.772 1.00 . A A . 621 LYS HG2 1 1
6 14207 1 1 121 LYS HG3 H -2.850 -3.527 -18.229 1.00 . A A . 621 LYS HG3 1 1
6 14208 1 1 121 LYS HZ1 H 0.170 -3.597 -17.183 1.00 . A A . 621 LYS HZ1 1 1
6 14209 1 1 121 LYS HZ2 H 1.179 -2.285 -17.334 1.00 . A A . 621 LYS HZ2 1 1
6 14210 1 1 121 LYS HZ3 H 1.189 -3.455 -18.518 1.00 . A A . 621 LYS HZ3 1 1
6 14211 1 1 121 LYS N N -1.686 -7.278 -17.162 1.00 . A A . 621 LYS N 1 1
6 14212 1 1 121 LYS NZ N 0.566 -2.931 -17.873 1.00 . A A . 621 LYS NZ 1 1
6 14213 1 1 121 LYS O O -4.469 -7.011 -18.937 1.00 . A A . 621 LYS O 1 1
6 14214 1 1 122 GLU C C -2.860 -9.675 -21.065 1.00 . A A . 622 GLU C 1 1
6 14215 1 1 122 GLU CA C -3.136 -8.182 -21.066 1.00 . A A . 622 GLU CA 1 1
6 14216 1 1 122 GLU CB C -2.638 -7.561 -22.362 1.00 . A A . 622 GLU CB 1 1
6 14217 1 1 122 GLU CD C -4.651 -6.175 -22.930 1.00 . A A . 622 GLU CD 1 1
6 14218 1 1 122 GLU CG C -3.173 -6.172 -22.623 1.00 . A A . 622 GLU CG 1 1
6 14219 1 1 122 GLU H H -1.544 -7.473 -19.861 1.00 . A A . 622 GLU H 1 1
6 14220 1 1 122 GLU HA H -4.203 -8.029 -21.002 1.00 . A A . 622 GLU HA 1 1
6 14221 1 1 122 GLU HB2 H -1.560 -7.509 -22.335 1.00 . A A . 622 GLU HB2 1 1
6 14222 1 1 122 GLU HB3 H -2.938 -8.198 -23.180 1.00 . A A . 622 GLU HB3 1 1
6 14223 1 1 122 GLU HG2 H -3.003 -5.562 -21.749 1.00 . A A . 622 GLU HG2 1 1
6 14224 1 1 122 GLU HG3 H -2.649 -5.747 -23.465 1.00 . A A . 622 GLU HG3 1 1
6 14225 1 1 122 GLU N N -2.523 -7.518 -19.921 1.00 . A A . 622 GLU N 1 1
6 14226 1 1 122 GLU O O -3.711 -10.480 -21.464 1.00 . A A . 622 GLU O 1 1
6 14227 1 1 122 GLU OE1 O -5.018 -6.297 -24.114 1.00 . A A . 622 GLU OE1 1 1
6 14228 1 1 122 GLU OE2 O -5.476 -6.023 -22.014 1.00 . A A . 622 GLU OE2 1 1
6 14229 1 1 123 GLU C C -2.195 -12.194 -19.565 1.00 . A A . 623 GLU C 1 1
6 14230 1 1 123 GLU CA C -1.310 -11.442 -20.564 1.00 . A A . 623 GLU CA 1 1
6 14231 1 1 123 GLU CB C 0.180 -11.576 -20.213 1.00 . A A . 623 GLU CB 1 1
6 14232 1 1 123 GLU CD C 0.434 -13.787 -21.376 1.00 . A A . 623 GLU CD 1 1
6 14233 1 1 123 GLU CG C 0.679 -13.001 -20.117 1.00 . A A . 623 GLU CG 1 1
6 14234 1 1 123 GLU H H -1.050 -9.377 -20.310 1.00 . A A . 623 GLU H 1 1
6 14235 1 1 123 GLU HA H -1.479 -11.862 -21.546 1.00 . A A . 623 GLU HA 1 1
6 14236 1 1 123 GLU HB2 H 0.753 -11.086 -20.986 1.00 . A A . 623 GLU HB2 1 1
6 14237 1 1 123 GLU HB3 H 0.366 -11.082 -19.271 1.00 . A A . 623 GLU HB3 1 1
6 14238 1 1 123 GLU HG2 H 1.738 -13.001 -19.909 1.00 . A A . 623 GLU HG2 1 1
6 14239 1 1 123 GLU HG3 H 0.148 -13.478 -19.310 1.00 . A A . 623 GLU HG3 1 1
6 14240 1 1 123 GLU N N -1.689 -10.052 -20.616 1.00 . A A . 623 GLU N 1 1
6 14241 1 1 123 GLU O O -2.338 -11.780 -18.401 1.00 . A A . 623 GLU O 1 1
6 14242 1 1 123 GLU OE1 O -0.684 -14.318 -21.537 1.00 . A A . 623 GLU OE1 1 1
6 14243 1 1 123 GLU OE2 O 1.341 -13.901 -22.210 1.00 . A A . 623 GLU OE2 1 1
6 14244 1 1 124 GLU C C -2.890 -15.148 -18.515 1.00 . A A . 624 GLU C 1 1
6 14245 1 1 124 GLU CA C -3.679 -14.033 -19.177 1.00 . A A . 624 GLU CA 1 1
6 14246 1 1 124 GLU CB C -4.904 -14.567 -19.940 1.00 . A A . 624 GLU CB 1 1
6 14247 1 1 124 GLU CD C -7.189 -15.657 -19.736 1.00 . A A . 624 GLU CD 1 1
6 14248 1 1 124 GLU CG C -5.935 -15.230 -19.027 1.00 . A A . 624 GLU CG 1 1
6 14249 1 1 124 GLU H H -2.622 -13.561 -20.938 1.00 . A A . 624 GLU H 1 1
6 14250 1 1 124 GLU HA H -4.012 -13.364 -18.397 1.00 . A A . 624 GLU HA 1 1
6 14251 1 1 124 GLU HB2 H -5.380 -13.746 -20.454 1.00 . A A . 624 GLU HB2 1 1
6 14252 1 1 124 GLU HB3 H -4.573 -15.295 -20.667 1.00 . A A . 624 GLU HB3 1 1
6 14253 1 1 124 GLU HG2 H -5.487 -16.105 -18.581 1.00 . A A . 624 GLU HG2 1 1
6 14254 1 1 124 GLU HG3 H -6.198 -14.533 -18.245 1.00 . A A . 624 GLU HG3 1 1
6 14255 1 1 124 GLU N N -2.807 -13.262 -20.020 1.00 . A A . 624 GLU N 1 1
6 14256 1 1 124 GLU O O -3.234 -15.581 -17.434 1.00 . A A . 624 GLU O 1 1
6 14257 1 1 124 GLU OE1 O -7.226 -16.774 -20.280 1.00 . A A . 624 GLU OE1 1 1
6 14258 1 1 124 GLU OE2 O -8.175 -14.891 -19.733 1.00 . A A . 624 GLU OE2 1 1
6 14259 1 1 125 GLU C C -0.408 -16.141 -17.206 1.00 . A A . 625 GLU C 1 1
6 14260 1 1 125 GLU CA C -0.881 -16.576 -18.604 1.00 . A A . 625 GLU CA 1 1
6 14261 1 1 125 GLU CB C 0.314 -16.683 -19.525 1.00 . A A . 625 GLU CB 1 1
6 14262 1 1 125 GLU CD C 2.548 -17.615 -19.987 1.00 . A A . 625 GLU CD 1 1
6 14263 1 1 125 GLU CG C 1.279 -17.780 -19.207 1.00 . A A . 625 GLU CG 1 1
6 14264 1 1 125 GLU H H -1.554 -15.152 -20.020 1.00 . A A . 625 GLU H 1 1
6 14265 1 1 125 GLU HA H -1.396 -17.523 -18.555 1.00 . A A . 625 GLU HA 1 1
6 14266 1 1 125 GLU HB2 H -0.044 -16.833 -20.532 1.00 . A A . 625 GLU HB2 1 1
6 14267 1 1 125 GLU HB3 H 0.848 -15.745 -19.494 1.00 . A A . 625 GLU HB3 1 1
6 14268 1 1 125 GLU HG2 H 1.489 -17.742 -18.149 1.00 . A A . 625 GLU HG2 1 1
6 14269 1 1 125 GLU HG3 H 0.831 -18.731 -19.457 1.00 . A A . 625 GLU HG3 1 1
6 14270 1 1 125 GLU N N -1.784 -15.546 -19.145 1.00 . A A . 625 GLU N 1 1
6 14271 1 1 125 GLU O O -0.403 -16.924 -16.244 1.00 . A A . 625 GLU O 1 1
6 14272 1 1 125 GLU OE1 O 2.582 -17.952 -21.181 1.00 . A A . 625 GLU OE1 1 1
6 14273 1 1 125 GLU OE2 O 3.533 -17.096 -19.425 1.00 . A A . 625 GLU OE2 1 1
6 14274 1 1 126 ARG C C -0.813 -14.319 -14.880 1.00 . A A . 626 ARG C 1 1
6 14275 1 1 126 ARG CA C 0.336 -14.234 -15.873 1.00 . A A . 626 ARG CA 1 1
6 14276 1 1 126 ARG CB C 0.717 -12.755 -16.133 1.00 . A A . 626 ARG CB 1 1
6 14277 1 1 126 ARG CD C 1.963 -12.316 -13.945 1.00 . A A . 626 ARG CD 1 1
6 14278 1 1 126 ARG CG C 0.837 -11.894 -14.875 1.00 . A A . 626 ARG CG 1 1
6 14279 1 1 126 ARG CZ C 2.684 -11.607 -11.654 1.00 . A A . 626 ARG CZ 1 1
6 14280 1 1 126 ARG H H -0.044 -14.326 -17.931 1.00 . A A . 626 ARG H 1 1
6 14281 1 1 126 ARG HA H 1.196 -14.753 -15.479 1.00 . A A . 626 ARG HA 1 1
6 14282 1 1 126 ARG HB2 H 1.660 -12.721 -16.655 1.00 . A A . 626 ARG HB2 1 1
6 14283 1 1 126 ARG HB3 H -0.040 -12.318 -16.767 1.00 . A A . 626 ARG HB3 1 1
6 14284 1 1 126 ARG HD2 H 1.957 -13.391 -13.842 1.00 . A A . 626 ARG HD2 1 1
6 14285 1 1 126 ARG HD3 H 2.907 -11.990 -14.355 1.00 . A A . 626 ARG HD3 1 1
6 14286 1 1 126 ARG HE H 0.863 -11.359 -12.443 1.00 . A A . 626 ARG HE 1 1
6 14287 1 1 126 ARG HG2 H 1.001 -10.866 -15.163 1.00 . A A . 626 ARG HG2 1 1
6 14288 1 1 126 ARG HG3 H -0.097 -11.965 -14.338 1.00 . A A . 626 ARG HG3 1 1
6 14289 1 1 126 ARG HH11 H 4.265 -12.291 -12.750 1.00 . A A . 626 ARG HH11 1 1
6 14290 1 1 126 ARG HH12 H 4.603 -11.877 -11.106 1.00 . A A . 626 ARG HH12 1 1
6 14291 1 1 126 ARG HH21 H 1.376 -10.849 -10.293 1.00 . A A . 626 ARG HH21 1 1
6 14292 1 1 126 ARG HH22 H 2.983 -11.077 -9.705 1.00 . A A . 626 ARG HH22 1 1
6 14293 1 1 126 ARG N N -0.051 -14.863 -17.115 1.00 . A A . 626 ARG N 1 1
6 14294 1 1 126 ARG NE N 1.780 -11.694 -12.626 1.00 . A A . 626 ARG NE 1 1
6 14295 1 1 126 ARG NH1 N 3.947 -11.956 -11.861 1.00 . A A . 626 ARG NH1 1 1
6 14296 1 1 126 ARG NH2 N 2.320 -11.140 -10.473 1.00 . A A . 626 ARG NH2 1 1
6 14297 1 1 126 ARG O O -0.634 -14.767 -13.771 1.00 . A A . 626 ARG O 1 1
6 14298 1 1 127 ARG C C -3.625 -15.263 -13.980 1.00 . A A . 627 ARG C 1 1
6 14299 1 1 127 ARG CA C -3.198 -13.896 -14.514 1.00 . A A . 627 ARG CA 1 1
6 14300 1 1 127 ARG CB C -4.331 -13.206 -15.265 1.00 . A A . 627 ARG CB 1 1
6 14301 1 1 127 ARG CD C -5.226 -11.065 -16.226 1.00 . A A . 627 ARG CD 1 1
6 14302 1 1 127 ARG CG C -4.108 -11.712 -15.441 1.00 . A A . 627 ARG CG 1 1
6 14303 1 1 127 ARG CZ C -6.144 -11.198 -18.543 1.00 . A A . 627 ARG CZ 1 1
6 14304 1 1 127 ARG H H -2.068 -13.744 -16.295 1.00 . A A . 627 ARG H 1 1
6 14305 1 1 127 ARG HA H -2.945 -13.285 -13.659 1.00 . A A . 627 ARG HA 1 1
6 14306 1 1 127 ARG HB2 H -4.427 -13.659 -16.241 1.00 . A A . 627 ARG HB2 1 1
6 14307 1 1 127 ARG HB3 H -5.250 -13.350 -14.716 1.00 . A A . 627 ARG HB3 1 1
6 14308 1 1 127 ARG HD2 H -6.127 -11.586 -15.938 1.00 . A A . 627 ARG HD2 1 1
6 14309 1 1 127 ARG HD3 H -5.296 -10.018 -15.973 1.00 . A A . 627 ARG HD3 1 1
6 14310 1 1 127 ARG HE H -4.168 -11.289 -18.017 1.00 . A A . 627 ARG HE 1 1
6 14311 1 1 127 ARG HG2 H -4.049 -11.247 -14.468 1.00 . A A . 627 ARG HG2 1 1
6 14312 1 1 127 ARG HG3 H -3.177 -11.563 -15.967 1.00 . A A . 627 ARG HG3 1 1
6 14313 1 1 127 ARG HH11 H -7.577 -11.148 -17.073 1.00 . A A . 627 ARG HH11 1 1
6 14314 1 1 127 ARG HH12 H -8.197 -11.153 -18.648 1.00 . A A . 627 ARG HH12 1 1
6 14315 1 1 127 ARG HH21 H -5.052 -11.190 -20.320 1.00 . A A . 627 ARG HH21 1 1
6 14316 1 1 127 ARG HH22 H -6.725 -11.198 -20.505 1.00 . A A . 627 ARG HH22 1 1
6 14317 1 1 127 ARG N N -1.997 -13.955 -15.343 1.00 . A A . 627 ARG N 1 1
6 14318 1 1 127 ARG NE N -5.096 -11.221 -17.691 1.00 . A A . 627 ARG NE 1 1
6 14319 1 1 127 ARG NH1 N -7.384 -11.162 -18.060 1.00 . A A . 627 ARG NH1 1 1
6 14320 1 1 127 ARG NH2 N -5.948 -11.191 -19.866 1.00 . A A . 627 ARG NH2 1 1
6 14321 1 1 127 ARG O O -4.130 -15.370 -12.865 1.00 . A A . 627 ARG O 1 1
6 14322 1 1 128 ILE C C -2.705 -18.063 -13.270 1.00 . A A . 628 ILE C 1 1
6 14323 1 1 128 ILE CA C -3.696 -17.652 -14.342 1.00 . A A . 628 ILE CA 1 1
6 14324 1 1 128 ILE CB C -3.639 -18.607 -15.546 1.00 . A A . 628 ILE CB 1 1
6 14325 1 1 128 ILE CD1 C -4.628 -18.941 -17.864 1.00 . A A . 628 ILE CD1 1 1
6 14326 1 1 128 ILE CG1 C -4.722 -18.212 -16.551 1.00 . A A . 628 ILE CG1 1 1
6 14327 1 1 128 ILE CG2 C -3.808 -20.057 -15.102 1.00 . A A . 628 ILE CG2 1 1
6 14328 1 1 128 ILE H H -3.086 -16.141 -15.678 1.00 . A A . 628 ILE H 1 1
6 14329 1 1 128 ILE HA H -4.672 -17.708 -13.883 1.00 . A A . 628 ILE HA 1 1
6 14330 1 1 128 ILE HB H -2.675 -18.500 -16.021 1.00 . A A . 628 ILE HB 1 1
6 14331 1 1 128 ILE HD11 H -3.677 -18.707 -18.319 1.00 . A A . 628 ILE HD11 1 1
6 14332 1 1 128 ILE HD12 H -5.431 -18.622 -18.509 1.00 . A A . 628 ILE HD12 1 1
6 14333 1 1 128 ILE HD13 H -4.693 -20.005 -17.693 1.00 . A A . 628 ILE HD13 1 1
6 14334 1 1 128 ILE HG12 H -5.683 -18.447 -16.120 1.00 . A A . 628 ILE HG12 1 1
6 14335 1 1 128 ILE HG13 H -4.673 -17.148 -16.739 1.00 . A A . 628 ILE HG13 1 1
6 14336 1 1 128 ILE HG21 H -4.779 -20.186 -14.651 1.00 . A A . 628 ILE HG21 1 1
6 14337 1 1 128 ILE HG22 H -3.037 -20.277 -14.377 1.00 . A A . 628 ILE HG22 1 1
6 14338 1 1 128 ILE HG23 H -3.701 -20.713 -15.954 1.00 . A A . 628 ILE HG23 1 1
6 14339 1 1 128 ILE N N -3.416 -16.289 -14.762 1.00 . A A . 628 ILE N 1 1
6 14340 1 1 128 ILE O O -3.065 -18.675 -12.285 1.00 . A A . 628 ILE O 1 1
6 14341 1 1 129 ALA C C -0.736 -17.139 -11.148 1.00 . A A . 629 ALA C 1 1
6 14342 1 1 129 ALA CA C -0.462 -17.936 -12.431 1.00 . A A . 629 ALA CA 1 1
6 14343 1 1 129 ALA CB C 0.908 -17.623 -12.968 1.00 . A A . 629 ALA CB 1 1
6 14344 1 1 129 ALA H H -1.240 -17.165 -14.246 1.00 . A A . 629 ALA H 1 1
6 14345 1 1 129 ALA HA H -0.518 -18.993 -12.212 1.00 . A A . 629 ALA HA 1 1
6 14346 1 1 129 ALA HB1 H 1.656 -17.897 -12.240 1.00 . A A . 629 ALA HB1 1 1
6 14347 1 1 129 ALA HB2 H 0.975 -16.566 -13.183 1.00 . A A . 629 ALA HB2 1 1
6 14348 1 1 129 ALA HB3 H 1.060 -18.187 -13.876 1.00 . A A . 629 ALA HB3 1 1
6 14349 1 1 129 ALA N N -1.472 -17.657 -13.429 1.00 . A A . 629 ALA N 1 1
6 14350 1 1 129 ALA O O -0.256 -17.489 -10.061 1.00 . A A . 629 ALA O 1 1
6 14351 1 1 130 GLU C C -3.078 -15.878 -9.363 1.00 . A A . 630 GLU C 1 1
6 14352 1 1 130 GLU CA C -1.936 -15.257 -10.156 1.00 . A A . 630 GLU CA 1 1
6 14353 1 1 130 GLU CB C -2.285 -13.854 -10.620 1.00 . A A . 630 GLU CB 1 1
6 14354 1 1 130 GLU CD C -1.475 -11.797 -11.810 1.00 . A A . 630 GLU CD 1 1
6 14355 1 1 130 GLU CG C -1.124 -13.152 -11.281 1.00 . A A . 630 GLU CG 1 1
6 14356 1 1 130 GLU H H -1.903 -15.882 -12.163 1.00 . A A . 630 GLU H 1 1
6 14357 1 1 130 GLU HA H -1.080 -15.202 -9.499 1.00 . A A . 630 GLU HA 1 1
6 14358 1 1 130 GLU HB2 H -3.097 -13.912 -11.329 1.00 . A A . 630 GLU HB2 1 1
6 14359 1 1 130 GLU HB3 H -2.596 -13.268 -9.768 1.00 . A A . 630 GLU HB3 1 1
6 14360 1 1 130 GLU HG2 H -0.328 -13.039 -10.560 1.00 . A A . 630 GLU HG2 1 1
6 14361 1 1 130 GLU HG3 H -0.775 -13.762 -12.101 1.00 . A A . 630 GLU HG3 1 1
6 14362 1 1 130 GLU N N -1.550 -16.101 -11.274 1.00 . A A . 630 GLU N 1 1
6 14363 1 1 130 GLU O O -3.690 -15.229 -8.522 1.00 . A A . 630 GLU O 1 1
6 14364 1 1 130 GLU OE1 O -2.584 -11.623 -12.334 1.00 . A A . 630 GLU OE1 1 1
6 14365 1 1 130 GLU OE2 O -0.612 -10.886 -11.761 1.00 . A A . 630 GLU OE2 1 1
6 14366 1 1 131 MET C C -3.400 -18.424 -7.668 1.00 . A A . 631 MET C 1 1
6 14367 1 1 131 MET CA C -4.270 -17.881 -8.785 1.00 . A A . 631 MET CA 1 1
6 14368 1 1 131 MET CB C -5.005 -19.048 -9.488 1.00 . A A . 631 MET CB 1 1
6 14369 1 1 131 MET CE C -5.980 -20.825 -11.939 1.00 . A A . 631 MET CE 1 1
6 14370 1 1 131 MET CG C -4.111 -20.170 -9.998 1.00 . A A . 631 MET CG 1 1
6 14371 1 1 131 MET H H -3.073 -17.519 -10.504 1.00 . A A . 631 MET H 1 1
6 14372 1 1 131 MET HA H -4.981 -17.187 -8.360 1.00 . A A . 631 MET HA 1 1
6 14373 1 1 131 MET HB2 H -5.711 -19.481 -8.797 1.00 . A A . 631 MET HB2 1 1
6 14374 1 1 131 MET HB3 H -5.548 -18.646 -10.330 1.00 . A A . 631 MET HB3 1 1
6 14375 1 1 131 MET HE1 H -6.560 -21.581 -12.449 1.00 . A A . 631 MET HE1 1 1
6 14376 1 1 131 MET HE2 H -5.308 -20.347 -12.636 1.00 . A A . 631 MET HE2 1 1
6 14377 1 1 131 MET HE3 H -6.646 -20.086 -11.520 1.00 . A A . 631 MET HE3 1 1
6 14378 1 1 131 MET HG2 H -3.518 -19.776 -10.812 1.00 . A A . 631 MET HG2 1 1
6 14379 1 1 131 MET HG3 H -3.447 -20.486 -9.211 1.00 . A A . 631 MET HG3 1 1
6 14380 1 1 131 MET N N -3.400 -17.131 -9.663 1.00 . A A . 631 MET N 1 1
6 14381 1 1 131 MET O O -3.878 -18.759 -6.594 1.00 . A A . 631 MET O 1 1
6 14382 1 1 131 MET SD S -5.030 -21.592 -10.621 1.00 . A A . 631 MET SD 1 1
6 14383 1 1 132 GLY C C -0.389 -17.806 -6.396 1.00 . A A . 632 GLY C 1 1
6 14384 1 1 132 GLY CA C -1.136 -18.973 -6.993 1.00 . A A . 632 GLY CA 1 1
6 14385 1 1 132 GLY H H -1.807 -18.247 -8.852 1.00 . A A . 632 GLY H 1 1
6 14386 1 1 132 GLY HA2 H -1.644 -19.510 -6.205 1.00 . A A . 632 GLY HA2 1 1
6 14387 1 1 132 GLY HA3 H -0.430 -19.632 -7.478 1.00 . A A . 632 GLY HA3 1 1
6 14388 1 1 132 GLY N N -2.105 -18.522 -7.958 1.00 . A A . 632 GLY N 1 1
6 14389 1 1 132 GLY O O -0.163 -17.748 -5.195 1.00 . A A . 632 GLY O 1 1
6 14390 1 1 133 ARG C C -0.295 -14.613 -6.424 1.00 . A A . 633 ARG C 1 1
6 14391 1 1 133 ARG CA C 0.706 -15.690 -6.806 1.00 . A A . 633 ARG CA 1 1
6 14392 1 1 133 ARG CB C 1.658 -15.167 -7.893 1.00 . A A . 633 ARG CB 1 1
6 14393 1 1 133 ARG CD C 3.694 -15.603 -9.321 1.00 . A A . 633 ARG CD 1 1
6 14394 1 1 133 ARG CG C 2.755 -16.150 -8.255 1.00 . A A . 633 ARG CG 1 1
6 14395 1 1 133 ARG CZ C 5.809 -14.289 -9.037 1.00 . A A . 633 ARG CZ 1 1
6 14396 1 1 133 ARG H H -0.189 -16.981 -8.204 1.00 . A A . 633 ARG H 1 1
6 14397 1 1 133 ARG HA H 1.287 -15.974 -5.942 1.00 . A A . 633 ARG HA 1 1
6 14398 1 1 133 ARG HB2 H 1.088 -14.951 -8.784 1.00 . A A . 633 ARG HB2 1 1
6 14399 1 1 133 ARG HB3 H 2.119 -14.256 -7.542 1.00 . A A . 633 ARG HB3 1 1
6 14400 1 1 133 ARG HD2 H 4.372 -16.391 -9.610 1.00 . A A . 633 ARG HD2 1 1
6 14401 1 1 133 ARG HD3 H 3.091 -15.313 -10.166 1.00 . A A . 633 ARG HD3 1 1
6 14402 1 1 133 ARG HE H 3.984 -13.725 -8.402 1.00 . A A . 633 ARG HE 1 1
6 14403 1 1 133 ARG HG2 H 3.332 -16.370 -7.368 1.00 . A A . 633 ARG HG2 1 1
6 14404 1 1 133 ARG HG3 H 2.298 -17.059 -8.618 1.00 . A A . 633 ARG HG3 1 1
6 14405 1 1 133 ARG HH11 H 6.170 -16.026 -10.120 1.00 . A A . 633 ARG HH11 1 1
6 14406 1 1 133 ARG HH12 H 7.517 -15.038 -9.806 1.00 . A A . 633 ARG HH12 1 1
6 14407 1 1 133 ARG HH21 H 5.950 -12.487 -8.068 1.00 . A A . 633 ARG HH21 1 1
6 14408 1 1 133 ARG HH22 H 7.408 -13.118 -8.677 1.00 . A A . 633 ARG HH22 1 1
6 14409 1 1 133 ARG N N 0.005 -16.877 -7.247 1.00 . A A . 633 ARG N 1 1
6 14410 1 1 133 ARG NE N 4.480 -14.441 -8.868 1.00 . A A . 633 ARG NE 1 1
6 14411 1 1 133 ARG NH1 N 6.530 -15.187 -9.702 1.00 . A A . 633 ARG NH1 1 1
6 14412 1 1 133 ARG NH2 N 6.417 -13.239 -8.572 1.00 . A A . 633 ARG NH2 1 1
6 14413 1 1 133 ARG O O -1.132 -14.235 -7.233 1.00 . A A . 633 ARG O 1 1
6 14414 1 1 134 PRO C C -0.785 -11.766 -5.390 1.00 . A A . 634 PRO C 1 1
6 14415 1 1 134 PRO CA C -1.142 -13.083 -4.716 1.00 . A A . 634 PRO CA 1 1
6 14416 1 1 134 PRO CB C -0.912 -13.036 -3.210 1.00 . A A . 634 PRO CB 1 1
6 14417 1 1 134 PRO CD C 0.661 -14.599 -4.124 1.00 . A A . 634 PRO CD 1 1
6 14418 1 1 134 PRO CG C 0.432 -13.639 -2.996 1.00 . A A . 634 PRO CG 1 1
6 14419 1 1 134 PRO HA H -2.177 -13.297 -4.931 1.00 . A A . 634 PRO HA 1 1
6 14420 1 1 134 PRO HB2 H -0.973 -12.010 -2.887 1.00 . A A . 634 PRO HB2 1 1
6 14421 1 1 134 PRO HB3 H -1.685 -13.607 -2.717 1.00 . A A . 634 PRO HB3 1 1
6 14422 1 1 134 PRO HD2 H 1.686 -14.536 -4.461 1.00 . A A . 634 PRO HD2 1 1
6 14423 1 1 134 PRO HD3 H 0.428 -15.607 -3.818 1.00 . A A . 634 PRO HD3 1 1
6 14424 1 1 134 PRO HG2 H 1.198 -12.879 -3.006 1.00 . A A . 634 PRO HG2 1 1
6 14425 1 1 134 PRO HG3 H 0.451 -14.166 -2.053 1.00 . A A . 634 PRO HG3 1 1
6 14426 1 1 134 PRO N N -0.259 -14.144 -5.173 1.00 . A A . 634 PRO N 1 1
6 14427 1 1 134 PRO O O 0.376 -11.526 -5.700 1.00 . A A . 634 PRO O 1 1
6 14428 1 1 135 ILE C C -2.144 -8.451 -5.816 1.00 . A A . 635 ILE C 1 1
6 14429 1 1 135 ILE CA C -1.518 -9.717 -6.399 1.00 . A A . 635 ILE CA 1 1
6 14430 1 1 135 ILE CB C -1.856 -9.899 -7.917 1.00 . A A . 635 ILE CB 1 1
6 14431 1 1 135 ILE CD1 C -4.453 -9.840 -7.794 1.00 . A A . 635 ILE CD1 1 1
6 14432 1 1 135 ILE CG1 C -3.212 -10.618 -8.171 1.00 . A A . 635 ILE CG1 1 1
6 14433 1 1 135 ILE CG2 C -0.735 -10.631 -8.618 1.00 . A A . 635 ILE CG2 1 1
6 14434 1 1 135 ILE H H -2.679 -11.054 -5.299 1.00 . A A . 635 ILE H 1 1
6 14435 1 1 135 ILE HA H -0.449 -9.569 -6.334 1.00 . A A . 635 ILE HA 1 1
6 14436 1 1 135 ILE HB H -1.899 -8.907 -8.340 1.00 . A A . 635 ILE HB 1 1
6 14437 1 1 135 ILE HD11 H -4.489 -8.923 -8.363 1.00 . A A . 635 ILE HD11 1 1
6 14438 1 1 135 ILE HD12 H -4.424 -9.608 -6.739 1.00 . A A . 635 ILE HD12 1 1
6 14439 1 1 135 ILE HD13 H -5.330 -10.433 -8.009 1.00 . A A . 635 ILE HD13 1 1
6 14440 1 1 135 ILE HG12 H -3.293 -10.847 -9.223 1.00 . A A . 635 ILE HG12 1 1
6 14441 1 1 135 ILE HG13 H -3.216 -11.545 -7.616 1.00 . A A . 635 ILE HG13 1 1
6 14442 1 1 135 ILE HG21 H 0.183 -10.070 -8.526 1.00 . A A . 635 ILE HG21 1 1
6 14443 1 1 135 ILE HG22 H -0.981 -10.752 -9.663 1.00 . A A . 635 ILE HG22 1 1
6 14444 1 1 135 ILE HG23 H -0.605 -11.603 -8.166 1.00 . A A . 635 ILE HG23 1 1
6 14445 1 1 135 ILE N N -1.766 -10.918 -5.635 1.00 . A A . 635 ILE N 1 1
6 14446 1 1 135 ILE O O -2.708 -8.457 -4.708 1.00 . A A . 635 ILE O 1 1
6 14447 1 1 136 LEU C C -3.997 -5.960 -6.324 1.00 . A A . 636 LEU C 1 1
6 14448 1 1 136 LEU CA C -2.484 -6.070 -6.136 1.00 . A A . 636 LEU CA 1 1
6 14449 1 1 136 LEU CB C -1.703 -4.936 -6.886 1.00 . A A . 636 LEU CB 1 1
6 14450 1 1 136 LEU CD1 C -2.257 -5.821 -9.273 1.00 . A A . 636 LEU CD1 1 1
6 14451 1 1 136 LEU CD2 C -3.106 -3.563 -8.532 1.00 . A A . 636 LEU CD2 1 1
6 14452 1 1 136 LEU CG C -2.009 -4.604 -8.389 1.00 . A A . 636 LEU CG 1 1
6 14453 1 1 136 LEU H H -1.596 -7.448 -7.436 1.00 . A A . 636 LEU H 1 1
6 14454 1 1 136 LEU HA H -2.279 -5.987 -5.079 1.00 . A A . 636 LEU HA 1 1
6 14455 1 1 136 LEU HB2 H -1.883 -4.025 -6.336 1.00 . A A . 636 LEU HB2 1 1
6 14456 1 1 136 LEU HB3 H -0.652 -5.167 -6.799 1.00 . A A . 636 LEU HB3 1 1
6 14457 1 1 136 LEU HD11 H -2.425 -5.493 -10.286 1.00 . A A . 636 LEU HD11 1 1
6 14458 1 1 136 LEU HD12 H -3.136 -6.330 -8.909 1.00 . A A . 636 LEU HD12 1 1
6 14459 1 1 136 LEU HD13 H -1.418 -6.500 -9.238 1.00 . A A . 636 LEU HD13 1 1
6 14460 1 1 136 LEU HD21 H -3.280 -3.370 -9.579 1.00 . A A . 636 LEU HD21 1 1
6 14461 1 1 136 LEU HD22 H -2.802 -2.650 -8.042 1.00 . A A . 636 LEU HD22 1 1
6 14462 1 1 136 LEU HD23 H -4.015 -3.933 -8.077 1.00 . A A . 636 LEU HD23 1 1
6 14463 1 1 136 LEU HG H -1.106 -4.165 -8.787 1.00 . A A . 636 LEU HG 1 1
6 14464 1 1 136 LEU N N -2.012 -7.370 -6.554 1.00 . A A . 636 LEU N 1 1
6 14465 1 1 136 LEU O O -4.581 -6.674 -7.131 1.00 . A A . 636 LEU O 1 1
6 14466 1 1 137 GLY C C -6.408 -3.770 -6.536 1.00 . A A . 637 GLY C 1 1
6 14467 1 1 137 GLY CA C -6.034 -4.928 -5.666 1.00 . A A . 637 GLY CA 1 1
6 14468 1 1 137 GLY H H -4.080 -4.608 -4.907 1.00 . A A . 637 GLY H 1 1
6 14469 1 1 137 GLY HA2 H -6.482 -5.811 -6.089 1.00 . A A . 637 GLY HA2 1 1
6 14470 1 1 137 GLY HA3 H -6.454 -4.773 -4.684 1.00 . A A . 637 GLY HA3 1 1
6 14471 1 1 137 GLY N N -4.612 -5.108 -5.564 1.00 . A A . 637 GLY N 1 1
6 14472 1 1 137 GLY O O -6.247 -3.817 -7.754 1.00 . A A . 637 GLY O 1 1
6 14473 1 1 138 GLU C C -6.198 -0.595 -6.857 1.00 . A A . 638 GLU C 1 1
6 14474 1 1 138 GLU CA C -7.329 -1.576 -6.631 1.00 . A A . 638 GLU CA 1 1
6 14475 1 1 138 GLU CB C -8.460 -0.924 -5.836 1.00 . A A . 638 GLU CB 1 1
6 14476 1 1 138 GLU CD C -9.633 0.251 -7.755 1.00 . A A . 638 GLU CD 1 1
6 14477 1 1 138 GLU CG C -8.987 0.388 -6.405 1.00 . A A . 638 GLU CG 1 1
6 14478 1 1 138 GLU H H -6.920 -2.723 -4.945 1.00 . A A . 638 GLU H 1 1
6 14479 1 1 138 GLU HA H -7.715 -1.891 -7.585 1.00 . A A . 638 GLU HA 1 1
6 14480 1 1 138 GLU HB2 H -9.263 -1.641 -5.764 1.00 . A A . 638 GLU HB2 1 1
6 14481 1 1 138 GLU HB3 H -8.093 -0.739 -4.836 1.00 . A A . 638 GLU HB3 1 1
6 14482 1 1 138 GLU HG2 H -9.720 0.792 -5.722 1.00 . A A . 638 GLU HG2 1 1
6 14483 1 1 138 GLU HG3 H -8.161 1.079 -6.482 1.00 . A A . 638 GLU HG3 1 1
6 14484 1 1 138 GLU N N -6.870 -2.732 -5.923 1.00 . A A . 638 GLU N 1 1
6 14485 1 1 138 GLU O O -5.773 -0.353 -7.986 1.00 . A A . 638 GLU O 1 1
6 14486 1 1 138 GLU OE1 O -8.930 0.316 -8.785 1.00 . A A . 638 GLU OE1 1 1
6 14487 1 1 138 GLU OE2 O -10.868 0.136 -7.805 1.00 . A A . 638 GLU OE2 1 1
6 14488 1 1 139 HIS C C -3.597 0.689 -4.895 1.00 . A A . 639 HIS C 1 1
6 14489 1 1 139 HIS CA C -4.715 0.953 -5.851 1.00 . A A . 639 HIS CA 1 1
6 14490 1 1 139 HIS CB C -5.321 2.388 -5.686 1.00 . A A . 639 HIS CB 1 1
6 14491 1 1 139 HIS CD2 C -6.649 1.843 -3.479 1.00 . A A . 639 HIS CD2 1 1
6 14492 1 1 139 HIS CE1 C -7.992 3.534 -3.456 1.00 . A A . 639 HIS CE1 1 1
6 14493 1 1 139 HIS CG C -6.350 2.592 -4.574 1.00 . A A . 639 HIS CG 1 1
6 14494 1 1 139 HIS H H -5.999 -0.379 -4.906 1.00 . A A . 639 HIS H 1 1
6 14495 1 1 139 HIS HA H -4.295 0.890 -6.844 1.00 . A A . 639 HIS HA 1 1
6 14496 1 1 139 HIS HB2 H -4.515 3.079 -5.485 1.00 . A A . 639 HIS HB2 1 1
6 14497 1 1 139 HIS HB3 H -5.782 2.672 -6.621 1.00 . A A . 639 HIS HB3 1 1
6 14498 1 1 139 HIS HD1 H -7.249 4.385 -5.198 1.00 . A A . 639 HIS HD1 1 1
6 14499 1 1 139 HIS HD2 H -6.174 0.914 -3.202 1.00 . A A . 639 HIS HD2 1 1
6 14500 1 1 139 HIS HE1 H -8.766 4.234 -3.175 1.00 . A A . 639 HIS HE1 1 1
6 14501 1 1 139 HIS N N -5.707 -0.063 -5.791 1.00 . A A . 639 HIS N 1 1
6 14502 1 1 139 HIS ND1 N -7.217 3.660 -4.534 1.00 . A A . 639 HIS ND1 1 1
6 14503 1 1 139 HIS NE2 N -7.689 2.444 -2.780 1.00 . A A . 639 HIS NE2 1 1
6 14504 1 1 139 HIS O O -3.794 0.585 -3.670 1.00 . A A . 639 HIS O 1 1
6 14505 1 1 140 THR C C -0.509 1.615 -4.728 1.00 . A A . 640 THR C 1 1
6 14506 1 1 140 THR CA C -1.301 0.335 -4.655 1.00 . A A . 640 THR CA 1 1
6 14507 1 1 140 THR CB C -0.494 -0.893 -5.109 1.00 . A A . 640 THR CB 1 1
6 14508 1 1 140 THR CG2 C -1.253 -2.154 -4.752 1.00 . A A . 640 THR CG2 1 1
6 14509 1 1 140 THR H H -2.338 0.463 -6.420 1.00 . A A . 640 THR H 1 1
6 14510 1 1 140 THR HA H -1.627 0.186 -3.636 1.00 . A A . 640 THR HA 1 1
6 14511 1 1 140 THR HB H 0.464 -0.906 -4.612 1.00 . A A . 640 THR HB 1 1
6 14512 1 1 140 THR HG1 H -0.131 0.068 -6.780 1.00 . A A . 640 THR HG1 1 1
6 14513 1 1 140 THR HG21 H -0.669 -3.018 -5.030 1.00 . A A . 640 THR HG21 1 1
6 14514 1 1 140 THR HG22 H -2.197 -2.157 -5.281 1.00 . A A . 640 THR HG22 1 1
6 14515 1 1 140 THR HG23 H -1.443 -2.164 -3.691 1.00 . A A . 640 THR HG23 1 1
6 14516 1 1 140 THR N N -2.443 0.492 -5.442 1.00 . A A . 640 THR N 1 1
6 14517 1 1 140 THR O O 0.303 1.827 -5.636 1.00 . A A . 640 THR O 1 1
6 14518 1 1 140 THR OG1 O -0.313 -0.848 -6.531 1.00 . A A . 640 THR OG1 1 1
6 14519 1 1 141 LYS C C -0.817 4.391 -2.436 1.00 . A A . 641 LYS C 1 1
6 14520 1 1 141 LYS CA C -0.285 3.793 -3.702 1.00 . A A . 641 LYS CA 1 1
6 14521 1 1 141 LYS CB C -0.778 4.648 -4.888 1.00 . A A . 641 LYS CB 1 1
6 14522 1 1 141 LYS CD C 0.916 6.555 -4.851 1.00 . A A . 641 LYS CD 1 1
6 14523 1 1 141 LYS CE C 1.061 8.051 -4.622 1.00 . A A . 641 LYS CE 1 1
6 14524 1 1 141 LYS CG C -0.537 6.154 -4.750 1.00 . A A . 641 LYS CG 1 1
6 14525 1 1 141 LYS H H -1.476 2.238 -3.112 1.00 . A A . 641 LYS H 1 1
6 14526 1 1 141 LYS HA H 0.794 3.766 -3.701 1.00 . A A . 641 LYS HA 1 1
6 14527 1 1 141 LYS HB2 H -0.280 4.310 -5.785 1.00 . A A . 641 LYS HB2 1 1
6 14528 1 1 141 LYS HB3 H -1.839 4.484 -5.003 1.00 . A A . 641 LYS HB3 1 1
6 14529 1 1 141 LYS HD2 H 1.475 6.027 -4.091 1.00 . A A . 641 LYS HD2 1 1
6 14530 1 1 141 LYS HD3 H 1.299 6.310 -5.830 1.00 . A A . 641 LYS HD3 1 1
6 14531 1 1 141 LYS HE2 H 0.783 8.269 -3.603 1.00 . A A . 641 LYS HE2 1 1
6 14532 1 1 141 LYS HE3 H 2.100 8.313 -4.765 1.00 . A A . 641 LYS HE3 1 1
6 14533 1 1 141 LYS HG2 H -1.080 6.672 -5.524 1.00 . A A . 641 LYS HG2 1 1
6 14534 1 1 141 LYS HG3 H -0.913 6.466 -3.786 1.00 . A A . 641 LYS HG3 1 1
6 14535 1 1 141 LYS HZ1 H 0.273 9.878 -5.254 1.00 . A A . 641 LYS HZ1 1 1
6 14536 1 1 141 LYS HZ2 H -0.780 8.609 -5.511 1.00 . A A . 641 LYS HZ2 1 1
6 14537 1 1 141 LYS HZ3 H 0.558 8.823 -6.524 1.00 . A A . 641 LYS HZ3 1 1
6 14538 1 1 141 LYS N N -0.813 2.473 -3.799 1.00 . A A . 641 LYS N 1 1
6 14539 1 1 141 LYS NZ N 0.225 8.871 -5.540 1.00 . A A . 641 LYS NZ 1 1
6 14540 1 1 141 LYS O O -1.985 4.218 -2.113 1.00 . A A . 641 LYS O 1 1
6 14541 1 1 142 LEU C C 0.412 7.037 -0.571 1.00 . A A . 642 LEU C 1 1
6 14542 1 1 142 LEU CA C -0.358 5.756 -0.568 1.00 . A A . 642 LEU CA 1 1
6 14543 1 1 142 LEU CB C -0.050 4.990 0.690 1.00 . A A . 642 LEU CB 1 1
6 14544 1 1 142 LEU CD1 C -1.769 5.990 2.235 1.00 . A A . 642 LEU CD1 1 1
6 14545 1 1 142 LEU CD2 C 0.371 5.050 3.128 1.00 . A A . 642 LEU CD2 1 1
6 14546 1 1 142 LEU CG C -0.287 5.751 1.981 1.00 . A A . 642 LEU CG 1 1
6 14547 1 1 142 LEU H H 0.982 4.983 -1.949 1.00 . A A . 642 LEU H 1 1
6 14548 1 1 142 LEU HA H -1.418 5.968 -0.611 1.00 . A A . 642 LEU HA 1 1
6 14549 1 1 142 LEU HB2 H -0.643 4.088 0.702 1.00 . A A . 642 LEU HB2 1 1
6 14550 1 1 142 LEU HB3 H 0.993 4.723 0.646 1.00 . A A . 642 LEU HB3 1 1
6 14551 1 1 142 LEU HD11 H -1.908 6.500 3.177 1.00 . A A . 642 LEU HD11 1 1
6 14552 1 1 142 LEU HD12 H -2.292 5.046 2.263 1.00 . A A . 642 LEU HD12 1 1
6 14553 1 1 142 LEU HD13 H -2.184 6.596 1.443 1.00 . A A . 642 LEU HD13 1 1
6 14554 1 1 142 LEU HD21 H 1.400 4.827 2.883 1.00 . A A . 642 LEU HD21 1 1
6 14555 1 1 142 LEU HD22 H -0.167 4.154 3.395 1.00 . A A . 642 LEU HD22 1 1
6 14556 1 1 142 LEU HD23 H 0.365 5.756 3.944 1.00 . A A . 642 LEU HD23 1 1
6 14557 1 1 142 LEU HG H 0.172 6.723 1.878 1.00 . A A . 642 LEU HG 1 1
6 14558 1 1 142 LEU N N 0.029 5.020 -1.717 1.00 . A A . 642 LEU N 1 1
6 14559 1 1 142 LEU O O 1.632 7.037 -0.419 1.00 . A A . 642 LEU O 1 1
6 14560 1 1 143 GLU C C 0.198 9.962 0.566 1.00 . A A . 643 GLU C 1 1
6 14561 1 1 143 GLU CA C 0.346 9.373 -0.818 1.00 . A A . 643 GLU CA 1 1
6 14562 1 1 143 GLU CB C -0.333 10.213 -1.874 1.00 . A A . 643 GLU CB 1 1
6 14563 1 1 143 GLU CD C -0.142 12.012 -3.552 1.00 . A A . 643 GLU CD 1 1
6 14564 1 1 143 GLU CG C 0.410 11.454 -2.277 1.00 . A A . 643 GLU CG 1 1
6 14565 1 1 143 GLU H H -1.229 8.023 -0.978 1.00 . A A . 643 GLU H 1 1
6 14566 1 1 143 GLU HA H 1.393 9.257 -1.058 1.00 . A A . 643 GLU HA 1 1
6 14567 1 1 143 GLU HB2 H -0.509 9.618 -2.757 1.00 . A A . 643 GLU HB2 1 1
6 14568 1 1 143 GLU HB3 H -1.284 10.514 -1.466 1.00 . A A . 643 GLU HB3 1 1
6 14569 1 1 143 GLU HG2 H 0.317 12.193 -1.497 1.00 . A A . 643 GLU HG2 1 1
6 14570 1 1 143 GLU HG3 H 1.451 11.213 -2.424 1.00 . A A . 643 GLU HG3 1 1
6 14571 1 1 143 GLU N N -0.261 8.095 -0.803 1.00 . A A . 643 GLU N 1 1
6 14572 1 1 143 GLU O O -0.909 10.283 1.007 1.00 . A A . 643 GLU O 1 1
6 14573 1 1 143 GLU OE1 O 0.003 11.354 -4.606 1.00 . A A . 643 GLU OE1 1 1
6 14574 1 1 143 GLU OE2 O -0.755 13.092 -3.541 1.00 . A A . 643 GLU OE2 1 1
6 14575 1 1 144 VAL C C 1.675 11.910 2.654 1.00 . A A . 644 VAL C 1 1
6 14576 1 1 144 VAL CA C 1.267 10.478 2.630 1.00 . A A . 644 VAL CA 1 1
6 14577 1 1 144 VAL CB C 2.269 9.695 3.488 1.00 . A A . 644 VAL CB 1 1
6 14578 1 1 144 VAL CG1 C 2.151 10.075 4.956 1.00 . A A . 644 VAL CG1 1 1
6 14579 1 1 144 VAL CG2 C 2.114 8.202 3.276 1.00 . A A . 644 VAL CG2 1 1
6 14580 1 1 144 VAL H H 2.141 9.707 0.913 1.00 . A A . 644 VAL H 1 1
6 14581 1 1 144 VAL HA H 0.282 10.364 3.054 1.00 . A A . 644 VAL HA 1 1
6 14582 1 1 144 VAL HB H 3.259 9.980 3.162 1.00 . A A . 644 VAL HB 1 1
6 14583 1 1 144 VAL HG11 H 1.188 9.775 5.339 1.00 . A A . 644 VAL HG11 1 1
6 14584 1 1 144 VAL HG12 H 2.243 11.148 5.040 1.00 . A A . 644 VAL HG12 1 1
6 14585 1 1 144 VAL HG13 H 2.938 9.609 5.529 1.00 . A A . 644 VAL HG13 1 1
6 14586 1 1 144 VAL HG21 H 1.140 7.888 3.620 1.00 . A A . 644 VAL HG21 1 1
6 14587 1 1 144 VAL HG22 H 2.886 7.669 3.810 1.00 . A A . 644 VAL HG22 1 1
6 14588 1 1 144 VAL HG23 H 2.201 7.988 2.221 1.00 . A A . 644 VAL HG23 1 1
6 14589 1 1 144 VAL N N 1.278 10.005 1.281 1.00 . A A . 644 VAL N 1 1
6 14590 1 1 144 VAL O O 2.843 12.214 2.438 1.00 . A A . 644 VAL O 1 1
6 14591 1 1 145 ILE C C 1.292 14.459 4.439 1.00 . A A . 645 ILE C 1 1
6 14592 1 1 145 ILE CA C 1.068 14.169 2.975 1.00 . A A . 645 ILE CA 1 1
6 14593 1 1 145 ILE CB C -0.014 15.141 2.379 1.00 . A A . 645 ILE CB 1 1
6 14594 1 1 145 ILE CD1 C -0.959 13.717 0.424 1.00 . A A . 645 ILE CD1 1 1
6 14595 1 1 145 ILE CG1 C -0.191 14.958 0.844 1.00 . A A . 645 ILE CG1 1 1
6 14596 1 1 145 ILE CG2 C 0.325 16.599 2.700 1.00 . A A . 645 ILE CG2 1 1
6 14597 1 1 145 ILE H H -0.189 12.500 2.963 1.00 . A A . 645 ILE H 1 1
6 14598 1 1 145 ILE HA H 2.008 14.315 2.461 1.00 . A A . 645 ILE HA 1 1
6 14599 1 1 145 ILE HB H -0.952 14.916 2.866 1.00 . A A . 645 ILE HB 1 1
6 14600 1 1 145 ILE HD11 H -1.061 13.663 -0.650 1.00 . A A . 645 ILE HD11 1 1
6 14601 1 1 145 ILE HD12 H -1.951 13.744 0.851 1.00 . A A . 645 ILE HD12 1 1
6 14602 1 1 145 ILE HD13 H -0.454 12.829 0.776 1.00 . A A . 645 ILE HD13 1 1
6 14603 1 1 145 ILE HG12 H -0.698 15.815 0.429 1.00 . A A . 645 ILE HG12 1 1
6 14604 1 1 145 ILE HG13 H 0.790 14.902 0.394 1.00 . A A . 645 ILE HG13 1 1
6 14605 1 1 145 ILE HG21 H -0.420 17.249 2.267 1.00 . A A . 645 ILE HG21 1 1
6 14606 1 1 145 ILE HG22 H 1.296 16.843 2.299 1.00 . A A . 645 ILE HG22 1 1
6 14607 1 1 145 ILE HG23 H 0.334 16.735 3.773 1.00 . A A . 645 ILE HG23 1 1
6 14608 1 1 145 ILE N N 0.746 12.786 2.856 1.00 . A A . 645 ILE N 1 1
6 14609 1 1 145 ILE O O 0.416 14.215 5.279 1.00 . A A . 645 ILE O 1 1
6 14610 1 1 146 ILE C C 2.636 16.654 6.286 1.00 . A A . 646 ILE C 1 1
6 14611 1 1 146 ILE CA C 2.834 15.191 6.100 1.00 . A A . 646 ILE CA 1 1
6 14612 1 1 146 ILE CB C 4.325 14.811 6.432 1.00 . A A . 646 ILE CB 1 1
6 14613 1 1 146 ILE CD1 C 4.916 13.279 4.473 1.00 . A A . 646 ILE CD1 1 1
6 14614 1 1 146 ILE CG1 C 4.680 13.394 5.956 1.00 . A A . 646 ILE CG1 1 1
6 14615 1 1 146 ILE CG2 C 4.591 14.910 7.926 1.00 . A A . 646 ILE CG2 1 1
6 14616 1 1 146 ILE H H 3.113 15.110 4.036 1.00 . A A . 646 ILE H 1 1
6 14617 1 1 146 ILE HA H 2.162 14.655 6.754 1.00 . A A . 646 ILE HA 1 1
6 14618 1 1 146 ILE HB H 4.970 15.519 5.933 1.00 . A A . 646 ILE HB 1 1
6 14619 1 1 146 ILE HD11 H 4.013 13.549 3.948 1.00 . A A . 646 ILE HD11 1 1
6 14620 1 1 146 ILE HD12 H 5.183 12.260 4.229 1.00 . A A . 646 ILE HD12 1 1
6 14621 1 1 146 ILE HD13 H 5.716 13.941 4.178 1.00 . A A . 646 ILE HD13 1 1
6 14622 1 1 146 ILE HG12 H 5.560 13.017 6.457 1.00 . A A . 646 ILE HG12 1 1
6 14623 1 1 146 ILE HG13 H 3.853 12.744 6.198 1.00 . A A . 646 ILE HG13 1 1
6 14624 1 1 146 ILE HG21 H 3.939 14.221 8.443 1.00 . A A . 646 ILE HG21 1 1
6 14625 1 1 146 ILE HG22 H 4.418 15.917 8.275 1.00 . A A . 646 ILE HG22 1 1
6 14626 1 1 146 ILE HG23 H 5.616 14.627 8.115 1.00 . A A . 646 ILE HG23 1 1
6 14627 1 1 146 ILE N N 2.464 14.914 4.748 1.00 . A A . 646 ILE N 1 1
6 14628 1 1 146 ILE O O 3.359 17.482 5.695 1.00 . A A . 646 ILE O 1 1
6 14629 1 1 147 GLU C C 1.978 18.931 8.397 1.00 . A A . 647 GLU C 1 1
6 14630 1 1 147 GLU CA C 1.301 18.329 7.185 1.00 . A A . 647 GLU CA 1 1
6 14631 1 1 147 GLU CB C -0.238 18.496 7.128 1.00 . A A . 647 GLU CB 1 1
6 14632 1 1 147 GLU CD C -1.089 18.505 9.514 1.00 . A A . 647 GLU CD 1 1
6 14633 1 1 147 GLU CG C -1.055 17.768 8.196 1.00 . A A . 647 GLU CG 1 1
6 14634 1 1 147 GLU H H 1.172 16.289 7.534 1.00 . A A . 647 GLU H 1 1
6 14635 1 1 147 GLU HA H 1.721 18.832 6.327 1.00 . A A . 647 GLU HA 1 1
6 14636 1 1 147 GLU HB2 H -0.475 19.546 7.202 1.00 . A A . 647 GLU HB2 1 1
6 14637 1 1 147 GLU HB3 H -0.569 18.149 6.160 1.00 . A A . 647 GLU HB3 1 1
6 14638 1 1 147 GLU HG2 H -2.062 17.641 7.829 1.00 . A A . 647 GLU HG2 1 1
6 14639 1 1 147 GLU HG3 H -0.610 16.795 8.346 1.00 . A A . 647 GLU HG3 1 1
6 14640 1 1 147 GLU N N 1.657 16.985 7.031 1.00 . A A . 647 GLU N 1 1
6 14641 1 1 147 GLU O O 2.287 18.236 9.363 1.00 . A A . 647 GLU O 1 1
6 14642 1 1 147 GLU OE1 O -1.474 19.692 9.513 1.00 . A A . 647 GLU OE1 1 1
6 14643 1 1 147 GLU OE2 O -0.719 17.931 10.567 1.00 . A A . 647 GLU OE2 1 1
6 14644 1 1 148 GLU C C 1.994 21.222 10.511 1.00 . A A . 648 GLU C 1 1
6 14645 1 1 148 GLU CA C 2.926 20.962 9.323 1.00 . A A . 648 GLU CA 1 1
6 14646 1 1 148 GLU CB C 3.435 22.283 8.725 1.00 . A A . 648 GLU CB 1 1
6 14647 1 1 148 GLU CD C 5.722 21.454 8.042 1.00 . A A . 648 GLU CD 1 1
6 14648 1 1 148 GLU CG C 4.442 22.106 7.582 1.00 . A A . 648 GLU CG 1 1
6 14649 1 1 148 GLU H H 1.988 20.663 7.494 1.00 . A A . 648 GLU H 1 1
6 14650 1 1 148 GLU HA H 3.777 20.390 9.662 1.00 . A A . 648 GLU HA 1 1
6 14651 1 1 148 GLU HB2 H 2.591 22.840 8.348 1.00 . A A . 648 GLU HB2 1 1
6 14652 1 1 148 GLU HB3 H 3.911 22.856 9.506 1.00 . A A . 648 GLU HB3 1 1
6 14653 1 1 148 GLU HG2 H 3.997 21.485 6.817 1.00 . A A . 648 GLU HG2 1 1
6 14654 1 1 148 GLU HG3 H 4.673 23.076 7.166 1.00 . A A . 648 GLU HG3 1 1
6 14655 1 1 148 GLU N N 2.259 20.198 8.302 1.00 . A A . 648 GLU N 1 1
6 14656 1 1 148 GLU O O 1.497 22.334 10.681 1.00 . A A . 648 GLU O 1 1
6 14657 1 1 148 GLU OE1 O 5.972 21.346 9.195 1.00 . A A . 648 GLU OE1 1 1
6 14658 1 1 148 GLU OE2 O 6.578 21.034 7.262 1.00 . A A . 648 GLU OE2 1 1
6 14659 1 1 149 SER C C -0.205 21.112 12.583 1.00 . A A . 649 SER C 1 1
6 14660 1 1 149 SER CA C 0.901 20.045 12.430 1.00 . A A . 649 SER CA 1 1
6 14661 1 1 149 SER CB C 1.823 19.976 13.631 1.00 . A A . 649 SER CB 1 1
6 14662 1 1 149 SER H H 2.081 19.304 10.875 1.00 . A A . 649 SER H 1 1
6 14663 1 1 149 SER HA H 0.397 19.095 12.363 1.00 . A A . 649 SER HA 1 1
6 14664 1 1 149 SER HB2 H 2.313 20.928 13.763 1.00 . A A . 649 SER HB2 1 1
6 14665 1 1 149 SER HB3 H 1.255 19.725 14.514 1.00 . A A . 649 SER HB3 1 1
6 14666 1 1 149 SER HG H 3.165 18.725 14.291 1.00 . A A . 649 SER HG 1 1
6 14667 1 1 149 SER N N 1.709 20.146 11.219 1.00 . A A . 649 SER N 1 1
6 14668 1 1 149 SER O O -0.072 22.087 13.343 1.00 . A A . 649 SER O 1 1
6 14669 1 1 149 SER OG O 2.814 18.967 13.419 1.00 . A A . 649 SER OG 1 1
6 14670 1 1 150 TYR C C -3.706 21.073 11.989 1.00 . A A . 650 TYR C 1 1
6 14671 1 1 150 TYR CA C -2.387 21.838 11.824 1.00 . A A . 650 TYR CA 1 1
6 14672 1 1 150 TYR CB C -2.404 22.725 10.549 1.00 . A A . 650 TYR CB 1 1
6 14673 1 1 150 TYR CD1 C -3.991 24.626 11.082 1.00 . A A . 650 TYR CD1 1 1
6 14674 1 1 150 TYR CD2 C -4.626 23.034 9.439 1.00 . A A . 650 TYR CD2 1 1
6 14675 1 1 150 TYR CE1 C -5.201 25.274 10.917 1.00 . A A . 650 TYR CE1 1 1
6 14676 1 1 150 TYR CE2 C -5.819 23.672 9.260 1.00 . A A . 650 TYR CE2 1 1
6 14677 1 1 150 TYR CG C -3.692 23.490 10.347 1.00 . A A . 650 TYR CG 1 1
6 14678 1 1 150 TYR CZ C -6.110 24.787 9.999 1.00 . A A . 650 TYR CZ 1 1
6 14679 1 1 150 TYR H H -1.269 20.190 11.179 1.00 . A A . 650 TYR H 1 1
6 14680 1 1 150 TYR HA H -2.274 22.483 12.681 1.00 . A A . 650 TYR HA 1 1
6 14681 1 1 150 TYR HB2 H -1.593 23.436 10.586 1.00 . A A . 650 TYR HB2 1 1
6 14682 1 1 150 TYR HB3 H -2.270 22.082 9.693 1.00 . A A . 650 TYR HB3 1 1
6 14683 1 1 150 TYR HD1 H -3.269 24.995 11.795 1.00 . A A . 650 TYR HD1 1 1
6 14684 1 1 150 TYR HD2 H -4.399 22.154 8.855 1.00 . A A . 650 TYR HD2 1 1
6 14685 1 1 150 TYR HE1 H -5.426 26.157 11.495 1.00 . A A . 650 TYR HE1 1 1
6 14686 1 1 150 TYR HE2 H -6.528 23.278 8.547 1.00 . A A . 650 TYR HE2 1 1
6 14687 1 1 150 TYR HH H -7.960 24.666 10.042 1.00 . A A . 650 TYR HH 1 1
6 14688 1 1 150 TYR N N -1.254 20.947 11.816 1.00 . A A . 650 TYR N 1 1
6 14689 1 1 150 TYR O O -4.398 21.257 12.996 1.00 . A A . 650 TYR O 1 1
6 14690 1 1 150 TYR OH O -7.339 25.390 9.851 1.00 . A A . 650 TYR OH 1 1
6 14691 1 1 151 GLU C C -5.283 18.261 10.136 1.00 . A A . 651 GLU C 1 1
6 14692 1 1 151 GLU CA C -5.333 19.486 11.020 1.00 . A A . 651 GLU CA 1 1
6 14693 1 1 151 GLU CB C -6.510 20.353 10.540 1.00 . A A . 651 GLU CB 1 1
6 14694 1 1 151 GLU CD C -8.386 21.896 11.010 1.00 . A A . 651 GLU CD 1 1
6 14695 1 1 151 GLU CG C -7.170 21.233 11.580 1.00 . A A . 651 GLU CG 1 1
6 14696 1 1 151 GLU H H -3.408 20.028 10.299 1.00 . A A . 651 GLU H 1 1
6 14697 1 1 151 GLU HA H -5.534 19.171 12.033 1.00 . A A . 651 GLU HA 1 1
6 14698 1 1 151 GLU HB2 H -6.147 21.005 9.761 1.00 . A A . 651 GLU HB2 1 1
6 14699 1 1 151 GLU HB3 H -7.266 19.711 10.111 1.00 . A A . 651 GLU HB3 1 1
6 14700 1 1 151 GLU HG2 H -7.460 20.627 12.426 1.00 . A A . 651 GLU HG2 1 1
6 14701 1 1 151 GLU HG3 H -6.470 21.993 11.895 1.00 . A A . 651 GLU HG3 1 1
6 14702 1 1 151 GLU N N -4.047 20.217 11.025 1.00 . A A . 651 GLU N 1 1
6 14703 1 1 151 GLU O O -4.250 17.910 9.585 1.00 . A A . 651 GLU O 1 1
6 14704 1 1 151 GLU OE1 O -9.255 21.185 10.488 1.00 . A A . 651 GLU OE1 1 1
6 14705 1 1 151 GLU OE2 O -8.501 23.137 11.064 1.00 . A A . 651 GLU OE2 1 1
6 14706 1 1 152 PHE C C -7.790 16.584 8.301 1.00 . A A . 652 PHE C 1 1
6 14707 1 1 152 PHE CA C -6.574 16.458 9.190 1.00 . A A . 652 PHE CA 1 1
6 14708 1 1 152 PHE CB C -6.679 15.221 10.069 1.00 . A A . 652 PHE CB 1 1
6 14709 1 1 152 PHE CD1 C -5.922 13.403 8.536 1.00 . A A . 652 PHE CD1 1 1
6 14710 1 1 152 PHE CD2 C -8.121 13.272 9.419 1.00 . A A . 652 PHE CD2 1 1
6 14711 1 1 152 PHE CE1 C -6.124 12.227 7.851 1.00 . A A . 652 PHE CE1 1 1
6 14712 1 1 152 PHE CE2 C -8.332 12.095 8.737 1.00 . A A . 652 PHE CE2 1 1
6 14713 1 1 152 PHE CG C -6.911 13.939 9.323 1.00 . A A . 652 PHE CG 1 1
6 14714 1 1 152 PHE CZ C -7.329 11.569 7.950 1.00 . A A . 652 PHE CZ 1 1
6 14715 1 1 152 PHE H H -7.206 18.002 10.458 1.00 . A A . 652 PHE H 1 1
6 14716 1 1 152 PHE HA H -5.705 16.351 8.555 1.00 . A A . 652 PHE HA 1 1
6 14717 1 1 152 PHE HB2 H -5.749 15.128 10.605 1.00 . A A . 652 PHE HB2 1 1
6 14718 1 1 152 PHE HB3 H -7.497 15.377 10.756 1.00 . A A . 652 PHE HB3 1 1
6 14719 1 1 152 PHE HD1 H -4.975 13.917 8.458 1.00 . A A . 652 PHE HD1 1 1
6 14720 1 1 152 PHE HD2 H -8.905 13.686 10.032 1.00 . A A . 652 PHE HD2 1 1
6 14721 1 1 152 PHE HE1 H -5.325 11.836 7.239 1.00 . A A . 652 PHE HE1 1 1
6 14722 1 1 152 PHE HE2 H -9.281 11.588 8.822 1.00 . A A . 652 PHE HE2 1 1
6 14723 1 1 152 PHE HZ H -7.488 10.645 7.413 1.00 . A A . 652 PHE HZ 1 1
6 14724 1 1 152 PHE N N -6.422 17.635 9.994 1.00 . A A . 652 PHE N 1 1
6 14725 1 1 152 PHE O O -8.940 16.460 8.751 1.00 . A A . 652 PHE O 1 1
6 14726 1 1 153 LYS C C -7.943 16.384 4.771 1.00 . A A . 653 LYS C 1 1
6 14727 1 1 153 LYS CA C -8.528 16.973 6.030 1.00 . A A . 653 LYS CA 1 1
6 14728 1 1 153 LYS CB C -8.946 18.417 5.717 1.00 . A A . 653 LYS CB 1 1
6 14729 1 1 153 LYS CD C -10.251 20.449 6.205 1.00 . A A . 653 LYS CD 1 1
6 14730 1 1 153 LYS CE C -10.931 21.364 7.211 1.00 . A A . 653 LYS CE 1 1
6 14731 1 1 153 LYS CG C -9.643 19.200 6.818 1.00 . A A . 653 LYS CG 1 1
6 14732 1 1 153 LYS H H -6.584 17.041 6.861 1.00 . A A . 653 LYS H 1 1
6 14733 1 1 153 LYS HA H -9.395 16.404 6.328 1.00 . A A . 653 LYS HA 1 1
6 14734 1 1 153 LYS HB2 H -8.063 18.973 5.437 1.00 . A A . 653 LYS HB2 1 1
6 14735 1 1 153 LYS HB3 H -9.604 18.384 4.861 1.00 . A A . 653 LYS HB3 1 1
6 14736 1 1 153 LYS HD2 H -9.471 21.001 5.701 1.00 . A A . 653 LYS HD2 1 1
6 14737 1 1 153 LYS HD3 H -10.976 20.122 5.474 1.00 . A A . 653 LYS HD3 1 1
6 14738 1 1 153 LYS HE2 H -11.476 22.126 6.674 1.00 . A A . 653 LYS HE2 1 1
6 14739 1 1 153 LYS HE3 H -11.624 20.775 7.793 1.00 . A A . 653 LYS HE3 1 1
6 14740 1 1 153 LYS HG2 H -10.421 18.590 7.253 1.00 . A A . 653 LYS HG2 1 1
6 14741 1 1 153 LYS HG3 H -8.926 19.487 7.572 1.00 . A A . 653 LYS HG3 1 1
6 14742 1 1 153 LYS HZ1 H -9.545 21.399 8.832 1.00 . A A . 653 LYS HZ1 1 1
6 14743 1 1 153 LYS HZ2 H -10.463 22.781 8.658 1.00 . A A . 653 LYS HZ2 1 1
6 14744 1 1 153 LYS HZ3 H -9.218 22.488 7.585 1.00 . A A . 653 LYS HZ3 1 1
6 14745 1 1 153 LYS N N -7.526 16.885 7.077 1.00 . A A . 653 LYS N 1 1
6 14746 1 1 153 LYS NZ N -9.980 22.029 8.122 1.00 . A A . 653 LYS NZ 1 1
6 14747 1 1 153 LYS O O -6.981 16.928 4.233 1.00 . A A . 653 LYS O 1 1
6 14748 1 1 154 SER C C -8.963 14.821 1.972 1.00 . A A . 654 SER C 1 1
6 14749 1 1 154 SER CA C -7.981 14.663 3.124 1.00 . A A . 654 SER CA 1 1
6 14750 1 1 154 SER CB C -7.683 13.192 3.386 1.00 . A A . 654 SER CB 1 1
6 14751 1 1 154 SER H H -9.205 14.844 4.800 1.00 . A A . 654 SER H 1 1
6 14752 1 1 154 SER HA H -7.057 15.152 2.859 1.00 . A A . 654 SER HA 1 1
6 14753 1 1 154 SER HB2 H -8.588 12.690 3.695 1.00 . A A . 654 SER HB2 1 1
6 14754 1 1 154 SER HB3 H -7.305 12.733 2.485 1.00 . A A . 654 SER HB3 1 1
6 14755 1 1 154 SER HG H -6.804 12.172 4.777 1.00 . A A . 654 SER HG 1 1
6 14756 1 1 154 SER N N -8.471 15.286 4.324 1.00 . A A . 654 SER N 1 1
6 14757 1 1 154 SER O O -10.053 14.254 1.988 1.00 . A A . 654 SER O 1 1
6 14758 1 1 154 SER OG O -6.705 13.063 4.415 1.00 . A A . 654 SER OG 1 1
6 14759 1 1 155 THR C C -9.101 14.644 -1.154 1.00 . A A . 655 THR C 1 1
6 14760 1 1 155 THR CA C -9.397 15.785 -0.172 1.00 . A A . 655 THR CA 1 1
6 14761 1 1 155 THR CB C -9.107 17.138 -0.848 1.00 . A A . 655 THR CB 1 1
6 14762 1 1 155 THR CG2 C -10.103 17.396 -1.960 1.00 . A A . 655 THR CG2 1 1
6 14763 1 1 155 THR H H -7.743 16.102 1.059 1.00 . A A . 655 THR H 1 1
6 14764 1 1 155 THR HA H -10.436 15.748 0.123 1.00 . A A . 655 THR HA 1 1
6 14765 1 1 155 THR HB H -8.110 17.113 -1.262 1.00 . A A . 655 THR HB 1 1
6 14766 1 1 155 THR HG1 H -8.290 18.330 0.447 1.00 . A A . 655 THR HG1 1 1
6 14767 1 1 155 THR HG21 H -10.041 16.598 -2.684 1.00 . A A . 655 THR HG21 1 1
6 14768 1 1 155 THR HG22 H -9.873 18.335 -2.439 1.00 . A A . 655 THR HG22 1 1
6 14769 1 1 155 THR HG23 H -11.101 17.433 -1.550 1.00 . A A . 655 THR HG23 1 1
6 14770 1 1 155 THR N N -8.591 15.610 0.998 1.00 . A A . 655 THR N 1 1
6 14771 1 1 155 THR O O -8.051 14.623 -1.807 1.00 . A A . 655 THR O 1 1
6 14772 1 1 155 THR OG1 O -9.195 18.204 0.129 1.00 . A A . 655 THR OG1 1 1
6 14773 1 1 156 VAL C C -11.153 12.302 -2.820 1.00 . A A . 656 VAL C 1 1
6 14774 1 1 156 VAL CA C -9.853 12.524 -2.053 1.00 . A A . 656 VAL CA 1 1
6 14775 1 1 156 VAL CB C -9.489 11.237 -1.239 1.00 . A A . 656 VAL CB 1 1
6 14776 1 1 156 VAL CG1 C -8.094 11.336 -0.642 1.00 . A A . 656 VAL CG1 1 1
6 14777 1 1 156 VAL CG2 C -10.507 10.978 -0.137 1.00 . A A . 656 VAL CG2 1 1
6 14778 1 1 156 VAL H H -10.802 13.742 -0.657 1.00 . A A . 656 VAL H 1 1
6 14779 1 1 156 VAL HA H -9.060 12.729 -2.757 1.00 . A A . 656 VAL HA 1 1
6 14780 1 1 156 VAL HB H -9.506 10.400 -1.920 1.00 . A A . 656 VAL HB 1 1
6 14781 1 1 156 VAL HG11 H -7.369 11.455 -1.434 1.00 . A A . 656 VAL HG11 1 1
6 14782 1 1 156 VAL HG12 H -7.877 10.436 -0.085 1.00 . A A . 656 VAL HG12 1 1
6 14783 1 1 156 VAL HG13 H -8.046 12.188 0.020 1.00 . A A . 656 VAL HG13 1 1
6 14784 1 1 156 VAL HG21 H -11.487 10.872 -0.577 1.00 . A A . 656 VAL HG21 1 1
6 14785 1 1 156 VAL HG22 H -10.507 11.807 0.555 1.00 . A A . 656 VAL HG22 1 1
6 14786 1 1 156 VAL HG23 H -10.249 10.070 0.389 1.00 . A A . 656 VAL HG23 1 1
6 14787 1 1 156 VAL N N -9.988 13.684 -1.201 1.00 . A A . 656 VAL N 1 1
6 14788 1 1 156 VAL O O -12.075 13.124 -2.735 1.00 . A A . 656 VAL O 1 1
6 14789 1 1 157 ASP C C -13.380 10.067 -3.513 1.00 . A A . 657 ASP C 1 1
6 14790 1 1 157 ASP CA C -12.435 10.911 -4.331 1.00 . A A . 657 ASP CA 1 1
6 14791 1 1 157 ASP CB C -12.109 10.193 -5.656 1.00 . A A . 657 ASP CB 1 1
6 14792 1 1 157 ASP CG C -11.374 11.059 -6.647 1.00 . A A . 657 ASP CG 1 1
6 14793 1 1 157 ASP H H -10.484 10.588 -3.580 1.00 . A A . 657 ASP H 1 1
6 14794 1 1 157 ASP HA H -12.923 11.848 -4.554 1.00 . A A . 657 ASP HA 1 1
6 14795 1 1 157 ASP HB2 H -11.495 9.329 -5.452 1.00 . A A . 657 ASP HB2 1 1
6 14796 1 1 157 ASP HB3 H -13.032 9.862 -6.109 1.00 . A A . 657 ASP HB3 1 1
6 14797 1 1 157 ASP N N -11.231 11.223 -3.561 1.00 . A A . 657 ASP N 1 1
6 14798 1 1 157 ASP O O -12.931 9.228 -2.704 1.00 . A A . 657 ASP O 1 1
6 14799 1 1 157 ASP OD1 O -11.970 11.992 -7.190 1.00 . A A . 657 ASP OD1 1 1
6 14800 1 1 157 ASP OD2 O -10.182 10.804 -6.934 1.00 . A A . 657 ASP OD2 1 1
6 14801 2 2 1 CA CA CA 7.710 20.637 8.613 1.00 . B A . 800 CA CA 1 1
6 14802 3 2 1 CA CA CA 12.395 18.885 6.008 1.00 . C A . 850 CA CA 1 1
7 14803 1 1 1 HIS C C -6.914 -17.071 -4.959 1.00 . A A . 501 HIS C 1 1
7 14804 1 1 1 HIS CA C -7.603 -17.274 -6.309 1.00 . A A . 501 HIS CA 1 1
7 14805 1 1 1 HIS CB C -8.669 -16.186 -6.578 1.00 . A A . 501 HIS CB 1 1
7 14806 1 1 1 HIS CD2 C -6.950 -14.327 -7.143 1.00 . A A . 501 HIS CD2 1 1
7 14807 1 1 1 HIS CE1 C -8.088 -12.597 -6.543 1.00 . A A . 501 HIS CE1 1 1
7 14808 1 1 1 HIS CG C -8.134 -14.781 -6.674 1.00 . A A . 501 HIS CG 1 1
7 14809 1 1 1 HIS H1 H -8.401 -18.979 -5.449 1.00 . A A . 501 HIS H1 1 1
7 14810 1 1 1 HIS HA H -6.855 -17.244 -7.089 1.00 . A A . 501 HIS HA 1 1
7 14811 1 1 1 HIS HB2 H -9.171 -16.407 -7.507 1.00 . A A . 501 HIS HB2 1 1
7 14812 1 1 1 HIS HB3 H -9.395 -16.212 -5.778 1.00 . A A . 501 HIS HB3 1 1
7 14813 1 1 1 HIS HD1 H -9.755 -13.642 -5.944 1.00 . A A . 501 HIS HD1 1 1
7 14814 1 1 1 HIS HD2 H -6.138 -14.934 -7.512 1.00 . A A . 501 HIS HD2 1 1
7 14815 1 1 1 HIS HE1 H -8.388 -11.580 -6.345 1.00 . A A . 501 HIS HE1 1 1
7 14816 1 1 1 HIS N N -8.219 -18.584 -6.332 1.00 . A A . 501 HIS N 1 1
7 14817 1 1 1 HIS ND1 N -8.839 -13.665 -6.301 1.00 . A A . 501 HIS ND1 1 1
7 14818 1 1 1 HIS NE2 N -6.927 -12.947 -7.056 1.00 . A A . 501 HIS NE2 1 1
7 14819 1 1 1 HIS O O -7.413 -17.543 -3.929 1.00 . A A . 501 HIS O 1 1
7 14820 1 1 2 ALA C C -5.620 -14.978 -3.047 1.00 . A A . 502 ALA C 1 1
7 14821 1 1 2 ALA CA C -5.029 -16.177 -3.744 1.00 . A A . 502 ALA CA 1 1
7 14822 1 1 2 ALA CB C -3.562 -15.982 -4.017 1.00 . A A . 502 ALA CB 1 1
7 14823 1 1 2 ALA H H -5.403 -16.093 -5.817 1.00 . A A . 502 ALA H 1 1
7 14824 1 1 2 ALA HA H -5.159 -17.039 -3.105 1.00 . A A . 502 ALA HA 1 1
7 14825 1 1 2 ALA HB1 H -3.169 -16.848 -4.529 1.00 . A A . 502 ALA HB1 1 1
7 14826 1 1 2 ALA HB2 H -3.036 -15.845 -3.084 1.00 . A A . 502 ALA HB2 1 1
7 14827 1 1 2 ALA HB3 H -3.423 -15.108 -4.635 1.00 . A A . 502 ALA HB3 1 1
7 14828 1 1 2 ALA N N -5.760 -16.428 -4.968 1.00 . A A . 502 ALA N 1 1
7 14829 1 1 2 ALA O O -5.945 -15.035 -1.856 1.00 . A A . 502 ALA O 1 1
7 14830 1 1 3 GLY C C -5.930 -11.418 -3.458 1.00 . A A . 503 GLY C 1 1
7 14831 1 1 3 GLY CA C -6.475 -12.802 -3.212 1.00 . A A . 503 GLY CA 1 1
7 14832 1 1 3 GLY H H -5.341 -13.784 -4.653 1.00 . A A . 503 GLY H 1 1
7 14833 1 1 3 GLY HA2 H -7.445 -12.864 -3.681 1.00 . A A . 503 GLY HA2 1 1
7 14834 1 1 3 GLY HA3 H -6.596 -12.965 -2.152 1.00 . A A . 503 GLY HA3 1 1
7 14835 1 1 3 GLY N N -5.748 -13.879 -3.765 1.00 . A A . 503 GLY N 1 1
7 14836 1 1 3 GLY O O -4.987 -11.223 -4.222 1.00 . A A . 503 GLY O 1 1
7 14837 1 1 4 ILE C C -5.567 -8.420 -1.731 1.00 . A A . 504 ILE C 1 1
7 14838 1 1 4 ILE CA C -6.357 -9.049 -2.888 1.00 . A A . 504 ILE CA 1 1
7 14839 1 1 4 ILE CB C -7.795 -8.367 -2.908 1.00 . A A . 504 ILE CB 1 1
7 14840 1 1 4 ILE CD1 C -9.290 -10.162 -4.038 1.00 . A A . 504 ILE CD1 1 1
7 14841 1 1 4 ILE CG1 C -8.668 -8.777 -4.124 1.00 . A A . 504 ILE CG1 1 1
7 14842 1 1 4 ILE CG2 C -7.742 -6.855 -2.773 1.00 . A A . 504 ILE CG2 1 1
7 14843 1 1 4 ILE H H -7.048 -10.784 -1.955 1.00 . A A . 504 ILE H 1 1
7 14844 1 1 4 ILE HA H -5.884 -8.842 -3.836 1.00 . A A . 504 ILE HA 1 1
7 14845 1 1 4 ILE HB H -8.281 -8.722 -2.009 1.00 . A A . 504 ILE HB 1 1
7 14846 1 1 4 ILE HD11 H -9.924 -10.221 -3.166 1.00 . A A . 504 ILE HD11 1 1
7 14847 1 1 4 ILE HD12 H -8.505 -10.902 -3.961 1.00 . A A . 504 ILE HD12 1 1
7 14848 1 1 4 ILE HD13 H -9.877 -10.353 -4.924 1.00 . A A . 504 ILE HD13 1 1
7 14849 1 1 4 ILE HG12 H -9.479 -8.071 -4.220 1.00 . A A . 504 ILE HG12 1 1
7 14850 1 1 4 ILE HG13 H -8.065 -8.735 -5.019 1.00 . A A . 504 ILE HG13 1 1
7 14851 1 1 4 ILE HG21 H -7.319 -6.595 -1.813 1.00 . A A . 504 ILE HG21 1 1
7 14852 1 1 4 ILE HG22 H -8.736 -6.443 -2.861 1.00 . A A . 504 ILE HG22 1 1
7 14853 1 1 4 ILE HG23 H -7.110 -6.459 -3.553 1.00 . A A . 504 ILE HG23 1 1
7 14854 1 1 4 ILE N N -6.506 -10.488 -2.712 1.00 . A A . 504 ILE N 1 1
7 14855 1 1 4 ILE O O -5.789 -8.767 -0.577 1.00 . A A . 504 ILE O 1 1
7 14856 1 1 5 PHE C C -3.954 -5.251 -1.551 1.00 . A A . 505 PHE C 1 1
7 14857 1 1 5 PHE CA C -3.949 -6.704 -1.071 1.00 . A A . 505 PHE CA 1 1
7 14858 1 1 5 PHE CB C -2.516 -7.193 -0.829 1.00 . A A . 505 PHE CB 1 1
7 14859 1 1 5 PHE CD1 C -2.532 -8.582 1.246 1.00 . A A . 505 PHE CD1 1 1
7 14860 1 1 5 PHE CD2 C -2.346 -9.694 -0.850 1.00 . A A . 505 PHE CD2 1 1
7 14861 1 1 5 PHE CE1 C -2.493 -9.793 1.895 1.00 . A A . 505 PHE CE1 1 1
7 14862 1 1 5 PHE CE2 C -2.309 -10.909 -0.203 1.00 . A A . 505 PHE CE2 1 1
7 14863 1 1 5 PHE CG C -2.456 -8.517 -0.132 1.00 . A A . 505 PHE CG 1 1
7 14864 1 1 5 PHE CZ C -2.382 -10.957 1.172 1.00 . A A . 505 PHE CZ 1 1
7 14865 1 1 5 PHE H H -4.379 -7.440 -2.997 1.00 . A A . 505 PHE H 1 1
7 14866 1 1 5 PHE HA H -4.515 -6.762 -0.151 1.00 . A A . 505 PHE HA 1 1
7 14867 1 1 5 PHE HB2 H -2.011 -7.291 -1.779 1.00 . A A . 505 PHE HB2 1 1
7 14868 1 1 5 PHE HB3 H -1.993 -6.469 -0.222 1.00 . A A . 505 PHE HB3 1 1
7 14869 1 1 5 PHE HD1 H -2.619 -7.669 1.816 1.00 . A A . 505 PHE HD1 1 1
7 14870 1 1 5 PHE HD2 H -2.286 -9.656 -1.928 1.00 . A A . 505 PHE HD2 1 1
7 14871 1 1 5 PHE HE1 H -2.550 -9.831 2.974 1.00 . A A . 505 PHE HE1 1 1
7 14872 1 1 5 PHE HE2 H -2.225 -11.824 -0.772 1.00 . A A . 505 PHE HE2 1 1
7 14873 1 1 5 PHE HZ H -2.353 -11.909 1.681 1.00 . A A . 505 PHE HZ 1 1
7 14874 1 1 5 PHE N N -4.644 -7.531 -2.057 1.00 . A A . 505 PHE N 1 1
7 14875 1 1 5 PHE O O -3.514 -4.954 -2.663 1.00 . A A . 505 PHE O 1 1
7 14876 1 1 6 THR C C -4.508 -2.082 0.106 1.00 . A A . 506 THR C 1 1
7 14877 1 1 6 THR CA C -4.597 -2.975 -1.141 1.00 . A A . 506 THR CA 1 1
7 14878 1 1 6 THR CB C -5.981 -2.755 -1.870 1.00 . A A . 506 THR CB 1 1
7 14879 1 1 6 THR CG2 C -7.160 -2.959 -0.916 1.00 . A A . 506 THR CG2 1 1
7 14880 1 1 6 THR H H -4.764 -4.608 0.157 1.00 . A A . 506 THR H 1 1
7 14881 1 1 6 THR HA H -3.803 -2.751 -1.839 1.00 . A A . 506 THR HA 1 1
7 14882 1 1 6 THR HB H -6.046 -3.485 -2.661 1.00 . A A . 506 THR HB 1 1
7 14883 1 1 6 THR HG1 H -6.504 -0.856 -1.836 1.00 . A A . 506 THR HG1 1 1
7 14884 1 1 6 THR HG21 H -7.092 -2.246 -0.107 1.00 . A A . 506 THR HG21 1 1
7 14885 1 1 6 THR HG22 H -7.131 -3.960 -0.511 1.00 . A A . 506 THR HG22 1 1
7 14886 1 1 6 THR HG23 H -8.093 -2.811 -1.440 1.00 . A A . 506 THR HG23 1 1
7 14887 1 1 6 THR N N -4.470 -4.357 -0.746 1.00 . A A . 506 THR N 1 1
7 14888 1 1 6 THR O O -4.638 -2.579 1.237 1.00 . A A . 506 THR O 1 1
7 14889 1 1 6 THR OG1 O -6.071 -1.444 -2.469 1.00 . A A . 506 THR OG1 1 1
7 14890 1 1 7 PHE C C -5.702 0.595 1.227 1.00 . A A . 507 PHE C 1 1
7 14891 1 1 7 PHE CA C -4.288 0.160 1.010 1.00 . A A . 507 PHE CA 1 1
7 14892 1 1 7 PHE CB C -3.443 1.406 0.729 1.00 . A A . 507 PHE CB 1 1
7 14893 1 1 7 PHE CD1 C -1.313 1.247 2.013 1.00 . A A . 507 PHE CD1 1 1
7 14894 1 1 7 PHE CD2 C -1.225 1.058 -0.350 1.00 . A A . 507 PHE CD2 1 1
7 14895 1 1 7 PHE CE1 C 0.054 1.114 2.080 1.00 . A A . 507 PHE CE1 1 1
7 14896 1 1 7 PHE CE2 C 0.144 0.918 -0.294 1.00 . A A . 507 PHE CE2 1 1
7 14897 1 1 7 PHE CG C -1.965 1.218 0.797 1.00 . A A . 507 PHE CG 1 1
7 14898 1 1 7 PHE CZ C 0.785 0.948 0.924 1.00 . A A . 507 PHE CZ 1 1
7 14899 1 1 7 PHE H H -4.089 -0.469 -1.001 1.00 . A A . 507 PHE H 1 1
7 14900 1 1 7 PHE HA H -3.941 -0.319 1.913 1.00 . A A . 507 PHE HA 1 1
7 14901 1 1 7 PHE HB2 H -3.674 1.765 -0.262 1.00 . A A . 507 PHE HB2 1 1
7 14902 1 1 7 PHE HB3 H -3.716 2.172 1.441 1.00 . A A . 507 PHE HB3 1 1
7 14903 1 1 7 PHE HD1 H -1.887 1.366 2.920 1.00 . A A . 507 PHE HD1 1 1
7 14904 1 1 7 PHE HD2 H -1.741 1.038 -1.296 1.00 . A A . 507 PHE HD2 1 1
7 14905 1 1 7 PHE HE1 H 0.551 1.142 3.038 1.00 . A A . 507 PHE HE1 1 1
7 14906 1 1 7 PHE HE2 H 0.714 0.789 -1.203 1.00 . A A . 507 PHE HE2 1 1
7 14907 1 1 7 PHE HZ H 1.857 0.844 0.975 1.00 . A A . 507 PHE HZ 1 1
7 14908 1 1 7 PHE N N -4.262 -0.795 -0.091 1.00 . A A . 507 PHE N 1 1
7 14909 1 1 7 PHE O O -6.547 0.414 0.346 1.00 . A A . 507 PHE O 1 1
7 14910 1 1 8 GLU C C -7.390 3.040 2.102 1.00 . A A . 508 GLU C 1 1
7 14911 1 1 8 GLU CA C -7.287 1.625 2.682 1.00 . A A . 508 GLU CA 1 1
7 14912 1 1 8 GLU CB C -7.515 1.562 4.200 1.00 . A A . 508 GLU CB 1 1
7 14913 1 1 8 GLU CD C -9.720 2.826 4.471 1.00 . A A . 508 GLU CD 1 1
7 14914 1 1 8 GLU CG C -8.968 1.527 4.647 1.00 . A A . 508 GLU CG 1 1
7 14915 1 1 8 GLU H H -5.308 1.096 3.101 1.00 . A A . 508 GLU H 1 1
7 14916 1 1 8 GLU HA H -8.009 0.998 2.178 1.00 . A A . 508 GLU HA 1 1
7 14917 1 1 8 GLU HB2 H -7.062 0.652 4.566 1.00 . A A . 508 GLU HB2 1 1
7 14918 1 1 8 GLU HB3 H -7.033 2.411 4.662 1.00 . A A . 508 GLU HB3 1 1
7 14919 1 1 8 GLU HG2 H -9.447 0.771 4.039 1.00 . A A . 508 GLU HG2 1 1
7 14920 1 1 8 GLU HG3 H -9.000 1.218 5.680 1.00 . A A . 508 GLU HG3 1 1
7 14921 1 1 8 GLU N N -5.981 1.110 2.389 1.00 . A A . 508 GLU N 1 1
7 14922 1 1 8 GLU O O -8.354 3.371 1.419 1.00 . A A . 508 GLU O 1 1
7 14923 1 1 8 GLU OE1 O -9.535 3.740 5.306 1.00 . A A . 508 GLU OE1 1 1
7 14924 1 1 8 GLU OE2 O -10.537 2.926 3.527 1.00 . A A . 508 GLU OE2 1 1
7 14925 1 1 9 GLU C C -5.047 5.318 0.929 1.00 . A A . 509 GLU C 1 1
7 14926 1 1 9 GLU CA C -6.313 5.161 1.760 1.00 . A A . 509 GLU CA 1 1
7 14927 1 1 9 GLU CB C -6.407 6.215 2.880 1.00 . A A . 509 GLU CB 1 1
7 14928 1 1 9 GLU CD C -5.640 7.004 5.151 1.00 . A A . 509 GLU CD 1 1
7 14929 1 1 9 GLU CG C -5.289 6.201 3.908 1.00 . A A . 509 GLU CG 1 1
7 14930 1 1 9 GLU H H -5.583 3.519 2.815 1.00 . A A . 509 GLU H 1 1
7 14931 1 1 9 GLU HA H -7.167 5.257 1.105 1.00 . A A . 509 GLU HA 1 1
7 14932 1 1 9 GLU HB2 H -6.412 7.194 2.425 1.00 . A A . 509 GLU HB2 1 1
7 14933 1 1 9 GLU HB3 H -7.347 6.077 3.396 1.00 . A A . 509 GLU HB3 1 1
7 14934 1 1 9 GLU HG2 H -5.082 5.181 4.193 1.00 . A A . 509 GLU HG2 1 1
7 14935 1 1 9 GLU HG3 H -4.413 6.637 3.451 1.00 . A A . 509 GLU HG3 1 1
7 14936 1 1 9 GLU N N -6.358 3.827 2.302 1.00 . A A . 509 GLU N 1 1
7 14937 1 1 9 GLU O O -4.002 4.798 1.303 1.00 . A A . 509 GLU O 1 1
7 14938 1 1 9 GLU OE1 O -5.605 8.242 5.127 1.00 . A A . 509 GLU OE1 1 1
7 14939 1 1 9 GLU OE2 O -5.961 6.388 6.194 1.00 . A A . 509 GLU OE2 1 1
7 14940 1 1 10 PRO C C -3.261 7.492 -0.815 1.00 . A A . 510 PRO C 1 1
7 14941 1 1 10 PRO CA C -3.962 6.164 -1.102 1.00 . A A . 510 PRO CA 1 1
7 14942 1 1 10 PRO CB C -4.550 6.163 -2.503 1.00 . A A . 510 PRO CB 1 1
7 14943 1 1 10 PRO CD C -6.365 6.446 -0.905 1.00 . A A . 510 PRO CD 1 1
7 14944 1 1 10 PRO CG C -5.938 6.696 -2.341 1.00 . A A . 510 PRO CG 1 1
7 14945 1 1 10 PRO HA H -3.252 5.356 -1.008 1.00 . A A . 510 PRO HA 1 1
7 14946 1 1 10 PRO HB2 H -3.950 6.795 -3.141 1.00 . A A . 510 PRO HB2 1 1
7 14947 1 1 10 PRO HB3 H -4.558 5.156 -2.892 1.00 . A A . 510 PRO HB3 1 1
7 14948 1 1 10 PRO HD2 H -6.702 7.363 -0.444 1.00 . A A . 510 PRO HD2 1 1
7 14949 1 1 10 PRO HD3 H -7.145 5.699 -0.881 1.00 . A A . 510 PRO HD3 1 1
7 14950 1 1 10 PRO HG2 H -5.943 7.753 -2.557 1.00 . A A . 510 PRO HG2 1 1
7 14951 1 1 10 PRO HG3 H -6.593 6.172 -3.021 1.00 . A A . 510 PRO HG3 1 1
7 14952 1 1 10 PRO N N -5.130 5.950 -0.258 1.00 . A A . 510 PRO N 1 1
7 14953 1 1 10 PRO O O -2.201 7.777 -1.360 1.00 . A A . 510 PRO O 1 1
7 14954 1 1 11 VAL C C -3.706 9.749 1.878 1.00 . A A . 511 VAL C 1 1
7 14955 1 1 11 VAL CA C -3.358 9.583 0.438 1.00 . A A . 511 VAL CA 1 1
7 14956 1 1 11 VAL CB C -3.988 10.775 -0.375 1.00 . A A . 511 VAL CB 1 1
7 14957 1 1 11 VAL CG1 C -3.565 12.115 0.193 1.00 . A A . 511 VAL CG1 1 1
7 14958 1 1 11 VAL CG2 C -3.606 10.711 -1.835 1.00 . A A . 511 VAL CG2 1 1
7 14959 1 1 11 VAL H H -4.713 7.999 0.429 1.00 . A A . 511 VAL H 1 1
7 14960 1 1 11 VAL HA H -2.282 9.600 0.340 1.00 . A A . 511 VAL HA 1 1
7 14961 1 1 11 VAL HB H -5.061 10.729 -0.298 1.00 . A A . 511 VAL HB 1 1
7 14962 1 1 11 VAL HG11 H -3.984 12.915 -0.398 1.00 . A A . 511 VAL HG11 1 1
7 14963 1 1 11 VAL HG12 H -2.486 12.168 0.182 1.00 . A A . 511 VAL HG12 1 1
7 14964 1 1 11 VAL HG13 H -3.911 12.198 1.215 1.00 . A A . 511 VAL HG13 1 1
7 14965 1 1 11 VAL HG21 H -2.540 10.872 -1.909 1.00 . A A . 511 VAL HG21 1 1
7 14966 1 1 11 VAL HG22 H -4.132 11.478 -2.383 1.00 . A A . 511 VAL HG22 1 1
7 14967 1 1 11 VAL HG23 H -3.852 9.733 -2.222 1.00 . A A . 511 VAL HG23 1 1
7 14968 1 1 11 VAL N N -3.869 8.290 0.024 1.00 . A A . 511 VAL N 1 1
7 14969 1 1 11 VAL O O -4.827 9.466 2.268 1.00 . A A . 511 VAL O 1 1
7 14970 1 1 12 THR C C -2.194 11.647 4.408 1.00 . A A . 512 THR C 1 1
7 14971 1 1 12 THR CA C -2.992 10.385 4.027 1.00 . A A . 512 THR CA 1 1
7 14972 1 1 12 THR CB C -2.574 9.114 4.872 1.00 . A A . 512 THR CB 1 1
7 14973 1 1 12 THR CG2 C -1.065 9.004 5.031 1.00 . A A . 512 THR CG2 1 1
7 14974 1 1 12 THR H H -1.866 10.340 2.292 1.00 . A A . 512 THR H 1 1
7 14975 1 1 12 THR HA H -4.045 10.584 4.163 1.00 . A A . 512 THR HA 1 1
7 14976 1 1 12 THR HB H -2.928 8.235 4.350 1.00 . A A . 512 THR HB 1 1
7 14977 1 1 12 THR HG1 H -4.135 9.067 5.957 1.00 . A A . 512 THR HG1 1 1
7 14978 1 1 12 THR HG21 H -0.812 8.122 5.602 1.00 . A A . 512 THR HG21 1 1
7 14979 1 1 12 THR HG22 H -0.697 9.883 5.540 1.00 . A A . 512 THR HG22 1 1
7 14980 1 1 12 THR HG23 H -0.631 8.941 4.043 1.00 . A A . 512 THR HG23 1 1
7 14981 1 1 12 THR N N -2.763 10.160 2.653 1.00 . A A . 512 THR N 1 1
7 14982 1 1 12 THR O O -1.126 11.915 3.821 1.00 . A A . 512 THR O 1 1
7 14983 1 1 12 THR OG1 O -3.186 9.128 6.164 1.00 . A A . 512 THR OG1 1 1
7 14984 1 1 13 HIS C C -1.742 13.469 7.185 1.00 . A A . 513 HIS C 1 1
7 14985 1 1 13 HIS CA C -2.035 13.650 5.742 1.00 . A A . 513 HIS CA 1 1
7 14986 1 1 13 HIS CB C -2.826 14.961 5.533 1.00 . A A . 513 HIS CB 1 1
7 14987 1 1 13 HIS CD2 C -3.924 14.731 3.194 1.00 . A A . 513 HIS CD2 1 1
7 14988 1 1 13 HIS CE1 C -3.104 16.498 2.247 1.00 . A A . 513 HIS CE1 1 1
7 14989 1 1 13 HIS CG C -3.119 15.327 4.106 1.00 . A A . 513 HIS CG 1 1
7 14990 1 1 13 HIS H H -3.601 12.214 5.680 1.00 . A A . 513 HIS H 1 1
7 14991 1 1 13 HIS HA H -1.096 13.699 5.208 1.00 . A A . 513 HIS HA 1 1
7 14992 1 1 13 HIS HB2 H -3.761 14.928 6.069 1.00 . A A . 513 HIS HB2 1 1
7 14993 1 1 13 HIS HB3 H -2.238 15.764 5.954 1.00 . A A . 513 HIS HB3 1 1
7 14994 1 1 13 HIS HD1 H -2.016 17.129 3.886 1.00 . A A . 513 HIS HD1 1 1
7 14995 1 1 13 HIS HD2 H -4.487 13.821 3.344 1.00 . A A . 513 HIS HD2 1 1
7 14996 1 1 13 HIS HE1 H -2.873 17.267 1.527 1.00 . A A . 513 HIS HE1 1 1
7 14997 1 1 13 HIS N N -2.735 12.455 5.284 1.00 . A A . 513 HIS N 1 1
7 14998 1 1 13 HIS ND1 N -2.610 16.447 3.483 1.00 . A A . 513 HIS ND1 1 1
7 14999 1 1 13 HIS NE2 N -3.914 15.476 2.019 1.00 . A A . 513 HIS NE2 1 1
7 15000 1 1 13 HIS O O -2.648 13.170 7.982 1.00 . A A . 513 HIS O 1 1
7 15001 1 1 14 VAL C C 0.262 14.603 9.602 1.00 . A A . 514 VAL C 1 1
7 15002 1 1 14 VAL CA C -0.122 13.358 8.884 1.00 . A A . 514 VAL CA 1 1
7 15003 1 1 14 VAL CB C 1.041 12.324 8.940 1.00 . A A . 514 VAL CB 1 1
7 15004 1 1 14 VAL CG1 C 0.611 11.012 8.309 1.00 . A A . 514 VAL CG1 1 1
7 15005 1 1 14 VAL CG2 C 2.297 12.857 8.253 1.00 . A A . 514 VAL CG2 1 1
7 15006 1 1 14 VAL H H 0.114 14.039 6.911 1.00 . A A . 514 VAL H 1 1
7 15007 1 1 14 VAL HA H -0.970 12.931 9.400 1.00 . A A . 514 VAL HA 1 1
7 15008 1 1 14 VAL HB H 1.268 12.136 9.980 1.00 . A A . 514 VAL HB 1 1
7 15009 1 1 14 VAL HG11 H 1.423 10.300 8.360 1.00 . A A . 514 VAL HG11 1 1
7 15010 1 1 14 VAL HG12 H 0.351 11.183 7.274 1.00 . A A . 514 VAL HG12 1 1
7 15011 1 1 14 VAL HG13 H -0.249 10.618 8.830 1.00 . A A . 514 VAL HG13 1 1
7 15012 1 1 14 VAL HG21 H 2.078 13.071 7.217 1.00 . A A . 514 VAL HG21 1 1
7 15013 1 1 14 VAL HG22 H 3.082 12.117 8.307 1.00 . A A . 514 VAL HG22 1 1
7 15014 1 1 14 VAL HG23 H 2.613 13.763 8.748 1.00 . A A . 514 VAL HG23 1 1
7 15015 1 1 14 VAL N N -0.525 13.647 7.546 1.00 . A A . 514 VAL N 1 1
7 15016 1 1 14 VAL O O 0.466 15.658 8.985 1.00 . A A . 514 VAL O 1 1
7 15017 1 1 15 SER C C 2.251 15.537 11.745 1.00 . A A . 515 SER C 1 1
7 15018 1 1 15 SER CA C 0.762 15.598 11.667 1.00 . A A . 515 SER CA 1 1
7 15019 1 1 15 SER CB C 0.160 15.535 13.067 1.00 . A A . 515 SER CB 1 1
7 15020 1 1 15 SER H H 0.137 13.654 11.335 1.00 . A A . 515 SER H 1 1
7 15021 1 1 15 SER HA H 0.463 16.515 11.186 1.00 . A A . 515 SER HA 1 1
7 15022 1 1 15 SER HB2 H -0.913 15.477 12.991 1.00 . A A . 515 SER HB2 1 1
7 15023 1 1 15 SER HB3 H 0.525 14.649 13.565 1.00 . A A . 515 SER HB3 1 1
7 15024 1 1 15 SER HG H -0.032 16.671 14.615 1.00 . A A . 515 SER HG 1 1
7 15025 1 1 15 SER N N 0.340 14.505 10.890 1.00 . A A . 515 SER N 1 1
7 15026 1 1 15 SER O O 2.824 14.465 11.764 1.00 . A A . 515 SER O 1 1
7 15027 1 1 15 SER OG O 0.536 16.674 13.835 1.00 . A A . 515 SER OG 1 1
7 15028 1 1 16 GLU C C 4.697 16.491 13.354 1.00 . A A . 516 GLU C 1 1
7 15029 1 1 16 GLU CA C 4.290 16.696 11.880 1.00 . A A . 516 GLU CA 1 1
7 15030 1 1 16 GLU CB C 4.776 18.012 11.358 1.00 . A A . 516 GLU CB 1 1
7 15031 1 1 16 GLU CD C 6.662 19.373 10.635 1.00 . A A . 516 GLU CD 1 1
7 15032 1 1 16 GLU CG C 6.249 18.071 11.162 1.00 . A A . 516 GLU CG 1 1
7 15033 1 1 16 GLU H H 2.372 17.487 11.640 1.00 . A A . 516 GLU H 1 1
7 15034 1 1 16 GLU HA H 4.705 15.900 11.281 1.00 . A A . 516 GLU HA 1 1
7 15035 1 1 16 GLU HB2 H 4.296 18.209 10.410 1.00 . A A . 516 GLU HB2 1 1
7 15036 1 1 16 GLU HB3 H 4.492 18.784 12.059 1.00 . A A . 516 GLU HB3 1 1
7 15037 1 1 16 GLU HG2 H 6.742 17.897 12.108 1.00 . A A . 516 GLU HG2 1 1
7 15038 1 1 16 GLU HG3 H 6.540 17.302 10.461 1.00 . A A . 516 GLU HG3 1 1
7 15039 1 1 16 GLU N N 2.873 16.654 11.761 1.00 . A A . 516 GLU N 1 1
7 15040 1 1 16 GLU O O 5.862 16.259 13.675 1.00 . A A . 516 GLU O 1 1
7 15041 1 1 16 GLU OE1 O 6.589 19.585 9.395 1.00 . A A . 516 GLU OE1 1 1
7 15042 1 1 16 GLU OE2 O 7.094 20.225 11.408 1.00 . A A . 516 GLU OE2 1 1
7 15043 1 1 17 SER C C 3.667 14.898 16.040 1.00 . A A . 517 SER C 1 1
7 15044 1 1 17 SER CA C 3.949 16.349 15.643 1.00 . A A . 517 SER CA 1 1
7 15045 1 1 17 SER CB C 3.065 17.318 16.426 1.00 . A A . 517 SER CB 1 1
7 15046 1 1 17 SER H H 2.793 16.659 13.926 1.00 . A A . 517 SER H 1 1
7 15047 1 1 17 SER HA H 4.985 16.572 15.844 1.00 . A A . 517 SER HA 1 1
7 15048 1 1 17 SER HB2 H 2.026 17.083 16.247 1.00 . A A . 517 SER HB2 1 1
7 15049 1 1 17 SER HB3 H 3.285 17.229 17.480 1.00 . A A . 517 SER HB3 1 1
7 15050 1 1 17 SER HG H 3.932 19.046 16.651 1.00 . A A . 517 SER HG 1 1
7 15051 1 1 17 SER N N 3.716 16.525 14.231 1.00 . A A . 517 SER N 1 1
7 15052 1 1 17 SER O O 3.503 14.573 17.216 1.00 . A A . 517 SER O 1 1
7 15053 1 1 17 SER OG O 3.313 18.662 16.017 1.00 . A A . 517 SER OG 1 1
7 15054 1 1 18 ILE C C 4.739 11.914 15.312 1.00 . A A . 518 ILE C 1 1
7 15055 1 1 18 ILE CA C 3.388 12.641 15.266 1.00 . A A . 518 ILE CA 1 1
7 15056 1 1 18 ILE CB C 2.491 12.067 14.134 1.00 . A A . 518 ILE CB 1 1
7 15057 1 1 18 ILE CD1 C 0.753 10.356 13.624 1.00 . A A . 518 ILE CD1 1 1
7 15058 1 1 18 ILE CG1 C 1.762 10.827 14.609 1.00 . A A . 518 ILE CG1 1 1
7 15059 1 1 18 ILE CG2 C 3.307 11.736 12.879 1.00 . A A . 518 ILE CG2 1 1
7 15060 1 1 18 ILE H H 3.770 14.357 14.132 1.00 . A A . 518 ILE H 1 1
7 15061 1 1 18 ILE HA H 2.877 12.515 16.209 1.00 . A A . 518 ILE HA 1 1
7 15062 1 1 18 ILE HB H 1.761 12.817 13.870 1.00 . A A . 518 ILE HB 1 1
7 15063 1 1 18 ILE HD11 H 0.097 11.193 13.424 1.00 . A A . 518 ILE HD11 1 1
7 15064 1 1 18 ILE HD12 H 0.206 9.525 14.040 1.00 . A A . 518 ILE HD12 1 1
7 15065 1 1 18 ILE HD13 H 1.263 10.074 12.716 1.00 . A A . 518 ILE HD13 1 1
7 15066 1 1 18 ILE HG12 H 2.477 10.031 14.758 1.00 . A A . 518 ILE HG12 1 1
7 15067 1 1 18 ILE HG13 H 1.252 11.035 15.537 1.00 . A A . 518 ILE HG13 1 1
7 15068 1 1 18 ILE HG21 H 4.060 11.000 13.124 1.00 . A A . 518 ILE HG21 1 1
7 15069 1 1 18 ILE HG22 H 3.787 12.636 12.523 1.00 . A A . 518 ILE HG22 1 1
7 15070 1 1 18 ILE HG23 H 2.653 11.347 12.113 1.00 . A A . 518 ILE HG23 1 1
7 15071 1 1 18 ILE N N 3.624 14.036 15.047 1.00 . A A . 518 ILE N 1 1
7 15072 1 1 18 ILE O O 5.757 12.444 14.805 1.00 . A A . 518 ILE O 1 1
7 15073 1 1 19 GLY C C 5.933 8.852 14.996 1.00 . A A . 519 GLY C 1 1
7 15074 1 1 19 GLY CA C 5.968 9.989 15.982 1.00 . A A . 519 GLY CA 1 1
7 15075 1 1 19 GLY H H 3.951 10.409 16.347 1.00 . A A . 519 GLY H 1 1
7 15076 1 1 19 GLY HA2 H 6.817 10.625 15.778 1.00 . A A . 519 GLY HA2 1 1
7 15077 1 1 19 GLY HA3 H 6.047 9.577 16.975 1.00 . A A . 519 GLY HA3 1 1
7 15078 1 1 19 GLY N N 4.764 10.758 15.921 1.00 . A A . 519 GLY N 1 1
7 15079 1 1 19 GLY O O 6.770 8.767 14.084 1.00 . A A . 519 GLY O 1 1
7 15080 1 1 20 ILE C C 3.394 6.890 13.694 1.00 . A A . 520 ILE C 1 1
7 15081 1 1 20 ILE CA C 4.771 6.845 14.310 1.00 . A A . 520 ILE CA 1 1
7 15082 1 1 20 ILE CB C 4.916 5.501 15.111 1.00 . A A . 520 ILE CB 1 1
7 15083 1 1 20 ILE CD1 C 7.400 5.169 14.572 1.00 . A A . 520 ILE CD1 1 1
7 15084 1 1 20 ILE CG1 C 6.345 5.308 15.650 1.00 . A A . 520 ILE CG1 1 1
7 15085 1 1 20 ILE CG2 C 4.487 4.292 14.270 1.00 . A A . 520 ILE CG2 1 1
7 15086 1 1 20 ILE H H 4.288 8.164 15.862 1.00 . A A . 520 ILE H 1 1
7 15087 1 1 20 ILE HA H 5.514 6.866 13.526 1.00 . A A . 520 ILE HA 1 1
7 15088 1 1 20 ILE HB H 4.235 5.554 15.946 1.00 . A A . 520 ILE HB 1 1
7 15089 1 1 20 ILE HD11 H 7.173 4.311 13.955 1.00 . A A . 520 ILE HD11 1 1
7 15090 1 1 20 ILE HD12 H 8.374 5.050 15.023 1.00 . A A . 520 ILE HD12 1 1
7 15091 1 1 20 ILE HD13 H 7.392 6.057 13.960 1.00 . A A . 520 ILE HD13 1 1
7 15092 1 1 20 ILE HG12 H 6.612 6.160 16.256 1.00 . A A . 520 ILE HG12 1 1
7 15093 1 1 20 ILE HG13 H 6.373 4.418 16.261 1.00 . A A . 520 ILE HG13 1 1
7 15094 1 1 20 ILE HG21 H 3.455 4.410 13.969 1.00 . A A . 520 ILE HG21 1 1
7 15095 1 1 20 ILE HG22 H 4.593 3.390 14.854 1.00 . A A . 520 ILE HG22 1 1
7 15096 1 1 20 ILE HG23 H 5.112 4.229 13.391 1.00 . A A . 520 ILE HG23 1 1
7 15097 1 1 20 ILE N N 4.951 8.000 15.156 1.00 . A A . 520 ILE N 1 1
7 15098 1 1 20 ILE O O 2.401 7.053 14.398 1.00 . A A . 520 ILE O 1 1
7 15099 1 1 21 MET C C 1.868 5.244 11.310 1.00 . A A . 521 MET C 1 1
7 15100 1 1 21 MET CA C 2.059 6.679 11.726 1.00 . A A . 521 MET CA 1 1
7 15101 1 1 21 MET CB C 1.952 7.613 10.502 1.00 . A A . 521 MET CB 1 1
7 15102 1 1 21 MET CE C 3.891 7.730 6.819 1.00 . A A . 521 MET CE 1 1
7 15103 1 1 21 MET CG C 2.938 7.316 9.380 1.00 . A A . 521 MET CG 1 1
7 15104 1 1 21 MET H H 4.173 6.762 11.894 1.00 . A A . 521 MET H 1 1
7 15105 1 1 21 MET HA H 1.274 6.906 12.431 1.00 . A A . 521 MET HA 1 1
7 15106 1 1 21 MET HB2 H 0.958 7.533 10.083 1.00 . A A . 521 MET HB2 1 1
7 15107 1 1 21 MET HB3 H 2.108 8.632 10.825 1.00 . A A . 521 MET HB3 1 1
7 15108 1 1 21 MET HE1 H 3.738 6.674 6.654 1.00 . A A . 521 MET HE1 1 1
7 15109 1 1 21 MET HE2 H 4.872 7.902 7.236 1.00 . A A . 521 MET HE2 1 1
7 15110 1 1 21 MET HE3 H 3.809 8.251 5.877 1.00 . A A . 521 MET HE3 1 1
7 15111 1 1 21 MET HG2 H 3.938 7.506 9.741 1.00 . A A . 521 MET HG2 1 1
7 15112 1 1 21 MET HG3 H 2.848 6.279 9.098 1.00 . A A . 521 MET HG3 1 1
7 15113 1 1 21 MET N N 3.333 6.786 12.401 1.00 . A A . 521 MET N 1 1
7 15114 1 1 21 MET O O 2.835 4.579 10.917 1.00 . A A . 521 MET O 1 1
7 15115 1 1 21 MET SD S 2.648 8.340 7.935 1.00 . A A . 521 MET SD 1 1
7 15116 1 1 22 GLU C C -0.796 3.451 10.037 1.00 . A A . 522 GLU C 1 1
7 15117 1 1 22 GLU CA C 0.309 3.424 11.065 1.00 . A A . 522 GLU CA 1 1
7 15118 1 1 22 GLU CB C -0.124 2.595 12.247 1.00 . A A . 522 GLU CB 1 1
7 15119 1 1 22 GLU CD C 0.508 1.271 14.252 1.00 . A A . 522 GLU CD 1 1
7 15120 1 1 22 GLU CG C 1.000 2.149 13.147 1.00 . A A . 522 GLU CG 1 1
7 15121 1 1 22 GLU H H -0.030 5.319 11.868 1.00 . A A . 522 GLU H 1 1
7 15122 1 1 22 GLU HA H 1.181 2.967 10.623 1.00 . A A . 522 GLU HA 1 1
7 15123 1 1 22 GLU HB2 H -0.812 3.188 12.828 1.00 . A A . 522 GLU HB2 1 1
7 15124 1 1 22 GLU HB3 H -0.645 1.726 11.882 1.00 . A A . 522 GLU HB3 1 1
7 15125 1 1 22 GLU HG2 H 1.695 1.577 12.551 1.00 . A A . 522 GLU HG2 1 1
7 15126 1 1 22 GLU HG3 H 1.491 3.014 13.568 1.00 . A A . 522 GLU HG3 1 1
7 15127 1 1 22 GLU N N 0.667 4.760 11.463 1.00 . A A . 522 GLU N 1 1
7 15128 1 1 22 GLU O O -1.896 3.962 10.292 1.00 . A A . 522 GLU O 1 1
7 15129 1 1 22 GLU OE1 O 0.252 0.074 14.006 1.00 . A A . 522 GLU OE1 1 1
7 15130 1 1 22 GLU OE2 O 0.340 1.762 15.391 1.00 . A A . 522 GLU OE2 1 1
7 15131 1 1 23 VAL C C -2.001 1.458 7.638 1.00 . A A . 523 VAL C 1 1
7 15132 1 1 23 VAL CA C -1.461 2.871 7.802 1.00 . A A . 523 VAL CA 1 1
7 15133 1 1 23 VAL CB C -0.804 3.334 6.491 1.00 . A A . 523 VAL CB 1 1
7 15134 1 1 23 VAL CG1 C -1.828 3.410 5.359 1.00 . A A . 523 VAL CG1 1 1
7 15135 1 1 23 VAL CG2 C -0.123 4.674 6.702 1.00 . A A . 523 VAL CG2 1 1
7 15136 1 1 23 VAL H H 0.386 2.526 8.787 1.00 . A A . 523 VAL H 1 1
7 15137 1 1 23 VAL HA H -2.270 3.543 8.046 1.00 . A A . 523 VAL HA 1 1
7 15138 1 1 23 VAL HB H -0.050 2.611 6.215 1.00 . A A . 523 VAL HB 1 1
7 15139 1 1 23 VAL HG11 H -2.267 2.435 5.208 1.00 . A A . 523 VAL HG11 1 1
7 15140 1 1 23 VAL HG12 H -1.345 3.731 4.449 1.00 . A A . 523 VAL HG12 1 1
7 15141 1 1 23 VAL HG13 H -2.604 4.114 5.622 1.00 . A A . 523 VAL HG13 1 1
7 15142 1 1 23 VAL HG21 H -0.863 5.432 6.910 1.00 . A A . 523 VAL HG21 1 1
7 15143 1 1 23 VAL HG22 H 0.445 4.929 5.822 1.00 . A A . 523 VAL HG22 1 1
7 15144 1 1 23 VAL HG23 H 0.550 4.589 7.543 1.00 . A A . 523 VAL HG23 1 1
7 15145 1 1 23 VAL N N -0.510 2.910 8.894 1.00 . A A . 523 VAL N 1 1
7 15146 1 1 23 VAL O O -1.227 0.502 7.597 1.00 . A A . 523 VAL O 1 1
7 15147 1 1 24 LYS C C -3.952 -0.516 6.053 1.00 . A A . 524 LYS C 1 1
7 15148 1 1 24 LYS CA C -4.002 0.070 7.449 1.00 . A A . 524 LYS CA 1 1
7 15149 1 1 24 LYS CB C -5.451 0.209 7.920 1.00 . A A . 524 LYS CB 1 1
7 15150 1 1 24 LYS CD C -5.326 -0.877 10.168 1.00 . A A . 524 LYS CD 1 1
7 15151 1 1 24 LYS CE C -5.162 -0.649 11.657 1.00 . A A . 524 LYS CE 1 1
7 15152 1 1 24 LYS CG C -5.571 0.419 9.414 1.00 . A A . 524 LYS CG 1 1
7 15153 1 1 24 LYS H H -3.847 2.170 7.559 1.00 . A A . 524 LYS H 1 1
7 15154 1 1 24 LYS HA H -3.504 -0.614 8.117 1.00 . A A . 524 LYS HA 1 1
7 15155 1 1 24 LYS HB2 H -5.900 1.052 7.415 1.00 . A A . 524 LYS HB2 1 1
7 15156 1 1 24 LYS HB3 H -5.994 -0.686 7.657 1.00 . A A . 524 LYS HB3 1 1
7 15157 1 1 24 LYS HD2 H -6.177 -1.523 10.018 1.00 . A A . 524 LYS HD2 1 1
7 15158 1 1 24 LYS HD3 H -4.437 -1.358 9.784 1.00 . A A . 524 LYS HD3 1 1
7 15159 1 1 24 LYS HE2 H -5.037 -1.617 12.120 1.00 . A A . 524 LYS HE2 1 1
7 15160 1 1 24 LYS HE3 H -4.268 -0.063 11.810 1.00 . A A . 524 LYS HE3 1 1
7 15161 1 1 24 LYS HG2 H -4.814 1.130 9.706 1.00 . A A . 524 LYS HG2 1 1
7 15162 1 1 24 LYS HG3 H -6.554 0.795 9.648 1.00 . A A . 524 LYS HG3 1 1
7 15163 1 1 24 LYS HZ1 H -6.082 0.306 13.250 1.00 . A A . 524 LYS HZ1 1 1
7 15164 1 1 24 LYS HZ2 H -7.117 -0.637 12.359 1.00 . A A . 524 LYS HZ2 1 1
7 15165 1 1 24 LYS HZ3 H -6.624 0.870 11.752 1.00 . A A . 524 LYS HZ3 1 1
7 15166 1 1 24 LYS N N -3.311 1.346 7.558 1.00 . A A . 524 LYS N 1 1
7 15167 1 1 24 LYS NZ N -6.321 0.025 12.276 1.00 . A A . 524 LYS NZ 1 1
7 15168 1 1 24 LYS O O -4.219 0.166 5.045 1.00 . A A . 524 LYS O 1 1
7 15169 1 1 25 VAL C C -4.597 -3.609 4.852 1.00 . A A . 525 VAL C 1 1
7 15170 1 1 25 VAL CA C -3.540 -2.535 4.776 1.00 . A A . 525 VAL CA 1 1
7 15171 1 1 25 VAL CB C -2.167 -3.216 4.591 1.00 . A A . 525 VAL CB 1 1
7 15172 1 1 25 VAL CG1 C -2.000 -3.763 3.178 1.00 . A A . 525 VAL CG1 1 1
7 15173 1 1 25 VAL CG2 C -1.056 -2.275 4.937 1.00 . A A . 525 VAL CG2 1 1
7 15174 1 1 25 VAL H H -3.380 -2.220 6.857 1.00 . A A . 525 VAL H 1 1
7 15175 1 1 25 VAL HA H -3.741 -1.876 3.948 1.00 . A A . 525 VAL HA 1 1
7 15176 1 1 25 VAL HB H -2.127 -4.051 5.274 1.00 . A A . 525 VAL HB 1 1
7 15177 1 1 25 VAL HG11 H -2.067 -2.942 2.478 1.00 . A A . 525 VAL HG11 1 1
7 15178 1 1 25 VAL HG12 H -2.780 -4.479 2.971 1.00 . A A . 525 VAL HG12 1 1
7 15179 1 1 25 VAL HG13 H -1.035 -4.238 3.084 1.00 . A A . 525 VAL HG13 1 1
7 15180 1 1 25 VAL HG21 H -0.106 -2.772 4.811 1.00 . A A . 525 VAL HG21 1 1
7 15181 1 1 25 VAL HG22 H -1.174 -1.970 5.967 1.00 . A A . 525 VAL HG22 1 1
7 15182 1 1 25 VAL HG23 H -1.103 -1.408 4.295 1.00 . A A . 525 VAL HG23 1 1
7 15183 1 1 25 VAL N N -3.604 -1.775 6.009 1.00 . A A . 525 VAL N 1 1
7 15184 1 1 25 VAL O O -4.729 -4.271 5.888 1.00 . A A . 525 VAL O 1 1
7 15185 1 1 26 LEU C C -5.955 -6.127 3.521 1.00 . A A . 526 LEU C 1 1
7 15186 1 1 26 LEU CA C -6.430 -4.715 3.777 1.00 . A A . 526 LEU CA 1 1
7 15187 1 1 26 LEU CB C -7.550 -4.301 2.793 1.00 . A A . 526 LEU CB 1 1
7 15188 1 1 26 LEU CD1 C -8.884 -2.951 4.484 1.00 . A A . 526 LEU CD1 1 1
7 15189 1 1 26 LEU CD2 C -7.434 -1.783 2.887 1.00 . A A . 526 LEU CD2 1 1
7 15190 1 1 26 LEU CG C -8.305 -2.976 3.092 1.00 . A A . 526 LEU CG 1 1
7 15191 1 1 26 LEU H H -5.113 -3.300 2.960 1.00 . A A . 526 LEU H 1 1
7 15192 1 1 26 LEU HA H -6.838 -4.703 4.778 1.00 . A A . 526 LEU HA 1 1
7 15193 1 1 26 LEU HB2 H -7.109 -4.216 1.811 1.00 . A A . 526 LEU HB2 1 1
7 15194 1 1 26 LEU HB3 H -8.274 -5.101 2.766 1.00 . A A . 526 LEU HB3 1 1
7 15195 1 1 26 LEU HD11 H -9.613 -3.739 4.597 1.00 . A A . 526 LEU HD11 1 1
7 15196 1 1 26 LEU HD12 H -9.341 -1.986 4.645 1.00 . A A . 526 LEU HD12 1 1
7 15197 1 1 26 LEU HD13 H -8.092 -3.076 5.207 1.00 . A A . 526 LEU HD13 1 1
7 15198 1 1 26 LEU HD21 H -7.998 -0.892 3.118 1.00 . A A . 526 LEU HD21 1 1
7 15199 1 1 26 LEU HD22 H -7.099 -1.745 1.862 1.00 . A A . 526 LEU HD22 1 1
7 15200 1 1 26 LEU HD23 H -6.579 -1.845 3.544 1.00 . A A . 526 LEU HD23 1 1
7 15201 1 1 26 LEU HG H -9.139 -2.888 2.413 1.00 . A A . 526 LEU HG 1 1
7 15202 1 1 26 LEU N N -5.332 -3.785 3.786 1.00 . A A . 526 LEU N 1 1
7 15203 1 1 26 LEU O O -4.933 -6.354 2.862 1.00 . A A . 526 LEU O 1 1
7 15204 1 1 27 ARG C C -7.121 -9.143 2.898 1.00 . A A . 527 ARG C 1 1
7 15205 1 1 27 ARG CA C -6.369 -8.445 4.020 1.00 . A A . 527 ARG CA 1 1
7 15206 1 1 27 ARG CB C -6.776 -9.019 5.364 1.00 . A A . 527 ARG CB 1 1
7 15207 1 1 27 ARG CD C -7.157 -10.853 6.937 1.00 . A A . 527 ARG CD 1 1
7 15208 1 1 27 ARG CG C -6.518 -10.490 5.614 1.00 . A A . 527 ARG CG 1 1
7 15209 1 1 27 ARG CZ C -8.023 -13.127 7.444 1.00 . A A . 527 ARG CZ 1 1
7 15210 1 1 27 ARG H H -7.531 -6.779 4.484 1.00 . A A . 527 ARG H 1 1
7 15211 1 1 27 ARG HA H -5.303 -8.568 3.897 1.00 . A A . 527 ARG HA 1 1
7 15212 1 1 27 ARG HB2 H -6.245 -8.473 6.130 1.00 . A A . 527 ARG HB2 1 1
7 15213 1 1 27 ARG HB3 H -7.832 -8.834 5.490 1.00 . A A . 527 ARG HB3 1 1
7 15214 1 1 27 ARG HD2 H -6.735 -10.220 7.700 1.00 . A A . 527 ARG HD2 1 1
7 15215 1 1 27 ARG HD3 H -8.208 -10.627 6.861 1.00 . A A . 527 ARG HD3 1 1
7 15216 1 1 27 ARG HE H -6.077 -12.513 7.587 1.00 . A A . 527 ARG HE 1 1
7 15217 1 1 27 ARG HG2 H -6.960 -11.073 4.819 1.00 . A A . 527 ARG HG2 1 1
7 15218 1 1 27 ARG HG3 H -5.455 -10.674 5.670 1.00 . A A . 527 ARG HG3 1 1
7 15219 1 1 27 ARG HH11 H -9.432 -11.921 6.553 1.00 . A A . 527 ARG HH11 1 1
7 15220 1 1 27 ARG HH12 H -10.008 -13.431 7.059 1.00 . A A . 527 ARG HH12 1 1
7 15221 1 1 27 ARG HH21 H -6.966 -14.646 8.358 1.00 . A A . 527 ARG HH21 1 1
7 15222 1 1 27 ARG HH22 H -8.596 -14.970 8.068 1.00 . A A . 527 ARG HH22 1 1
7 15223 1 1 27 ARG N N -6.694 -7.049 4.048 1.00 . A A . 527 ARG N 1 1
7 15224 1 1 27 ARG NE N -6.992 -12.256 7.328 1.00 . A A . 527 ARG NE 1 1
7 15225 1 1 27 ARG NH1 N -9.228 -12.800 6.992 1.00 . A A . 527 ARG NH1 1 1
7 15226 1 1 27 ARG NH2 N -7.839 -14.312 7.990 1.00 . A A . 527 ARG NH2 1 1
7 15227 1 1 27 ARG O O -8.273 -8.807 2.608 1.00 . A A . 527 ARG O 1 1
7 15228 1 1 28 THR C C -8.284 -11.662 1.691 1.00 . A A . 528 THR C 1 1
7 15229 1 1 28 THR CA C -7.032 -10.902 1.232 1.00 . A A . 528 THR CA 1 1
7 15230 1 1 28 THR CB C -5.982 -11.909 0.661 1.00 . A A . 528 THR CB 1 1
7 15231 1 1 28 THR CG2 C -5.356 -12.752 1.765 1.00 . A A . 528 THR CG2 1 1
7 15232 1 1 28 THR H H -5.527 -10.253 2.522 1.00 . A A . 528 THR H 1 1
7 15233 1 1 28 THR HA H -7.313 -10.236 0.429 1.00 . A A . 528 THR HA 1 1
7 15234 1 1 28 THR HB H -5.207 -11.344 0.165 1.00 . A A . 528 THR HB 1 1
7 15235 1 1 28 THR HG1 H -6.009 -13.511 -0.511 1.00 . A A . 528 THR HG1 1 1
7 15236 1 1 28 THR HG21 H -4.870 -12.109 2.484 1.00 . A A . 528 THR HG21 1 1
7 15237 1 1 28 THR HG22 H -4.630 -13.427 1.335 1.00 . A A . 528 THR HG22 1 1
7 15238 1 1 28 THR HG23 H -6.130 -13.323 2.254 1.00 . A A . 528 THR HG23 1 1
7 15239 1 1 28 THR N N -6.461 -10.098 2.282 1.00 . A A . 528 THR N 1 1
7 15240 1 1 28 THR O O -8.436 -12.001 2.873 1.00 . A A . 528 THR O 1 1
7 15241 1 1 28 THR OG1 O -6.600 -12.772 -0.296 1.00 . A A . 528 THR OG1 1 1
7 15242 1 1 29 SER C C -9.993 -14.177 1.007 1.00 . A A . 529 SER C 1 1
7 15243 1 1 29 SER CA C -10.362 -12.681 0.969 1.00 . A A . 529 SER CA 1 1
7 15244 1 1 29 SER CB C -11.368 -12.383 -0.167 1.00 . A A . 529 SER CB 1 1
7 15245 1 1 29 SER H H -8.998 -11.568 -0.154 1.00 . A A . 529 SER H 1 1
7 15246 1 1 29 SER HA H -10.791 -12.386 1.915 1.00 . A A . 529 SER HA 1 1
7 15247 1 1 29 SER HB2 H -11.554 -11.319 -0.218 1.00 . A A . 529 SER HB2 1 1
7 15248 1 1 29 SER HB3 H -10.929 -12.703 -1.100 1.00 . A A . 529 SER HB3 1 1
7 15249 1 1 29 SER HG H -12.817 -13.095 0.950 1.00 . A A . 529 SER HG 1 1
7 15250 1 1 29 SER N N -9.166 -11.916 0.744 1.00 . A A . 529 SER N 1 1
7 15251 1 1 29 SER O O -10.735 -15.000 1.533 1.00 . A A . 529 SER O 1 1
7 15252 1 1 29 SER OG O -12.607 -13.055 0.010 1.00 . A A . 529 SER OG 1 1
7 15253 1 1 30 GLY C C -7.189 -16.058 1.403 1.00 . A A . 530 GLY C 1 1
7 15254 1 1 30 GLY CA C -8.345 -15.861 0.453 1.00 . A A . 530 GLY CA 1 1
7 15255 1 1 30 GLY H H -8.238 -13.793 0.114 1.00 . A A . 530 GLY H 1 1
7 15256 1 1 30 GLY HA2 H -9.153 -16.517 0.740 1.00 . A A . 530 GLY HA2 1 1
7 15257 1 1 30 GLY HA3 H -8.020 -16.105 -0.547 1.00 . A A . 530 GLY HA3 1 1
7 15258 1 1 30 GLY N N -8.816 -14.498 0.479 1.00 . A A . 530 GLY N 1 1
7 15259 1 1 30 GLY O O -6.122 -16.555 1.022 1.00 . A A . 530 GLY O 1 1
7 15260 1 1 31 ALA C C -6.373 -17.176 4.205 1.00 . A A . 531 ALA C 1 1
7 15261 1 1 31 ALA CA C -6.372 -15.778 3.642 1.00 . A A . 531 ALA CA 1 1
7 15262 1 1 31 ALA CB C -6.562 -14.745 4.734 1.00 . A A . 531 ALA CB 1 1
7 15263 1 1 31 ALA H H -8.271 -15.318 2.886 1.00 . A A . 531 ALA H 1 1
7 15264 1 1 31 ALA HA H -5.419 -15.603 3.162 1.00 . A A . 531 ALA HA 1 1
7 15265 1 1 31 ALA HB1 H -7.495 -14.929 5.244 1.00 . A A . 531 ALA HB1 1 1
7 15266 1 1 31 ALA HB2 H -6.583 -13.755 4.302 1.00 . A A . 531 ALA HB2 1 1
7 15267 1 1 31 ALA HB3 H -5.749 -14.812 5.443 1.00 . A A . 531 ALA HB3 1 1
7 15268 1 1 31 ALA N N -7.388 -15.662 2.636 1.00 . A A . 531 ALA N 1 1
7 15269 1 1 31 ALA O O -7.154 -17.511 5.089 1.00 . A A . 531 ALA O 1 1
7 15270 1 1 32 ARG C C -3.967 -19.782 4.121 1.00 . A A . 532 ARG C 1 1
7 15271 1 1 32 ARG CA C -5.419 -19.370 4.001 1.00 . A A . 532 ARG CA 1 1
7 15272 1 1 32 ARG CB C -6.223 -20.261 3.059 1.00 . A A . 532 ARG CB 1 1
7 15273 1 1 32 ARG CD C -4.692 -20.079 1.100 1.00 . A A . 532 ARG CD 1 1
7 15274 1 1 32 ARG CG C -6.109 -19.956 1.586 1.00 . A A . 532 ARG CG 1 1
7 15275 1 1 32 ARG CZ C -3.458 -20.257 -1.051 1.00 . A A . 532 ARG CZ 1 1
7 15276 1 1 32 ARG H H -5.047 -17.665 2.852 1.00 . A A . 532 ARG H 1 1
7 15277 1 1 32 ARG HA H -5.837 -19.492 4.978 1.00 . A A . 532 ARG HA 1 1
7 15278 1 1 32 ARG HB2 H -5.896 -21.278 3.207 1.00 . A A . 532 ARG HB2 1 1
7 15279 1 1 32 ARG HB3 H -7.261 -20.180 3.343 1.00 . A A . 532 ARG HB3 1 1
7 15280 1 1 32 ARG HD2 H -4.162 -19.229 1.507 1.00 . A A . 532 ARG HD2 1 1
7 15281 1 1 32 ARG HD3 H -4.302 -20.980 1.545 1.00 . A A . 532 ARG HD3 1 1
7 15282 1 1 32 ARG HE H -5.435 -19.870 -0.817 1.00 . A A . 532 ARG HE 1 1
7 15283 1 1 32 ARG HG2 H -6.735 -20.684 1.103 1.00 . A A . 532 ARG HG2 1 1
7 15284 1 1 32 ARG HG3 H -6.487 -18.960 1.401 1.00 . A A . 532 ARG HG3 1 1
7 15285 1 1 32 ARG HH11 H -2.262 -20.722 0.555 1.00 . A A . 532 ARG HH11 1 1
7 15286 1 1 32 ARG HH12 H -1.493 -20.785 -0.957 1.00 . A A . 532 ARG HH12 1 1
7 15287 1 1 32 ARG HH21 H -4.300 -19.921 -2.872 1.00 . A A . 532 ARG HH21 1 1
7 15288 1 1 32 ARG HH22 H -2.634 -20.298 -2.909 1.00 . A A . 532 ARG HH22 1 1
7 15289 1 1 32 ARG N N -5.558 -17.998 3.620 1.00 . A A . 532 ARG N 1 1
7 15290 1 1 32 ARG NE N -4.586 -20.056 -0.356 1.00 . A A . 532 ARG NE 1 1
7 15291 1 1 32 ARG NH1 N -2.343 -20.597 -0.439 1.00 . A A . 532 ARG NH1 1 1
7 15292 1 1 32 ARG NH2 N -3.466 -20.150 -2.367 1.00 . A A . 532 ARG NH2 1 1
7 15293 1 1 32 ARG O O -3.636 -20.961 4.100 1.00 . A A . 532 ARG O 1 1
7 15294 1 1 33 GLY C C -1.000 -17.752 4.607 1.00 . A A . 533 GLY C 1 1
7 15295 1 1 33 GLY CA C -1.713 -19.040 4.359 1.00 . A A . 533 GLY CA 1 1
7 15296 1 1 33 GLY H H -3.416 -17.873 4.381 1.00 . A A . 533 GLY H 1 1
7 15297 1 1 33 GLY HA2 H -1.522 -19.731 5.166 1.00 . A A . 533 GLY HA2 1 1
7 15298 1 1 33 GLY HA3 H -1.365 -19.461 3.428 1.00 . A A . 533 GLY HA3 1 1
7 15299 1 1 33 GLY N N -3.117 -18.800 4.279 1.00 . A A . 533 GLY N 1 1
7 15300 1 1 33 GLY O O -1.649 -16.705 4.714 1.00 . A A . 533 GLY O 1 1
7 15301 1 1 34 ASN C C 1.522 -16.007 3.636 1.00 . A A . 534 ASN C 1 1
7 15302 1 1 34 ASN CA C 1.116 -16.650 4.944 1.00 . A A . 534 ASN CA 1 1
7 15303 1 1 34 ASN CB C 2.351 -17.051 5.773 1.00 . A A . 534 ASN CB 1 1
7 15304 1 1 34 ASN CG C 3.349 -15.914 6.074 1.00 . A A . 534 ASN CG 1 1
7 15305 1 1 34 ASN H H 0.746 -18.672 4.561 1.00 . A A . 534 ASN H 1 1
7 15306 1 1 34 ASN HA H 0.533 -15.942 5.511 1.00 . A A . 534 ASN HA 1 1
7 15307 1 1 34 ASN HB2 H 2.008 -17.445 6.718 1.00 . A A . 534 ASN HB2 1 1
7 15308 1 1 34 ASN HB3 H 2.876 -17.834 5.246 1.00 . A A . 534 ASN HB3 1 1
7 15309 1 1 34 ASN HD21 H 1.929 -14.508 6.117 1.00 . A A . 534 ASN HD21 1 1
7 15310 1 1 34 ASN HD22 H 3.553 -13.993 6.376 1.00 . A A . 534 ASN HD22 1 1
7 15311 1 1 34 ASN N N 0.295 -17.811 4.692 1.00 . A A . 534 ASN N 1 1
7 15312 1 1 34 ASN ND2 N 2.892 -14.696 6.204 1.00 . A A . 534 ASN ND2 1 1
7 15313 1 1 34 ASN O O 2.046 -16.664 2.745 1.00 . A A . 534 ASN O 1 1
7 15314 1 1 34 ASN OD1 O 4.545 -16.156 6.225 1.00 . A A . 534 ASN OD1 1 1
7 15315 1 1 35 VAL C C 2.388 -12.795 2.861 1.00 . A A . 535 VAL C 1 1
7 15316 1 1 35 VAL CA C 1.595 -13.974 2.372 1.00 . A A . 535 VAL CA 1 1
7 15317 1 1 35 VAL CB C 0.359 -13.473 1.576 1.00 . A A . 535 VAL CB 1 1
7 15318 1 1 35 VAL CG1 C 0.788 -12.675 0.355 1.00 . A A . 535 VAL CG1 1 1
7 15319 1 1 35 VAL CG2 C -0.501 -14.634 1.147 1.00 . A A . 535 VAL CG2 1 1
7 15320 1 1 35 VAL H H 0.752 -14.293 4.243 1.00 . A A . 535 VAL H 1 1
7 15321 1 1 35 VAL HA H 2.214 -14.585 1.730 1.00 . A A . 535 VAL HA 1 1
7 15322 1 1 35 VAL HB H -0.225 -12.831 2.219 1.00 . A A . 535 VAL HB 1 1
7 15323 1 1 35 VAL HG11 H -0.086 -12.337 -0.186 1.00 . A A . 535 VAL HG11 1 1
7 15324 1 1 35 VAL HG12 H 1.377 -13.311 -0.289 1.00 . A A . 535 VAL HG12 1 1
7 15325 1 1 35 VAL HG13 H 1.377 -11.823 0.662 1.00 . A A . 535 VAL HG13 1 1
7 15326 1 1 35 VAL HG21 H 0.124 -15.297 0.569 1.00 . A A . 535 VAL HG21 1 1
7 15327 1 1 35 VAL HG22 H -1.315 -14.272 0.536 1.00 . A A . 535 VAL HG22 1 1
7 15328 1 1 35 VAL HG23 H -0.881 -15.154 2.014 1.00 . A A . 535 VAL HG23 1 1
7 15329 1 1 35 VAL N N 1.229 -14.749 3.513 1.00 . A A . 535 VAL N 1 1
7 15330 1 1 35 VAL O O 1.973 -12.098 3.795 1.00 . A A . 535 VAL O 1 1
7 15331 1 1 36 ILE C C 4.193 -10.381 1.680 1.00 . A A . 536 ILE C 1 1
7 15332 1 1 36 ILE CA C 4.361 -11.509 2.668 1.00 . A A . 536 ILE CA 1 1
7 15333 1 1 36 ILE CB C 5.848 -11.941 2.781 1.00 . A A . 536 ILE CB 1 1
7 15334 1 1 36 ILE CD1 C 5.550 -12.574 5.223 1.00 . A A . 536 ILE CD1 1 1
7 15335 1 1 36 ILE CG1 C 6.017 -13.012 3.855 1.00 . A A . 536 ILE CG1 1 1
7 15336 1 1 36 ILE CG2 C 6.734 -10.766 3.086 1.00 . A A . 536 ILE CG2 1 1
7 15337 1 1 36 ILE H H 3.799 -13.205 1.565 1.00 . A A . 536 ILE H 1 1
7 15338 1 1 36 ILE HA H 4.026 -11.156 3.632 1.00 . A A . 536 ILE HA 1 1
7 15339 1 1 36 ILE HB H 6.159 -12.355 1.836 1.00 . A A . 536 ILE HB 1 1
7 15340 1 1 36 ILE HD11 H 6.080 -11.678 5.510 1.00 . A A . 536 ILE HD11 1 1
7 15341 1 1 36 ILE HD12 H 5.730 -13.360 5.939 1.00 . A A . 536 ILE HD12 1 1
7 15342 1 1 36 ILE HD13 H 4.492 -12.364 5.174 1.00 . A A . 536 ILE HD13 1 1
7 15343 1 1 36 ILE HG12 H 5.444 -13.883 3.574 1.00 . A A . 536 ILE HG12 1 1
7 15344 1 1 36 ILE HG13 H 7.062 -13.278 3.925 1.00 . A A . 536 ILE HG13 1 1
7 15345 1 1 36 ILE HG21 H 6.419 -10.337 4.026 1.00 . A A . 536 ILE HG21 1 1
7 15346 1 1 36 ILE HG22 H 6.645 -10.030 2.301 1.00 . A A . 536 ILE HG22 1 1
7 15347 1 1 36 ILE HG23 H 7.761 -11.090 3.165 1.00 . A A . 536 ILE HG23 1 1
7 15348 1 1 36 ILE N N 3.522 -12.600 2.290 1.00 . A A . 536 ILE N 1 1
7 15349 1 1 36 ILE O O 4.109 -10.616 0.467 1.00 . A A . 536 ILE O 1 1
7 15350 1 1 37 VAL C C 5.073 -7.041 1.591 1.00 . A A . 537 VAL C 1 1
7 15351 1 1 37 VAL CA C 3.911 -8.020 1.355 1.00 . A A . 537 VAL CA 1 1
7 15352 1 1 37 VAL CB C 2.562 -7.295 1.639 1.00 . A A . 537 VAL CB 1 1
7 15353 1 1 37 VAL CG1 C 2.353 -6.134 0.678 1.00 . A A . 537 VAL CG1 1 1
7 15354 1 1 37 VAL CG2 C 1.385 -8.262 1.573 1.00 . A A . 537 VAL CG2 1 1
7 15355 1 1 37 VAL H H 4.123 -9.079 3.167 1.00 . A A . 537 VAL H 1 1
7 15356 1 1 37 VAL HA H 3.918 -8.373 0.336 1.00 . A A . 537 VAL HA 1 1
7 15357 1 1 37 VAL HB H 2.613 -6.886 2.638 1.00 . A A . 537 VAL HB 1 1
7 15358 1 1 37 VAL HG11 H 1.413 -5.650 0.896 1.00 . A A . 537 VAL HG11 1 1
7 15359 1 1 37 VAL HG12 H 2.340 -6.503 -0.337 1.00 . A A . 537 VAL HG12 1 1
7 15360 1 1 37 VAL HG13 H 3.159 -5.424 0.791 1.00 . A A . 537 VAL HG13 1 1
7 15361 1 1 37 VAL HG21 H 0.465 -7.731 1.768 1.00 . A A . 537 VAL HG21 1 1
7 15362 1 1 37 VAL HG22 H 1.517 -9.036 2.313 1.00 . A A . 537 VAL HG22 1 1
7 15363 1 1 37 VAL HG23 H 1.343 -8.709 0.592 1.00 . A A . 537 VAL HG23 1 1
7 15364 1 1 37 VAL N N 4.081 -9.183 2.190 1.00 . A A . 537 VAL N 1 1
7 15365 1 1 37 VAL O O 5.179 -6.459 2.666 1.00 . A A . 537 VAL O 1 1
7 15366 1 1 38 PRO C C 6.642 -4.493 0.594 1.00 . A A . 538 PRO C 1 1
7 15367 1 1 38 PRO CA C 7.099 -5.954 0.745 1.00 . A A . 538 PRO CA 1 1
7 15368 1 1 38 PRO CB C 8.025 -6.352 -0.410 1.00 . A A . 538 PRO CB 1 1
7 15369 1 1 38 PRO CD C 5.985 -7.607 -0.667 1.00 . A A . 538 PRO CD 1 1
7 15370 1 1 38 PRO CG C 7.140 -7.002 -1.419 1.00 . A A . 538 PRO CG 1 1
7 15371 1 1 38 PRO HA H 7.609 -6.067 1.688 1.00 . A A . 538 PRO HA 1 1
7 15372 1 1 38 PRO HB2 H 8.494 -5.465 -0.812 1.00 . A A . 538 PRO HB2 1 1
7 15373 1 1 38 PRO HB3 H 8.785 -7.033 -0.056 1.00 . A A . 538 PRO HB3 1 1
7 15374 1 1 38 PRO HD2 H 5.064 -7.440 -1.206 1.00 . A A . 538 PRO HD2 1 1
7 15375 1 1 38 PRO HD3 H 6.144 -8.665 -0.516 1.00 . A A . 538 PRO HD3 1 1
7 15376 1 1 38 PRO HG2 H 6.781 -6.262 -2.120 1.00 . A A . 538 PRO HG2 1 1
7 15377 1 1 38 PRO HG3 H 7.688 -7.771 -1.945 1.00 . A A . 538 PRO HG3 1 1
7 15378 1 1 38 PRO N N 5.977 -6.886 0.622 1.00 . A A . 538 PRO N 1 1
7 15379 1 1 38 PRO O O 5.750 -4.199 -0.192 1.00 . A A . 538 PRO O 1 1
7 15380 1 1 39 TYR C C 8.122 -1.334 1.460 1.00 . A A . 539 TYR C 1 1
7 15381 1 1 39 TYR CA C 6.886 -2.180 1.278 1.00 . A A . 539 TYR CA 1 1
7 15382 1 1 39 TYR CB C 5.837 -1.814 2.349 1.00 . A A . 539 TYR CB 1 1
7 15383 1 1 39 TYR CD1 C 6.322 -3.053 4.493 1.00 . A A . 539 TYR CD1 1 1
7 15384 1 1 39 TYR CD2 C 6.782 -0.719 4.437 1.00 . A A . 539 TYR CD2 1 1
7 15385 1 1 39 TYR CE1 C 6.750 -3.106 5.798 1.00 . A A . 539 TYR CE1 1 1
7 15386 1 1 39 TYR CE2 C 7.216 -0.762 5.744 1.00 . A A . 539 TYR CE2 1 1
7 15387 1 1 39 TYR CG C 6.329 -1.869 3.788 1.00 . A A . 539 TYR CG 1 1
7 15388 1 1 39 TYR CZ C 7.198 -1.960 6.422 1.00 . A A . 539 TYR CZ 1 1
7 15389 1 1 39 TYR H H 7.967 -3.869 1.951 1.00 . A A . 539 TYR H 1 1
7 15390 1 1 39 TYR HA H 6.476 -1.984 0.299 1.00 . A A . 539 TYR HA 1 1
7 15391 1 1 39 TYR HB2 H 5.468 -0.818 2.165 1.00 . A A . 539 TYR HB2 1 1
7 15392 1 1 39 TYR HB3 H 5.017 -2.510 2.264 1.00 . A A . 539 TYR HB3 1 1
7 15393 1 1 39 TYR HD1 H 5.977 -3.950 4.000 1.00 . A A . 539 TYR HD1 1 1
7 15394 1 1 39 TYR HD2 H 6.793 0.217 3.899 1.00 . A A . 539 TYR HD2 1 1
7 15395 1 1 39 TYR HE1 H 6.724 -4.049 6.322 1.00 . A A . 539 TYR HE1 1 1
7 15396 1 1 39 TYR HE2 H 7.561 0.142 6.227 1.00 . A A . 539 TYR HE2 1 1
7 15397 1 1 39 TYR HH H 8.210 -2.784 7.800 1.00 . A A . 539 TYR HH 1 1
7 15398 1 1 39 TYR N N 7.246 -3.592 1.341 1.00 . A A . 539 TYR N 1 1
7 15399 1 1 39 TYR O O 9.133 -1.830 1.989 1.00 . A A . 539 TYR O 1 1
7 15400 1 1 39 TYR OH O 7.629 -2.017 7.729 1.00 . A A . 539 TYR OH 1 1
7 15401 1 1 40 LYS C C 8.671 2.288 1.069 1.00 . A A . 540 LYS C 1 1
7 15402 1 1 40 LYS CA C 9.161 0.840 1.164 1.00 . A A . 540 LYS CA 1 1
7 15403 1 1 40 LYS CB C 10.179 0.567 0.061 1.00 . A A . 540 LYS CB 1 1
7 15404 1 1 40 LYS CD C 10.675 0.496 -2.370 1.00 . A A . 540 LYS CD 1 1
7 15405 1 1 40 LYS CE C 10.124 0.740 -3.749 1.00 . A A . 540 LYS CE 1 1
7 15406 1 1 40 LYS CG C 9.624 0.746 -1.333 1.00 . A A . 540 LYS CG 1 1
7 15407 1 1 40 LYS H H 7.224 0.255 0.630 1.00 . A A . 540 LYS H 1 1
7 15408 1 1 40 LYS HA H 9.633 0.687 2.121 1.00 . A A . 540 LYS HA 1 1
7 15409 1 1 40 LYS HB2 H 11.016 1.237 0.182 1.00 . A A . 540 LYS HB2 1 1
7 15410 1 1 40 LYS HB3 H 10.529 -0.450 0.159 1.00 . A A . 540 LYS HB3 1 1
7 15411 1 1 40 LYS HD2 H 11.491 1.177 -2.178 1.00 . A A . 540 LYS HD2 1 1
7 15412 1 1 40 LYS HD3 H 11.024 -0.523 -2.291 1.00 . A A . 540 LYS HD3 1 1
7 15413 1 1 40 LYS HE2 H 9.287 0.077 -3.907 1.00 . A A . 540 LYS HE2 1 1
7 15414 1 1 40 LYS HE3 H 9.780 1.763 -3.797 1.00 . A A . 540 LYS HE3 1 1
7 15415 1 1 40 LYS HG2 H 8.811 0.052 -1.479 1.00 . A A . 540 LYS HG2 1 1
7 15416 1 1 40 LYS HG3 H 9.257 1.756 -1.434 1.00 . A A . 540 LYS HG3 1 1
7 15417 1 1 40 LYS HZ1 H 11.490 -0.455 -4.780 1.00 . A A . 540 LYS HZ1 1 1
7 15418 1 1 40 LYS HZ2 H 11.932 1.170 -4.706 1.00 . A A . 540 LYS HZ2 1 1
7 15419 1 1 40 LYS HZ3 H 10.692 0.680 -5.738 1.00 . A A . 540 LYS HZ3 1 1
7 15420 1 1 40 LYS N N 8.049 -0.082 1.046 1.00 . A A . 540 LYS N 1 1
7 15421 1 1 40 LYS NZ N 11.128 0.518 -4.806 1.00 . A A . 540 LYS NZ 1 1
7 15422 1 1 40 LYS O O 7.553 2.539 0.588 1.00 . A A . 540 LYS O 1 1
7 15423 1 1 41 THR C C 9.972 5.295 0.316 1.00 . A A . 541 THR C 1 1
7 15424 1 1 41 THR CA C 9.205 4.630 1.470 1.00 . A A . 541 THR CA 1 1
7 15425 1 1 41 THR CB C 9.564 5.343 2.797 1.00 . A A . 541 THR CB 1 1
7 15426 1 1 41 THR CG2 C 8.467 5.226 3.828 1.00 . A A . 541 THR CG2 1 1
7 15427 1 1 41 THR H H 10.315 2.940 1.997 1.00 . A A . 541 THR H 1 1
7 15428 1 1 41 THR HA H 8.145 4.750 1.297 1.00 . A A . 541 THR HA 1 1
7 15429 1 1 41 THR HB H 9.708 6.387 2.554 1.00 . A A . 541 THR HB 1 1
7 15430 1 1 41 THR HG1 H 11.528 4.866 2.727 1.00 . A A . 541 THR HG1 1 1
7 15431 1 1 41 THR HG21 H 8.771 5.726 4.736 1.00 . A A . 541 THR HG21 1 1
7 15432 1 1 41 THR HG22 H 8.289 4.183 4.045 1.00 . A A . 541 THR HG22 1 1
7 15433 1 1 41 THR HG23 H 7.561 5.680 3.454 1.00 . A A . 541 THR HG23 1 1
7 15434 1 1 41 THR N N 9.486 3.210 1.547 1.00 . A A . 541 THR N 1 1
7 15435 1 1 41 THR O O 11.199 5.452 0.371 1.00 . A A . 541 THR O 1 1
7 15436 1 1 41 THR OG1 O 10.783 4.804 3.347 1.00 . A A . 541 THR OG1 1 1
7 15437 1 1 42 ILE C C 9.992 7.808 -1.494 1.00 . A A . 542 ILE C 1 1
7 15438 1 1 42 ILE CA C 9.865 6.335 -1.853 1.00 . A A . 542 ILE CA 1 1
7 15439 1 1 42 ILE CB C 9.008 6.210 -3.172 1.00 . A A . 542 ILE CB 1 1
7 15440 1 1 42 ILE CD1 C 7.809 3.942 -2.836 1.00 . A A . 542 ILE CD1 1 1
7 15441 1 1 42 ILE CG1 C 8.801 4.750 -3.643 1.00 . A A . 542 ILE CG1 1 1
7 15442 1 1 42 ILE CG2 C 9.614 7.029 -4.304 1.00 . A A . 542 ILE CG2 1 1
7 15443 1 1 42 ILE H H 8.293 5.505 -0.702 1.00 . A A . 542 ILE H 1 1
7 15444 1 1 42 ILE HA H 10.850 5.922 -2.014 1.00 . A A . 542 ILE HA 1 1
7 15445 1 1 42 ILE HB H 8.046 6.645 -2.943 1.00 . A A . 542 ILE HB 1 1
7 15446 1 1 42 ILE HD11 H 8.154 3.866 -1.815 1.00 . A A . 542 ILE HD11 1 1
7 15447 1 1 42 ILE HD12 H 7.703 2.956 -3.262 1.00 . A A . 542 ILE HD12 1 1
7 15448 1 1 42 ILE HD13 H 6.854 4.450 -2.850 1.00 . A A . 542 ILE HD13 1 1
7 15449 1 1 42 ILE HG12 H 8.451 4.758 -4.663 1.00 . A A . 542 ILE HG12 1 1
7 15450 1 1 42 ILE HG13 H 9.752 4.239 -3.608 1.00 . A A . 542 ILE HG13 1 1
7 15451 1 1 42 ILE HG21 H 9.663 8.066 -4.007 1.00 . A A . 542 ILE HG21 1 1
7 15452 1 1 42 ILE HG22 H 8.994 6.937 -5.182 1.00 . A A . 542 ILE HG22 1 1
7 15453 1 1 42 ILE HG23 H 10.608 6.667 -4.520 1.00 . A A . 542 ILE HG23 1 1
7 15454 1 1 42 ILE N N 9.266 5.662 -0.716 1.00 . A A . 542 ILE N 1 1
7 15455 1 1 42 ILE O O 9.010 8.410 -1.061 1.00 . A A . 542 ILE O 1 1
7 15456 1 1 43 GLU C C 10.613 10.701 -2.183 1.00 . A A . 543 GLU C 1 1
7 15457 1 1 43 GLU CA C 11.438 9.765 -1.315 1.00 . A A . 543 GLU CA 1 1
7 15458 1 1 43 GLU CB C 12.924 10.103 -1.442 1.00 . A A . 543 GLU CB 1 1
7 15459 1 1 43 GLU CD C 15.265 9.689 -0.618 1.00 . A A . 543 GLU CD 1 1
7 15460 1 1 43 GLU CG C 13.813 9.303 -0.521 1.00 . A A . 543 GLU CG 1 1
7 15461 1 1 43 GLU H H 11.911 7.826 -2.030 1.00 . A A . 543 GLU H 1 1
7 15462 1 1 43 GLU HA H 11.138 9.904 -0.287 1.00 . A A . 543 GLU HA 1 1
7 15463 1 1 43 GLU HB2 H 13.243 9.920 -2.457 1.00 . A A . 543 GLU HB2 1 1
7 15464 1 1 43 GLU HB3 H 13.060 11.150 -1.217 1.00 . A A . 543 GLU HB3 1 1
7 15465 1 1 43 GLU HG2 H 13.486 9.455 0.498 1.00 . A A . 543 GLU HG2 1 1
7 15466 1 1 43 GLU HG3 H 13.712 8.261 -0.783 1.00 . A A . 543 GLU HG3 1 1
7 15467 1 1 43 GLU N N 11.184 8.368 -1.655 1.00 . A A . 543 GLU N 1 1
7 15468 1 1 43 GLU O O 9.770 11.448 -1.672 1.00 . A A . 543 GLU O 1 1
7 15469 1 1 43 GLU OE1 O 15.998 9.093 -1.440 1.00 . A A . 543 GLU OE1 1 1
7 15470 1 1 43 GLU OE2 O 15.712 10.561 0.146 1.00 . A A . 543 GLU OE2 1 1
7 15471 1 1 44 GLY C C 10.528 12.954 -4.340 1.00 . A A . 544 GLY C 1 1
7 15472 1 1 44 GLY CA C 10.132 11.494 -4.431 1.00 . A A . 544 GLY CA 1 1
7 15473 1 1 44 GLY H H 11.576 10.082 -3.825 1.00 . A A . 544 GLY H 1 1
7 15474 1 1 44 GLY HA2 H 10.324 11.140 -5.432 1.00 . A A . 544 GLY HA2 1 1
7 15475 1 1 44 GLY HA3 H 9.075 11.409 -4.228 1.00 . A A . 544 GLY HA3 1 1
7 15476 1 1 44 GLY N N 10.864 10.667 -3.488 1.00 . A A . 544 GLY N 1 1
7 15477 1 1 44 GLY O O 11.198 13.486 -5.220 1.00 . A A . 544 GLY O 1 1
7 15478 1 1 45 THR C C 10.759 15.159 -1.539 1.00 . A A . 545 THR C 1 1
7 15479 1 1 45 THR CA C 10.424 14.957 -3.031 1.00 . A A . 545 THR CA 1 1
7 15480 1 1 45 THR CB C 9.272 15.894 -3.501 1.00 . A A . 545 THR CB 1 1
7 15481 1 1 45 THR CG2 C 7.947 15.486 -2.889 1.00 . A A . 545 THR CG2 1 1
7 15482 1 1 45 THR H H 9.558 13.075 -2.652 1.00 . A A . 545 THR H 1 1
7 15483 1 1 45 THR HA H 11.311 15.184 -3.605 1.00 . A A . 545 THR HA 1 1
7 15484 1 1 45 THR HB H 9.199 15.804 -4.576 1.00 . A A . 545 THR HB 1 1
7 15485 1 1 45 THR HG1 H 10.256 17.304 -2.528 1.00 . A A . 545 THR HG1 1 1
7 15486 1 1 45 THR HG21 H 7.168 16.164 -3.207 1.00 . A A . 545 THR HG21 1 1
7 15487 1 1 45 THR HG22 H 8.038 15.506 -1.814 1.00 . A A . 545 THR HG22 1 1
7 15488 1 1 45 THR HG23 H 7.703 14.483 -3.205 1.00 . A A . 545 THR HG23 1 1
7 15489 1 1 45 THR N N 10.109 13.585 -3.286 1.00 . A A . 545 THR N 1 1
7 15490 1 1 45 THR O O 11.074 16.269 -1.102 1.00 . A A . 545 THR O 1 1
7 15491 1 1 45 THR OG1 O 9.552 17.276 -3.195 1.00 . A A . 545 THR OG1 1 1
7 15492 1 1 46 ALA C C 12.481 13.592 0.735 1.00 . A A . 546 ALA C 1 1
7 15493 1 1 46 ALA CA C 11.055 14.120 0.615 1.00 . A A . 546 ALA CA 1 1
7 15494 1 1 46 ALA CB C 10.103 13.293 1.445 1.00 . A A . 546 ALA CB 1 1
7 15495 1 1 46 ALA H H 10.315 13.240 -1.101 1.00 . A A . 546 ALA H 1 1
7 15496 1 1 46 ALA HA H 11.024 15.145 0.949 1.00 . A A . 546 ALA HA 1 1
7 15497 1 1 46 ALA HB1 H 10.396 13.343 2.482 1.00 . A A . 546 ALA HB1 1 1
7 15498 1 1 46 ALA HB2 H 10.135 12.267 1.109 1.00 . A A . 546 ALA HB2 1 1
7 15499 1 1 46 ALA HB3 H 9.098 13.672 1.336 1.00 . A A . 546 ALA HB3 1 1
7 15500 1 1 46 ALA N N 10.662 14.092 -0.764 1.00 . A A . 546 ALA N 1 1
7 15501 1 1 46 ALA O O 13.038 13.082 -0.237 1.00 . A A . 546 ALA O 1 1
7 15502 1 1 47 ARG C C 14.437 12.127 3.110 1.00 . A A . 547 ARG C 1 1
7 15503 1 1 47 ARG CA C 14.426 13.284 2.098 1.00 . A A . 547 ARG CA 1 1
7 15504 1 1 47 ARG CB C 15.237 14.471 2.617 1.00 . A A . 547 ARG CB 1 1
7 15505 1 1 47 ARG CD C 16.882 14.605 0.747 1.00 . A A . 547 ARG CD 1 1
7 15506 1 1 47 ARG CG C 16.704 14.470 2.242 1.00 . A A . 547 ARG CG 1 1
7 15507 1 1 47 ARG CZ C 18.664 15.860 -0.452 1.00 . A A . 547 ARG CZ 1 1
7 15508 1 1 47 ARG H H 12.577 14.122 2.641 1.00 . A A . 547 ARG H 1 1
7 15509 1 1 47 ARG HA H 14.831 12.952 1.153 1.00 . A A . 547 ARG HA 1 1
7 15510 1 1 47 ARG HB2 H 14.804 15.382 2.233 1.00 . A A . 547 ARG HB2 1 1
7 15511 1 1 47 ARG HB3 H 15.169 14.483 3.694 1.00 . A A . 547 ARG HB3 1 1
7 15512 1 1 47 ARG HD2 H 16.603 13.657 0.312 1.00 . A A . 547 ARG HD2 1 1
7 15513 1 1 47 ARG HD3 H 16.241 15.391 0.380 1.00 . A A . 547 ARG HD3 1 1
7 15514 1 1 47 ARG HE H 18.938 14.292 0.804 1.00 . A A . 547 ARG HE 1 1
7 15515 1 1 47 ARG HG2 H 17.211 15.286 2.736 1.00 . A A . 547 ARG HG2 1 1
7 15516 1 1 47 ARG HG3 H 17.129 13.528 2.552 1.00 . A A . 547 ARG HG3 1 1
7 15517 1 1 47 ARG HH11 H 16.778 16.543 -0.939 1.00 . A A . 547 ARG HH11 1 1
7 15518 1 1 47 ARG HH12 H 18.053 17.387 -1.672 1.00 . A A . 547 ARG HH12 1 1
7 15519 1 1 47 ARG HH21 H 20.652 15.474 -0.254 1.00 . A A . 547 ARG HH21 1 1
7 15520 1 1 47 ARG HH22 H 20.280 16.761 -1.300 1.00 . A A . 547 ARG HH22 1 1
7 15521 1 1 47 ARG N N 13.065 13.714 1.895 1.00 . A A . 547 ARG N 1 1
7 15522 1 1 47 ARG NE N 18.270 14.882 0.381 1.00 . A A . 547 ARG NE 1 1
7 15523 1 1 47 ARG NH1 N 17.770 16.642 -1.059 1.00 . A A . 547 ARG NH1 1 1
7 15524 1 1 47 ARG NH2 N 19.942 16.045 -0.682 1.00 . A A . 547 ARG NH2 1 1
7 15525 1 1 47 ARG O O 14.100 12.314 4.301 1.00 . A A . 547 ARG O 1 1
7 15526 1 1 48 GLY C C 16.083 9.439 4.095 1.00 . A A . 548 GLY C 1 1
7 15527 1 1 48 GLY CA C 14.755 9.769 3.484 1.00 . A A . 548 GLY CA 1 1
7 15528 1 1 48 GLY H H 15.086 10.862 1.707 1.00 . A A . 548 GLY H 1 1
7 15529 1 1 48 GLY HA2 H 14.041 9.927 4.279 1.00 . A A . 548 GLY HA2 1 1
7 15530 1 1 48 GLY HA3 H 14.427 8.932 2.886 1.00 . A A . 548 GLY HA3 1 1
7 15531 1 1 48 GLY N N 14.785 10.947 2.646 1.00 . A A . 548 GLY N 1 1
7 15532 1 1 48 GLY O O 17.107 9.984 3.695 1.00 . A A . 548 GLY O 1 1
7 15533 1 1 49 GLY C C 17.435 8.849 7.061 1.00 . A A . 549 GLY C 1 1
7 15534 1 1 49 GLY CA C 17.279 8.151 5.736 1.00 . A A . 549 GLY CA 1 1
7 15535 1 1 49 GLY H H 15.205 8.153 5.318 1.00 . A A . 549 GLY H 1 1
7 15536 1 1 49 GLY HA2 H 17.259 7.083 5.898 1.00 . A A . 549 GLY HA2 1 1
7 15537 1 1 49 GLY HA3 H 18.123 8.400 5.109 1.00 . A A . 549 GLY HA3 1 1
7 15538 1 1 49 GLY N N 16.063 8.551 5.066 1.00 . A A . 549 GLY N 1 1
7 15539 1 1 49 GLY O O 18.541 9.017 7.563 1.00 . A A . 549 GLY O 1 1
7 15540 1 1 50 GLY C C 16.486 11.455 8.725 1.00 . A A . 550 GLY C 1 1
7 15541 1 1 50 GLY CA C 16.343 9.964 8.894 1.00 . A A . 550 GLY CA 1 1
7 15542 1 1 50 GLY H H 15.452 9.173 7.173 1.00 . A A . 550 GLY H 1 1
7 15543 1 1 50 GLY HA2 H 15.425 9.752 9.424 1.00 . A A . 550 GLY HA2 1 1
7 15544 1 1 50 GLY HA3 H 17.177 9.596 9.471 1.00 . A A . 550 GLY HA3 1 1
7 15545 1 1 50 GLY N N 16.317 9.290 7.619 1.00 . A A . 550 GLY N 1 1
7 15546 1 1 50 GLY O O 16.645 12.179 9.693 1.00 . A A . 550 GLY O 1 1
7 15547 1 1 51 GLU C C 15.281 14.055 7.508 1.00 . A A . 551 GLU C 1 1
7 15548 1 1 51 GLU CA C 16.575 13.313 7.161 1.00 . A A . 551 GLU CA 1 1
7 15549 1 1 51 GLU CB C 16.842 13.468 5.671 1.00 . A A . 551 GLU CB 1 1
7 15550 1 1 51 GLU CD C 19.350 13.152 5.596 1.00 . A A . 551 GLU CD 1 1
7 15551 1 1 51 GLU CG C 18.008 12.672 5.127 1.00 . A A . 551 GLU CG 1 1
7 15552 1 1 51 GLU H H 16.295 11.257 6.764 1.00 . A A . 551 GLU H 1 1
7 15553 1 1 51 GLU HA H 17.405 13.723 7.718 1.00 . A A . 551 GLU HA 1 1
7 15554 1 1 51 GLU HB2 H 15.961 13.148 5.136 1.00 . A A . 551 GLU HB2 1 1
7 15555 1 1 51 GLU HB3 H 17.014 14.512 5.455 1.00 . A A . 551 GLU HB3 1 1
7 15556 1 1 51 GLU HG2 H 17.886 11.643 5.426 1.00 . A A . 551 GLU HG2 1 1
7 15557 1 1 51 GLU HG3 H 17.967 12.732 4.049 1.00 . A A . 551 GLU HG3 1 1
7 15558 1 1 51 GLU N N 16.429 11.905 7.483 1.00 . A A . 551 GLU N 1 1
7 15559 1 1 51 GLU O O 15.217 14.786 8.485 1.00 . A A . 551 GLU O 1 1
7 15560 1 1 51 GLU OE1 O 19.887 14.097 4.980 1.00 . A A . 551 GLU OE1 1 1
7 15561 1 1 51 GLU OE2 O 19.918 12.558 6.536 1.00 . A A . 551 GLU OE2 1 1
7 15562 1 1 52 ASP C C 11.996 13.329 7.397 1.00 . A A . 552 ASP C 1 1
7 15563 1 1 52 ASP CA C 12.939 14.429 6.962 1.00 . A A . 552 ASP CA 1 1
7 15564 1 1 52 ASP CB C 12.405 15.105 5.683 1.00 . A A . 552 ASP CB 1 1
7 15565 1 1 52 ASP CG C 11.671 16.420 5.954 1.00 . A A . 552 ASP CG 1 1
7 15566 1 1 52 ASP H H 14.354 13.219 5.949 1.00 . A A . 552 ASP H 1 1
7 15567 1 1 52 ASP HA H 13.041 15.155 7.756 1.00 . A A . 552 ASP HA 1 1
7 15568 1 1 52 ASP HB2 H 13.238 15.312 5.027 1.00 . A A . 552 ASP HB2 1 1
7 15569 1 1 52 ASP HB3 H 11.725 14.428 5.187 1.00 . A A . 552 ASP HB3 1 1
7 15570 1 1 52 ASP N N 14.243 13.811 6.722 1.00 . A A . 552 ASP N 1 1
7 15571 1 1 52 ASP O O 11.033 13.546 8.125 1.00 . A A . 552 ASP O 1 1
7 15572 1 1 52 ASP OD1 O 11.411 16.799 7.059 1.00 . A A . 552 ASP OD1 1 1
7 15573 1 1 52 ASP OD2 O 11.429 17.231 5.059 1.00 . A A . 552 ASP OD2 1 1
7 15574 1 1 53 PHE C C 12.527 9.806 7.510 1.00 . A A . 553 PHE C 1 1
7 15575 1 1 53 PHE CA C 11.565 10.959 7.352 1.00 . A A . 553 PHE CA 1 1
7 15576 1 1 53 PHE CB C 10.445 10.579 6.369 1.00 . A A . 553 PHE CB 1 1
7 15577 1 1 53 PHE CD1 C 11.129 10.795 3.949 1.00 . A A . 553 PHE CD1 1 1
7 15578 1 1 53 PHE CD2 C 10.994 8.623 4.893 1.00 . A A . 553 PHE CD2 1 1
7 15579 1 1 53 PHE CE1 C 11.478 10.242 2.730 1.00 . A A . 553 PHE CE1 1 1
7 15580 1 1 53 PHE CE2 C 11.354 8.067 3.687 1.00 . A A . 553 PHE CE2 1 1
7 15581 1 1 53 PHE CG C 10.880 9.992 5.042 1.00 . A A . 553 PHE CG 1 1
7 15582 1 1 53 PHE CZ C 11.591 8.875 2.602 1.00 . A A . 553 PHE CZ 1 1
7 15583 1 1 53 PHE H H 13.032 12.012 6.308 1.00 . A A . 553 PHE H 1 1
7 15584 1 1 53 PHE HA H 11.131 11.181 8.315 1.00 . A A . 553 PHE HA 1 1
7 15585 1 1 53 PHE HB2 H 9.806 9.850 6.843 1.00 . A A . 553 PHE HB2 1 1
7 15586 1 1 53 PHE HB3 H 9.860 11.465 6.166 1.00 . A A . 553 PHE HB3 1 1
7 15587 1 1 53 PHE HD1 H 11.044 11.866 4.056 1.00 . A A . 553 PHE HD1 1 1
7 15588 1 1 53 PHE HD2 H 10.810 7.994 5.753 1.00 . A A . 553 PHE HD2 1 1
7 15589 1 1 53 PHE HE1 H 11.671 10.883 1.882 1.00 . A A . 553 PHE HE1 1 1
7 15590 1 1 53 PHE HE2 H 11.444 6.995 3.594 1.00 . A A . 553 PHE HE2 1 1
7 15591 1 1 53 PHE HZ H 11.864 8.438 1.653 1.00 . A A . 553 PHE HZ 1 1
7 15592 1 1 53 PHE N N 12.293 12.123 6.939 1.00 . A A . 553 PHE N 1 1
7 15593 1 1 53 PHE O O 13.627 9.801 6.904 1.00 . A A . 553 PHE O 1 1
7 15594 1 1 54 GLU C C 12.483 6.658 7.465 1.00 . A A . 554 GLU C 1 1
7 15595 1 1 54 GLU CA C 12.926 7.682 8.523 1.00 . A A . 554 GLU CA 1 1
7 15596 1 1 54 GLU CB C 12.630 7.210 9.944 1.00 . A A . 554 GLU CB 1 1
7 15597 1 1 54 GLU CD C 13.831 4.998 9.884 1.00 . A A . 554 GLU CD 1 1
7 15598 1 1 54 GLU CG C 13.648 6.294 10.592 1.00 . A A . 554 GLU CG 1 1
7 15599 1 1 54 GLU H H 11.278 8.913 8.763 1.00 . A A . 554 GLU H 1 1
7 15600 1 1 54 GLU HA H 13.975 7.917 8.414 1.00 . A A . 554 GLU HA 1 1
7 15601 1 1 54 GLU HB2 H 12.513 8.077 10.576 1.00 . A A . 554 GLU HB2 1 1
7 15602 1 1 54 GLU HB3 H 11.681 6.700 9.908 1.00 . A A . 554 GLU HB3 1 1
7 15603 1 1 54 GLU HG2 H 14.593 6.811 10.623 1.00 . A A . 554 GLU HG2 1 1
7 15604 1 1 54 GLU HG3 H 13.324 6.098 11.604 1.00 . A A . 554 GLU HG3 1 1
7 15605 1 1 54 GLU N N 12.143 8.853 8.298 1.00 . A A . 554 GLU N 1 1
7 15606 1 1 54 GLU O O 11.285 6.369 7.337 1.00 . A A . 554 GLU O 1 1
7 15607 1 1 54 GLU OE1 O 13.039 4.075 10.129 1.00 . A A . 554 GLU OE1 1 1
7 15608 1 1 54 GLU OE2 O 14.753 4.892 9.063 1.00 . A A . 554 GLU OE2 1 1
7 15609 1 1 55 ASP C C 12.810 3.852 6.027 1.00 . A A . 555 ASP C 1 1
7 15610 1 1 55 ASP CA C 13.146 5.252 5.586 1.00 . A A . 555 ASP CA 1 1
7 15611 1 1 55 ASP CB C 14.328 5.213 4.608 1.00 . A A . 555 ASP CB 1 1
7 15612 1 1 55 ASP CG C 14.103 4.242 3.458 1.00 . A A . 555 ASP CG 1 1
7 15613 1 1 55 ASP H H 14.366 6.245 7.001 1.00 . A A . 555 ASP H 1 1
7 15614 1 1 55 ASP HA H 12.292 5.661 5.069 1.00 . A A . 555 ASP HA 1 1
7 15615 1 1 55 ASP HB2 H 14.478 6.199 4.195 1.00 . A A . 555 ASP HB2 1 1
7 15616 1 1 55 ASP HB3 H 15.219 4.914 5.139 1.00 . A A . 555 ASP HB3 1 1
7 15617 1 1 55 ASP N N 13.434 6.127 6.726 1.00 . A A . 555 ASP N 1 1
7 15618 1 1 55 ASP O O 13.671 3.124 6.525 1.00 . A A . 555 ASP O 1 1
7 15619 1 1 55 ASP OD1 O 13.371 4.590 2.525 1.00 . A A . 555 ASP OD1 1 1
7 15620 1 1 55 ASP OD2 O 14.688 3.139 3.456 1.00 . A A . 555 ASP OD2 1 1
7 15621 1 1 56 THR C C 10.909 1.315 5.006 1.00 . A A . 556 THR C 1 1
7 15622 1 1 56 THR CA C 11.163 2.173 6.229 1.00 . A A . 556 THR CA 1 1
7 15623 1 1 56 THR CB C 9.934 2.187 7.197 1.00 . A A . 556 THR CB 1 1
7 15624 1 1 56 THR CG2 C 8.710 2.809 6.562 1.00 . A A . 556 THR CG2 1 1
7 15625 1 1 56 THR H H 10.960 4.058 5.358 1.00 . A A . 556 THR H 1 1
7 15626 1 1 56 THR HA H 12.002 1.737 6.750 1.00 . A A . 556 THR HA 1 1
7 15627 1 1 56 THR HB H 10.214 2.771 8.059 1.00 . A A . 556 THR HB 1 1
7 15628 1 1 56 THR HG1 H 8.677 0.850 7.899 1.00 . A A . 556 THR HG1 1 1
7 15629 1 1 56 THR HG21 H 8.893 3.857 6.372 1.00 . A A . 556 THR HG21 1 1
7 15630 1 1 56 THR HG22 H 7.873 2.684 7.233 1.00 . A A . 556 THR HG22 1 1
7 15631 1 1 56 THR HG23 H 8.502 2.305 5.629 1.00 . A A . 556 THR HG23 1 1
7 15632 1 1 56 THR N N 11.584 3.469 5.835 1.00 . A A . 556 THR N 1 1
7 15633 1 1 56 THR O O 10.150 1.672 4.093 1.00 . A A . 556 THR O 1 1
7 15634 1 1 56 THR OG1 O 9.610 0.860 7.653 1.00 . A A . 556 THR OG1 1 1
7 15635 1 1 57 CYS C C 11.585 -2.086 4.554 1.00 . A A . 557 CYS C 1 1
7 15636 1 1 57 CYS CA C 11.472 -0.719 3.935 1.00 . A A . 557 CYS CA 1 1
7 15637 1 1 57 CYS CB C 12.523 -0.453 2.845 1.00 . A A . 557 CYS CB 1 1
7 15638 1 1 57 CYS H H 12.227 0.038 5.685 1.00 . A A . 557 CYS H 1 1
7 15639 1 1 57 CYS HA H 10.483 -0.623 3.512 1.00 . A A . 557 CYS HA 1 1
7 15640 1 1 57 CYS HB2 H 12.661 -1.348 2.259 1.00 . A A . 557 CYS HB2 1 1
7 15641 1 1 57 CYS HB3 H 12.170 0.340 2.201 1.00 . A A . 557 CYS HB3 1 1
7 15642 1 1 57 CYS HG H 14.229 1.358 3.350 1.00 . A A . 557 CYS HG 1 1
7 15643 1 1 57 CYS N N 11.589 0.235 4.967 1.00 . A A . 557 CYS N 1 1
7 15644 1 1 57 CYS O O 12.444 -2.314 5.415 1.00 . A A . 557 CYS O 1 1
7 15645 1 1 57 CYS SG S 14.145 0.037 3.485 1.00 . A A . 557 CYS SG 1 1
7 15646 1 1 58 GLY C C 9.559 -5.057 4.179 1.00 . A A . 558 GLY C 1 1
7 15647 1 1 58 GLY CA C 10.665 -4.257 4.767 1.00 . A A . 558 GLY CA 1 1
7 15648 1 1 58 GLY H H 10.042 -2.740 3.486 1.00 . A A . 558 GLY H 1 1
7 15649 1 1 58 GLY HA2 H 11.608 -4.753 4.590 1.00 . A A . 558 GLY HA2 1 1
7 15650 1 1 58 GLY HA3 H 10.508 -4.166 5.831 1.00 . A A . 558 GLY HA3 1 1
7 15651 1 1 58 GLY N N 10.698 -2.959 4.188 1.00 . A A . 558 GLY N 1 1
7 15652 1 1 58 GLY O O 9.177 -4.823 3.019 1.00 . A A . 558 GLY O 1 1
7 15653 1 1 59 GLU C C 6.937 -7.091 5.613 1.00 . A A . 559 GLU C 1 1
7 15654 1 1 59 GLU CA C 7.978 -6.850 4.503 1.00 . A A . 559 GLU CA 1 1
7 15655 1 1 59 GLU CB C 8.613 -8.177 4.051 1.00 . A A . 559 GLU CB 1 1
7 15656 1 1 59 GLU CD C 10.069 -9.437 2.377 1.00 . A A . 559 GLU CD 1 1
7 15657 1 1 59 GLU CG C 9.439 -8.109 2.760 1.00 . A A . 559 GLU CG 1 1
7 15658 1 1 59 GLU H H 9.261 -5.985 5.904 1.00 . A A . 559 GLU H 1 1
7 15659 1 1 59 GLU HA H 7.479 -6.396 3.661 1.00 . A A . 559 GLU HA 1 1
7 15660 1 1 59 GLU HB2 H 9.278 -8.499 4.835 1.00 . A A . 559 GLU HB2 1 1
7 15661 1 1 59 GLU HB3 H 7.828 -8.905 3.920 1.00 . A A . 559 GLU HB3 1 1
7 15662 1 1 59 GLU HG2 H 8.778 -7.819 1.957 1.00 . A A . 559 GLU HG2 1 1
7 15663 1 1 59 GLU HG3 H 10.216 -7.370 2.876 1.00 . A A . 559 GLU HG3 1 1
7 15664 1 1 59 GLU N N 9.005 -5.943 4.955 1.00 . A A . 559 GLU N 1 1
7 15665 1 1 59 GLU O O 7.289 -7.308 6.776 1.00 . A A . 559 GLU O 1 1
7 15666 1 1 59 GLU OE1 O 11.164 -9.756 2.876 1.00 . A A . 559 GLU OE1 1 1
7 15667 1 1 59 GLU OE2 O 9.497 -10.181 1.553 1.00 . A A . 559 GLU OE2 1 1
7 15668 1 1 60 LEU C C 4.104 -8.675 6.119 1.00 . A A . 560 LEU C 1 1
7 15669 1 1 60 LEU CA C 4.561 -7.229 6.173 1.00 . A A . 560 LEU CA 1 1
7 15670 1 1 60 LEU CB C 3.385 -6.324 5.796 1.00 . A A . 560 LEU CB 1 1
7 15671 1 1 60 LEU CD1 C 2.468 -4.069 5.287 1.00 . A A . 560 LEU CD1 1 1
7 15672 1 1 60 LEU CD2 C 3.805 -4.396 7.346 1.00 . A A . 560 LEU CD2 1 1
7 15673 1 1 60 LEU CG C 3.622 -4.821 5.897 1.00 . A A . 560 LEU CG 1 1
7 15674 1 1 60 LEU H H 5.470 -6.819 4.308 1.00 . A A . 560 LEU H 1 1
7 15675 1 1 60 LEU HA H 4.885 -6.989 7.174 1.00 . A A . 560 LEU HA 1 1
7 15676 1 1 60 LEU HB2 H 3.108 -6.549 4.778 1.00 . A A . 560 LEU HB2 1 1
7 15677 1 1 60 LEU HB3 H 2.551 -6.576 6.434 1.00 . A A . 560 LEU HB3 1 1
7 15678 1 1 60 LEU HD11 H 1.556 -4.310 5.812 1.00 . A A . 560 LEU HD11 1 1
7 15679 1 1 60 LEU HD12 H 2.378 -4.337 4.244 1.00 . A A . 560 LEU HD12 1 1
7 15680 1 1 60 LEU HD13 H 2.669 -3.011 5.372 1.00 . A A . 560 LEU HD13 1 1
7 15681 1 1 60 LEU HD21 H 2.932 -4.672 7.917 1.00 . A A . 560 LEU HD21 1 1
7 15682 1 1 60 LEU HD22 H 3.929 -3.323 7.384 1.00 . A A . 560 LEU HD22 1 1
7 15683 1 1 60 LEU HD23 H 4.681 -4.873 7.760 1.00 . A A . 560 LEU HD23 1 1
7 15684 1 1 60 LEU HG H 4.517 -4.563 5.352 1.00 . A A . 560 LEU HG 1 1
7 15685 1 1 60 LEU N N 5.676 -7.019 5.250 1.00 . A A . 560 LEU N 1 1
7 15686 1 1 60 LEU O O 4.137 -9.303 5.051 1.00 . A A . 560 LEU O 1 1
7 15687 1 1 61 GLU C C 1.700 -10.662 7.432 1.00 . A A . 561 GLU C 1 1
7 15688 1 1 61 GLU CA C 3.228 -10.559 7.341 1.00 . A A . 561 GLU CA 1 1
7 15689 1 1 61 GLU CB C 3.877 -11.216 8.561 1.00 . A A . 561 GLU CB 1 1
7 15690 1 1 61 GLU CD C 4.130 -13.243 10.014 1.00 . A A . 561 GLU CD 1 1
7 15691 1 1 61 GLU CG C 3.492 -12.663 8.783 1.00 . A A . 561 GLU CG 1 1
7 15692 1 1 61 GLU H H 3.635 -8.654 8.065 1.00 . A A . 561 GLU H 1 1
7 15693 1 1 61 GLU HA H 3.565 -11.080 6.458 1.00 . A A . 561 GLU HA 1 1
7 15694 1 1 61 GLU HB2 H 4.950 -11.165 8.460 1.00 . A A . 561 GLU HB2 1 1
7 15695 1 1 61 GLU HB3 H 3.585 -10.657 9.436 1.00 . A A . 561 GLU HB3 1 1
7 15696 1 1 61 GLU HG2 H 2.419 -12.729 8.880 1.00 . A A . 561 GLU HG2 1 1
7 15697 1 1 61 GLU HG3 H 3.816 -13.230 7.924 1.00 . A A . 561 GLU HG3 1 1
7 15698 1 1 61 GLU N N 3.665 -9.193 7.244 1.00 . A A . 561 GLU N 1 1
7 15699 1 1 61 GLU O O 1.088 -10.207 8.401 1.00 . A A . 561 GLU O 1 1
7 15700 1 1 61 GLU OE1 O 3.605 -13.027 11.129 1.00 . A A . 561 GLU OE1 1 1
7 15701 1 1 61 GLU OE2 O 5.178 -13.918 9.893 1.00 . A A . 561 GLU OE2 1 1
7 15702 1 1 62 PHE C C -0.457 -13.025 6.468 1.00 . A A . 562 PHE C 1 1
7 15703 1 1 62 PHE CA C -0.311 -11.537 6.423 1.00 . A A . 562 PHE CA 1 1
7 15704 1 1 62 PHE CB C -1.030 -11.013 5.198 1.00 . A A . 562 PHE CB 1 1
7 15705 1 1 62 PHE CD1 C -2.706 -9.279 5.782 1.00 . A A . 562 PHE CD1 1 1
7 15706 1 1 62 PHE CD2 C -0.649 -8.574 4.812 1.00 . A A . 562 PHE CD2 1 1
7 15707 1 1 62 PHE CE1 C -3.140 -7.976 5.830 1.00 . A A . 562 PHE CE1 1 1
7 15708 1 1 62 PHE CE2 C -1.079 -7.265 4.850 1.00 . A A . 562 PHE CE2 1 1
7 15709 1 1 62 PHE CG C -1.458 -9.591 5.275 1.00 . A A . 562 PHE CG 1 1
7 15710 1 1 62 PHE CZ C -2.330 -6.968 5.362 1.00 . A A . 562 PHE CZ 1 1
7 15711 1 1 62 PHE H H 1.608 -11.425 5.594 1.00 . A A . 562 PHE H 1 1
7 15712 1 1 62 PHE HA H -0.751 -11.109 7.312 1.00 . A A . 562 PHE HA 1 1
7 15713 1 1 62 PHE HB2 H -0.362 -11.095 4.353 1.00 . A A . 562 PHE HB2 1 1
7 15714 1 1 62 PHE HB3 H -1.904 -11.621 5.021 1.00 . A A . 562 PHE HB3 1 1
7 15715 1 1 62 PHE HD1 H -3.336 -10.077 6.153 1.00 . A A . 562 PHE HD1 1 1
7 15716 1 1 62 PHE HD2 H 0.329 -8.816 4.424 1.00 . A A . 562 PHE HD2 1 1
7 15717 1 1 62 PHE HE1 H -4.116 -7.743 6.229 1.00 . A A . 562 PHE HE1 1 1
7 15718 1 1 62 PHE HE2 H -0.440 -6.473 4.487 1.00 . A A . 562 PHE HE2 1 1
7 15719 1 1 62 PHE HZ H -2.679 -5.947 5.395 1.00 . A A . 562 PHE HZ 1 1
7 15720 1 1 62 PHE N N 1.099 -11.212 6.410 1.00 . A A . 562 PHE N 1 1
7 15721 1 1 62 PHE O O 0.345 -13.739 5.877 1.00 . A A . 562 PHE O 1 1
7 15722 1 1 63 GLN C C -3.126 -15.203 7.348 1.00 . A A . 563 GLN C 1 1
7 15723 1 1 63 GLN CA C -1.645 -14.936 7.279 1.00 . A A . 563 GLN CA 1 1
7 15724 1 1 63 GLN CB C -1.014 -15.489 8.567 1.00 . A A . 563 GLN CB 1 1
7 15725 1 1 63 GLN CD C 0.872 -15.759 10.129 1.00 . A A . 563 GLN CD 1 1
7 15726 1 1 63 GLN CG C 0.427 -15.166 8.815 1.00 . A A . 563 GLN CG 1 1
7 15727 1 1 63 GLN H H -2.089 -12.912 7.595 1.00 . A A . 563 GLN H 1 1
7 15728 1 1 63 GLN HA H -1.218 -15.438 6.425 1.00 . A A . 563 GLN HA 1 1
7 15729 1 1 63 GLN HB2 H -1.559 -15.149 9.433 1.00 . A A . 563 GLN HB2 1 1
7 15730 1 1 63 GLN HB3 H -1.077 -16.565 8.535 1.00 . A A . 563 GLN HB3 1 1
7 15731 1 1 63 GLN HE21 H 2.656 -16.109 9.405 1.00 . A A . 563 GLN HE21 1 1
7 15732 1 1 63 GLN HE22 H 2.384 -16.557 11.050 1.00 . A A . 563 GLN HE22 1 1
7 15733 1 1 63 GLN HG2 H 1.023 -15.556 8.004 1.00 . A A . 563 GLN HG2 1 1
7 15734 1 1 63 GLN HG3 H 0.526 -14.089 8.855 1.00 . A A . 563 GLN HG3 1 1
7 15735 1 1 63 GLN N N -1.442 -13.509 7.161 1.00 . A A . 563 GLN N 1 1
7 15736 1 1 63 GLN NE2 N 2.083 -16.180 10.196 1.00 . A A . 563 GLN NE2 1 1
7 15737 1 1 63 GLN O O -3.941 -14.300 7.146 1.00 . A A . 563 GLN O 1 1
7 15738 1 1 63 GLN OE1 O 0.082 -15.896 11.062 1.00 . A A . 563 GLN OE1 1 1
7 15739 1 1 64 ASN C C -5.170 -16.385 9.305 1.00 . A A . 564 ASN C 1 1
7 15740 1 1 64 ASN CA C -4.846 -16.802 7.884 1.00 . A A . 564 ASN CA 1 1
7 15741 1 1 64 ASN CB C -5.020 -18.315 7.714 1.00 . A A . 564 ASN CB 1 1
7 15742 1 1 64 ASN CG C -6.415 -18.821 8.047 1.00 . A A . 564 ASN CG 1 1
7 15743 1 1 64 ASN H H -2.778 -17.123 7.693 1.00 . A A . 564 ASN H 1 1
7 15744 1 1 64 ASN HA H -5.487 -16.273 7.193 1.00 . A A . 564 ASN HA 1 1
7 15745 1 1 64 ASN HB2 H -4.800 -18.586 6.693 1.00 . A A . 564 ASN HB2 1 1
7 15746 1 1 64 ASN HB3 H -4.320 -18.816 8.365 1.00 . A A . 564 ASN HB3 1 1
7 15747 1 1 64 ASN HD21 H -5.661 -20.569 8.538 1.00 . A A . 564 ASN HD21 1 1
7 15748 1 1 64 ASN HD22 H -7.369 -20.409 8.722 1.00 . A A . 564 ASN HD22 1 1
7 15749 1 1 64 ASN N N -3.472 -16.430 7.631 1.00 . A A . 564 ASN N 1 1
7 15750 1 1 64 ASN ND2 N -6.493 -20.050 8.466 1.00 . A A . 564 ASN ND2 1 1
7 15751 1 1 64 ASN O O -6.216 -15.826 9.587 1.00 . A A . 564 ASN O 1 1
7 15752 1 1 64 ASN OD1 O -7.414 -18.119 7.891 1.00 . A A . 564 ASN OD1 1 1
7 15753 1 1 65 ASP C C -3.931 -14.820 11.872 1.00 . A A . 565 ASP C 1 1
7 15754 1 1 65 ASP CA C -4.329 -16.261 11.597 1.00 . A A . 565 ASP CA 1 1
7 15755 1 1 65 ASP CB C -3.449 -17.190 12.450 1.00 . A A . 565 ASP CB 1 1
7 15756 1 1 65 ASP CG C -3.814 -18.647 12.331 1.00 . A A . 565 ASP CG 1 1
7 15757 1 1 65 ASP H H -3.362 -16.976 9.841 1.00 . A A . 565 ASP H 1 1
7 15758 1 1 65 ASP HA H -5.360 -16.405 11.880 1.00 . A A . 565 ASP HA 1 1
7 15759 1 1 65 ASP HB2 H -2.421 -17.082 12.139 1.00 . A A . 565 ASP HB2 1 1
7 15760 1 1 65 ASP HB3 H -3.533 -16.898 13.485 1.00 . A A . 565 ASP HB3 1 1
7 15761 1 1 65 ASP N N -4.198 -16.579 10.171 1.00 . A A . 565 ASP N 1 1
7 15762 1 1 65 ASP O O -4.014 -14.342 13.000 1.00 . A A . 565 ASP O 1 1
7 15763 1 1 65 ASP OD1 O -4.680 -19.138 13.107 1.00 . A A . 565 ASP OD1 1 1
7 15764 1 1 65 ASP OD2 O -3.246 -19.338 11.473 1.00 . A A . 565 ASP OD2 1 1
7 15765 1 1 66 GLU C C -3.966 -11.874 10.181 1.00 . A A . 566 GLU C 1 1
7 15766 1 1 66 GLU CA C -3.057 -12.772 10.987 1.00 . A A . 566 GLU CA 1 1
7 15767 1 1 66 GLU CB C -1.610 -12.650 10.507 1.00 . A A . 566 GLU CB 1 1
7 15768 1 1 66 GLU CD C -0.983 -10.886 12.154 1.00 . A A . 566 GLU CD 1 1
7 15769 1 1 66 GLU CG C -0.986 -11.290 10.712 1.00 . A A . 566 GLU CG 1 1
7 15770 1 1 66 GLU H H -3.520 -14.548 9.965 1.00 . A A . 566 GLU H 1 1
7 15771 1 1 66 GLU HA H -3.109 -12.507 12.031 1.00 . A A . 566 GLU HA 1 1
7 15772 1 1 66 GLU HB2 H -1.007 -13.376 11.032 1.00 . A A . 566 GLU HB2 1 1
7 15773 1 1 66 GLU HB3 H -1.585 -12.877 9.451 1.00 . A A . 566 GLU HB3 1 1
7 15774 1 1 66 GLU HG2 H 0.034 -11.313 10.357 1.00 . A A . 566 GLU HG2 1 1
7 15775 1 1 66 GLU HG3 H -1.547 -10.559 10.148 1.00 . A A . 566 GLU HG3 1 1
7 15776 1 1 66 GLU N N -3.503 -14.133 10.850 1.00 . A A . 566 GLU N 1 1
7 15777 1 1 66 GLU O O -4.144 -12.086 8.969 1.00 . A A . 566 GLU O 1 1
7 15778 1 1 66 GLU OE1 O -0.207 -11.455 12.942 1.00 . A A . 566 GLU OE1 1 1
7 15779 1 1 66 GLU OE2 O -1.725 -9.987 12.518 1.00 . A A . 566 GLU OE2 1 1
7 15780 1 1 67 ILE C C -4.905 -8.624 10.203 1.00 . A A . 567 ILE C 1 1
7 15781 1 1 67 ILE CA C -5.448 -10.020 10.132 1.00 . A A . 567 ILE CA 1 1
7 15782 1 1 67 ILE CB C -6.931 -10.088 10.684 1.00 . A A . 567 ILE CB 1 1
7 15783 1 1 67 ILE CD1 C -7.620 -7.934 11.887 1.00 . A A . 567 ILE CD1 1 1
7 15784 1 1 67 ILE CG1 C -7.113 -9.351 12.026 1.00 . A A . 567 ILE CG1 1 1
7 15785 1 1 67 ILE CG2 C -7.402 -11.530 10.817 1.00 . A A . 567 ILE CG2 1 1
7 15786 1 1 67 ILE H H -4.355 -10.688 11.759 1.00 . A A . 567 ILE H 1 1
7 15787 1 1 67 ILE HA H -5.440 -10.336 9.101 1.00 . A A . 567 ILE HA 1 1
7 15788 1 1 67 ILE HB H -7.564 -9.624 9.941 1.00 . A A . 567 ILE HB 1 1
7 15789 1 1 67 ILE HD11 H -7.694 -7.488 12.867 1.00 . A A . 567 ILE HD11 1 1
7 15790 1 1 67 ILE HD12 H -8.593 -7.944 11.418 1.00 . A A . 567 ILE HD12 1 1
7 15791 1 1 67 ILE HD13 H -6.931 -7.365 11.282 1.00 . A A . 567 ILE HD13 1 1
7 15792 1 1 67 ILE HG12 H -7.815 -9.873 12.652 1.00 . A A . 567 ILE HG12 1 1
7 15793 1 1 67 ILE HG13 H -6.148 -9.284 12.509 1.00 . A A . 567 ILE HG13 1 1
7 15794 1 1 67 ILE HG21 H -8.413 -11.541 11.196 1.00 . A A . 567 ILE HG21 1 1
7 15795 1 1 67 ILE HG22 H -6.755 -12.058 11.502 1.00 . A A . 567 ILE HG22 1 1
7 15796 1 1 67 ILE HG23 H -7.373 -12.011 9.850 1.00 . A A . 567 ILE HG23 1 1
7 15797 1 1 67 ILE N N -4.553 -10.891 10.817 1.00 . A A . 567 ILE N 1 1
7 15798 1 1 67 ILE O O -4.369 -8.223 11.251 1.00 . A A . 567 ILE O 1 1
7 15799 1 1 68 VAL C C -3.106 -6.284 9.176 1.00 . A A . 568 VAL C 1 1
7 15800 1 1 68 VAL CA C -4.611 -6.523 8.880 1.00 . A A . 568 VAL CA 1 1
7 15801 1 1 68 VAL CB C -5.523 -5.504 9.664 1.00 . A A . 568 VAL CB 1 1
7 15802 1 1 68 VAL CG1 C -5.084 -5.282 11.101 1.00 . A A . 568 VAL CG1 1 1
7 15803 1 1 68 VAL CG2 C -5.694 -4.191 8.915 1.00 . A A . 568 VAL CG2 1 1
7 15804 1 1 68 VAL H H -5.492 -8.347 8.341 1.00 . A A . 568 VAL H 1 1
7 15805 1 1 68 VAL HA H -4.747 -6.337 7.824 1.00 . A A . 568 VAL HA 1 1
7 15806 1 1 68 VAL HB H -6.490 -5.983 9.737 1.00 . A A . 568 VAL HB 1 1
7 15807 1 1 68 VAL HG11 H -5.112 -6.240 11.604 1.00 . A A . 568 VAL HG11 1 1
7 15808 1 1 68 VAL HG12 H -5.757 -4.589 11.584 1.00 . A A . 568 VAL HG12 1 1
7 15809 1 1 68 VAL HG13 H -4.077 -4.893 11.114 1.00 . A A . 568 VAL HG13 1 1
7 15810 1 1 68 VAL HG21 H -4.726 -3.738 8.749 1.00 . A A . 568 VAL HG21 1 1
7 15811 1 1 68 VAL HG22 H -6.300 -3.519 9.503 1.00 . A A . 568 VAL HG22 1 1
7 15812 1 1 68 VAL HG23 H -6.170 -4.369 7.961 1.00 . A A . 568 VAL HG23 1 1
7 15813 1 1 68 VAL N N -5.035 -7.916 9.089 1.00 . A A . 568 VAL N 1 1
7 15814 1 1 68 VAL O O -2.431 -7.088 9.814 1.00 . A A . 568 VAL O 1 1
7 15815 1 1 69 LYS C C -1.132 -3.335 8.873 1.00 . A A . 569 LYS C 1 1
7 15816 1 1 69 LYS CA C -1.217 -4.819 8.916 1.00 . A A . 569 LYS CA 1 1
7 15817 1 1 69 LYS CB C -0.211 -5.430 7.923 1.00 . A A . 569 LYS CB 1 1
7 15818 1 1 69 LYS CD C 1.266 -7.114 9.204 1.00 . A A . 569 LYS CD 1 1
7 15819 1 1 69 LYS CE C 0.849 -6.857 10.663 1.00 . A A . 569 LYS CE 1 1
7 15820 1 1 69 LYS CG C 0.164 -6.906 8.144 1.00 . A A . 569 LYS CG 1 1
7 15821 1 1 69 LYS H H -3.113 -4.655 8.054 1.00 . A A . 569 LYS H 1 1
7 15822 1 1 69 LYS HA H -0.985 -5.151 9.914 1.00 . A A . 569 LYS HA 1 1
7 15823 1 1 69 LYS HB2 H -0.630 -5.348 6.931 1.00 . A A . 569 LYS HB2 1 1
7 15824 1 1 69 LYS HB3 H 0.694 -4.843 7.959 1.00 . A A . 569 LYS HB3 1 1
7 15825 1 1 69 LYS HD2 H 1.589 -8.140 9.129 1.00 . A A . 569 LYS HD2 1 1
7 15826 1 1 69 LYS HD3 H 2.096 -6.476 8.942 1.00 . A A . 569 LYS HD3 1 1
7 15827 1 1 69 LYS HE2 H 1.722 -7.003 11.283 1.00 . A A . 569 LYS HE2 1 1
7 15828 1 1 69 LYS HE3 H 0.517 -5.839 10.782 1.00 . A A . 569 LYS HE3 1 1
7 15829 1 1 69 LYS HG2 H -0.719 -7.436 8.470 1.00 . A A . 569 LYS HG2 1 1
7 15830 1 1 69 LYS HG3 H 0.495 -7.322 7.203 1.00 . A A . 569 LYS HG3 1 1
7 15831 1 1 69 LYS HZ1 H -1.089 -7.712 10.582 1.00 . A A . 569 LYS HZ1 1 1
7 15832 1 1 69 LYS HZ2 H -0.449 -7.593 12.128 1.00 . A A . 569 LYS HZ2 1 1
7 15833 1 1 69 LYS HZ3 H 0.117 -8.774 11.109 1.00 . A A . 569 LYS HZ3 1 1
7 15834 1 1 69 LYS N N -2.578 -5.222 8.650 1.00 . A A . 569 LYS N 1 1
7 15835 1 1 69 LYS NZ N -0.209 -7.788 11.135 1.00 . A A . 569 LYS NZ 1 1
7 15836 1 1 69 LYS O O -2.044 -2.672 8.352 1.00 . A A . 569 LYS O 1 1
7 15837 1 1 70 THR C C 1.582 -1.091 9.065 1.00 . A A . 570 THR C 1 1
7 15838 1 1 70 THR CA C 0.153 -1.403 9.431 1.00 . A A . 570 THR CA 1 1
7 15839 1 1 70 THR CB C -0.175 -0.757 10.806 1.00 . A A . 570 THR CB 1 1
7 15840 1 1 70 THR CG2 C -1.659 -0.545 10.999 1.00 . A A . 570 THR CG2 1 1
7 15841 1 1 70 THR H H 0.596 -3.386 9.846 1.00 . A A . 570 THR H 1 1
7 15842 1 1 70 THR HA H -0.498 -0.960 8.691 1.00 . A A . 570 THR HA 1 1
7 15843 1 1 70 THR HB H 0.319 0.204 10.824 1.00 . A A . 570 THR HB 1 1
7 15844 1 1 70 THR HG1 H 0.412 -0.932 12.659 1.00 . A A . 570 THR HG1 1 1
7 15845 1 1 70 THR HG21 H -1.818 -0.103 11.972 1.00 . A A . 570 THR HG21 1 1
7 15846 1 1 70 THR HG22 H -2.174 -1.493 10.935 1.00 . A A . 570 THR HG22 1 1
7 15847 1 1 70 THR HG23 H -2.030 0.125 10.238 1.00 . A A . 570 THR HG23 1 1
7 15848 1 1 70 THR N N -0.081 -2.813 9.420 1.00 . A A . 570 THR N 1 1
7 15849 1 1 70 THR O O 2.511 -1.756 9.522 1.00 . A A . 570 THR O 1 1
7 15850 1 1 70 THR OG1 O 0.354 -1.539 11.896 1.00 . A A . 570 THR OG1 1 1
7 15851 1 1 71 ILE C C 3.401 1.373 8.968 1.00 . A A . 571 ILE C 1 1
7 15852 1 1 71 ILE CA C 3.090 0.337 7.928 1.00 . A A . 571 ILE CA 1 1
7 15853 1 1 71 ILE CB C 3.288 0.967 6.503 1.00 . A A . 571 ILE CB 1 1
7 15854 1 1 71 ILE CD1 C 1.742 -0.505 5.118 1.00 . A A . 571 ILE CD1 1 1
7 15855 1 1 71 ILE CG1 C 3.138 -0.056 5.374 1.00 . A A . 571 ILE CG1 1 1
7 15856 1 1 71 ILE CG2 C 4.643 1.626 6.396 1.00 . A A . 571 ILE CG2 1 1
7 15857 1 1 71 ILE H H 0.986 0.261 7.752 1.00 . A A . 571 ILE H 1 1
7 15858 1 1 71 ILE HA H 3.767 -0.496 8.061 1.00 . A A . 571 ILE HA 1 1
7 15859 1 1 71 ILE HB H 2.542 1.738 6.373 1.00 . A A . 571 ILE HB 1 1
7 15860 1 1 71 ILE HD11 H 1.371 -1.012 5.997 1.00 . A A . 571 ILE HD11 1 1
7 15861 1 1 71 ILE HD12 H 1.727 -1.179 4.274 1.00 . A A . 571 ILE HD12 1 1
7 15862 1 1 71 ILE HD13 H 1.120 0.353 4.914 1.00 . A A . 571 ILE HD13 1 1
7 15863 1 1 71 ILE HG12 H 3.503 0.379 4.457 1.00 . A A . 571 ILE HG12 1 1
7 15864 1 1 71 ILE HG13 H 3.736 -0.926 5.609 1.00 . A A . 571 ILE HG13 1 1
7 15865 1 1 71 ILE HG21 H 5.418 0.884 6.518 1.00 . A A . 571 ILE HG21 1 1
7 15866 1 1 71 ILE HG22 H 4.738 2.374 7.169 1.00 . A A . 571 ILE HG22 1 1
7 15867 1 1 71 ILE HG23 H 4.735 2.092 5.426 1.00 . A A . 571 ILE HG23 1 1
7 15868 1 1 71 ILE N N 1.763 -0.134 8.202 1.00 . A A . 571 ILE N 1 1
7 15869 1 1 71 ILE O O 2.681 2.367 9.074 1.00 . A A . 571 ILE O 1 1
7 15870 1 1 72 SER C C 5.984 2.842 10.263 1.00 . A A . 572 SER C 1 1
7 15871 1 1 72 SER CA C 4.804 2.025 10.772 1.00 . A A . 572 SER CA 1 1
7 15872 1 1 72 SER CB C 5.178 1.226 12.012 1.00 . A A . 572 SER CB 1 1
7 15873 1 1 72 SER H H 4.912 0.289 9.646 1.00 . A A . 572 SER H 1 1
7 15874 1 1 72 SER HA H 3.977 2.679 11.004 1.00 . A A . 572 SER HA 1 1
7 15875 1 1 72 SER HB2 H 6.063 0.638 11.815 1.00 . A A . 572 SER HB2 1 1
7 15876 1 1 72 SER HB3 H 5.365 1.902 12.834 1.00 . A A . 572 SER HB3 1 1
7 15877 1 1 72 SER HG H 4.068 -0.364 11.729 1.00 . A A . 572 SER HG 1 1
7 15878 1 1 72 SER N N 4.400 1.121 9.750 1.00 . A A . 572 SER N 1 1
7 15879 1 1 72 SER O O 7.015 2.284 9.865 1.00 . A A . 572 SER O 1 1
7 15880 1 1 72 SER OG O 4.106 0.353 12.373 1.00 . A A . 572 SER OG 1 1
7 15881 1 1 73 VAL C C 7.214 6.034 10.794 1.00 . A A . 573 VAL C 1 1
7 15882 1 1 73 VAL CA C 6.869 5.018 9.727 1.00 . A A . 573 VAL CA 1 1
7 15883 1 1 73 VAL CB C 6.430 5.781 8.437 1.00 . A A . 573 VAL CB 1 1
7 15884 1 1 73 VAL CG1 C 7.585 6.588 7.843 1.00 . A A . 573 VAL CG1 1 1
7 15885 1 1 73 VAL CG2 C 5.842 4.837 7.399 1.00 . A A . 573 VAL CG2 1 1
7 15886 1 1 73 VAL H H 4.984 4.522 10.558 1.00 . A A . 573 VAL H 1 1
7 15887 1 1 73 VAL HA H 7.740 4.420 9.504 1.00 . A A . 573 VAL HA 1 1
7 15888 1 1 73 VAL HB H 5.665 6.485 8.729 1.00 . A A . 573 VAL HB 1 1
7 15889 1 1 73 VAL HG11 H 8.394 5.922 7.583 1.00 . A A . 573 VAL HG11 1 1
7 15890 1 1 73 VAL HG12 H 7.932 7.305 8.571 1.00 . A A . 573 VAL HG12 1 1
7 15891 1 1 73 VAL HG13 H 7.246 7.109 6.959 1.00 . A A . 573 VAL HG13 1 1
7 15892 1 1 73 VAL HG21 H 5.573 5.396 6.515 1.00 . A A . 573 VAL HG21 1 1
7 15893 1 1 73 VAL HG22 H 4.959 4.371 7.808 1.00 . A A . 573 VAL HG22 1 1
7 15894 1 1 73 VAL HG23 H 6.558 4.073 7.138 1.00 . A A . 573 VAL HG23 1 1
7 15895 1 1 73 VAL N N 5.825 4.140 10.225 1.00 . A A . 573 VAL N 1 1
7 15896 1 1 73 VAL O O 6.311 6.603 11.427 1.00 . A A . 573 VAL O 1 1
7 15897 1 1 74 LYS C C 9.126 8.550 11.258 1.00 . A A . 574 LYS C 1 1
7 15898 1 1 74 LYS CA C 8.985 7.201 11.948 1.00 . A A . 574 LYS CA 1 1
7 15899 1 1 74 LYS CB C 10.327 6.710 12.535 1.00 . A A . 574 LYS CB 1 1
7 15900 1 1 74 LYS CD C 10.270 7.997 14.718 1.00 . A A . 574 LYS CD 1 1
7 15901 1 1 74 LYS CE C 11.114 8.787 15.707 1.00 . A A . 574 LYS CE 1 1
7 15902 1 1 74 LYS CG C 11.064 7.673 13.468 1.00 . A A . 574 LYS CG 1 1
7 15903 1 1 74 LYS H H 9.160 5.726 10.494 1.00 . A A . 574 LYS H 1 1
7 15904 1 1 74 LYS HA H 8.265 7.305 12.744 1.00 . A A . 574 LYS HA 1 1
7 15905 1 1 74 LYS HB2 H 10.133 5.809 13.097 1.00 . A A . 574 LYS HB2 1 1
7 15906 1 1 74 LYS HB3 H 10.987 6.455 11.721 1.00 . A A . 574 LYS HB3 1 1
7 15907 1 1 74 LYS HD2 H 9.419 8.599 14.432 1.00 . A A . 574 LYS HD2 1 1
7 15908 1 1 74 LYS HD3 H 9.938 7.078 15.177 1.00 . A A . 574 LYS HD3 1 1
7 15909 1 1 74 LYS HE2 H 11.995 8.210 15.946 1.00 . A A . 574 LYS HE2 1 1
7 15910 1 1 74 LYS HE3 H 11.414 9.716 15.245 1.00 . A A . 574 LYS HE3 1 1
7 15911 1 1 74 LYS HG2 H 12.001 7.226 13.763 1.00 . A A . 574 LYS HG2 1 1
7 15912 1 1 74 LYS HG3 H 11.261 8.588 12.929 1.00 . A A . 574 LYS HG3 1 1
7 15913 1 1 74 LYS HZ1 H 10.024 8.212 17.405 1.00 . A A . 574 LYS HZ1 1 1
7 15914 1 1 74 LYS HZ2 H 9.587 9.730 16.804 1.00 . A A . 574 LYS HZ2 1 1
7 15915 1 1 74 LYS HZ3 H 11.025 9.539 17.634 1.00 . A A . 574 LYS HZ3 1 1
7 15916 1 1 74 LYS N N 8.494 6.237 11.005 1.00 . A A . 574 LYS N 1 1
7 15917 1 1 74 LYS NZ N 10.384 9.079 16.958 1.00 . A A . 574 LYS NZ 1 1
7 15918 1 1 74 LYS O O 9.885 8.702 10.286 1.00 . A A . 574 LYS O 1 1
7 15919 1 1 75 VAL C C 9.487 11.583 11.936 1.00 . A A . 575 VAL C 1 1
7 15920 1 1 75 VAL CA C 8.410 10.828 11.186 1.00 . A A . 575 VAL CA 1 1
7 15921 1 1 75 VAL CB C 7.030 11.538 11.330 1.00 . A A . 575 VAL CB 1 1
7 15922 1 1 75 VAL CG1 C 7.061 12.951 10.752 1.00 . A A . 575 VAL CG1 1 1
7 15923 1 1 75 VAL CG2 C 5.943 10.713 10.649 1.00 . A A . 575 VAL CG2 1 1
7 15924 1 1 75 VAL H H 7.750 9.291 12.458 1.00 . A A . 575 VAL H 1 1
7 15925 1 1 75 VAL HA H 8.680 10.767 10.141 1.00 . A A . 575 VAL HA 1 1
7 15926 1 1 75 VAL HB H 6.792 11.605 12.381 1.00 . A A . 575 VAL HB 1 1
7 15927 1 1 75 VAL HG11 H 7.807 13.536 11.269 1.00 . A A . 575 VAL HG11 1 1
7 15928 1 1 75 VAL HG12 H 6.093 13.415 10.874 1.00 . A A . 575 VAL HG12 1 1
7 15929 1 1 75 VAL HG13 H 7.306 12.905 9.700 1.00 . A A . 575 VAL HG13 1 1
7 15930 1 1 75 VAL HG21 H 6.176 10.610 9.599 1.00 . A A . 575 VAL HG21 1 1
7 15931 1 1 75 VAL HG22 H 4.989 11.208 10.760 1.00 . A A . 575 VAL HG22 1 1
7 15932 1 1 75 VAL HG23 H 5.897 9.735 11.105 1.00 . A A . 575 VAL HG23 1 1
7 15933 1 1 75 VAL N N 8.363 9.492 11.715 1.00 . A A . 575 VAL N 1 1
7 15934 1 1 75 VAL O O 9.581 11.470 13.161 1.00 . A A . 575 VAL O 1 1
7 15935 1 1 76 ILE C C 10.964 14.455 12.028 1.00 . A A . 576 ILE C 1 1
7 15936 1 1 76 ILE CA C 11.408 13.008 11.827 1.00 . A A . 576 ILE CA 1 1
7 15937 1 1 76 ILE CB C 12.693 12.943 10.915 1.00 . A A . 576 ILE CB 1 1
7 15938 1 1 76 ILE CD1 C 13.308 10.569 11.727 1.00 . A A . 576 ILE CD1 1 1
7 15939 1 1 76 ILE CG1 C 13.041 11.487 10.553 1.00 . A A . 576 ILE CG1 1 1
7 15940 1 1 76 ILE CG2 C 13.904 13.618 11.560 1.00 . A A . 576 ILE CG2 1 1
7 15941 1 1 76 ILE H H 10.186 12.382 10.254 1.00 . A A . 576 ILE H 1 1
7 15942 1 1 76 ILE HA H 11.625 12.561 12.786 1.00 . A A . 576 ILE HA 1 1
7 15943 1 1 76 ILE HB H 12.472 13.474 9.999 1.00 . A A . 576 ILE HB 1 1
7 15944 1 1 76 ILE HD11 H 14.107 10.970 12.333 1.00 . A A . 576 ILE HD11 1 1
7 15945 1 1 76 ILE HD12 H 13.601 9.607 11.330 1.00 . A A . 576 ILE HD12 1 1
7 15946 1 1 76 ILE HD13 H 12.408 10.457 12.315 1.00 . A A . 576 ILE HD13 1 1
7 15947 1 1 76 ILE HG12 H 12.216 11.057 10.007 1.00 . A A . 576 ILE HG12 1 1
7 15948 1 1 76 ILE HG13 H 13.918 11.485 9.920 1.00 . A A . 576 ILE HG13 1 1
7 15949 1 1 76 ILE HG21 H 14.748 13.557 10.889 1.00 . A A . 576 ILE HG21 1 1
7 15950 1 1 76 ILE HG22 H 14.143 13.118 12.485 1.00 . A A . 576 ILE HG22 1 1
7 15951 1 1 76 ILE HG23 H 13.673 14.655 11.760 1.00 . A A . 576 ILE HG23 1 1
7 15952 1 1 76 ILE N N 10.317 12.288 11.222 1.00 . A A . 576 ILE N 1 1
7 15953 1 1 76 ILE O O 9.999 14.904 11.400 1.00 . A A . 576 ILE O 1 1
7 15954 1 1 77 ASP C C 11.760 17.341 11.951 1.00 . A A . 577 ASP C 1 1
7 15955 1 1 77 ASP CA C 11.325 16.547 13.168 1.00 . A A . 577 ASP CA 1 1
7 15956 1 1 77 ASP CB C 11.991 17.066 14.461 1.00 . A A . 577 ASP CB 1 1
7 15957 1 1 77 ASP CG C 13.503 17.020 14.449 1.00 . A A . 577 ASP CG 1 1
7 15958 1 1 77 ASP H H 12.317 14.706 13.445 1.00 . A A . 577 ASP H 1 1
7 15959 1 1 77 ASP HA H 10.251 16.633 13.254 1.00 . A A . 577 ASP HA 1 1
7 15960 1 1 77 ASP HB2 H 11.697 18.094 14.615 1.00 . A A . 577 ASP HB2 1 1
7 15961 1 1 77 ASP HB3 H 11.637 16.477 15.294 1.00 . A A . 577 ASP HB3 1 1
7 15962 1 1 77 ASP N N 11.609 15.151 12.934 1.00 . A A . 577 ASP N 1 1
7 15963 1 1 77 ASP O O 12.922 17.310 11.542 1.00 . A A . 577 ASP O 1 1
7 15964 1 1 77 ASP OD1 O 14.088 15.924 14.597 1.00 . A A . 577 ASP OD1 1 1
7 15965 1 1 77 ASP OD2 O 14.141 18.086 14.317 1.00 . A A . 577 ASP OD2 1 1
7 15966 1 1 78 ASP C C 11.902 19.909 10.267 1.00 . A A . 578 ASP C 1 1
7 15967 1 1 78 ASP CA C 10.983 18.708 10.106 1.00 . A A . 578 ASP CA 1 1
7 15968 1 1 78 ASP CB C 9.623 19.095 9.604 1.00 . A A . 578 ASP CB 1 1
7 15969 1 1 78 ASP CG C 9.557 19.707 8.243 1.00 . A A . 578 ASP CG 1 1
7 15970 1 1 78 ASP H H 9.930 17.987 11.788 1.00 . A A . 578 ASP H 1 1
7 15971 1 1 78 ASP HA H 11.430 18.029 9.397 1.00 . A A . 578 ASP HA 1 1
7 15972 1 1 78 ASP HB2 H 8.997 18.217 9.589 1.00 . A A . 578 ASP HB2 1 1
7 15973 1 1 78 ASP HB3 H 9.201 19.798 10.307 1.00 . A A . 578 ASP HB3 1 1
7 15974 1 1 78 ASP N N 10.811 17.993 11.360 1.00 . A A . 578 ASP N 1 1
7 15975 1 1 78 ASP O O 11.650 20.814 11.078 1.00 . A A . 578 ASP O 1 1
7 15976 1 1 78 ASP OD1 O 10.290 19.242 7.319 1.00 . A A . 578 ASP OD1 1 1
7 15977 1 1 78 ASP OD2 O 8.693 20.632 8.050 1.00 . A A . 578 ASP OD2 1 1
7 15978 1 1 79 GLU C C 13.819 22.082 8.677 1.00 . A A . 579 GLU C 1 1
7 15979 1 1 79 GLU CA C 14.048 20.821 9.520 1.00 . A A . 579 GLU CA 1 1
7 15980 1 1 79 GLU CB C 15.352 20.128 9.039 1.00 . A A . 579 GLU CB 1 1
7 15981 1 1 79 GLU CD C 14.420 18.601 7.134 1.00 . A A . 579 GLU CD 1 1
7 15982 1 1 79 GLU CG C 15.391 19.711 7.541 1.00 . A A . 579 GLU CG 1 1
7 15983 1 1 79 GLU H H 13.000 19.188 8.789 1.00 . A A . 579 GLU H 1 1
7 15984 1 1 79 GLU HA H 14.201 21.109 10.548 1.00 . A A . 579 GLU HA 1 1
7 15985 1 1 79 GLU HB2 H 16.172 20.810 9.203 1.00 . A A . 579 GLU HB2 1 1
7 15986 1 1 79 GLU HB3 H 15.514 19.246 9.640 1.00 . A A . 579 GLU HB3 1 1
7 15987 1 1 79 GLU HG2 H 15.159 20.578 6.943 1.00 . A A . 579 GLU HG2 1 1
7 15988 1 1 79 GLU HG3 H 16.396 19.392 7.308 1.00 . A A . 579 GLU HG3 1 1
7 15989 1 1 79 GLU N N 12.944 19.889 9.477 1.00 . A A . 579 GLU N 1 1
7 15990 1 1 79 GLU O O 14.452 23.111 8.930 1.00 . A A . 579 GLU O 1 1
7 15991 1 1 79 GLU OE1 O 13.164 18.832 7.121 1.00 . A A . 579 GLU OE1 1 1
7 15992 1 1 79 GLU OE2 O 14.865 17.524 6.756 1.00 . A A . 579 GLU OE2 1 1
7 15993 1 1 80 GLU C C 11.377 23.713 6.909 1.00 . A A . 580 GLU C 1 1
7 15994 1 1 80 GLU CA C 12.793 23.188 6.836 1.00 . A A . 580 GLU CA 1 1
7 15995 1 1 80 GLU CB C 13.244 22.971 5.346 1.00 . A A . 580 GLU CB 1 1
7 15996 1 1 80 GLU CD C 12.488 20.588 4.616 1.00 . A A . 580 GLU CD 1 1
7 15997 1 1 80 GLU CG C 12.353 22.086 4.434 1.00 . A A . 580 GLU CG 1 1
7 15998 1 1 80 GLU H H 12.428 21.216 7.518 1.00 . A A . 580 GLU H 1 1
7 15999 1 1 80 GLU HA H 13.425 23.949 7.272 1.00 . A A . 580 GLU HA 1 1
7 16000 1 1 80 GLU HB2 H 13.315 23.940 4.876 1.00 . A A . 580 GLU HB2 1 1
7 16001 1 1 80 GLU HB3 H 14.234 22.540 5.366 1.00 . A A . 580 GLU HB3 1 1
7 16002 1 1 80 GLU HG2 H 11.321 22.341 4.626 1.00 . A A . 580 GLU HG2 1 1
7 16003 1 1 80 GLU HG3 H 12.578 22.332 3.408 1.00 . A A . 580 GLU HG3 1 1
7 16004 1 1 80 GLU N N 12.964 22.021 7.673 1.00 . A A . 580 GLU N 1 1
7 16005 1 1 80 GLU O O 10.539 23.148 7.625 1.00 . A A . 580 GLU O 1 1
7 16006 1 1 80 GLU OE1 O 13.386 19.980 4.015 1.00 . A A . 580 GLU OE1 1 1
7 16007 1 1 80 GLU OE2 O 11.660 19.965 5.326 1.00 . A A . 580 GLU OE2 1 1
7 16008 1 1 81 TYR C C 8.908 24.376 5.402 1.00 . A A . 581 TYR C 1 1
7 16009 1 1 81 TYR CA C 9.805 25.399 6.093 1.00 . A A . 581 TYR CA 1 1
7 16010 1 1 81 TYR CB C 9.832 26.714 5.284 1.00 . A A . 581 TYR CB 1 1
7 16011 1 1 81 TYR CD1 C 9.057 26.225 2.940 1.00 . A A . 581 TYR CD1 1 1
7 16012 1 1 81 TYR CD2 C 11.369 26.669 3.265 1.00 . A A . 581 TYR CD2 1 1
7 16013 1 1 81 TYR CE1 C 9.254 26.043 1.615 1.00 . A A . 581 TYR CE1 1 1
7 16014 1 1 81 TYR CE2 C 11.583 26.490 1.913 1.00 . A A . 581 TYR CE2 1 1
7 16015 1 1 81 TYR CG C 10.098 26.541 3.799 1.00 . A A . 581 TYR CG 1 1
7 16016 1 1 81 TYR CZ C 10.521 26.176 1.090 1.00 . A A . 581 TYR CZ 1 1
7 16017 1 1 81 TYR H H 11.890 25.280 5.799 1.00 . A A . 581 TYR H 1 1
7 16018 1 1 81 TYR HA H 9.424 25.586 7.087 1.00 . A A . 581 TYR HA 1 1
7 16019 1 1 81 TYR HB2 H 8.877 27.208 5.388 1.00 . A A . 581 TYR HB2 1 1
7 16020 1 1 81 TYR HB3 H 10.603 27.354 5.688 1.00 . A A . 581 TYR HB3 1 1
7 16021 1 1 81 TYR HD1 H 8.061 26.122 3.348 1.00 . A A . 581 TYR HD1 1 1
7 16022 1 1 81 TYR HD2 H 12.193 26.915 3.918 1.00 . A A . 581 TYR HD2 1 1
7 16023 1 1 81 TYR HE1 H 8.390 25.782 1.024 1.00 . A A . 581 TYR HE1 1 1
7 16024 1 1 81 TYR HE2 H 12.577 26.595 1.504 1.00 . A A . 581 TYR HE2 1 1
7 16025 1 1 81 TYR HH H 10.067 26.509 -0.735 1.00 . A A . 581 TYR HH 1 1
7 16026 1 1 81 TYR N N 11.134 24.824 6.225 1.00 . A A . 581 TYR N 1 1
7 16027 1 1 81 TYR O O 9.402 23.506 4.647 1.00 . A A . 581 TYR O 1 1
7 16028 1 1 81 TYR OH O 10.731 25.992 -0.258 1.00 . A A . 581 TYR OH 1 1
7 16029 1 1 82 GLU C C 6.416 23.709 3.636 1.00 . A A . 582 GLU C 1 1
7 16030 1 1 82 GLU CA C 6.816 23.437 5.051 1.00 . A A . 582 GLU CA 1 1
7 16031 1 1 82 GLU CB C 5.611 23.112 5.894 1.00 . A A . 582 GLU CB 1 1
7 16032 1 1 82 GLU CD C 5.815 20.626 5.631 1.00 . A A . 582 GLU CD 1 1
7 16033 1 1 82 GLU CG C 4.902 21.822 5.499 1.00 . A A . 582 GLU CG 1 1
7 16034 1 1 82 GLU H H 7.238 25.153 6.158 1.00 . A A . 582 GLU H 1 1
7 16035 1 1 82 GLU HA H 7.423 22.553 4.985 1.00 . A A . 582 GLU HA 1 1
7 16036 1 1 82 GLU HB2 H 5.935 23.018 6.919 1.00 . A A . 582 GLU HB2 1 1
7 16037 1 1 82 GLU HB3 H 4.904 23.924 5.816 1.00 . A A . 582 GLU HB3 1 1
7 16038 1 1 82 GLU HG2 H 4.044 21.683 6.140 1.00 . A A . 582 GLU HG2 1 1
7 16039 1 1 82 GLU HG3 H 4.579 21.903 4.472 1.00 . A A . 582 GLU HG3 1 1
7 16040 1 1 82 GLU N N 7.638 24.437 5.621 1.00 . A A . 582 GLU N 1 1
7 16041 1 1 82 GLU O O 5.562 24.548 3.340 1.00 . A A . 582 GLU O 1 1
7 16042 1 1 82 GLU OE1 O 6.481 20.477 6.689 1.00 . A A . 582 GLU OE1 1 1
7 16043 1 1 82 GLU OE2 O 5.912 19.837 4.712 1.00 . A A . 582 GLU OE2 1 1
7 16044 1 1 83 LYS C C 6.009 21.480 1.560 1.00 . A A . 583 LYS C 1 1
7 16045 1 1 83 LYS CA C 6.628 22.844 1.467 1.00 . A A . 583 LYS CA 1 1
7 16046 1 1 83 LYS CB C 7.746 22.851 0.408 1.00 . A A . 583 LYS CB 1 1
7 16047 1 1 83 LYS CD C 9.625 21.602 -0.696 1.00 . A A . 583 LYS CD 1 1
7 16048 1 1 83 LYS CE C 10.372 22.863 -1.063 1.00 . A A . 583 LYS CE 1 1
7 16049 1 1 83 LYS CG C 8.814 21.773 0.572 1.00 . A A . 583 LYS CG 1 1
7 16050 1 1 83 LYS H H 7.947 22.659 3.074 1.00 . A A . 583 LYS H 1 1
7 16051 1 1 83 LYS HA H 5.865 23.581 1.253 1.00 . A A . 583 LYS HA 1 1
7 16052 1 1 83 LYS HB2 H 7.296 22.712 -0.563 1.00 . A A . 583 LYS HB2 1 1
7 16053 1 1 83 LYS HB3 H 8.233 23.813 0.430 1.00 . A A . 583 LYS HB3 1 1
7 16054 1 1 83 LYS HD2 H 10.321 20.786 -0.572 1.00 . A A . 583 LYS HD2 1 1
7 16055 1 1 83 LYS HD3 H 8.914 21.369 -1.477 1.00 . A A . 583 LYS HD3 1 1
7 16056 1 1 83 LYS HE2 H 9.654 23.646 -1.254 1.00 . A A . 583 LYS HE2 1 1
7 16057 1 1 83 LYS HE3 H 10.991 23.148 -0.227 1.00 . A A . 583 LYS HE3 1 1
7 16058 1 1 83 LYS HG2 H 9.478 22.057 1.377 1.00 . A A . 583 LYS HG2 1 1
7 16059 1 1 83 LYS HG3 H 8.329 20.839 0.815 1.00 . A A . 583 LYS HG3 1 1
7 16060 1 1 83 LYS HZ1 H 11.882 21.906 -2.152 1.00 . A A . 583 LYS HZ1 1 1
7 16061 1 1 83 LYS HZ2 H 11.784 23.559 -2.398 1.00 . A A . 583 LYS HZ2 1 1
7 16062 1 1 83 LYS HZ3 H 10.657 22.557 -3.132 1.00 . A A . 583 LYS HZ3 1 1
7 16063 1 1 83 LYS N N 7.095 23.042 2.778 1.00 . A A . 583 LYS N 1 1
7 16064 1 1 83 LYS NZ N 11.216 22.696 -2.267 1.00 . A A . 583 LYS NZ 1 1
7 16065 1 1 83 LYS O O 6.611 20.587 2.176 1.00 . A A . 583 LYS O 1 1
7 16066 1 1 84 ASN C C 4.728 18.963 0.328 1.00 . A A . 584 ASN C 1 1
7 16067 1 1 84 ASN CA C 4.165 20.028 1.207 1.00 . A A . 584 ASN CA 1 1
7 16068 1 1 84 ASN CB C 2.644 20.109 1.080 1.00 . A A . 584 ASN CB 1 1
7 16069 1 1 84 ASN CG C 1.955 20.804 2.245 1.00 . A A . 584 ASN CG 1 1
7 16070 1 1 84 ASN H H 4.446 22.027 0.513 1.00 . A A . 584 ASN H 1 1
7 16071 1 1 84 ASN HA H 4.399 19.722 2.216 1.00 . A A . 584 ASN HA 1 1
7 16072 1 1 84 ASN HB2 H 2.408 20.665 0.186 1.00 . A A . 584 ASN HB2 1 1
7 16073 1 1 84 ASN HB3 H 2.245 19.111 0.990 1.00 . A A . 584 ASN HB3 1 1
7 16074 1 1 84 ASN HD21 H 3.286 20.117 3.562 1.00 . A A . 584 ASN HD21 1 1
7 16075 1 1 84 ASN HD22 H 2.046 21.108 4.194 1.00 . A A . 584 ASN HD22 1 1
7 16076 1 1 84 ASN N N 4.843 21.300 1.038 1.00 . A A . 584 ASN N 1 1
7 16077 1 1 84 ASN ND2 N 2.475 20.664 3.436 1.00 . A A . 584 ASN ND2 1 1
7 16078 1 1 84 ASN O O 4.194 18.654 -0.741 1.00 . A A . 584 ASN O 1 1
7 16079 1 1 84 ASN OD1 O 0.908 21.440 2.068 1.00 . A A . 584 ASN OD1 1 1
7 16080 1 1 85 LYS C C 5.811 16.112 0.544 1.00 . A A . 585 LYS C 1 1
7 16081 1 1 85 LYS CA C 6.487 17.385 0.077 1.00 . A A . 585 LYS CA 1 1
7 16082 1 1 85 LYS CB C 8.030 17.362 0.353 1.00 . A A . 585 LYS CB 1 1
7 16083 1 1 85 LYS CD C 8.049 17.149 2.921 1.00 . A A . 585 LYS CD 1 1
7 16084 1 1 85 LYS CE C 8.761 18.467 3.254 1.00 . A A . 585 LYS CE 1 1
7 16085 1 1 85 LYS CG C 8.506 16.577 1.593 1.00 . A A . 585 LYS CG 1 1
7 16086 1 1 85 LYS H H 6.225 18.846 1.566 1.00 . A A . 585 LYS H 1 1
7 16087 1 1 85 LYS HA H 6.304 17.504 -0.980 1.00 . A A . 585 LYS HA 1 1
7 16088 1 1 85 LYS HB2 H 8.534 16.945 -0.506 1.00 . A A . 585 LYS HB2 1 1
7 16089 1 1 85 LYS HB3 H 8.357 18.386 0.461 1.00 . A A . 585 LYS HB3 1 1
7 16090 1 1 85 LYS HD2 H 6.979 17.281 2.842 1.00 . A A . 585 LYS HD2 1 1
7 16091 1 1 85 LYS HD3 H 8.269 16.399 3.665 1.00 . A A . 585 LYS HD3 1 1
7 16092 1 1 85 LYS HE2 H 9.827 18.297 3.256 1.00 . A A . 585 LYS HE2 1 1
7 16093 1 1 85 LYS HE3 H 8.518 19.194 2.493 1.00 . A A . 585 LYS HE3 1 1
7 16094 1 1 85 LYS HG2 H 8.125 15.570 1.521 1.00 . A A . 585 LYS HG2 1 1
7 16095 1 1 85 LYS HG3 H 9.586 16.544 1.575 1.00 . A A . 585 LYS HG3 1 1
7 16096 1 1 85 LYS HZ1 H 8.891 19.867 4.813 1.00 . A A . 585 LYS HZ1 1 1
7 16097 1 1 85 LYS HZ2 H 8.488 18.318 5.347 1.00 . A A . 585 LYS HZ2 1 1
7 16098 1 1 85 LYS HZ3 H 7.348 19.268 4.567 1.00 . A A . 585 LYS HZ3 1 1
7 16099 1 1 85 LYS N N 5.848 18.449 0.750 1.00 . A A . 585 LYS N 1 1
7 16100 1 1 85 LYS NZ N 8.364 19.003 4.579 1.00 . A A . 585 LYS NZ 1 1
7 16101 1 1 85 LYS O O 5.058 16.129 1.530 1.00 . A A . 585 LYS O 1 1
7 16102 1 1 86 THR C C 6.215 12.662 -0.238 1.00 . A A . 586 THR C 1 1
7 16103 1 1 86 THR CA C 5.408 13.842 0.218 1.00 . A A . 586 THR CA 1 1
7 16104 1 1 86 THR CB C 3.956 13.837 -0.344 1.00 . A A . 586 THR CB 1 1
7 16105 1 1 86 THR CG2 C 3.891 14.227 -1.802 1.00 . A A . 586 THR CG2 1 1
7 16106 1 1 86 THR H H 6.680 15.018 -0.866 1.00 . A A . 586 THR H 1 1
7 16107 1 1 86 THR HA H 5.345 13.773 1.295 1.00 . A A . 586 THR HA 1 1
7 16108 1 1 86 THR HB H 3.449 14.593 0.239 1.00 . A A . 586 THR HB 1 1
7 16109 1 1 86 THR HG1 H 3.298 12.429 0.796 1.00 . A A . 586 THR HG1 1 1
7 16110 1 1 86 THR HG21 H 4.456 13.514 -2.383 1.00 . A A . 586 THR HG21 1 1
7 16111 1 1 86 THR HG22 H 4.310 15.217 -1.907 1.00 . A A . 586 THR HG22 1 1
7 16112 1 1 86 THR HG23 H 2.857 14.230 -2.110 1.00 . A A . 586 THR HG23 1 1
7 16113 1 1 86 THR N N 6.053 15.044 -0.115 1.00 . A A . 586 THR N 1 1
7 16114 1 1 86 THR O O 6.933 12.731 -1.247 1.00 . A A . 586 THR O 1 1
7 16115 1 1 86 THR OG1 O 3.329 12.581 -0.157 1.00 . A A . 586 THR OG1 1 1
7 16116 1 1 87 PHE C C 5.759 9.356 0.032 1.00 . A A . 587 PHE C 1 1
7 16117 1 1 87 PHE CA C 6.800 10.403 0.293 1.00 . A A . 587 PHE CA 1 1
7 16118 1 1 87 PHE CB C 7.778 10.003 1.417 1.00 . A A . 587 PHE CB 1 1
7 16119 1 1 87 PHE CD1 C 6.388 9.636 3.508 1.00 . A A . 587 PHE CD1 1 1
7 16120 1 1 87 PHE CD2 C 7.978 11.385 3.488 1.00 . A A . 587 PHE CD2 1 1
7 16121 1 1 87 PHE CE1 C 6.058 9.971 4.815 1.00 . A A . 587 PHE CE1 1 1
7 16122 1 1 87 PHE CE2 C 7.651 11.715 4.778 1.00 . A A . 587 PHE CE2 1 1
7 16123 1 1 87 PHE CG C 7.357 10.349 2.832 1.00 . A A . 587 PHE CG 1 1
7 16124 1 1 87 PHE CZ C 6.691 11.006 5.441 1.00 . A A . 587 PHE CZ 1 1
7 16125 1 1 87 PHE H H 5.586 11.696 1.349 1.00 . A A . 587 PHE H 1 1
7 16126 1 1 87 PHE HA H 7.355 10.537 -0.625 1.00 . A A . 587 PHE HA 1 1
7 16127 1 1 87 PHE HB2 H 7.917 8.933 1.383 1.00 . A A . 587 PHE HB2 1 1
7 16128 1 1 87 PHE HB3 H 8.731 10.475 1.227 1.00 . A A . 587 PHE HB3 1 1
7 16129 1 1 87 PHE HD1 H 5.889 8.820 3.009 1.00 . A A . 587 PHE HD1 1 1
7 16130 1 1 87 PHE HD2 H 8.739 11.952 2.972 1.00 . A A . 587 PHE HD2 1 1
7 16131 1 1 87 PHE HE1 H 5.300 9.443 5.369 1.00 . A A . 587 PHE HE1 1 1
7 16132 1 1 87 PHE HE2 H 8.154 12.535 5.268 1.00 . A A . 587 PHE HE2 1 1
7 16133 1 1 87 PHE HZ H 6.433 11.265 6.458 1.00 . A A . 587 PHE HZ 1 1
7 16134 1 1 87 PHE N N 6.153 11.638 0.554 1.00 . A A . 587 PHE N 1 1
7 16135 1 1 87 PHE O O 4.631 9.435 0.566 1.00 . A A . 587 PHE O 1 1
7 16136 1 1 88 PHE C C 5.412 6.127 -0.519 1.00 . A A . 588 PHE C 1 1
7 16137 1 1 88 PHE CA C 5.146 7.435 -1.204 1.00 . A A . 588 PHE CA 1 1
7 16138 1 1 88 PHE CB C 5.223 7.236 -2.724 1.00 . A A . 588 PHE CB 1 1
7 16139 1 1 88 PHE CD1 C 4.337 9.475 -3.466 1.00 . A A . 588 PHE CD1 1 1
7 16140 1 1 88 PHE CD2 C 6.437 8.751 -4.308 1.00 . A A . 588 PHE CD2 1 1
7 16141 1 1 88 PHE CE1 C 4.445 10.643 -4.194 1.00 . A A . 588 PHE CE1 1 1
7 16142 1 1 88 PHE CE2 C 6.552 9.913 -5.038 1.00 . A A . 588 PHE CE2 1 1
7 16143 1 1 88 PHE CG C 5.331 8.517 -3.514 1.00 . A A . 588 PHE CG 1 1
7 16144 1 1 88 PHE CZ C 5.555 10.860 -4.982 1.00 . A A . 588 PHE CZ 1 1
7 16145 1 1 88 PHE H H 7.035 8.331 -1.074 1.00 . A A . 588 PHE H 1 1
7 16146 1 1 88 PHE HA H 4.153 7.777 -0.956 1.00 . A A . 588 PHE HA 1 1
7 16147 1 1 88 PHE HB2 H 6.072 6.616 -2.964 1.00 . A A . 588 PHE HB2 1 1
7 16148 1 1 88 PHE HB3 H 4.328 6.726 -3.046 1.00 . A A . 588 PHE HB3 1 1
7 16149 1 1 88 PHE HD1 H 3.470 9.294 -2.849 1.00 . A A . 588 PHE HD1 1 1
7 16150 1 1 88 PHE HD2 H 7.217 8.006 -4.353 1.00 . A A . 588 PHE HD2 1 1
7 16151 1 1 88 PHE HE1 H 3.661 11.385 -4.151 1.00 . A A . 588 PHE HE1 1 1
7 16152 1 1 88 PHE HE2 H 7.422 10.082 -5.656 1.00 . A A . 588 PHE HE2 1 1
7 16153 1 1 88 PHE HZ H 5.644 11.770 -5.555 1.00 . A A . 588 PHE HZ 1 1
7 16154 1 1 88 PHE N N 6.100 8.404 -0.778 1.00 . A A . 588 PHE N 1 1
7 16155 1 1 88 PHE O O 6.552 5.679 -0.450 1.00 . A A . 588 PHE O 1 1
7 16156 1 1 89 LEU C C 3.888 3.329 -0.449 1.00 . A A . 589 LEU C 1 1
7 16157 1 1 89 LEU CA C 4.520 4.239 0.572 1.00 . A A . 589 LEU CA 1 1
7 16158 1 1 89 LEU CB C 3.793 4.120 1.926 1.00 . A A . 589 LEU CB 1 1
7 16159 1 1 89 LEU CD1 C 4.283 1.647 2.340 1.00 . A A . 589 LEU CD1 1 1
7 16160 1 1 89 LEU CD2 C 5.675 3.404 3.404 1.00 . A A . 589 LEU CD2 1 1
7 16161 1 1 89 LEU CG C 4.304 3.049 2.914 1.00 . A A . 589 LEU CG 1 1
7 16162 1 1 89 LEU H H 3.537 6.017 0.048 1.00 . A A . 589 LEU H 1 1
7 16163 1 1 89 LEU HA H 5.567 3.998 0.676 1.00 . A A . 589 LEU HA 1 1
7 16164 1 1 89 LEU HB2 H 3.826 5.076 2.423 1.00 . A A . 589 LEU HB2 1 1
7 16165 1 1 89 LEU HB3 H 2.764 3.879 1.713 1.00 . A A . 589 LEU HB3 1 1
7 16166 1 1 89 LEU HD11 H 4.800 1.638 1.391 1.00 . A A . 589 LEU HD11 1 1
7 16167 1 1 89 LEU HD12 H 3.263 1.318 2.218 1.00 . A A . 589 LEU HD12 1 1
7 16168 1 1 89 LEU HD13 H 4.795 0.988 3.025 1.00 . A A . 589 LEU HD13 1 1
7 16169 1 1 89 LEU HD21 H 6.051 2.630 4.057 1.00 . A A . 589 LEU HD21 1 1
7 16170 1 1 89 LEU HD22 H 5.608 4.333 3.952 1.00 . A A . 589 LEU HD22 1 1
7 16171 1 1 89 LEU HD23 H 6.342 3.527 2.564 1.00 . A A . 589 LEU HD23 1 1
7 16172 1 1 89 LEU HG H 3.644 3.046 3.769 1.00 . A A . 589 LEU HG 1 1
7 16173 1 1 89 LEU N N 4.400 5.546 0.025 1.00 . A A . 589 LEU N 1 1
7 16174 1 1 89 LEU O O 2.710 3.483 -0.790 1.00 . A A . 589 LEU O 1 1
7 16175 1 1 90 GLU C C 4.526 0.164 -1.570 1.00 . A A . 590 GLU C 1 1
7 16176 1 1 90 GLU CA C 4.157 1.564 -1.964 1.00 . A A . 590 GLU CA 1 1
7 16177 1 1 90 GLU CB C 4.754 1.928 -3.321 1.00 . A A . 590 GLU CB 1 1
7 16178 1 1 90 GLU CD C 4.865 1.520 -5.784 1.00 . A A . 590 GLU CD 1 1
7 16179 1 1 90 GLU CG C 4.162 1.183 -4.502 1.00 . A A . 590 GLU CG 1 1
7 16180 1 1 90 GLU H H 5.580 2.371 -0.676 1.00 . A A . 590 GLU H 1 1
7 16181 1 1 90 GLU HA H 3.081 1.642 -2.015 1.00 . A A . 590 GLU HA 1 1
7 16182 1 1 90 GLU HB2 H 4.610 2.985 -3.484 1.00 . A A . 590 GLU HB2 1 1
7 16183 1 1 90 GLU HB3 H 5.814 1.724 -3.291 1.00 . A A . 590 GLU HB3 1 1
7 16184 1 1 90 GLU HG2 H 4.245 0.120 -4.327 1.00 . A A . 590 GLU HG2 1 1
7 16185 1 1 90 GLU HG3 H 3.119 1.450 -4.596 1.00 . A A . 590 GLU HG3 1 1
7 16186 1 1 90 GLU N N 4.647 2.450 -0.971 1.00 . A A . 590 GLU N 1 1
7 16187 1 1 90 GLU O O 5.584 -0.063 -0.960 1.00 . A A . 590 GLU O 1 1
7 16188 1 1 90 GLU OE1 O 5.865 0.861 -6.110 1.00 . A A . 590 GLU OE1 1 1
7 16189 1 1 90 GLU OE2 O 4.442 2.461 -6.494 1.00 . A A . 590 GLU OE2 1 1
7 16190 1 1 91 ILE C C 4.189 -2.837 -2.877 1.00 . A A . 591 ILE C 1 1
7 16191 1 1 91 ILE CA C 3.886 -2.125 -1.587 1.00 . A A . 591 ILE CA 1 1
7 16192 1 1 91 ILE CB C 2.692 -2.800 -0.851 1.00 . A A . 591 ILE CB 1 1
7 16193 1 1 91 ILE CD1 C 0.186 -3.315 -0.976 1.00 . A A . 591 ILE CD1 1 1
7 16194 1 1 91 ILE CG1 C 1.381 -2.661 -1.646 1.00 . A A . 591 ILE CG1 1 1
7 16195 1 1 91 ILE CG2 C 2.541 -2.233 0.556 1.00 . A A . 591 ILE CG2 1 1
7 16196 1 1 91 ILE H H 2.838 -0.502 -2.342 1.00 . A A . 591 ILE H 1 1
7 16197 1 1 91 ILE HA H 4.763 -2.184 -0.959 1.00 . A A . 591 ILE HA 1 1
7 16198 1 1 91 ILE HB H 2.932 -3.848 -0.752 1.00 . A A . 591 ILE HB 1 1
7 16199 1 1 91 ILE HD11 H -0.694 -3.191 -1.589 1.00 . A A . 591 ILE HD11 1 1
7 16200 1 1 91 ILE HD12 H 0.022 -2.843 -0.018 1.00 . A A . 591 ILE HD12 1 1
7 16201 1 1 91 ILE HD13 H 0.384 -4.367 -0.832 1.00 . A A . 591 ILE HD13 1 1
7 16202 1 1 91 ILE HG12 H 1.153 -1.613 -1.771 1.00 . A A . 591 ILE HG12 1 1
7 16203 1 1 91 ILE HG13 H 1.506 -3.111 -2.618 1.00 . A A . 591 ILE HG13 1 1
7 16204 1 1 91 ILE HG21 H 1.700 -2.702 1.046 1.00 . A A . 591 ILE HG21 1 1
7 16205 1 1 91 ILE HG22 H 2.375 -1.169 0.498 1.00 . A A . 591 ILE HG22 1 1
7 16206 1 1 91 ILE HG23 H 3.440 -2.431 1.118 1.00 . A A . 591 ILE HG23 1 1
7 16207 1 1 91 ILE N N 3.656 -0.750 -1.867 1.00 . A A . 591 ILE N 1 1
7 16208 1 1 91 ILE O O 3.785 -2.380 -3.958 1.00 . A A . 591 ILE O 1 1
7 16209 1 1 92 GLY C C 4.410 -5.837 -4.099 1.00 . A A . 592 GLY C 1 1
7 16210 1 1 92 GLY CA C 5.285 -4.635 -3.932 1.00 . A A . 592 GLY CA 1 1
7 16211 1 1 92 GLY H H 5.217 -4.173 -1.887 1.00 . A A . 592 GLY H 1 1
7 16212 1 1 92 GLY HA2 H 5.182 -4.004 -4.802 1.00 . A A . 592 GLY HA2 1 1
7 16213 1 1 92 GLY HA3 H 6.312 -4.956 -3.843 1.00 . A A . 592 GLY HA3 1 1
7 16214 1 1 92 GLY N N 4.923 -3.888 -2.781 1.00 . A A . 592 GLY N 1 1
7 16215 1 1 92 GLY O O 3.342 -5.930 -3.480 1.00 . A A . 592 GLY O 1 1
7 16216 1 1 93 GLU C C 4.081 -8.849 -3.968 1.00 . A A . 593 GLU C 1 1
7 16217 1 1 93 GLU CA C 4.155 -7.956 -5.206 1.00 . A A . 593 GLU CA 1 1
7 16218 1 1 93 GLU CB C 4.870 -8.680 -6.336 1.00 . A A . 593 GLU CB 1 1
7 16219 1 1 93 GLU CD C 5.404 -10.977 -7.181 1.00 . A A . 593 GLU CD 1 1
7 16220 1 1 93 GLU CG C 4.339 -10.059 -6.622 1.00 . A A . 593 GLU CG 1 1
7 16221 1 1 93 GLU H H 5.737 -6.602 -5.328 1.00 . A A . 593 GLU H 1 1
7 16222 1 1 93 GLU HA H 3.157 -7.707 -5.534 1.00 . A A . 593 GLU HA 1 1
7 16223 1 1 93 GLU HB2 H 4.719 -8.093 -7.231 1.00 . A A . 593 GLU HB2 1 1
7 16224 1 1 93 GLU HB3 H 5.925 -8.743 -6.123 1.00 . A A . 593 GLU HB3 1 1
7 16225 1 1 93 GLU HG2 H 3.937 -10.468 -5.706 1.00 . A A . 593 GLU HG2 1 1
7 16226 1 1 93 GLU HG3 H 3.548 -9.936 -7.347 1.00 . A A . 593 GLU HG3 1 1
7 16227 1 1 93 GLU N N 4.861 -6.743 -4.912 1.00 . A A . 593 GLU N 1 1
7 16228 1 1 93 GLU O O 5.124 -9.206 -3.384 1.00 . A A . 593 GLU O 1 1
7 16229 1 1 93 GLU OE1 O 6.606 -10.815 -6.806 1.00 . A A . 593 GLU OE1 1 1
7 16230 1 1 93 GLU OE2 O 5.067 -11.914 -7.925 1.00 . A A . 593 GLU OE2 1 1
7 16231 1 1 94 PRO C C 3.143 -11.501 -2.800 1.00 . A A . 594 PRO C 1 1
7 16232 1 1 94 PRO CA C 2.683 -10.088 -2.419 1.00 . A A . 594 PRO CA 1 1
7 16233 1 1 94 PRO CB C 1.183 -10.040 -2.118 1.00 . A A . 594 PRO CB 1 1
7 16234 1 1 94 PRO CD C 1.587 -8.700 -4.077 1.00 . A A . 594 PRO CD 1 1
7 16235 1 1 94 PRO CG C 0.539 -9.465 -3.327 1.00 . A A . 594 PRO CG 1 1
7 16236 1 1 94 PRO HA H 3.254 -9.763 -1.562 1.00 . A A . 594 PRO HA 1 1
7 16237 1 1 94 PRO HB2 H 0.822 -11.037 -1.917 1.00 . A A . 594 PRO HB2 1 1
7 16238 1 1 94 PRO HB3 H 1.011 -9.418 -1.253 1.00 . A A . 594 PRO HB3 1 1
7 16239 1 1 94 PRO HD2 H 1.520 -8.926 -5.131 1.00 . A A . 594 PRO HD2 1 1
7 16240 1 1 94 PRO HD3 H 1.475 -7.638 -3.910 1.00 . A A . 594 PRO HD3 1 1
7 16241 1 1 94 PRO HG2 H 0.161 -10.266 -3.946 1.00 . A A . 594 PRO HG2 1 1
7 16242 1 1 94 PRO HG3 H -0.274 -8.814 -3.041 1.00 . A A . 594 PRO HG3 1 1
7 16243 1 1 94 PRO N N 2.864 -9.186 -3.523 1.00 . A A . 594 PRO N 1 1
7 16244 1 1 94 PRO O O 2.927 -11.971 -3.927 1.00 . A A . 594 PRO O 1 1
7 16245 1 1 95 ARG C C 3.792 -14.476 -1.176 1.00 . A A . 595 ARG C 1 1
7 16246 1 1 95 ARG CA C 4.377 -13.437 -2.115 1.00 . A A . 595 ARG CA 1 1
7 16247 1 1 95 ARG CB C 5.907 -13.306 -1.948 1.00 . A A . 595 ARG CB 1 1
7 16248 1 1 95 ARG CD C 7.793 -12.401 -0.514 1.00 . A A . 595 ARG CD 1 1
7 16249 1 1 95 ARG CG C 6.306 -12.641 -0.641 1.00 . A A . 595 ARG CG 1 1
7 16250 1 1 95 ARG CZ C 9.731 -13.752 0.217 1.00 . A A . 595 ARG CZ 1 1
7 16251 1 1 95 ARG H H 3.804 -11.770 -0.974 1.00 . A A . 595 ARG H 1 1
7 16252 1 1 95 ARG HA H 4.164 -13.724 -3.134 1.00 . A A . 595 ARG HA 1 1
7 16253 1 1 95 ARG HB2 H 6.353 -14.288 -1.979 1.00 . A A . 595 ARG HB2 1 1
7 16254 1 1 95 ARG HB3 H 6.299 -12.713 -2.762 1.00 . A A . 595 ARG HB3 1 1
7 16255 1 1 95 ARG HD2 H 8.129 -11.865 -1.389 1.00 . A A . 595 ARG HD2 1 1
7 16256 1 1 95 ARG HD3 H 7.972 -11.797 0.363 1.00 . A A . 595 ARG HD3 1 1
7 16257 1 1 95 ARG HE H 8.157 -14.418 -0.857 1.00 . A A . 595 ARG HE 1 1
7 16258 1 1 95 ARG HG2 H 5.790 -11.697 -0.552 1.00 . A A . 595 ARG HG2 1 1
7 16259 1 1 95 ARG HG3 H 5.985 -13.300 0.151 1.00 . A A . 595 ARG HG3 1 1
7 16260 1 1 95 ARG HH11 H 9.778 -11.835 1.049 1.00 . A A . 595 ARG HH11 1 1
7 16261 1 1 95 ARG HH12 H 11.119 -12.816 1.386 1.00 . A A . 595 ARG HH12 1 1
7 16262 1 1 95 ARG HH21 H 10.016 -15.686 -0.350 1.00 . A A . 595 ARG HH21 1 1
7 16263 1 1 95 ARG HH22 H 11.272 -15.053 0.614 1.00 . A A . 595 ARG HH22 1 1
7 16264 1 1 95 ARG N N 3.766 -12.155 -1.877 1.00 . A A . 595 ARG N 1 1
7 16265 1 1 95 ARG NE N 8.555 -13.637 -0.404 1.00 . A A . 595 ARG NE 1 1
7 16266 1 1 95 ARG NH1 N 10.233 -12.733 0.928 1.00 . A A . 595 ARG NH1 1 1
7 16267 1 1 95 ARG NH2 N 10.390 -14.903 0.157 1.00 . A A . 595 ARG NH2 1 1
7 16268 1 1 95 ARG O O 3.792 -14.292 0.048 1.00 . A A . 595 ARG O 1 1
7 16269 1 1 96 LEU C C 3.797 -17.430 -0.411 1.00 . A A . 596 LEU C 1 1
7 16270 1 1 96 LEU CA C 2.658 -16.591 -0.980 1.00 . A A . 596 LEU CA 1 1
7 16271 1 1 96 LEU CB C 1.802 -17.491 -1.888 1.00 . A A . 596 LEU CB 1 1
7 16272 1 1 96 LEU CD1 C 0.634 -18.494 0.172 1.00 . A A . 596 LEU CD1 1 1
7 16273 1 1 96 LEU CD2 C -0.666 -17.148 -1.521 1.00 . A A . 596 LEU CD2 1 1
7 16274 1 1 96 LEU CG C 0.502 -18.081 -1.295 1.00 . A A . 596 LEU CG 1 1
7 16275 1 1 96 LEU H H 3.217 -15.586 -2.726 1.00 . A A . 596 LEU H 1 1
7 16276 1 1 96 LEU HA H 2.047 -16.182 -0.190 1.00 . A A . 596 LEU HA 1 1
7 16277 1 1 96 LEU HB2 H 1.529 -16.906 -2.754 1.00 . A A . 596 LEU HB2 1 1
7 16278 1 1 96 LEU HB3 H 2.424 -18.310 -2.218 1.00 . A A . 596 LEU HB3 1 1
7 16279 1 1 96 LEU HD11 H 1.425 -19.223 0.282 1.00 . A A . 596 LEU HD11 1 1
7 16280 1 1 96 LEU HD12 H -0.298 -18.927 0.506 1.00 . A A . 596 LEU HD12 1 1
7 16281 1 1 96 LEU HD13 H 0.857 -17.623 0.771 1.00 . A A . 596 LEU HD13 1 1
7 16282 1 1 96 LEU HD21 H -0.420 -16.171 -1.138 1.00 . A A . 596 LEU HD21 1 1
7 16283 1 1 96 LEU HD22 H -1.540 -17.529 -1.012 1.00 . A A . 596 LEU HD22 1 1
7 16284 1 1 96 LEU HD23 H -0.865 -17.078 -2.580 1.00 . A A . 596 LEU HD23 1 1
7 16285 1 1 96 LEU HG H 0.301 -18.995 -1.833 1.00 . A A . 596 LEU HG 1 1
7 16286 1 1 96 LEU N N 3.239 -15.520 -1.747 1.00 . A A . 596 LEU N 1 1
7 16287 1 1 96 LEU O O 4.641 -17.936 -1.163 1.00 . A A . 596 LEU O 1 1
7 16288 1 1 97 VAL C C 4.406 -19.817 1.607 1.00 . A A . 597 VAL C 1 1
7 16289 1 1 97 VAL CA C 4.854 -18.371 1.517 1.00 . A A . 597 VAL CA 1 1
7 16290 1 1 97 VAL CB C 5.180 -17.871 2.918 1.00 . A A . 597 VAL CB 1 1
7 16291 1 1 97 VAL CG1 C 6.401 -18.584 3.511 1.00 . A A . 597 VAL CG1 1 1
7 16292 1 1 97 VAL CG2 C 5.329 -16.365 2.966 1.00 . A A . 597 VAL CG2 1 1
7 16293 1 1 97 VAL H H 3.125 -17.182 1.440 1.00 . A A . 597 VAL H 1 1
7 16294 1 1 97 VAL HA H 5.742 -18.317 0.902 1.00 . A A . 597 VAL HA 1 1
7 16295 1 1 97 VAL HB H 4.288 -18.155 3.447 1.00 . A A . 597 VAL HB 1 1
7 16296 1 1 97 VAL HG11 H 7.257 -18.422 2.872 1.00 . A A . 597 VAL HG11 1 1
7 16297 1 1 97 VAL HG12 H 6.201 -19.644 3.580 1.00 . A A . 597 VAL HG12 1 1
7 16298 1 1 97 VAL HG13 H 6.606 -18.191 4.495 1.00 . A A . 597 VAL HG13 1 1
7 16299 1 1 97 VAL HG21 H 4.403 -15.904 2.660 1.00 . A A . 597 VAL HG21 1 1
7 16300 1 1 97 VAL HG22 H 6.123 -16.054 2.304 1.00 . A A . 597 VAL HG22 1 1
7 16301 1 1 97 VAL HG23 H 5.562 -16.064 3.978 1.00 . A A . 597 VAL HG23 1 1
7 16302 1 1 97 VAL N N 3.823 -17.590 0.877 1.00 . A A . 597 VAL N 1 1
7 16303 1 1 97 VAL O O 3.980 -20.320 2.665 1.00 . A A . 597 VAL O 1 1
7 16304 1 1 98 GLU C C 4.837 -22.327 -0.825 1.00 . A A . 598 GLU C 1 1
7 16305 1 1 98 GLU CA C 4.087 -21.805 0.364 1.00 . A A . 598 GLU CA 1 1
7 16306 1 1 98 GLU CB C 2.575 -22.082 0.219 1.00 . A A . 598 GLU CB 1 1
7 16307 1 1 98 GLU CD C 0.481 -21.944 -1.201 1.00 . A A . 598 GLU CD 1 1
7 16308 1 1 98 GLU CG C 1.960 -21.636 -1.101 1.00 . A A . 598 GLU CG 1 1
7 16309 1 1 98 GLU H H 4.560 -19.843 -0.277 1.00 . A A . 598 GLU H 1 1
7 16310 1 1 98 GLU HA H 4.460 -22.311 1.238 1.00 . A A . 598 GLU HA 1 1
7 16311 1 1 98 GLU HB2 H 2.408 -23.143 0.322 1.00 . A A . 598 GLU HB2 1 1
7 16312 1 1 98 GLU HB3 H 2.056 -21.576 1.020 1.00 . A A . 598 GLU HB3 1 1
7 16313 1 1 98 GLU HG2 H 2.110 -20.572 -1.209 1.00 . A A . 598 GLU HG2 1 1
7 16314 1 1 98 GLU HG3 H 2.479 -22.148 -1.898 1.00 . A A . 598 GLU HG3 1 1
7 16315 1 1 98 GLU N N 4.376 -20.413 0.496 1.00 . A A . 598 GLU N 1 1
7 16316 1 1 98 GLU O O 5.115 -21.569 -1.776 1.00 . A A . 598 GLU O 1 1
7 16317 1 1 98 GLU OE1 O -0.004 -22.865 -0.511 1.00 . A A . 598 GLU OE1 1 1
7 16318 1 1 98 GLU OE2 O -0.236 -21.272 -1.988 1.00 . A A . 598 GLU OE2 1 1
7 16319 1 1 99 MET C C 4.813 -24.638 -2.873 1.00 . A A . 599 MET C 1 1
7 16320 1 1 99 MET CA C 5.865 -24.149 -1.907 1.00 . A A . 599 MET CA 1 1
7 16321 1 1 99 MET CB C 6.833 -25.291 -1.535 1.00 . A A . 599 MET CB 1 1
7 16322 1 1 99 MET CE C 7.275 -28.191 -2.749 1.00 . A A . 599 MET CE 1 1
7 16323 1 1 99 MET CG C 6.192 -26.497 -0.857 1.00 . A A . 599 MET CG 1 1
7 16324 1 1 99 MET H H 5.029 -24.097 0.024 1.00 . A A . 599 MET H 1 1
7 16325 1 1 99 MET HA H 6.416 -23.356 -2.391 1.00 . A A . 599 MET HA 1 1
7 16326 1 1 99 MET HB2 H 7.318 -25.626 -2.438 1.00 . A A . 599 MET HB2 1 1
7 16327 1 1 99 MET HB3 H 7.588 -24.892 -0.872 1.00 . A A . 599 MET HB3 1 1
7 16328 1 1 99 MET HE1 H 7.814 -27.373 -3.204 1.00 . A A . 599 MET HE1 1 1
7 16329 1 1 99 MET HE2 H 6.269 -28.177 -3.144 1.00 . A A . 599 MET HE2 1 1
7 16330 1 1 99 MET HE3 H 7.753 -29.126 -2.997 1.00 . A A . 599 MET HE3 1 1
7 16331 1 1 99 MET HG2 H 6.031 -26.266 0.184 1.00 . A A . 599 MET HG2 1 1
7 16332 1 1 99 MET HG3 H 5.241 -26.690 -1.329 1.00 . A A . 599 MET HG3 1 1
7 16333 1 1 99 MET N N 5.212 -23.566 -0.781 1.00 . A A . 599 MET N 1 1
7 16334 1 1 99 MET O O 4.003 -25.494 -2.551 1.00 . A A . 599 MET O 1 1
7 16335 1 1 99 MET SD S 7.209 -27.976 -0.961 1.00 . A A . 599 MET SD 1 1
7 16336 1 1 100 SER C C 4.550 -24.815 -6.270 1.00 . A A . 600 SER C 1 1
7 16337 1 1 100 SER CA C 3.834 -24.471 -4.998 1.00 . A A . 600 SER CA 1 1
7 16338 1 1 100 SER CB C 2.787 -23.422 -5.232 1.00 . A A . 600 SER CB 1 1
7 16339 1 1 100 SER H H 5.339 -23.271 -4.165 1.00 . A A . 600 SER H 1 1
7 16340 1 1 100 SER HA H 3.349 -25.359 -4.625 1.00 . A A . 600 SER HA 1 1
7 16341 1 1 100 SER HB2 H 3.280 -22.525 -5.570 1.00 . A A . 600 SER HB2 1 1
7 16342 1 1 100 SER HB3 H 2.100 -23.788 -5.979 1.00 . A A . 600 SER HB3 1 1
7 16343 1 1 100 SER HG H 2.361 -23.838 -3.400 1.00 . A A . 600 SER HG 1 1
7 16344 1 1 100 SER N N 4.756 -24.042 -4.000 1.00 . A A . 600 SER N 1 1
7 16345 1 1 100 SER O O 5.000 -23.935 -7.010 1.00 . A A . 600 SER O 1 1
7 16346 1 1 100 SER OG O 2.085 -23.159 -4.029 1.00 . A A . 600 SER OG 1 1
7 16347 1 1 101 GLU C C 4.772 -27.919 -8.027 1.00 . A A . 601 GLU C 1 1
7 16348 1 1 101 GLU CA C 5.335 -26.571 -7.671 1.00 . A A . 601 GLU CA 1 1
7 16349 1 1 101 GLU CB C 6.861 -26.626 -7.521 1.00 . A A . 601 GLU CB 1 1
7 16350 1 1 101 GLU CD C 8.831 -27.434 -6.222 1.00 . A A . 601 GLU CD 1 1
7 16351 1 1 101 GLU CG C 7.344 -27.406 -6.319 1.00 . A A . 601 GLU CG 1 1
7 16352 1 1 101 GLU H H 4.392 -26.742 -5.835 1.00 . A A . 601 GLU H 1 1
7 16353 1 1 101 GLU HA H 5.091 -25.882 -8.465 1.00 . A A . 601 GLU HA 1 1
7 16354 1 1 101 GLU HB2 H 7.279 -27.086 -8.405 1.00 . A A . 601 GLU HB2 1 1
7 16355 1 1 101 GLU HB3 H 7.236 -25.617 -7.444 1.00 . A A . 601 GLU HB3 1 1
7 16356 1 1 101 GLU HG2 H 6.950 -26.944 -5.426 1.00 . A A . 601 GLU HG2 1 1
7 16357 1 1 101 GLU HG3 H 6.974 -28.418 -6.391 1.00 . A A . 601 GLU HG3 1 1
7 16358 1 1 101 GLU N N 4.709 -26.081 -6.490 1.00 . A A . 601 GLU N 1 1
7 16359 1 1 101 GLU O O 4.732 -28.834 -7.193 1.00 . A A . 601 GLU O 1 1
7 16360 1 1 101 GLU OE1 O 9.408 -26.484 -5.702 1.00 . A A . 601 GLU OE1 1 1
7 16361 1 1 101 GLU OE2 O 9.467 -28.423 -6.671 1.00 . A A . 601 GLU OE2 1 1
7 16362 1 1 102 LYS C C 4.498 -29.484 -11.044 1.00 . A A . 602 LYS C 1 1
7 16363 1 1 102 LYS CA C 3.788 -29.244 -9.730 1.00 . A A . 602 LYS CA 1 1
7 16364 1 1 102 LYS CB C 2.261 -29.208 -9.915 1.00 . A A . 602 LYS CB 1 1
7 16365 1 1 102 LYS CD C 1.325 -31.481 -9.048 1.00 . A A . 602 LYS CD 1 1
7 16366 1 1 102 LYS CE C 2.577 -32.056 -8.364 1.00 . A A . 602 LYS CE 1 1
7 16367 1 1 102 LYS CG C 1.591 -30.554 -10.265 1.00 . A A . 602 LYS CG 1 1
7 16368 1 1 102 LYS H H 4.241 -27.228 -9.801 1.00 . A A . 602 LYS H 1 1
7 16369 1 1 102 LYS HA H 4.065 -30.021 -9.038 1.00 . A A . 602 LYS HA 1 1
7 16370 1 1 102 LYS HB2 H 1.812 -28.843 -9.003 1.00 . A A . 602 LYS HB2 1 1
7 16371 1 1 102 LYS HB3 H 2.040 -28.510 -10.708 1.00 . A A . 602 LYS HB3 1 1
7 16372 1 1 102 LYS HD2 H 0.781 -30.915 -8.307 1.00 . A A . 602 LYS HD2 1 1
7 16373 1 1 102 LYS HD3 H 0.699 -32.298 -9.380 1.00 . A A . 602 LYS HD3 1 1
7 16374 1 1 102 LYS HE2 H 3.202 -31.263 -7.987 1.00 . A A . 602 LYS HE2 1 1
7 16375 1 1 102 LYS HE3 H 2.232 -32.619 -7.510 1.00 . A A . 602 LYS HE3 1 1
7 16376 1 1 102 LYS HG2 H 0.644 -30.353 -10.743 1.00 . A A . 602 LYS HG2 1 1
7 16377 1 1 102 LYS HG3 H 2.232 -31.066 -10.962 1.00 . A A . 602 LYS HG3 1 1
7 16378 1 1 102 LYS HZ1 H 3.658 -32.542 -10.133 1.00 . A A . 602 LYS HZ1 1 1
7 16379 1 1 102 LYS HZ2 H 2.861 -33.861 -9.442 1.00 . A A . 602 LYS HZ2 1 1
7 16380 1 1 102 LYS HZ3 H 4.232 -33.258 -8.730 1.00 . A A . 602 LYS HZ3 1 1
7 16381 1 1 102 LYS N N 4.278 -28.018 -9.219 1.00 . A A . 602 LYS N 1 1
7 16382 1 1 102 LYS NZ N 3.368 -32.977 -9.236 1.00 . A A . 602 LYS NZ 1 1
7 16383 1 1 102 LYS O O 4.163 -28.894 -12.071 1.00 . A A . 602 LYS O 1 1
7 16384 1 1 103 LYS C C 6.580 -32.035 -12.284 1.00 . A A . 603 LYS C 1 1
7 16385 1 1 103 LYS CA C 6.329 -30.553 -12.136 1.00 . A A . 603 LYS CA 1 1
7 16386 1 1 103 LYS CB C 7.646 -29.709 -12.146 1.00 . A A . 603 LYS CB 1 1
7 16387 1 1 103 LYS CD C 8.965 -30.905 -10.253 1.00 . A A . 603 LYS CD 1 1
7 16388 1 1 103 LYS CE C 10.046 -31.494 -11.152 1.00 . A A . 603 LYS CE 1 1
7 16389 1 1 103 LYS CG C 8.404 -29.583 -10.794 1.00 . A A . 603 LYS CG 1 1
7 16390 1 1 103 LYS H H 5.783 -30.667 -10.126 1.00 . A A . 603 LYS H 1 1
7 16391 1 1 103 LYS HA H 5.738 -30.251 -12.987 1.00 . A A . 603 LYS HA 1 1
7 16392 1 1 103 LYS HB2 H 8.325 -30.146 -12.863 1.00 . A A . 603 LYS HB2 1 1
7 16393 1 1 103 LYS HB3 H 7.400 -28.713 -12.486 1.00 . A A . 603 LYS HB3 1 1
7 16394 1 1 103 LYS HD2 H 9.379 -30.735 -9.272 1.00 . A A . 603 LYS HD2 1 1
7 16395 1 1 103 LYS HD3 H 8.152 -31.612 -10.175 1.00 . A A . 603 LYS HD3 1 1
7 16396 1 1 103 LYS HE2 H 9.644 -31.648 -12.141 1.00 . A A . 603 LYS HE2 1 1
7 16397 1 1 103 LYS HE3 H 10.870 -30.798 -11.199 1.00 . A A . 603 LYS HE3 1 1
7 16398 1 1 103 LYS HG2 H 9.227 -28.897 -10.922 1.00 . A A . 603 LYS HG2 1 1
7 16399 1 1 103 LYS HG3 H 7.720 -29.169 -10.067 1.00 . A A . 603 LYS HG3 1 1
7 16400 1 1 103 LYS HZ1 H 11.245 -33.182 -11.291 1.00 . A A . 603 LYS HZ1 1 1
7 16401 1 1 103 LYS HZ2 H 9.769 -33.467 -10.522 1.00 . A A . 603 LYS HZ2 1 1
7 16402 1 1 103 LYS HZ3 H 11.003 -32.655 -9.715 1.00 . A A . 603 LYS HZ3 1 1
7 16403 1 1 103 LYS N N 5.531 -30.261 -10.984 1.00 . A A . 603 LYS N 1 1
7 16404 1 1 103 LYS NZ N 10.543 -32.783 -10.638 1.00 . A A . 603 LYS NZ 1 1
7 16405 1 1 103 LYS O O 6.781 -32.743 -11.307 1.00 . A A . 603 LYS O 1 1
7 16406 1 1 104 GLY C C 8.062 -33.982 -14.573 1.00 . A A . 604 GLY C 1 1
7 16407 1 1 104 GLY CA C 6.795 -33.867 -13.778 1.00 . A A . 604 GLY CA 1 1
7 16408 1 1 104 GLY H H 6.281 -31.881 -14.211 1.00 . A A . 604 GLY H 1 1
7 16409 1 1 104 GLY HA2 H 6.899 -34.405 -12.848 1.00 . A A . 604 GLY HA2 1 1
7 16410 1 1 104 GLY HA3 H 5.981 -34.284 -14.350 1.00 . A A . 604 GLY HA3 1 1
7 16411 1 1 104 GLY N N 6.521 -32.494 -13.486 1.00 . A A . 604 GLY N 1 1
7 16412 1 1 104 GLY O O 8.939 -34.808 -14.271 1.00 . A A . 604 GLY O 1 1
7 16413 1 1 105 GLY C C 9.058 -32.638 -17.774 1.00 . A A . 605 GLY C 1 1
7 16414 1 1 105 GLY CA C 9.347 -33.148 -16.394 1.00 . A A . 605 GLY CA 1 1
7 16415 1 1 105 GLY H H 7.466 -32.498 -15.766 1.00 . A A . 605 GLY H 1 1
7 16416 1 1 105 GLY HA2 H 10.095 -32.519 -15.940 1.00 . A A . 605 GLY HA2 1 1
7 16417 1 1 105 GLY HA3 H 9.724 -34.158 -16.465 1.00 . A A . 605 GLY HA3 1 1
7 16418 1 1 105 GLY N N 8.183 -33.141 -15.572 1.00 . A A . 605 GLY N 1 1
7 16419 1 1 105 GLY O O 8.893 -31.429 -17.974 1.00 . A A . 605 GLY O 1 1
7 16420 1 1 106 PHE C C 7.393 -32.517 -20.356 1.00 . A A . 606 PHE C 1 1
7 16421 1 1 106 PHE CA C 8.726 -33.238 -20.116 1.00 . A A . 606 PHE CA 1 1
7 16422 1 1 106 PHE CB C 8.904 -34.487 -21.024 1.00 . A A . 606 PHE CB 1 1
7 16423 1 1 106 PHE CD1 C 8.705 -36.638 -19.724 1.00 . A A . 606 PHE CD1 1 1
7 16424 1 1 106 PHE CD2 C 6.868 -35.985 -21.089 1.00 . A A . 606 PHE CD2 1 1
7 16425 1 1 106 PHE CE1 C 8.017 -37.770 -19.343 1.00 . A A . 606 PHE CE1 1 1
7 16426 1 1 106 PHE CE2 C 6.175 -37.114 -20.709 1.00 . A A . 606 PHE CE2 1 1
7 16427 1 1 106 PHE CG C 8.139 -35.729 -20.601 1.00 . A A . 606 PHE CG 1 1
7 16428 1 1 106 PHE CZ C 6.750 -38.007 -19.835 1.00 . A A . 606 PHE CZ 1 1
7 16429 1 1 106 PHE H H 9.028 -34.497 -18.446 1.00 . A A . 606 PHE H 1 1
7 16430 1 1 106 PHE HA H 9.502 -32.531 -20.367 1.00 . A A . 606 PHE HA 1 1
7 16431 1 1 106 PHE HB2 H 8.576 -34.236 -22.021 1.00 . A A . 606 PHE HB2 1 1
7 16432 1 1 106 PHE HB3 H 9.954 -34.738 -21.061 1.00 . A A . 606 PHE HB3 1 1
7 16433 1 1 106 PHE HD1 H 9.694 -36.454 -19.334 1.00 . A A . 606 PHE HD1 1 1
7 16434 1 1 106 PHE HD2 H 6.418 -35.281 -21.773 1.00 . A A . 606 PHE HD2 1 1
7 16435 1 1 106 PHE HE1 H 8.470 -38.470 -18.659 1.00 . A A . 606 PHE HE1 1 1
7 16436 1 1 106 PHE HE2 H 5.183 -37.296 -21.096 1.00 . A A . 606 PHE HE2 1 1
7 16437 1 1 106 PHE HZ H 6.208 -38.894 -19.536 1.00 . A A . 606 PHE HZ 1 1
7 16438 1 1 106 PHE N N 8.950 -33.557 -18.713 1.00 . A A . 606 PHE N 1 1
7 16439 1 1 106 PHE O O 6.332 -33.132 -20.463 1.00 . A A . 606 PHE O 1 1
7 16440 1 1 107 THR C C 6.683 -29.137 -21.370 1.00 . A A . 607 THR C 1 1
7 16441 1 1 107 THR CA C 6.313 -30.378 -20.598 1.00 . A A . 607 THR CA 1 1
7 16442 1 1 107 THR CB C 5.629 -29.983 -19.274 1.00 . A A . 607 THR CB 1 1
7 16443 1 1 107 THR CG2 C 4.593 -31.013 -18.837 1.00 . A A . 607 THR CG2 1 1
7 16444 1 1 107 THR H H 8.334 -30.779 -20.263 1.00 . A A . 607 THR H 1 1
7 16445 1 1 107 THR HA H 5.599 -30.937 -21.184 1.00 . A A . 607 THR HA 1 1
7 16446 1 1 107 THR HB H 5.135 -29.042 -19.468 1.00 . A A . 607 THR HB 1 1
7 16447 1 1 107 THR HG1 H 7.398 -30.323 -18.464 1.00 . A A . 607 THR HG1 1 1
7 16448 1 1 107 THR HG21 H 4.115 -30.684 -17.925 1.00 . A A . 607 THR HG21 1 1
7 16449 1 1 107 THR HG22 H 5.089 -31.954 -18.659 1.00 . A A . 607 THR HG22 1 1
7 16450 1 1 107 THR HG23 H 3.851 -31.137 -19.612 1.00 . A A . 607 THR HG23 1 1
7 16451 1 1 107 THR N N 7.459 -31.213 -20.382 1.00 . A A . 607 THR N 1 1
7 16452 1 1 107 THR O O 7.737 -28.520 -21.124 1.00 . A A . 607 THR O 1 1
7 16453 1 1 107 THR OG1 O 6.622 -29.787 -18.239 1.00 . A A . 607 THR OG1 1 1
7 16454 1 1 108 ILE C C 5.009 -26.626 -22.609 1.00 . A A . 608 ILE C 1 1
7 16455 1 1 108 ILE CA C 6.023 -27.630 -23.105 1.00 . A A . 608 ILE CA 1 1
7 16456 1 1 108 ILE CB C 5.801 -27.912 -24.603 1.00 . A A . 608 ILE CB 1 1
7 16457 1 1 108 ILE CD1 C 6.595 -29.433 -26.507 1.00 . A A . 608 ILE CD1 1 1
7 16458 1 1 108 ILE CG1 C 6.760 -29.021 -25.067 1.00 . A A . 608 ILE CG1 1 1
7 16459 1 1 108 ILE CG2 C 6.004 -26.633 -25.424 1.00 . A A . 608 ILE CG2 1 1
7 16460 1 1 108 ILE H H 5.107 -29.395 -22.543 1.00 . A A . 608 ILE H 1 1
7 16461 1 1 108 ILE HA H 7.024 -27.257 -22.955 1.00 . A A . 608 ILE HA 1 1
7 16462 1 1 108 ILE HB H 4.784 -28.248 -24.728 1.00 . A A . 608 ILE HB 1 1
7 16463 1 1 108 ILE HD11 H 6.728 -28.571 -27.142 1.00 . A A . 608 ILE HD11 1 1
7 16464 1 1 108 ILE HD12 H 5.607 -29.843 -26.653 1.00 . A A . 608 ILE HD12 1 1
7 16465 1 1 108 ILE HD13 H 7.336 -30.177 -26.754 1.00 . A A . 608 ILE HD13 1 1
7 16466 1 1 108 ILE HG12 H 7.775 -28.676 -24.942 1.00 . A A . 608 ILE HG12 1 1
7 16467 1 1 108 ILE HG13 H 6.607 -29.892 -24.447 1.00 . A A . 608 ILE HG13 1 1
7 16468 1 1 108 ILE HG21 H 5.844 -26.847 -26.470 1.00 . A A . 608 ILE HG21 1 1
7 16469 1 1 108 ILE HG22 H 7.012 -26.272 -25.282 1.00 . A A . 608 ILE HG22 1 1
7 16470 1 1 108 ILE HG23 H 5.304 -25.877 -25.098 1.00 . A A . 608 ILE HG23 1 1
7 16471 1 1 108 ILE N N 5.868 -28.813 -22.330 1.00 . A A . 608 ILE N 1 1
7 16472 1 1 108 ILE O O 3.800 -26.847 -22.725 1.00 . A A . 608 ILE O 1 1
7 16473 1 1 109 THR C C 5.644 -23.479 -20.914 1.00 . A A . 609 THR C 1 1
7 16474 1 1 109 THR CA C 4.694 -24.549 -21.432 1.00 . A A . 609 THR CA 1 1
7 16475 1 1 109 THR CB C 3.830 -25.119 -20.244 1.00 . A A . 609 THR CB 1 1
7 16476 1 1 109 THR CG2 C 4.708 -25.585 -19.080 1.00 . A A . 609 THR CG2 1 1
7 16477 1 1 109 THR H H 6.474 -25.483 -21.931 1.00 . A A . 609 THR H 1 1
7 16478 1 1 109 THR HA H 4.043 -24.137 -22.187 1.00 . A A . 609 THR HA 1 1
7 16479 1 1 109 THR HB H 3.269 -25.965 -20.606 1.00 . A A . 609 THR HB 1 1
7 16480 1 1 109 THR HG1 H 2.569 -23.635 -20.522 1.00 . A A . 609 THR HG1 1 1
7 16481 1 1 109 THR HG21 H 5.368 -26.369 -19.423 1.00 . A A . 609 THR HG21 1 1
7 16482 1 1 109 THR HG22 H 4.085 -25.955 -18.280 1.00 . A A . 609 THR HG22 1 1
7 16483 1 1 109 THR HG23 H 5.295 -24.750 -18.730 1.00 . A A . 609 THR HG23 1 1
7 16484 1 1 109 THR N N 5.499 -25.584 -22.008 1.00 . A A . 609 THR N 1 1
7 16485 1 1 109 THR O O 6.830 -23.753 -20.728 1.00 . A A . 609 THR O 1 1
7 16486 1 1 109 THR OG1 O 2.896 -24.148 -19.770 1.00 . A A . 609 THR OG1 1 1
7 16487 1 1 110 GLU C C 5.390 -20.882 -18.801 1.00 . A A . 610 GLU C 1 1
7 16488 1 1 110 GLU CA C 5.979 -21.274 -20.124 1.00 . A A . 610 GLU CA 1 1
7 16489 1 1 110 GLU CB C 6.208 -20.059 -21.027 1.00 . A A . 610 GLU CB 1 1
7 16490 1 1 110 GLU CD C 7.397 -19.112 -23.024 1.00 . A A . 610 GLU CD 1 1
7 16491 1 1 110 GLU CG C 7.040 -20.357 -22.260 1.00 . A A . 610 GLU CG 1 1
7 16492 1 1 110 GLU H H 4.244 -22.058 -20.962 1.00 . A A . 610 GLU H 1 1
7 16493 1 1 110 GLU HA H 6.931 -21.742 -19.917 1.00 . A A . 610 GLU HA 1 1
7 16494 1 1 110 GLU HB2 H 5.249 -19.681 -21.348 1.00 . A A . 610 GLU HB2 1 1
7 16495 1 1 110 GLU HB3 H 6.710 -19.293 -20.456 1.00 . A A . 610 GLU HB3 1 1
7 16496 1 1 110 GLU HG2 H 7.953 -20.846 -21.952 1.00 . A A . 610 GLU HG2 1 1
7 16497 1 1 110 GLU HG3 H 6.480 -21.017 -22.907 1.00 . A A . 610 GLU HG3 1 1
7 16498 1 1 110 GLU N N 5.170 -22.285 -20.723 1.00 . A A . 610 GLU N 1 1
7 16499 1 1 110 GLU O O 4.633 -19.924 -18.697 1.00 . A A . 610 GLU O 1 1
7 16500 1 1 110 GLU OE1 O 8.375 -18.422 -22.638 1.00 . A A . 610 GLU OE1 1 1
7 16501 1 1 110 GLU OE2 O 6.731 -18.794 -24.023 1.00 . A A . 610 GLU OE2 1 1
7 16502 1 1 111 GLU C C 6.152 -20.511 -15.772 1.00 . A A . 611 GLU C 1 1
7 16503 1 1 111 GLU CA C 5.216 -21.454 -16.477 1.00 . A A . 611 GLU CA 1 1
7 16504 1 1 111 GLU CB C 5.057 -22.768 -15.719 1.00 . A A . 611 GLU CB 1 1
7 16505 1 1 111 GLU CD C 2.565 -22.649 -15.556 1.00 . A A . 611 GLU CD 1 1
7 16506 1 1 111 GLU CG C 3.752 -23.481 -15.983 1.00 . A A . 611 GLU CG 1 1
7 16507 1 1 111 GLU H H 6.250 -22.463 -17.985 1.00 . A A . 611 GLU H 1 1
7 16508 1 1 111 GLU HA H 4.248 -20.980 -16.555 1.00 . A A . 611 GLU HA 1 1
7 16509 1 1 111 GLU HB2 H 5.839 -23.441 -16.042 1.00 . A A . 611 GLU HB2 1 1
7 16510 1 1 111 GLU HB3 H 5.139 -22.588 -14.659 1.00 . A A . 611 GLU HB3 1 1
7 16511 1 1 111 GLU HG2 H 3.672 -23.684 -17.041 1.00 . A A . 611 GLU HG2 1 1
7 16512 1 1 111 GLU HG3 H 3.738 -24.410 -15.434 1.00 . A A . 611 GLU HG3 1 1
7 16513 1 1 111 GLU N N 5.675 -21.685 -17.814 1.00 . A A . 611 GLU N 1 1
7 16514 1 1 111 GLU O O 7.238 -20.900 -15.332 1.00 . A A . 611 GLU O 1 1
7 16515 1 1 111 GLU OE1 O 2.560 -22.143 -14.414 1.00 . A A . 611 GLU OE1 1 1
7 16516 1 1 111 GLU OE2 O 1.600 -22.524 -16.328 1.00 . A A . 611 GLU OE2 1 1
7 16517 1 1 112 TYR C C 6.407 -18.148 -13.650 1.00 . A A . 612 TYR C 1 1
7 16518 1 1 112 TYR CA C 6.576 -18.243 -15.141 1.00 . A A . 612 TYR CA 1 1
7 16519 1 1 112 TYR CB C 6.270 -16.875 -15.758 1.00 . A A . 612 TYR CB 1 1
7 16520 1 1 112 TYR CD1 C 7.830 -16.609 -17.721 1.00 . A A . 612 TYR CD1 1 1
7 16521 1 1 112 TYR CD2 C 5.496 -16.779 -18.151 1.00 . A A . 612 TYR CD2 1 1
7 16522 1 1 112 TYR CE1 C 8.073 -16.475 -19.073 1.00 . A A . 612 TYR CE1 1 1
7 16523 1 1 112 TYR CE2 C 5.732 -16.654 -19.500 1.00 . A A . 612 TYR CE2 1 1
7 16524 1 1 112 TYR CG C 6.537 -16.763 -17.238 1.00 . A A . 612 TYR CG 1 1
7 16525 1 1 112 TYR CZ C 7.019 -16.502 -19.957 1.00 . A A . 612 TYR CZ 1 1
7 16526 1 1 112 TYR H H 4.853 -19.046 -16.026 1.00 . A A . 612 TYR H 1 1
7 16527 1 1 112 TYR HA H 7.603 -18.485 -15.369 1.00 . A A . 612 TYR HA 1 1
7 16528 1 1 112 TYR HB2 H 5.224 -16.652 -15.601 1.00 . A A . 612 TYR HB2 1 1
7 16529 1 1 112 TYR HB3 H 6.863 -16.126 -15.253 1.00 . A A . 612 TYR HB3 1 1
7 16530 1 1 112 TYR HD1 H 8.654 -16.595 -17.023 1.00 . A A . 612 TYR HD1 1 1
7 16531 1 1 112 TYR HD2 H 4.485 -16.897 -17.791 1.00 . A A . 612 TYR HD2 1 1
7 16532 1 1 112 TYR HE1 H 9.085 -16.357 -19.430 1.00 . A A . 612 TYR HE1 1 1
7 16533 1 1 112 TYR HE2 H 4.906 -16.676 -20.196 1.00 . A A . 612 TYR HE2 1 1
7 16534 1 1 112 TYR HH H 7.880 -17.025 -21.594 1.00 . A A . 612 TYR HH 1 1
7 16535 1 1 112 TYR N N 5.752 -19.271 -15.702 1.00 . A A . 612 TYR N 1 1
7 16536 1 1 112 TYR O O 5.296 -18.190 -13.132 1.00 . A A . 612 TYR O 1 1
7 16537 1 1 112 TYR OH O 7.247 -16.346 -21.309 1.00 . A A . 612 TYR OH 1 1
7 16538 1 1 113 ASP C C 8.294 -16.470 -11.395 1.00 . A A . 613 ASP C 1 1
7 16539 1 1 113 ASP CA C 7.576 -17.780 -11.555 1.00 . A A . 613 ASP CA 1 1
7 16540 1 1 113 ASP CB C 8.324 -18.885 -10.789 1.00 . A A . 613 ASP CB 1 1
7 16541 1 1 113 ASP CG C 7.598 -20.204 -10.785 1.00 . A A . 613 ASP CG 1 1
7 16542 1 1 113 ASP H H 8.363 -18.187 -13.459 1.00 . A A . 613 ASP H 1 1
7 16543 1 1 113 ASP HA H 6.566 -17.684 -11.183 1.00 . A A . 613 ASP HA 1 1
7 16544 1 1 113 ASP HB2 H 9.286 -19.037 -11.254 1.00 . A A . 613 ASP HB2 1 1
7 16545 1 1 113 ASP HB3 H 8.471 -18.566 -9.768 1.00 . A A . 613 ASP HB3 1 1
7 16546 1 1 113 ASP N N 7.515 -18.053 -12.981 1.00 . A A . 613 ASP N 1 1
7 16547 1 1 113 ASP O O 8.698 -16.077 -10.297 1.00 . A A . 613 ASP O 1 1
7 16548 1 1 113 ASP OD1 O 6.611 -20.348 -10.019 1.00 . A A . 613 ASP OD1 1 1
7 16549 1 1 113 ASP OD2 O 7.994 -21.117 -11.534 1.00 . A A . 613 ASP OD2 1 1
7 16550 1 1 114 ASP C C 8.492 -13.460 -11.837 1.00 . A A . 614 ASP C 1 1
7 16551 1 1 114 ASP CA C 9.123 -14.540 -12.705 1.00 . A A . 614 ASP CA 1 1
7 16552 1 1 114 ASP CB C 9.077 -14.156 -14.196 1.00 . A A . 614 ASP CB 1 1
7 16553 1 1 114 ASP CG C 9.744 -12.842 -14.544 1.00 . A A . 614 ASP CG 1 1
7 16554 1 1 114 ASP H H 8.088 -16.252 -13.334 1.00 . A A . 614 ASP H 1 1
7 16555 1 1 114 ASP HA H 10.154 -14.672 -12.420 1.00 . A A . 614 ASP HA 1 1
7 16556 1 1 114 ASP HB2 H 9.566 -14.929 -14.771 1.00 . A A . 614 ASP HB2 1 1
7 16557 1 1 114 ASP HB3 H 8.042 -14.104 -14.500 1.00 . A A . 614 ASP HB3 1 1
7 16558 1 1 114 ASP N N 8.452 -15.819 -12.536 1.00 . A A . 614 ASP N 1 1
7 16559 1 1 114 ASP O O 7.264 -13.275 -11.838 1.00 . A A . 614 ASP O 1 1
7 16560 1 1 114 ASP OD1 O 10.777 -12.496 -13.942 1.00 . A A . 614 ASP OD1 1 1
7 16561 1 1 114 ASP OD2 O 9.286 -12.176 -15.498 1.00 . A A . 614 ASP OD2 1 1
7 16562 1 1 115 LYS C C 8.761 -10.388 -10.876 1.00 . A A . 615 LYS C 1 1
7 16563 1 1 115 LYS CA C 8.856 -11.748 -10.177 1.00 . A A . 615 LYS CA 1 1
7 16564 1 1 115 LYS CB C 9.706 -11.697 -8.875 1.00 . A A . 615 LYS CB 1 1
7 16565 1 1 115 LYS CD C 12.024 -11.452 -7.762 1.00 . A A . 615 LYS CD 1 1
7 16566 1 1 115 LYS CE C 12.127 -12.782 -6.973 1.00 . A A . 615 LYS CE 1 1
7 16567 1 1 115 LYS CG C 11.216 -11.533 -9.082 1.00 . A A . 615 LYS CG 1 1
7 16568 1 1 115 LYS H H 10.279 -12.967 -11.152 1.00 . A A . 615 LYS H 1 1
7 16569 1 1 115 LYS HA H 7.847 -12.029 -9.913 1.00 . A A . 615 LYS HA 1 1
7 16570 1 1 115 LYS HB2 H 9.363 -10.869 -8.272 1.00 . A A . 615 LYS HB2 1 1
7 16571 1 1 115 LYS HB3 H 9.533 -12.610 -8.329 1.00 . A A . 615 LYS HB3 1 1
7 16572 1 1 115 LYS HD2 H 13.028 -11.134 -7.999 1.00 . A A . 615 LYS HD2 1 1
7 16573 1 1 115 LYS HD3 H 11.569 -10.704 -7.130 1.00 . A A . 615 LYS HD3 1 1
7 16574 1 1 115 LYS HE2 H 12.484 -13.553 -7.636 1.00 . A A . 615 LYS HE2 1 1
7 16575 1 1 115 LYS HE3 H 12.856 -12.644 -6.187 1.00 . A A . 615 LYS HE3 1 1
7 16576 1 1 115 LYS HG2 H 11.579 -12.370 -9.657 1.00 . A A . 615 LYS HG2 1 1
7 16577 1 1 115 LYS HG3 H 11.378 -10.626 -9.647 1.00 . A A . 615 LYS HG3 1 1
7 16578 1 1 115 LYS HZ1 H 10.423 -12.517 -5.766 1.00 . A A . 615 LYS HZ1 1 1
7 16579 1 1 115 LYS HZ2 H 11.045 -14.081 -5.778 1.00 . A A . 615 LYS HZ2 1 1
7 16580 1 1 115 LYS HZ3 H 10.157 -13.560 -7.076 1.00 . A A . 615 LYS HZ3 1 1
7 16581 1 1 115 LYS N N 9.320 -12.779 -11.080 1.00 . A A . 615 LYS N 1 1
7 16582 1 1 115 LYS NZ N 10.852 -13.248 -6.370 1.00 . A A . 615 LYS NZ 1 1
7 16583 1 1 115 LYS O O 9.754 -9.667 -11.041 1.00 . A A . 615 LYS O 1 1
7 16584 1 1 116 GLN C C 6.567 -7.923 -11.027 1.00 . A A . 616 GLN C 1 1
7 16585 1 1 116 GLN CA C 7.283 -8.833 -12.004 1.00 . A A . 616 GLN CA 1 1
7 16586 1 1 116 GLN CB C 6.367 -9.064 -13.214 1.00 . A A . 616 GLN CB 1 1
7 16587 1 1 116 GLN CD C 6.060 -9.859 -15.562 1.00 . A A . 616 GLN CD 1 1
7 16588 1 1 116 GLN CG C 7.005 -9.778 -14.381 1.00 . A A . 616 GLN CG 1 1
7 16589 1 1 116 GLN H H 6.853 -10.736 -11.230 1.00 . A A . 616 GLN H 1 1
7 16590 1 1 116 GLN HA H 8.203 -8.376 -12.334 1.00 . A A . 616 GLN HA 1 1
7 16591 1 1 116 GLN HB2 H 5.530 -9.664 -12.889 1.00 . A A . 616 GLN HB2 1 1
7 16592 1 1 116 GLN HB3 H 5.986 -8.117 -13.561 1.00 . A A . 616 GLN HB3 1 1
7 16593 1 1 116 GLN HE21 H 7.577 -9.742 -16.797 1.00 . A A . 616 GLN HE21 1 1
7 16594 1 1 116 GLN HE22 H 6.007 -9.869 -17.523 1.00 . A A . 616 GLN HE22 1 1
7 16595 1 1 116 GLN HG2 H 7.892 -9.239 -14.677 1.00 . A A . 616 GLN HG2 1 1
7 16596 1 1 116 GLN HG3 H 7.272 -10.779 -14.079 1.00 . A A . 616 GLN HG3 1 1
7 16597 1 1 116 GLN N N 7.583 -10.092 -11.346 1.00 . A A . 616 GLN N 1 1
7 16598 1 1 116 GLN NE2 N 6.600 -9.821 -16.743 1.00 . A A . 616 GLN NE2 1 1
7 16599 1 1 116 GLN O O 6.107 -8.391 -9.984 1.00 . A A . 616 GLN O 1 1
7 16600 1 1 116 GLN OE1 O 4.844 -9.925 -15.405 1.00 . A A . 616 GLN OE1 1 1
7 16601 1 1 117 PRO C C 4.189 -6.006 -10.701 1.00 . A A . 617 PRO C 1 1
7 16602 1 1 117 PRO CA C 5.681 -5.711 -10.482 1.00 . A A . 617 PRO CA 1 1
7 16603 1 1 117 PRO CB C 6.042 -4.316 -11.014 1.00 . A A . 617 PRO CB 1 1
7 16604 1 1 117 PRO CD C 7.148 -5.893 -12.418 1.00 . A A . 617 PRO CD 1 1
7 16605 1 1 117 PRO CG C 6.488 -4.546 -12.414 1.00 . A A . 617 PRO CG 1 1
7 16606 1 1 117 PRO HA H 5.923 -5.800 -9.433 1.00 . A A . 617 PRO HA 1 1
7 16607 1 1 117 PRO HB2 H 5.172 -3.678 -10.977 1.00 . A A . 617 PRO HB2 1 1
7 16608 1 1 117 PRO HB3 H 6.834 -3.891 -10.414 1.00 . A A . 617 PRO HB3 1 1
7 16609 1 1 117 PRO HD2 H 6.981 -6.386 -13.364 1.00 . A A . 617 PRO HD2 1 1
7 16610 1 1 117 PRO HD3 H 8.206 -5.793 -12.233 1.00 . A A . 617 PRO HD3 1 1
7 16611 1 1 117 PRO HG2 H 5.635 -4.544 -13.076 1.00 . A A . 617 PRO HG2 1 1
7 16612 1 1 117 PRO HG3 H 7.192 -3.781 -12.707 1.00 . A A . 617 PRO HG3 1 1
7 16613 1 1 117 PRO N N 6.480 -6.608 -11.302 1.00 . A A . 617 PRO N 1 1
7 16614 1 1 117 PRO O O 3.829 -6.926 -11.456 1.00 . A A . 617 PRO O 1 1
7 16615 1 1 118 LEU C C 1.446 -5.000 -11.584 1.00 . A A . 618 LEU C 1 1
7 16616 1 1 118 LEU CA C 1.928 -5.496 -10.240 1.00 . A A . 618 LEU CA 1 1
7 16617 1 1 118 LEU CB C 1.093 -4.944 -9.078 1.00 . A A . 618 LEU CB 1 1
7 16618 1 1 118 LEU CD1 C 0.988 -7.158 -7.826 1.00 . A A . 618 LEU CD1 1 1
7 16619 1 1 118 LEU CD2 C 2.572 -5.400 -7.061 1.00 . A A . 618 LEU CD2 1 1
7 16620 1 1 118 LEU CG C 1.231 -5.659 -7.706 1.00 . A A . 618 LEU CG 1 1
7 16621 1 1 118 LEU H H 3.637 -4.508 -9.523 1.00 . A A . 618 LEU H 1 1
7 16622 1 1 118 LEU HA H 1.823 -6.571 -10.259 1.00 . A A . 618 LEU HA 1 1
7 16623 1 1 118 LEU HB2 H 1.378 -3.911 -8.945 1.00 . A A . 618 LEU HB2 1 1
7 16624 1 1 118 LEU HB3 H 0.055 -4.969 -9.374 1.00 . A A . 618 LEU HB3 1 1
7 16625 1 1 118 LEU HD11 H 0.990 -7.597 -6.841 1.00 . A A . 618 LEU HD11 1 1
7 16626 1 1 118 LEU HD12 H 1.799 -7.600 -8.389 1.00 . A A . 618 LEU HD12 1 1
7 16627 1 1 118 LEU HD13 H 0.044 -7.352 -8.316 1.00 . A A . 618 LEU HD13 1 1
7 16628 1 1 118 LEU HD21 H 2.586 -5.866 -6.087 1.00 . A A . 618 LEU HD21 1 1
7 16629 1 1 118 LEU HD22 H 2.754 -4.340 -6.967 1.00 . A A . 618 LEU HD22 1 1
7 16630 1 1 118 LEU HD23 H 3.339 -5.860 -7.668 1.00 . A A . 618 LEU HD23 1 1
7 16631 1 1 118 LEU HG H 0.462 -5.270 -7.056 1.00 . A A . 618 LEU HG 1 1
7 16632 1 1 118 LEU N N 3.331 -5.254 -10.084 1.00 . A A . 618 LEU N 1 1
7 16633 1 1 118 LEU O O 1.328 -3.785 -11.832 1.00 . A A . 618 LEU O 1 1
7 16634 1 1 119 THR C C 0.303 -7.045 -14.316 1.00 . A A . 619 THR C 1 1
7 16635 1 1 119 THR CA C 0.833 -5.714 -13.792 1.00 . A A . 619 THR CA 1 1
7 16636 1 1 119 THR CB C 2.057 -5.249 -14.656 1.00 . A A . 619 THR CB 1 1
7 16637 1 1 119 THR CG2 C 3.143 -6.325 -14.703 1.00 . A A . 619 THR CG2 1 1
7 16638 1 1 119 THR H H 1.393 -6.878 -12.207 1.00 . A A . 619 THR H 1 1
7 16639 1 1 119 THR HA H 0.063 -4.957 -13.818 1.00 . A A . 619 THR HA 1 1
7 16640 1 1 119 THR HB H 2.469 -4.361 -14.198 1.00 . A A . 619 THR HB 1 1
7 16641 1 1 119 THR HG1 H 1.481 -3.971 -16.010 1.00 . A A . 619 THR HG1 1 1
7 16642 1 1 119 THR HG21 H 2.727 -7.232 -15.116 1.00 . A A . 619 THR HG21 1 1
7 16643 1 1 119 THR HG22 H 3.503 -6.519 -13.703 1.00 . A A . 619 THR HG22 1 1
7 16644 1 1 119 THR HG23 H 3.963 -5.994 -15.322 1.00 . A A . 619 THR HG23 1 1
7 16645 1 1 119 THR N N 1.244 -5.939 -12.456 1.00 . A A . 619 THR N 1 1
7 16646 1 1 119 THR O O 0.460 -8.079 -13.645 1.00 . A A . 619 THR O 1 1
7 16647 1 1 119 THR OG1 O 1.651 -4.925 -15.997 1.00 . A A . 619 THR OG1 1 1
7 16648 1 1 120 SER C C -0.143 -8.294 -17.456 1.00 . A A . 620 SER C 1 1
7 16649 1 1 120 SER CA C -0.777 -8.235 -16.064 1.00 . A A . 620 SER CA 1 1
7 16650 1 1 120 SER CB C -2.306 -8.277 -16.134 1.00 . A A . 620 SER CB 1 1
7 16651 1 1 120 SER H H -0.598 -6.159 -15.827 1.00 . A A . 620 SER H 1 1
7 16652 1 1 120 SER HA H -0.416 -9.080 -15.495 1.00 . A A . 620 SER HA 1 1
7 16653 1 1 120 SER HB2 H -2.711 -8.029 -15.165 1.00 . A A . 620 SER HB2 1 1
7 16654 1 1 120 SER HB3 H -2.640 -7.556 -16.863 1.00 . A A . 620 SER HB3 1 1
7 16655 1 1 120 SER HG H -2.963 -10.037 -15.673 1.00 . A A . 620 SER HG 1 1
7 16656 1 1 120 SER N N -0.355 -7.023 -15.433 1.00 . A A . 620 SER N 1 1
7 16657 1 1 120 SER O O -0.145 -9.335 -18.120 1.00 . A A . 620 SER O 1 1
7 16658 1 1 120 SER OG O -2.794 -9.561 -16.508 1.00 . A A . 620 SER OG 1 1
7 16659 1 1 121 LYS C C 0.137 -7.345 -20.367 1.00 . A A . 621 LYS C 1 1
7 16660 1 1 121 LYS CA C 1.077 -7.002 -19.209 1.00 . A A . 621 LYS CA 1 1
7 16661 1 1 121 LYS CB C 2.363 -7.855 -19.260 1.00 . A A . 621 LYS CB 1 1
7 16662 1 1 121 LYS CD C 4.424 -6.328 -19.044 1.00 . A A . 621 LYS CD 1 1
7 16663 1 1 121 LYS CE C 3.740 -5.000 -19.378 1.00 . A A . 621 LYS CE 1 1
7 16664 1 1 121 LYS CG C 3.512 -7.370 -18.359 1.00 . A A . 621 LYS CG 1 1
7 16665 1 1 121 LYS H H 0.381 -6.350 -17.319 1.00 . A A . 621 LYS H 1 1
7 16666 1 1 121 LYS HA H 1.346 -5.962 -19.298 1.00 . A A . 621 LYS HA 1 1
7 16667 1 1 121 LYS HB2 H 2.113 -8.864 -18.968 1.00 . A A . 621 LYS HB2 1 1
7 16668 1 1 121 LYS HB3 H 2.718 -7.874 -20.280 1.00 . A A . 621 LYS HB3 1 1
7 16669 1 1 121 LYS HD2 H 5.264 -6.123 -18.398 1.00 . A A . 621 LYS HD2 1 1
7 16670 1 1 121 LYS HD3 H 4.799 -6.767 -19.957 1.00 . A A . 621 LYS HD3 1 1
7 16671 1 1 121 LYS HE2 H 4.460 -4.393 -19.907 1.00 . A A . 621 LYS HE2 1 1
7 16672 1 1 121 LYS HE3 H 2.900 -5.175 -20.032 1.00 . A A . 621 LYS HE3 1 1
7 16673 1 1 121 LYS HG2 H 3.087 -6.917 -17.475 1.00 . A A . 621 LYS HG2 1 1
7 16674 1 1 121 LYS HG3 H 4.109 -8.220 -18.065 1.00 . A A . 621 LYS HG3 1 1
7 16675 1 1 121 LYS HZ1 H 2.658 -4.775 -17.550 1.00 . A A . 621 LYS HZ1 1 1
7 16676 1 1 121 LYS HZ2 H 2.784 -3.394 -18.479 1.00 . A A . 621 LYS HZ2 1 1
7 16677 1 1 121 LYS HZ3 H 4.126 -3.934 -17.624 1.00 . A A . 621 LYS HZ3 1 1
7 16678 1 1 121 LYS N N 0.413 -7.140 -17.899 1.00 . A A . 621 LYS N 1 1
7 16679 1 1 121 LYS NZ N 3.300 -4.245 -18.175 1.00 . A A . 621 LYS NZ 1 1
7 16680 1 1 121 LYS O O 0.590 -7.577 -21.489 1.00 . A A . 621 LYS O 1 1
7 16681 1 1 122 GLU C C -2.077 -9.082 -21.562 1.00 . A A . 622 GLU C 1 1
7 16682 1 1 122 GLU CA C -2.239 -7.667 -21.011 1.00 . A A . 622 GLU CA 1 1
7 16683 1 1 122 GLU CB C -2.340 -6.628 -22.135 1.00 . A A . 622 GLU CB 1 1
7 16684 1 1 122 GLU CD C -4.019 -5.249 -20.854 1.00 . A A . 622 GLU CD 1 1
7 16685 1 1 122 GLU CG C -2.721 -5.240 -21.635 1.00 . A A . 622 GLU CG 1 1
7 16686 1 1 122 GLU H H -1.422 -7.049 -19.167 1.00 . A A . 622 GLU H 1 1
7 16687 1 1 122 GLU HA H -3.157 -7.646 -20.443 1.00 . A A . 622 GLU HA 1 1
7 16688 1 1 122 GLU HB2 H -1.385 -6.564 -22.634 1.00 . A A . 622 GLU HB2 1 1
7 16689 1 1 122 GLU HB3 H -3.089 -6.956 -22.840 1.00 . A A . 622 GLU HB3 1 1
7 16690 1 1 122 GLU HG2 H -1.934 -4.875 -20.992 1.00 . A A . 622 GLU HG2 1 1
7 16691 1 1 122 GLU HG3 H -2.832 -4.581 -22.483 1.00 . A A . 622 GLU HG3 1 1
7 16692 1 1 122 GLU N N -1.170 -7.327 -20.072 1.00 . A A . 622 GLU N 1 1
7 16693 1 1 122 GLU O O -2.520 -9.393 -22.670 1.00 . A A . 622 GLU O 1 1
7 16694 1 1 122 GLU OE1 O -5.102 -5.193 -21.465 1.00 . A A . 622 GLU OE1 1 1
7 16695 1 1 122 GLU OE2 O -3.986 -5.327 -19.606 1.00 . A A . 622 GLU OE2 1 1
7 16696 1 1 123 GLU C C -2.226 -12.253 -20.524 1.00 . A A . 623 GLU C 1 1
7 16697 1 1 123 GLU CA C -1.259 -11.307 -21.192 1.00 . A A . 623 GLU CA 1 1
7 16698 1 1 123 GLU CB C 0.162 -11.751 -20.862 1.00 . A A . 623 GLU CB 1 1
7 16699 1 1 123 GLU CD C 2.607 -11.464 -21.251 1.00 . A A . 623 GLU CD 1 1
7 16700 1 1 123 GLU CG C 1.244 -10.879 -21.447 1.00 . A A . 623 GLU CG 1 1
7 16701 1 1 123 GLU H H -1.226 -9.674 -19.864 1.00 . A A . 623 GLU H 1 1
7 16702 1 1 123 GLU HA H -1.391 -11.354 -22.262 1.00 . A A . 623 GLU HA 1 1
7 16703 1 1 123 GLU HB2 H 0.282 -11.753 -19.789 1.00 . A A . 623 GLU HB2 1 1
7 16704 1 1 123 GLU HB3 H 0.304 -12.758 -21.227 1.00 . A A . 623 GLU HB3 1 1
7 16705 1 1 123 GLU HG2 H 1.064 -10.768 -22.507 1.00 . A A . 623 GLU HG2 1 1
7 16706 1 1 123 GLU HG3 H 1.205 -9.908 -20.976 1.00 . A A . 623 GLU HG3 1 1
7 16707 1 1 123 GLU N N -1.493 -9.953 -20.767 1.00 . A A . 623 GLU N 1 1
7 16708 1 1 123 GLU O O -2.433 -12.183 -19.303 1.00 . A A . 623 GLU O 1 1
7 16709 1 1 123 GLU OE1 O 3.236 -11.244 -20.202 1.00 . A A . 623 GLU OE1 1 1
7 16710 1 1 123 GLU OE2 O 3.073 -12.195 -22.154 1.00 . A A . 623 GLU OE2 1 1
7 16711 1 1 124 GLU C C -2.895 -15.081 -19.826 1.00 . A A . 624 GLU C 1 1
7 16712 1 1 124 GLU CA C -3.668 -14.208 -20.809 1.00 . A A . 624 GLU CA 1 1
7 16713 1 1 124 GLU CB C -4.161 -15.056 -21.986 1.00 . A A . 624 GLU CB 1 1
7 16714 1 1 124 GLU CD C -5.536 -16.974 -22.818 1.00 . A A . 624 GLU CD 1 1
7 16715 1 1 124 GLU CG C -5.114 -16.174 -21.618 1.00 . A A . 624 GLU CG 1 1
7 16716 1 1 124 GLU H H -2.598 -13.129 -22.275 1.00 . A A . 624 GLU H 1 1
7 16717 1 1 124 GLU HA H -4.509 -13.749 -20.312 1.00 . A A . 624 GLU HA 1 1
7 16718 1 1 124 GLU HB2 H -4.672 -14.409 -22.682 1.00 . A A . 624 GLU HB2 1 1
7 16719 1 1 124 GLU HB3 H -3.308 -15.491 -22.484 1.00 . A A . 624 GLU HB3 1 1
7 16720 1 1 124 GLU HG2 H -4.625 -16.833 -20.916 1.00 . A A . 624 GLU HG2 1 1
7 16721 1 1 124 GLU HG3 H -5.993 -15.748 -21.159 1.00 . A A . 624 GLU HG3 1 1
7 16722 1 1 124 GLU N N -2.778 -13.162 -21.309 1.00 . A A . 624 GLU N 1 1
7 16723 1 1 124 GLU O O -3.405 -15.483 -18.787 1.00 . A A . 624 GLU O 1 1
7 16724 1 1 124 GLU OE1 O -6.440 -16.533 -23.553 1.00 . A A . 624 GLU OE1 1 1
7 16725 1 1 124 GLU OE2 O -4.990 -18.076 -23.043 1.00 . A A . 624 GLU OE2 1 1
7 16726 1 1 125 GLU C C -0.579 -15.511 -17.953 1.00 . A A . 625 GLU C 1 1
7 16727 1 1 125 GLU CA C -0.711 -16.096 -19.368 1.00 . A A . 625 GLU CA 1 1
7 16728 1 1 125 GLU CB C 0.661 -16.074 -20.054 1.00 . A A . 625 GLU CB 1 1
7 16729 1 1 125 GLU CD C 1.166 -18.525 -19.776 1.00 . A A . 625 GLU CD 1 1
7 16730 1 1 125 GLU CG C 1.648 -17.109 -19.552 1.00 . A A . 625 GLU CG 1 1
7 16731 1 1 125 GLU H H -1.326 -14.910 -21.003 1.00 . A A . 625 GLU H 1 1
7 16732 1 1 125 GLU HA H -1.063 -17.115 -19.324 1.00 . A A . 625 GLU HA 1 1
7 16733 1 1 125 GLU HB2 H 0.539 -16.215 -21.116 1.00 . A A . 625 GLU HB2 1 1
7 16734 1 1 125 GLU HB3 H 1.095 -15.097 -19.894 1.00 . A A . 625 GLU HB3 1 1
7 16735 1 1 125 GLU HG2 H 2.588 -16.979 -20.069 1.00 . A A . 625 GLU HG2 1 1
7 16736 1 1 125 GLU HG3 H 1.796 -16.956 -18.493 1.00 . A A . 625 GLU HG3 1 1
7 16737 1 1 125 GLU N N -1.636 -15.299 -20.158 1.00 . A A . 625 GLU N 1 1
7 16738 1 1 125 GLU O O -0.489 -16.237 -16.961 1.00 . A A . 625 GLU O 1 1
7 16739 1 1 125 GLU OE1 O 1.090 -18.973 -20.953 1.00 . A A . 625 GLU OE1 1 1
7 16740 1 1 125 GLU OE2 O 0.893 -19.225 -18.803 1.00 . A A . 625 GLU OE2 1 1
7 16741 1 1 126 ARG C C -1.676 -13.648 -15.745 1.00 . A A . 626 ARG C 1 1
7 16742 1 1 126 ARG CA C -0.421 -13.540 -16.596 1.00 . A A . 626 ARG CA 1 1
7 16743 1 1 126 ARG CB C -0.026 -12.086 -16.791 1.00 . A A . 626 ARG CB 1 1
7 16744 1 1 126 ARG CD C 2.181 -12.184 -15.581 1.00 . A A . 626 ARG CD 1 1
7 16745 1 1 126 ARG CG C 0.816 -11.500 -15.659 1.00 . A A . 626 ARG CG 1 1
7 16746 1 1 126 ARG CZ C 4.109 -12.629 -17.130 1.00 . A A . 626 ARG CZ 1 1
7 16747 1 1 126 ARG H H -0.843 -13.636 -18.640 1.00 . A A . 626 ARG H 1 1
7 16748 1 1 126 ARG HA H 0.380 -14.062 -16.096 1.00 . A A . 626 ARG HA 1 1
7 16749 1 1 126 ARG HB2 H 0.540 -12.001 -17.706 1.00 . A A . 626 ARG HB2 1 1
7 16750 1 1 126 ARG HB3 H -0.921 -11.487 -16.883 1.00 . A A . 626 ARG HB3 1 1
7 16751 1 1 126 ARG HD2 H 2.771 -11.682 -14.829 1.00 . A A . 626 ARG HD2 1 1
7 16752 1 1 126 ARG HD3 H 2.055 -13.219 -15.302 1.00 . A A . 626 ARG HD3 1 1
7 16753 1 1 126 ARG HE H 2.416 -11.644 -17.592 1.00 . A A . 626 ARG HE 1 1
7 16754 1 1 126 ARG HG2 H 0.979 -10.450 -15.853 1.00 . A A . 626 ARG HG2 1 1
7 16755 1 1 126 ARG HG3 H 0.299 -11.633 -14.721 1.00 . A A . 626 ARG HG3 1 1
7 16756 1 1 126 ARG HH11 H 4.471 -13.280 -15.230 1.00 . A A . 626 ARG HH11 1 1
7 16757 1 1 126 ARG HH12 H 5.742 -13.558 -16.354 1.00 . A A . 626 ARG HH12 1 1
7 16758 1 1 126 ARG HH21 H 4.104 -12.077 -19.094 1.00 . A A . 626 ARG HH21 1 1
7 16759 1 1 126 ARG HH22 H 5.523 -12.891 -18.598 1.00 . A A . 626 ARG HH22 1 1
7 16760 1 1 126 ARG N N -0.632 -14.187 -17.857 1.00 . A A . 626 ARG N 1 1
7 16761 1 1 126 ARG NE N 2.895 -12.114 -16.874 1.00 . A A . 626 ARG NE 1 1
7 16762 1 1 126 ARG NH1 N 4.820 -13.209 -16.164 1.00 . A A . 626 ARG NH1 1 1
7 16763 1 1 126 ARG NH2 N 4.617 -12.534 -18.348 1.00 . A A . 626 ARG NH2 1 1
7 16764 1 1 126 ARG O O -1.583 -13.728 -14.541 1.00 . A A . 626 ARG O 1 1
7 16765 1 1 127 ARG C C -4.142 -15.145 -14.903 1.00 . A A . 627 ARG C 1 1
7 16766 1 1 127 ARG CA C -4.136 -13.862 -15.688 1.00 . A A . 627 ARG CA 1 1
7 16767 1 1 127 ARG CB C -5.311 -13.884 -16.672 1.00 . A A . 627 ARG CB 1 1
7 16768 1 1 127 ARG CD C -5.704 -11.450 -16.556 1.00 . A A . 627 ARG CD 1 1
7 16769 1 1 127 ARG CG C -5.469 -12.617 -17.470 1.00 . A A . 627 ARG CG 1 1
7 16770 1 1 127 ARG CZ C -7.139 -11.265 -14.505 1.00 . A A . 627 ARG CZ 1 1
7 16771 1 1 127 ARG H H -2.837 -13.671 -17.377 1.00 . A A . 627 ARG H 1 1
7 16772 1 1 127 ARG HA H -4.251 -13.033 -15.008 1.00 . A A . 627 ARG HA 1 1
7 16773 1 1 127 ARG HB2 H -5.161 -14.698 -17.365 1.00 . A A . 627 ARG HB2 1 1
7 16774 1 1 127 ARG HB3 H -6.222 -14.055 -16.119 1.00 . A A . 627 ARG HB3 1 1
7 16775 1 1 127 ARG HD2 H -4.878 -11.489 -15.864 1.00 . A A . 627 ARG HD2 1 1
7 16776 1 1 127 ARG HD3 H -5.671 -10.544 -17.139 1.00 . A A . 627 ARG HD3 1 1
7 16777 1 1 127 ARG HE H -7.759 -11.815 -16.351 1.00 . A A . 627 ARG HE 1 1
7 16778 1 1 127 ARG HG2 H -4.552 -12.446 -18.013 1.00 . A A . 627 ARG HG2 1 1
7 16779 1 1 127 ARG HG3 H -6.302 -12.715 -18.149 1.00 . A A . 627 ARG HG3 1 1
7 16780 1 1 127 ARG HH11 H -5.156 -10.845 -14.121 1.00 . A A . 627 ARG HH11 1 1
7 16781 1 1 127 ARG HH12 H -6.196 -10.682 -12.795 1.00 . A A . 627 ARG HH12 1 1
7 16782 1 1 127 ARG HH21 H -9.155 -11.613 -14.479 1.00 . A A . 627 ARG HH21 1 1
7 16783 1 1 127 ARG HH22 H -8.509 -11.157 -12.971 1.00 . A A . 627 ARG HH22 1 1
7 16784 1 1 127 ARG N N -2.846 -13.716 -16.396 1.00 . A A . 627 ARG N 1 1
7 16785 1 1 127 ARG NE N -6.980 -11.546 -15.811 1.00 . A A . 627 ARG NE 1 1
7 16786 1 1 127 ARG NH1 N -6.100 -10.915 -13.765 1.00 . A A . 627 ARG NH1 1 1
7 16787 1 1 127 ARG NH2 N -8.347 -11.347 -13.943 1.00 . A A . 627 ARG NH2 1 1
7 16788 1 1 127 ARG O O -4.625 -15.218 -13.775 1.00 . A A . 627 ARG O 1 1
7 16789 1 1 128 ILE C C -2.533 -17.430 -13.736 1.00 . A A . 628 ILE C 1 1
7 16790 1 1 128 ILE CA C -3.451 -17.446 -14.959 1.00 . A A . 628 ILE CA 1 1
7 16791 1 1 128 ILE CB C -2.899 -18.367 -16.040 1.00 . A A . 628 ILE CB 1 1
7 16792 1 1 128 ILE CD1 C -3.368 -19.057 -18.473 1.00 . A A . 628 ILE CD1 1 1
7 16793 1 1 128 ILE CG1 C -3.856 -18.314 -17.244 1.00 . A A . 628 ILE CG1 1 1
7 16794 1 1 128 ILE CG2 C -2.715 -19.780 -15.504 1.00 . A A . 628 ILE CG2 1 1
7 16795 1 1 128 ILE H H -3.201 -15.963 -16.404 1.00 . A A . 628 ILE H 1 1
7 16796 1 1 128 ILE HA H -4.433 -17.794 -14.677 1.00 . A A . 628 ILE HA 1 1
7 16797 1 1 128 ILE HB H -1.937 -17.990 -16.355 1.00 . A A . 628 ILE HB 1 1
7 16798 1 1 128 ILE HD11 H -2.426 -18.642 -18.797 1.00 . A A . 628 ILE HD11 1 1
7 16799 1 1 128 ILE HD12 H -4.095 -18.960 -19.266 1.00 . A A . 628 ILE HD12 1 1
7 16800 1 1 128 ILE HD13 H -3.237 -20.101 -18.232 1.00 . A A . 628 ILE HD13 1 1
7 16801 1 1 128 ILE HG12 H -4.795 -18.758 -16.945 1.00 . A A . 628 ILE HG12 1 1
7 16802 1 1 128 ILE HG13 H -4.020 -17.267 -17.489 1.00 . A A . 628 ILE HG13 1 1
7 16803 1 1 128 ILE HG21 H -3.668 -20.172 -15.183 1.00 . A A . 628 ILE HG21 1 1
7 16804 1 1 128 ILE HG22 H -2.051 -19.711 -14.651 1.00 . A A . 628 ILE HG22 1 1
7 16805 1 1 128 ILE HG23 H -2.279 -20.412 -16.264 1.00 . A A . 628 ILE HG23 1 1
7 16806 1 1 128 ILE N N -3.567 -16.132 -15.509 1.00 . A A . 628 ILE N 1 1
7 16807 1 1 128 ILE O O -2.832 -18.051 -12.695 1.00 . A A . 628 ILE O 1 1
7 16808 1 1 129 ALA C C -1.156 -15.740 -11.615 1.00 . A A . 629 ALA C 1 1
7 16809 1 1 129 ALA CA C -0.520 -16.548 -12.754 1.00 . A A . 629 ALA CA 1 1
7 16810 1 1 129 ALA CB C 0.767 -15.897 -13.235 1.00 . A A . 629 ALA CB 1 1
7 16811 1 1 129 ALA H H -1.275 -16.247 -14.701 1.00 . A A . 629 ALA H 1 1
7 16812 1 1 129 ALA HA H -0.297 -17.547 -12.408 1.00 . A A . 629 ALA HA 1 1
7 16813 1 1 129 ALA HB1 H 1.474 -15.844 -12.420 1.00 . A A . 629 ALA HB1 1 1
7 16814 1 1 129 ALA HB2 H 0.550 -14.900 -13.592 1.00 . A A . 629 ALA HB2 1 1
7 16815 1 1 129 ALA HB3 H 1.183 -16.485 -14.040 1.00 . A A . 629 ALA HB3 1 1
7 16816 1 1 129 ALA N N -1.453 -16.694 -13.845 1.00 . A A . 629 ALA N 1 1
7 16817 1 1 129 ALA O O -1.036 -16.099 -10.450 1.00 . A A . 629 ALA O 1 1
7 16818 1 1 130 GLU C C -3.689 -14.553 -10.266 1.00 . A A . 630 GLU C 1 1
7 16819 1 1 130 GLU CA C -2.585 -13.807 -11.001 1.00 . A A . 630 GLU CA 1 1
7 16820 1 1 130 GLU CB C -3.233 -12.609 -11.693 1.00 . A A . 630 GLU CB 1 1
7 16821 1 1 130 GLU CD C -3.073 -10.518 -13.003 1.00 . A A . 630 GLU CD 1 1
7 16822 1 1 130 GLU CG C -2.296 -11.632 -12.360 1.00 . A A . 630 GLU CG 1 1
7 16823 1 1 130 GLU H H -1.978 -14.493 -12.937 1.00 . A A . 630 GLU H 1 1
7 16824 1 1 130 GLU HA H -1.857 -13.449 -10.290 1.00 . A A . 630 GLU HA 1 1
7 16825 1 1 130 GLU HB2 H -3.910 -12.977 -12.449 1.00 . A A . 630 GLU HB2 1 1
7 16826 1 1 130 GLU HB3 H -3.810 -12.071 -10.956 1.00 . A A . 630 GLU HB3 1 1
7 16827 1 1 130 GLU HG2 H -1.625 -11.220 -11.622 1.00 . A A . 630 GLU HG2 1 1
7 16828 1 1 130 GLU HG3 H -1.731 -12.146 -13.124 1.00 . A A . 630 GLU HG3 1 1
7 16829 1 1 130 GLU N N -1.895 -14.691 -11.977 1.00 . A A . 630 GLU N 1 1
7 16830 1 1 130 GLU O O -4.175 -14.115 -9.238 1.00 . A A . 630 GLU O 1 1
7 16831 1 1 130 GLU OE1 O -3.398 -9.524 -12.317 1.00 . A A . 630 GLU OE1 1 1
7 16832 1 1 130 GLU OE2 O -3.429 -10.627 -14.195 1.00 . A A . 630 GLU OE2 1 1
7 16833 1 1 131 MET C C -4.585 -17.286 -9.140 1.00 . A A . 631 MET C 1 1
7 16834 1 1 131 MET CA C -5.140 -16.440 -10.289 1.00 . A A . 631 MET CA 1 1
7 16835 1 1 131 MET CB C -5.668 -17.306 -11.412 1.00 . A A . 631 MET CB 1 1
7 16836 1 1 131 MET CE C -5.764 -20.067 -12.917 1.00 . A A . 631 MET CE 1 1
7 16837 1 1 131 MET CG C -6.736 -18.267 -11.032 1.00 . A A . 631 MET CG 1 1
7 16838 1 1 131 MET H H -3.761 -15.918 -11.703 1.00 . A A . 631 MET H 1 1
7 16839 1 1 131 MET HA H -5.942 -15.812 -9.934 1.00 . A A . 631 MET HA 1 1
7 16840 1 1 131 MET HB2 H -6.057 -16.666 -12.190 1.00 . A A . 631 MET HB2 1 1
7 16841 1 1 131 MET HB3 H -4.833 -17.864 -11.811 1.00 . A A . 631 MET HB3 1 1
7 16842 1 1 131 MET HE1 H -5.961 -20.744 -13.735 1.00 . A A . 631 MET HE1 1 1
7 16843 1 1 131 MET HE2 H -5.375 -20.618 -12.075 1.00 . A A . 631 MET HE2 1 1
7 16844 1 1 131 MET HE3 H -5.036 -19.335 -13.231 1.00 . A A . 631 MET HE3 1 1
7 16845 1 1 131 MET HG2 H -6.308 -18.906 -10.277 1.00 . A A . 631 MET HG2 1 1
7 16846 1 1 131 MET HG3 H -7.557 -17.695 -10.630 1.00 . A A . 631 MET HG3 1 1
7 16847 1 1 131 MET N N -4.118 -15.632 -10.838 1.00 . A A . 631 MET N 1 1
7 16848 1 1 131 MET O O -5.290 -17.595 -8.182 1.00 . A A . 631 MET O 1 1
7 16849 1 1 131 MET SD S -7.287 -19.242 -12.446 1.00 . A A . 631 MET SD 1 1
7 16850 1 1 132 GLY C C -1.918 -17.648 -7.209 1.00 . A A . 632 GLY C 1 1
7 16851 1 1 132 GLY CA C -2.716 -18.453 -8.201 1.00 . A A . 632 GLY CA 1 1
7 16852 1 1 132 GLY H H -2.779 -17.296 -9.972 1.00 . A A . 632 GLY H 1 1
7 16853 1 1 132 GLY HA2 H -3.496 -18.975 -7.667 1.00 . A A . 632 GLY HA2 1 1
7 16854 1 1 132 GLY HA3 H -2.064 -19.176 -8.666 1.00 . A A . 632 GLY HA3 1 1
7 16855 1 1 132 GLY N N -3.318 -17.627 -9.223 1.00 . A A . 632 GLY N 1 1
7 16856 1 1 132 GLY O O -1.766 -18.047 -6.052 1.00 . A A . 632 GLY O 1 1
7 16857 1 1 133 ARG C C -1.414 -14.504 -6.337 1.00 . A A . 633 ARG C 1 1
7 16858 1 1 133 ARG CA C -0.593 -15.671 -6.826 1.00 . A A . 633 ARG CA 1 1
7 16859 1 1 133 ARG CB C 0.599 -15.162 -7.635 1.00 . A A . 633 ARG CB 1 1
7 16860 1 1 133 ARG CD C 2.558 -15.771 -9.070 1.00 . A A . 633 ARG CD 1 1
7 16861 1 1 133 ARG CG C 1.390 -16.274 -8.263 1.00 . A A . 633 ARG CG 1 1
7 16862 1 1 133 ARG CZ C 4.316 -17.460 -9.545 1.00 . A A . 633 ARG CZ 1 1
7 16863 1 1 133 ARG H H -1.612 -16.230 -8.566 1.00 . A A . 633 ARG H 1 1
7 16864 1 1 133 ARG HA H -0.232 -16.248 -5.987 1.00 . A A . 633 ARG HA 1 1
7 16865 1 1 133 ARG HB2 H 0.239 -14.513 -8.419 1.00 . A A . 633 ARG HB2 1 1
7 16866 1 1 133 ARG HB3 H 1.254 -14.600 -6.986 1.00 . A A . 633 ARG HB3 1 1
7 16867 1 1 133 ARG HD2 H 2.205 -15.019 -9.762 1.00 . A A . 633 ARG HD2 1 1
7 16868 1 1 133 ARG HD3 H 3.297 -15.350 -8.407 1.00 . A A . 633 ARG HD3 1 1
7 16869 1 1 133 ARG HE H 2.578 -17.252 -10.521 1.00 . A A . 633 ARG HE 1 1
7 16870 1 1 133 ARG HG2 H 1.763 -16.922 -7.484 1.00 . A A . 633 ARG HG2 1 1
7 16871 1 1 133 ARG HG3 H 0.733 -16.841 -8.908 1.00 . A A . 633 ARG HG3 1 1
7 16872 1 1 133 ARG HH11 H 4.956 -16.071 -8.180 1.00 . A A . 633 ARG HH11 1 1
7 16873 1 1 133 ARG HH12 H 6.032 -17.354 -8.425 1.00 . A A . 633 ARG HH12 1 1
7 16874 1 1 133 ARG HH21 H 4.028 -18.927 -10.897 1.00 . A A . 633 ARG HH21 1 1
7 16875 1 1 133 ARG HH22 H 5.497 -19.079 -10.056 1.00 . A A . 633 ARG HH22 1 1
7 16876 1 1 133 ARG N N -1.419 -16.526 -7.651 1.00 . A A . 633 ARG N 1 1
7 16877 1 1 133 ARG NE N 3.147 -16.882 -9.807 1.00 . A A . 633 ARG NE 1 1
7 16878 1 1 133 ARG NH1 N 5.157 -16.926 -8.664 1.00 . A A . 633 ARG NH1 1 1
7 16879 1 1 133 ARG NH2 N 4.649 -18.551 -10.203 1.00 . A A . 633 ARG NH2 1 1
7 16880 1 1 133 ARG O O -2.361 -14.104 -6.994 1.00 . A A . 633 ARG O 1 1
7 16881 1 1 134 PRO C C -1.364 -11.563 -5.364 1.00 . A A . 634 PRO C 1 1
7 16882 1 1 134 PRO CA C -1.805 -12.817 -4.642 1.00 . A A . 634 PRO CA 1 1
7 16883 1 1 134 PRO CB C -1.416 -12.780 -3.165 1.00 . A A . 634 PRO CB 1 1
7 16884 1 1 134 PRO CD C -0.049 -14.453 -4.246 1.00 . A A . 634 PRO CD 1 1
7 16885 1 1 134 PRO CG C -0.117 -13.516 -3.074 1.00 . A A . 634 PRO CG 1 1
7 16886 1 1 134 PRO HA H -2.878 -12.887 -4.754 1.00 . A A . 634 PRO HA 1 1
7 16887 1 1 134 PRO HB2 H -1.314 -11.753 -2.847 1.00 . A A . 634 PRO HB2 1 1
7 16888 1 1 134 PRO HB3 H -2.184 -13.266 -2.580 1.00 . A A . 634 PRO HB3 1 1
7 16889 1 1 134 PRO HD2 H 0.919 -14.392 -4.719 1.00 . A A . 634 PRO HD2 1 1
7 16890 1 1 134 PRO HD3 H -0.249 -15.465 -3.928 1.00 . A A . 634 PRO HD3 1 1
7 16891 1 1 134 PRO HG2 H 0.709 -12.824 -3.113 1.00 . A A . 634 PRO HG2 1 1
7 16892 1 1 134 PRO HG3 H -0.081 -14.075 -2.150 1.00 . A A . 634 PRO HG3 1 1
7 16893 1 1 134 PRO N N -1.106 -13.974 -5.160 1.00 . A A . 634 PRO N 1 1
7 16894 1 1 134 PRO O O -0.191 -11.417 -5.725 1.00 . A A . 634 PRO O 1 1
7 16895 1 1 135 ILE C C -2.558 -8.280 -5.570 1.00 . A A . 635 ILE C 1 1
7 16896 1 1 135 ILE CA C -1.990 -9.473 -6.313 1.00 . A A . 635 ILE CA 1 1
7 16897 1 1 135 ILE CB C -2.508 -9.474 -7.812 1.00 . A A . 635 ILE CB 1 1
7 16898 1 1 135 ILE CD1 C -4.820 -10.408 -7.277 1.00 . A A . 635 ILE CD1 1 1
7 16899 1 1 135 ILE CG1 C -4.040 -9.357 -7.953 1.00 . A A . 635 ILE CG1 1 1
7 16900 1 1 135 ILE CG2 C -1.979 -10.660 -8.607 1.00 . A A . 635 ILE CG2 1 1
7 16901 1 1 135 ILE H H -3.195 -10.834 -5.257 1.00 . A A . 635 ILE H 1 1
7 16902 1 1 135 ILE HA H -0.914 -9.375 -6.323 1.00 . A A . 635 ILE HA 1 1
7 16903 1 1 135 ILE HB H -2.064 -8.601 -8.256 1.00 . A A . 635 ILE HB 1 1
7 16904 1 1 135 ILE HD11 H -4.484 -11.366 -7.641 1.00 . A A . 635 ILE HD11 1 1
7 16905 1 1 135 ILE HD12 H -5.871 -10.254 -7.463 1.00 . A A . 635 ILE HD12 1 1
7 16906 1 1 135 ILE HD13 H -4.588 -10.307 -6.229 1.00 . A A . 635 ILE HD13 1 1
7 16907 1 1 135 ILE HG12 H -4.349 -8.425 -7.505 1.00 . A A . 635 ILE HG12 1 1
7 16908 1 1 135 ILE HG13 H -4.295 -9.362 -9.002 1.00 . A A . 635 ILE HG13 1 1
7 16909 1 1 135 ILE HG21 H -2.364 -10.614 -9.614 1.00 . A A . 635 ILE HG21 1 1
7 16910 1 1 135 ILE HG22 H -2.300 -11.577 -8.136 1.00 . A A . 635 ILE HG22 1 1
7 16911 1 1 135 ILE HG23 H -0.900 -10.629 -8.631 1.00 . A A . 635 ILE HG23 1 1
7 16912 1 1 135 ILE N N -2.285 -10.682 -5.595 1.00 . A A . 635 ILE N 1 1
7 16913 1 1 135 ILE O O -3.023 -8.399 -4.426 1.00 . A A . 635 ILE O 1 1
7 16914 1 1 136 LEU C C -4.504 -5.806 -5.789 1.00 . A A . 636 LEU C 1 1
7 16915 1 1 136 LEU CA C -2.998 -5.943 -5.620 1.00 . A A . 636 LEU CA 1 1
7 16916 1 1 136 LEU CB C -2.225 -4.704 -6.168 1.00 . A A . 636 LEU CB 1 1
7 16917 1 1 136 LEU CD1 C -2.558 -5.307 -8.669 1.00 . A A . 636 LEU CD1 1 1
7 16918 1 1 136 LEU CD2 C -3.637 -3.235 -7.734 1.00 . A A . 636 LEU CD2 1 1
7 16919 1 1 136 LEU CG C -2.463 -4.196 -7.636 1.00 . A A . 636 LEU CG 1 1
7 16920 1 1 136 LEU H H -2.181 -7.129 -7.123 1.00 . A A . 636 LEU H 1 1
7 16921 1 1 136 LEU HA H -2.798 -6.031 -4.565 1.00 . A A . 636 LEU HA 1 1
7 16922 1 1 136 LEU HB2 H -2.478 -3.881 -5.517 1.00 . A A . 636 LEU HB2 1 1
7 16923 1 1 136 LEU HB3 H -1.172 -4.900 -6.042 1.00 . A A . 636 LEU HB3 1 1
7 16924 1 1 136 LEU HD11 H -1.647 -5.886 -8.676 1.00 . A A . 636 LEU HD11 1 1
7 16925 1 1 136 LEU HD12 H -2.728 -4.876 -9.643 1.00 . A A . 636 LEU HD12 1 1
7 16926 1 1 136 LEU HD13 H -3.390 -5.945 -8.406 1.00 . A A . 636 LEU HD13 1 1
7 16927 1 1 136 LEU HD21 H -3.450 -2.369 -7.116 1.00 . A A . 636 LEU HD21 1 1
7 16928 1 1 136 LEU HD22 H -4.528 -3.734 -7.387 1.00 . A A . 636 LEU HD22 1 1
7 16929 1 1 136 LEU HD23 H -3.771 -2.928 -8.761 1.00 . A A . 636 LEU HD23 1 1
7 16930 1 1 136 LEU HG H -1.575 -3.645 -7.910 1.00 . A A . 636 LEU HG 1 1
7 16931 1 1 136 LEU N N -2.522 -7.151 -6.205 1.00 . A A . 636 LEU N 1 1
7 16932 1 1 136 LEU O O -5.118 -6.471 -6.633 1.00 . A A . 636 LEU O 1 1
7 16933 1 1 137 GLY C C -6.788 -3.651 -6.045 1.00 . A A . 637 GLY C 1 1
7 16934 1 1 137 GLY CA C -6.482 -4.714 -5.057 1.00 . A A . 637 GLY CA 1 1
7 16935 1 1 137 GLY H H -4.520 -4.544 -4.295 1.00 . A A . 637 GLY H 1 1
7 16936 1 1 137 GLY HA2 H -6.997 -5.606 -5.367 1.00 . A A . 637 GLY HA2 1 1
7 16937 1 1 137 GLY HA3 H -6.868 -4.413 -4.097 1.00 . A A . 637 GLY HA3 1 1
7 16938 1 1 137 GLY N N -5.081 -4.974 -4.976 1.00 . A A . 637 GLY N 1 1
7 16939 1 1 137 GLY O O -6.850 -3.905 -7.251 1.00 . A A . 637 GLY O 1 1
7 16940 1 1 138 GLU C C -6.166 -0.391 -6.465 1.00 . A A . 638 GLU C 1 1
7 16941 1 1 138 GLU CA C -7.286 -1.407 -6.458 1.00 . A A . 638 GLU CA 1 1
7 16942 1 1 138 GLU CB C -8.605 -0.770 -6.054 1.00 . A A . 638 GLU CB 1 1
7 16943 1 1 138 GLU CD C -9.463 -0.519 -8.403 1.00 . A A . 638 GLU CD 1 1
7 16944 1 1 138 GLU CG C -9.174 0.186 -7.091 1.00 . A A . 638 GLU CG 1 1
7 16945 1 1 138 GLU H H -6.934 -2.327 -4.608 1.00 . A A . 638 GLU H 1 1
7 16946 1 1 138 GLU HA H -7.392 -1.816 -7.452 1.00 . A A . 638 GLU HA 1 1
7 16947 1 1 138 GLU HB2 H -9.313 -1.564 -5.879 1.00 . A A . 638 GLU HB2 1 1
7 16948 1 1 138 GLU HB3 H -8.442 -0.248 -5.125 1.00 . A A . 638 GLU HB3 1 1
7 16949 1 1 138 GLU HG2 H -10.092 0.610 -6.712 1.00 . A A . 638 GLU HG2 1 1
7 16950 1 1 138 GLU HG3 H -8.456 0.973 -7.270 1.00 . A A . 638 GLU HG3 1 1
7 16951 1 1 138 GLU N N -6.973 -2.473 -5.577 1.00 . A A . 638 GLU N 1 1
7 16952 1 1 138 GLU O O -5.659 -0.010 -7.528 1.00 . A A . 638 GLU O 1 1
7 16953 1 1 138 GLU OE1 O -10.566 -1.078 -8.559 1.00 . A A . 638 GLU OE1 1 1
7 16954 1 1 138 GLU OE2 O -8.582 -0.557 -9.287 1.00 . A A . 638 GLU OE2 1 1
7 16955 1 1 139 HIS C C -3.595 0.676 -4.274 1.00 . A A . 639 HIS C 1 1
7 16956 1 1 139 HIS CA C -4.734 1.037 -5.212 1.00 . A A . 639 HIS CA 1 1
7 16957 1 1 139 HIS CB C -5.346 2.417 -4.858 1.00 . A A . 639 HIS CB 1 1
7 16958 1 1 139 HIS CD2 C -7.413 2.063 -3.332 1.00 . A A . 639 HIS CD2 1 1
7 16959 1 1 139 HIS CE1 C -6.633 2.848 -1.482 1.00 . A A . 639 HIS CE1 1 1
7 16960 1 1 139 HIS CG C -6.142 2.457 -3.579 1.00 . A A . 639 HIS CG 1 1
7 16961 1 1 139 HIS H H -6.094 -0.384 -4.474 1.00 . A A . 639 HIS H 1 1
7 16962 1 1 139 HIS HA H -4.318 1.114 -6.205 1.00 . A A . 639 HIS HA 1 1
7 16963 1 1 139 HIS HB2 H -4.547 3.138 -4.762 1.00 . A A . 639 HIS HB2 1 1
7 16964 1 1 139 HIS HB3 H -5.995 2.724 -5.665 1.00 . A A . 639 HIS HB3 1 1
7 16965 1 1 139 HIS HD1 H -4.769 3.315 -2.225 1.00 . A A . 639 HIS HD1 1 1
7 16966 1 1 139 HIS HD2 H -8.093 1.625 -4.049 1.00 . A A . 639 HIS HD2 1 1
7 16967 1 1 139 HIS HE1 H -6.544 3.163 -0.453 1.00 . A A . 639 HIS HE1 1 1
7 16968 1 1 139 HIS N N -5.739 0.013 -5.299 1.00 . A A . 639 HIS N 1 1
7 16969 1 1 139 HIS ND1 N -5.665 2.954 -2.388 1.00 . A A . 639 HIS ND1 1 1
7 16970 1 1 139 HIS NE2 N -7.718 2.311 -2.003 1.00 . A A . 639 HIS NE2 1 1
7 16971 1 1 139 HIS O O -3.787 0.428 -3.069 1.00 . A A . 639 HIS O 1 1
7 16972 1 1 140 THR C C -0.411 1.676 -4.229 1.00 . A A . 640 THR C 1 1
7 16973 1 1 140 THR CA C -1.247 0.427 -4.078 1.00 . A A . 640 THR CA 1 1
7 16974 1 1 140 THR CB C -0.480 -0.811 -4.558 1.00 . A A . 640 THR CB 1 1
7 16975 1 1 140 THR CG2 C -1.238 -2.064 -4.180 1.00 . A A . 640 THR CG2 1 1
7 16976 1 1 140 THR H H -2.342 0.723 -5.800 1.00 . A A . 640 THR H 1 1
7 16977 1 1 140 THR HA H -1.534 0.296 -3.045 1.00 . A A . 640 THR HA 1 1
7 16978 1 1 140 THR HB H 0.495 -0.830 -4.094 1.00 . A A . 640 THR HB 1 1
7 16979 1 1 140 THR HG1 H -0.067 0.147 -6.207 1.00 . A A . 640 THR HG1 1 1
7 16980 1 1 140 THR HG21 H -2.203 -2.046 -4.663 1.00 . A A . 640 THR HG21 1 1
7 16981 1 1 140 THR HG22 H -1.381 -2.080 -3.110 1.00 . A A . 640 THR HG22 1 1
7 16982 1 1 140 THR HG23 H -0.686 -2.938 -4.495 1.00 . A A . 640 THR HG23 1 1
7 16983 1 1 140 THR N N -2.427 0.616 -4.829 1.00 . A A . 640 THR N 1 1
7 16984 1 1 140 THR O O 0.359 1.817 -5.174 1.00 . A A . 640 THR O 1 1
7 16985 1 1 140 THR OG1 O -0.335 -0.755 -5.984 1.00 . A A . 640 THR OG1 1 1
7 16986 1 1 141 LYS C C -0.439 4.541 -2.062 1.00 . A A . 641 LYS C 1 1
7 16987 1 1 141 LYS CA C -0.018 3.880 -3.331 1.00 . A A . 641 LYS CA 1 1
7 16988 1 1 141 LYS CB C -0.550 4.718 -4.534 1.00 . A A . 641 LYS CB 1 1
7 16989 1 1 141 LYS CD C 1.343 6.416 -4.734 1.00 . A A . 641 LYS CD 1 1
7 16990 1 1 141 LYS CE C 1.702 7.893 -4.628 1.00 . A A . 641 LYS CE 1 1
7 16991 1 1 141 LYS CG C -0.149 6.202 -4.538 1.00 . A A . 641 LYS CG 1 1
7 16992 1 1 141 LYS H H -1.235 2.406 -2.585 1.00 . A A . 641 LYS H 1 1
7 16993 1 1 141 LYS HA H 1.057 3.796 -3.394 1.00 . A A . 641 LYS HA 1 1
7 16994 1 1 141 LYS HB2 H -0.182 4.276 -5.448 1.00 . A A . 641 LYS HB2 1 1
7 16995 1 1 141 LYS HB3 H -1.628 4.659 -4.535 1.00 . A A . 641 LYS HB3 1 1
7 16996 1 1 141 LYS HD2 H 1.876 5.888 -3.958 1.00 . A A . 641 LYS HD2 1 1
7 16997 1 1 141 LYS HD3 H 1.638 6.048 -5.705 1.00 . A A . 641 LYS HD3 1 1
7 16998 1 1 141 LYS HE2 H 1.463 8.230 -3.631 1.00 . A A . 641 LYS HE2 1 1
7 16999 1 1 141 LYS HE3 H 2.767 7.992 -4.778 1.00 . A A . 641 LYS HE3 1 1
7 17000 1 1 141 LYS HG2 H -0.675 6.711 -5.332 1.00 . A A . 641 LYS HG2 1 1
7 17001 1 1 141 LYS HG3 H -0.438 6.634 -3.590 1.00 . A A . 641 LYS HG3 1 1
7 17002 1 1 141 LYS HZ1 H 1.300 8.548 -6.578 1.00 . A A . 641 LYS HZ1 1 1
7 17003 1 1 141 LYS HZ2 H 1.147 9.768 -5.397 1.00 . A A . 641 LYS HZ2 1 1
7 17004 1 1 141 LYS HZ3 H -0.033 8.602 -5.555 1.00 . A A . 641 LYS HZ3 1 1
7 17005 1 1 141 LYS N N -0.618 2.580 -3.329 1.00 . A A . 641 LYS N 1 1
7 17006 1 1 141 LYS NZ N 0.993 8.754 -5.605 1.00 . A A . 641 LYS NZ 1 1
7 17007 1 1 141 LYS O O -1.582 4.380 -1.644 1.00 . A A . 641 LYS O 1 1
7 17008 1 1 142 LEU C C 0.981 7.223 -0.361 1.00 . A A . 642 LEU C 1 1
7 17009 1 1 142 LEU CA C 0.156 5.977 -0.293 1.00 . A A . 642 LEU CA 1 1
7 17010 1 1 142 LEU CB C 0.453 5.252 0.994 1.00 . A A . 642 LEU CB 1 1
7 17011 1 1 142 LEU CD1 C -1.357 6.183 2.461 1.00 . A A . 642 LEU CD1 1 1
7 17012 1 1 142 LEU CD2 C 0.782 5.411 3.455 1.00 . A A . 642 LEU CD2 1 1
7 17013 1 1 142 LEU CG C 0.134 6.032 2.258 1.00 . A A . 642 LEU CG 1 1
7 17014 1 1 142 LEU H H 1.402 5.113 -1.703 1.00 . A A . 642 LEU H 1 1
7 17015 1 1 142 LEU HA H -0.892 6.235 -0.330 1.00 . A A . 642 LEU HA 1 1
7 17016 1 1 142 LEU HB2 H -0.087 4.316 1.008 1.00 . A A . 642 LEU HB2 1 1
7 17017 1 1 142 LEU HB3 H 1.511 5.050 0.985 1.00 . A A . 642 LEU HB3 1 1
7 17018 1 1 142 LEU HD11 H -1.806 5.202 2.501 1.00 . A A . 642 LEU HD11 1 1
7 17019 1 1 142 LEU HD12 H -1.784 6.755 1.651 1.00 . A A . 642 LEU HD12 1 1
7 17020 1 1 142 LEU HD13 H -1.532 6.691 3.398 1.00 . A A . 642 LEU HD13 1 1
7 17021 1 1 142 LEU HD21 H 1.856 5.395 3.338 1.00 . A A . 642 LEU HD21 1 1
7 17022 1 1 142 LEU HD22 H 0.412 4.408 3.598 1.00 . A A . 642 LEU HD22 1 1
7 17023 1 1 142 LEU HD23 H 0.523 6.038 4.295 1.00 . A A . 642 LEU HD23 1 1
7 17024 1 1 142 LEU HG H 0.535 7.028 2.141 1.00 . A A . 642 LEU HG 1 1
7 17025 1 1 142 LEU N N 0.463 5.187 -1.429 1.00 . A A . 642 LEU N 1 1
7 17026 1 1 142 LEU O O 2.190 7.185 -0.169 1.00 . A A . 642 LEU O 1 1
7 17027 1 1 143 GLU C C 0.775 10.221 0.561 1.00 . A A . 643 GLU C 1 1
7 17028 1 1 143 GLU CA C 1.000 9.539 -0.773 1.00 . A A . 643 GLU CA 1 1
7 17029 1 1 143 GLU CB C 0.407 10.319 -1.941 1.00 . A A . 643 GLU CB 1 1
7 17030 1 1 143 GLU CD C 0.757 11.990 -3.737 1.00 . A A . 643 GLU CD 1 1
7 17031 1 1 143 GLU CG C 1.193 11.527 -2.378 1.00 . A A . 643 GLU CG 1 1
7 17032 1 1 143 GLU H H -0.605 8.227 -0.903 1.00 . A A . 643 GLU H 1 1
7 17033 1 1 143 GLU HA H 2.056 9.377 -0.934 1.00 . A A . 643 GLU HA 1 1
7 17034 1 1 143 GLU HB2 H 0.298 9.663 -2.791 1.00 . A A . 643 GLU HB2 1 1
7 17035 1 1 143 GLU HB3 H -0.575 10.651 -1.641 1.00 . A A . 643 GLU HB3 1 1
7 17036 1 1 143 GLU HG2 H 1.038 12.326 -1.668 1.00 . A A . 643 GLU HG2 1 1
7 17037 1 1 143 GLU HG3 H 2.242 11.272 -2.416 1.00 . A A . 643 GLU HG3 1 1
7 17038 1 1 143 GLU N N 0.357 8.283 -0.699 1.00 . A A . 643 GLU N 1 1
7 17039 1 1 143 GLU O O -0.349 10.606 0.898 1.00 . A A . 643 GLU O 1 1
7 17040 1 1 143 GLU OE1 O 1.111 11.315 -4.737 1.00 . A A . 643 GLU OE1 1 1
7 17041 1 1 143 GLU OE2 O 0.041 13.008 -3.847 1.00 . A A . 643 GLU OE2 1 1
7 17042 1 1 144 VAL C C 2.141 12.252 2.642 1.00 . A A . 644 VAL C 1 1
7 17043 1 1 144 VAL CA C 1.711 10.817 2.679 1.00 . A A . 644 VAL CA 1 1
7 17044 1 1 144 VAL CB C 2.622 10.074 3.659 1.00 . A A . 644 VAL CB 1 1
7 17045 1 1 144 VAL CG1 C 2.407 10.581 5.078 1.00 . A A . 644 VAL CG1 1 1
7 17046 1 1 144 VAL CG2 C 2.405 8.576 3.557 1.00 . A A . 644 VAL CG2 1 1
7 17047 1 1 144 VAL H H 2.672 9.884 1.081 1.00 . A A . 644 VAL H 1 1
7 17048 1 1 144 VAL HA H 0.690 10.742 3.024 1.00 . A A . 644 VAL HA 1 1
7 17049 1 1 144 VAL HB H 3.643 10.292 3.383 1.00 . A A . 644 VAL HB 1 1
7 17050 1 1 144 VAL HG11 H 1.393 10.374 5.387 1.00 . A A . 644 VAL HG11 1 1
7 17051 1 1 144 VAL HG12 H 2.570 11.649 5.099 1.00 . A A . 644 VAL HG12 1 1
7 17052 1 1 144 VAL HG13 H 3.099 10.108 5.757 1.00 . A A . 644 VAL HG13 1 1
7 17053 1 1 144 VAL HG21 H 2.502 8.285 2.521 1.00 . A A . 644 VAL HG21 1 1
7 17054 1 1 144 VAL HG22 H 1.425 8.311 3.921 1.00 . A A . 644 VAL HG22 1 1
7 17055 1 1 144 VAL HG23 H 3.156 8.051 4.127 1.00 . A A . 644 VAL HG23 1 1
7 17056 1 1 144 VAL N N 1.805 10.253 1.363 1.00 . A A . 644 VAL N 1 1
7 17057 1 1 144 VAL O O 3.333 12.538 2.486 1.00 . A A . 644 VAL O 1 1
7 17058 1 1 145 ILE C C 1.783 14.967 4.165 1.00 . A A . 645 ILE C 1 1
7 17059 1 1 145 ILE CA C 1.535 14.533 2.728 1.00 . A A . 645 ILE CA 1 1
7 17060 1 1 145 ILE CB C 0.437 15.434 2.062 1.00 . A A . 645 ILE CB 1 1
7 17061 1 1 145 ILE CD1 C -0.605 13.810 0.315 1.00 . A A . 645 ILE CD1 1 1
7 17062 1 1 145 ILE CG1 C 0.197 15.077 0.565 1.00 . A A . 645 ILE CG1 1 1
7 17063 1 1 145 ILE CG2 C 0.817 16.898 2.179 1.00 . A A . 645 ILE CG2 1 1
7 17064 1 1 145 ILE H H 0.279 12.852 2.853 1.00 . A A . 645 ILE H 1 1
7 17065 1 1 145 ILE HA H 2.460 14.628 2.175 1.00 . A A . 645 ILE HA 1 1
7 17066 1 1 145 ILE HB H -0.483 15.290 2.608 1.00 . A A . 645 ILE HB 1 1
7 17067 1 1 145 ILE HD11 H -1.582 13.901 0.768 1.00 . A A . 645 ILE HD11 1 1
7 17068 1 1 145 ILE HD12 H -0.103 12.958 0.748 1.00 . A A . 645 ILE HD12 1 1
7 17069 1 1 145 ILE HD13 H -0.735 13.631 -0.744 1.00 . A A . 645 ILE HD13 1 1
7 17070 1 1 145 ILE HG12 H -0.323 15.888 0.079 1.00 . A A . 645 ILE HG12 1 1
7 17071 1 1 145 ILE HG13 H 1.158 14.958 0.086 1.00 . A A . 645 ILE HG13 1 1
7 17072 1 1 145 ILE HG21 H 0.057 17.497 1.704 1.00 . A A . 645 ILE HG21 1 1
7 17073 1 1 145 ILE HG22 H 1.769 17.061 1.694 1.00 . A A . 645 ILE HG22 1 1
7 17074 1 1 145 ILE HG23 H 0.892 17.169 3.223 1.00 . A A . 645 ILE HG23 1 1
7 17075 1 1 145 ILE N N 1.212 13.144 2.736 1.00 . A A . 645 ILE N 1 1
7 17076 1 1 145 ILE O O 0.955 14.717 5.056 1.00 . A A . 645 ILE O 1 1
7 17077 1 1 146 ILE C C 3.107 17.450 5.834 1.00 . A A . 646 ILE C 1 1
7 17078 1 1 146 ILE CA C 3.284 15.962 5.733 1.00 . A A . 646 ILE CA 1 1
7 17079 1 1 146 ILE CB C 4.770 15.602 6.112 1.00 . A A . 646 ILE CB 1 1
7 17080 1 1 146 ILE CD1 C 5.603 14.197 4.130 1.00 . A A . 646 ILE CD1 1 1
7 17081 1 1 146 ILE CG1 C 5.174 14.207 5.591 1.00 . A A . 646 ILE CG1 1 1
7 17082 1 1 146 ILE CG2 C 4.971 15.661 7.633 1.00 . A A . 646 ILE CG2 1 1
7 17083 1 1 146 ILE H H 3.521 15.769 3.654 1.00 . A A . 646 ILE H 1 1
7 17084 1 1 146 ILE HA H 2.612 15.477 6.425 1.00 . A A . 646 ILE HA 1 1
7 17085 1 1 146 ILE HB H 5.412 16.346 5.665 1.00 . A A . 646 ILE HB 1 1
7 17086 1 1 146 ILE HD11 H 6.442 14.863 3.994 1.00 . A A . 646 ILE HD11 1 1
7 17087 1 1 146 ILE HD12 H 4.781 14.518 3.507 1.00 . A A . 646 ILE HD12 1 1
7 17088 1 1 146 ILE HD13 H 5.892 13.195 3.851 1.00 . A A . 646 ILE HD13 1 1
7 17089 1 1 146 ILE HG12 H 5.965 13.762 6.177 1.00 . A A . 646 ILE HG12 1 1
7 17090 1 1 146 ILE HG13 H 4.307 13.567 5.664 1.00 . A A . 646 ILE HG13 1 1
7 17091 1 1 146 ILE HG21 H 4.334 14.928 8.106 1.00 . A A . 646 ILE HG21 1 1
7 17092 1 1 146 ILE HG22 H 4.711 16.641 8.009 1.00 . A A . 646 ILE HG22 1 1
7 17093 1 1 146 ILE HG23 H 6.001 15.443 7.873 1.00 . A A . 646 ILE HG23 1 1
7 17094 1 1 146 ILE N N 2.917 15.563 4.399 1.00 . A A . 646 ILE N 1 1
7 17095 1 1 146 ILE O O 3.384 18.175 4.868 1.00 . A A . 646 ILE O 1 1
7 17096 1 1 147 GLU C C 2.319 19.569 8.698 1.00 . A A . 647 GLU C 1 1
7 17097 1 1 147 GLU CA C 2.391 19.287 7.201 1.00 . A A . 647 GLU CA 1 1
7 17098 1 1 147 GLU CB C 1.147 19.795 6.423 1.00 . A A . 647 GLU CB 1 1
7 17099 1 1 147 GLU CD C -1.206 19.369 5.557 1.00 . A A . 647 GLU CD 1 1
7 17100 1 1 147 GLU CG C -0.095 18.887 6.482 1.00 . A A . 647 GLU CG 1 1
7 17101 1 1 147 GLU H H 2.350 17.269 7.666 1.00 . A A . 647 GLU H 1 1
7 17102 1 1 147 GLU HA H 3.263 19.798 6.821 1.00 . A A . 647 GLU HA 1 1
7 17103 1 1 147 GLU HB2 H 0.869 20.759 6.819 1.00 . A A . 647 GLU HB2 1 1
7 17104 1 1 147 GLU HB3 H 1.425 19.914 5.387 1.00 . A A . 647 GLU HB3 1 1
7 17105 1 1 147 GLU HG2 H 0.213 17.909 6.141 1.00 . A A . 647 GLU HG2 1 1
7 17106 1 1 147 GLU HG3 H -0.470 18.791 7.489 1.00 . A A . 647 GLU HG3 1 1
7 17107 1 1 147 GLU N N 2.607 17.896 6.956 1.00 . A A . 647 GLU N 1 1
7 17108 1 1 147 GLU O O 1.800 18.731 9.467 1.00 . A A . 647 GLU O 1 1
7 17109 1 1 147 GLU OE1 O -1.821 20.427 5.825 1.00 . A A . 647 GLU OE1 1 1
7 17110 1 1 147 GLU OE2 O -1.482 18.705 4.527 1.00 . A A . 647 GLU OE2 1 1
7 17111 1 1 148 GLU C C 1.566 21.064 11.114 1.00 . A A . 648 GLU C 1 1
7 17112 1 1 148 GLU CA C 2.935 21.217 10.487 1.00 . A A . 648 GLU CA 1 1
7 17113 1 1 148 GLU CB C 3.401 22.714 10.541 1.00 . A A . 648 GLU CB 1 1
7 17114 1 1 148 GLU CD C 5.756 22.404 9.438 1.00 . A A . 648 GLU CD 1 1
7 17115 1 1 148 GLU CG C 4.943 22.991 10.583 1.00 . A A . 648 GLU CG 1 1
7 17116 1 1 148 GLU H H 3.465 21.218 8.459 1.00 . A A . 648 GLU H 1 1
7 17117 1 1 148 GLU HA H 3.635 20.616 11.049 1.00 . A A . 648 GLU HA 1 1
7 17118 1 1 148 GLU HB2 H 3.014 23.218 9.669 1.00 . A A . 648 GLU HB2 1 1
7 17119 1 1 148 GLU HB3 H 2.957 23.167 11.415 1.00 . A A . 648 GLU HB3 1 1
7 17120 1 1 148 GLU HG2 H 5.095 24.060 10.572 1.00 . A A . 648 GLU HG2 1 1
7 17121 1 1 148 GLU HG3 H 5.325 22.602 11.516 1.00 . A A . 648 GLU HG3 1 1
7 17122 1 1 148 GLU N N 2.932 20.703 9.105 1.00 . A A . 648 GLU N 1 1
7 17123 1 1 148 GLU O O 0.554 21.369 10.463 1.00 . A A . 648 GLU O 1 1
7 17124 1 1 148 GLU OE1 O 5.258 21.773 8.582 1.00 . A A . 648 GLU OE1 1 1
7 17125 1 1 148 GLU OE2 O 6.985 22.455 9.404 1.00 . A A . 648 GLU OE2 1 1
7 17126 1 1 149 SER C C -0.856 21.004 12.853 1.00 . A A . 649 SER C 1 1
7 17127 1 1 149 SER CA C 0.411 20.209 13.156 1.00 . A A . 649 SER CA 1 1
7 17128 1 1 149 SER CB C 0.744 20.243 14.657 1.00 . A A . 649 SER CB 1 1
7 17129 1 1 149 SER H H 2.444 20.552 12.817 1.00 . A A . 649 SER H 1 1
7 17130 1 1 149 SER HA H 0.213 19.181 12.896 1.00 . A A . 649 SER HA 1 1
7 17131 1 1 149 SER HB2 H 1.588 19.594 14.842 1.00 . A A . 649 SER HB2 1 1
7 17132 1 1 149 SER HB3 H 1.002 21.252 14.940 1.00 . A A . 649 SER HB3 1 1
7 17133 1 1 149 SER HG H 0.005 19.142 16.087 1.00 . A A . 649 SER HG 1 1
7 17134 1 1 149 SER N N 1.574 20.612 12.370 1.00 . A A . 649 SER N 1 1
7 17135 1 1 149 SER O O -0.997 22.188 13.203 1.00 . A A . 649 SER O 1 1
7 17136 1 1 149 SER OG O -0.349 19.790 15.461 1.00 . A A . 649 SER OG 1 1
7 17137 1 1 150 TYR C C -4.039 19.839 12.353 1.00 . A A . 650 TYR C 1 1
7 17138 1 1 150 TYR CA C -3.021 20.817 11.794 1.00 . A A . 650 TYR CA 1 1
7 17139 1 1 150 TYR CB C -3.115 20.959 10.243 1.00 . A A . 650 TYR CB 1 1
7 17140 1 1 150 TYR CD1 C -5.388 21.942 9.641 1.00 . A A . 650 TYR CD1 1 1
7 17141 1 1 150 TYR CD2 C -4.928 19.679 9.048 1.00 . A A . 650 TYR CD2 1 1
7 17142 1 1 150 TYR CE1 C -6.647 21.825 9.070 1.00 . A A . 650 TYR CE1 1 1
7 17143 1 1 150 TYR CE2 C -6.169 19.553 8.489 1.00 . A A . 650 TYR CE2 1 1
7 17144 1 1 150 TYR CG C -4.509 20.868 9.638 1.00 . A A . 650 TYR CG 1 1
7 17145 1 1 150 TYR CZ C -7.030 20.624 8.500 1.00 . A A . 650 TYR CZ 1 1
7 17146 1 1 150 TYR H H -1.465 19.461 11.804 1.00 . A A . 650 TYR H 1 1
7 17147 1 1 150 TYR HA H -3.171 21.782 12.253 1.00 . A A . 650 TYR HA 1 1
7 17148 1 1 150 TYR HB2 H -2.716 21.922 9.962 1.00 . A A . 650 TYR HB2 1 1
7 17149 1 1 150 TYR HB3 H -2.504 20.195 9.787 1.00 . A A . 650 TYR HB3 1 1
7 17150 1 1 150 TYR HD1 H -5.083 22.874 10.094 1.00 . A A . 650 TYR HD1 1 1
7 17151 1 1 150 TYR HD2 H -4.254 18.836 9.040 1.00 . A A . 650 TYR HD2 1 1
7 17152 1 1 150 TYR HE1 H -7.326 22.664 9.075 1.00 . A A . 650 TYR HE1 1 1
7 17153 1 1 150 TYR HE2 H -6.454 18.604 8.059 1.00 . A A . 650 TYR HE2 1 1
7 17154 1 1 150 TYR HH H -8.607 19.619 8.122 1.00 . A A . 650 TYR HH 1 1
7 17155 1 1 150 TYR N N -1.723 20.344 12.146 1.00 . A A . 650 TYR N 1 1
7 17156 1 1 150 TYR O O -4.783 20.164 13.279 1.00 . A A . 650 TYR O 1 1
7 17157 1 1 150 TYR OH O -8.275 20.504 7.910 1.00 . A A . 650 TYR OH 1 1
7 17158 1 1 151 GLU C C -4.409 16.334 11.467 1.00 . A A . 651 GLU C 1 1
7 17159 1 1 151 GLU CA C -4.897 17.565 12.213 1.00 . A A . 651 GLU CA 1 1
7 17160 1 1 151 GLU CB C -6.353 17.943 11.789 1.00 . A A . 651 GLU CB 1 1
7 17161 1 1 151 GLU CD C -7.483 16.718 13.688 1.00 . A A . 651 GLU CD 1 1
7 17162 1 1 151 GLU CG C -7.450 16.964 12.202 1.00 . A A . 651 GLU CG 1 1
7 17163 1 1 151 GLU H H -3.307 18.392 11.186 1.00 . A A . 651 GLU H 1 1
7 17164 1 1 151 GLU HA H -4.845 17.400 13.278 1.00 . A A . 651 GLU HA 1 1
7 17165 1 1 151 GLU HB2 H -6.595 18.905 12.214 1.00 . A A . 651 GLU HB2 1 1
7 17166 1 1 151 GLU HB3 H -6.369 18.032 10.712 1.00 . A A . 651 GLU HB3 1 1
7 17167 1 1 151 GLU HG2 H -8.408 17.364 11.904 1.00 . A A . 651 GLU HG2 1 1
7 17168 1 1 151 GLU HG3 H -7.282 16.025 11.697 1.00 . A A . 651 GLU HG3 1 1
7 17169 1 1 151 GLU N N -3.990 18.627 11.853 1.00 . A A . 651 GLU N 1 1
7 17170 1 1 151 GLU O O -3.545 16.453 10.586 1.00 . A A . 651 GLU O 1 1
7 17171 1 1 151 GLU OE1 O -8.173 17.468 14.421 1.00 . A A . 651 GLU OE1 1 1
7 17172 1 1 151 GLU OE2 O -6.815 15.774 14.144 1.00 . A A . 651 GLU OE2 1 1
7 17173 1 1 152 PHE C C -5.626 13.572 10.196 1.00 . A A . 652 PHE C 1 1
7 17174 1 1 152 PHE CA C -4.527 13.973 11.148 1.00 . A A . 652 PHE CA 1 1
7 17175 1 1 152 PHE CB C -4.287 12.866 12.171 1.00 . A A . 652 PHE CB 1 1
7 17176 1 1 152 PHE CD1 C -2.262 11.579 11.494 1.00 . A A . 652 PHE CD1 1 1
7 17177 1 1 152 PHE CD2 C -4.384 10.570 11.148 1.00 . A A . 652 PHE CD2 1 1
7 17178 1 1 152 PHE CE1 C -1.646 10.472 10.970 1.00 . A A . 652 PHE CE1 1 1
7 17179 1 1 152 PHE CE2 C -3.769 9.454 10.619 1.00 . A A . 652 PHE CE2 1 1
7 17180 1 1 152 PHE CG C -3.635 11.645 11.592 1.00 . A A . 652 PHE CG 1 1
7 17181 1 1 152 PHE CZ C -2.397 9.407 10.530 1.00 . A A . 652 PHE CZ 1 1
7 17182 1 1 152 PHE H H -5.618 15.195 12.493 1.00 . A A . 652 PHE H 1 1
7 17183 1 1 152 PHE HA H -3.620 14.147 10.588 1.00 . A A . 652 PHE HA 1 1
7 17184 1 1 152 PHE HB2 H -3.646 13.244 12.953 1.00 . A A . 652 PHE HB2 1 1
7 17185 1 1 152 PHE HB3 H -5.234 12.570 12.596 1.00 . A A . 652 PHE HB3 1 1
7 17186 1 1 152 PHE HD1 H -1.667 12.412 11.838 1.00 . A A . 652 PHE HD1 1 1
7 17187 1 1 152 PHE HD2 H -5.461 10.608 11.218 1.00 . A A . 652 PHE HD2 1 1
7 17188 1 1 152 PHE HE1 H -0.569 10.448 10.906 1.00 . A A . 652 PHE HE1 1 1
7 17189 1 1 152 PHE HE2 H -4.358 8.619 10.275 1.00 . A A . 652 PHE HE2 1 1
7 17190 1 1 152 PHE HZ H -1.911 8.535 10.116 1.00 . A A . 652 PHE HZ 1 1
7 17191 1 1 152 PHE N N -4.921 15.194 11.800 1.00 . A A . 652 PHE N 1 1
7 17192 1 1 152 PHE O O -6.801 13.467 10.596 1.00 . A A . 652 PHE O 1 1
7 17193 1 1 153 LYS C C -6.122 11.581 7.512 1.00 . A A . 653 LYS C 1 1
7 17194 1 1 153 LYS CA C -6.245 13.016 7.952 1.00 . A A . 653 LYS CA 1 1
7 17195 1 1 153 LYS CB C -6.107 13.916 6.721 1.00 . A A . 653 LYS CB 1 1
7 17196 1 1 153 LYS CD C -7.619 15.807 7.468 1.00 . A A . 653 LYS CD 1 1
7 17197 1 1 153 LYS CE C -8.687 15.538 6.414 1.00 . A A . 653 LYS CE 1 1
7 17198 1 1 153 LYS CG C -6.228 15.415 6.987 1.00 . A A . 653 LYS CG 1 1
7 17199 1 1 153 LYS H H -4.319 13.363 8.706 1.00 . A A . 653 LYS H 1 1
7 17200 1 1 153 LYS HA H -7.225 13.175 8.375 1.00 . A A . 653 LYS HA 1 1
7 17201 1 1 153 LYS HB2 H -5.156 13.703 6.261 1.00 . A A . 653 LYS HB2 1 1
7 17202 1 1 153 LYS HB3 H -6.874 13.631 6.016 1.00 . A A . 653 LYS HB3 1 1
7 17203 1 1 153 LYS HD2 H -7.858 15.249 8.360 1.00 . A A . 653 LYS HD2 1 1
7 17204 1 1 153 LYS HD3 H -7.616 16.863 7.696 1.00 . A A . 653 LYS HD3 1 1
7 17205 1 1 153 LYS HE2 H -8.440 16.076 5.512 1.00 . A A . 653 LYS HE2 1 1
7 17206 1 1 153 LYS HE3 H -8.711 14.478 6.200 1.00 . A A . 653 LYS HE3 1 1
7 17207 1 1 153 LYS HG2 H -5.513 15.691 7.747 1.00 . A A . 653 LYS HG2 1 1
7 17208 1 1 153 LYS HG3 H -6.005 15.949 6.075 1.00 . A A . 653 LYS HG3 1 1
7 17209 1 1 153 LYS HZ1 H -10.009 16.966 7.126 1.00 . A A . 653 LYS HZ1 1 1
7 17210 1 1 153 LYS HZ2 H -10.330 15.414 7.699 1.00 . A A . 653 LYS HZ2 1 1
7 17211 1 1 153 LYS HZ3 H -10.713 15.835 6.105 1.00 . A A . 653 LYS HZ3 1 1
7 17212 1 1 153 LYS N N -5.271 13.342 8.960 1.00 . A A . 653 LYS N 1 1
7 17213 1 1 153 LYS NZ N -10.019 15.957 6.869 1.00 . A A . 653 LYS NZ 1 1
7 17214 1 1 153 LYS O O -5.289 11.257 6.665 1.00 . A A . 653 LYS O 1 1
7 17215 1 1 154 SER C C -8.311 9.363 6.919 1.00 . A A . 654 SER C 1 1
7 17216 1 1 154 SER CA C -7.017 9.385 7.686 1.00 . A A . 654 SER CA 1 1
7 17217 1 1 154 SER CB C -7.075 8.411 8.881 1.00 . A A . 654 SER CB 1 1
7 17218 1 1 154 SER H H -7.414 11.016 8.904 1.00 . A A . 654 SER H 1 1
7 17219 1 1 154 SER HA H -6.192 9.144 7.032 1.00 . A A . 654 SER HA 1 1
7 17220 1 1 154 SER HB2 H -6.201 8.544 9.498 1.00 . A A . 654 SER HB2 1 1
7 17221 1 1 154 SER HB3 H -7.957 8.629 9.465 1.00 . A A . 654 SER HB3 1 1
7 17222 1 1 154 SER HG H -6.696 6.966 7.592 1.00 . A A . 654 SER HG 1 1
7 17223 1 1 154 SER N N -6.888 10.732 8.126 1.00 . A A . 654 SER N 1 1
7 17224 1 1 154 SER O O -9.380 9.647 7.489 1.00 . A A . 654 SER O 1 1
7 17225 1 1 154 SER OG O -7.137 7.044 8.458 1.00 . A A . 654 SER OG 1 1
7 17226 1 1 155 THR C C -9.842 7.766 4.450 1.00 . A A . 655 THR C 1 1
7 17227 1 1 155 THR CA C -9.413 9.163 4.861 1.00 . A A . 655 THR CA 1 1
7 17228 1 1 155 THR CB C -9.246 10.114 3.628 1.00 . A A . 655 THR CB 1 1
7 17229 1 1 155 THR CG2 C -8.104 9.680 2.715 1.00 . A A . 655 THR CG2 1 1
7 17230 1 1 155 THR H H -7.369 8.869 5.266 1.00 . A A . 655 THR H 1 1
7 17231 1 1 155 THR HA H -10.194 9.566 5.489 1.00 . A A . 655 THR HA 1 1
7 17232 1 1 155 THR HB H -9.034 11.103 4.008 1.00 . A A . 655 THR HB 1 1
7 17233 1 1 155 THR HG1 H -10.482 9.426 2.272 1.00 . A A . 655 THR HG1 1 1
7 17234 1 1 155 THR HG21 H -8.301 8.684 2.343 1.00 . A A . 655 THR HG21 1 1
7 17235 1 1 155 THR HG22 H -7.178 9.679 3.272 1.00 . A A . 655 THR HG22 1 1
7 17236 1 1 155 THR HG23 H -8.024 10.367 1.885 1.00 . A A . 655 THR HG23 1 1
7 17237 1 1 155 THR N N -8.241 9.119 5.661 1.00 . A A . 655 THR N 1 1
7 17238 1 1 155 THR O O -9.041 6.953 4.040 1.00 . A A . 655 THR O 1 1
7 17239 1 1 155 THR OG1 O -10.459 10.180 2.873 1.00 . A A . 655 THR OG1 1 1
7 17240 1 1 156 VAL C C -11.938 6.309 2.712 1.00 . A A . 656 VAL C 1 1
7 17241 1 1 156 VAL CA C -11.617 6.214 4.197 1.00 . A A . 656 VAL CA 1 1
7 17242 1 1 156 VAL CB C -12.855 5.777 5.050 1.00 . A A . 656 VAL CB 1 1
7 17243 1 1 156 VAL CG1 C -13.966 6.812 5.025 1.00 . A A . 656 VAL CG1 1 1
7 17244 1 1 156 VAL CG2 C -13.374 4.424 4.610 1.00 . A A . 656 VAL CG2 1 1
7 17245 1 1 156 VAL H H -11.694 8.132 5.034 1.00 . A A . 656 VAL H 1 1
7 17246 1 1 156 VAL HA H -10.823 5.490 4.318 1.00 . A A . 656 VAL HA 1 1
7 17247 1 1 156 VAL HB H -12.524 5.689 6.076 1.00 . A A . 656 VAL HB 1 1
7 17248 1 1 156 VAL HG11 H -13.599 7.746 5.425 1.00 . A A . 656 VAL HG11 1 1
7 17249 1 1 156 VAL HG12 H -14.797 6.467 5.622 1.00 . A A . 656 VAL HG12 1 1
7 17250 1 1 156 VAL HG13 H -14.284 6.957 4.005 1.00 . A A . 656 VAL HG13 1 1
7 17251 1 1 156 VAL HG21 H -14.228 4.153 5.213 1.00 . A A . 656 VAL HG21 1 1
7 17252 1 1 156 VAL HG22 H -12.594 3.687 4.734 1.00 . A A . 656 VAL HG22 1 1
7 17253 1 1 156 VAL HG23 H -13.663 4.470 3.571 1.00 . A A . 656 VAL HG23 1 1
7 17254 1 1 156 VAL N N -11.097 7.476 4.621 1.00 . A A . 656 VAL N 1 1
7 17255 1 1 156 VAL O O -12.527 7.314 2.256 1.00 . A A . 656 VAL O 1 1
7 17256 1 1 157 ASP C C -12.581 4.201 0.064 1.00 . A A . 657 ASP C 1 1
7 17257 1 1 157 ASP CA C -11.706 5.355 0.505 1.00 . A A . 657 ASP CA 1 1
7 17258 1 1 157 ASP CB C -10.369 5.319 -0.250 1.00 . A A . 657 ASP CB 1 1
7 17259 1 1 157 ASP CG C -10.548 5.402 -1.753 1.00 . A A . 657 ASP CG 1 1
7 17260 1 1 157 ASP H H -11.046 4.574 2.389 1.00 . A A . 657 ASP H 1 1
7 17261 1 1 157 ASP HA H -12.214 6.278 0.265 1.00 . A A . 657 ASP HA 1 1
7 17262 1 1 157 ASP HB2 H -9.760 6.154 0.067 1.00 . A A . 657 ASP HB2 1 1
7 17263 1 1 157 ASP HB3 H -9.855 4.398 -0.016 1.00 . A A . 657 ASP HB3 1 1
7 17264 1 1 157 ASP N N -11.501 5.336 1.957 1.00 . A A . 657 ASP N 1 1
7 17265 1 1 157 ASP O O -13.203 3.528 0.907 1.00 . A A . 657 ASP O 1 1
7 17266 1 1 157 ASP OD1 O -10.769 4.372 -2.398 1.00 . A A . 657 ASP OD1 1 1
7 17267 1 1 157 ASP OD2 O -10.487 6.515 -2.312 1.00 . A A . 657 ASP OD2 1 1
7 17268 2 2 1 CA CA CA 6.938 20.917 8.323 1.00 . B A . 800 CA CA 1 1
7 17269 3 2 1 CA CA CA 11.603 18.545 6.372 1.00 . C A . 850 CA CA 1 1
8 17270 1 1 1 HIS C C -5.194 -17.854 -2.063 1.00 . A A . 501 HIS C 1 1
8 17271 1 1 1 HIS CA C -6.641 -18.330 -1.988 1.00 . A A . 501 HIS CA 1 1
8 17272 1 1 1 HIS CB C -7.344 -18.188 -3.379 1.00 . A A . 501 HIS CB 1 1
8 17273 1 1 1 HIS CD2 C -7.956 -15.658 -3.594 1.00 . A A . 501 HIS CD2 1 1
8 17274 1 1 1 HIS CE1 C -6.801 -15.149 -5.349 1.00 . A A . 501 HIS CE1 1 1
8 17275 1 1 1 HIS CG C -7.330 -16.790 -3.986 1.00 . A A . 501 HIS CG 1 1
8 17276 1 1 1 HIS H1 H -6.805 -17.305 -0.177 1.00 . A A . 501 HIS H1 1 1
8 17277 1 1 1 HIS HA H -6.652 -19.367 -1.685 1.00 . A A . 501 HIS HA 1 1
8 17278 1 1 1 HIS HB2 H -6.859 -18.843 -4.086 1.00 . A A . 501 HIS HB2 1 1
8 17279 1 1 1 HIS HB3 H -8.375 -18.492 -3.274 1.00 . A A . 501 HIS HB3 1 1
8 17280 1 1 1 HIS HD1 H -6.034 -17.044 -5.634 1.00 . A A . 501 HIS HD1 1 1
8 17281 1 1 1 HIS HD2 H -8.623 -15.568 -2.750 1.00 . A A . 501 HIS HD2 1 1
8 17282 1 1 1 HIS HE1 H -6.354 -14.602 -6.166 1.00 . A A . 501 HIS HE1 1 1
8 17283 1 1 1 HIS N N -7.340 -17.557 -0.966 1.00 . A A . 501 HIS N 1 1
8 17284 1 1 1 HIS ND1 N -6.605 -16.444 -5.105 1.00 . A A . 501 HIS ND1 1 1
8 17285 1 1 1 HIS NE2 N -7.614 -14.618 -4.458 1.00 . A A . 501 HIS NE2 1 1
8 17286 1 1 1 HIS O O -4.259 -18.639 -2.224 1.00 . A A . 501 HIS O 1 1
8 17287 1 1 2 ALA C C -3.969 -14.552 -1.277 1.00 . A A . 502 ALA C 1 1
8 17288 1 1 2 ALA CA C -3.783 -15.883 -1.951 1.00 . A A . 502 ALA CA 1 1
8 17289 1 1 2 ALA CB C -3.356 -15.699 -3.404 1.00 . A A . 502 ALA CB 1 1
8 17290 1 1 2 ALA H H -5.847 -16.061 -1.647 1.00 . A A . 502 ALA H 1 1
8 17291 1 1 2 ALA HA H -3.039 -16.462 -1.422 1.00 . A A . 502 ALA HA 1 1
8 17292 1 1 2 ALA HB1 H -2.423 -15.157 -3.442 1.00 . A A . 502 ALA HB1 1 1
8 17293 1 1 2 ALA HB2 H -4.118 -15.148 -3.935 1.00 . A A . 502 ALA HB2 1 1
8 17294 1 1 2 ALA HB3 H -3.230 -16.667 -3.865 1.00 . A A . 502 ALA HB3 1 1
8 17295 1 1 2 ALA N N -5.043 -16.572 -1.880 1.00 . A A . 502 ALA N 1 1
8 17296 1 1 2 ALA O O -3.195 -14.159 -0.400 1.00 . A A . 502 ALA O 1 1
8 17297 1 1 3 GLY C C -5.131 -11.423 -1.883 1.00 . A A . 503 GLY C 1 1
8 17298 1 1 3 GLY CA C -5.386 -12.634 -1.043 1.00 . A A . 503 GLY CA 1 1
8 17299 1 1 3 GLY H H -5.545 -14.179 -2.447 1.00 . A A . 503 GLY H 1 1
8 17300 1 1 3 GLY HA2 H -6.449 -12.662 -0.835 1.00 . A A . 503 GLY HA2 1 1
8 17301 1 1 3 GLY HA3 H -4.844 -12.542 -0.113 1.00 . A A . 503 GLY HA3 1 1
8 17302 1 1 3 GLY N N -5.021 -13.865 -1.679 1.00 . A A . 503 GLY N 1 1
8 17303 1 1 3 GLY O O -4.182 -11.377 -2.681 1.00 . A A . 503 GLY O 1 1
8 17304 1 1 4 ILE C C -5.518 -8.163 -1.371 1.00 . A A . 504 ILE C 1 1
8 17305 1 1 4 ILE CA C -5.928 -9.204 -2.391 1.00 . A A . 504 ILE CA 1 1
8 17306 1 1 4 ILE CB C -7.316 -8.852 -3.051 1.00 . A A . 504 ILE CB 1 1
8 17307 1 1 4 ILE CD1 C -7.342 -11.019 -4.493 1.00 . A A . 504 ILE CD1 1 1
8 17308 1 1 4 ILE CG1 C -7.473 -9.504 -4.441 1.00 . A A . 504 ILE CG1 1 1
8 17309 1 1 4 ILE CG2 C -7.570 -7.353 -3.138 1.00 . A A . 504 ILE CG2 1 1
8 17310 1 1 4 ILE H H -6.753 -10.603 -1.112 1.00 . A A . 504 ILE H 1 1
8 17311 1 1 4 ILE HA H -5.173 -9.263 -3.161 1.00 . A A . 504 ILE HA 1 1
8 17312 1 1 4 ILE HB H -8.076 -9.259 -2.401 1.00 . A A . 504 ILE HB 1 1
8 17313 1 1 4 ILE HD11 H -6.364 -11.301 -4.135 1.00 . A A . 504 ILE HD11 1 1
8 17314 1 1 4 ILE HD12 H -7.453 -11.351 -5.514 1.00 . A A . 504 ILE HD12 1 1
8 17315 1 1 4 ILE HD13 H -8.096 -11.486 -3.880 1.00 . A A . 504 ILE HD13 1 1
8 17316 1 1 4 ILE HG12 H -8.454 -9.260 -4.817 1.00 . A A . 504 ILE HG12 1 1
8 17317 1 1 4 ILE HG13 H -6.737 -9.077 -5.104 1.00 . A A . 504 ILE HG13 1 1
8 17318 1 1 4 ILE HG21 H -7.569 -6.928 -2.146 1.00 . A A . 504 ILE HG21 1 1
8 17319 1 1 4 ILE HG22 H -8.526 -7.173 -3.608 1.00 . A A . 504 ILE HG22 1 1
8 17320 1 1 4 ILE HG23 H -6.787 -6.895 -3.725 1.00 . A A . 504 ILE HG23 1 1
8 17321 1 1 4 ILE N N -5.993 -10.473 -1.726 1.00 . A A . 504 ILE N 1 1
8 17322 1 1 4 ILE O O -6.067 -8.125 -0.266 1.00 . A A . 504 ILE O 1 1
8 17323 1 1 5 PHE C C -4.245 -4.983 -1.364 1.00 . A A . 505 PHE C 1 1
8 17324 1 1 5 PHE CA C -4.025 -6.367 -0.809 1.00 . A A . 505 PHE CA 1 1
8 17325 1 1 5 PHE CB C -2.544 -6.602 -0.516 1.00 . A A . 505 PHE CB 1 1
8 17326 1 1 5 PHE CD1 C -2.423 -8.037 1.514 1.00 . A A . 505 PHE CD1 1 1
8 17327 1 1 5 PHE CD2 C -1.923 -9.027 -0.587 1.00 . A A . 505 PHE CD2 1 1
8 17328 1 1 5 PHE CE1 C -2.204 -9.241 2.134 1.00 . A A . 505 PHE CE1 1 1
8 17329 1 1 5 PHE CE2 C -1.701 -10.235 0.034 1.00 . A A . 505 PHE CE2 1 1
8 17330 1 1 5 PHE CG C -2.286 -7.913 0.151 1.00 . A A . 505 PHE CG 1 1
8 17331 1 1 5 PHE CZ C -1.842 -10.340 1.395 1.00 . A A . 505 PHE CZ 1 1
8 17332 1 1 5 PHE H H -4.123 -7.473 -2.599 1.00 . A A . 505 PHE H 1 1
8 17333 1 1 5 PHE HA H -4.573 -6.455 0.117 1.00 . A A . 505 PHE HA 1 1
8 17334 1 1 5 PHE HB2 H -1.991 -6.584 -1.443 1.00 . A A . 505 PHE HB2 1 1
8 17335 1 1 5 PHE HB3 H -2.180 -5.818 0.132 1.00 . A A . 505 PHE HB3 1 1
8 17336 1 1 5 PHE HD1 H -2.706 -7.176 2.100 1.00 . A A . 505 PHE HD1 1 1
8 17337 1 1 5 PHE HD2 H -1.812 -8.942 -1.658 1.00 . A A . 505 PHE HD2 1 1
8 17338 1 1 5 PHE HE1 H -2.312 -9.321 3.205 1.00 . A A . 505 PHE HE1 1 1
8 17339 1 1 5 PHE HE2 H -1.417 -11.101 -0.544 1.00 . A A . 505 PHE HE2 1 1
8 17340 1 1 5 PHE HZ H -1.670 -11.288 1.884 1.00 . A A . 505 PHE HZ 1 1
8 17341 1 1 5 PHE N N -4.532 -7.374 -1.710 1.00 . A A . 505 PHE N 1 1
8 17342 1 1 5 PHE O O -3.783 -4.655 -2.457 1.00 . A A . 505 PHE O 1 1
8 17343 1 1 6 THR C C -5.110 -1.958 0.209 1.00 . A A . 506 THR C 1 1
8 17344 1 1 6 THR CA C -5.229 -2.834 -1.019 1.00 . A A . 506 THR CA 1 1
8 17345 1 1 6 THR CB C -6.671 -2.712 -1.640 1.00 . A A . 506 THR CB 1 1
8 17346 1 1 6 THR CG2 C -7.755 -3.076 -0.624 1.00 . A A . 506 THR CG2 1 1
8 17347 1 1 6 THR H H -5.293 -4.505 0.233 1.00 . A A . 506 THR H 1 1
8 17348 1 1 6 THR HA H -4.498 -2.529 -1.755 1.00 . A A . 506 THR HA 1 1
8 17349 1 1 6 THR HB H -6.726 -3.399 -2.470 1.00 . A A . 506 THR HB 1 1
8 17350 1 1 6 THR HG1 H -7.191 -0.815 -1.408 1.00 . A A . 506 THR HG1 1 1
8 17351 1 1 6 THR HG21 H -8.730 -2.977 -1.077 1.00 . A A . 506 THR HG21 1 1
8 17352 1 1 6 THR HG22 H -7.687 -2.408 0.222 1.00 . A A . 506 THR HG22 1 1
8 17353 1 1 6 THR HG23 H -7.609 -4.093 -0.291 1.00 . A A . 506 THR HG23 1 1
8 17354 1 1 6 THR N N -4.949 -4.183 -0.630 1.00 . A A . 506 THR N 1 1
8 17355 1 1 6 THR O O -5.216 -2.453 1.334 1.00 . A A . 506 THR O 1 1
8 17356 1 1 6 THR OG1 O -6.919 -1.381 -2.144 1.00 . A A . 506 THR OG1 1 1
8 17357 1 1 7 PHE C C -6.237 0.641 1.417 1.00 . A A . 507 PHE C 1 1
8 17358 1 1 7 PHE CA C -4.833 0.223 1.119 1.00 . A A . 507 PHE CA 1 1
8 17359 1 1 7 PHE CB C -3.973 1.448 0.821 1.00 . A A . 507 PHE CB 1 1
8 17360 1 1 7 PHE CD1 C -1.836 0.554 -0.130 1.00 . A A . 507 PHE CD1 1 1
8 17361 1 1 7 PHE CD2 C -1.781 1.628 1.987 1.00 . A A . 507 PHE CD2 1 1
8 17362 1 1 7 PHE CE1 C -0.479 0.338 -0.061 1.00 . A A . 507 PHE CE1 1 1
8 17363 1 1 7 PHE CE2 C -0.428 1.416 2.068 1.00 . A A . 507 PHE CE2 1 1
8 17364 1 1 7 PHE CG C -2.502 1.197 0.892 1.00 . A A . 507 PHE CG 1 1
8 17365 1 1 7 PHE CZ C 0.226 0.771 1.039 1.00 . A A . 507 PHE CZ 1 1
8 17366 1 1 7 PHE H H -4.714 -0.360 -0.897 1.00 . A A . 507 PHE H 1 1
8 17367 1 1 7 PHE HA H -4.440 -0.291 1.984 1.00 . A A . 507 PHE HA 1 1
8 17368 1 1 7 PHE HB2 H -4.197 1.796 -0.176 1.00 . A A . 507 PHE HB2 1 1
8 17369 1 1 7 PHE HB3 H -4.218 2.226 1.528 1.00 . A A . 507 PHE HB3 1 1
8 17370 1 1 7 PHE HD1 H -2.400 0.212 -0.983 1.00 . A A . 507 PHE HD1 1 1
8 17371 1 1 7 PHE HD2 H -2.293 2.134 2.793 1.00 . A A . 507 PHE HD2 1 1
8 17372 1 1 7 PHE HE1 H 0.035 -0.166 -0.866 1.00 . A A . 507 PHE HE1 1 1
8 17373 1 1 7 PHE HE2 H 0.114 1.761 2.935 1.00 . A A . 507 PHE HE2 1 1
8 17374 1 1 7 PHE HZ H 1.288 0.596 1.091 1.00 . A A . 507 PHE HZ 1 1
8 17375 1 1 7 PHE N N -4.855 -0.697 0.015 1.00 . A A . 507 PHE N 1 1
8 17376 1 1 7 PHE O O -7.110 0.540 0.549 1.00 . A A . 507 PHE O 1 1
8 17377 1 1 8 GLU C C -7.933 2.959 2.538 1.00 . A A . 508 GLU C 1 1
8 17378 1 1 8 GLU CA C -7.762 1.517 3.034 1.00 . A A . 508 GLU CA 1 1
8 17379 1 1 8 GLU CB C -7.887 1.366 4.558 1.00 . A A . 508 GLU CB 1 1
8 17380 1 1 8 GLU CD C -9.990 2.592 5.252 1.00 . A A . 508 GLU CD 1 1
8 17381 1 1 8 GLU CG C -9.301 1.277 5.094 1.00 . A A . 508 GLU CG 1 1
8 17382 1 1 8 GLU H H -5.789 0.906 3.329 1.00 . A A . 508 GLU H 1 1
8 17383 1 1 8 GLU HA H -8.505 0.900 2.552 1.00 . A A . 508 GLU HA 1 1
8 17384 1 1 8 GLU HB2 H -7.377 0.461 4.856 1.00 . A A . 508 GLU HB2 1 1
8 17385 1 1 8 GLU HB3 H -7.400 2.209 5.026 1.00 . A A . 508 GLU HB3 1 1
8 17386 1 1 8 GLU HG2 H -9.874 0.679 4.400 1.00 . A A . 508 GLU HG2 1 1
8 17387 1 1 8 GLU HG3 H -9.271 0.771 6.047 1.00 . A A . 508 GLU HG3 1 1
8 17388 1 1 8 GLU N N -6.474 1.028 2.635 1.00 . A A . 508 GLU N 1 1
8 17389 1 1 8 GLU O O -9.029 3.398 2.237 1.00 . A A . 508 GLU O 1 1
8 17390 1 1 8 GLU OE1 O -9.715 3.282 6.249 1.00 . A A . 508 GLU OE1 1 1
8 17391 1 1 8 GLU OE2 O -10.872 2.930 4.438 1.00 . A A . 508 GLU OE2 1 1
8 17392 1 1 9 GLU C C -5.653 5.212 0.952 1.00 . A A . 509 GLU C 1 1
8 17393 1 1 9 GLU CA C -6.848 5.016 1.889 1.00 . A A . 509 GLU CA 1 1
8 17394 1 1 9 GLU CB C -6.838 6.018 3.064 1.00 . A A . 509 GLU CB 1 1
8 17395 1 1 9 GLU CD C -5.797 6.671 5.267 1.00 . A A . 509 GLU CD 1 1
8 17396 1 1 9 GLU CG C -5.610 5.942 3.961 1.00 . A A . 509 GLU CG 1 1
8 17397 1 1 9 GLU H H -5.963 3.267 2.620 1.00 . A A . 509 GLU H 1 1
8 17398 1 1 9 GLU HA H -7.759 5.136 1.321 1.00 . A A . 509 GLU HA 1 1
8 17399 1 1 9 GLU HB2 H -6.889 7.019 2.661 1.00 . A A . 509 GLU HB2 1 1
8 17400 1 1 9 GLU HB3 H -7.713 5.845 3.672 1.00 . A A . 509 GLU HB3 1 1
8 17401 1 1 9 GLU HG2 H -5.395 4.905 4.169 1.00 . A A . 509 GLU HG2 1 1
8 17402 1 1 9 GLU HG3 H -4.776 6.382 3.432 1.00 . A A . 509 GLU HG3 1 1
8 17403 1 1 9 GLU N N -6.831 3.662 2.391 1.00 . A A . 509 GLU N 1 1
8 17404 1 1 9 GLU O O -4.567 4.718 1.236 1.00 . A A . 509 GLU O 1 1
8 17405 1 1 9 GLU OE1 O -5.677 7.913 5.317 1.00 . A A . 509 GLU OE1 1 1
8 17406 1 1 9 GLU OE2 O -6.056 6.005 6.288 1.00 . A A . 509 GLU OE2 1 1
8 17407 1 1 10 PRO C C -3.981 7.378 -0.792 1.00 . A A . 510 PRO C 1 1
8 17408 1 1 10 PRO CA C -4.741 6.108 -1.148 1.00 . A A . 510 PRO CA 1 1
8 17409 1 1 10 PRO CB C -5.444 6.265 -2.492 1.00 . A A . 510 PRO CB 1 1
8 17410 1 1 10 PRO CD C -7.138 6.361 -0.746 1.00 . A A . 510 PRO CD 1 1
8 17411 1 1 10 PRO CG C -6.806 6.802 -2.160 1.00 . A A . 510 PRO CG 1 1
8 17412 1 1 10 PRO HA H -4.042 5.284 -1.190 1.00 . A A . 510 PRO HA 1 1
8 17413 1 1 10 PRO HB2 H -4.871 6.941 -3.113 1.00 . A A . 510 PRO HB2 1 1
8 17414 1 1 10 PRO HB3 H -5.503 5.304 -2.980 1.00 . A A . 510 PRO HB3 1 1
8 17415 1 1 10 PRO HD2 H -7.494 7.196 -0.160 1.00 . A A . 510 PRO HD2 1 1
8 17416 1 1 10 PRO HD3 H -7.876 5.574 -0.767 1.00 . A A . 510 PRO HD3 1 1
8 17417 1 1 10 PRO HG2 H -6.798 7.881 -2.217 1.00 . A A . 510 PRO HG2 1 1
8 17418 1 1 10 PRO HG3 H -7.527 6.397 -2.853 1.00 . A A . 510 PRO HG3 1 1
8 17419 1 1 10 PRO N N -5.843 5.859 -0.217 1.00 . A A . 510 PRO N 1 1
8 17420 1 1 10 PRO O O -2.894 7.626 -1.287 1.00 . A A . 510 PRO O 1 1
8 17421 1 1 11 VAL C C -4.269 9.523 1.987 1.00 . A A . 511 VAL C 1 1
8 17422 1 1 11 VAL CA C -4.006 9.413 0.516 1.00 . A A . 511 VAL CA 1 1
8 17423 1 1 11 VAL CB C -4.634 10.658 -0.211 1.00 . A A . 511 VAL CB 1 1
8 17424 1 1 11 VAL CG1 C -4.132 11.946 0.394 1.00 . A A . 511 VAL CG1 1 1
8 17425 1 1 11 VAL CG2 C -4.336 10.652 -1.700 1.00 . A A . 511 VAL CG2 1 1
8 17426 1 1 11 VAL H H -5.429 7.891 0.441 1.00 . A A . 511 VAL H 1 1
8 17427 1 1 11 VAL HA H -2.937 9.404 0.364 1.00 . A A . 511 VAL HA 1 1
8 17428 1 1 11 VAL HB H -5.703 10.643 -0.074 1.00 . A A . 511 VAL HB 1 1
8 17429 1 1 11 VAL HG11 H -3.055 11.971 0.308 1.00 . A A . 511 VAL HG11 1 1
8 17430 1 1 11 VAL HG12 H -4.403 11.981 1.439 1.00 . A A . 511 VAL HG12 1 1
8 17431 1 1 11 VAL HG13 H -4.559 12.788 -0.128 1.00 . A A . 511 VAL HG13 1 1
8 17432 1 1 11 VAL HG21 H -3.274 10.776 -1.845 1.00 . A A . 511 VAL HG21 1 1
8 17433 1 1 11 VAL HG22 H -4.864 11.464 -2.176 1.00 . A A . 511 VAL HG22 1 1
8 17434 1 1 11 VAL HG23 H -4.652 9.709 -2.123 1.00 . A A . 511 VAL HG23 1 1
8 17435 1 1 11 VAL N N -4.569 8.169 0.063 1.00 . A A . 511 VAL N 1 1
8 17436 1 1 11 VAL O O -5.392 9.250 2.441 1.00 . A A . 511 VAL O 1 1
8 17437 1 1 12 THR C C -2.735 11.386 4.488 1.00 . A A . 512 THR C 1 1
8 17438 1 1 12 THR CA C -3.408 10.060 4.102 1.00 . A A . 512 THR CA 1 1
8 17439 1 1 12 THR CB C -2.825 8.830 4.892 1.00 . A A . 512 THR CB 1 1
8 17440 1 1 12 THR CG2 C -1.310 8.817 4.909 1.00 . A A . 512 THR CG2 1 1
8 17441 1 1 12 THR H H -2.398 10.077 2.300 1.00 . A A . 512 THR H 1 1
8 17442 1 1 12 THR HA H -4.466 10.139 4.299 1.00 . A A . 512 THR HA 1 1
8 17443 1 1 12 THR HB H -3.175 7.929 4.405 1.00 . A A . 512 THR HB 1 1
8 17444 1 1 12 THR HG1 H -4.232 8.531 6.115 1.00 . A A . 512 THR HG1 1 1
8 17445 1 1 12 THR HG21 H -0.955 8.732 3.891 1.00 . A A . 512 THR HG21 1 1
8 17446 1 1 12 THR HG22 H -0.952 7.992 5.507 1.00 . A A . 512 THR HG22 1 1
8 17447 1 1 12 THR HG23 H -0.957 9.745 5.333 1.00 . A A . 512 THR HG23 1 1
8 17448 1 1 12 THR N N -3.270 9.889 2.717 1.00 . A A . 512 THR N 1 1
8 17449 1 1 12 THR O O -1.685 11.742 3.937 1.00 . A A . 512 THR O 1 1
8 17450 1 1 12 THR OG1 O -3.308 8.816 6.232 1.00 . A A . 512 THR OG1 1 1
8 17451 1 1 13 HIS C C -2.435 13.236 7.234 1.00 . A A . 513 HIS C 1 1
8 17452 1 1 13 HIS CA C -2.820 13.403 5.800 1.00 . A A . 513 HIS CA 1 1
8 17453 1 1 13 HIS CB C -3.784 14.591 5.631 1.00 . A A . 513 HIS CB 1 1
8 17454 1 1 13 HIS CD2 C -4.622 14.373 3.183 1.00 . A A . 513 HIS CD2 1 1
8 17455 1 1 13 HIS CE1 C -3.942 16.281 2.414 1.00 . A A . 513 HIS CE1 1 1
8 17456 1 1 13 HIS CG C -4.005 15.016 4.208 1.00 . A A . 513 HIS CG 1 1
8 17457 1 1 13 HIS H H -4.260 11.875 5.665 1.00 . A A . 513 HIS H 1 1
8 17458 1 1 13 HIS HA H -1.921 13.585 5.229 1.00 . A A . 513 HIS HA 1 1
8 17459 1 1 13 HIS HB2 H -4.743 14.333 6.052 1.00 . A A . 513 HIS HB2 1 1
8 17460 1 1 13 HIS HB3 H -3.387 15.437 6.173 1.00 . A A . 513 HIS HB3 1 1
8 17461 1 1 13 HIS HD1 H -3.119 16.929 4.213 1.00 . A A . 513 HIS HD1 1 1
8 17462 1 1 13 HIS HD2 H -5.076 13.394 3.231 1.00 . A A . 513 HIS HD2 1 1
8 17463 1 1 13 HIS HE1 H -3.731 17.110 1.757 1.00 . A A . 513 HIS HE1 1 1
8 17464 1 1 13 HIS N N -3.384 12.153 5.325 1.00 . A A . 513 HIS N 1 1
8 17465 1 1 13 HIS ND1 N -3.586 16.222 3.701 1.00 . A A . 513 HIS ND1 1 1
8 17466 1 1 13 HIS NE2 N -4.580 15.175 2.044 1.00 . A A . 513 HIS NE2 1 1
8 17467 1 1 13 HIS O O -3.294 13.022 8.097 1.00 . A A . 513 HIS O 1 1
8 17468 1 1 14 VAL C C 0.034 14.273 9.333 1.00 . A A . 514 VAL C 1 1
8 17469 1 1 14 VAL CA C -0.649 13.059 8.811 1.00 . A A . 514 VAL CA 1 1
8 17470 1 1 14 VAL CB C 0.328 11.834 8.840 1.00 . A A . 514 VAL CB 1 1
8 17471 1 1 14 VAL CG1 C -0.330 10.588 8.261 1.00 . A A . 514 VAL CG1 1 1
8 17472 1 1 14 VAL CG2 C 1.629 12.131 8.104 1.00 . A A . 514 VAL CG2 1 1
8 17473 1 1 14 VAL H H -0.552 13.597 6.781 1.00 . A A . 514 VAL H 1 1
8 17474 1 1 14 VAL HA H -1.440 12.880 9.525 1.00 . A A . 514 VAL HA 1 1
8 17475 1 1 14 VAL HB H 0.560 11.628 9.874 1.00 . A A . 514 VAL HB 1 1
8 17476 1 1 14 VAL HG11 H -1.214 10.339 8.829 1.00 . A A . 514 VAL HG11 1 1
8 17477 1 1 14 VAL HG12 H 0.369 9.766 8.286 1.00 . A A . 514 VAL HG12 1 1
8 17478 1 1 14 VAL HG13 H -0.600 10.779 7.232 1.00 . A A . 514 VAL HG13 1 1
8 17479 1 1 14 VAL HG21 H 2.268 11.259 8.117 1.00 . A A . 514 VAL HG21 1 1
8 17480 1 1 14 VAL HG22 H 2.134 12.950 8.593 1.00 . A A . 514 VAL HG22 1 1
8 17481 1 1 14 VAL HG23 H 1.407 12.402 7.083 1.00 . A A . 514 VAL HG23 1 1
8 17482 1 1 14 VAL N N -1.168 13.312 7.493 1.00 . A A . 514 VAL N 1 1
8 17483 1 1 14 VAL O O 0.369 15.197 8.574 1.00 . A A . 514 VAL O 1 1
8 17484 1 1 15 SER C C 2.368 15.104 11.106 1.00 . A A . 515 SER C 1 1
8 17485 1 1 15 SER CA C 0.880 15.325 11.256 1.00 . A A . 515 SER CA 1 1
8 17486 1 1 15 SER CB C 0.492 15.253 12.699 1.00 . A A . 515 SER CB 1 1
8 17487 1 1 15 SER H H -0.061 13.528 11.173 1.00 . A A . 515 SER H 1 1
8 17488 1 1 15 SER HA H 0.575 16.279 10.856 1.00 . A A . 515 SER HA 1 1
8 17489 1 1 15 SER HB2 H 0.762 14.273 13.068 1.00 . A A . 515 SER HB2 1 1
8 17490 1 1 15 SER HB3 H 1.022 16.012 13.237 1.00 . A A . 515 SER HB3 1 1
8 17491 1 1 15 SER HG H -1.320 15.312 11.999 1.00 . A A . 515 SER HG 1 1
8 17492 1 1 15 SER N N 0.221 14.284 10.609 1.00 . A A . 515 SER N 1 1
8 17493 1 1 15 SER O O 2.804 13.976 10.983 1.00 . A A . 515 SER O 1 1
8 17494 1 1 15 SER OG O -0.903 15.417 12.863 1.00 . A A . 515 SER OG 1 1
8 17495 1 1 16 GLU C C 5.141 15.794 12.384 1.00 . A A . 516 GLU C 1 1
8 17496 1 1 16 GLU CA C 4.562 15.955 10.993 1.00 . A A . 516 GLU CA 1 1
8 17497 1 1 16 GLU CB C 5.240 17.089 10.277 1.00 . A A . 516 GLU CB 1 1
8 17498 1 1 16 GLU CD C 7.315 17.874 9.238 1.00 . A A . 516 GLU CD 1 1
8 17499 1 1 16 GLU CG C 6.689 16.795 9.981 1.00 . A A . 516 GLU CG 1 1
8 17500 1 1 16 GLU H H 2.738 17.041 10.971 1.00 . A A . 516 GLU H 1 1
8 17501 1 1 16 GLU HA H 4.729 15.043 10.441 1.00 . A A . 516 GLU HA 1 1
8 17502 1 1 16 GLU HB2 H 4.723 17.303 9.354 1.00 . A A . 516 GLU HB2 1 1
8 17503 1 1 16 GLU HB3 H 5.204 17.966 10.906 1.00 . A A . 516 GLU HB3 1 1
8 17504 1 1 16 GLU HG2 H 7.218 16.664 10.914 1.00 . A A . 516 GLU HG2 1 1
8 17505 1 1 16 GLU HG3 H 6.753 15.885 9.402 1.00 . A A . 516 GLU HG3 1 1
8 17506 1 1 16 GLU N N 3.137 16.148 11.056 1.00 . A A . 516 GLU N 1 1
8 17507 1 1 16 GLU O O 6.172 15.176 12.576 1.00 . A A . 516 GLU O 1 1
8 17508 1 1 16 GLU OE1 O 7.683 18.877 9.801 1.00 . A A . 516 GLU OE1 1 1
8 17509 1 1 16 GLU OE2 O 7.438 17.826 8.039 1.00 . A A . 516 GLU OE2 1 1
8 17510 1 1 17 SER C C 4.423 14.983 15.413 1.00 . A A . 517 SER C 1 1
8 17511 1 1 17 SER CA C 4.884 16.272 14.718 1.00 . A A . 517 SER CA 1 1
8 17512 1 1 17 SER CB C 4.316 17.509 15.387 1.00 . A A . 517 SER CB 1 1
8 17513 1 1 17 SER H H 3.554 16.663 13.157 1.00 . A A . 517 SER H 1 1
8 17514 1 1 17 SER HA H 5.962 16.327 14.728 1.00 . A A . 517 SER HA 1 1
8 17515 1 1 17 SER HB2 H 3.243 17.418 15.454 1.00 . A A . 517 SER HB2 1 1
8 17516 1 1 17 SER HB3 H 4.740 17.630 16.372 1.00 . A A . 517 SER HB3 1 1
8 17517 1 1 17 SER HG H 5.580 18.553 14.408 1.00 . A A . 517 SER HG 1 1
8 17518 1 1 17 SER N N 4.433 16.283 13.349 1.00 . A A . 517 SER N 1 1
8 17519 1 1 17 SER O O 4.229 14.939 16.628 1.00 . A A . 517 SER O 1 1
8 17520 1 1 17 SER OG O 4.638 18.659 14.601 1.00 . A A . 517 SER OG 1 1
8 17521 1 1 18 ILE C C 5.045 11.719 15.003 1.00 . A A . 518 ILE C 1 1
8 17522 1 1 18 ILE CA C 3.867 12.675 15.099 1.00 . A A . 518 ILE CA 1 1
8 17523 1 1 18 ILE CB C 2.686 12.184 14.223 1.00 . A A . 518 ILE CB 1 1
8 17524 1 1 18 ILE CD1 C 0.669 10.737 14.147 1.00 . A A . 518 ILE CD1 1 1
8 17525 1 1 18 ILE CG1 C 1.897 11.099 14.916 1.00 . A A . 518 ILE CG1 1 1
8 17526 1 1 18 ILE CG2 C 3.156 11.693 12.855 1.00 . A A . 518 ILE CG2 1 1
8 17527 1 1 18 ILE H H 4.596 14.014 13.699 1.00 . A A . 518 ILE H 1 1
8 17528 1 1 18 ILE HA H 3.530 12.759 16.121 1.00 . A A . 518 ILE HA 1 1
8 17529 1 1 18 ILE HB H 2.038 13.031 14.060 1.00 . A A . 518 ILE HB 1 1
8 17530 1 1 18 ILE HD11 H 0.963 10.223 13.246 1.00 . A A . 518 ILE HD11 1 1
8 17531 1 1 18 ILE HD12 H 0.220 11.678 13.860 1.00 . A A . 518 ILE HD12 1 1
8 17532 1 1 18 ILE HD13 H 0.002 10.143 14.750 1.00 . A A . 518 ILE HD13 1 1
8 17533 1 1 18 ILE HG12 H 2.510 10.214 15.006 1.00 . A A . 518 ILE HG12 1 1
8 17534 1 1 18 ILE HG13 H 1.594 11.436 15.897 1.00 . A A . 518 ILE HG13 1 1
8 17535 1 1 18 ILE HG21 H 3.619 12.518 12.333 1.00 . A A . 518 ILE HG21 1 1
8 17536 1 1 18 ILE HG22 H 2.306 11.343 12.288 1.00 . A A . 518 ILE HG22 1 1
8 17537 1 1 18 ILE HG23 H 3.871 10.894 12.981 1.00 . A A . 518 ILE HG23 1 1
8 17538 1 1 18 ILE N N 4.310 13.940 14.634 1.00 . A A . 518 ILE N 1 1
8 17539 1 1 18 ILE O O 5.948 11.926 14.170 1.00 . A A . 518 ILE O 1 1
8 17540 1 1 19 GLY C C 5.883 8.746 14.767 1.00 . A A . 519 GLY C 1 1
8 17541 1 1 19 GLY CA C 6.144 9.792 15.806 1.00 . A A . 519 GLY CA 1 1
8 17542 1 1 19 GLY H H 4.386 10.668 16.542 1.00 . A A . 519 GLY H 1 1
8 17543 1 1 19 GLY HA2 H 7.070 10.296 15.580 1.00 . A A . 519 GLY HA2 1 1
8 17544 1 1 19 GLY HA3 H 6.216 9.312 16.768 1.00 . A A . 519 GLY HA3 1 1
8 17545 1 1 19 GLY N N 5.082 10.743 15.854 1.00 . A A . 519 GLY N 1 1
8 17546 1 1 19 GLY O O 6.613 8.634 13.787 1.00 . A A . 519 GLY O 1 1
8 17547 1 1 20 ILE C C 3.072 7.191 13.487 1.00 . A A . 520 ILE C 1 1
8 17548 1 1 20 ILE CA C 4.448 6.939 14.078 1.00 . A A . 520 ILE CA 1 1
8 17549 1 1 20 ILE CB C 4.435 5.572 14.849 1.00 . A A . 520 ILE CB 1 1
8 17550 1 1 20 ILE CD1 C 6.831 4.922 14.195 1.00 . A A . 520 ILE CD1 1 1
8 17551 1 1 20 ILE CG1 C 5.845 5.175 15.321 1.00 . A A . 520 ILE CG1 1 1
8 17552 1 1 20 ILE CG2 C 3.805 4.445 14.024 1.00 . A A . 520 ILE CG2 1 1
8 17553 1 1 20 ILE H H 4.230 8.221 15.718 1.00 . A A . 520 ILE H 1 1
8 17554 1 1 20 ILE HA H 5.175 6.874 13.282 1.00 . A A . 520 ILE HA 1 1
8 17555 1 1 20 ILE HB H 3.812 5.713 15.721 1.00 . A A . 520 ILE HB 1 1
8 17556 1 1 20 ILE HD11 H 6.439 4.155 13.541 1.00 . A A . 520 ILE HD11 1 1
8 17557 1 1 20 ILE HD12 H 7.775 4.597 14.607 1.00 . A A . 520 ILE HD12 1 1
8 17558 1 1 20 ILE HD13 H 6.980 5.830 13.630 1.00 . A A . 520 ILE HD13 1 1
8 17559 1 1 20 ILE HG12 H 6.247 5.968 15.933 1.00 . A A . 520 ILE HG12 1 1
8 17560 1 1 20 ILE HG13 H 5.774 4.275 15.913 1.00 . A A . 520 ILE HG13 1 1
8 17561 1 1 20 ILE HG21 H 4.370 4.306 13.115 1.00 . A A . 520 ILE HG21 1 1
8 17562 1 1 20 ILE HG22 H 2.788 4.712 13.775 1.00 . A A . 520 ILE HG22 1 1
8 17563 1 1 20 ILE HG23 H 3.807 3.530 14.598 1.00 . A A . 520 ILE HG23 1 1
8 17564 1 1 20 ILE N N 4.817 8.019 14.958 1.00 . A A . 520 ILE N 1 1
8 17565 1 1 20 ILE O O 2.150 7.597 14.199 1.00 . A A . 520 ILE O 1 1
8 17566 1 1 21 MET C C 1.435 5.652 10.980 1.00 . A A . 521 MET C 1 1
8 17567 1 1 21 MET CA C 1.671 7.029 11.547 1.00 . A A . 521 MET CA 1 1
8 17568 1 1 21 MET CB C 1.557 8.168 10.477 1.00 . A A . 521 MET CB 1 1
8 17569 1 1 21 MET CE C 2.920 7.213 6.601 1.00 . A A . 521 MET CE 1 1
8 17570 1 1 21 MET CG C 2.437 8.064 9.214 1.00 . A A . 521 MET CG 1 1
8 17571 1 1 21 MET H H 3.766 6.829 11.674 1.00 . A A . 521 MET H 1 1
8 17572 1 1 21 MET HA H 0.929 7.169 12.320 1.00 . A A . 521 MET HA 1 1
8 17573 1 1 21 MET HB2 H 0.536 8.198 10.123 1.00 . A A . 521 MET HB2 1 1
8 17574 1 1 21 MET HB3 H 1.774 9.108 10.962 1.00 . A A . 521 MET HB3 1 1
8 17575 1 1 21 MET HE1 H 3.946 7.058 6.896 1.00 . A A . 521 MET HE1 1 1
8 17576 1 1 21 MET HE2 H 2.818 8.224 6.238 1.00 . A A . 521 MET HE2 1 1
8 17577 1 1 21 MET HE3 H 2.698 6.548 5.779 1.00 . A A . 521 MET HE3 1 1
8 17578 1 1 21 MET HG2 H 2.511 9.041 8.760 1.00 . A A . 521 MET HG2 1 1
8 17579 1 1 21 MET HG3 H 3.422 7.740 9.513 1.00 . A A . 521 MET HG3 1 1
8 17580 1 1 21 MET N N 2.956 7.005 12.201 1.00 . A A . 521 MET N 1 1
8 17581 1 1 21 MET O O 2.395 4.989 10.549 1.00 . A A . 521 MET O 1 1
8 17582 1 1 21 MET SD S 1.796 6.907 7.970 1.00 . A A . 521 MET SD 1 1
8 17583 1 1 22 GLU C C -1.310 3.936 9.619 1.00 . A A . 522 GLU C 1 1
8 17584 1 1 22 GLU CA C -0.156 3.872 10.582 1.00 . A A . 522 GLU CA 1 1
8 17585 1 1 22 GLU CB C -0.502 2.946 11.735 1.00 . A A . 522 GLU CB 1 1
8 17586 1 1 22 GLU CD C 0.273 1.611 13.693 1.00 . A A . 522 GLU CD 1 1
8 17587 1 1 22 GLU CG C 0.685 2.454 12.528 1.00 . A A . 522 GLU CG 1 1
8 17588 1 1 22 GLU H H -0.504 5.742 11.447 1.00 . A A . 522 GLU H 1 1
8 17589 1 1 22 GLU HA H 0.703 3.466 10.068 1.00 . A A . 522 GLU HA 1 1
8 17590 1 1 22 GLU HB2 H -1.151 3.481 12.411 1.00 . A A . 522 GLU HB2 1 1
8 17591 1 1 22 GLU HB3 H -1.039 2.095 11.348 1.00 . A A . 522 GLU HB3 1 1
8 17592 1 1 22 GLU HG2 H 1.276 1.836 11.869 1.00 . A A . 522 GLU HG2 1 1
8 17593 1 1 22 GLU HG3 H 1.260 3.298 12.877 1.00 . A A . 522 GLU HG3 1 1
8 17594 1 1 22 GLU N N 0.207 5.187 11.060 1.00 . A A . 522 GLU N 1 1
8 17595 1 1 22 GLU O O -2.206 4.777 9.755 1.00 . A A . 522 GLU O 1 1
8 17596 1 1 22 GLU OE1 O -0.269 2.163 14.666 1.00 . A A . 522 GLU OE1 1 1
8 17597 1 1 22 GLU OE2 O 0.492 0.372 13.668 1.00 . A A . 522 GLU OE2 1 1
8 17598 1 1 23 VAL C C -2.696 1.509 7.458 1.00 . A A . 523 VAL C 1 1
8 17599 1 1 23 VAL CA C -2.296 2.963 7.612 1.00 . A A . 523 VAL CA 1 1
8 17600 1 1 23 VAL CB C -1.758 3.463 6.254 1.00 . A A . 523 VAL CB 1 1
8 17601 1 1 23 VAL CG1 C -2.846 3.522 5.190 1.00 . A A . 523 VAL CG1 1 1
8 17602 1 1 23 VAL CG2 C -1.070 4.796 6.412 1.00 . A A . 523 VAL CG2 1 1
8 17603 1 1 23 VAL H H -0.522 2.428 8.605 1.00 . A A . 523 VAL H 1 1
8 17604 1 1 23 VAL HA H -3.148 3.559 7.904 1.00 . A A . 523 VAL HA 1 1
8 17605 1 1 23 VAL HB H -1.021 2.748 5.915 1.00 . A A . 523 VAL HB 1 1
8 17606 1 1 23 VAL HG11 H -3.610 4.226 5.484 1.00 . A A . 523 VAL HG11 1 1
8 17607 1 1 23 VAL HG12 H -3.283 2.540 5.076 1.00 . A A . 523 VAL HG12 1 1
8 17608 1 1 23 VAL HG13 H -2.406 3.827 4.253 1.00 . A A . 523 VAL HG13 1 1
8 17609 1 1 23 VAL HG21 H -1.696 5.477 6.968 1.00 . A A . 523 VAL HG21 1 1
8 17610 1 1 23 VAL HG22 H -0.905 5.202 5.427 1.00 . A A . 523 VAL HG22 1 1
8 17611 1 1 23 VAL HG23 H -0.128 4.637 6.918 1.00 . A A . 523 VAL HG23 1 1
8 17612 1 1 23 VAL N N -1.274 3.054 8.642 1.00 . A A . 523 VAL N 1 1
8 17613 1 1 23 VAL O O -1.830 0.633 7.478 1.00 . A A . 523 VAL O 1 1
8 17614 1 1 24 LYS C C -4.445 -0.632 5.776 1.00 . A A . 524 LYS C 1 1
8 17615 1 1 24 LYS CA C -4.517 -0.074 7.191 1.00 . A A . 524 LYS CA 1 1
8 17616 1 1 24 LYS CB C -5.952 -0.110 7.718 1.00 . A A . 524 LYS CB 1 1
8 17617 1 1 24 LYS CD C -5.658 -1.340 9.869 1.00 . A A . 524 LYS CD 1 1
8 17618 1 1 24 LYS CE C -5.594 -1.285 11.382 1.00 . A A . 524 LYS CE 1 1
8 17619 1 1 24 LYS CG C -6.052 -0.018 9.235 1.00 . A A . 524 LYS CG 1 1
8 17620 1 1 24 LYS H H -4.597 2.021 7.234 1.00 . A A . 524 LYS H 1 1
8 17621 1 1 24 LYS HA H -3.916 -0.709 7.826 1.00 . A A . 524 LYS HA 1 1
8 17622 1 1 24 LYS HB2 H -6.495 0.718 7.286 1.00 . A A . 524 LYS HB2 1 1
8 17623 1 1 24 LYS HB3 H -6.416 -1.034 7.403 1.00 . A A . 524 LYS HB3 1 1
8 17624 1 1 24 LYS HD2 H -6.401 -2.074 9.600 1.00 . A A . 524 LYS HD2 1 1
8 17625 1 1 24 LYS HD3 H -4.698 -1.649 9.485 1.00 . A A . 524 LYS HD3 1 1
8 17626 1 1 24 LYS HE2 H -5.399 -2.298 11.706 1.00 . A A . 524 LYS HE2 1 1
8 17627 1 1 24 LYS HE3 H -4.779 -0.643 11.676 1.00 . A A . 524 LYS HE3 1 1
8 17628 1 1 24 LYS HG2 H -5.368 0.746 9.573 1.00 . A A . 524 LYS HG2 1 1
8 17629 1 1 24 LYS HG3 H -7.063 0.232 9.518 1.00 . A A . 524 LYS HG3 1 1
8 17630 1 1 24 LYS HZ1 H -6.725 -0.779 13.038 1.00 . A A . 524 LYS HZ1 1 1
8 17631 1 1 24 LYS HZ2 H -7.626 -1.500 11.817 1.00 . A A . 524 LYS HZ2 1 1
8 17632 1 1 24 LYS HZ3 H -7.143 0.100 11.663 1.00 . A A . 524 LYS HZ3 1 1
8 17633 1 1 24 LYS N N -3.974 1.264 7.301 1.00 . A A . 524 LYS N 1 1
8 17634 1 1 24 LYS NZ N -6.852 -0.836 12.008 1.00 . A A . 524 LYS NZ 1 1
8 17635 1 1 24 LYS O O -4.781 0.045 4.791 1.00 . A A . 524 LYS O 1 1
8 17636 1 1 25 VAL C C -4.857 -3.735 4.548 1.00 . A A . 525 VAL C 1 1
8 17637 1 1 25 VAL CA C -3.889 -2.599 4.446 1.00 . A A . 525 VAL CA 1 1
8 17638 1 1 25 VAL CB C -2.494 -3.217 4.255 1.00 . A A . 525 VAL CB 1 1
8 17639 1 1 25 VAL CG1 C -2.295 -3.733 2.833 1.00 . A A . 525 VAL CG1 1 1
8 17640 1 1 25 VAL CG2 C -1.426 -2.251 4.646 1.00 . A A . 525 VAL CG2 1 1
8 17641 1 1 25 VAL H H -3.681 -2.275 6.529 1.00 . A A . 525 VAL H 1 1
8 17642 1 1 25 VAL HA H -4.130 -1.957 3.611 1.00 . A A . 525 VAL HA 1 1
8 17643 1 1 25 VAL HB H -2.442 -4.068 4.918 1.00 . A A . 525 VAL HB 1 1
8 17644 1 1 25 VAL HG11 H -3.042 -4.480 2.612 1.00 . A A . 525 VAL HG11 1 1
8 17645 1 1 25 VAL HG12 H -1.312 -4.171 2.742 1.00 . A A . 525 VAL HG12 1 1
8 17646 1 1 25 VAL HG13 H -2.388 -2.912 2.136 1.00 . A A . 525 VAL HG13 1 1
8 17647 1 1 25 VAL HG21 H -1.584 -1.989 5.682 1.00 . A A . 525 VAL HG21 1 1
8 17648 1 1 25 VAL HG22 H -1.490 -1.368 4.028 1.00 . A A . 525 VAL HG22 1 1
8 17649 1 1 25 VAL HG23 H -0.456 -2.715 4.537 1.00 . A A . 525 VAL HG23 1 1
8 17650 1 1 25 VAL N N -3.984 -1.854 5.694 1.00 . A A . 525 VAL N 1 1
8 17651 1 1 25 VAL O O -4.789 -4.507 5.496 1.00 . A A . 525 VAL O 1 1
8 17652 1 1 26 LEU C C -6.277 -6.103 2.982 1.00 . A A . 526 LEU C 1 1
8 17653 1 1 26 LEU CA C -6.740 -4.849 3.669 1.00 . A A . 526 LEU CA 1 1
8 17654 1 1 26 LEU CB C -8.065 -4.371 3.029 1.00 . A A . 526 LEU CB 1 1
8 17655 1 1 26 LEU CD1 C -8.934 -3.208 5.116 1.00 . A A . 526 LEU CD1 1 1
8 17656 1 1 26 LEU CD2 C -8.014 -1.865 3.244 1.00 . A A . 526 LEU CD2 1 1
8 17657 1 1 26 LEU CG C -8.746 -3.117 3.616 1.00 . A A . 526 LEU CG 1 1
8 17658 1 1 26 LEU H H -5.671 -3.260 2.829 1.00 . A A . 526 LEU H 1 1
8 17659 1 1 26 LEU HA H -6.928 -5.073 4.708 1.00 . A A . 526 LEU HA 1 1
8 17660 1 1 26 LEU HB2 H -7.871 -4.179 1.985 1.00 . A A . 526 LEU HB2 1 1
8 17661 1 1 26 LEU HB3 H -8.762 -5.194 3.091 1.00 . A A . 526 LEU HB3 1 1
8 17662 1 1 26 LEU HD11 H -9.554 -4.058 5.360 1.00 . A A . 526 LEU HD11 1 1
8 17663 1 1 26 LEU HD12 H -9.402 -2.298 5.461 1.00 . A A . 526 LEU HD12 1 1
8 17664 1 1 26 LEU HD13 H -7.970 -3.309 5.591 1.00 . A A . 526 LEU HD13 1 1
8 17665 1 1 26 LEU HD21 H -8.514 -1.015 3.683 1.00 . A A . 526 LEU HD21 1 1
8 17666 1 1 26 LEU HD22 H -8.003 -1.757 2.170 1.00 . A A . 526 LEU HD22 1 1
8 17667 1 1 26 LEU HD23 H -7.001 -1.913 3.614 1.00 . A A . 526 LEU HD23 1 1
8 17668 1 1 26 LEU HG H -9.735 -3.047 3.190 1.00 . A A . 526 LEU HG 1 1
8 17669 1 1 26 LEU N N -5.726 -3.850 3.615 1.00 . A A . 526 LEU N 1 1
8 17670 1 1 26 LEU O O -5.586 -6.046 1.966 1.00 . A A . 526 LEU O 1 1
8 17671 1 1 27 ARG C C -7.760 -9.059 2.720 1.00 . A A . 527 ARG C 1 1
8 17672 1 1 27 ARG CA C -6.396 -8.508 3.000 1.00 . A A . 527 ARG CA 1 1
8 17673 1 1 27 ARG CB C -5.584 -9.387 3.982 1.00 . A A . 527 ARG CB 1 1
8 17674 1 1 27 ARG CD C -4.251 -11.461 4.449 1.00 . A A . 527 ARG CD 1 1
8 17675 1 1 27 ARG CG C -5.356 -10.852 3.572 1.00 . A A . 527 ARG CG 1 1
8 17676 1 1 27 ARG CZ C -3.589 -13.566 3.153 1.00 . A A . 527 ARG CZ 1 1
8 17677 1 1 27 ARG H H -7.115 -7.163 4.414 1.00 . A A . 527 ARG H 1 1
8 17678 1 1 27 ARG HA H -5.861 -8.381 2.069 1.00 . A A . 527 ARG HA 1 1
8 17679 1 1 27 ARG HB2 H -4.612 -8.936 4.117 1.00 . A A . 527 ARG HB2 1 1
8 17680 1 1 27 ARG HB3 H -6.092 -9.379 4.935 1.00 . A A . 527 ARG HB3 1 1
8 17681 1 1 27 ARG HD2 H -3.329 -10.945 4.231 1.00 . A A . 527 ARG HD2 1 1
8 17682 1 1 27 ARG HD3 H -4.507 -11.277 5.482 1.00 . A A . 527 ARG HD3 1 1
8 17683 1 1 27 ARG HE H -4.034 -13.420 5.130 1.00 . A A . 527 ARG HE 1 1
8 17684 1 1 27 ARG HG2 H -6.275 -11.406 3.706 1.00 . A A . 527 ARG HG2 1 1
8 17685 1 1 27 ARG HG3 H -5.053 -10.883 2.537 1.00 . A A . 527 ARG HG3 1 1
8 17686 1 1 27 ARG HH11 H -3.959 -12.032 1.853 1.00 . A A . 527 ARG HH11 1 1
8 17687 1 1 27 ARG HH12 H -3.350 -13.436 1.117 1.00 . A A . 527 ARG HH12 1 1
8 17688 1 1 27 ARG HH21 H -3.096 -15.305 4.118 1.00 . A A . 527 ARG HH21 1 1
8 17689 1 1 27 ARG HH22 H -2.856 -15.362 2.445 1.00 . A A . 527 ARG HH22 1 1
8 17690 1 1 27 ARG N N -6.627 -7.213 3.568 1.00 . A A . 527 ARG N 1 1
8 17691 1 1 27 ARG NE N -3.992 -12.922 4.278 1.00 . A A . 527 ARG NE 1 1
8 17692 1 1 27 ARG NH1 N -3.632 -12.969 1.968 1.00 . A A . 527 ARG NH1 1 1
8 17693 1 1 27 ARG NH2 N -3.150 -14.820 3.240 1.00 . A A . 527 ARG NH2 1 1
8 17694 1 1 27 ARG O O -8.432 -9.566 3.615 1.00 . A A . 527 ARG O 1 1
8 17695 1 1 28 THR C C -9.517 -10.142 -0.072 1.00 . A A . 528 THR C 1 1
8 17696 1 1 28 THR CA C -9.516 -9.173 1.098 1.00 . A A . 528 THR CA 1 1
8 17697 1 1 28 THR CB C -10.255 -7.877 0.732 1.00 . A A . 528 THR CB 1 1
8 17698 1 1 28 THR CG2 C -10.892 -7.243 1.956 1.00 . A A . 528 THR CG2 1 1
8 17699 1 1 28 THR H H -7.606 -8.433 0.847 1.00 . A A . 528 THR H 1 1
8 17700 1 1 28 THR HA H -10.033 -9.619 1.934 1.00 . A A . 528 THR HA 1 1
8 17701 1 1 28 THR HB H -11.022 -8.111 0.010 1.00 . A A . 528 THR HB 1 1
8 17702 1 1 28 THR HG1 H -9.857 -6.383 -0.461 1.00 . A A . 528 THR HG1 1 1
8 17703 1 1 28 THR HG21 H -10.134 -7.035 2.696 1.00 . A A . 528 THR HG21 1 1
8 17704 1 1 28 THR HG22 H -11.622 -7.932 2.357 1.00 . A A . 528 THR HG22 1 1
8 17705 1 1 28 THR HG23 H -11.386 -6.328 1.668 1.00 . A A . 528 THR HG23 1 1
8 17706 1 1 28 THR N N -8.192 -8.848 1.521 1.00 . A A . 528 THR N 1 1
8 17707 1 1 28 THR O O -8.454 -10.633 -0.476 1.00 . A A . 528 THR O 1 1
8 17708 1 1 28 THR OG1 O -9.337 -6.958 0.111 1.00 . A A . 528 THR OG1 1 1
8 17709 1 1 29 SER C C -10.275 -12.653 -1.557 1.00 . A A . 529 SER C 1 1
8 17710 1 1 29 SER CA C -11.018 -11.294 -1.719 1.00 . A A . 529 SER CA 1 1
8 17711 1 1 29 SER CB C -10.673 -10.679 -3.073 1.00 . A A . 529 SER CB 1 1
8 17712 1 1 29 SER H H -11.444 -9.732 -0.401 1.00 . A A . 529 SER H 1 1
8 17713 1 1 29 SER HA H -12.085 -11.448 -1.690 1.00 . A A . 529 SER HA 1 1
8 17714 1 1 29 SER HB2 H -9.615 -10.469 -3.083 1.00 . A A . 529 SER HB2 1 1
8 17715 1 1 29 SER HB3 H -10.906 -11.375 -3.863 1.00 . A A . 529 SER HB3 1 1
8 17716 1 1 29 SER HG H -12.205 -9.503 -2.810 1.00 . A A . 529 SER HG 1 1
8 17717 1 1 29 SER N N -10.704 -10.311 -0.677 1.00 . A A . 529 SER N 1 1
8 17718 1 1 29 SER O O -10.012 -13.351 -2.541 1.00 . A A . 529 SER O 1 1
8 17719 1 1 29 SER OG O -11.367 -9.450 -3.284 1.00 . A A . 529 SER OG 1 1
8 17720 1 1 30 GLY C C -8.235 -14.118 0.888 1.00 . A A . 530 GLY C 1 1
8 17721 1 1 30 GLY CA C -9.397 -14.284 -0.052 1.00 . A A . 530 GLY CA 1 1
8 17722 1 1 30 GLY H H -10.254 -12.456 0.426 1.00 . A A . 530 GLY H 1 1
8 17723 1 1 30 GLY HA2 H -10.118 -14.957 0.388 1.00 . A A . 530 GLY HA2 1 1
8 17724 1 1 30 GLY HA3 H -9.037 -14.707 -0.977 1.00 . A A . 530 GLY HA3 1 1
8 17725 1 1 30 GLY N N -10.030 -13.045 -0.326 1.00 . A A . 530 GLY N 1 1
8 17726 1 1 30 GLY O O -7.615 -13.061 0.955 1.00 . A A . 530 GLY O 1 1
8 17727 1 1 31 ALA C C -6.034 -16.417 2.223 1.00 . A A . 531 ALA C 1 1
8 17728 1 1 31 ALA CA C -6.843 -15.165 2.522 1.00 . A A . 531 ALA CA 1 1
8 17729 1 1 31 ALA CB C -7.311 -15.086 3.970 1.00 . A A . 531 ALA CB 1 1
8 17730 1 1 31 ALA H H -8.532 -15.934 1.565 1.00 . A A . 531 ALA H 1 1
8 17731 1 1 31 ALA HA H -6.229 -14.306 2.291 1.00 . A A . 531 ALA HA 1 1
8 17732 1 1 31 ALA HB1 H -7.952 -15.927 4.176 1.00 . A A . 531 ALA HB1 1 1
8 17733 1 1 31 ALA HB2 H -7.857 -14.167 4.124 1.00 . A A . 531 ALA HB2 1 1
8 17734 1 1 31 ALA HB3 H -6.456 -15.116 4.629 1.00 . A A . 531 ALA HB3 1 1
8 17735 1 1 31 ALA N N -7.959 -15.138 1.620 1.00 . A A . 531 ALA N 1 1
8 17736 1 1 31 ALA O O -5.665 -16.620 1.068 1.00 . A A . 531 ALA O 1 1
8 17737 1 1 32 ARG C C -3.541 -18.301 2.852 1.00 . A A . 532 ARG C 1 1
8 17738 1 1 32 ARG CA C -5.030 -18.510 3.119 1.00 . A A . 532 ARG CA 1 1
8 17739 1 1 32 ARG CB C -5.646 -19.420 2.061 1.00 . A A . 532 ARG CB 1 1
8 17740 1 1 32 ARG CD C -7.088 -20.785 3.591 1.00 . A A . 532 ARG CD 1 1
8 17741 1 1 32 ARG CG C -7.053 -19.890 2.373 1.00 . A A . 532 ARG CG 1 1
8 17742 1 1 32 ARG CZ C -8.791 -21.846 5.025 1.00 . A A . 532 ARG CZ 1 1
8 17743 1 1 32 ARG H H -6.188 -17.070 4.110 1.00 . A A . 532 ARG H 1 1
8 17744 1 1 32 ARG HA H -5.110 -19.008 4.073 1.00 . A A . 532 ARG HA 1 1
8 17745 1 1 32 ARG HB2 H -5.718 -18.788 1.190 1.00 . A A . 532 ARG HB2 1 1
8 17746 1 1 32 ARG HB3 H -5.002 -20.266 1.877 1.00 . A A . 532 ARG HB3 1 1
8 17747 1 1 32 ARG HD2 H -6.586 -21.710 3.351 1.00 . A A . 532 ARG HD2 1 1
8 17748 1 1 32 ARG HD3 H -6.581 -20.306 4.414 1.00 . A A . 532 ARG HD3 1 1
8 17749 1 1 32 ARG HE H -9.152 -20.633 3.469 1.00 . A A . 532 ARG HE 1 1
8 17750 1 1 32 ARG HG2 H -7.670 -19.024 2.563 1.00 . A A . 532 ARG HG2 1 1
8 17751 1 1 32 ARG HG3 H -7.442 -20.428 1.523 1.00 . A A . 532 ARG HG3 1 1
8 17752 1 1 32 ARG HH11 H -6.899 -22.560 5.403 1.00 . A A . 532 ARG HH11 1 1
8 17753 1 1 32 ARG HH12 H -8.106 -23.132 6.461 1.00 . A A . 532 ARG HH12 1 1
8 17754 1 1 32 ARG HH21 H -10.777 -21.411 4.910 1.00 . A A . 532 ARG HH21 1 1
8 17755 1 1 32 ARG HH22 H -10.347 -22.477 6.172 1.00 . A A . 532 ARG HH22 1 1
8 17756 1 1 32 ARG N N -5.788 -17.256 3.239 1.00 . A A . 532 ARG N 1 1
8 17757 1 1 32 ARG NE N -8.453 -21.089 3.992 1.00 . A A . 532 ARG NE 1 1
8 17758 1 1 32 ARG NH1 N -7.867 -22.561 5.670 1.00 . A A . 532 ARG NH1 1 1
8 17759 1 1 32 ARG NH2 N -10.058 -21.920 5.392 1.00 . A A . 532 ARG NH2 1 1
8 17760 1 1 32 ARG O O -3.136 -17.565 1.935 1.00 . A A . 532 ARG O 1 1
8 17761 1 1 33 GLY C C -0.649 -17.710 4.139 1.00 . A A . 533 GLY C 1 1
8 17762 1 1 33 GLY CA C -1.310 -18.899 3.493 1.00 . A A . 533 GLY CA 1 1
8 17763 1 1 33 GLY H H -3.114 -19.422 4.434 1.00 . A A . 533 GLY H 1 1
8 17764 1 1 33 GLY HA2 H -0.884 -19.799 3.910 1.00 . A A . 533 GLY HA2 1 1
8 17765 1 1 33 GLY HA3 H -1.098 -18.880 2.435 1.00 . A A . 533 GLY HA3 1 1
8 17766 1 1 33 GLY N N -2.735 -18.926 3.675 1.00 . A A . 533 GLY N 1 1
8 17767 1 1 33 GLY O O -1.312 -16.724 4.487 1.00 . A A . 533 GLY O 1 1
8 17768 1 1 34 ASN C C 1.938 -15.937 3.695 1.00 . A A . 534 ASN C 1 1
8 17769 1 1 34 ASN CA C 1.447 -16.750 4.854 1.00 . A A . 534 ASN CA 1 1
8 17770 1 1 34 ASN CB C 2.631 -17.334 5.637 1.00 . A A . 534 ASN CB 1 1
8 17771 1 1 34 ASN CG C 3.599 -16.304 6.255 1.00 . A A . 534 ASN CG 1 1
8 17772 1 1 34 ASN H H 1.084 -18.646 4.058 1.00 . A A . 534 ASN H 1 1
8 17773 1 1 34 ASN HA H 0.841 -16.136 5.504 1.00 . A A . 534 ASN HA 1 1
8 17774 1 1 34 ASN HB2 H 2.237 -17.932 6.445 1.00 . A A . 534 ASN HB2 1 1
8 17775 1 1 34 ASN HB3 H 3.193 -17.975 4.974 1.00 . A A . 534 ASN HB3 1 1
8 17776 1 1 34 ASN HD21 H 2.164 -14.939 6.547 1.00 . A A . 534 ASN HD21 1 1
8 17777 1 1 34 ASN HD22 H 3.721 -14.520 7.090 1.00 . A A . 534 ASN HD22 1 1
8 17778 1 1 34 ASN N N 0.634 -17.814 4.317 1.00 . A A . 534 ASN N 1 1
8 17779 1 1 34 ASN ND2 N 3.119 -15.155 6.649 1.00 . A A . 534 ASN ND2 1 1
8 17780 1 1 34 ASN O O 2.542 -16.473 2.757 1.00 . A A . 534 ASN O 1 1
8 17781 1 1 34 ASN OD1 O 4.790 -16.574 6.388 1.00 . A A . 534 ASN OD1 1 1
8 17782 1 1 35 VAL C C 2.808 -12.659 3.197 1.00 . A A . 535 VAL C 1 1
8 17783 1 1 35 VAL CA C 2.026 -13.815 2.651 1.00 . A A . 535 VAL CA 1 1
8 17784 1 1 35 VAL CB C 0.802 -13.293 1.850 1.00 . A A . 535 VAL CB 1 1
8 17785 1 1 35 VAL CG1 C 1.256 -12.382 0.733 1.00 . A A . 535 VAL CG1 1 1
8 17786 1 1 35 VAL CG2 C 0.028 -14.446 1.260 1.00 . A A . 535 VAL CG2 1 1
8 17787 1 1 35 VAL H H 1.187 -14.287 4.491 1.00 . A A . 535 VAL H 1 1
8 17788 1 1 35 VAL HA H 2.658 -14.377 1.981 1.00 . A A . 535 VAL HA 1 1
8 17789 1 1 35 VAL HB H 0.152 -12.746 2.516 1.00 . A A . 535 VAL HB 1 1
8 17790 1 1 35 VAL HG11 H 0.397 -12.013 0.194 1.00 . A A . 535 VAL HG11 1 1
8 17791 1 1 35 VAL HG12 H 1.865 -12.970 0.061 1.00 . A A . 535 VAL HG12 1 1
8 17792 1 1 35 VAL HG13 H 1.832 -11.560 1.132 1.00 . A A . 535 VAL HG13 1 1
8 17793 1 1 35 VAL HG21 H 0.708 -14.987 0.619 1.00 . A A . 535 VAL HG21 1 1
8 17794 1 1 35 VAL HG22 H -0.797 -14.065 0.678 1.00 . A A . 535 VAL HG22 1 1
8 17795 1 1 35 VAL HG23 H -0.327 -15.096 2.046 1.00 . A A . 535 VAL HG23 1 1
8 17796 1 1 35 VAL N N 1.647 -14.679 3.715 1.00 . A A . 535 VAL N 1 1
8 17797 1 1 35 VAL O O 2.370 -11.977 4.125 1.00 . A A . 535 VAL O 1 1
8 17798 1 1 36 ILE C C 4.641 -10.289 2.011 1.00 . A A . 536 ILE C 1 1
8 17799 1 1 36 ILE CA C 4.782 -11.372 3.046 1.00 . A A . 536 ILE CA 1 1
8 17800 1 1 36 ILE CB C 6.263 -11.791 3.224 1.00 . A A . 536 ILE CB 1 1
8 17801 1 1 36 ILE CD1 C 5.838 -12.323 5.685 1.00 . A A . 536 ILE CD1 1 1
8 17802 1 1 36 ILE CG1 C 6.394 -12.813 4.362 1.00 . A A . 536 ILE CG1 1 1
8 17803 1 1 36 ILE CG2 C 7.138 -10.588 3.489 1.00 . A A . 536 ILE CG2 1 1
8 17804 1 1 36 ILE H H 4.262 -13.084 1.958 1.00 . A A . 536 ILE H 1 1
8 17805 1 1 36 ILE HA H 4.405 -10.984 3.981 1.00 . A A . 536 ILE HA 1 1
8 17806 1 1 36 ILE HB H 6.596 -12.256 2.309 1.00 . A A . 536 ILE HB 1 1
8 17807 1 1 36 ILE HD11 H 6.332 -11.401 5.956 1.00 . A A . 536 ILE HD11 1 1
8 17808 1 1 36 ILE HD12 H 5.993 -13.066 6.453 1.00 . A A . 536 ILE HD12 1 1
8 17809 1 1 36 ILE HD13 H 4.782 -12.134 5.565 1.00 . A A . 536 ILE HD13 1 1
8 17810 1 1 36 ILE HG12 H 5.861 -13.712 4.094 1.00 . A A . 536 ILE HG12 1 1
8 17811 1 1 36 ILE HG13 H 7.438 -13.049 4.506 1.00 . A A . 536 ILE HG13 1 1
8 17812 1 1 36 ILE HG21 H 6.798 -10.120 4.400 1.00 . A A . 536 ILE HG21 1 1
8 17813 1 1 36 ILE HG22 H 7.055 -9.890 2.667 1.00 . A A . 536 ILE HG22 1 1
8 17814 1 1 36 ILE HG23 H 8.167 -10.894 3.602 1.00 . A A . 536 ILE HG23 1 1
8 17815 1 1 36 ILE N N 3.962 -12.468 2.663 1.00 . A A . 536 ILE N 1 1
8 17816 1 1 36 ILE O O 4.794 -10.540 0.815 1.00 . A A . 536 ILE O 1 1
8 17817 1 1 37 VAL C C 5.137 -6.944 1.746 1.00 . A A . 537 VAL C 1 1
8 17818 1 1 37 VAL CA C 4.080 -8.025 1.536 1.00 . A A . 537 VAL CA 1 1
8 17819 1 1 37 VAL CB C 2.661 -7.411 1.686 1.00 . A A . 537 VAL CB 1 1
8 17820 1 1 37 VAL CG1 C 2.408 -6.346 0.629 1.00 . A A . 537 VAL CG1 1 1
8 17821 1 1 37 VAL CG2 C 1.596 -8.491 1.626 1.00 . A A . 537 VAL CG2 1 1
8 17822 1 1 37 VAL H H 4.191 -8.990 3.417 1.00 . A A . 537 VAL H 1 1
8 17823 1 1 37 VAL HA H 4.176 -8.441 0.545 1.00 . A A . 537 VAL HA 1 1
8 17824 1 1 37 VAL HB H 2.608 -6.933 2.654 1.00 . A A . 537 VAL HB 1 1
8 17825 1 1 37 VAL HG11 H 3.137 -5.557 0.733 1.00 . A A . 537 VAL HG11 1 1
8 17826 1 1 37 VAL HG12 H 1.416 -5.938 0.757 1.00 . A A . 537 VAL HG12 1 1
8 17827 1 1 37 VAL HG13 H 2.493 -6.786 -0.355 1.00 . A A . 537 VAL HG13 1 1
8 17828 1 1 37 VAL HG21 H 1.684 -9.041 0.703 1.00 . A A . 537 VAL HG21 1 1
8 17829 1 1 37 VAL HG22 H 0.617 -8.039 1.685 1.00 . A A . 537 VAL HG22 1 1
8 17830 1 1 37 VAL HG23 H 1.730 -9.168 2.457 1.00 . A A . 537 VAL HG23 1 1
8 17831 1 1 37 VAL N N 4.294 -9.119 2.446 1.00 . A A . 537 VAL N 1 1
8 17832 1 1 37 VAL O O 5.127 -6.260 2.763 1.00 . A A . 537 VAL O 1 1
8 17833 1 1 38 PRO C C 6.568 -4.413 0.569 1.00 . A A . 538 PRO C 1 1
8 17834 1 1 38 PRO CA C 7.119 -5.793 0.899 1.00 . A A . 538 PRO CA 1 1
8 17835 1 1 38 PRO CB C 8.132 -6.227 -0.159 1.00 . A A . 538 PRO CB 1 1
8 17836 1 1 38 PRO CD C 6.217 -7.633 -0.397 1.00 . A A . 538 PRO CD 1 1
8 17837 1 1 38 PRO CG C 7.325 -6.966 -1.162 1.00 . A A . 538 PRO CG 1 1
8 17838 1 1 38 PRO HA H 7.586 -5.772 1.872 1.00 . A A . 538 PRO HA 1 1
8 17839 1 1 38 PRO HB2 H 8.602 -5.354 -0.589 1.00 . A A . 538 PRO HB2 1 1
8 17840 1 1 38 PRO HB3 H 8.876 -6.863 0.293 1.00 . A A . 538 PRO HB3 1 1
8 17841 1 1 38 PRO HD2 H 5.309 -7.616 -0.979 1.00 . A A . 538 PRO HD2 1 1
8 17842 1 1 38 PRO HD3 H 6.489 -8.649 -0.148 1.00 . A A . 538 PRO HD3 1 1
8 17843 1 1 38 PRO HG2 H 6.916 -6.277 -1.886 1.00 . A A . 538 PRO HG2 1 1
8 17844 1 1 38 PRO HG3 H 7.936 -7.708 -1.654 1.00 . A A . 538 PRO HG3 1 1
8 17845 1 1 38 PRO N N 6.082 -6.810 0.816 1.00 . A A . 538 PRO N 1 1
8 17846 1 1 38 PRO O O 5.645 -4.271 -0.252 1.00 . A A . 538 PRO O 1 1
8 17847 1 1 39 TYR C C 7.888 -1.176 1.162 1.00 . A A . 539 TYR C 1 1
8 17848 1 1 39 TYR CA C 6.692 -2.073 0.984 1.00 . A A . 539 TYR CA 1 1
8 17849 1 1 39 TYR CB C 5.576 -1.686 1.981 1.00 . A A . 539 TYR CB 1 1
8 17850 1 1 39 TYR CD1 C 6.573 -0.549 4.006 1.00 . A A . 539 TYR CD1 1 1
8 17851 1 1 39 TYR CD2 C 5.852 -2.799 4.238 1.00 . A A . 539 TYR CD2 1 1
8 17852 1 1 39 TYR CE1 C 6.977 -0.536 5.311 1.00 . A A . 539 TYR CE1 1 1
8 17853 1 1 39 TYR CE2 C 6.265 -2.791 5.555 1.00 . A A . 539 TYR CE2 1 1
8 17854 1 1 39 TYR CG C 6.003 -1.679 3.440 1.00 . A A . 539 TYR CG 1 1
8 17855 1 1 39 TYR CZ C 6.826 -1.652 6.083 1.00 . A A . 539 TYR CZ 1 1
8 17856 1 1 39 TYR H H 7.842 -3.586 1.834 1.00 . A A . 539 TYR H 1 1
8 17857 1 1 39 TYR HA H 6.316 -1.981 -0.024 1.00 . A A . 539 TYR HA 1 1
8 17858 1 1 39 TYR HB2 H 5.207 -0.703 1.734 1.00 . A A . 539 TYR HB2 1 1
8 17859 1 1 39 TYR HB3 H 4.770 -2.397 1.879 1.00 . A A . 539 TYR HB3 1 1
8 17860 1 1 39 TYR HD1 H 6.695 0.335 3.398 1.00 . A A . 539 TYR HD1 1 1
8 17861 1 1 39 TYR HD2 H 5.412 -3.689 3.814 1.00 . A A . 539 TYR HD2 1 1
8 17862 1 1 39 TYR HE1 H 7.414 0.362 5.724 1.00 . A A . 539 TYR HE1 1 1
8 17863 1 1 39 TYR HE2 H 6.134 -3.674 6.162 1.00 . A A . 539 TYR HE2 1 1
8 17864 1 1 39 TYR HH H 7.261 -0.715 7.673 1.00 . A A . 539 TYR HH 1 1
8 17865 1 1 39 TYR N N 7.109 -3.421 1.195 1.00 . A A . 539 TYR N 1 1
8 17866 1 1 39 TYR O O 8.852 -1.560 1.835 1.00 . A A . 539 TYR O 1 1
8 17867 1 1 39 TYR OH O 7.272 -1.639 7.389 1.00 . A A . 539 TYR OH 1 1
8 17868 1 1 40 LYS C C 8.406 2.366 0.523 1.00 . A A . 540 LYS C 1 1
8 17869 1 1 40 LYS CA C 8.907 0.943 0.711 1.00 . A A . 540 LYS CA 1 1
8 17870 1 1 40 LYS CB C 10.124 0.582 -0.198 1.00 . A A . 540 LYS CB 1 1
8 17871 1 1 40 LYS CD C 9.529 1.579 -2.467 1.00 . A A . 540 LYS CD 1 1
8 17872 1 1 40 LYS CE C 9.238 1.270 -3.927 1.00 . A A . 540 LYS CE 1 1
8 17873 1 1 40 LYS CG C 9.834 0.317 -1.681 1.00 . A A . 540 LYS CG 1 1
8 17874 1 1 40 LYS H H 7.059 0.236 0.038 1.00 . A A . 540 LYS H 1 1
8 17875 1 1 40 LYS HA H 9.223 0.873 1.742 1.00 . A A . 540 LYS HA 1 1
8 17876 1 1 40 LYS HB2 H 10.820 1.404 -0.156 1.00 . A A . 540 LYS HB2 1 1
8 17877 1 1 40 LYS HB3 H 10.605 -0.293 0.216 1.00 . A A . 540 LYS HB3 1 1
8 17878 1 1 40 LYS HD2 H 8.662 2.056 -2.032 1.00 . A A . 540 LYS HD2 1 1
8 17879 1 1 40 LYS HD3 H 10.375 2.248 -2.408 1.00 . A A . 540 LYS HD3 1 1
8 17880 1 1 40 LYS HE2 H 8.350 0.660 -3.987 1.00 . A A . 540 LYS HE2 1 1
8 17881 1 1 40 LYS HE3 H 9.055 2.203 -4.438 1.00 . A A . 540 LYS HE3 1 1
8 17882 1 1 40 LYS HG2 H 10.698 -0.156 -2.125 1.00 . A A . 540 LYS HG2 1 1
8 17883 1 1 40 LYS HG3 H 8.989 -0.353 -1.746 1.00 . A A . 540 LYS HG3 1 1
8 17884 1 1 40 LYS HZ1 H 10.102 0.375 -5.590 1.00 . A A . 540 LYS HZ1 1 1
8 17885 1 1 40 LYS HZ2 H 10.561 -0.361 -4.169 1.00 . A A . 540 LYS HZ2 1 1
8 17886 1 1 40 LYS HZ3 H 11.219 1.142 -4.609 1.00 . A A . 540 LYS HZ3 1 1
8 17887 1 1 40 LYS N N 7.839 -0.012 0.578 1.00 . A A . 540 LYS N 1 1
8 17888 1 1 40 LYS NZ N 10.356 0.563 -4.599 1.00 . A A . 540 LYS NZ 1 1
8 17889 1 1 40 LYS O O 7.390 2.590 -0.159 1.00 . A A . 540 LYS O 1 1
8 17890 1 1 41 THR C C 9.440 5.399 -0.076 1.00 . A A . 541 THR C 1 1
8 17891 1 1 41 THR CA C 8.744 4.689 1.109 1.00 . A A . 541 THR CA 1 1
8 17892 1 1 41 THR CB C 9.149 5.351 2.448 1.00 . A A . 541 THR CB 1 1
8 17893 1 1 41 THR CG2 C 8.072 5.204 3.495 1.00 . A A . 541 THR CG2 1 1
8 17894 1 1 41 THR H H 9.824 3.047 1.743 1.00 . A A . 541 THR H 1 1
8 17895 1 1 41 THR HA H 7.673 4.781 1.002 1.00 . A A . 541 THR HA 1 1
8 17896 1 1 41 THR HB H 9.333 6.402 2.271 1.00 . A A . 541 THR HB 1 1
8 17897 1 1 41 THR HG1 H 11.132 4.874 2.414 1.00 . A A . 541 THR HG1 1 1
8 17898 1 1 41 THR HG21 H 7.156 5.669 3.162 1.00 . A A . 541 THR HG21 1 1
8 17899 1 1 41 THR HG22 H 8.407 5.654 4.418 1.00 . A A . 541 THR HG22 1 1
8 17900 1 1 41 THR HG23 H 7.903 4.150 3.669 1.00 . A A . 541 THR HG23 1 1
8 17901 1 1 41 THR N N 9.068 3.289 1.166 1.00 . A A . 541 THR N 1 1
8 17902 1 1 41 THR O O 10.675 5.426 -0.171 1.00 . A A . 541 THR O 1 1
8 17903 1 1 41 THR OG1 O 10.340 4.714 2.954 1.00 . A A . 541 THR OG1 1 1
8 17904 1 1 42 ILE C C 9.390 8.123 -1.631 1.00 . A A . 542 ILE C 1 1
8 17905 1 1 42 ILE CA C 9.180 6.695 -2.104 1.00 . A A . 542 ILE CA 1 1
8 17906 1 1 42 ILE CB C 8.247 6.690 -3.379 1.00 . A A . 542 ILE CB 1 1
8 17907 1 1 42 ILE CD1 C 7.098 4.380 -3.217 1.00 . A A . 542 ILE CD1 1 1
8 17908 1 1 42 ILE CG1 C 8.047 5.278 -3.978 1.00 . A A . 542 ILE CG1 1 1
8 17909 1 1 42 ILE CG2 C 8.767 7.635 -4.462 1.00 . A A . 542 ILE CG2 1 1
8 17910 1 1 42 ILE H H 7.676 5.843 -0.884 1.00 . A A . 542 ILE H 1 1
8 17911 1 1 42 ILE HA H 10.140 6.264 -2.348 1.00 . A A . 542 ILE HA 1 1
8 17912 1 1 42 ILE HB H 7.290 7.070 -3.056 1.00 . A A . 542 ILE HB 1 1
8 17913 1 1 42 ILE HD11 H 7.029 3.423 -3.712 1.00 . A A . 542 ILE HD11 1 1
8 17914 1 1 42 ILE HD12 H 6.123 4.847 -3.190 1.00 . A A . 542 ILE HD12 1 1
8 17915 1 1 42 ILE HD13 H 7.460 4.245 -2.208 1.00 . A A . 542 ILE HD13 1 1
8 17916 1 1 42 ILE HG12 H 7.660 5.380 -4.980 1.00 . A A . 542 ILE HG12 1 1
8 17917 1 1 42 ILE HG13 H 9.007 4.785 -4.027 1.00 . A A . 542 ILE HG13 1 1
8 17918 1 1 42 ILE HG21 H 8.090 7.625 -5.304 1.00 . A A . 542 ILE HG21 1 1
8 17919 1 1 42 ILE HG22 H 9.742 7.308 -4.789 1.00 . A A . 542 ILE HG22 1 1
8 17920 1 1 42 ILE HG23 H 8.836 8.637 -4.065 1.00 . A A . 542 ILE HG23 1 1
8 17921 1 1 42 ILE N N 8.652 5.936 -0.984 1.00 . A A . 542 ILE N 1 1
8 17922 1 1 42 ILE O O 8.450 8.750 -1.144 1.00 . A A . 542 ILE O 1 1
8 17923 1 1 43 GLU C C 10.167 11.062 -1.798 1.00 . A A . 543 GLU C 1 1
8 17924 1 1 43 GLU CA C 11.043 9.921 -1.284 1.00 . A A . 543 GLU CA 1 1
8 17925 1 1 43 GLU CB C 12.509 10.148 -1.643 1.00 . A A . 543 GLU CB 1 1
8 17926 1 1 43 GLU CD C 14.855 9.232 -1.472 1.00 . A A . 543 GLU CD 1 1
8 17927 1 1 43 GLU CG C 13.439 9.144 -0.984 1.00 . A A . 543 GLU CG 1 1
8 17928 1 1 43 GLU H H 11.270 8.040 -2.231 1.00 . A A . 543 GLU H 1 1
8 17929 1 1 43 GLU HA H 10.964 9.894 -0.209 1.00 . A A . 543 GLU HA 1 1
8 17930 1 1 43 GLU HB2 H 12.624 10.072 -2.713 1.00 . A A . 543 GLU HB2 1 1
8 17931 1 1 43 GLU HB3 H 12.798 11.138 -1.323 1.00 . A A . 543 GLU HB3 1 1
8 17932 1 1 43 GLU HG2 H 13.439 9.317 0.083 1.00 . A A . 543 GLU HG2 1 1
8 17933 1 1 43 GLU HG3 H 13.063 8.152 -1.184 1.00 . A A . 543 GLU HG3 1 1
8 17934 1 1 43 GLU N N 10.615 8.605 -1.769 1.00 . A A . 543 GLU N 1 1
8 17935 1 1 43 GLU O O 9.650 11.861 -1.009 1.00 . A A . 543 GLU O 1 1
8 17936 1 1 43 GLU OE1 O 15.589 10.133 -1.055 1.00 . A A . 543 GLU OE1 1 1
8 17937 1 1 43 GLU OE2 O 15.267 8.368 -2.298 1.00 . A A . 543 GLU OE2 1 1
8 17938 1 1 44 GLY C C 9.800 13.544 -3.603 1.00 . A A . 544 GLY C 1 1
8 17939 1 1 44 GLY CA C 9.168 12.169 -3.688 1.00 . A A . 544 GLY CA 1 1
8 17940 1 1 44 GLY H H 10.481 10.515 -3.690 1.00 . A A . 544 GLY H 1 1
8 17941 1 1 44 GLY HA2 H 9.003 11.920 -4.725 1.00 . A A . 544 GLY HA2 1 1
8 17942 1 1 44 GLY HA3 H 8.220 12.186 -3.171 1.00 . A A . 544 GLY HA3 1 1
8 17943 1 1 44 GLY N N 10.007 11.145 -3.106 1.00 . A A . 544 GLY N 1 1
8 17944 1 1 44 GLY O O 10.528 13.954 -4.502 1.00 . A A . 544 GLY O 1 1
8 17945 1 1 45 THR C C 10.794 15.571 -0.928 1.00 . A A . 545 THR C 1 1
8 17946 1 1 45 THR CA C 10.086 15.560 -2.294 1.00 . A A . 545 THR CA 1 1
8 17947 1 1 45 THR CB C 8.987 16.682 -2.376 1.00 . A A . 545 THR CB 1 1
8 17948 1 1 45 THR CG2 C 7.888 16.461 -1.342 1.00 . A A . 545 THR CG2 1 1
8 17949 1 1 45 THR H H 8.907 13.852 -1.873 1.00 . A A . 545 THR H 1 1
8 17950 1 1 45 THR HA H 10.830 15.734 -3.061 1.00 . A A . 545 THR HA 1 1
8 17951 1 1 45 THR HB H 8.546 16.644 -3.361 1.00 . A A . 545 THR HB 1 1
8 17952 1 1 45 THR HG1 H 9.853 18.308 -3.058 1.00 . A A . 545 THR HG1 1 1
8 17953 1 1 45 THR HG21 H 7.416 15.505 -1.516 1.00 . A A . 545 THR HG21 1 1
8 17954 1 1 45 THR HG22 H 7.151 17.246 -1.422 1.00 . A A . 545 THR HG22 1 1
8 17955 1 1 45 THR HG23 H 8.319 16.472 -0.351 1.00 . A A . 545 THR HG23 1 1
8 17956 1 1 45 THR N N 9.522 14.245 -2.531 1.00 . A A . 545 THR N 1 1
8 17957 1 1 45 THR O O 11.389 16.568 -0.509 1.00 . A A . 545 THR O 1 1
8 17958 1 1 45 THR OG1 O 9.555 17.993 -2.196 1.00 . A A . 545 THR OG1 1 1
8 17959 1 1 46 ALA C C 12.759 13.711 0.890 1.00 . A A . 546 ALA C 1 1
8 17960 1 1 46 ALA CA C 11.359 14.304 1.040 1.00 . A A . 546 ALA CA 1 1
8 17961 1 1 46 ALA CB C 10.491 13.436 1.928 1.00 . A A . 546 ALA CB 1 1
8 17962 1 1 46 ALA H H 10.305 13.654 -0.642 1.00 . A A . 546 ALA H 1 1
8 17963 1 1 46 ALA HA H 11.435 15.287 1.483 1.00 . A A . 546 ALA HA 1 1
8 17964 1 1 46 ALA HB1 H 10.949 13.344 2.901 1.00 . A A . 546 ALA HB1 1 1
8 17965 1 1 46 ALA HB2 H 10.382 12.461 1.477 1.00 . A A . 546 ALA HB2 1 1
8 17966 1 1 46 ALA HB3 H 9.516 13.889 2.031 1.00 . A A . 546 ALA HB3 1 1
8 17967 1 1 46 ALA N N 10.744 14.441 -0.252 1.00 . A A . 546 ALA N 1 1
8 17968 1 1 46 ALA O O 13.176 13.367 -0.219 1.00 . A A . 546 ALA O 1 1
8 17969 1 1 47 ARG C C 14.852 11.644 2.459 1.00 . A A . 547 ARG C 1 1
8 17970 1 1 47 ARG CA C 14.829 13.067 1.976 1.00 . A A . 547 ARG CA 1 1
8 17971 1 1 47 ARG CB C 15.832 13.920 2.784 1.00 . A A . 547 ARG CB 1 1
8 17972 1 1 47 ARG CD C 15.213 16.165 1.862 1.00 . A A . 547 ARG CD 1 1
8 17973 1 1 47 ARG CG C 16.317 15.169 2.075 1.00 . A A . 547 ARG CG 1 1
8 17974 1 1 47 ARG CZ C 14.705 18.002 0.308 1.00 . A A . 547 ARG CZ 1 1
8 17975 1 1 47 ARG H H 13.078 13.863 2.843 1.00 . A A . 547 ARG H 1 1
8 17976 1 1 47 ARG HA H 15.145 13.059 0.942 1.00 . A A . 547 ARG HA 1 1
8 17977 1 1 47 ARG HB2 H 15.370 14.219 3.712 1.00 . A A . 547 ARG HB2 1 1
8 17978 1 1 47 ARG HB3 H 16.691 13.307 3.013 1.00 . A A . 547 ARG HB3 1 1
8 17979 1 1 47 ARG HD2 H 14.329 15.605 1.589 1.00 . A A . 547 ARG HD2 1 1
8 17980 1 1 47 ARG HD3 H 15.040 16.699 2.784 1.00 . A A . 547 ARG HD3 1 1
8 17981 1 1 47 ARG HE H 16.416 16.945 0.377 1.00 . A A . 547 ARG HE 1 1
8 17982 1 1 47 ARG HG2 H 17.085 15.625 2.682 1.00 . A A . 547 ARG HG2 1 1
8 17983 1 1 47 ARG HG3 H 16.736 14.888 1.121 1.00 . A A . 547 ARG HG3 1 1
8 17984 1 1 47 ARG HH11 H 13.396 18.027 1.906 1.00 . A A . 547 ARG HH11 1 1
8 17985 1 1 47 ARG HH12 H 12.961 19.025 0.613 1.00 . A A . 547 ARG HH12 1 1
8 17986 1 1 47 ARG HH21 H 15.828 18.351 -1.340 1.00 . A A . 547 ARG HH21 1 1
8 17987 1 1 47 ARG HH22 H 14.387 19.260 -1.265 1.00 . A A . 547 ARG HH22 1 1
8 17988 1 1 47 ARG N N 13.478 13.607 1.987 1.00 . A A . 547 ARG N 1 1
8 17989 1 1 47 ARG NE N 15.540 17.099 0.800 1.00 . A A . 547 ARG NE 1 1
8 17990 1 1 47 ARG NH1 N 13.628 18.377 0.991 1.00 . A A . 547 ARG NH1 1 1
8 17991 1 1 47 ARG NH2 N 14.990 18.583 -0.837 1.00 . A A . 547 ARG NH2 1 1
8 17992 1 1 47 ARG O O 13.861 11.147 2.965 1.00 . A A . 547 ARG O 1 1
8 17993 1 1 48 GLY C C 15.947 9.221 4.106 1.00 . A A . 548 GLY C 1 1
8 17994 1 1 48 GLY CA C 16.203 9.632 2.656 1.00 . A A . 548 GLY CA 1 1
8 17995 1 1 48 GLY H H 16.760 11.579 2.025 1.00 . A A . 548 GLY H 1 1
8 17996 1 1 48 GLY HA2 H 15.545 9.052 2.027 1.00 . A A . 548 GLY HA2 1 1
8 17997 1 1 48 GLY HA3 H 17.222 9.377 2.401 1.00 . A A . 548 GLY HA3 1 1
8 17998 1 1 48 GLY N N 16.008 11.037 2.346 1.00 . A A . 548 GLY N 1 1
8 17999 1 1 48 GLY O O 15.554 10.038 4.969 1.00 . A A . 548 GLY O 1 1
8 18000 1 1 49 GLY C C 16.674 7.984 6.794 1.00 . A A . 549 GLY C 1 1
8 18001 1 1 49 GLY CA C 15.976 7.334 5.637 1.00 . A A . 549 GLY CA 1 1
8 18002 1 1 49 GLY H H 16.636 7.432 3.644 1.00 . A A . 549 GLY H 1 1
8 18003 1 1 49 GLY HA2 H 14.914 7.359 5.827 1.00 . A A . 549 GLY HA2 1 1
8 18004 1 1 49 GLY HA3 H 16.290 6.303 5.572 1.00 . A A . 549 GLY HA3 1 1
8 18005 1 1 49 GLY N N 16.227 7.959 4.365 1.00 . A A . 549 GLY N 1 1
8 18006 1 1 49 GLY O O 17.897 8.125 6.801 1.00 . A A . 549 GLY O 1 1
8 18007 1 1 50 GLY C C 16.753 10.480 8.764 1.00 . A A . 550 GLY C 1 1
8 18008 1 1 50 GLY CA C 16.406 9.029 8.944 1.00 . A A . 550 GLY CA 1 1
8 18009 1 1 50 GLY H H 14.915 8.420 7.582 1.00 . A A . 550 GLY H 1 1
8 18010 1 1 50 GLY HA2 H 15.656 8.947 9.720 1.00 . A A . 550 GLY HA2 1 1
8 18011 1 1 50 GLY HA3 H 17.293 8.490 9.245 1.00 . A A . 550 GLY HA3 1 1
8 18012 1 1 50 GLY N N 15.886 8.445 7.737 1.00 . A A . 550 GLY N 1 1
8 18013 1 1 50 GLY O O 17.299 11.108 9.670 1.00 . A A . 550 GLY O 1 1
8 18014 1 1 51 GLU C C 15.426 13.179 7.419 1.00 . A A . 551 GLU C 1 1
8 18015 1 1 51 GLU CA C 16.726 12.388 7.311 1.00 . A A . 551 GLU CA 1 1
8 18016 1 1 51 GLU CB C 17.335 12.503 5.907 1.00 . A A . 551 GLU CB 1 1
8 18017 1 1 51 GLU CD C 19.075 14.217 6.472 1.00 . A A . 551 GLU CD 1 1
8 18018 1 1 51 GLU CG C 17.928 13.858 5.573 1.00 . A A . 551 GLU CG 1 1
8 18019 1 1 51 GLU H H 16.007 10.462 6.920 1.00 . A A . 551 GLU H 1 1
8 18020 1 1 51 GLU HA H 17.429 12.756 8.042 1.00 . A A . 551 GLU HA 1 1
8 18021 1 1 51 GLU HB2 H 18.118 11.768 5.812 1.00 . A A . 551 GLU HB2 1 1
8 18022 1 1 51 GLU HB3 H 16.566 12.281 5.182 1.00 . A A . 551 GLU HB3 1 1
8 18023 1 1 51 GLU HG2 H 18.288 13.840 4.554 1.00 . A A . 551 GLU HG2 1 1
8 18024 1 1 51 GLU HG3 H 17.159 14.610 5.665 1.00 . A A . 551 GLU HG3 1 1
8 18025 1 1 51 GLU N N 16.445 11.013 7.604 1.00 . A A . 551 GLU N 1 1
8 18026 1 1 51 GLU O O 15.256 13.975 8.330 1.00 . A A . 551 GLU O 1 1
8 18027 1 1 51 GLU OE1 O 20.188 13.655 6.296 1.00 . A A . 551 GLU OE1 1 1
8 18028 1 1 51 GLU OE2 O 18.911 15.066 7.348 1.00 . A A . 551 GLU OE2 1 1
8 18029 1 1 52 ASP C C 12.140 12.654 7.065 1.00 . A A . 552 ASP C 1 1
8 18030 1 1 52 ASP CA C 13.196 13.604 6.533 1.00 . A A . 552 ASP CA 1 1
8 18031 1 1 52 ASP CB C 12.809 14.070 5.131 1.00 . A A . 552 ASP CB 1 1
8 18032 1 1 52 ASP CG C 11.612 14.998 5.111 1.00 . A A . 552 ASP CG 1 1
8 18033 1 1 52 ASP H H 14.688 12.255 5.814 1.00 . A A . 552 ASP H 1 1
8 18034 1 1 52 ASP HA H 13.273 14.455 7.193 1.00 . A A . 552 ASP HA 1 1
8 18035 1 1 52 ASP HB2 H 13.643 14.602 4.699 1.00 . A A . 552 ASP HB2 1 1
8 18036 1 1 52 ASP HB3 H 12.587 13.204 4.526 1.00 . A A . 552 ASP HB3 1 1
8 18037 1 1 52 ASP N N 14.497 12.916 6.512 1.00 . A A . 552 ASP N 1 1
8 18038 1 1 52 ASP O O 11.249 13.035 7.827 1.00 . A A . 552 ASP O 1 1
8 18039 1 1 52 ASP OD1 O 10.482 14.549 5.224 1.00 . A A . 552 ASP OD1 1 1
8 18040 1 1 52 ASP OD2 O 11.809 16.232 4.952 1.00 . A A . 552 ASP OD2 1 1
8 18041 1 1 53 PHE C C 12.220 9.154 7.432 1.00 . A A . 553 PHE C 1 1
8 18042 1 1 53 PHE CA C 11.392 10.370 7.146 1.00 . A A . 553 PHE CA 1 1
8 18043 1 1 53 PHE CB C 10.269 10.036 6.138 1.00 . A A . 553 PHE CB 1 1
8 18044 1 1 53 PHE CD1 C 11.046 8.204 4.585 1.00 . A A . 553 PHE CD1 1 1
8 18045 1 1 53 PHE CD2 C 10.782 10.386 3.705 1.00 . A A . 553 PHE CD2 1 1
8 18046 1 1 53 PHE CE1 C 11.436 7.746 3.344 1.00 . A A . 553 PHE CE1 1 1
8 18047 1 1 53 PHE CE2 C 11.165 9.930 2.461 1.00 . A A . 553 PHE CE2 1 1
8 18048 1 1 53 PHE CG C 10.717 9.533 4.781 1.00 . A A . 553 PHE CG 1 1
8 18049 1 1 53 PHE CZ C 11.494 8.610 2.283 1.00 . A A . 553 PHE CZ 1 1
8 18050 1 1 53 PHE H H 12.974 11.146 6.055 1.00 . A A . 553 PHE H 1 1
8 18051 1 1 53 PHE HA H 10.949 10.715 8.069 1.00 . A A . 553 PHE HA 1 1
8 18052 1 1 53 PHE HB2 H 9.636 9.272 6.564 1.00 . A A . 553 PHE HB2 1 1
8 18053 1 1 53 PHE HB3 H 9.674 10.924 5.985 1.00 . A A . 553 PHE HB3 1 1
8 18054 1 1 53 PHE HD1 H 11.001 7.530 5.430 1.00 . A A . 553 PHE HD1 1 1
8 18055 1 1 53 PHE HD2 H 10.529 11.426 3.847 1.00 . A A . 553 PHE HD2 1 1
8 18056 1 1 53 PHE HE1 H 11.696 6.708 3.199 1.00 . A A . 553 PHE HE1 1 1
8 18057 1 1 53 PHE HE2 H 11.214 10.617 1.630 1.00 . A A . 553 PHE HE2 1 1
8 18058 1 1 53 PHE HZ H 11.793 8.253 1.308 1.00 . A A . 553 PHE HZ 1 1
8 18059 1 1 53 PHE N N 12.262 11.405 6.675 1.00 . A A . 553 PHE N 1 1
8 18060 1 1 53 PHE O O 13.363 9.057 6.969 1.00 . A A . 553 PHE O 1 1
8 18061 1 1 54 GLU C C 11.969 6.093 7.355 1.00 . A A . 554 GLU C 1 1
8 18062 1 1 54 GLU CA C 12.370 7.033 8.483 1.00 . A A . 554 GLU CA 1 1
8 18063 1 1 54 GLU CB C 11.931 6.532 9.866 1.00 . A A . 554 GLU CB 1 1
8 18064 1 1 54 GLU CD C 12.858 4.143 9.805 1.00 . A A . 554 GLU CD 1 1
8 18065 1 1 54 GLU CG C 12.802 5.466 10.529 1.00 . A A . 554 GLU CG 1 1
8 18066 1 1 54 GLU H H 10.816 8.409 8.616 1.00 . A A . 554 GLU H 1 1
8 18067 1 1 54 GLU HA H 13.438 7.200 8.460 1.00 . A A . 554 GLU HA 1 1
8 18068 1 1 54 GLU HB2 H 11.918 7.387 10.526 1.00 . A A . 554 GLU HB2 1 1
8 18069 1 1 54 GLU HB3 H 10.920 6.166 9.797 1.00 . A A . 554 GLU HB3 1 1
8 18070 1 1 54 GLU HG2 H 13.809 5.848 10.599 1.00 . A A . 554 GLU HG2 1 1
8 18071 1 1 54 GLU HG3 H 12.418 5.309 11.525 1.00 . A A . 554 GLU HG3 1 1
8 18072 1 1 54 GLU N N 11.699 8.262 8.209 1.00 . A A . 554 GLU N 1 1
8 18073 1 1 54 GLU O O 10.795 5.734 7.225 1.00 . A A . 554 GLU O 1 1
8 18074 1 1 54 GLU OE1 O 11.904 3.354 9.903 1.00 . A A . 554 GLU OE1 1 1
8 18075 1 1 54 GLU OE2 O 13.881 3.852 9.180 1.00 . A A . 554 GLU OE2 1 1
8 18076 1 1 55 ASP C C 12.350 3.589 5.656 1.00 . A A . 555 ASP C 1 1
8 18077 1 1 55 ASP CA C 12.697 4.987 5.295 1.00 . A A . 555 ASP CA 1 1
8 18078 1 1 55 ASP CB C 13.908 5.023 4.351 1.00 . A A . 555 ASP CB 1 1
8 18079 1 1 55 ASP CG C 13.752 4.155 3.115 1.00 . A A . 555 ASP CG 1 1
8 18080 1 1 55 ASP H H 13.842 6.077 6.699 1.00 . A A . 555 ASP H 1 1
8 18081 1 1 55 ASP HA H 11.848 5.417 4.786 1.00 . A A . 555 ASP HA 1 1
8 18082 1 1 55 ASP HB2 H 14.071 6.039 4.024 1.00 . A A . 555 ASP HB2 1 1
8 18083 1 1 55 ASP HB3 H 14.781 4.688 4.891 1.00 . A A . 555 ASP HB3 1 1
8 18084 1 1 55 ASP N N 12.931 5.786 6.498 1.00 . A A . 555 ASP N 1 1
8 18085 1 1 55 ASP O O 13.222 2.781 6.010 1.00 . A A . 555 ASP O 1 1
8 18086 1 1 55 ASP OD1 O 12.893 4.452 2.272 1.00 . A A . 555 ASP OD1 1 1
8 18087 1 1 55 ASP OD2 O 14.548 3.202 2.934 1.00 . A A . 555 ASP OD2 1 1
8 18088 1 1 56 THR C C 10.426 1.188 4.727 1.00 . A A . 556 THR C 1 1
8 18089 1 1 56 THR CA C 10.631 2.042 5.967 1.00 . A A . 556 THR CA 1 1
8 18090 1 1 56 THR CB C 9.388 2.104 6.921 1.00 . A A . 556 THR CB 1 1
8 18091 1 1 56 THR CG2 C 8.215 2.833 6.303 1.00 . A A . 556 THR CG2 1 1
8 18092 1 1 56 THR H H 10.464 3.984 5.282 1.00 . A A . 556 THR H 1 1
8 18093 1 1 56 THR HA H 11.450 1.588 6.508 1.00 . A A . 556 THR HA 1 1
8 18094 1 1 56 THR HB H 9.711 2.661 7.788 1.00 . A A . 556 THR HB 1 1
8 18095 1 1 56 THR HG1 H 9.739 0.207 7.342 1.00 . A A . 556 THR HG1 1 1
8 18096 1 1 56 THR HG21 H 8.460 3.877 6.181 1.00 . A A . 556 THR HG21 1 1
8 18097 1 1 56 THR HG22 H 7.368 2.718 6.960 1.00 . A A . 556 THR HG22 1 1
8 18098 1 1 56 THR HG23 H 7.987 2.398 5.340 1.00 . A A . 556 THR HG23 1 1
8 18099 1 1 56 THR N N 11.094 3.305 5.605 1.00 . A A . 556 THR N 1 1
8 18100 1 1 56 THR O O 9.442 1.293 3.985 1.00 . A A . 556 THR O 1 1
8 18101 1 1 56 THR OG1 O 8.973 0.798 7.358 1.00 . A A . 556 THR OG1 1 1
8 18102 1 1 57 CYS C C 11.551 -1.859 4.060 1.00 . A A . 557 CYS C 1 1
8 18103 1 1 57 CYS CA C 11.445 -0.499 3.427 1.00 . A A . 557 CYS CA 1 1
8 18104 1 1 57 CYS CB C 12.599 -0.176 2.497 1.00 . A A . 557 CYS CB 1 1
8 18105 1 1 57 CYS H H 12.232 0.505 5.021 1.00 . A A . 557 CYS H 1 1
8 18106 1 1 57 CYS HA H 10.511 -0.433 2.888 1.00 . A A . 557 CYS HA 1 1
8 18107 1 1 57 CYS HB2 H 12.808 -1.038 1.881 1.00 . A A . 557 CYS HB2 1 1
8 18108 1 1 57 CYS HB3 H 12.306 0.658 1.874 1.00 . A A . 557 CYS HB3 1 1
8 18109 1 1 57 CYS HG H 14.279 1.600 3.172 1.00 . A A . 557 CYS HG 1 1
8 18110 1 1 57 CYS N N 11.424 0.435 4.469 1.00 . A A . 557 CYS N 1 1
8 18111 1 1 57 CYS O O 12.637 -2.295 4.486 1.00 . A A . 557 CYS O 1 1
8 18112 1 1 57 CYS SG S 14.118 0.291 3.369 1.00 . A A . 557 CYS SG 1 1
8 18113 1 1 58 GLY C C 9.262 -4.529 4.409 1.00 . A A . 558 GLY C 1 1
8 18114 1 1 58 GLY CA C 10.364 -3.695 4.905 1.00 . A A . 558 GLY CA 1 1
8 18115 1 1 58 GLY H H 9.624 -2.185 3.727 1.00 . A A . 558 GLY H 1 1
8 18116 1 1 58 GLY HA2 H 11.295 -4.228 4.788 1.00 . A A . 558 GLY HA2 1 1
8 18117 1 1 58 GLY HA3 H 10.202 -3.480 5.951 1.00 . A A . 558 GLY HA3 1 1
8 18118 1 1 58 GLY N N 10.434 -2.492 4.188 1.00 . A A . 558 GLY N 1 1
8 18119 1 1 58 GLY O O 8.787 -4.334 3.283 1.00 . A A . 558 GLY O 1 1
8 18120 1 1 59 GLU C C 6.742 -6.528 5.874 1.00 . A A . 559 GLU C 1 1
8 18121 1 1 59 GLU CA C 7.844 -6.380 4.837 1.00 . A A . 559 GLU CA 1 1
8 18122 1 1 59 GLU CB C 8.586 -7.696 4.665 1.00 . A A . 559 GLU CB 1 1
8 18123 1 1 59 GLU CD C 10.547 -8.895 3.595 1.00 . A A . 559 GLU CD 1 1
8 18124 1 1 59 GLU CG C 9.660 -7.678 3.581 1.00 . A A . 559 GLU CG 1 1
8 18125 1 1 59 GLU H H 9.055 -5.375 6.185 1.00 . A A . 559 GLU H 1 1
8 18126 1 1 59 GLU HA H 7.422 -6.104 3.884 1.00 . A A . 559 GLU HA 1 1
8 18127 1 1 59 GLU HB2 H 9.076 -7.907 5.604 1.00 . A A . 559 GLU HB2 1 1
8 18128 1 1 59 GLU HB3 H 7.872 -8.468 4.435 1.00 . A A . 559 GLU HB3 1 1
8 18129 1 1 59 GLU HG2 H 9.174 -7.625 2.618 1.00 . A A . 559 GLU HG2 1 1
8 18130 1 1 59 GLU HG3 H 10.271 -6.798 3.723 1.00 . A A . 559 GLU HG3 1 1
8 18131 1 1 59 GLU N N 8.790 -5.396 5.239 1.00 . A A . 559 GLU N 1 1
8 18132 1 1 59 GLU O O 7.006 -6.541 7.070 1.00 . A A . 559 GLU O 1 1
8 18133 1 1 59 GLU OE1 O 11.395 -9.010 4.510 1.00 . A A . 559 GLU OE1 1 1
8 18134 1 1 59 GLU OE2 O 10.426 -9.762 2.696 1.00 . A A . 559 GLU OE2 1 1
8 18135 1 1 60 LEU C C 4.067 -8.306 6.280 1.00 . A A . 560 LEU C 1 1
8 18136 1 1 60 LEU CA C 4.372 -6.829 6.246 1.00 . A A . 560 LEU CA 1 1
8 18137 1 1 60 LEU CB C 3.157 -6.058 5.739 1.00 . A A . 560 LEU CB 1 1
8 18138 1 1 60 LEU CD1 C 1.970 -3.924 5.256 1.00 . A A . 560 LEU CD1 1 1
8 18139 1 1 60 LEU CD2 C 3.272 -4.138 7.373 1.00 . A A . 560 LEU CD2 1 1
8 18140 1 1 60 LEU CG C 3.193 -4.538 5.896 1.00 . A A . 560 LEU CG 1 1
8 18141 1 1 60 LEU H H 5.383 -6.496 4.436 1.00 . A A . 560 LEU H 1 1
8 18142 1 1 60 LEU HA H 4.613 -6.498 7.244 1.00 . A A . 560 LEU HA 1 1
8 18143 1 1 60 LEU HB2 H 3.061 -6.275 4.686 1.00 . A A . 560 LEU HB2 1 1
8 18144 1 1 60 LEU HB3 H 2.280 -6.437 6.239 1.00 . A A . 560 LEU HB3 1 1
8 18145 1 1 60 LEU HD11 H 2.003 -2.853 5.385 1.00 . A A . 560 LEU HD11 1 1
8 18146 1 1 60 LEU HD12 H 1.082 -4.320 5.727 1.00 . A A . 560 LEU HD12 1 1
8 18147 1 1 60 LEU HD13 H 1.957 -4.159 4.203 1.00 . A A . 560 LEU HD13 1 1
8 18148 1 1 60 LEU HD21 H 2.430 -4.544 7.917 1.00 . A A . 560 LEU HD21 1 1
8 18149 1 1 60 LEU HD22 H 3.244 -3.061 7.448 1.00 . A A . 560 LEU HD22 1 1
8 18150 1 1 60 LEU HD23 H 4.193 -4.501 7.807 1.00 . A A . 560 LEU HD23 1 1
8 18151 1 1 60 LEU HG H 4.063 -4.149 5.391 1.00 . A A . 560 LEU HG 1 1
8 18152 1 1 60 LEU N N 5.523 -6.599 5.405 1.00 . A A . 560 LEU N 1 1
8 18153 1 1 60 LEU O O 4.117 -8.986 5.244 1.00 . A A . 560 LEU O 1 1
8 18154 1 1 61 GLU C C 2.032 -10.505 7.768 1.00 . A A . 561 GLU C 1 1
8 18155 1 1 61 GLU CA C 3.525 -10.188 7.663 1.00 . A A . 561 GLU CA 1 1
8 18156 1 1 61 GLU CB C 4.262 -10.587 8.934 1.00 . A A . 561 GLU CB 1 1
8 18157 1 1 61 GLU CD C 5.024 -12.318 10.522 1.00 . A A . 561 GLU CD 1 1
8 18158 1 1 61 GLU CG C 4.231 -12.049 9.281 1.00 . A A . 561 GLU CG 1 1
8 18159 1 1 61 GLU H H 3.663 -8.184 8.209 1.00 . A A . 561 GLU H 1 1
8 18160 1 1 61 GLU HA H 3.953 -10.735 6.838 1.00 . A A . 561 GLU HA 1 1
8 18161 1 1 61 GLU HB2 H 5.297 -10.304 8.830 1.00 . A A . 561 GLU HB2 1 1
8 18162 1 1 61 GLU HB3 H 3.836 -10.034 9.758 1.00 . A A . 561 GLU HB3 1 1
8 18163 1 1 61 GLU HG2 H 3.206 -12.352 9.442 1.00 . A A . 561 GLU HG2 1 1
8 18164 1 1 61 GLU HG3 H 4.653 -12.616 8.466 1.00 . A A . 561 GLU HG3 1 1
8 18165 1 1 61 GLU N N 3.748 -8.790 7.442 1.00 . A A . 561 GLU N 1 1
8 18166 1 1 61 GLU O O 1.375 -10.162 8.762 1.00 . A A . 561 GLU O 1 1
8 18167 1 1 61 GLU OE1 O 6.261 -12.375 10.441 1.00 . A A . 561 GLU OE1 1 1
8 18168 1 1 61 GLU OE2 O 4.434 -12.438 11.621 1.00 . A A . 561 GLU OE2 1 1
8 18169 1 1 62 PHE C C 0.042 -13.036 6.799 1.00 . A A . 562 PHE C 1 1
8 18170 1 1 62 PHE CA C 0.114 -11.540 6.721 1.00 . A A . 562 PHE CA 1 1
8 18171 1 1 62 PHE CB C -0.593 -11.095 5.458 1.00 . A A . 562 PHE CB 1 1
8 18172 1 1 62 PHE CD1 C 0.114 -8.809 4.773 1.00 . A A . 562 PHE CD1 1 1
8 18173 1 1 62 PHE CD2 C -2.020 -9.091 5.771 1.00 . A A . 562 PHE CD2 1 1
8 18174 1 1 62 PHE CE1 C -0.124 -7.462 4.631 1.00 . A A . 562 PHE CE1 1 1
8 18175 1 1 62 PHE CE2 C -2.273 -7.749 5.623 1.00 . A A . 562 PHE CE2 1 1
8 18176 1 1 62 PHE CG C -0.829 -9.633 5.345 1.00 . A A . 562 PHE CG 1 1
8 18177 1 1 62 PHE CZ C -1.321 -6.932 5.050 1.00 . A A . 562 PHE CZ 1 1
8 18178 1 1 62 PHE H H 2.041 -11.303 5.937 1.00 . A A . 562 PHE H 1 1
8 18179 1 1 62 PHE HA H -0.386 -11.110 7.576 1.00 . A A . 562 PHE HA 1 1
8 18180 1 1 62 PHE HB2 H 0.001 -11.392 4.607 1.00 . A A . 562 PHE HB2 1 1
8 18181 1 1 62 PHE HB3 H -1.549 -11.596 5.408 1.00 . A A . 562 PHE HB3 1 1
8 18182 1 1 62 PHE HD1 H 1.052 -9.236 4.451 1.00 . A A . 562 PHE HD1 1 1
8 18183 1 1 62 PHE HD2 H -2.750 -9.747 6.225 1.00 . A A . 562 PHE HD2 1 1
8 18184 1 1 62 PHE HE1 H 0.623 -6.824 4.181 1.00 . A A . 562 PHE HE1 1 1
8 18185 1 1 62 PHE HE2 H -3.213 -7.335 5.961 1.00 . A A . 562 PHE HE2 1 1
8 18186 1 1 62 PHE HZ H -1.513 -5.877 4.931 1.00 . A A . 562 PHE HZ 1 1
8 18187 1 1 62 PHE N N 1.498 -11.114 6.737 1.00 . A A . 562 PHE N 1 1
8 18188 1 1 62 PHE O O 0.858 -13.735 6.209 1.00 . A A . 562 PHE O 1 1
8 18189 1 1 63 GLN C C -2.395 -15.374 7.057 1.00 . A A . 563 GLN C 1 1
8 18190 1 1 63 GLN CA C -1.067 -14.953 7.655 1.00 . A A . 563 GLN CA 1 1
8 18191 1 1 63 GLN CB C -1.028 -15.286 9.142 1.00 . A A . 563 GLN CB 1 1
8 18192 1 1 63 GLN CD C 1.476 -15.339 9.521 1.00 . A A . 563 GLN CD 1 1
8 18193 1 1 63 GLN CG C 0.164 -14.703 9.890 1.00 . A A . 563 GLN CG 1 1
8 18194 1 1 63 GLN H H -1.604 -12.931 7.862 1.00 . A A . 563 GLN H 1 1
8 18195 1 1 63 GLN HA H -0.253 -15.451 7.151 1.00 . A A . 563 GLN HA 1 1
8 18196 1 1 63 GLN HB2 H -1.929 -14.933 9.615 1.00 . A A . 563 GLN HB2 1 1
8 18197 1 1 63 GLN HB3 H -0.992 -16.360 9.243 1.00 . A A . 563 GLN HB3 1 1
8 18198 1 1 63 GLN HE21 H 0.622 -17.116 9.263 1.00 . A A . 563 GLN HE21 1 1
8 18199 1 1 63 GLN HE22 H 2.315 -17.018 9.004 1.00 . A A . 563 GLN HE22 1 1
8 18200 1 1 63 GLN HG2 H 0.227 -13.659 9.613 1.00 . A A . 563 GLN HG2 1 1
8 18201 1 1 63 GLN HG3 H -0.004 -14.798 10.951 1.00 . A A . 563 GLN HG3 1 1
8 18202 1 1 63 GLN N N -0.928 -13.532 7.482 1.00 . A A . 563 GLN N 1 1
8 18203 1 1 63 GLN NE2 N 1.457 -16.604 9.232 1.00 . A A . 563 GLN NE2 1 1
8 18204 1 1 63 GLN O O -3.033 -14.593 6.339 1.00 . A A . 563 GLN O 1 1
8 18205 1 1 63 GLN OE1 O 2.510 -14.696 9.542 1.00 . A A . 563 GLN OE1 1 1
8 18206 1 1 64 ASN C C -5.208 -16.470 7.674 1.00 . A A . 564 ASN C 1 1
8 18207 1 1 64 ASN CA C -4.094 -17.040 6.825 1.00 . A A . 564 ASN CA 1 1
8 18208 1 1 64 ASN CB C -4.177 -18.585 6.748 1.00 . A A . 564 ASN CB 1 1
8 18209 1 1 64 ASN CG C -4.045 -19.318 8.082 1.00 . A A . 564 ASN CG 1 1
8 18210 1 1 64 ASN H H -2.294 -17.201 7.876 1.00 . A A . 564 ASN H 1 1
8 18211 1 1 64 ASN HA H -4.199 -16.632 5.830 1.00 . A A . 564 ASN HA 1 1
8 18212 1 1 64 ASN HB2 H -5.128 -18.858 6.321 1.00 . A A . 564 ASN HB2 1 1
8 18213 1 1 64 ASN HB3 H -3.388 -18.925 6.095 1.00 . A A . 564 ASN HB3 1 1
8 18214 1 1 64 ASN HD21 H -5.170 -20.799 7.414 1.00 . A A . 564 ASN HD21 1 1
8 18215 1 1 64 ASN HD22 H -4.615 -20.951 9.035 1.00 . A A . 564 ASN HD22 1 1
8 18216 1 1 64 ASN N N -2.820 -16.583 7.326 1.00 . A A . 564 ASN N 1 1
8 18217 1 1 64 ASN ND2 N -4.666 -20.464 8.186 1.00 . A A . 564 ASN ND2 1 1
8 18218 1 1 64 ASN O O -6.210 -15.990 7.160 1.00 . A A . 564 ASN O 1 1
8 18219 1 1 64 ASN OD1 O -3.366 -18.860 8.998 1.00 . A A . 564 ASN OD1 1 1
8 18220 1 1 65 ASP C C -5.738 -14.465 10.158 1.00 . A A . 565 ASP C 1 1
8 18221 1 1 65 ASP CA C -5.971 -15.951 9.914 1.00 . A A . 565 ASP CA 1 1
8 18222 1 1 65 ASP CB C -5.914 -16.731 11.231 1.00 . A A . 565 ASP CB 1 1
8 18223 1 1 65 ASP CG C -6.923 -16.252 12.254 1.00 . A A . 565 ASP CG 1 1
8 18224 1 1 65 ASP H H -4.158 -16.884 9.289 1.00 . A A . 565 ASP H 1 1
8 18225 1 1 65 ASP HA H -6.949 -16.077 9.474 1.00 . A A . 565 ASP HA 1 1
8 18226 1 1 65 ASP HB2 H -6.099 -17.776 11.036 1.00 . A A . 565 ASP HB2 1 1
8 18227 1 1 65 ASP HB3 H -4.927 -16.623 11.654 1.00 . A A . 565 ASP HB3 1 1
8 18228 1 1 65 ASP N N -4.994 -16.477 8.968 1.00 . A A . 565 ASP N 1 1
8 18229 1 1 65 ASP O O -6.668 -13.709 10.432 1.00 . A A . 565 ASP O 1 1
8 18230 1 1 65 ASP OD1 O -8.118 -16.582 12.122 1.00 . A A . 565 ASP OD1 1 1
8 18231 1 1 65 ASP OD2 O -6.533 -15.561 13.223 1.00 . A A . 565 ASP OD2 1 1
8 18232 1 1 66 GLU C C -4.460 -11.852 8.991 1.00 . A A . 566 GLU C 1 1
8 18233 1 1 66 GLU CA C -4.131 -12.659 10.238 1.00 . A A . 566 GLU CA 1 1
8 18234 1 1 66 GLU CB C -2.638 -12.527 10.536 1.00 . A A . 566 GLU CB 1 1
8 18235 1 1 66 GLU CD C -2.681 -10.665 12.231 1.00 . A A . 566 GLU CD 1 1
8 18236 1 1 66 GLU CG C -2.177 -11.119 10.888 1.00 . A A . 566 GLU CG 1 1
8 18237 1 1 66 GLU H H -3.805 -14.711 9.826 1.00 . A A . 566 GLU H 1 1
8 18238 1 1 66 GLU HA H -4.693 -12.271 11.075 1.00 . A A . 566 GLU HA 1 1
8 18239 1 1 66 GLU HB2 H -2.383 -13.179 11.358 1.00 . A A . 566 GLU HB2 1 1
8 18240 1 1 66 GLU HB3 H -2.093 -12.842 9.658 1.00 . A A . 566 GLU HB3 1 1
8 18241 1 1 66 GLU HG2 H -1.098 -11.093 10.894 1.00 . A A . 566 GLU HG2 1 1
8 18242 1 1 66 GLU HG3 H -2.543 -10.438 10.133 1.00 . A A . 566 GLU HG3 1 1
8 18243 1 1 66 GLU N N -4.493 -14.052 10.043 1.00 . A A . 566 GLU N 1 1
8 18244 1 1 66 GLU O O -3.810 -12.009 7.937 1.00 . A A . 566 GLU O 1 1
8 18245 1 1 66 GLU OE1 O -2.069 -11.022 13.254 1.00 . A A . 566 GLU OE1 1 1
8 18246 1 1 66 GLU OE2 O -3.694 -9.971 12.303 1.00 . A A . 566 GLU OE2 1 1
8 18247 1 1 67 ILE C C -5.499 -8.733 8.497 1.00 . A A . 567 ILE C 1 1
8 18248 1 1 67 ILE CA C -5.810 -10.133 8.029 1.00 . A A . 567 ILE CA 1 1
8 18249 1 1 67 ILE CB C -7.301 -10.175 7.604 1.00 . A A . 567 ILE CB 1 1
8 18250 1 1 67 ILE CD1 C -9.467 -9.045 8.287 1.00 . A A . 567 ILE CD1 1 1
8 18251 1 1 67 ILE CG1 C -8.211 -9.733 8.757 1.00 . A A . 567 ILE CG1 1 1
8 18252 1 1 67 ILE CG2 C -7.685 -11.568 7.113 1.00 . A A . 567 ILE CG2 1 1
8 18253 1 1 67 ILE H H -5.988 -11.032 9.922 1.00 . A A . 567 ILE H 1 1
8 18254 1 1 67 ILE HA H -5.185 -10.362 7.178 1.00 . A A . 567 ILE HA 1 1
8 18255 1 1 67 ILE HB H -7.426 -9.488 6.779 1.00 . A A . 567 ILE HB 1 1
8 18256 1 1 67 ILE HD11 H -9.154 -8.143 7.779 1.00 . A A . 567 ILE HD11 1 1
8 18257 1 1 67 ILE HD12 H -10.088 -8.799 9.136 1.00 . A A . 567 ILE HD12 1 1
8 18258 1 1 67 ILE HD13 H -10.000 -9.682 7.598 1.00 . A A . 567 ILE HD13 1 1
8 18259 1 1 67 ILE HG12 H -8.502 -10.600 9.333 1.00 . A A . 567 ILE HG12 1 1
8 18260 1 1 67 ILE HG13 H -7.670 -9.047 9.392 1.00 . A A . 567 ILE HG13 1 1
8 18261 1 1 67 ILE HG21 H -8.727 -11.576 6.828 1.00 . A A . 567 ILE HG21 1 1
8 18262 1 1 67 ILE HG22 H -7.524 -12.286 7.904 1.00 . A A . 567 ILE HG22 1 1
8 18263 1 1 67 ILE HG23 H -7.077 -11.832 6.260 1.00 . A A . 567 ILE HG23 1 1
8 18264 1 1 67 ILE N N -5.471 -11.041 9.087 1.00 . A A . 567 ILE N 1 1
8 18265 1 1 67 ILE O O -5.331 -8.520 9.692 1.00 . A A . 567 ILE O 1 1
8 18266 1 1 68 VAL C C -3.762 -6.135 8.387 1.00 . A A . 568 VAL C 1 1
8 18267 1 1 68 VAL CA C -5.177 -6.361 7.771 1.00 . A A . 568 VAL CA 1 1
8 18268 1 1 68 VAL CB C -6.310 -5.588 8.574 1.00 . A A . 568 VAL CB 1 1
8 18269 1 1 68 VAL CG1 C -6.152 -5.661 10.089 1.00 . A A . 568 VAL CG1 1 1
8 18270 1 1 68 VAL CG2 C -6.421 -4.149 8.118 1.00 . A A . 568 VAL CG2 1 1
8 18271 1 1 68 VAL H H -5.695 -8.085 6.649 1.00 . A A . 568 VAL H 1 1
8 18272 1 1 68 VAL HA H -5.123 -5.946 6.774 1.00 . A A . 568 VAL HA 1 1
8 18273 1 1 68 VAL HB H -7.245 -6.081 8.339 1.00 . A A . 568 VAL HB 1 1
8 18274 1 1 68 VAL HG11 H -5.208 -5.207 10.355 1.00 . A A . 568 VAL HG11 1 1
8 18275 1 1 68 VAL HG12 H -6.157 -6.693 10.406 1.00 . A A . 568 VAL HG12 1 1
8 18276 1 1 68 VAL HG13 H -6.958 -5.124 10.565 1.00 . A A . 568 VAL HG13 1 1
8 18277 1 1 68 VAL HG21 H -5.490 -3.638 8.327 1.00 . A A . 568 VAL HG21 1 1
8 18278 1 1 68 VAL HG22 H -7.225 -3.660 8.646 1.00 . A A . 568 VAL HG22 1 1
8 18279 1 1 68 VAL HG23 H -6.608 -4.119 7.055 1.00 . A A . 568 VAL HG23 1 1
8 18280 1 1 68 VAL N N -5.481 -7.795 7.556 1.00 . A A . 568 VAL N 1 1
8 18281 1 1 68 VAL O O -3.180 -7.027 8.994 1.00 . A A . 568 VAL O 1 1
8 18282 1 1 69 LYS C C -1.736 -3.169 8.692 1.00 . A A . 569 LYS C 1 1
8 18283 1 1 69 LYS CA C -1.885 -4.668 8.722 1.00 . A A . 569 LYS CA 1 1
8 18284 1 1 69 LYS CB C -0.805 -5.288 7.828 1.00 . A A . 569 LYS CB 1 1
8 18285 1 1 69 LYS CD C 0.076 -7.084 9.376 1.00 . A A . 569 LYS CD 1 1
8 18286 1 1 69 LYS CE C 0.067 -6.752 10.848 1.00 . A A . 569 LYS CE 1 1
8 18287 1 1 69 LYS CG C 0.427 -5.873 8.530 1.00 . A A . 569 LYS CG 1 1
8 18288 1 1 69 LYS H H -3.645 -4.287 7.643 1.00 . A A . 569 LYS H 1 1
8 18289 1 1 69 LYS HA H -1.805 -5.053 9.727 1.00 . A A . 569 LYS HA 1 1
8 18290 1 1 69 LYS HB2 H -1.257 -6.079 7.249 1.00 . A A . 569 LYS HB2 1 1
8 18291 1 1 69 LYS HB3 H -0.470 -4.522 7.144 1.00 . A A . 569 LYS HB3 1 1
8 18292 1 1 69 LYS HD2 H -0.904 -7.437 9.092 1.00 . A A . 569 LYS HD2 1 1
8 18293 1 1 69 LYS HD3 H 0.804 -7.862 9.193 1.00 . A A . 569 LYS HD3 1 1
8 18294 1 1 69 LYS HE2 H -0.408 -5.787 10.934 1.00 . A A . 569 LYS HE2 1 1
8 18295 1 1 69 LYS HE3 H -0.474 -7.504 11.402 1.00 . A A . 569 LYS HE3 1 1
8 18296 1 1 69 LYS HG2 H 1.144 -6.176 7.784 1.00 . A A . 569 LYS HG2 1 1
8 18297 1 1 69 LYS HG3 H 0.858 -5.113 9.165 1.00 . A A . 569 LYS HG3 1 1
8 18298 1 1 69 LYS HZ1 H 1.994 -7.458 11.245 1.00 . A A . 569 LYS HZ1 1 1
8 18299 1 1 69 LYS HZ2 H 1.371 -6.406 12.416 1.00 . A A . 569 LYS HZ2 1 1
8 18300 1 1 69 LYS HZ3 H 1.924 -5.785 10.972 1.00 . A A . 569 LYS HZ3 1 1
8 18301 1 1 69 LYS N N -3.197 -4.975 8.179 1.00 . A A . 569 LYS N 1 1
8 18302 1 1 69 LYS NZ N 1.431 -6.597 11.395 1.00 . A A . 569 LYS NZ 1 1
8 18303 1 1 69 LYS O O -2.554 -2.496 8.053 1.00 . A A . 569 LYS O 1 1
8 18304 1 1 70 THR C C 0.980 -0.974 8.997 1.00 . A A . 570 THR C 1 1
8 18305 1 1 70 THR CA C -0.469 -1.237 9.339 1.00 . A A . 570 THR CA 1 1
8 18306 1 1 70 THR CB C -0.794 -0.547 10.682 1.00 . A A . 570 THR CB 1 1
8 18307 1 1 70 THR CG2 C -2.257 -0.244 10.828 1.00 . A A . 570 THR CG2 1 1
8 18308 1 1 70 THR H H -0.186 -3.204 9.951 1.00 . A A . 570 THR H 1 1
8 18309 1 1 70 THR HA H -1.092 -0.796 8.576 1.00 . A A . 570 THR HA 1 1
8 18310 1 1 70 THR HB H -0.241 0.381 10.700 1.00 . A A . 570 THR HB 1 1
8 18311 1 1 70 THR HG1 H -0.065 -0.716 12.485 1.00 . A A . 570 THR HG1 1 1
8 18312 1 1 70 THR HG21 H -2.408 0.246 11.778 1.00 . A A . 570 THR HG21 1 1
8 18313 1 1 70 THR HG22 H -2.821 -1.165 10.795 1.00 . A A . 570 THR HG22 1 1
8 18314 1 1 70 THR HG23 H -2.570 0.411 10.030 1.00 . A A . 570 THR HG23 1 1
8 18315 1 1 70 THR N N -0.752 -2.648 9.373 1.00 . A A . 570 THR N 1 1
8 18316 1 1 70 THR O O 1.872 -1.695 9.457 1.00 . A A . 570 THR O 1 1
8 18317 1 1 70 THR OG1 O -0.348 -1.337 11.791 1.00 . A A . 570 THR OG1 1 1
8 18318 1 1 71 ILE C C 2.898 1.482 8.962 1.00 . A A . 571 ILE C 1 1
8 18319 1 1 71 ILE CA C 2.579 0.439 7.925 1.00 . A A . 571 ILE CA 1 1
8 18320 1 1 71 ILE CB C 2.843 1.060 6.495 1.00 . A A . 571 ILE CB 1 1
8 18321 1 1 71 ILE CD1 C 1.219 -0.287 5.076 1.00 . A A . 571 ILE CD1 1 1
8 18322 1 1 71 ILE CG1 C 2.636 0.058 5.358 1.00 . A A . 571 ILE CG1 1 1
8 18323 1 1 71 ILE CG2 C 4.261 1.589 6.407 1.00 . A A . 571 ILE CG2 1 1
8 18324 1 1 71 ILE H H 0.478 0.464 7.716 1.00 . A A . 571 ILE H 1 1
8 18325 1 1 71 ILE HA H 3.222 -0.415 8.079 1.00 . A A . 571 ILE HA 1 1
8 18326 1 1 71 ILE HB H 2.164 1.894 6.365 1.00 . A A . 571 ILE HB 1 1
8 18327 1 1 71 ILE HD11 H 1.184 -0.978 4.246 1.00 . A A . 571 ILE HD11 1 1
8 18328 1 1 71 ILE HD12 H 0.664 0.609 4.839 1.00 . A A . 571 ILE HD12 1 1
8 18329 1 1 71 ILE HD13 H 0.800 -0.761 5.951 1.00 . A A . 571 ILE HD13 1 1
8 18330 1 1 71 ILE HG12 H 3.051 0.469 4.451 1.00 . A A . 571 ILE HG12 1 1
8 18331 1 1 71 ILE HG13 H 3.163 -0.853 5.599 1.00 . A A . 571 ILE HG13 1 1
8 18332 1 1 71 ILE HG21 H 4.414 2.062 5.449 1.00 . A A . 571 ILE HG21 1 1
8 18333 1 1 71 ILE HG22 H 4.950 0.763 6.512 1.00 . A A . 571 ILE HG22 1 1
8 18334 1 1 71 ILE HG23 H 4.431 2.300 7.200 1.00 . A A . 571 ILE HG23 1 1
8 18335 1 1 71 ILE N N 1.222 0.013 8.167 1.00 . A A . 571 ILE N 1 1
8 18336 1 1 71 ILE O O 2.248 2.519 9.006 1.00 . A A . 571 ILE O 1 1
8 18337 1 1 72 SER C C 5.422 2.923 10.304 1.00 . A A . 572 SER C 1 1
8 18338 1 1 72 SER CA C 4.235 2.119 10.820 1.00 . A A . 572 SER CA 1 1
8 18339 1 1 72 SER CB C 4.580 1.358 12.106 1.00 . A A . 572 SER CB 1 1
8 18340 1 1 72 SER H H 4.256 0.306 9.778 1.00 . A A . 572 SER H 1 1
8 18341 1 1 72 SER HA H 3.412 2.788 11.018 1.00 . A A . 572 SER HA 1 1
8 18342 1 1 72 SER HB2 H 5.035 2.037 12.812 1.00 . A A . 572 SER HB2 1 1
8 18343 1 1 72 SER HB3 H 3.677 0.948 12.535 1.00 . A A . 572 SER HB3 1 1
8 18344 1 1 72 SER HG H 6.025 0.559 11.078 1.00 . A A . 572 SER HG 1 1
8 18345 1 1 72 SER N N 3.824 1.187 9.820 1.00 . A A . 572 SER N 1 1
8 18346 1 1 72 SER O O 6.521 2.376 10.125 1.00 . A A . 572 SER O 1 1
8 18347 1 1 72 SER OG O 5.491 0.287 11.838 1.00 . A A . 572 SER OG 1 1
8 18348 1 1 73 VAL C C 6.574 6.091 10.541 1.00 . A A . 573 VAL C 1 1
8 18349 1 1 73 VAL CA C 6.239 5.047 9.511 1.00 . A A . 573 VAL CA 1 1
8 18350 1 1 73 VAL CB C 5.814 5.774 8.205 1.00 . A A . 573 VAL CB 1 1
8 18351 1 1 73 VAL CG1 C 6.960 6.603 7.623 1.00 . A A . 573 VAL CG1 1 1
8 18352 1 1 73 VAL CG2 C 5.285 4.800 7.176 1.00 . A A . 573 VAL CG2 1 1
8 18353 1 1 73 VAL H H 4.298 4.553 10.180 1.00 . A A . 573 VAL H 1 1
8 18354 1 1 73 VAL HA H 7.111 4.442 9.306 1.00 . A A . 573 VAL HA 1 1
8 18355 1 1 73 VAL HB H 5.019 6.452 8.475 1.00 . A A . 573 VAL HB 1 1
8 18356 1 1 73 VAL HG11 H 6.628 7.096 6.720 1.00 . A A . 573 VAL HG11 1 1
8 18357 1 1 73 VAL HG12 H 7.792 5.954 7.392 1.00 . A A . 573 VAL HG12 1 1
8 18358 1 1 73 VAL HG13 H 7.270 7.343 8.345 1.00 . A A . 573 VAL HG13 1 1
8 18359 1 1 73 VAL HG21 H 6.031 4.055 6.951 1.00 . A A . 573 VAL HG21 1 1
8 18360 1 1 73 VAL HG22 H 5.038 5.332 6.269 1.00 . A A . 573 VAL HG22 1 1
8 18361 1 1 73 VAL HG23 H 4.400 4.320 7.564 1.00 . A A . 573 VAL HG23 1 1
8 18362 1 1 73 VAL N N 5.197 4.184 10.025 1.00 . A A . 573 VAL N 1 1
8 18363 1 1 73 VAL O O 5.668 6.739 11.094 1.00 . A A . 573 VAL O 1 1
8 18364 1 1 74 LYS C C 8.599 8.524 10.965 1.00 . A A . 574 LYS C 1 1
8 18365 1 1 74 LYS CA C 8.314 7.238 11.718 1.00 . A A . 574 LYS CA 1 1
8 18366 1 1 74 LYS CB C 9.554 6.758 12.477 1.00 . A A . 574 LYS CB 1 1
8 18367 1 1 74 LYS CD C 11.364 7.249 14.126 1.00 . A A . 574 LYS CD 1 1
8 18368 1 1 74 LYS CE C 11.989 8.288 15.038 1.00 . A A . 574 LYS CE 1 1
8 18369 1 1 74 LYS CG C 10.175 7.806 13.387 1.00 . A A . 574 LYS CG 1 1
8 18370 1 1 74 LYS H H 8.490 5.626 10.397 1.00 . A A . 574 LYS H 1 1
8 18371 1 1 74 LYS HA H 7.526 7.436 12.429 1.00 . A A . 574 LYS HA 1 1
8 18372 1 1 74 LYS HB2 H 9.277 5.909 13.083 1.00 . A A . 574 LYS HB2 1 1
8 18373 1 1 74 LYS HB3 H 10.300 6.444 11.763 1.00 . A A . 574 LYS HB3 1 1
8 18374 1 1 74 LYS HD2 H 11.049 6.401 14.715 1.00 . A A . 574 LYS HD2 1 1
8 18375 1 1 74 LYS HD3 H 12.097 6.931 13.399 1.00 . A A . 574 LYS HD3 1 1
8 18376 1 1 74 LYS HE2 H 12.353 9.106 14.437 1.00 . A A . 574 LYS HE2 1 1
8 18377 1 1 74 LYS HE3 H 11.235 8.649 15.722 1.00 . A A . 574 LYS HE3 1 1
8 18378 1 1 74 LYS HG2 H 10.512 8.628 12.774 1.00 . A A . 574 LYS HG2 1 1
8 18379 1 1 74 LYS HG3 H 9.439 8.156 14.096 1.00 . A A . 574 LYS HG3 1 1
8 18380 1 1 74 LYS HZ1 H 12.772 6.920 16.370 1.00 . A A . 574 LYS HZ1 1 1
8 18381 1 1 74 LYS HZ2 H 13.463 8.431 16.493 1.00 . A A . 574 LYS HZ2 1 1
8 18382 1 1 74 LYS HZ3 H 13.893 7.407 15.202 1.00 . A A . 574 LYS HZ3 1 1
8 18383 1 1 74 LYS N N 7.842 6.234 10.817 1.00 . A A . 574 LYS N 1 1
8 18384 1 1 74 LYS NZ N 13.113 7.727 15.810 1.00 . A A . 574 LYS NZ 1 1
8 18385 1 1 74 LYS O O 9.366 8.542 9.981 1.00 . A A . 574 LYS O 1 1
8 18386 1 1 75 VAL C C 9.295 11.567 11.526 1.00 . A A . 575 VAL C 1 1
8 18387 1 1 75 VAL CA C 8.161 10.859 10.802 1.00 . A A . 575 VAL CA 1 1
8 18388 1 1 75 VAL CB C 6.860 11.702 10.860 1.00 . A A . 575 VAL CB 1 1
8 18389 1 1 75 VAL CG1 C 7.047 13.033 10.146 1.00 . A A . 575 VAL CG1 1 1
8 18390 1 1 75 VAL CG2 C 5.695 10.935 10.242 1.00 . A A . 575 VAL CG2 1 1
8 18391 1 1 75 VAL H H 7.387 9.480 12.181 1.00 . A A . 575 VAL H 1 1
8 18392 1 1 75 VAL HA H 8.442 10.705 9.771 1.00 . A A . 575 VAL HA 1 1
8 18393 1 1 75 VAL HB H 6.631 11.890 11.900 1.00 . A A . 575 VAL HB 1 1
8 18394 1 1 75 VAL HG11 H 7.838 13.593 10.623 1.00 . A A . 575 VAL HG11 1 1
8 18395 1 1 75 VAL HG12 H 6.127 13.594 10.191 1.00 . A A . 575 VAL HG12 1 1
8 18396 1 1 75 VAL HG13 H 7.306 12.854 9.114 1.00 . A A . 575 VAL HG13 1 1
8 18397 1 1 75 VAL HG21 H 5.541 10.015 10.786 1.00 . A A . 575 VAL HG21 1 1
8 18398 1 1 75 VAL HG22 H 5.919 10.709 9.211 1.00 . A A . 575 VAL HG22 1 1
8 18399 1 1 75 VAL HG23 H 4.799 11.537 10.293 1.00 . A A . 575 VAL HG23 1 1
8 18400 1 1 75 VAL N N 7.979 9.573 11.401 1.00 . A A . 575 VAL N 1 1
8 18401 1 1 75 VAL O O 9.345 11.580 12.766 1.00 . A A . 575 VAL O 1 1
8 18402 1 1 76 ILE C C 11.121 14.279 11.265 1.00 . A A . 576 ILE C 1 1
8 18403 1 1 76 ILE CA C 11.369 12.764 11.322 1.00 . A A . 576 ILE CA 1 1
8 18404 1 1 76 ILE CB C 12.660 12.390 10.505 1.00 . A A . 576 ILE CB 1 1
8 18405 1 1 76 ILE CD1 C 12.886 10.054 11.568 1.00 . A A . 576 ILE CD1 1 1
8 18406 1 1 76 ILE CG1 C 12.776 10.869 10.306 1.00 . A A . 576 ILE CG1 1 1
8 18407 1 1 76 ILE CG2 C 13.920 12.907 11.170 1.00 . A A . 576 ILE CG2 1 1
8 18408 1 1 76 ILE H H 10.107 12.120 9.795 1.00 . A A . 576 ILE H 1 1
8 18409 1 1 76 ILE HA H 11.487 12.453 12.350 1.00 . A A . 576 ILE HA 1 1
8 18410 1 1 76 ILE HB H 12.582 12.853 9.532 1.00 . A A . 576 ILE HB 1 1
8 18411 1 1 76 ILE HD11 H 12.903 9.009 11.289 1.00 . A A . 576 ILE HD11 1 1
8 18412 1 1 76 ILE HD12 H 12.035 10.270 12.197 1.00 . A A . 576 ILE HD12 1 1
8 18413 1 1 76 ILE HD13 H 13.801 10.319 12.074 1.00 . A A . 576 ILE HD13 1 1
8 18414 1 1 76 ILE HG12 H 11.894 10.516 9.796 1.00 . A A . 576 ILE HG12 1 1
8 18415 1 1 76 ILE HG13 H 13.643 10.661 9.697 1.00 . A A . 576 ILE HG13 1 1
8 18416 1 1 76 ILE HG21 H 14.013 12.459 12.147 1.00 . A A . 576 ILE HG21 1 1
8 18417 1 1 76 ILE HG22 H 13.852 13.981 11.274 1.00 . A A . 576 ILE HG22 1 1
8 18418 1 1 76 ILE HG23 H 14.780 12.650 10.569 1.00 . A A . 576 ILE HG23 1 1
8 18419 1 1 76 ILE N N 10.212 12.108 10.771 1.00 . A A . 576 ILE N 1 1
8 18420 1 1 76 ILE O O 10.210 14.740 10.565 1.00 . A A . 576 ILE O 1 1
8 18421 1 1 77 ASP C C 12.443 17.064 10.828 1.00 . A A . 577 ASP C 1 1
8 18422 1 1 77 ASP CA C 11.731 16.487 12.042 1.00 . A A . 577 ASP CA 1 1
8 18423 1 1 77 ASP CB C 12.273 17.102 13.344 1.00 . A A . 577 ASP CB 1 1
8 18424 1 1 77 ASP CG C 13.741 16.847 13.590 1.00 . A A . 577 ASP CG 1 1
8 18425 1 1 77 ASP H H 12.496 14.579 12.629 1.00 . A A . 577 ASP H 1 1
8 18426 1 1 77 ASP HA H 10.681 16.723 11.948 1.00 . A A . 577 ASP HA 1 1
8 18427 1 1 77 ASP HB2 H 12.127 18.172 13.315 1.00 . A A . 577 ASP HB2 1 1
8 18428 1 1 77 ASP HB3 H 11.715 16.697 14.175 1.00 . A A . 577 ASP HB3 1 1
8 18429 1 1 77 ASP N N 11.846 15.028 12.045 1.00 . A A . 577 ASP N 1 1
8 18430 1 1 77 ASP O O 13.447 16.508 10.370 1.00 . A A . 577 ASP O 1 1
8 18431 1 1 77 ASP OD1 O 14.119 15.698 13.898 1.00 . A A . 577 ASP OD1 1 1
8 18432 1 1 77 ASP OD2 O 14.541 17.799 13.538 1.00 . A A . 577 ASP OD2 1 1
8 18433 1 1 78 ASP C C 13.825 19.351 9.224 1.00 . A A . 578 ASP C 1 1
8 18434 1 1 78 ASP CA C 12.470 18.750 9.081 1.00 . A A . 578 ASP CA 1 1
8 18435 1 1 78 ASP CB C 11.540 19.721 8.353 1.00 . A A . 578 ASP CB 1 1
8 18436 1 1 78 ASP CG C 10.615 19.044 7.370 1.00 . A A . 578 ASP CG 1 1
8 18437 1 1 78 ASP H H 11.202 18.628 10.781 1.00 . A A . 578 ASP H 1 1
8 18438 1 1 78 ASP HA H 12.606 17.898 8.432 1.00 . A A . 578 ASP HA 1 1
8 18439 1 1 78 ASP HB2 H 10.930 20.235 9.083 1.00 . A A . 578 ASP HB2 1 1
8 18440 1 1 78 ASP HB3 H 12.137 20.445 7.822 1.00 . A A . 578 ASP HB3 1 1
8 18441 1 1 78 ASP N N 11.930 18.173 10.308 1.00 . A A . 578 ASP N 1 1
8 18442 1 1 78 ASP O O 14.114 20.123 10.155 1.00 . A A . 578 ASP O 1 1
8 18443 1 1 78 ASP OD1 O 11.096 18.198 6.530 1.00 . A A . 578 ASP OD1 1 1
8 18444 1 1 78 ASP OD2 O 9.391 19.338 7.394 1.00 . A A . 578 ASP OD2 1 1
8 18445 1 1 79 GLU C C 16.130 20.547 7.152 1.00 . A A . 579 GLU C 1 1
8 18446 1 1 79 GLU CA C 15.997 19.383 8.142 1.00 . A A . 579 GLU CA 1 1
8 18447 1 1 79 GLU CB C 16.855 18.182 7.681 1.00 . A A . 579 GLU CB 1 1
8 18448 1 1 79 GLU CD C 15.141 17.052 6.085 1.00 . A A . 579 GLU CD 1 1
8 18449 1 1 79 GLU CG C 16.074 16.900 7.280 1.00 . A A . 579 GLU CG 1 1
8 18450 1 1 79 GLU H H 14.281 18.339 7.630 1.00 . A A . 579 GLU H 1 1
8 18451 1 1 79 GLU HA H 16.357 19.702 9.108 1.00 . A A . 579 GLU HA 1 1
8 18452 1 1 79 GLU HB2 H 17.432 18.492 6.822 1.00 . A A . 579 GLU HB2 1 1
8 18453 1 1 79 GLU HB3 H 17.537 17.925 8.477 1.00 . A A . 579 GLU HB3 1 1
8 18454 1 1 79 GLU HG2 H 16.786 16.124 7.048 1.00 . A A . 579 GLU HG2 1 1
8 18455 1 1 79 GLU HG3 H 15.489 16.586 8.132 1.00 . A A . 579 GLU HG3 1 1
8 18456 1 1 79 GLU N N 14.631 18.978 8.292 1.00 . A A . 579 GLU N 1 1
8 18457 1 1 79 GLU O O 17.069 21.334 7.231 1.00 . A A . 579 GLU O 1 1
8 18458 1 1 79 GLU OE1 O 15.584 16.935 4.964 1.00 . A A . 579 GLU OE1 1 1
8 18459 1 1 79 GLU OE2 O 13.902 17.325 6.286 1.00 . A A . 579 GLU OE2 1 1
8 18460 1 1 80 GLU C C 14.131 22.713 5.676 1.00 . A A . 580 GLU C 1 1
8 18461 1 1 80 GLU CA C 15.212 21.726 5.265 1.00 . A A . 580 GLU CA 1 1
8 18462 1 1 80 GLU CB C 14.987 21.200 3.796 1.00 . A A . 580 GLU CB 1 1
8 18463 1 1 80 GLU CD C 13.095 19.509 4.209 1.00 . A A . 580 GLU CD 1 1
8 18464 1 1 80 GLU CG C 13.567 20.702 3.427 1.00 . A A . 580 GLU CG 1 1
8 18465 1 1 80 GLU H H 14.437 20.041 6.204 1.00 . A A . 580 GLU H 1 1
8 18466 1 1 80 GLU HA H 16.171 22.216 5.339 1.00 . A A . 580 GLU HA 1 1
8 18467 1 1 80 GLU HB2 H 15.227 22.001 3.114 1.00 . A A . 580 GLU HB2 1 1
8 18468 1 1 80 GLU HB3 H 15.681 20.390 3.622 1.00 . A A . 580 GLU HB3 1 1
8 18469 1 1 80 GLU HG2 H 12.869 21.506 3.602 1.00 . A A . 580 GLU HG2 1 1
8 18470 1 1 80 GLU HG3 H 13.556 20.456 2.375 1.00 . A A . 580 GLU HG3 1 1
8 18471 1 1 80 GLU N N 15.203 20.655 6.234 1.00 . A A . 580 GLU N 1 1
8 18472 1 1 80 GLU O O 13.538 22.552 6.754 1.00 . A A . 580 GLU O 1 1
8 18473 1 1 80 GLU OE1 O 12.921 19.572 5.384 1.00 . A A . 580 GLU OE1 1 1
8 18474 1 1 80 GLU OE2 O 12.841 18.430 3.692 1.00 . A A . 580 GLU OE2 1 1
8 18475 1 1 81 TYR C C 11.515 23.877 4.987 1.00 . A A . 581 TYR C 1 1
8 18476 1 1 81 TYR CA C 12.804 24.651 5.188 1.00 . A A . 581 TYR CA 1 1
8 18477 1 1 81 TYR CB C 12.837 25.902 4.283 1.00 . A A . 581 TYR CB 1 1
8 18478 1 1 81 TYR CD1 C 13.172 25.130 1.894 1.00 . A A . 581 TYR CD1 1 1
8 18479 1 1 81 TYR CD2 C 11.044 25.983 2.526 1.00 . A A . 581 TYR CD2 1 1
8 18480 1 1 81 TYR CE1 C 12.702 24.904 0.620 1.00 . A A . 581 TYR CE1 1 1
8 18481 1 1 81 TYR CE2 C 10.572 25.762 1.268 1.00 . A A . 581 TYR CE2 1 1
8 18482 1 1 81 TYR CG C 12.349 25.670 2.870 1.00 . A A . 581 TYR CG 1 1
8 18483 1 1 81 TYR CZ C 11.400 25.224 0.313 1.00 . A A . 581 TYR CZ 1 1
8 18484 1 1 81 TYR H H 14.406 23.855 4.061 1.00 . A A . 581 TYR H 1 1
8 18485 1 1 81 TYR HA H 12.881 24.931 6.228 1.00 . A A . 581 TYR HA 1 1
8 18486 1 1 81 TYR HB2 H 12.214 26.668 4.721 1.00 . A A . 581 TYR HB2 1 1
8 18487 1 1 81 TYR HB3 H 13.853 26.262 4.232 1.00 . A A . 581 TYR HB3 1 1
8 18488 1 1 81 TYR HD1 H 14.191 24.881 2.148 1.00 . A A . 581 TYR HD1 1 1
8 18489 1 1 81 TYR HD2 H 10.393 26.406 3.276 1.00 . A A . 581 TYR HD2 1 1
8 18490 1 1 81 TYR HE1 H 13.353 24.480 -0.129 1.00 . A A . 581 TYR HE1 1 1
8 18491 1 1 81 TYR HE2 H 9.547 26.008 1.043 1.00 . A A . 581 TYR HE2 1 1
8 18492 1 1 81 TYR HH H 10.440 25.813 -1.188 1.00 . A A . 581 TYR HH 1 1
8 18493 1 1 81 TYR N N 13.882 23.734 4.877 1.00 . A A . 581 TYR N 1 1
8 18494 1 1 81 TYR O O 11.438 23.016 4.089 1.00 . A A . 581 TYR O 1 1
8 18495 1 1 81 TYR OH O 10.917 25.007 -0.952 1.00 . A A . 581 TYR OH 1 1
8 18496 1 1 82 GLU C C 8.285 23.822 4.736 1.00 . A A . 582 GLU C 1 1
8 18497 1 1 82 GLU CA C 9.379 23.324 5.629 1.00 . A A . 582 GLU CA 1 1
8 18498 1 1 82 GLU CB C 8.939 22.586 6.880 1.00 . A A . 582 GLU CB 1 1
8 18499 1 1 82 GLU CD C 8.494 22.472 9.309 1.00 . A A . 582 GLU CD 1 1
8 18500 1 1 82 GLU CG C 8.821 23.394 8.160 1.00 . A A . 582 GLU CG 1 1
8 18501 1 1 82 GLU H H 10.562 24.855 6.421 1.00 . A A . 582 GLU H 1 1
8 18502 1 1 82 GLU HA H 9.795 22.568 4.979 1.00 . A A . 582 GLU HA 1 1
8 18503 1 1 82 GLU HB2 H 7.970 22.151 6.692 1.00 . A A . 582 GLU HB2 1 1
8 18504 1 1 82 GLU HB3 H 9.636 21.780 7.057 1.00 . A A . 582 GLU HB3 1 1
8 18505 1 1 82 GLU HG2 H 9.762 23.887 8.352 1.00 . A A . 582 GLU HG2 1 1
8 18506 1 1 82 GLU HG3 H 8.032 24.123 8.058 1.00 . A A . 582 GLU HG3 1 1
8 18507 1 1 82 GLU N N 10.528 24.126 5.765 1.00 . A A . 582 GLU N 1 1
8 18508 1 1 82 GLU O O 7.743 24.921 4.879 1.00 . A A . 582 GLU O 1 1
8 18509 1 1 82 GLU OE1 O 8.497 21.222 9.090 1.00 . A A . 582 GLU OE1 1 1
8 18510 1 1 82 GLU OE2 O 8.209 22.931 10.441 1.00 . A A . 582 GLU OE2 1 1
8 18511 1 1 83 LYS C C 6.253 21.842 2.804 1.00 . A A . 583 LYS C 1 1
8 18512 1 1 83 LYS CA C 7.047 23.110 2.775 1.00 . A A . 583 LYS CA 1 1
8 18513 1 1 83 LYS CB C 7.720 23.365 1.407 1.00 . A A . 583 LYS CB 1 1
8 18514 1 1 83 LYS CD C 8.622 21.057 0.735 1.00 . A A . 583 LYS CD 1 1
8 18515 1 1 83 LYS CE C 8.362 20.916 -0.756 1.00 . A A . 583 LYS CE 1 1
8 18516 1 1 83 LYS CG C 8.945 22.492 1.126 1.00 . A A . 583 LYS CG 1 1
8 18517 1 1 83 LYS H H 8.562 22.158 3.752 1.00 . A A . 583 LYS H 1 1
8 18518 1 1 83 LYS HA H 6.385 23.925 3.001 1.00 . A A . 583 LYS HA 1 1
8 18519 1 1 83 LYS HB2 H 6.994 23.181 0.630 1.00 . A A . 583 LYS HB2 1 1
8 18520 1 1 83 LYS HB3 H 8.023 24.402 1.362 1.00 . A A . 583 LYS HB3 1 1
8 18521 1 1 83 LYS HD2 H 9.454 20.424 1.007 1.00 . A A . 583 LYS HD2 1 1
8 18522 1 1 83 LYS HD3 H 7.742 20.743 1.277 1.00 . A A . 583 LYS HD3 1 1
8 18523 1 1 83 LYS HE2 H 9.197 21.396 -1.240 1.00 . A A . 583 LYS HE2 1 1
8 18524 1 1 83 LYS HE3 H 8.322 19.865 -0.991 1.00 . A A . 583 LYS HE3 1 1
8 18525 1 1 83 LYS HG2 H 9.503 22.945 0.321 1.00 . A A . 583 LYS HG2 1 1
8 18526 1 1 83 LYS HG3 H 9.545 22.489 2.023 1.00 . A A . 583 LYS HG3 1 1
8 18527 1 1 83 LYS HZ1 H 6.281 21.230 -0.801 1.00 . A A . 583 LYS HZ1 1 1
8 18528 1 1 83 LYS HZ2 H 7.066 21.399 -2.268 1.00 . A A . 583 LYS HZ2 1 1
8 18529 1 1 83 LYS HZ3 H 7.178 22.626 -1.153 1.00 . A A . 583 LYS HZ3 1 1
8 18530 1 1 83 LYS N N 8.039 22.986 3.779 1.00 . A A . 583 LYS N 1 1
8 18531 1 1 83 LYS NZ N 7.150 21.591 -1.249 1.00 . A A . 583 LYS NZ 1 1
8 18532 1 1 83 LYS O O 6.665 20.889 3.484 1.00 . A A . 583 LYS O 1 1
8 18533 1 1 84 ASN C C 5.052 19.466 1.448 1.00 . A A . 584 ASN C 1 1
8 18534 1 1 84 ASN CA C 4.322 20.615 2.102 1.00 . A A . 584 ASN CA 1 1
8 18535 1 1 84 ASN CB C 2.966 20.878 1.459 1.00 . A A . 584 ASN CB 1 1
8 18536 1 1 84 ASN CG C 2.027 19.707 1.593 1.00 . A A . 584 ASN CG 1 1
8 18537 1 1 84 ASN H H 4.928 22.564 1.529 1.00 . A A . 584 ASN H 1 1
8 18538 1 1 84 ASN HA H 4.182 20.352 3.140 1.00 . A A . 584 ASN HA 1 1
8 18539 1 1 84 ASN HB2 H 2.506 21.734 1.928 1.00 . A A . 584 ASN HB2 1 1
8 18540 1 1 84 ASN HB3 H 3.102 21.080 0.407 1.00 . A A . 584 ASN HB3 1 1
8 18541 1 1 84 ASN HD21 H 1.532 20.316 3.401 1.00 . A A . 584 ASN HD21 1 1
8 18542 1 1 84 ASN HD22 H 0.725 18.899 2.843 1.00 . A A . 584 ASN HD22 1 1
8 18543 1 1 84 ASN N N 5.167 21.796 2.088 1.00 . A A . 584 ASN N 1 1
8 18544 1 1 84 ASN ND2 N 1.369 19.627 2.716 1.00 . A A . 584 ASN ND2 1 1
8 18545 1 1 84 ASN O O 5.453 19.539 0.275 1.00 . A A . 584 ASN O 1 1
8 18546 1 1 84 ASN OD1 O 1.927 18.857 0.706 1.00 . A A . 584 ASN OD1 1 1
8 18547 1 1 85 LYS C C 5.271 16.050 1.893 1.00 . A A . 585 LYS C 1 1
8 18548 1 1 85 LYS CA C 6.076 17.342 1.840 1.00 . A A . 585 LYS CA 1 1
8 18549 1 1 85 LYS CB C 7.350 17.399 2.753 1.00 . A A . 585 LYS CB 1 1
8 18550 1 1 85 LYS CD C 7.633 15.160 3.916 1.00 . A A . 585 LYS CD 1 1
8 18551 1 1 85 LYS CE C 7.415 15.769 5.325 1.00 . A A . 585 LYS CE 1 1
8 18552 1 1 85 LYS CG C 8.220 16.157 2.915 1.00 . A A . 585 LYS CG 1 1
8 18553 1 1 85 LYS H H 4.805 18.387 3.085 1.00 . A A . 585 LYS H 1 1
8 18554 1 1 85 LYS HA H 6.384 17.503 0.817 1.00 . A A . 585 LYS HA 1 1
8 18555 1 1 85 LYS HB2 H 8.000 18.148 2.327 1.00 . A A . 585 LYS HB2 1 1
8 18556 1 1 85 LYS HB3 H 7.050 17.747 3.730 1.00 . A A . 585 LYS HB3 1 1
8 18557 1 1 85 LYS HD2 H 6.677 14.855 3.521 1.00 . A A . 585 LYS HD2 1 1
8 18558 1 1 85 LYS HD3 H 8.286 14.303 3.990 1.00 . A A . 585 LYS HD3 1 1
8 18559 1 1 85 LYS HE2 H 6.685 16.562 5.272 1.00 . A A . 585 LYS HE2 1 1
8 18560 1 1 85 LYS HE3 H 7.024 14.988 5.963 1.00 . A A . 585 LYS HE3 1 1
8 18561 1 1 85 LYS HG2 H 8.308 15.672 1.954 1.00 . A A . 585 LYS HG2 1 1
8 18562 1 1 85 LYS HG3 H 9.200 16.460 3.253 1.00 . A A . 585 LYS HG3 1 1
8 18563 1 1 85 LYS HZ1 H 9.379 15.542 5.964 1.00 . A A . 585 LYS HZ1 1 1
8 18564 1 1 85 LYS HZ2 H 8.470 16.659 6.899 1.00 . A A . 585 LYS HZ2 1 1
8 18565 1 1 85 LYS HZ3 H 9.054 17.093 5.396 1.00 . A A . 585 LYS HZ3 1 1
8 18566 1 1 85 LYS N N 5.254 18.440 2.212 1.00 . A A . 585 LYS N 1 1
8 18567 1 1 85 LYS NZ N 8.657 16.302 5.937 1.00 . A A . 585 LYS NZ 1 1
8 18568 1 1 85 LYS O O 4.412 15.878 2.758 1.00 . A A . 585 LYS O 1 1
8 18569 1 1 86 THR C C 5.637 12.837 0.296 1.00 . A A . 586 THR C 1 1
8 18570 1 1 86 THR CA C 4.770 13.954 0.831 1.00 . A A . 586 THR CA 1 1
8 18571 1 1 86 THR CB C 3.474 14.189 -0.054 1.00 . A A . 586 THR CB 1 1
8 18572 1 1 86 THR CG2 C 3.799 14.758 -1.414 1.00 . A A . 586 THR CG2 1 1
8 18573 1 1 86 THR H H 6.251 15.299 0.313 1.00 . A A . 586 THR H 1 1
8 18574 1 1 86 THR HA H 4.470 13.594 1.804 1.00 . A A . 586 THR HA 1 1
8 18575 1 1 86 THR HB H 2.853 14.901 0.470 1.00 . A A . 586 THR HB 1 1
8 18576 1 1 86 THR HG1 H 2.621 12.597 0.636 1.00 . A A . 586 THR HG1 1 1
8 18577 1 1 86 THR HG21 H 2.853 14.950 -1.899 1.00 . A A . 586 THR HG21 1 1
8 18578 1 1 86 THR HG22 H 4.352 14.021 -1.980 1.00 . A A . 586 THR HG22 1 1
8 18579 1 1 86 THR HG23 H 4.357 15.676 -1.312 1.00 . A A . 586 THR HG23 1 1
8 18580 1 1 86 THR N N 5.526 15.166 0.958 1.00 . A A . 586 THR N 1 1
8 18581 1 1 86 THR O O 6.552 13.065 -0.510 1.00 . A A . 586 THR O 1 1
8 18582 1 1 86 THR OG1 O 2.717 12.997 -0.238 1.00 . A A . 586 THR OG1 1 1
8 18583 1 1 87 PHE C C 5.008 9.397 0.126 1.00 . A A . 587 PHE C 1 1
8 18584 1 1 87 PHE CA C 6.033 10.462 0.428 1.00 . A A . 587 PHE CA 1 1
8 18585 1 1 87 PHE CB C 7.100 9.993 1.452 1.00 . A A . 587 PHE CB 1 1
8 18586 1 1 87 PHE CD1 C 5.909 9.286 3.613 1.00 . A A . 587 PHE CD1 1 1
8 18587 1 1 87 PHE CD2 C 7.436 11.116 3.667 1.00 . A A . 587 PHE CD2 1 1
8 18588 1 1 87 PHE CE1 C 5.712 9.416 4.981 1.00 . A A . 587 PHE CE1 1 1
8 18589 1 1 87 PHE CE2 C 7.233 11.251 5.026 1.00 . A A . 587 PHE CE2 1 1
8 18590 1 1 87 PHE CG C 6.784 10.142 2.937 1.00 . A A . 587 PHE CG 1 1
8 18591 1 1 87 PHE CZ C 6.373 10.397 5.684 1.00 . A A . 587 PHE CZ 1 1
8 18592 1 1 87 PHE H H 4.667 11.587 1.486 1.00 . A A . 587 PHE H 1 1
8 18593 1 1 87 PHE HA H 6.526 10.688 -0.507 1.00 . A A . 587 PHE HA 1 1
8 18594 1 1 87 PHE HB2 H 7.289 8.945 1.282 1.00 . A A . 587 PHE HB2 1 1
8 18595 1 1 87 PHE HB3 H 8.015 10.531 1.253 1.00 . A A . 587 PHE HB3 1 1
8 18596 1 1 87 PHE HD1 H 5.366 8.514 3.092 1.00 . A A . 587 PHE HD1 1 1
8 18597 1 1 87 PHE HD2 H 8.098 11.795 3.150 1.00 . A A . 587 PHE HD2 1 1
8 18598 1 1 87 PHE HE1 H 5.033 8.762 5.507 1.00 . A A . 587 PHE HE1 1 1
8 18599 1 1 87 PHE HE2 H 7.753 12.022 5.576 1.00 . A A . 587 PHE HE2 1 1
8 18600 1 1 87 PHE HZ H 6.219 10.497 6.748 1.00 . A A . 587 PHE HZ 1 1
8 18601 1 1 87 PHE N N 5.379 11.664 0.816 1.00 . A A . 587 PHE N 1 1
8 18602 1 1 87 PHE O O 3.910 9.393 0.707 1.00 . A A . 587 PHE O 1 1
8 18603 1 1 88 PHE C C 4.814 6.188 -0.656 1.00 . A A . 588 PHE C 1 1
8 18604 1 1 88 PHE CA C 4.421 7.515 -1.244 1.00 . A A . 588 PHE CA 1 1
8 18605 1 1 88 PHE CB C 4.452 7.411 -2.768 1.00 . A A . 588 PHE CB 1 1
8 18606 1 1 88 PHE CD1 C 3.248 9.485 -3.443 1.00 . A A . 588 PHE CD1 1 1
8 18607 1 1 88 PHE CD2 C 5.475 9.204 -4.193 1.00 . A A . 588 PHE CD2 1 1
8 18608 1 1 88 PHE CE1 C 3.168 10.683 -4.094 1.00 . A A . 588 PHE CE1 1 1
8 18609 1 1 88 PHE CE2 C 5.411 10.412 -4.856 1.00 . A A . 588 PHE CE2 1 1
8 18610 1 1 88 PHE CG C 4.388 8.731 -3.482 1.00 . A A . 588 PHE CG 1 1
8 18611 1 1 88 PHE CZ C 4.248 11.155 -4.810 1.00 . A A . 588 PHE CZ 1 1
8 18612 1 1 88 PHE H H 6.243 8.571 -1.169 1.00 . A A . 588 PHE H 1 1
8 18613 1 1 88 PHE HA H 3.401 7.719 -0.946 1.00 . A A . 588 PHE HA 1 1
8 18614 1 1 88 PHE HB2 H 5.326 6.877 -3.103 1.00 . A A . 588 PHE HB2 1 1
8 18615 1 1 88 PHE HB3 H 3.567 6.861 -3.062 1.00 . A A . 588 PHE HB3 1 1
8 18616 1 1 88 PHE HD1 H 2.403 9.129 -2.877 1.00 . A A . 588 PHE HD1 1 1
8 18617 1 1 88 PHE HD2 H 6.376 8.611 -4.226 1.00 . A A . 588 PHE HD2 1 1
8 18618 1 1 88 PHE HE1 H 2.237 11.229 -4.043 1.00 . A A . 588 PHE HE1 1 1
8 18619 1 1 88 PHE HE2 H 6.265 10.773 -5.408 1.00 . A A . 588 PHE HE2 1 1
8 18620 1 1 88 PHE HZ H 4.188 12.102 -5.326 1.00 . A A . 588 PHE HZ 1 1
8 18621 1 1 88 PHE N N 5.335 8.535 -0.794 1.00 . A A . 588 PHE N 1 1
8 18622 1 1 88 PHE O O 5.990 5.875 -0.558 1.00 . A A . 588 PHE O 1 1
8 18623 1 1 89 LEU C C 3.432 3.185 -0.738 1.00 . A A . 589 LEU C 1 1
8 18624 1 1 89 LEU CA C 4.090 4.120 0.263 1.00 . A A . 589 LEU CA 1 1
8 18625 1 1 89 LEU CB C 3.441 3.959 1.661 1.00 . A A . 589 LEU CB 1 1
8 18626 1 1 89 LEU CD1 C 3.932 1.486 2.028 1.00 . A A . 589 LEU CD1 1 1
8 18627 1 1 89 LEU CD2 C 5.376 3.208 3.070 1.00 . A A . 589 LEU CD2 1 1
8 18628 1 1 89 LEU CG C 3.987 2.872 2.615 1.00 . A A . 589 LEU CG 1 1
8 18629 1 1 89 LEU H H 2.941 5.809 -0.248 1.00 . A A . 589 LEU H 1 1
8 18630 1 1 89 LEU HA H 5.152 3.935 0.313 1.00 . A A . 589 LEU HA 1 1
8 18631 1 1 89 LEU HB2 H 3.489 4.904 2.179 1.00 . A A . 589 LEU HB2 1 1
8 18632 1 1 89 LEU HB3 H 2.403 3.720 1.492 1.00 . A A . 589 LEU HB3 1 1
8 18633 1 1 89 LEU HD11 H 4.505 1.448 1.114 1.00 . A A . 589 LEU HD11 1 1
8 18634 1 1 89 LEU HD12 H 2.905 1.227 1.831 1.00 . A A . 589 LEU HD12 1 1
8 18635 1 1 89 LEU HD13 H 4.346 0.792 2.745 1.00 . A A . 589 LEU HD13 1 1
8 18636 1 1 89 LEU HD21 H 5.345 4.157 3.584 1.00 . A A . 589 LEU HD21 1 1
8 18637 1 1 89 LEU HD22 H 6.032 3.278 2.214 1.00 . A A . 589 LEU HD22 1 1
8 18638 1 1 89 LEU HD23 H 5.736 2.446 3.744 1.00 . A A . 589 LEU HD23 1 1
8 18639 1 1 89 LEU HG H 3.355 2.859 3.491 1.00 . A A . 589 LEU HG 1 1
8 18640 1 1 89 LEU N N 3.854 5.444 -0.232 1.00 . A A . 589 LEU N 1 1
8 18641 1 1 89 LEU O O 2.213 3.244 -0.940 1.00 . A A . 589 LEU O 1 1
8 18642 1 1 90 GLU C C 4.136 0.068 -2.012 1.00 . A A . 590 GLU C 1 1
8 18643 1 1 90 GLU CA C 3.658 1.455 -2.351 1.00 . A A . 590 GLU CA 1 1
8 18644 1 1 90 GLU CB C 4.026 1.822 -3.805 1.00 . A A . 590 GLU CB 1 1
8 18645 1 1 90 GLU CD C 3.729 1.264 -6.272 1.00 . A A . 590 GLU CD 1 1
8 18646 1 1 90 GLU CG C 3.349 0.931 -4.848 1.00 . A A . 590 GLU CG 1 1
8 18647 1 1 90 GLU H H 5.178 2.413 -1.244 1.00 . A A . 590 GLU H 1 1
8 18648 1 1 90 GLU HA H 2.583 1.464 -2.245 1.00 . A A . 590 GLU HA 1 1
8 18649 1 1 90 GLU HB2 H 3.737 2.845 -3.994 1.00 . A A . 590 GLU HB2 1 1
8 18650 1 1 90 GLU HB3 H 5.096 1.732 -3.929 1.00 . A A . 590 GLU HB3 1 1
8 18651 1 1 90 GLU HG2 H 3.618 -0.096 -4.655 1.00 . A A . 590 GLU HG2 1 1
8 18652 1 1 90 GLU HG3 H 2.279 1.039 -4.741 1.00 . A A . 590 GLU HG3 1 1
8 18653 1 1 90 GLU N N 4.209 2.389 -1.404 1.00 . A A . 590 GLU N 1 1
8 18654 1 1 90 GLU O O 5.328 -0.141 -1.722 1.00 . A A . 590 GLU O 1 1
8 18655 1 1 90 GLU OE1 O 3.092 2.128 -6.875 1.00 . A A . 590 GLU OE1 1 1
8 18656 1 1 90 GLU OE2 O 4.663 0.626 -6.826 1.00 . A A . 590 GLU OE2 1 1
8 18657 1 1 91 ILE C C 3.980 -2.906 -3.012 1.00 . A A . 591 ILE C 1 1
8 18658 1 1 91 ILE CA C 3.544 -2.228 -1.732 1.00 . A A . 591 ILE CA 1 1
8 18659 1 1 91 ILE CB C 2.370 -2.995 -1.060 1.00 . A A . 591 ILE CB 1 1
8 18660 1 1 91 ILE CD1 C -0.103 -3.627 -1.270 1.00 . A A . 591 ILE CD1 1 1
8 18661 1 1 91 ILE CG1 C 1.069 -2.894 -1.888 1.00 . A A . 591 ILE CG1 1 1
8 18662 1 1 91 ILE CG2 C 2.155 -2.483 0.360 1.00 . A A . 591 ILE CG2 1 1
8 18663 1 1 91 ILE H H 2.293 -0.637 -2.219 1.00 . A A . 591 ILE H 1 1
8 18664 1 1 91 ILE HA H 4.387 -2.222 -1.057 1.00 . A A . 591 ILE HA 1 1
8 18665 1 1 91 ILE HB H 2.664 -4.032 -0.989 1.00 . A A . 591 ILE HB 1 1
8 18666 1 1 91 ILE HD11 H -0.971 -3.517 -1.902 1.00 . A A . 591 ILE HD11 1 1
8 18667 1 1 91 ILE HD12 H -0.307 -3.196 -0.302 1.00 . A A . 591 ILE HD12 1 1
8 18668 1 1 91 ILE HD13 H 0.141 -4.674 -1.159 1.00 . A A . 591 ILE HD13 1 1
8 18669 1 1 91 ILE HG12 H 0.790 -1.856 -1.975 1.00 . A A . 591 ILE HG12 1 1
8 18670 1 1 91 ILE HG13 H 1.219 -3.292 -2.881 1.00 . A A . 591 ILE HG13 1 1
8 18671 1 1 91 ILE HG21 H 3.045 -2.663 0.944 1.00 . A A . 591 ILE HG21 1 1
8 18672 1 1 91 ILE HG22 H 1.317 -2.994 0.811 1.00 . A A . 591 ILE HG22 1 1
8 18673 1 1 91 ILE HG23 H 1.958 -1.421 0.329 1.00 . A A . 591 ILE HG23 1 1
8 18674 1 1 91 ILE N N 3.221 -0.862 -2.004 1.00 . A A . 591 ILE N 1 1
8 18675 1 1 91 ILE O O 3.534 -2.528 -4.119 1.00 . A A . 591 ILE O 1 1
8 18676 1 1 92 GLY C C 4.631 -5.791 -4.264 1.00 . A A . 592 GLY C 1 1
8 18677 1 1 92 GLY CA C 5.383 -4.527 -4.022 1.00 . A A . 592 GLY CA 1 1
8 18678 1 1 92 GLY H H 5.205 -4.062 -1.983 1.00 . A A . 592 GLY H 1 1
8 18679 1 1 92 GLY HA2 H 5.288 -3.900 -4.894 1.00 . A A . 592 GLY HA2 1 1
8 18680 1 1 92 GLY HA3 H 6.424 -4.765 -3.861 1.00 . A A . 592 GLY HA3 1 1
8 18681 1 1 92 GLY N N 4.880 -3.829 -2.883 1.00 . A A . 592 GLY N 1 1
8 18682 1 1 92 GLY O O 3.434 -5.873 -3.973 1.00 . A A . 592 GLY O 1 1
8 18683 1 1 93 GLU C C 4.610 -8.806 -3.736 1.00 . A A . 593 GLU C 1 1
8 18684 1 1 93 GLU CA C 4.751 -8.046 -5.053 1.00 . A A . 593 GLU CA 1 1
8 18685 1 1 93 GLU CB C 5.682 -8.819 -5.977 1.00 . A A . 593 GLU CB 1 1
8 18686 1 1 93 GLU CD C 6.376 -11.104 -6.683 1.00 . A A . 593 GLU CD 1 1
8 18687 1 1 93 GLU CG C 5.225 -10.221 -6.288 1.00 . A A . 593 GLU CG 1 1
8 18688 1 1 93 GLU H H 6.263 -6.610 -4.995 1.00 . A A . 593 GLU H 1 1
8 18689 1 1 93 GLU HA H 3.792 -7.926 -5.532 1.00 . A A . 593 GLU HA 1 1
8 18690 1 1 93 GLU HB2 H 5.734 -8.285 -6.915 1.00 . A A . 593 GLU HB2 1 1
8 18691 1 1 93 GLU HB3 H 6.666 -8.867 -5.536 1.00 . A A . 593 GLU HB3 1 1
8 18692 1 1 93 GLU HG2 H 4.741 -10.623 -5.410 1.00 . A A . 593 GLU HG2 1 1
8 18693 1 1 93 GLU HG3 H 4.513 -10.173 -7.099 1.00 . A A . 593 GLU HG3 1 1
8 18694 1 1 93 GLU N N 5.316 -6.758 -4.786 1.00 . A A . 593 GLU N 1 1
8 18695 1 1 93 GLU O O 5.613 -9.060 -3.062 1.00 . A A . 593 GLU O 1 1
8 18696 1 1 93 GLU OE1 O 7.043 -11.666 -5.765 1.00 . A A . 593 GLU OE1 1 1
8 18697 1 1 93 GLU OE2 O 6.645 -11.283 -7.879 1.00 . A A . 593 GLU OE2 1 1
8 18698 1 1 94 PRO C C 3.621 -11.376 -2.407 1.00 . A A . 594 PRO C 1 1
8 18699 1 1 94 PRO CA C 3.202 -9.927 -2.136 1.00 . A A . 594 PRO CA 1 1
8 18700 1 1 94 PRO CB C 1.709 -9.783 -1.852 1.00 . A A . 594 PRO CB 1 1
8 18701 1 1 94 PRO CD C 2.132 -8.801 -3.981 1.00 . A A . 594 PRO CD 1 1
8 18702 1 1 94 PRO CG C 1.096 -9.512 -3.169 1.00 . A A . 594 PRO CG 1 1
8 18703 1 1 94 PRO HA H 3.793 -9.541 -1.316 1.00 . A A . 594 PRO HA 1 1
8 18704 1 1 94 PRO HB2 H 1.316 -10.675 -1.391 1.00 . A A . 594 PRO HB2 1 1
8 18705 1 1 94 PRO HB3 H 1.560 -8.940 -1.195 1.00 . A A . 594 PRO HB3 1 1
8 18706 1 1 94 PRO HD2 H 2.122 -9.164 -4.997 1.00 . A A . 594 PRO HD2 1 1
8 18707 1 1 94 PRO HD3 H 1.968 -7.734 -3.953 1.00 . A A . 594 PRO HD3 1 1
8 18708 1 1 94 PRO HG2 H 0.841 -10.449 -3.642 1.00 . A A . 594 PRO HG2 1 1
8 18709 1 1 94 PRO HG3 H 0.211 -8.904 -3.061 1.00 . A A . 594 PRO HG3 1 1
8 18710 1 1 94 PRO N N 3.398 -9.145 -3.321 1.00 . A A . 594 PRO N 1 1
8 18711 1 1 94 PRO O O 3.288 -11.961 -3.450 1.00 . A A . 594 PRO O 1 1
8 18712 1 1 95 ARG C C 4.255 -14.273 -0.901 1.00 . A A . 595 ARG C 1 1
8 18713 1 1 95 ARG CA C 4.932 -13.226 -1.730 1.00 . A A . 595 ARG CA 1 1
8 18714 1 1 95 ARG CB C 6.456 -13.191 -1.500 1.00 . A A . 595 ARG CB 1 1
8 18715 1 1 95 ARG CD C 8.347 -12.412 -0.034 1.00 . A A . 595 ARG CD 1 1
8 18716 1 1 95 ARG CG C 6.880 -12.783 -0.101 1.00 . A A . 595 ARG CG 1 1
8 18717 1 1 95 ARG CZ C 10.535 -13.324 -0.735 1.00 . A A . 595 ARG CZ 1 1
8 18718 1 1 95 ARG H H 4.477 -11.496 -0.636 1.00 . A A . 595 ARG H 1 1
8 18719 1 1 95 ARG HA H 4.760 -13.452 -2.770 1.00 . A A . 595 ARG HA 1 1
8 18720 1 1 95 ARG HB2 H 6.846 -14.181 -1.686 1.00 . A A . 595 ARG HB2 1 1
8 18721 1 1 95 ARG HB3 H 6.898 -12.508 -2.207 1.00 . A A . 595 ARG HB3 1 1
8 18722 1 1 95 ARG HD2 H 8.510 -11.571 -0.690 1.00 . A A . 595 ARG HD2 1 1
8 18723 1 1 95 ARG HD3 H 8.586 -12.123 0.978 1.00 . A A . 595 ARG HD3 1 1
8 18724 1 1 95 ARG HE H 8.834 -14.389 -0.467 1.00 . A A . 595 ARG HE 1 1
8 18725 1 1 95 ARG HG2 H 6.292 -11.928 0.199 1.00 . A A . 595 ARG HG2 1 1
8 18726 1 1 95 ARG HG3 H 6.689 -13.607 0.571 1.00 . A A . 595 ARG HG3 1 1
8 18727 1 1 95 ARG HH11 H 10.502 -11.274 -0.634 1.00 . A A . 595 ARG HH11 1 1
8 18728 1 1 95 ARG HH12 H 12.024 -11.938 -0.977 1.00 . A A . 595 ARG HH12 1 1
8 18729 1 1 95 ARG HH21 H 10.949 -15.312 -1.046 1.00 . A A . 595 ARG HH21 1 1
8 18730 1 1 95 ARG HH22 H 12.272 -14.278 -1.253 1.00 . A A . 595 ARG HH22 1 1
8 18731 1 1 95 ARG N N 4.353 -11.941 -1.506 1.00 . A A . 595 ARG N 1 1
8 18732 1 1 95 ARG NE N 9.241 -13.492 -0.444 1.00 . A A . 595 ARG NE 1 1
8 18733 1 1 95 ARG NH1 N 11.051 -12.099 -0.792 1.00 . A A . 595 ARG NH1 1 1
8 18734 1 1 95 ARG NH2 N 11.298 -14.371 -1.027 1.00 . A A . 595 ARG NH2 1 1
8 18735 1 1 95 ARG O O 4.161 -14.152 0.329 1.00 . A A . 595 ARG O 1 1
8 18736 1 1 96 LEU C C 4.252 -17.214 -0.427 1.00 . A A . 596 LEU C 1 1
8 18737 1 1 96 LEU CA C 3.114 -16.352 -0.912 1.00 . A A . 596 LEU CA 1 1
8 18738 1 1 96 LEU CB C 2.280 -17.169 -1.895 1.00 . A A . 596 LEU CB 1 1
8 18739 1 1 96 LEU CD1 C 1.134 -18.290 0.095 1.00 . A A . 596 LEU CD1 1 1
8 18740 1 1 96 LEU CD2 C -0.182 -16.921 -1.547 1.00 . A A . 596 LEU CD2 1 1
8 18741 1 1 96 LEU CG C 1.002 -17.829 -1.354 1.00 . A A . 596 LEU CG 1 1
8 18742 1 1 96 LEU H H 3.724 -15.248 -2.551 1.00 . A A . 596 LEU H 1 1
8 18743 1 1 96 LEU HA H 2.500 -16.001 -0.097 1.00 . A A . 596 LEU HA 1 1
8 18744 1 1 96 LEU HB2 H 1.995 -16.508 -2.700 1.00 . A A . 596 LEU HB2 1 1
8 18745 1 1 96 LEU HB3 H 2.914 -17.944 -2.303 1.00 . A A . 596 LEU HB3 1 1
8 18746 1 1 96 LEU HD11 H 1.958 -18.981 0.186 1.00 . A A . 596 LEU HD11 1 1
8 18747 1 1 96 LEU HD12 H 0.218 -18.768 0.408 1.00 . A A . 596 LEU HD12 1 1
8 18748 1 1 96 LEU HD13 H 1.315 -17.423 0.715 1.00 . A A . 596 LEU HD13 1 1
8 18749 1 1 96 LEU HD21 H 0.026 -15.982 -1.058 1.00 . A A . 596 LEU HD21 1 1
8 18750 1 1 96 LEU HD22 H -1.063 -17.372 -1.116 1.00 . A A . 596 LEU HD22 1 1
8 18751 1 1 96 LEU HD23 H -0.330 -16.749 -2.602 1.00 . A A . 596 LEU HD23 1 1
8 18752 1 1 96 LEU HG H 0.835 -18.724 -1.934 1.00 . A A . 596 LEU HG 1 1
8 18753 1 1 96 LEU N N 3.716 -15.254 -1.569 1.00 . A A . 596 LEU N 1 1
8 18754 1 1 96 LEU O O 5.052 -17.719 -1.239 1.00 . A A . 596 LEU O 1 1
8 18755 1 1 97 VAL C C 5.071 -19.632 1.343 1.00 . A A . 597 VAL C 1 1
8 18756 1 1 97 VAL CA C 5.426 -18.161 1.398 1.00 . A A . 597 VAL CA 1 1
8 18757 1 1 97 VAL CB C 5.761 -17.774 2.837 1.00 . A A . 597 VAL CB 1 1
8 18758 1 1 97 VAL CG1 C 7.038 -18.468 3.330 1.00 . A A . 597 VAL CG1 1 1
8 18759 1 1 97 VAL CG2 C 5.838 -16.267 3.021 1.00 . A A . 597 VAL CG2 1 1
8 18760 1 1 97 VAL H H 3.666 -16.998 1.437 1.00 . A A . 597 VAL H 1 1
8 18761 1 1 97 VAL HA H 6.293 -17.997 0.775 1.00 . A A . 597 VAL HA 1 1
8 18762 1 1 97 VAL HB H 4.899 -18.151 3.358 1.00 . A A . 597 VAL HB 1 1
8 18763 1 1 97 VAL HG11 H 7.868 -18.185 2.701 1.00 . A A . 597 VAL HG11 1 1
8 18764 1 1 97 VAL HG12 H 6.905 -19.540 3.288 1.00 . A A . 597 VAL HG12 1 1
8 18765 1 1 97 VAL HG13 H 7.239 -18.171 4.348 1.00 . A A . 597 VAL HG13 1 1
8 18766 1 1 97 VAL HG21 H 4.885 -15.827 2.772 1.00 . A A . 597 VAL HG21 1 1
8 18767 1 1 97 VAL HG22 H 6.605 -15.861 2.377 1.00 . A A . 597 VAL HG22 1 1
8 18768 1 1 97 VAL HG23 H 6.076 -16.045 4.051 1.00 . A A . 597 VAL HG23 1 1
8 18769 1 1 97 VAL N N 4.352 -17.390 0.847 1.00 . A A . 597 VAL N 1 1
8 18770 1 1 97 VAL O O 4.619 -20.226 2.315 1.00 . A A . 597 VAL O 1 1
8 18771 1 1 98 GLU C C 6.162 -22.063 -0.881 1.00 . A A . 598 GLU C 1 1
8 18772 1 1 98 GLU CA C 4.967 -21.548 -0.088 1.00 . A A . 598 GLU CA 1 1
8 18773 1 1 98 GLU CB C 3.626 -21.897 -0.762 1.00 . A A . 598 GLU CB 1 1
8 18774 1 1 98 GLU CD C 2.045 -21.640 -2.701 1.00 . A A . 598 GLU CD 1 1
8 18775 1 1 98 GLU CG C 3.357 -21.201 -2.082 1.00 . A A . 598 GLU CG 1 1
8 18776 1 1 98 GLU H H 5.189 -19.441 -0.520 1.00 . A A . 598 GLU H 1 1
8 18777 1 1 98 GLU HA H 5.013 -22.024 0.877 1.00 . A A . 598 GLU HA 1 1
8 18778 1 1 98 GLU HB2 H 3.605 -22.960 -0.944 1.00 . A A . 598 GLU HB2 1 1
8 18779 1 1 98 GLU HB3 H 2.827 -21.649 -0.079 1.00 . A A . 598 GLU HB3 1 1
8 18780 1 1 98 GLU HG2 H 3.331 -20.136 -1.907 1.00 . A A . 598 GLU HG2 1 1
8 18781 1 1 98 GLU HG3 H 4.163 -21.437 -2.760 1.00 . A A . 598 GLU HG3 1 1
8 18782 1 1 98 GLU N N 5.111 -20.132 0.170 1.00 . A A . 598 GLU N 1 1
8 18783 1 1 98 GLU O O 6.510 -23.238 -0.799 1.00 . A A . 598 GLU O 1 1
8 18784 1 1 98 GLU OE1 O 0.996 -21.038 -2.408 1.00 . A A . 598 GLU OE1 1 1
8 18785 1 1 98 GLU OE2 O 2.038 -22.609 -3.479 1.00 . A A . 598 GLU OE2 1 1
8 18786 1 1 99 MET C C 7.778 -22.531 -3.472 1.00 . A A . 599 MET C 1 1
8 18787 1 1 99 MET CA C 8.012 -21.431 -2.443 1.00 . A A . 599 MET CA 1 1
8 18788 1 1 99 MET CB C 9.169 -21.820 -1.512 1.00 . A A . 599 MET CB 1 1
8 18789 1 1 99 MET CE C 10.032 -22.707 1.391 1.00 . A A . 599 MET CE 1 1
8 18790 1 1 99 MET CG C 9.561 -20.744 -0.511 1.00 . A A . 599 MET CG 1 1
8 18791 1 1 99 MET H H 6.360 -20.275 -1.733 1.00 . A A . 599 MET H 1 1
8 18792 1 1 99 MET HA H 8.272 -20.523 -2.965 1.00 . A A . 599 MET HA 1 1
8 18793 1 1 99 MET HB2 H 8.868 -22.700 -0.963 1.00 . A A . 599 MET HB2 1 1
8 18794 1 1 99 MET HB3 H 10.032 -22.064 -2.113 1.00 . A A . 599 MET HB3 1 1
8 18795 1 1 99 MET HE1 H 10.678 -23.140 2.140 1.00 . A A . 599 MET HE1 1 1
8 18796 1 1 99 MET HE2 H 9.807 -23.450 0.639 1.00 . A A . 599 MET HE2 1 1
8 18797 1 1 99 MET HE3 H 9.112 -22.379 1.852 1.00 . A A . 599 MET HE3 1 1
8 18798 1 1 99 MET HG2 H 9.923 -19.882 -1.050 1.00 . A A . 599 MET HG2 1 1
8 18799 1 1 99 MET HG3 H 8.690 -20.466 0.064 1.00 . A A . 599 MET HG3 1 1
8 18800 1 1 99 MET N N 6.777 -21.158 -1.660 1.00 . A A . 599 MET N 1 1
8 18801 1 1 99 MET O O 8.701 -23.275 -3.853 1.00 . A A . 599 MET O 1 1
8 18802 1 1 99 MET SD S 10.853 -21.297 0.626 1.00 . A A . 599 MET SD 1 1
8 18803 1 1 100 SER C C 5.913 -23.082 -6.245 1.00 . A A . 600 SER C 1 1
8 18804 1 1 100 SER CA C 6.206 -23.641 -4.858 1.00 . A A . 600 SER CA 1 1
8 18805 1 1 100 SER CB C 5.000 -24.397 -4.282 1.00 . A A . 600 SER CB 1 1
8 18806 1 1 100 SER H H 5.933 -21.892 -3.751 1.00 . A A . 600 SER H 1 1
8 18807 1 1 100 SER HA H 7.036 -24.327 -4.931 1.00 . A A . 600 SER HA 1 1
8 18808 1 1 100 SER HB2 H 5.249 -24.729 -3.285 1.00 . A A . 600 SER HB2 1 1
8 18809 1 1 100 SER HB3 H 4.157 -23.724 -4.231 1.00 . A A . 600 SER HB3 1 1
8 18810 1 1 100 SER HG H 5.391 -26.150 -5.080 1.00 . A A . 600 SER HG 1 1
8 18811 1 1 100 SER N N 6.581 -22.596 -3.968 1.00 . A A . 600 SER N 1 1
8 18812 1 1 100 SER O O 5.396 -21.955 -6.390 1.00 . A A . 600 SER O 1 1
8 18813 1 1 100 SER OG O 4.652 -25.530 -5.075 1.00 . A A . 600 SER OG 1 1
8 18814 1 1 101 GLU C C 5.033 -24.471 -9.193 1.00 . A A . 601 GLU C 1 1
8 18815 1 1 101 GLU CA C 6.060 -23.500 -8.612 1.00 . A A . 601 GLU CA 1 1
8 18816 1 1 101 GLU CB C 7.392 -23.467 -9.447 1.00 . A A . 601 GLU CB 1 1
8 18817 1 1 101 GLU CD C 8.749 -25.304 -8.229 1.00 . A A . 601 GLU CD 1 1
8 18818 1 1 101 GLU CG C 8.204 -24.788 -9.549 1.00 . A A . 601 GLU CG 1 1
8 18819 1 1 101 GLU H H 6.773 -24.682 -7.089 1.00 . A A . 601 GLU H 1 1
8 18820 1 1 101 GLU HA H 5.613 -22.517 -8.623 1.00 . A A . 601 GLU HA 1 1
8 18821 1 1 101 GLU HB2 H 7.149 -23.166 -10.455 1.00 . A A . 601 GLU HB2 1 1
8 18822 1 1 101 GLU HB3 H 8.034 -22.711 -9.019 1.00 . A A . 601 GLU HB3 1 1
8 18823 1 1 101 GLU HG2 H 7.560 -25.550 -9.960 1.00 . A A . 601 GLU HG2 1 1
8 18824 1 1 101 GLU HG3 H 9.029 -24.628 -10.227 1.00 . A A . 601 GLU HG3 1 1
8 18825 1 1 101 GLU N N 6.298 -23.833 -7.246 1.00 . A A . 601 GLU N 1 1
8 18826 1 1 101 GLU O O 5.345 -25.605 -9.537 1.00 . A A . 601 GLU O 1 1
8 18827 1 1 101 GLU OE1 O 7.998 -25.947 -7.466 1.00 . A A . 601 GLU OE1 1 1
8 18828 1 1 101 GLU OE2 O 9.935 -25.086 -7.930 1.00 . A A . 601 GLU OE2 1 1
8 18829 1 1 102 LYS C C 1.777 -24.038 -10.521 1.00 . A A . 602 LYS C 1 1
8 18830 1 1 102 LYS CA C 2.755 -24.892 -9.747 1.00 . A A . 602 LYS CA 1 1
8 18831 1 1 102 LYS CB C 2.045 -25.670 -8.614 1.00 . A A . 602 LYS CB 1 1
8 18832 1 1 102 LYS CD C 0.325 -27.423 -7.997 1.00 . A A . 602 LYS CD 1 1
8 18833 1 1 102 LYS CE C -0.794 -28.311 -8.540 1.00 . A A . 602 LYS CE 1 1
8 18834 1 1 102 LYS CG C 0.973 -26.630 -9.112 1.00 . A A . 602 LYS CG 1 1
8 18835 1 1 102 LYS H H 3.565 -23.159 -8.909 1.00 . A A . 602 LYS H 1 1
8 18836 1 1 102 LYS HA H 3.212 -25.597 -10.425 1.00 . A A . 602 LYS HA 1 1
8 18837 1 1 102 LYS HB2 H 2.782 -26.241 -8.068 1.00 . A A . 602 LYS HB2 1 1
8 18838 1 1 102 LYS HB3 H 1.583 -24.960 -7.945 1.00 . A A . 602 LYS HB3 1 1
8 18839 1 1 102 LYS HD2 H 1.073 -28.045 -7.525 1.00 . A A . 602 LYS HD2 1 1
8 18840 1 1 102 LYS HD3 H -0.088 -26.740 -7.272 1.00 . A A . 602 LYS HD3 1 1
8 18841 1 1 102 LYS HE2 H -1.247 -28.856 -7.725 1.00 . A A . 602 LYS HE2 1 1
8 18842 1 1 102 LYS HE3 H -1.539 -27.674 -8.992 1.00 . A A . 602 LYS HE3 1 1
8 18843 1 1 102 LYS HG2 H 0.207 -26.063 -9.620 1.00 . A A . 602 LYS HG2 1 1
8 18844 1 1 102 LYS HG3 H 1.428 -27.315 -9.812 1.00 . A A . 602 LYS HG3 1 1
8 18845 1 1 102 LYS HZ1 H 0.411 -29.911 -9.170 1.00 . A A . 602 LYS HZ1 1 1
8 18846 1 1 102 LYS HZ2 H 0.079 -28.800 -10.389 1.00 . A A . 602 LYS HZ2 1 1
8 18847 1 1 102 LYS HZ3 H -1.106 -29.873 -9.898 1.00 . A A . 602 LYS HZ3 1 1
8 18848 1 1 102 LYS N N 3.802 -24.057 -9.226 1.00 . A A . 602 LYS N 1 1
8 18849 1 1 102 LYS NZ N -0.320 -29.284 -9.559 1.00 . A A . 602 LYS NZ 1 1
8 18850 1 1 102 LYS O O 1.637 -22.834 -10.235 1.00 . A A . 602 LYS O 1 1
8 18851 1 1 103 LYS C C 0.795 -23.007 -13.385 1.00 . A A . 603 LYS C 1 1
8 18852 1 1 103 LYS CA C 0.173 -24.023 -12.420 1.00 . A A . 603 LYS CA 1 1
8 18853 1 1 103 LYS CB C -1.022 -23.439 -11.620 1.00 . A A . 603 LYS CB 1 1
8 18854 1 1 103 LYS CD C -2.733 -23.782 -13.483 1.00 . A A . 603 LYS CD 1 1
8 18855 1 1 103 LYS CE C -3.406 -24.969 -12.810 1.00 . A A . 603 LYS CE 1 1
8 18856 1 1 103 LYS CG C -2.129 -22.800 -12.472 1.00 . A A . 603 LYS CG 1 1
8 18857 1 1 103 LYS H H 1.419 -25.571 -11.740 1.00 . A A . 603 LYS H 1 1
8 18858 1 1 103 LYS HA H -0.192 -24.832 -13.036 1.00 . A A . 603 LYS HA 1 1
8 18859 1 1 103 LYS HB2 H -1.462 -24.229 -11.029 1.00 . A A . 603 LYS HB2 1 1
8 18860 1 1 103 LYS HB3 H -0.635 -22.690 -10.947 1.00 . A A . 603 LYS HB3 1 1
8 18861 1 1 103 LYS HD2 H -3.470 -23.260 -14.075 1.00 . A A . 603 LYS HD2 1 1
8 18862 1 1 103 LYS HD3 H -1.950 -24.140 -14.134 1.00 . A A . 603 LYS HD3 1 1
8 18863 1 1 103 LYS HE2 H -2.684 -25.477 -12.188 1.00 . A A . 603 LYS HE2 1 1
8 18864 1 1 103 LYS HE3 H -4.222 -24.613 -12.199 1.00 . A A . 603 LYS HE3 1 1
8 18865 1 1 103 LYS HG2 H -2.915 -22.447 -11.820 1.00 . A A . 603 LYS HG2 1 1
8 18866 1 1 103 LYS HG3 H -1.707 -21.961 -13.005 1.00 . A A . 603 LYS HG3 1 1
8 18867 1 1 103 LYS HZ1 H -4.363 -26.748 -13.338 1.00 . A A . 603 LYS HZ1 1 1
8 18868 1 1 103 LYS HZ2 H -3.152 -26.296 -14.390 1.00 . A A . 603 LYS HZ2 1 1
8 18869 1 1 103 LYS HZ3 H -4.629 -25.491 -14.435 1.00 . A A . 603 LYS HZ3 1 1
8 18870 1 1 103 LYS N N 1.173 -24.638 -11.545 1.00 . A A . 603 LYS N 1 1
8 18871 1 1 103 LYS NZ N -3.927 -25.927 -13.804 1.00 . A A . 603 LYS NZ 1 1
8 18872 1 1 103 LYS O O 0.522 -23.041 -14.580 1.00 . A A . 603 LYS O 1 1
8 18873 1 1 104 GLY C C 3.537 -21.761 -14.338 1.00 . A A . 604 GLY C 1 1
8 18874 1 1 104 GLY CA C 2.304 -21.174 -13.705 1.00 . A A . 604 GLY CA 1 1
8 18875 1 1 104 GLY H H 1.805 -22.177 -11.908 1.00 . A A . 604 GLY H 1 1
8 18876 1 1 104 GLY HA2 H 1.634 -20.828 -14.478 1.00 . A A . 604 GLY HA2 1 1
8 18877 1 1 104 GLY HA3 H 2.607 -20.342 -13.090 1.00 . A A . 604 GLY HA3 1 1
8 18878 1 1 104 GLY N N 1.637 -22.139 -12.876 1.00 . A A . 604 GLY N 1 1
8 18879 1 1 104 GLY O O 3.571 -21.995 -15.549 1.00 . A A . 604 GLY O 1 1
8 18880 1 1 105 GLY C C 5.632 -23.929 -14.622 1.00 . A A . 605 GLY C 1 1
8 18881 1 1 105 GLY CA C 5.783 -22.575 -13.969 1.00 . A A . 605 GLY CA 1 1
8 18882 1 1 105 GLY H H 4.433 -21.822 -12.554 1.00 . A A . 605 GLY H 1 1
8 18883 1 1 105 GLY HA2 H 6.226 -21.892 -14.678 1.00 . A A . 605 GLY HA2 1 1
8 18884 1 1 105 GLY HA3 H 6.448 -22.671 -13.123 1.00 . A A . 605 GLY HA3 1 1
8 18885 1 1 105 GLY N N 4.532 -22.023 -13.510 1.00 . A A . 605 GLY N 1 1
8 18886 1 1 105 GLY O O 5.304 -24.923 -13.957 1.00 . A A . 605 GLY O 1 1
8 18887 1 1 106 PHE C C 7.182 -25.801 -16.713 1.00 . A A . 606 PHE C 1 1
8 18888 1 1 106 PHE CA C 5.786 -25.197 -16.686 1.00 . A A . 606 PHE CA 1 1
8 18889 1 1 106 PHE CB C 5.286 -24.919 -18.118 1.00 . A A . 606 PHE CB 1 1
8 18890 1 1 106 PHE CD1 C 4.285 -27.120 -18.787 1.00 . A A . 606 PHE CD1 1 1
8 18891 1 1 106 PHE CD2 C 6.132 -26.305 -20.043 1.00 . A A . 606 PHE CD2 1 1
8 18892 1 1 106 PHE CE1 C 4.230 -28.244 -19.587 1.00 . A A . 606 PHE CE1 1 1
8 18893 1 1 106 PHE CE2 C 6.086 -27.428 -20.847 1.00 . A A . 606 PHE CE2 1 1
8 18894 1 1 106 PHE CG C 5.229 -26.139 -19.005 1.00 . A A . 606 PHE CG 1 1
8 18895 1 1 106 PHE CZ C 5.134 -28.400 -20.617 1.00 . A A . 606 PHE CZ 1 1
8 18896 1 1 106 PHE H H 5.994 -23.110 -16.384 1.00 . A A . 606 PHE H 1 1
8 18897 1 1 106 PHE HA H 5.111 -25.881 -16.193 1.00 . A A . 606 PHE HA 1 1
8 18898 1 1 106 PHE HB2 H 4.290 -24.504 -18.067 1.00 . A A . 606 PHE HB2 1 1
8 18899 1 1 106 PHE HB3 H 5.941 -24.196 -18.583 1.00 . A A . 606 PHE HB3 1 1
8 18900 1 1 106 PHE HD1 H 3.580 -26.993 -17.979 1.00 . A A . 606 PHE HD1 1 1
8 18901 1 1 106 PHE HD2 H 6.876 -25.545 -20.224 1.00 . A A . 606 PHE HD2 1 1
8 18902 1 1 106 PHE HE1 H 3.483 -29.002 -19.404 1.00 . A A . 606 PHE HE1 1 1
8 18903 1 1 106 PHE HE2 H 6.794 -27.546 -21.654 1.00 . A A . 606 PHE HE2 1 1
8 18904 1 1 106 PHE HZ H 5.094 -29.278 -21.244 1.00 . A A . 606 PHE HZ 1 1
8 18905 1 1 106 PHE N N 5.829 -23.963 -15.920 1.00 . A A . 606 PHE N 1 1
8 18906 1 1 106 PHE O O 7.362 -27.012 -16.847 1.00 . A A . 606 PHE O 1 1
8 18907 1 1 107 THR C C 9.878 -25.942 -15.191 1.00 . A A . 607 THR C 1 1
8 18908 1 1 107 THR CA C 9.516 -25.318 -16.546 1.00 . A A . 607 THR CA 1 1
8 18909 1 1 107 THR CB C 10.356 -24.073 -16.838 1.00 . A A . 607 THR CB 1 1
8 18910 1 1 107 THR CG2 C 10.345 -23.762 -18.323 1.00 . A A . 607 THR CG2 1 1
8 18911 1 1 107 THR H H 7.966 -23.990 -16.452 1.00 . A A . 607 THR H 1 1
8 18912 1 1 107 THR HA H 9.698 -26.038 -17.328 1.00 . A A . 607 THR HA 1 1
8 18913 1 1 107 THR HB H 11.369 -24.256 -16.515 1.00 . A A . 607 THR HB 1 1
8 18914 1 1 107 THR HG1 H 10.422 -22.214 -16.213 1.00 . A A . 607 THR HG1 1 1
8 18915 1 1 107 THR HG21 H 9.329 -23.587 -18.647 1.00 . A A . 607 THR HG21 1 1
8 18916 1 1 107 THR HG22 H 10.763 -24.590 -18.873 1.00 . A A . 607 THR HG22 1 1
8 18917 1 1 107 THR HG23 H 10.934 -22.875 -18.501 1.00 . A A . 607 THR HG23 1 1
8 18918 1 1 107 THR N N 8.150 -24.945 -16.570 1.00 . A A . 607 THR N 1 1
8 18919 1 1 107 THR O O 9.284 -25.607 -14.162 1.00 . A A . 607 THR O 1 1
8 18920 1 1 107 THR OG1 O 9.799 -22.956 -16.119 1.00 . A A . 607 THR OG1 1 1
8 18921 1 1 108 ILE C C 12.325 -26.718 -13.217 1.00 . A A . 608 ILE C 1 1
8 18922 1 1 108 ILE CA C 11.276 -27.565 -13.979 1.00 . A A . 608 ILE CA 1 1
8 18923 1 1 108 ILE CB C 11.872 -28.961 -14.381 1.00 . A A . 608 ILE CB 1 1
8 18924 1 1 108 ILE CD1 C 11.455 -30.977 -15.905 1.00 . A A . 608 ILE CD1 1 1
8 18925 1 1 108 ILE CG1 C 10.936 -29.654 -15.386 1.00 . A A . 608 ILE CG1 1 1
8 18926 1 1 108 ILE CG2 C 12.048 -29.864 -13.150 1.00 . A A . 608 ILE CG2 1 1
8 18927 1 1 108 ILE H H 11.334 -27.009 -16.027 1.00 . A A . 608 ILE H 1 1
8 18928 1 1 108 ILE HA H 10.408 -27.699 -13.351 1.00 . A A . 608 ILE HA 1 1
8 18929 1 1 108 ILE HB H 12.833 -28.812 -14.848 1.00 . A A . 608 ILE HB 1 1
8 18930 1 1 108 ILE HD11 H 10.741 -31.389 -16.600 1.00 . A A . 608 ILE HD11 1 1
8 18931 1 1 108 ILE HD12 H 11.595 -31.661 -15.079 1.00 . A A . 608 ILE HD12 1 1
8 18932 1 1 108 ILE HD13 H 12.398 -30.820 -16.407 1.00 . A A . 608 ILE HD13 1 1
8 18933 1 1 108 ILE HG12 H 9.982 -29.841 -14.915 1.00 . A A . 608 ILE HG12 1 1
8 18934 1 1 108 ILE HG13 H 10.786 -28.999 -16.231 1.00 . A A . 608 ILE HG13 1 1
8 18935 1 1 108 ILE HG21 H 11.088 -30.017 -12.678 1.00 . A A . 608 ILE HG21 1 1
8 18936 1 1 108 ILE HG22 H 12.723 -29.393 -12.452 1.00 . A A . 608 ILE HG22 1 1
8 18937 1 1 108 ILE HG23 H 12.454 -30.815 -13.461 1.00 . A A . 608 ILE HG23 1 1
8 18938 1 1 108 ILE N N 10.856 -26.831 -15.188 1.00 . A A . 608 ILE N 1 1
8 18939 1 1 108 ILE O O 13.063 -27.181 -12.341 1.00 . A A . 608 ILE O 1 1
8 18940 1 1 109 THR C C 12.565 -23.175 -13.141 1.00 . A A . 609 THR C 1 1
8 18941 1 1 109 THR CA C 13.237 -24.520 -12.996 1.00 . A A . 609 THR CA 1 1
8 18942 1 1 109 THR CB C 14.594 -24.504 -13.745 1.00 . A A . 609 THR CB 1 1
8 18943 1 1 109 THR CG2 C 15.536 -23.456 -13.167 1.00 . A A . 609 THR CG2 1 1
8 18944 1 1 109 THR H H 11.745 -25.180 -14.259 1.00 . A A . 609 THR H 1 1
8 18945 1 1 109 THR HA H 13.404 -24.753 -11.954 1.00 . A A . 609 THR HA 1 1
8 18946 1 1 109 THR HB H 14.404 -24.283 -14.786 1.00 . A A . 609 THR HB 1 1
8 18947 1 1 109 THR HG1 H 14.625 -26.328 -13.080 1.00 . A A . 609 THR HG1 1 1
8 18948 1 1 109 THR HG21 H 16.478 -23.477 -13.694 1.00 . A A . 609 THR HG21 1 1
8 18949 1 1 109 THR HG22 H 15.700 -23.667 -12.122 1.00 . A A . 609 THR HG22 1 1
8 18950 1 1 109 THR HG23 H 15.087 -22.478 -13.267 1.00 . A A . 609 THR HG23 1 1
8 18951 1 1 109 THR N N 12.369 -25.483 -13.567 1.00 . A A . 609 THR N 1 1
8 18952 1 1 109 THR O O 12.048 -22.867 -14.217 1.00 . A A . 609 THR O 1 1
8 18953 1 1 109 THR OG1 O 15.201 -25.806 -13.658 1.00 . A A . 609 THR OG1 1 1
8 18954 1 1 110 GLU C C 13.004 -20.168 -12.752 1.00 . A A . 610 GLU C 1 1
8 18955 1 1 110 GLU CA C 11.961 -21.087 -12.149 1.00 . A A . 610 GLU CA 1 1
8 18956 1 1 110 GLU CB C 11.537 -20.572 -10.773 1.00 . A A . 610 GLU CB 1 1
8 18957 1 1 110 GLU CD C 10.137 -20.866 -8.728 1.00 . A A . 610 GLU CD 1 1
8 18958 1 1 110 GLU CG C 10.505 -21.427 -10.071 1.00 . A A . 610 GLU CG 1 1
8 18959 1 1 110 GLU H H 12.853 -22.736 -11.214 1.00 . A A . 610 GLU H 1 1
8 18960 1 1 110 GLU HA H 11.104 -21.122 -12.804 1.00 . A A . 610 GLU HA 1 1
8 18961 1 1 110 GLU HB2 H 12.410 -20.523 -10.140 1.00 . A A . 610 GLU HB2 1 1
8 18962 1 1 110 GLU HB3 H 11.133 -19.577 -10.886 1.00 . A A . 610 GLU HB3 1 1
8 18963 1 1 110 GLU HG2 H 9.616 -21.470 -10.682 1.00 . A A . 610 GLU HG2 1 1
8 18964 1 1 110 GLU HG3 H 10.897 -22.424 -9.938 1.00 . A A . 610 GLU HG3 1 1
8 18965 1 1 110 GLU N N 12.512 -22.411 -12.076 1.00 . A A . 610 GLU N 1 1
8 18966 1 1 110 GLU O O 13.808 -19.570 -12.039 1.00 . A A . 610 GLU O 1 1
8 18967 1 1 110 GLU OE1 O 10.870 -21.106 -7.743 1.00 . A A . 610 GLU OE1 1 1
8 18968 1 1 110 GLU OE2 O 9.116 -20.167 -8.629 1.00 . A A . 610 GLU OE2 1 1
8 18969 1 1 111 GLU C C 13.497 -17.919 -14.929 1.00 . A A . 611 GLU C 1 1
8 18970 1 1 111 GLU CA C 13.990 -19.341 -14.755 1.00 . A A . 611 GLU CA 1 1
8 18971 1 1 111 GLU CB C 14.461 -20.001 -16.067 1.00 . A A . 611 GLU CB 1 1
8 18972 1 1 111 GLU CD C 12.156 -20.357 -17.123 1.00 . A A . 611 GLU CD 1 1
8 18973 1 1 111 GLU CG C 13.476 -20.963 -16.744 1.00 . A A . 611 GLU CG 1 1
8 18974 1 1 111 GLU H H 12.454 -20.720 -14.575 1.00 . A A . 611 GLU H 1 1
8 18975 1 1 111 GLU HA H 14.843 -19.281 -14.096 1.00 . A A . 611 GLU HA 1 1
8 18976 1 1 111 GLU HB2 H 14.694 -19.223 -16.777 1.00 . A A . 611 GLU HB2 1 1
8 18977 1 1 111 GLU HB3 H 15.361 -20.553 -15.844 1.00 . A A . 611 GLU HB3 1 1
8 18978 1 1 111 GLU HG2 H 13.936 -21.347 -17.642 1.00 . A A . 611 GLU HG2 1 1
8 18979 1 1 111 GLU HG3 H 13.302 -21.783 -16.062 1.00 . A A . 611 GLU HG3 1 1
8 18980 1 1 111 GLU N N 13.061 -20.154 -14.051 1.00 . A A . 611 GLU N 1 1
8 18981 1 1 111 GLU O O 12.320 -17.685 -15.247 1.00 . A A . 611 GLU O 1 1
8 18982 1 1 111 GLU OE1 O 12.085 -19.649 -18.144 1.00 . A A . 611 GLU OE1 1 1
8 18983 1 1 111 GLU OE2 O 11.156 -20.614 -16.431 1.00 . A A . 611 GLU OE2 1 1
8 18984 1 1 112 TYR C C 13.105 -15.138 -13.722 1.00 . A A . 612 TYR C 1 1
8 18985 1 1 112 TYR CA C 14.161 -15.560 -14.723 1.00 . A A . 612 TYR CA 1 1
8 18986 1 1 112 TYR CB C 13.860 -15.013 -16.123 1.00 . A A . 612 TYR CB 1 1
8 18987 1 1 112 TYR CD1 C 16.092 -14.213 -16.974 1.00 . A A . 612 TYR CD1 1 1
8 18988 1 1 112 TYR CD2 C 15.043 -16.023 -18.104 1.00 . A A . 612 TYR CD2 1 1
8 18989 1 1 112 TYR CE1 C 17.150 -14.268 -17.856 1.00 . A A . 612 TYR CE1 1 1
8 18990 1 1 112 TYR CE2 C 16.095 -16.082 -18.994 1.00 . A A . 612 TYR CE2 1 1
8 18991 1 1 112 TYR CG C 15.021 -15.090 -17.083 1.00 . A A . 612 TYR CG 1 1
8 18992 1 1 112 TYR CZ C 17.145 -15.202 -18.866 1.00 . A A . 612 TYR CZ 1 1
8 18993 1 1 112 TYR H H 15.317 -17.298 -14.495 1.00 . A A . 612 TYR H 1 1
8 18994 1 1 112 TYR HA H 15.082 -15.112 -14.380 1.00 . A A . 612 TYR HA 1 1
8 18995 1 1 112 TYR HB2 H 13.040 -15.569 -16.549 1.00 . A A . 612 TYR HB2 1 1
8 18996 1 1 112 TYR HB3 H 13.568 -13.977 -16.031 1.00 . A A . 612 TYR HB3 1 1
8 18997 1 1 112 TYR HD1 H 16.092 -13.483 -16.179 1.00 . A A . 612 TYR HD1 1 1
8 18998 1 1 112 TYR HD2 H 14.216 -16.711 -18.198 1.00 . A A . 612 TYR HD2 1 1
8 18999 1 1 112 TYR HE1 H 17.975 -13.578 -17.755 1.00 . A A . 612 TYR HE1 1 1
8 19000 1 1 112 TYR HE2 H 16.094 -16.817 -19.786 1.00 . A A . 612 TYR HE2 1 1
8 19001 1 1 112 TYR HH H 19.023 -15.225 -19.283 1.00 . A A . 612 TYR HH 1 1
8 19002 1 1 112 TYR N N 14.406 -16.990 -14.696 1.00 . A A . 612 TYR N 1 1
8 19003 1 1 112 TYR O O 11.987 -14.738 -14.089 1.00 . A A . 612 TYR O 1 1
8 19004 1 1 112 TYR OH O 18.187 -15.242 -19.767 1.00 . A A . 612 TYR OH 1 1
8 19005 1 1 113 ASP C C 12.967 -13.508 -10.890 1.00 . A A . 613 ASP C 1 1
8 19006 1 1 113 ASP CA C 12.535 -14.874 -11.404 1.00 . A A . 613 ASP CA 1 1
8 19007 1 1 113 ASP CB C 12.405 -15.931 -10.258 1.00 . A A . 613 ASP CB 1 1
8 19008 1 1 113 ASP CG C 13.655 -16.144 -9.410 1.00 . A A . 613 ASP CG 1 1
8 19009 1 1 113 ASP H H 14.293 -15.689 -12.230 1.00 . A A . 613 ASP H 1 1
8 19010 1 1 113 ASP HA H 11.572 -14.737 -11.873 1.00 . A A . 613 ASP HA 1 1
8 19011 1 1 113 ASP HB2 H 11.614 -15.623 -9.591 1.00 . A A . 613 ASP HB2 1 1
8 19012 1 1 113 ASP HB3 H 12.127 -16.877 -10.699 1.00 . A A . 613 ASP HB3 1 1
8 19013 1 1 113 ASP N N 13.428 -15.289 -12.462 1.00 . A A . 613 ASP N 1 1
8 19014 1 1 113 ASP O O 13.947 -13.362 -10.149 1.00 . A A . 613 ASP O 1 1
8 19015 1 1 113 ASP OD1 O 14.627 -16.772 -9.889 1.00 . A A . 613 ASP OD1 1 1
8 19016 1 1 113 ASP OD2 O 13.681 -15.697 -8.237 1.00 . A A . 613 ASP OD2 1 1
8 19017 1 1 114 ASP C C 11.420 -10.530 -10.281 1.00 . A A . 614 ASP C 1 1
8 19018 1 1 114 ASP CA C 12.605 -11.147 -10.966 1.00 . A A . 614 ASP CA 1 1
8 19019 1 1 114 ASP CB C 12.991 -10.320 -12.190 1.00 . A A . 614 ASP CB 1 1
8 19020 1 1 114 ASP CG C 13.612 -8.992 -11.820 1.00 . A A . 614 ASP CG 1 1
8 19021 1 1 114 ASP H H 11.523 -12.652 -11.944 1.00 . A A . 614 ASP H 1 1
8 19022 1 1 114 ASP HA H 13.440 -11.179 -10.284 1.00 . A A . 614 ASP HA 1 1
8 19023 1 1 114 ASP HB2 H 13.699 -10.876 -12.786 1.00 . A A . 614 ASP HB2 1 1
8 19024 1 1 114 ASP HB3 H 12.101 -10.130 -12.773 1.00 . A A . 614 ASP HB3 1 1
8 19025 1 1 114 ASP N N 12.281 -12.499 -11.342 1.00 . A A . 614 ASP N 1 1
8 19026 1 1 114 ASP O O 10.331 -10.447 -10.868 1.00 . A A . 614 ASP O 1 1
8 19027 1 1 114 ASP OD1 O 14.779 -8.980 -11.374 1.00 . A A . 614 ASP OD1 1 1
8 19028 1 1 114 ASP OD2 O 12.992 -7.938 -12.013 1.00 . A A . 614 ASP OD2 1 1
8 19029 1 1 115 LYS C C 10.336 -8.111 -8.640 1.00 . A A . 615 LYS C 1 1
8 19030 1 1 115 LYS CA C 10.546 -9.554 -8.268 1.00 . A A . 615 LYS CA 1 1
8 19031 1 1 115 LYS CB C 10.751 -9.742 -6.773 1.00 . A A . 615 LYS CB 1 1
8 19032 1 1 115 LYS CD C 10.680 -11.326 -4.845 1.00 . A A . 615 LYS CD 1 1
8 19033 1 1 115 LYS CE C 10.358 -12.744 -4.404 1.00 . A A . 615 LYS CE 1 1
8 19034 1 1 115 LYS CG C 10.620 -11.188 -6.345 1.00 . A A . 615 LYS CG 1 1
8 19035 1 1 115 LYS H H 12.488 -10.266 -8.630 1.00 . A A . 615 LYS H 1 1
8 19036 1 1 115 LYS HA H 9.649 -10.083 -8.555 1.00 . A A . 615 LYS HA 1 1
8 19037 1 1 115 LYS HB2 H 11.739 -9.393 -6.510 1.00 . A A . 615 LYS HB2 1 1
8 19038 1 1 115 LYS HB3 H 10.016 -9.158 -6.239 1.00 . A A . 615 LYS HB3 1 1
8 19039 1 1 115 LYS HD2 H 11.678 -11.077 -4.513 1.00 . A A . 615 LYS HD2 1 1
8 19040 1 1 115 LYS HD3 H 9.977 -10.641 -4.398 1.00 . A A . 615 LYS HD3 1 1
8 19041 1 1 115 LYS HE2 H 11.153 -13.400 -4.725 1.00 . A A . 615 LYS HE2 1 1
8 19042 1 1 115 LYS HE3 H 10.294 -12.765 -3.326 1.00 . A A . 615 LYS HE3 1 1
8 19043 1 1 115 LYS HG2 H 9.671 -11.570 -6.692 1.00 . A A . 615 LYS HG2 1 1
8 19044 1 1 115 LYS HG3 H 11.420 -11.762 -6.787 1.00 . A A . 615 LYS HG3 1 1
8 19045 1 1 115 LYS HZ1 H 9.198 -13.496 -5.972 1.00 . A A . 615 LYS HZ1 1 1
8 19046 1 1 115 LYS HZ2 H 8.324 -12.505 -4.982 1.00 . A A . 615 LYS HZ2 1 1
8 19047 1 1 115 LYS HZ3 H 8.730 -14.076 -4.474 1.00 . A A . 615 LYS HZ3 1 1
8 19048 1 1 115 LYS N N 11.604 -10.150 -9.040 1.00 . A A . 615 LYS N 1 1
8 19049 1 1 115 LYS NZ N 9.074 -13.231 -4.972 1.00 . A A . 615 LYS NZ 1 1
8 19050 1 1 115 LYS O O 11.143 -7.224 -8.326 1.00 . A A . 615 LYS O 1 1
8 19051 1 1 116 GLN C C 7.538 -6.279 -9.212 1.00 . A A . 616 GLN C 1 1
8 19052 1 1 116 GLN CA C 8.852 -6.648 -9.869 1.00 . A A . 616 GLN CA 1 1
8 19053 1 1 116 GLN CB C 8.629 -6.878 -11.363 1.00 . A A . 616 GLN CB 1 1
8 19054 1 1 116 GLN CD C 9.587 -7.924 -13.414 1.00 . A A . 616 GLN CD 1 1
8 19055 1 1 116 GLN CG C 9.872 -7.326 -12.079 1.00 . A A . 616 GLN CG 1 1
8 19056 1 1 116 GLN H H 8.665 -8.673 -9.470 1.00 . A A . 616 GLN H 1 1
8 19057 1 1 116 GLN HA H 9.607 -5.890 -9.729 1.00 . A A . 616 GLN HA 1 1
8 19058 1 1 116 GLN HB2 H 7.874 -7.639 -11.487 1.00 . A A . 616 GLN HB2 1 1
8 19059 1 1 116 GLN HB3 H 8.283 -5.966 -11.822 1.00 . A A . 616 GLN HB3 1 1
8 19060 1 1 116 GLN HE21 H 9.488 -9.694 -12.586 1.00 . A A . 616 GLN HE21 1 1
8 19061 1 1 116 GLN HE22 H 9.220 -9.646 -14.297 1.00 . A A . 616 GLN HE22 1 1
8 19062 1 1 116 GLN HG2 H 10.501 -6.464 -12.230 1.00 . A A . 616 GLN HG2 1 1
8 19063 1 1 116 GLN HG3 H 10.389 -8.054 -11.471 1.00 . A A . 616 GLN HG3 1 1
8 19064 1 1 116 GLN N N 9.263 -7.910 -9.323 1.00 . A A . 616 GLN N 1 1
8 19065 1 1 116 GLN NE2 N 9.414 -9.211 -13.440 1.00 . A A . 616 GLN NE2 1 1
8 19066 1 1 116 GLN O O 7.047 -7.056 -8.384 1.00 . A A . 616 GLN O 1 1
8 19067 1 1 116 GLN OE1 O 9.544 -7.233 -14.423 1.00 . A A . 616 GLN OE1 1 1
8 19068 1 1 117 PRO C C 4.662 -5.739 -9.827 1.00 . A A . 617 PRO C 1 1
8 19069 1 1 117 PRO CA C 5.601 -4.816 -9.063 1.00 . A A . 617 PRO CA 1 1
8 19070 1 1 117 PRO CB C 5.343 -3.373 -9.486 1.00 . A A . 617 PRO CB 1 1
8 19071 1 1 117 PRO CD C 7.565 -3.958 -10.200 1.00 . A A . 617 PRO CD 1 1
8 19072 1 1 117 PRO CG C 6.676 -2.804 -9.847 1.00 . A A . 617 PRO CG 1 1
8 19073 1 1 117 PRO HA H 5.475 -4.948 -7.998 1.00 . A A . 617 PRO HA 1 1
8 19074 1 1 117 PRO HB2 H 4.647 -3.402 -10.311 1.00 . A A . 617 PRO HB2 1 1
8 19075 1 1 117 PRO HB3 H 4.892 -2.841 -8.663 1.00 . A A . 617 PRO HB3 1 1
8 19076 1 1 117 PRO HD2 H 7.566 -4.121 -11.267 1.00 . A A . 617 PRO HD2 1 1
8 19077 1 1 117 PRO HD3 H 8.566 -3.777 -9.841 1.00 . A A . 617 PRO HD3 1 1
8 19078 1 1 117 PRO HG2 H 6.572 -2.145 -10.695 1.00 . A A . 617 PRO HG2 1 1
8 19079 1 1 117 PRO HG3 H 7.082 -2.262 -9.005 1.00 . A A . 617 PRO HG3 1 1
8 19080 1 1 117 PRO N N 6.957 -5.098 -9.494 1.00 . A A . 617 PRO N 1 1
8 19081 1 1 117 PRO O O 5.081 -6.356 -10.827 1.00 . A A . 617 PRO O 1 1
8 19082 1 1 118 LEU C C 2.251 -6.381 -11.494 1.00 . A A . 618 LEU C 1 1
8 19083 1 1 118 LEU CA C 2.480 -6.732 -10.038 1.00 . A A . 618 LEU CA 1 1
8 19084 1 1 118 LEU CB C 1.151 -6.832 -9.284 1.00 . A A . 618 LEU CB 1 1
8 19085 1 1 118 LEU CD1 C 1.871 -8.887 -7.976 1.00 . A A . 618 LEU CD1 1 1
8 19086 1 1 118 LEU CD2 C 1.765 -6.661 -6.831 1.00 . A A . 618 LEU CD2 1 1
8 19087 1 1 118 LEU CG C 1.163 -7.538 -7.908 1.00 . A A . 618 LEU CG 1 1
8 19088 1 1 118 LEU H H 3.131 -5.247 -8.666 1.00 . A A . 618 LEU H 1 1
8 19089 1 1 118 LEU HA H 2.959 -7.697 -10.019 1.00 . A A . 618 LEU HA 1 1
8 19090 1 1 118 LEU HB2 H 0.839 -5.810 -9.128 1.00 . A A . 618 LEU HB2 1 1
8 19091 1 1 118 LEU HB3 H 0.430 -7.323 -9.921 1.00 . A A . 618 LEU HB3 1 1
8 19092 1 1 118 LEU HD11 H 1.760 -9.399 -7.033 1.00 . A A . 618 LEU HD11 1 1
8 19093 1 1 118 LEU HD12 H 2.926 -8.726 -8.152 1.00 . A A . 618 LEU HD12 1 1
8 19094 1 1 118 LEU HD13 H 1.452 -9.486 -8.770 1.00 . A A . 618 LEU HD13 1 1
8 19095 1 1 118 LEU HD21 H 2.787 -6.431 -7.091 1.00 . A A . 618 LEU HD21 1 1
8 19096 1 1 118 LEU HD22 H 1.747 -7.193 -5.895 1.00 . A A . 618 LEU HD22 1 1
8 19097 1 1 118 LEU HD23 H 1.196 -5.748 -6.742 1.00 . A A . 618 LEU HD23 1 1
8 19098 1 1 118 LEU HG H 0.137 -7.747 -7.641 1.00 . A A . 618 LEU HG 1 1
8 19099 1 1 118 LEU N N 3.422 -5.824 -9.405 1.00 . A A . 618 LEU N 1 1
8 19100 1 1 118 LEU O O 1.575 -5.399 -11.820 1.00 . A A . 618 LEU O 1 1
8 19101 1 1 119 THR C C 2.531 -8.325 -14.426 1.00 . A A . 619 THR C 1 1
8 19102 1 1 119 THR CA C 2.790 -6.981 -13.755 1.00 . A A . 619 THR CA 1 1
8 19103 1 1 119 THR CB C 4.120 -6.358 -14.271 1.00 . A A . 619 THR CB 1 1
8 19104 1 1 119 THR CG2 C 4.176 -4.853 -14.014 1.00 . A A . 619 THR CG2 1 1
8 19105 1 1 119 THR H H 3.366 -7.938 -12.025 1.00 . A A . 619 THR H 1 1
8 19106 1 1 119 THR HA H 1.978 -6.305 -13.980 1.00 . A A . 619 THR HA 1 1
8 19107 1 1 119 THR HB H 4.186 -6.541 -15.333 1.00 . A A . 619 THR HB 1 1
8 19108 1 1 119 THR HG1 H 5.175 -6.840 -12.676 1.00 . A A . 619 THR HG1 1 1
8 19109 1 1 119 THR HG21 H 5.114 -4.460 -14.379 1.00 . A A . 619 THR HG21 1 1
8 19110 1 1 119 THR HG22 H 4.102 -4.668 -12.952 1.00 . A A . 619 THR HG22 1 1
8 19111 1 1 119 THR HG23 H 3.357 -4.368 -14.524 1.00 . A A . 619 THR HG23 1 1
8 19112 1 1 119 THR N N 2.845 -7.164 -12.345 1.00 . A A . 619 THR N 1 1
8 19113 1 1 119 THR O O 2.969 -9.367 -13.939 1.00 . A A . 619 THR O 1 1
8 19114 1 1 119 THR OG1 O 5.244 -7.002 -13.630 1.00 . A A . 619 THR OG1 1 1
8 19115 1 1 120 SER C C 1.756 -9.405 -17.678 1.00 . A A . 620 SER C 1 1
8 19116 1 1 120 SER CA C 1.504 -9.547 -16.182 1.00 . A A . 620 SER CA 1 1
8 19117 1 1 120 SER CB C 0.092 -10.036 -15.875 1.00 . A A . 620 SER CB 1 1
8 19118 1 1 120 SER H H 1.370 -7.484 -15.784 1.00 . A A . 620 SER H 1 1
8 19119 1 1 120 SER HA H 2.199 -10.296 -15.829 1.00 . A A . 620 SER HA 1 1
8 19120 1 1 120 SER HB2 H -0.626 -9.300 -16.203 1.00 . A A . 620 SER HB2 1 1
8 19121 1 1 120 SER HB3 H -0.086 -10.971 -16.387 1.00 . A A . 620 SER HB3 1 1
8 19122 1 1 120 SER HG H 0.809 -10.146 -14.066 1.00 . A A . 620 SER HG 1 1
8 19123 1 1 120 SER N N 1.773 -8.325 -15.478 1.00 . A A . 620 SER N 1 1
8 19124 1 1 120 SER O O 1.644 -10.383 -18.418 1.00 . A A . 620 SER O 1 1
8 19125 1 1 120 SER OG O -0.064 -10.246 -14.470 1.00 . A A . 620 SER OG 1 1
8 19126 1 1 121 LYS C C 1.252 -8.219 -20.483 1.00 . A A . 621 LYS C 1 1
8 19127 1 1 121 LYS CA C 2.434 -7.871 -19.534 1.00 . A A . 621 LYS CA 1 1
8 19128 1 1 121 LYS CB C 3.734 -8.669 -19.903 1.00 . A A . 621 LYS CB 1 1
8 19129 1 1 121 LYS CD C 5.175 -7.187 -21.489 1.00 . A A . 621 LYS CD 1 1
8 19130 1 1 121 LYS CE C 4.361 -5.905 -21.436 1.00 . A A . 621 LYS CE 1 1
8 19131 1 1 121 LYS CG C 4.349 -8.473 -21.311 1.00 . A A . 621 LYS CG 1 1
8 19132 1 1 121 LYS H H 2.070 -7.419 -17.492 1.00 . A A . 621 LYS H 1 1
8 19133 1 1 121 LYS HA H 2.631 -6.814 -19.599 1.00 . A A . 621 LYS HA 1 1
8 19134 1 1 121 LYS HB2 H 4.498 -8.402 -19.190 1.00 . A A . 621 LYS HB2 1 1
8 19135 1 1 121 LYS HB3 H 3.518 -9.720 -19.775 1.00 . A A . 621 LYS HB3 1 1
8 19136 1 1 121 LYS HD2 H 5.918 -7.143 -20.707 1.00 . A A . 621 LYS HD2 1 1
8 19137 1 1 121 LYS HD3 H 5.677 -7.245 -22.445 1.00 . A A . 621 LYS HD3 1 1
8 19138 1 1 121 LYS HE2 H 3.531 -5.971 -22.122 1.00 . A A . 621 LYS HE2 1 1
8 19139 1 1 121 LYS HE3 H 3.992 -5.773 -20.430 1.00 . A A . 621 LYS HE3 1 1
8 19140 1 1 121 LYS HG2 H 4.994 -9.312 -21.525 1.00 . A A . 621 LYS HG2 1 1
8 19141 1 1 121 LYS HG3 H 3.540 -8.470 -22.028 1.00 . A A . 621 LYS HG3 1 1
8 19142 1 1 121 LYS HZ1 H 5.991 -4.636 -21.125 1.00 . A A . 621 LYS HZ1 1 1
8 19143 1 1 121 LYS HZ2 H 4.630 -3.855 -21.716 1.00 . A A . 621 LYS HZ2 1 1
8 19144 1 1 121 LYS HZ3 H 5.559 -4.806 -22.745 1.00 . A A . 621 LYS HZ3 1 1
8 19145 1 1 121 LYS N N 2.077 -8.169 -18.124 1.00 . A A . 621 LYS N 1 1
8 19146 1 1 121 LYS NZ N 5.187 -4.730 -21.776 1.00 . A A . 621 LYS NZ 1 1
8 19147 1 1 121 LYS O O 1.409 -8.291 -21.695 1.00 . A A . 621 LYS O 1 1
8 19148 1 1 122 GLU C C -1.058 -10.277 -21.067 1.00 . A A . 622 GLU C 1 1
8 19149 1 1 122 GLU CA C -1.165 -8.828 -20.564 1.00 . A A . 622 GLU CA 1 1
8 19150 1 1 122 GLU CB C -1.603 -7.876 -21.683 1.00 . A A . 622 GLU CB 1 1
8 19151 1 1 122 GLU CD C -2.462 -5.608 -22.294 1.00 . A A . 622 GLU CD 1 1
8 19152 1 1 122 GLU CG C -1.933 -6.478 -21.198 1.00 . A A . 622 GLU CG 1 1
8 19153 1 1 122 GLU H H 0.010 -8.174 -18.928 1.00 . A A . 622 GLU H 1 1
8 19154 1 1 122 GLU HA H -1.926 -8.834 -19.796 1.00 . A A . 622 GLU HA 1 1
8 19155 1 1 122 GLU HB2 H -0.805 -7.802 -22.407 1.00 . A A . 622 GLU HB2 1 1
8 19156 1 1 122 GLU HB3 H -2.478 -8.282 -22.167 1.00 . A A . 622 GLU HB3 1 1
8 19157 1 1 122 GLU HG2 H -2.681 -6.544 -20.421 1.00 . A A . 622 GLU HG2 1 1
8 19158 1 1 122 GLU HG3 H -1.037 -6.028 -20.795 1.00 . A A . 622 GLU HG3 1 1
8 19159 1 1 122 GLU N N 0.066 -8.385 -19.886 1.00 . A A . 622 GLU N 1 1
8 19160 1 1 122 GLU O O -1.960 -10.786 -21.733 1.00 . A A . 622 GLU O 1 1
8 19161 1 1 122 GLU OE1 O -1.671 -4.962 -23.001 1.00 . A A . 622 GLU OE1 1 1
8 19162 1 1 122 GLU OE2 O -3.693 -5.552 -22.480 1.00 . A A . 622 GLU OE2 1 1
8 19163 1 1 123 GLU C C -0.531 -13.222 -20.172 1.00 . A A . 623 GLU C 1 1
8 19164 1 1 123 GLU CA C 0.270 -12.308 -21.063 1.00 . A A . 623 GLU CA 1 1
8 19165 1 1 123 GLU CB C 1.761 -12.636 -20.931 1.00 . A A . 623 GLU CB 1 1
8 19166 1 1 123 GLU CD C 2.291 -12.329 -23.355 1.00 . A A . 623 GLU CD 1 1
8 19167 1 1 123 GLU CG C 2.652 -11.949 -21.945 1.00 . A A . 623 GLU CG 1 1
8 19168 1 1 123 GLU H H 0.671 -10.491 -20.108 1.00 . A A . 623 GLU H 1 1
8 19169 1 1 123 GLU HA H -0.029 -12.443 -22.092 1.00 . A A . 623 GLU HA 1 1
8 19170 1 1 123 GLU HB2 H 2.088 -12.330 -19.949 1.00 . A A . 623 GLU HB2 1 1
8 19171 1 1 123 GLU HB3 H 1.896 -13.703 -21.023 1.00 . A A . 623 GLU HB3 1 1
8 19172 1 1 123 GLU HG2 H 2.547 -10.879 -21.835 1.00 . A A . 623 GLU HG2 1 1
8 19173 1 1 123 GLU HG3 H 3.677 -12.233 -21.760 1.00 . A A . 623 GLU HG3 1 1
8 19174 1 1 123 GLU N N 0.020 -10.941 -20.691 1.00 . A A . 623 GLU N 1 1
8 19175 1 1 123 GLU O O -0.376 -13.190 -18.944 1.00 . A A . 623 GLU O 1 1
8 19176 1 1 123 GLU OE1 O 2.420 -13.535 -23.716 1.00 . A A . 623 GLU OE1 1 1
8 19177 1 1 123 GLU OE2 O 1.843 -11.448 -24.127 1.00 . A A . 623 GLU OE2 1 1
8 19178 1 1 124 GLU C C -1.394 -15.940 -19.232 1.00 . A A . 624 GLU C 1 1
8 19179 1 1 124 GLU CA C -2.213 -14.945 -20.021 1.00 . A A . 624 GLU CA 1 1
8 19180 1 1 124 GLU CB C -3.221 -15.650 -20.911 1.00 . A A . 624 GLU CB 1 1
8 19181 1 1 124 GLU CD C -5.258 -15.411 -22.346 1.00 . A A . 624 GLU CD 1 1
8 19182 1 1 124 GLU CG C -4.193 -14.701 -21.572 1.00 . A A . 624 GLU CG 1 1
8 19183 1 1 124 GLU H H -1.427 -14.018 -21.752 1.00 . A A . 624 GLU H 1 1
8 19184 1 1 124 GLU HA H -2.754 -14.341 -19.307 1.00 . A A . 624 GLU HA 1 1
8 19185 1 1 124 GLU HB2 H -2.687 -16.187 -21.681 1.00 . A A . 624 GLU HB2 1 1
8 19186 1 1 124 GLU HB3 H -3.784 -16.354 -20.316 1.00 . A A . 624 GLU HB3 1 1
8 19187 1 1 124 GLU HG2 H -4.662 -14.099 -20.809 1.00 . A A . 624 GLU HG2 1 1
8 19188 1 1 124 GLU HG3 H -3.646 -14.058 -22.244 1.00 . A A . 624 GLU HG3 1 1
8 19189 1 1 124 GLU N N -1.374 -14.036 -20.769 1.00 . A A . 624 GLU N 1 1
8 19190 1 1 124 GLU O O -1.709 -16.224 -18.094 1.00 . A A . 624 GLU O 1 1
8 19191 1 1 124 GLU OE1 O -5.023 -15.765 -23.523 1.00 . A A . 624 GLU OE1 1 1
8 19192 1 1 124 GLU OE2 O -6.347 -15.630 -21.795 1.00 . A A . 624 GLU OE2 1 1
8 19193 1 1 125 GLU C C 1.302 -16.722 -17.952 1.00 . A A . 625 GLU C 1 1
8 19194 1 1 125 GLU CA C 0.545 -17.367 -19.116 1.00 . A A . 625 GLU CA 1 1
8 19195 1 1 125 GLU CB C 1.468 -18.086 -20.087 1.00 . A A . 625 GLU CB 1 1
8 19196 1 1 125 GLU CD C 1.547 -19.753 -21.980 1.00 . A A . 625 GLU CD 1 1
8 19197 1 1 125 GLU CG C 0.697 -18.825 -21.168 1.00 . A A . 625 GLU CG 1 1
8 19198 1 1 125 GLU H H -0.064 -16.115 -20.710 1.00 . A A . 625 GLU H 1 1
8 19199 1 1 125 GLU HA H -0.129 -18.088 -18.678 1.00 . A A . 625 GLU HA 1 1
8 19200 1 1 125 GLU HB2 H 2.115 -17.360 -20.558 1.00 . A A . 625 GLU HB2 1 1
8 19201 1 1 125 GLU HB3 H 2.068 -18.802 -19.544 1.00 . A A . 625 GLU HB3 1 1
8 19202 1 1 125 GLU HG2 H -0.078 -19.409 -20.695 1.00 . A A . 625 GLU HG2 1 1
8 19203 1 1 125 GLU HG3 H 0.245 -18.099 -21.825 1.00 . A A . 625 GLU HG3 1 1
8 19204 1 1 125 GLU N N -0.300 -16.405 -19.801 1.00 . A A . 625 GLU N 1 1
8 19205 1 1 125 GLU O O 1.710 -17.397 -17.000 1.00 . A A . 625 GLU O 1 1
8 19206 1 1 125 GLU OE1 O 2.172 -19.320 -22.967 1.00 . A A . 625 GLU OE1 1 1
8 19207 1 1 125 GLU OE2 O 1.607 -20.947 -21.642 1.00 . A A . 625 GLU OE2 1 1
8 19208 1 1 126 ARG C C 0.973 -14.484 -15.852 1.00 . A A . 626 ARG C 1 1
8 19209 1 1 126 ARG CA C 2.055 -14.692 -16.914 1.00 . A A . 626 ARG CA 1 1
8 19210 1 1 126 ARG CB C 2.628 -13.366 -17.415 1.00 . A A . 626 ARG CB 1 1
8 19211 1 1 126 ARG CD C 4.505 -13.112 -15.718 1.00 . A A . 626 ARG CD 1 1
8 19212 1 1 126 ARG CG C 3.277 -12.488 -16.355 1.00 . A A . 626 ARG CG 1 1
8 19213 1 1 126 ARG CZ C 5.656 -12.525 -13.588 1.00 . A A . 626 ARG CZ 1 1
8 19214 1 1 126 ARG H H 1.147 -14.903 -18.778 1.00 . A A . 626 ARG H 1 1
8 19215 1 1 126 ARG HA H 2.841 -15.308 -16.501 1.00 . A A . 626 ARG HA 1 1
8 19216 1 1 126 ARG HB2 H 3.369 -13.571 -18.172 1.00 . A A . 626 ARG HB2 1 1
8 19217 1 1 126 ARG HB3 H 1.822 -12.806 -17.866 1.00 . A A . 626 ARG HB3 1 1
8 19218 1 1 126 ARG HD2 H 4.217 -14.024 -15.218 1.00 . A A . 626 ARG HD2 1 1
8 19219 1 1 126 ARG HD3 H 5.236 -13.326 -16.483 1.00 . A A . 626 ARG HD3 1 1
8 19220 1 1 126 ARG HE H 5.003 -11.230 -14.956 1.00 . A A . 626 ARG HE 1 1
8 19221 1 1 126 ARG HG2 H 3.572 -11.553 -16.807 1.00 . A A . 626 ARG HG2 1 1
8 19222 1 1 126 ARG HG3 H 2.544 -12.300 -15.584 1.00 . A A . 626 ARG HG3 1 1
8 19223 1 1 126 ARG HH11 H 5.698 -14.554 -13.912 1.00 . A A . 626 ARG HH11 1 1
8 19224 1 1 126 ARG HH12 H 6.286 -14.028 -12.398 1.00 . A A . 626 ARG HH12 1 1
8 19225 1 1 126 ARG HH21 H 5.854 -10.604 -12.954 1.00 . A A . 626 ARG HH21 1 1
8 19226 1 1 126 ARG HH22 H 6.391 -11.775 -11.831 1.00 . A A . 626 ARG HH22 1 1
8 19227 1 1 126 ARG N N 1.457 -15.414 -18.002 1.00 . A A . 626 ARG N 1 1
8 19228 1 1 126 ARG NE N 5.089 -12.189 -14.745 1.00 . A A . 626 ARG NE 1 1
8 19229 1 1 126 ARG NH1 N 5.905 -13.792 -13.293 1.00 . A A . 626 ARG NH1 1 1
8 19230 1 1 126 ARG NH2 N 6.008 -11.573 -12.736 1.00 . A A . 626 ARG NH2 1 1
8 19231 1 1 126 ARG O O 1.231 -14.588 -14.672 1.00 . A A . 626 ARG O 1 1
8 19232 1 1 127 ARG C C -1.652 -15.422 -14.654 1.00 . A A . 627 ARG C 1 1
8 19233 1 1 127 ARG CA C -1.428 -14.126 -15.429 1.00 . A A . 627 ARG CA 1 1
8 19234 1 1 127 ARG CB C -2.701 -13.782 -16.221 1.00 . A A . 627 ARG CB 1 1
8 19235 1 1 127 ARG CD C -3.979 -12.184 -17.668 1.00 . A A . 627 ARG CD 1 1
8 19236 1 1 127 ARG CG C -2.709 -12.406 -16.860 1.00 . A A . 627 ARG CG 1 1
8 19237 1 1 127 ARG CZ C -4.605 -10.484 -19.388 1.00 . A A . 627 ARG CZ 1 1
8 19238 1 1 127 ARG H H -0.387 -14.162 -17.282 1.00 . A A . 627 ARG H 1 1
8 19239 1 1 127 ARG HA H -1.220 -13.332 -14.726 1.00 . A A . 627 ARG HA 1 1
8 19240 1 1 127 ARG HB2 H -2.823 -14.514 -17.006 1.00 . A A . 627 ARG HB2 1 1
8 19241 1 1 127 ARG HB3 H -3.546 -13.853 -15.553 1.00 . A A . 627 ARG HB3 1 1
8 19242 1 1 127 ARG HD2 H -4.004 -12.885 -18.488 1.00 . A A . 627 ARG HD2 1 1
8 19243 1 1 127 ARG HD3 H -4.830 -12.358 -17.026 1.00 . A A . 627 ARG HD3 1 1
8 19244 1 1 127 ARG HE H -3.702 -10.129 -17.607 1.00 . A A . 627 ARG HE 1 1
8 19245 1 1 127 ARG HG2 H -2.649 -11.656 -16.085 1.00 . A A . 627 ARG HG2 1 1
8 19246 1 1 127 ARG HG3 H -1.854 -12.319 -17.515 1.00 . A A . 627 ARG HG3 1 1
8 19247 1 1 127 ARG HH11 H -5.166 -12.391 -19.946 1.00 . A A . 627 ARG HH11 1 1
8 19248 1 1 127 ARG HH12 H -5.532 -11.186 -21.074 1.00 . A A . 627 ARG HH12 1 1
8 19249 1 1 127 ARG HH21 H -4.299 -8.463 -19.172 1.00 . A A . 627 ARG HH21 1 1
8 19250 1 1 127 ARG HH22 H -5.033 -8.910 -20.634 1.00 . A A . 627 ARG HH22 1 1
8 19251 1 1 127 ARG N N -0.262 -14.257 -16.313 1.00 . A A . 627 ARG N 1 1
8 19252 1 1 127 ARG NE N -4.067 -10.821 -18.207 1.00 . A A . 627 ARG NE 1 1
8 19253 1 1 127 ARG NH1 N -5.132 -11.416 -20.180 1.00 . A A . 627 ARG NH1 1 1
8 19254 1 1 127 ARG NH2 N -4.649 -9.205 -19.753 1.00 . A A . 627 ARG NH2 1 1
8 19255 1 1 127 ARG O O -2.005 -15.397 -13.487 1.00 . A A . 627 ARG O 1 1
8 19256 1 1 128 ILE C C -0.454 -18.068 -13.659 1.00 . A A . 628 ILE C 1 1
8 19257 1 1 128 ILE CA C -1.544 -17.871 -14.724 1.00 . A A . 628 ILE CA 1 1
8 19258 1 1 128 ILE CB C -1.439 -18.971 -15.809 1.00 . A A . 628 ILE CB 1 1
8 19259 1 1 128 ILE CD1 C -2.522 -19.773 -17.976 1.00 . A A . 628 ILE CD1 1 1
8 19260 1 1 128 ILE CG1 C -2.622 -18.865 -16.777 1.00 . A A . 628 ILE CG1 1 1
8 19261 1 1 128 ILE CG2 C -1.386 -20.350 -15.176 1.00 . A A . 628 ILE CG2 1 1
8 19262 1 1 128 ILE H H -1.266 -16.500 -16.298 1.00 . A A . 628 ILE H 1 1
8 19263 1 1 128 ILE HA H -2.509 -17.945 -14.248 1.00 . A A . 628 ILE HA 1 1
8 19264 1 1 128 ILE HB H -0.524 -18.813 -16.360 1.00 . A A . 628 ILE HB 1 1
8 19265 1 1 128 ILE HD11 H -1.634 -19.512 -18.530 1.00 . A A . 628 ILE HD11 1 1
8 19266 1 1 128 ILE HD12 H -3.393 -19.642 -18.601 1.00 . A A . 628 ILE HD12 1 1
8 19267 1 1 128 ILE HD13 H -2.453 -20.800 -17.648 1.00 . A A . 628 ILE HD13 1 1
8 19268 1 1 128 ILE HG12 H -3.532 -19.118 -16.253 1.00 . A A . 628 ILE HG12 1 1
8 19269 1 1 128 ILE HG13 H -2.693 -17.848 -17.133 1.00 . A A . 628 ILE HG13 1 1
8 19270 1 1 128 ILE HG21 H -0.540 -20.369 -14.504 1.00 . A A . 628 ILE HG21 1 1
8 19271 1 1 128 ILE HG22 H -1.268 -21.104 -15.941 1.00 . A A . 628 ILE HG22 1 1
8 19272 1 1 128 ILE HG23 H -2.294 -20.524 -14.618 1.00 . A A . 628 ILE HG23 1 1
8 19273 1 1 128 ILE N N -1.446 -16.550 -15.331 1.00 . A A . 628 ILE N 1 1
8 19274 1 1 128 ILE O O -0.684 -18.688 -12.613 1.00 . A A . 628 ILE O 1 1
8 19275 1 1 129 ALA C C 1.473 -16.731 -11.757 1.00 . A A . 629 ALA C 1 1
8 19276 1 1 129 ALA CA C 1.791 -17.608 -12.954 1.00 . A A . 629 ALA CA 1 1
8 19277 1 1 129 ALA CB C 3.107 -17.216 -13.594 1.00 . A A . 629 ALA CB 1 1
8 19278 1 1 129 ALA H H 0.851 -17.078 -14.771 1.00 . A A . 629 ALA H 1 1
8 19279 1 1 129 ALA HA H 1.854 -18.629 -12.610 1.00 . A A . 629 ALA HA 1 1
8 19280 1 1 129 ALA HB1 H 3.285 -17.860 -14.444 1.00 . A A . 629 ALA HB1 1 1
8 19281 1 1 129 ALA HB2 H 3.908 -17.327 -12.878 1.00 . A A . 629 ALA HB2 1 1
8 19282 1 1 129 ALA HB3 H 3.050 -16.190 -13.927 1.00 . A A . 629 ALA HB3 1 1
8 19283 1 1 129 ALA N N 0.712 -17.532 -13.913 1.00 . A A . 629 ALA N 1 1
8 19284 1 1 129 ALA O O 1.545 -17.173 -10.608 1.00 . A A . 629 ALA O 1 1
8 19285 1 1 130 GLU C C -0.691 -14.869 -10.370 1.00 . A A . 630 GLU C 1 1
8 19286 1 1 130 GLU CA C 0.665 -14.559 -11.007 1.00 . A A . 630 GLU CA 1 1
8 19287 1 1 130 GLU CB C 0.709 -13.127 -11.554 1.00 . A A . 630 GLU CB 1 1
8 19288 1 1 130 GLU CD C 3.225 -12.938 -11.204 1.00 . A A . 630 GLU CD 1 1
8 19289 1 1 130 GLU CG C 2.059 -12.741 -12.159 1.00 . A A . 630 GLU CG 1 1
8 19290 1 1 130 GLU H H 0.873 -15.294 -12.988 1.00 . A A . 630 GLU H 1 1
8 19291 1 1 130 GLU HA H 1.419 -14.661 -10.242 1.00 . A A . 630 GLU HA 1 1
8 19292 1 1 130 GLU HB2 H -0.046 -13.027 -12.320 1.00 . A A . 630 GLU HB2 1 1
8 19293 1 1 130 GLU HB3 H 0.489 -12.441 -10.749 1.00 . A A . 630 GLU HB3 1 1
8 19294 1 1 130 GLU HG2 H 2.233 -13.352 -13.033 1.00 . A A . 630 GLU HG2 1 1
8 19295 1 1 130 GLU HG3 H 2.023 -11.703 -12.453 1.00 . A A . 630 GLU HG3 1 1
8 19296 1 1 130 GLU N N 0.994 -15.532 -12.042 1.00 . A A . 630 GLU N 1 1
8 19297 1 1 130 GLU O O -1.186 -14.135 -9.528 1.00 . A A . 630 GLU O 1 1
8 19298 1 1 130 GLU OE1 O 3.777 -14.057 -11.137 1.00 . A A . 630 GLU OE1 1 1
8 19299 1 1 130 GLU OE2 O 3.632 -11.983 -10.538 1.00 . A A . 630 GLU OE2 1 1
8 19300 1 1 131 MET C C -2.159 -17.171 -8.897 1.00 . A A . 631 MET C 1 1
8 19301 1 1 131 MET CA C -2.484 -16.472 -10.216 1.00 . A A . 631 MET CA 1 1
8 19302 1 1 131 MET CB C -3.122 -17.435 -11.212 1.00 . A A . 631 MET CB 1 1
8 19303 1 1 131 MET CE C -5.467 -18.181 -13.242 1.00 . A A . 631 MET CE 1 1
8 19304 1 1 131 MET CG C -4.337 -18.136 -10.708 1.00 . A A . 631 MET CG 1 1
8 19305 1 1 131 MET H H -0.898 -16.499 -11.508 1.00 . A A . 631 MET H 1 1
8 19306 1 1 131 MET HA H -3.151 -15.643 -10.043 1.00 . A A . 631 MET HA 1 1
8 19307 1 1 131 MET HB2 H -3.400 -16.875 -12.093 1.00 . A A . 631 MET HB2 1 1
8 19308 1 1 131 MET HB3 H -2.389 -18.178 -11.497 1.00 . A A . 631 MET HB3 1 1
8 19309 1 1 131 MET HE1 H -4.578 -17.702 -13.624 1.00 . A A . 631 MET HE1 1 1
8 19310 1 1 131 MET HE2 H -6.149 -17.428 -12.875 1.00 . A A . 631 MET HE2 1 1
8 19311 1 1 131 MET HE3 H -5.941 -18.745 -14.031 1.00 . A A . 631 MET HE3 1 1
8 19312 1 1 131 MET HG2 H -4.000 -18.666 -9.831 1.00 . A A . 631 MET HG2 1 1
8 19313 1 1 131 MET HG3 H -5.061 -17.384 -10.442 1.00 . A A . 631 MET HG3 1 1
8 19314 1 1 131 MET N N -1.275 -15.975 -10.774 1.00 . A A . 631 MET N 1 1
8 19315 1 1 131 MET O O -2.976 -17.214 -7.981 1.00 . A A . 631 MET O 1 1
8 19316 1 1 131 MET SD S -5.037 -19.295 -11.904 1.00 . A A . 631 MET SD 1 1
8 19317 1 1 132 GLY C C 0.027 -17.312 -6.605 1.00 . A A . 632 GLY C 1 1
8 19318 1 1 132 GLY CA C -0.494 -18.331 -7.580 1.00 . A A . 632 GLY CA 1 1
8 19319 1 1 132 GLY H H -0.330 -17.634 -9.568 1.00 . A A . 632 GLY H 1 1
8 19320 1 1 132 GLY HA2 H -1.324 -18.855 -7.133 1.00 . A A . 632 GLY HA2 1 1
8 19321 1 1 132 GLY HA3 H 0.296 -19.030 -7.812 1.00 . A A . 632 GLY HA3 1 1
8 19322 1 1 132 GLY N N -0.940 -17.684 -8.800 1.00 . A A . 632 GLY N 1 1
8 19323 1 1 132 GLY O O 0.289 -17.608 -5.441 1.00 . A A . 632 GLY O 1 1
8 19324 1 1 133 ARG C C -0.596 -14.263 -5.772 1.00 . A A . 633 ARG C 1 1
8 19325 1 1 133 ARG CA C 0.615 -14.981 -6.343 1.00 . A A . 633 ARG CA 1 1
8 19326 1 1 133 ARG CB C 1.346 -13.969 -7.257 1.00 . A A . 633 ARG CB 1 1
8 19327 1 1 133 ARG CD C 3.003 -15.659 -8.248 1.00 . A A . 633 ARG CD 1 1
8 19328 1 1 133 ARG CG C 2.790 -14.269 -7.684 1.00 . A A . 633 ARG CG 1 1
8 19329 1 1 133 ARG CZ C 5.181 -16.569 -9.046 1.00 . A A . 633 ARG CZ 1 1
8 19330 1 1 133 ARG H H -0.071 -15.967 -8.039 1.00 . A A . 633 ARG H 1 1
8 19331 1 1 133 ARG HA H 1.291 -15.303 -5.566 1.00 . A A . 633 ARG HA 1 1
8 19332 1 1 133 ARG HB2 H 0.768 -13.866 -8.164 1.00 . A A . 633 ARG HB2 1 1
8 19333 1 1 133 ARG HB3 H 1.335 -13.014 -6.753 1.00 . A A . 633 ARG HB3 1 1
8 19334 1 1 133 ARG HD2 H 3.139 -16.346 -7.425 1.00 . A A . 633 ARG HD2 1 1
8 19335 1 1 133 ARG HD3 H 2.140 -15.957 -8.824 1.00 . A A . 633 ARG HD3 1 1
8 19336 1 1 133 ARG HE H 4.178 -14.961 -9.772 1.00 . A A . 633 ARG HE 1 1
8 19337 1 1 133 ARG HG2 H 3.057 -13.565 -8.457 1.00 . A A . 633 ARG HG2 1 1
8 19338 1 1 133 ARG HG3 H 3.445 -14.120 -6.841 1.00 . A A . 633 ARG HG3 1 1
8 19339 1 1 133 ARG HH11 H 4.415 -17.740 -7.528 1.00 . A A . 633 ARG HH11 1 1
8 19340 1 1 133 ARG HH12 H 5.901 -18.264 -8.156 1.00 . A A . 633 ARG HH12 1 1
8 19341 1 1 133 ARG HH21 H 6.204 -15.664 -10.533 1.00 . A A . 633 ARG HH21 1 1
8 19342 1 1 133 ARG HH22 H 6.986 -17.054 -9.909 1.00 . A A . 633 ARG HH22 1 1
8 19343 1 1 133 ARG N N 0.169 -16.114 -7.102 1.00 . A A . 633 ARG N 1 1
8 19344 1 1 133 ARG NE N 4.185 -15.693 -9.096 1.00 . A A . 633 ARG NE 1 1
8 19345 1 1 133 ARG NH1 N 5.161 -17.585 -8.179 1.00 . A A . 633 ARG NH1 1 1
8 19346 1 1 133 ARG NH2 N 6.202 -16.426 -9.883 1.00 . A A . 633 ARG NH2 1 1
8 19347 1 1 133 ARG O O -1.682 -14.305 -6.354 1.00 . A A . 633 ARG O 1 1
8 19348 1 1 134 PRO C C -1.245 -11.434 -4.914 1.00 . A A . 634 PRO C 1 1
8 19349 1 1 134 PRO CA C -1.435 -12.727 -4.131 1.00 . A A . 634 PRO CA 1 1
8 19350 1 1 134 PRO CB C -1.079 -12.516 -2.667 1.00 . A A . 634 PRO CB 1 1
8 19351 1 1 134 PRO CD C 0.653 -13.862 -3.698 1.00 . A A . 634 PRO CD 1 1
8 19352 1 1 134 PRO CG C 0.219 -13.215 -2.431 1.00 . A A . 634 PRO CG 1 1
8 19353 1 1 134 PRO HA H -2.445 -13.089 -4.255 1.00 . A A . 634 PRO HA 1 1
8 19354 1 1 134 PRO HB2 H -0.985 -11.455 -2.492 1.00 . A A . 634 PRO HB2 1 1
8 19355 1 1 134 PRO HB3 H -1.866 -12.916 -2.043 1.00 . A A . 634 PRO HB3 1 1
8 19356 1 1 134 PRO HD2 H 1.545 -13.385 -4.077 1.00 . A A . 634 PRO HD2 1 1
8 19357 1 1 134 PRO HD3 H 0.831 -14.914 -3.533 1.00 . A A . 634 PRO HD3 1 1
8 19358 1 1 134 PRO HG2 H 0.966 -12.487 -2.161 1.00 . A A . 634 PRO HG2 1 1
8 19359 1 1 134 PRO HG3 H 0.106 -13.947 -1.646 1.00 . A A . 634 PRO HG3 1 1
8 19360 1 1 134 PRO N N -0.454 -13.663 -4.616 1.00 . A A . 634 PRO N 1 1
8 19361 1 1 134 PRO O O -0.143 -11.179 -5.414 1.00 . A A . 634 PRO O 1 1
8 19362 1 1 135 ILE C C -2.667 -8.180 -5.267 1.00 . A A . 635 ILE C 1 1
8 19363 1 1 135 ILE CA C -2.097 -9.448 -5.882 1.00 . A A . 635 ILE CA 1 1
8 19364 1 1 135 ILE CB C -2.580 -9.663 -7.373 1.00 . A A . 635 ILE CB 1 1
8 19365 1 1 135 ILE CD1 C -5.124 -9.374 -7.104 1.00 . A A . 635 ILE CD1 1 1
8 19366 1 1 135 ILE CG1 C -3.990 -10.287 -7.480 1.00 . A A . 635 ILE CG1 1 1
8 19367 1 1 135 ILE CG2 C -1.576 -10.488 -8.170 1.00 . A A . 635 ILE CG2 1 1
8 19368 1 1 135 ILE H H -3.094 -10.785 -4.567 1.00 . A A . 635 ILE H 1 1
8 19369 1 1 135 ILE HA H -1.028 -9.291 -5.917 1.00 . A A . 635 ILE HA 1 1
8 19370 1 1 135 ILE HB H -2.597 -8.678 -7.817 1.00 . A A . 635 ILE HB 1 1
8 19371 1 1 135 ILE HD11 H -5.152 -8.532 -7.780 1.00 . A A . 635 ILE HD11 1 1
8 19372 1 1 135 ILE HD12 H -4.959 -9.015 -6.100 1.00 . A A . 635 ILE HD12 1 1
8 19373 1 1 135 ILE HD13 H -6.058 -9.914 -7.153 1.00 . A A . 635 ILE HD13 1 1
8 19374 1 1 135 ILE HG12 H -4.155 -10.601 -8.500 1.00 . A A . 635 ILE HG12 1 1
8 19375 1 1 135 ILE HG13 H -4.033 -11.155 -6.840 1.00 . A A . 635 ILE HG13 1 1
8 19376 1 1 135 ILE HG21 H -1.441 -11.440 -7.678 1.00 . A A . 635 ILE HG21 1 1
8 19377 1 1 135 ILE HG22 H -0.629 -9.969 -8.201 1.00 . A A . 635 ILE HG22 1 1
8 19378 1 1 135 ILE HG23 H -1.941 -10.647 -9.174 1.00 . A A . 635 ILE HG23 1 1
8 19379 1 1 135 ILE N N -2.254 -10.626 -5.052 1.00 . A A . 635 ILE N 1 1
8 19380 1 1 135 ILE O O -3.298 -8.212 -4.200 1.00 . A A . 635 ILE O 1 1
8 19381 1 1 136 LEU C C -4.362 -5.609 -5.765 1.00 . A A . 636 LEU C 1 1
8 19382 1 1 136 LEU CA C -2.866 -5.771 -5.505 1.00 . A A . 636 LEU CA 1 1
8 19383 1 1 136 LEU CB C -2.002 -4.621 -6.154 1.00 . A A . 636 LEU CB 1 1
8 19384 1 1 136 LEU CD1 C -2.234 -5.471 -8.572 1.00 . A A . 636 LEU CD1 1 1
8 19385 1 1 136 LEU CD2 C -3.300 -3.294 -7.926 1.00 . A A . 636 LEU CD2 1 1
8 19386 1 1 136 LEU CG C -2.155 -4.261 -7.672 1.00 . A A . 636 LEU CG 1 1
8 19387 1 1 136 LEU H H -1.927 -7.142 -6.782 1.00 . A A . 636 LEU H 1 1
8 19388 1 1 136 LEU HA H -2.727 -5.745 -4.434 1.00 . A A . 636 LEU HA 1 1
8 19389 1 1 136 LEU HB2 H -2.224 -3.714 -5.612 1.00 . A A . 636 LEU HB2 1 1
8 19390 1 1 136 LEU HB3 H -0.964 -4.860 -5.972 1.00 . A A . 636 LEU HB3 1 1
8 19391 1 1 136 LEU HD11 H -1.329 -6.051 -8.485 1.00 . A A . 636 LEU HD11 1 1
8 19392 1 1 136 LEU HD12 H -2.401 -5.166 -9.595 1.00 . A A . 636 LEU HD12 1 1
8 19393 1 1 136 LEU HD13 H -3.070 -6.057 -8.215 1.00 . A A . 636 LEU HD13 1 1
8 19394 1 1 136 LEU HD21 H -3.373 -3.088 -8.984 1.00 . A A . 636 LEU HD21 1 1
8 19395 1 1 136 LEU HD22 H -3.118 -2.375 -7.390 1.00 . A A . 636 LEU HD22 1 1
8 19396 1 1 136 LEU HD23 H -4.224 -3.736 -7.579 1.00 . A A . 636 LEU HD23 1 1
8 19397 1 1 136 LEU HG H -1.241 -3.761 -7.961 1.00 . A A . 636 LEU HG 1 1
8 19398 1 1 136 LEU N N -2.421 -7.075 -5.942 1.00 . A A . 636 LEU N 1 1
8 19399 1 1 136 LEU O O -4.903 -6.156 -6.733 1.00 . A A . 636 LEU O 1 1
8 19400 1 1 137 GLY C C -6.837 -3.481 -5.740 1.00 . A A . 637 GLY C 1 1
8 19401 1 1 137 GLY CA C -6.423 -4.709 -4.992 1.00 . A A . 637 GLY CA 1 1
8 19402 1 1 137 GLY H H -4.469 -4.474 -4.197 1.00 . A A . 637 GLY H 1 1
8 19403 1 1 137 GLY HA2 H -6.846 -5.563 -5.499 1.00 . A A . 637 GLY HA2 1 1
8 19404 1 1 137 GLY HA3 H -6.835 -4.670 -3.995 1.00 . A A . 637 GLY HA3 1 1
8 19405 1 1 137 GLY N N -5.001 -4.886 -4.910 1.00 . A A . 637 GLY N 1 1
8 19406 1 1 137 GLY O O -6.337 -3.211 -6.825 1.00 . A A . 637 GLY O 1 1
8 19407 1 1 138 GLU C C -7.298 -0.447 -5.935 1.00 . A A . 638 GLU C 1 1
8 19408 1 1 138 GLU CA C -8.307 -1.574 -5.803 1.00 . A A . 638 GLU CA 1 1
8 19409 1 1 138 GLU CB C -9.557 -1.121 -5.057 1.00 . A A . 638 GLU CB 1 1
8 19410 1 1 138 GLU CD C -11.606 0.352 -5.010 1.00 . A A . 638 GLU CD 1 1
8 19411 1 1 138 GLU CG C -10.313 0.020 -5.716 1.00 . A A . 638 GLU CG 1 1
8 19412 1 1 138 GLU H H -8.056 -2.977 -4.263 1.00 . A A . 638 GLU H 1 1
8 19413 1 1 138 GLU HA H -8.594 -1.879 -6.796 1.00 . A A . 638 GLU HA 1 1
8 19414 1 1 138 GLU HB2 H -10.217 -1.967 -4.952 1.00 . A A . 638 GLU HB2 1 1
8 19415 1 1 138 GLU HB3 H -9.251 -0.806 -4.070 1.00 . A A . 638 GLU HB3 1 1
8 19416 1 1 138 GLU HG2 H -9.685 0.899 -5.718 1.00 . A A . 638 GLU HG2 1 1
8 19417 1 1 138 GLU HG3 H -10.536 -0.257 -6.736 1.00 . A A . 638 GLU HG3 1 1
8 19418 1 1 138 GLU N N -7.739 -2.734 -5.160 1.00 . A A . 638 GLU N 1 1
8 19419 1 1 138 GLU O O -7.025 0.025 -7.043 1.00 . A A . 638 GLU O 1 1
8 19420 1 1 138 GLU OE1 O -11.587 1.109 -4.023 1.00 . A A . 638 GLU OE1 1 1
8 19421 1 1 138 GLU OE2 O -12.675 -0.139 -5.440 1.00 . A A . 638 GLU OE2 1 1
8 19422 1 1 139 HIS C C -4.592 0.791 -3.981 1.00 . A A . 639 HIS C 1 1
8 19423 1 1 139 HIS CA C -5.793 1.057 -4.857 1.00 . A A . 639 HIS CA 1 1
8 19424 1 1 139 HIS CB C -6.454 2.429 -4.538 1.00 . A A . 639 HIS CB 1 1
8 19425 1 1 139 HIS CD2 C -8.534 2.186 -3.014 1.00 . A A . 639 HIS CD2 1 1
8 19426 1 1 139 HIS CE1 C -7.724 2.913 -1.157 1.00 . A A . 639 HIS CE1 1 1
8 19427 1 1 139 HIS CG C -7.242 2.499 -3.254 1.00 . A A . 639 HIS CG 1 1
8 19428 1 1 139 HIS H H -6.953 -0.480 -3.985 1.00 . A A . 639 HIS H 1 1
8 19429 1 1 139 HIS HA H -5.428 1.095 -5.873 1.00 . A A . 639 HIS HA 1 1
8 19430 1 1 139 HIS HB2 H -5.681 3.179 -4.478 1.00 . A A . 639 HIS HB2 1 1
8 19431 1 1 139 HIS HB3 H -7.118 2.683 -5.351 1.00 . A A . 639 HIS HB3 1 1
8 19432 1 1 139 HIS HD1 H -5.821 3.243 -1.884 1.00 . A A . 639 HIS HD1 1 1
8 19433 1 1 139 HIS HD2 H -9.235 1.791 -3.734 1.00 . A A . 639 HIS HD2 1 1
8 19434 1 1 139 HIS HE1 H -7.621 3.216 -0.125 1.00 . A A . 639 HIS HE1 1 1
8 19435 1 1 139 HIS N N -6.739 -0.034 -4.835 1.00 . A A . 639 HIS N 1 1
8 19436 1 1 139 HIS ND1 N -6.741 2.958 -2.057 1.00 . A A . 639 HIS ND1 1 1
8 19437 1 1 139 HIS NE2 N -8.833 2.453 -1.683 1.00 . A A . 639 HIS NE2 1 1
8 19438 1 1 139 HIS O O -4.695 0.653 -2.747 1.00 . A A . 639 HIS O 1 1
8 19439 1 1 140 THR C C -1.285 1.609 -4.203 1.00 . A A . 640 THR C 1 1
8 19440 1 1 140 THR CA C -2.245 0.480 -3.917 1.00 . A A . 640 THR CA 1 1
8 19441 1 1 140 THR CB C -1.608 -0.872 -4.266 1.00 . A A . 640 THR CB 1 1
8 19442 1 1 140 THR CG2 C -2.357 -2.004 -3.603 1.00 . A A . 640 THR CG2 1 1
8 19443 1 1 140 THR H H -3.435 0.734 -5.591 1.00 . A A . 640 THR H 1 1
8 19444 1 1 140 THR HA H -2.478 0.484 -2.865 1.00 . A A . 640 THR HA 1 1
8 19445 1 1 140 THR HB H -0.585 -0.868 -3.920 1.00 . A A . 640 THR HB 1 1
8 19446 1 1 140 THR HG1 H -1.257 -0.238 -6.067 1.00 . A A . 640 THR HG1 1 1
8 19447 1 1 140 THR HG21 H -1.825 -2.925 -3.796 1.00 . A A . 640 THR HG21 1 1
8 19448 1 1 140 THR HG22 H -3.359 -2.061 -4.003 1.00 . A A . 640 THR HG22 1 1
8 19449 1 1 140 THR HG23 H -2.390 -1.828 -2.538 1.00 . A A . 640 THR HG23 1 1
8 19450 1 1 140 THR N N -3.464 0.676 -4.610 1.00 . A A . 640 THR N 1 1
8 19451 1 1 140 THR O O -0.573 1.598 -5.209 1.00 . A A . 640 THR O 1 1
8 19452 1 1 140 THR OG1 O -1.618 -1.049 -5.689 1.00 . A A . 640 THR OG1 1 1
8 19453 1 1 141 LYS C C -0.920 4.552 -2.218 1.00 . A A . 641 LYS C 1 1
8 19454 1 1 141 LYS CA C -0.480 3.748 -3.383 1.00 . A A . 641 LYS CA 1 1
8 19455 1 1 141 LYS CB C -0.681 4.594 -4.661 1.00 . A A . 641 LYS CB 1 1
8 19456 1 1 141 LYS CD C 1.101 6.427 -4.210 1.00 . A A . 641 LYS CD 1 1
8 19457 1 1 141 LYS CE C 0.236 7.680 -4.103 1.00 . A A . 641 LYS CE 1 1
8 19458 1 1 141 LYS CG C 0.564 5.370 -5.156 1.00 . A A . 641 LYS CG 1 1
8 19459 1 1 141 LYS H H -2.028 2.594 -2.656 1.00 . A A . 641 LYS H 1 1
8 19460 1 1 141 LYS HA H 0.550 3.444 -3.279 1.00 . A A . 641 LYS HA 1 1
8 19461 1 1 141 LYS HB2 H -0.988 3.933 -5.456 1.00 . A A . 641 LYS HB2 1 1
8 19462 1 1 141 LYS HB3 H -1.471 5.302 -4.458 1.00 . A A . 641 LYS HB3 1 1
8 19463 1 1 141 LYS HD2 H 1.170 5.983 -3.229 1.00 . A A . 641 LYS HD2 1 1
8 19464 1 1 141 LYS HD3 H 2.089 6.705 -4.546 1.00 . A A . 641 LYS HD3 1 1
8 19465 1 1 141 LYS HE2 H -0.705 7.490 -3.620 1.00 . A A . 641 LYS HE2 1 1
8 19466 1 1 141 LYS HE3 H 0.808 8.336 -3.467 1.00 . A A . 641 LYS HE3 1 1
8 19467 1 1 141 LYS HG2 H 1.381 4.680 -5.297 1.00 . A A . 641 LYS HG2 1 1
8 19468 1 1 141 LYS HG3 H 0.311 5.848 -6.090 1.00 . A A . 641 LYS HG3 1 1
8 19469 1 1 141 LYS HZ1 H 0.907 8.549 -5.895 1.00 . A A . 641 LYS HZ1 1 1
8 19470 1 1 141 LYS HZ2 H -0.372 9.332 -5.202 1.00 . A A . 641 LYS HZ2 1 1
8 19471 1 1 141 LYS HZ3 H -0.646 7.877 -6.023 1.00 . A A . 641 LYS HZ3 1 1
8 19472 1 1 141 LYS N N -1.343 2.599 -3.358 1.00 . A A . 641 LYS N 1 1
8 19473 1 1 141 LYS NZ N 0.013 8.379 -5.394 1.00 . A A . 641 LYS NZ 1 1
8 19474 1 1 141 LYS O O -2.108 4.798 -2.067 1.00 . A A . 641 LYS O 1 1
8 19475 1 1 142 LEU C C 0.373 6.984 -0.391 1.00 . A A . 642 LEU C 1 1
8 19476 1 1 142 LEU CA C -0.363 5.698 -0.269 1.00 . A A . 642 LEU CA 1 1
8 19477 1 1 142 LEU CB C 0.025 5.025 1.009 1.00 . A A . 642 LEU CB 1 1
8 19478 1 1 142 LEU CD1 C -1.708 5.996 2.524 1.00 . A A . 642 LEU CD1 1 1
8 19479 1 1 142 LEU CD2 C 0.490 5.209 3.430 1.00 . A A . 642 LEU CD2 1 1
8 19480 1 1 142 LEU CG C -0.222 5.829 2.262 1.00 . A A . 642 LEU CG 1 1
8 19481 1 1 142 LEU H H 0.888 4.560 -1.473 1.00 . A A . 642 LEU H 1 1
8 19482 1 1 142 LEU HA H -1.427 5.876 -0.267 1.00 . A A . 642 LEU HA 1 1
8 19483 1 1 142 LEU HB2 H -0.486 4.076 1.085 1.00 . A A . 642 LEU HB2 1 1
8 19484 1 1 142 LEU HB3 H 1.085 4.856 0.932 1.00 . A A . 642 LEU HB3 1 1
8 19485 1 1 142 LEU HD11 H -1.849 6.521 3.458 1.00 . A A . 642 LEU HD11 1 1
8 19486 1 1 142 LEU HD12 H -2.180 5.026 2.573 1.00 . A A . 642 LEU HD12 1 1
8 19487 1 1 142 LEU HD13 H -2.154 6.567 1.724 1.00 . A A . 642 LEU HD13 1 1
8 19488 1 1 142 LEU HD21 H 0.401 5.886 4.265 1.00 . A A . 642 LEU HD21 1 1
8 19489 1 1 142 LEU HD22 H 1.534 5.062 3.190 1.00 . A A . 642 LEU HD22 1 1
8 19490 1 1 142 LEU HD23 H 0.028 4.265 3.679 1.00 . A A . 642 LEU HD23 1 1
8 19491 1 1 142 LEU HG H 0.184 6.819 2.110 1.00 . A A . 642 LEU HG 1 1
8 19492 1 1 142 LEU N N -0.036 4.882 -1.379 1.00 . A A . 642 LEU N 1 1
8 19493 1 1 142 LEU O O 1.591 7.007 -0.350 1.00 . A A . 642 LEU O 1 1
8 19494 1 1 143 GLU C C 0.091 9.946 0.651 1.00 . A A . 643 GLU C 1 1
8 19495 1 1 143 GLU CA C 0.233 9.301 -0.687 1.00 . A A . 643 GLU CA 1 1
8 19496 1 1 143 GLU CB C -0.479 10.087 -1.755 1.00 . A A . 643 GLU CB 1 1
8 19497 1 1 143 GLU CD C -0.295 11.787 -3.520 1.00 . A A . 643 GLU CD 1 1
8 19498 1 1 143 GLU CG C 0.248 11.311 -2.216 1.00 . A A . 643 GLU CG 1 1
8 19499 1 1 143 GLU H H -1.315 7.923 -0.692 1.00 . A A . 643 GLU H 1 1
8 19500 1 1 143 GLU HA H 1.277 9.203 -0.941 1.00 . A A . 643 GLU HA 1 1
8 19501 1 1 143 GLU HB2 H -0.673 9.458 -2.610 1.00 . A A . 643 GLU HB2 1 1
8 19502 1 1 143 GLU HB3 H -1.424 10.402 -1.340 1.00 . A A . 643 GLU HB3 1 1
8 19503 1 1 143 GLU HG2 H 0.131 12.087 -1.475 1.00 . A A . 643 GLU HG2 1 1
8 19504 1 1 143 GLU HG3 H 1.295 11.077 -2.325 1.00 . A A . 643 GLU HG3 1 1
8 19505 1 1 143 GLU N N -0.340 8.019 -0.594 1.00 . A A . 643 GLU N 1 1
8 19506 1 1 143 GLU O O -1.009 10.326 1.065 1.00 . A A . 643 GLU O 1 1
8 19507 1 1 143 GLU OE1 O -0.156 11.055 -4.530 1.00 . A A . 643 GLU OE1 1 1
8 19508 1 1 143 GLU OE2 O -0.859 12.892 -3.586 1.00 . A A . 643 GLU OE2 1 1
8 19509 1 1 144 VAL C C 1.493 11.982 2.558 1.00 . A A . 644 VAL C 1 1
8 19510 1 1 144 VAL CA C 1.137 10.544 2.667 1.00 . A A . 644 VAL CA 1 1
8 19511 1 1 144 VAL CB C 2.176 9.881 3.580 1.00 . A A . 644 VAL CB 1 1
8 19512 1 1 144 VAL CG1 C 2.018 10.351 5.012 1.00 . A A . 644 VAL CG1 1 1
8 19513 1 1 144 VAL CG2 C 2.118 8.373 3.471 1.00 . A A . 644 VAL CG2 1 1
8 19514 1 1 144 VAL H H 2.010 9.634 1.024 1.00 . A A . 644 VAL H 1 1
8 19515 1 1 144 VAL HA H 0.156 10.426 3.103 1.00 . A A . 644 VAL HA 1 1
8 19516 1 1 144 VAL HB H 3.153 10.209 3.259 1.00 . A A . 644 VAL HB 1 1
8 19517 1 1 144 VAL HG11 H 1.986 11.430 5.027 1.00 . A A . 644 VAL HG11 1 1
8 19518 1 1 144 VAL HG12 H 2.878 10.040 5.584 1.00 . A A . 644 VAL HG12 1 1
8 19519 1 1 144 VAL HG13 H 1.115 9.950 5.448 1.00 . A A . 644 VAL HG13 1 1
8 19520 1 1 144 VAL HG21 H 2.258 8.083 2.440 1.00 . A A . 644 VAL HG21 1 1
8 19521 1 1 144 VAL HG22 H 1.160 8.022 3.823 1.00 . A A . 644 VAL HG22 1 1
8 19522 1 1 144 VAL HG23 H 2.903 7.936 4.071 1.00 . A A . 644 VAL HG23 1 1
8 19523 1 1 144 VAL N N 1.156 9.985 1.366 1.00 . A A . 644 VAL N 1 1
8 19524 1 1 144 VAL O O 2.627 12.296 2.261 1.00 . A A . 644 VAL O 1 1
8 19525 1 1 145 ILE C C 1.075 14.586 4.204 1.00 . A A . 645 ILE C 1 1
8 19526 1 1 145 ILE CA C 0.839 14.225 2.756 1.00 . A A . 645 ILE CA 1 1
8 19527 1 1 145 ILE CB C -0.267 15.121 2.110 1.00 . A A . 645 ILE CB 1 1
8 19528 1 1 145 ILE CD1 C -1.179 13.665 0.184 1.00 . A A . 645 ILE CD1 1 1
8 19529 1 1 145 ILE CG1 C -0.374 14.877 0.587 1.00 . A A . 645 ILE CG1 1 1
8 19530 1 1 145 ILE CG2 C -0.012 16.590 2.382 1.00 . A A . 645 ILE CG2 1 1
8 19531 1 1 145 ILE H H -0.377 12.537 2.837 1.00 . A A . 645 ILE H 1 1
8 19532 1 1 145 ILE HA H 1.773 14.359 2.226 1.00 . A A . 645 ILE HA 1 1
8 19533 1 1 145 ILE HB H -1.211 14.860 2.565 1.00 . A A . 645 ILE HB 1 1
8 19534 1 1 145 ILE HD11 H -0.744 12.770 0.604 1.00 . A A . 645 ILE HD11 1 1
8 19535 1 1 145 ILE HD12 H -1.203 13.579 -0.893 1.00 . A A . 645 ILE HD12 1 1
8 19536 1 1 145 ILE HD13 H -2.191 13.770 0.544 1.00 . A A . 645 ILE HD13 1 1
8 19537 1 1 145 ILE HG12 H -0.790 15.738 0.096 1.00 . A A . 645 ILE HG12 1 1
8 19538 1 1 145 ILE HG13 H 0.627 14.737 0.205 1.00 . A A . 645 ILE HG13 1 1
8 19539 1 1 145 ILE HG21 H -0.789 17.180 1.919 1.00 . A A . 645 ILE HG21 1 1
8 19540 1 1 145 ILE HG22 H 0.946 16.871 1.971 1.00 . A A . 645 ILE HG22 1 1
8 19541 1 1 145 ILE HG23 H -0.011 16.767 3.447 1.00 . A A . 645 ILE HG23 1 1
8 19542 1 1 145 ILE N N 0.551 12.839 2.716 1.00 . A A . 645 ILE N 1 1
8 19543 1 1 145 ILE O O 0.189 14.426 5.056 1.00 . A A . 645 ILE O 1 1
8 19544 1 1 146 ILE C C 2.634 16.748 6.013 1.00 . A A . 646 ILE C 1 1
8 19545 1 1 146 ILE CA C 2.657 15.275 5.837 1.00 . A A . 646 ILE CA 1 1
8 19546 1 1 146 ILE CB C 4.090 14.755 6.207 1.00 . A A . 646 ILE CB 1 1
8 19547 1 1 146 ILE CD1 C 4.540 13.044 4.402 1.00 . A A . 646 ILE CD1 1 1
8 19548 1 1 146 ILE CG1 C 4.303 13.291 5.857 1.00 . A A . 646 ILE CG1 1 1
8 19549 1 1 146 ILE CG2 C 4.362 14.944 7.671 1.00 . A A . 646 ILE CG2 1 1
8 19550 1 1 146 ILE H H 2.927 15.170 3.783 1.00 . A A . 646 ILE H 1 1
8 19551 1 1 146 ILE HA H 1.935 14.823 6.501 1.00 . A A . 646 ILE HA 1 1
8 19552 1 1 146 ILE HB H 4.802 15.353 5.657 1.00 . A A . 646 ILE HB 1 1
8 19553 1 1 146 ILE HD11 H 5.430 13.567 4.094 1.00 . A A . 646 ILE HD11 1 1
8 19554 1 1 146 ILE HD12 H 3.700 13.426 3.840 1.00 . A A . 646 ILE HD12 1 1
8 19555 1 1 146 ILE HD13 H 4.658 11.987 4.220 1.00 . A A . 646 ILE HD13 1 1
8 19556 1 1 146 ILE HG12 H 5.161 12.919 6.396 1.00 . A A . 646 ILE HG12 1 1
8 19557 1 1 146 ILE HG13 H 3.431 12.729 6.154 1.00 . A A . 646 ILE HG13 1 1
8 19558 1 1 146 ILE HG21 H 4.294 15.994 7.909 1.00 . A A . 646 ILE HG21 1 1
8 19559 1 1 146 ILE HG22 H 5.352 14.578 7.901 1.00 . A A . 646 ILE HG22 1 1
8 19560 1 1 146 ILE HG23 H 3.634 14.396 8.249 1.00 . A A . 646 ILE HG23 1 1
8 19561 1 1 146 ILE N N 2.270 14.995 4.493 1.00 . A A . 646 ILE N 1 1
8 19562 1 1 146 ILE O O 3.433 17.468 5.402 1.00 . A A . 646 ILE O 1 1
8 19563 1 1 147 GLU C C 1.985 18.918 8.454 1.00 . A A . 647 GLU C 1 1
8 19564 1 1 147 GLU CA C 1.598 18.577 7.032 1.00 . A A . 647 GLU CA 1 1
8 19565 1 1 147 GLU CB C 0.200 19.081 6.614 1.00 . A A . 647 GLU CB 1 1
8 19566 1 1 147 GLU CD C -2.289 18.685 6.475 1.00 . A A . 647 GLU CD 1 1
8 19567 1 1 147 GLU CG C -0.972 18.194 7.039 1.00 . A A . 647 GLU CG 1 1
8 19568 1 1 147 GLU H H 1.130 16.573 7.260 1.00 . A A . 647 GLU H 1 1
8 19569 1 1 147 GLU HA H 2.329 19.048 6.391 1.00 . A A . 647 GLU HA 1 1
8 19570 1 1 147 GLU HB2 H 0.047 20.058 7.048 1.00 . A A . 647 GLU HB2 1 1
8 19571 1 1 147 GLU HB3 H 0.179 19.177 5.539 1.00 . A A . 647 GLU HB3 1 1
8 19572 1 1 147 GLU HG2 H -0.793 17.195 6.667 1.00 . A A . 647 GLU HG2 1 1
8 19573 1 1 147 GLU HG3 H -1.037 18.163 8.116 1.00 . A A . 647 GLU HG3 1 1
8 19574 1 1 147 GLU N N 1.731 17.196 6.793 1.00 . A A . 647 GLU N 1 1
8 19575 1 1 147 GLU O O 1.713 18.144 9.402 1.00 . A A . 647 GLU O 1 1
8 19576 1 1 147 GLU OE1 O -2.672 18.275 5.345 1.00 . A A . 647 GLU OE1 1 1
8 19577 1 1 147 GLU OE2 O -2.964 19.515 7.125 1.00 . A A . 647 GLU OE2 1 1
8 19578 1 1 148 GLU C C 2.004 20.611 10.856 1.00 . A A . 648 GLU C 1 1
8 19579 1 1 148 GLU CA C 3.155 20.548 9.864 1.00 . A A . 648 GLU CA 1 1
8 19580 1 1 148 GLU CB C 3.767 21.939 9.680 1.00 . A A . 648 GLU CB 1 1
8 19581 1 1 148 GLU CD C 5.406 21.254 7.808 1.00 . A A . 648 GLU CD 1 1
8 19582 1 1 148 GLU CG C 5.197 21.972 9.124 1.00 . A A . 648 GLU CG 1 1
8 19583 1 1 148 GLU H H 2.973 20.499 7.770 1.00 . A A . 648 GLU H 1 1
8 19584 1 1 148 GLU HA H 3.914 19.885 10.250 1.00 . A A . 648 GLU HA 1 1
8 19585 1 1 148 GLU HB2 H 3.138 22.492 8.999 1.00 . A A . 648 GLU HB2 1 1
8 19586 1 1 148 GLU HB3 H 3.763 22.443 10.636 1.00 . A A . 648 GLU HB3 1 1
8 19587 1 1 148 GLU HG2 H 5.485 23.003 8.978 1.00 . A A . 648 GLU HG2 1 1
8 19588 1 1 148 GLU HG3 H 5.855 21.537 9.860 1.00 . A A . 648 GLU HG3 1 1
8 19589 1 1 148 GLU N N 2.707 20.020 8.586 1.00 . A A . 648 GLU N 1 1
8 19590 1 1 148 GLU O O 0.895 21.043 10.513 1.00 . A A . 648 GLU O 1 1
8 19591 1 1 148 GLU OE1 O 4.626 21.484 6.874 1.00 . A A . 648 GLU OE1 1 1
8 19592 1 1 148 GLU OE2 O 6.387 20.417 7.715 1.00 . A A . 648 GLU OE2 1 1
8 19593 1 1 149 SER C C 1.044 21.477 13.721 1.00 . A A . 649 SER C 1 1
8 19594 1 1 149 SER CA C 1.202 20.134 13.032 1.00 . A A . 649 SER CA 1 1
8 19595 1 1 149 SER CB C 1.403 18.981 14.030 1.00 . A A . 649 SER CB 1 1
8 19596 1 1 149 SER H H 3.176 19.991 12.333 1.00 . A A . 649 SER H 1 1
8 19597 1 1 149 SER HA H 0.296 19.955 12.469 1.00 . A A . 649 SER HA 1 1
8 19598 1 1 149 SER HB2 H 1.682 18.087 13.493 1.00 . A A . 649 SER HB2 1 1
8 19599 1 1 149 SER HB3 H 2.197 19.246 14.713 1.00 . A A . 649 SER HB3 1 1
8 19600 1 1 149 SER HG H -0.544 18.886 14.223 1.00 . A A . 649 SER HG 1 1
8 19601 1 1 149 SER N N 2.253 20.200 12.071 1.00 . A A . 649 SER N 1 1
8 19602 1 1 149 SER O O 1.652 21.760 14.757 1.00 . A A . 649 SER O 1 1
8 19603 1 1 149 SER OG O 0.221 18.707 14.788 1.00 . A A . 649 SER OG 1 1
8 19604 1 1 150 TYR C C -1.535 23.541 13.876 1.00 . A A . 650 TYR C 1 1
8 19605 1 1 150 TYR CA C -0.057 23.615 13.551 1.00 . A A . 650 TYR CA 1 1
8 19606 1 1 150 TYR CB C 0.241 24.716 12.501 1.00 . A A . 650 TYR CB 1 1
8 19607 1 1 150 TYR CD1 C -0.279 26.951 13.585 1.00 . A A . 650 TYR CD1 1 1
8 19608 1 1 150 TYR CD2 C -1.700 26.177 11.845 1.00 . A A . 650 TYR CD2 1 1
8 19609 1 1 150 TYR CE1 C -1.058 28.085 13.713 1.00 . A A . 650 TYR CE1 1 1
8 19610 1 1 150 TYR CE2 C -2.482 27.293 11.961 1.00 . A A . 650 TYR CE2 1 1
8 19611 1 1 150 TYR CG C -0.589 25.979 12.651 1.00 . A A . 650 TYR CG 1 1
8 19612 1 1 150 TYR CZ C -2.161 28.248 12.899 1.00 . A A . 650 TYR CZ 1 1
8 19613 1 1 150 TYR H H 0.103 22.082 12.127 1.00 . A A . 650 TYR H 1 1
8 19614 1 1 150 TYR HA H 0.499 23.815 14.454 1.00 . A A . 650 TYR HA 1 1
8 19615 1 1 150 TYR HB2 H 1.278 25.003 12.581 1.00 . A A . 650 TYR HB2 1 1
8 19616 1 1 150 TYR HB3 H 0.067 24.317 11.514 1.00 . A A . 650 TYR HB3 1 1
8 19617 1 1 150 TYR HD1 H 0.581 26.810 14.221 1.00 . A A . 650 TYR HD1 1 1
8 19618 1 1 150 TYR HD2 H -1.950 25.427 11.110 1.00 . A A . 650 TYR HD2 1 1
8 19619 1 1 150 TYR HE1 H -0.805 28.834 14.448 1.00 . A A . 650 TYR HE1 1 1
8 19620 1 1 150 TYR HE2 H -3.346 27.385 11.319 1.00 . A A . 650 TYR HE2 1 1
8 19621 1 1 150 TYR HH H -3.860 29.100 12.958 1.00 . A A . 650 TYR HH 1 1
8 19622 1 1 150 TYR N N 0.346 22.333 13.043 1.00 . A A . 650 TYR N 1 1
8 19623 1 1 150 TYR O O -1.967 23.875 14.972 1.00 . A A . 650 TYR O 1 1
8 19624 1 1 150 TYR OH O -2.936 29.381 13.017 1.00 . A A . 650 TYR OH 1 1
8 19625 1 1 151 GLU C C -3.997 21.823 11.970 1.00 . A A . 651 GLU C 1 1
8 19626 1 1 151 GLU CA C -3.704 22.906 13.004 1.00 . A A . 651 GLU CA 1 1
8 19627 1 1 151 GLU CB C -4.353 24.268 12.607 1.00 . A A . 651 GLU CB 1 1
8 19628 1 1 151 GLU CD C -6.205 24.453 14.352 1.00 . A A . 651 GLU CD 1 1
8 19629 1 1 151 GLU CG C -5.853 24.458 12.888 1.00 . A A . 651 GLU CG 1 1
8 19630 1 1 151 GLU H H -1.863 22.732 12.102 1.00 . A A . 651 GLU H 1 1
8 19631 1 1 151 GLU HA H -4.012 22.590 13.989 1.00 . A A . 651 GLU HA 1 1
8 19632 1 1 151 GLU HB2 H -3.832 25.050 13.139 1.00 . A A . 651 GLU HB2 1 1
8 19633 1 1 151 GLU HB3 H -4.186 24.420 11.552 1.00 . A A . 651 GLU HB3 1 1
8 19634 1 1 151 GLU HG2 H -6.138 25.419 12.494 1.00 . A A . 651 GLU HG2 1 1
8 19635 1 1 151 GLU HG3 H -6.448 23.711 12.386 1.00 . A A . 651 GLU HG3 1 1
8 19636 1 1 151 GLU N N -2.276 23.050 12.932 1.00 . A A . 651 GLU N 1 1
8 19637 1 1 151 GLU O O -3.067 21.084 11.569 1.00 . A A . 651 GLU O 1 1
8 19638 1 1 151 GLU OE1 O -6.005 25.486 15.027 1.00 . A A . 651 GLU OE1 1 1
8 19639 1 1 151 GLU OE2 O -6.716 23.430 14.844 1.00 . A A . 651 GLU OE2 1 1
8 19640 1 1 152 PHE C C -6.667 21.426 9.754 1.00 . A A . 652 PHE C 1 1
8 19641 1 1 152 PHE CA C -5.560 20.774 10.535 1.00 . A A . 652 PHE CA 1 1
8 19642 1 1 152 PHE CB C -6.019 19.454 11.182 1.00 . A A . 652 PHE CB 1 1
8 19643 1 1 152 PHE CD1 C -4.638 17.696 10.047 1.00 . A A . 652 PHE CD1 1 1
8 19644 1 1 152 PHE CD2 C -6.993 17.681 9.680 1.00 . A A . 652 PHE CD2 1 1
8 19645 1 1 152 PHE CE1 C -4.494 16.596 9.229 1.00 . A A . 652 PHE CE1 1 1
8 19646 1 1 152 PHE CE2 C -6.852 16.577 8.860 1.00 . A A . 652 PHE CE2 1 1
8 19647 1 1 152 PHE CG C -5.889 18.253 10.283 1.00 . A A . 652 PHE CG 1 1
8 19648 1 1 152 PHE CZ C -5.601 16.036 8.634 1.00 . A A . 652 PHE CZ 1 1
8 19649 1 1 152 PHE H H -5.877 22.341 11.858 1.00 . A A . 652 PHE H 1 1
8 19650 1 1 152 PHE HA H -4.712 20.605 9.890 1.00 . A A . 652 PHE HA 1 1
8 19651 1 1 152 PHE HB2 H -5.424 19.267 12.062 1.00 . A A . 652 PHE HB2 1 1
8 19652 1 1 152 PHE HB3 H -7.056 19.545 11.468 1.00 . A A . 652 PHE HB3 1 1
8 19653 1 1 152 PHE HD1 H -3.769 18.137 10.514 1.00 . A A . 652 PHE HD1 1 1
8 19654 1 1 152 PHE HD2 H -7.972 18.103 9.852 1.00 . A A . 652 PHE HD2 1 1
8 19655 1 1 152 PHE HE1 H -3.514 16.175 9.055 1.00 . A A . 652 PHE HE1 1 1
8 19656 1 1 152 PHE HE2 H -7.716 16.132 8.392 1.00 . A A . 652 PHE HE2 1 1
8 19657 1 1 152 PHE HZ H -5.493 15.173 7.994 1.00 . A A . 652 PHE HZ 1 1
8 19658 1 1 152 PHE N N -5.192 21.723 11.533 1.00 . A A . 652 PHE N 1 1
8 19659 1 1 152 PHE O O -7.222 22.428 10.216 1.00 . A A . 652 PHE O 1 1
8 19660 1 1 153 LYS C C -9.119 20.559 7.558 1.00 . A A . 653 LYS C 1 1
8 19661 1 1 153 LYS CA C -7.988 21.542 7.789 1.00 . A A . 653 LYS CA 1 1
8 19662 1 1 153 LYS CB C -7.412 22.082 6.462 1.00 . A A . 653 LYS CB 1 1
8 19663 1 1 153 LYS CD C -7.029 24.648 6.593 1.00 . A A . 653 LYS CD 1 1
8 19664 1 1 153 LYS CE C -8.043 24.926 7.713 1.00 . A A . 653 LYS CE 1 1
8 19665 1 1 153 LYS CG C -6.393 23.235 6.615 1.00 . A A . 653 LYS CG 1 1
8 19666 1 1 153 LYS H H -6.469 20.167 8.241 1.00 . A A . 653 LYS H 1 1
8 19667 1 1 153 LYS HA H -8.380 22.371 8.358 1.00 . A A . 653 LYS HA 1 1
8 19668 1 1 153 LYS HB2 H -6.924 21.271 5.944 1.00 . A A . 653 LYS HB2 1 1
8 19669 1 1 153 LYS HB3 H -8.232 22.436 5.854 1.00 . A A . 653 LYS HB3 1 1
8 19670 1 1 153 LYS HD2 H -6.238 25.378 6.674 1.00 . A A . 653 LYS HD2 1 1
8 19671 1 1 153 LYS HD3 H -7.516 24.780 5.638 1.00 . A A . 653 LYS HD3 1 1
8 19672 1 1 153 LYS HE2 H -8.457 25.911 7.556 1.00 . A A . 653 LYS HE2 1 1
8 19673 1 1 153 LYS HE3 H -8.842 24.203 7.651 1.00 . A A . 653 LYS HE3 1 1
8 19674 1 1 153 LYS HG2 H -5.885 23.112 7.560 1.00 . A A . 653 LYS HG2 1 1
8 19675 1 1 153 LYS HG3 H -5.671 23.160 5.815 1.00 . A A . 653 LYS HG3 1 1
8 19676 1 1 153 LYS HZ1 H -7.052 23.965 9.307 1.00 . A A . 653 LYS HZ1 1 1
8 19677 1 1 153 LYS HZ2 H -8.194 25.088 9.771 1.00 . A A . 653 LYS HZ2 1 1
8 19678 1 1 153 LYS HZ3 H -6.724 25.628 9.194 1.00 . A A . 653 LYS HZ3 1 1
8 19679 1 1 153 LYS N N -6.954 20.947 8.588 1.00 . A A . 653 LYS N 1 1
8 19680 1 1 153 LYS NZ N -7.451 24.894 9.068 1.00 . A A . 653 LYS NZ 1 1
8 19681 1 1 153 LYS O O -10.161 20.662 8.197 1.00 . A A . 653 LYS O 1 1
8 19682 1 1 154 SER C C -11.205 19.202 5.731 1.00 . A A . 654 SER C 1 1
8 19683 1 1 154 SER CA C -9.904 18.561 6.267 1.00 . A A . 654 SER CA 1 1
8 19684 1 1 154 SER CB C -10.175 17.504 7.390 1.00 . A A . 654 SER CB 1 1
8 19685 1 1 154 SER H H -8.007 19.516 6.263 1.00 . A A . 654 SER H 1 1
8 19686 1 1 154 SER HA H -9.460 18.058 5.419 1.00 . A A . 654 SER HA 1 1
8 19687 1 1 154 SER HB2 H -10.986 16.864 7.074 1.00 . A A . 654 SER HB2 1 1
8 19688 1 1 154 SER HB3 H -9.291 16.901 7.524 1.00 . A A . 654 SER HB3 1 1
8 19689 1 1 154 SER HG H -10.565 19.051 8.516 1.00 . A A . 654 SER HG 1 1
8 19690 1 1 154 SER N N -8.894 19.578 6.676 1.00 . A A . 654 SER N 1 1
8 19691 1 1 154 SER O O -12.243 18.547 5.593 1.00 . A A . 654 SER O 1 1
8 19692 1 1 154 SER OG O -10.541 18.090 8.653 1.00 . A A . 654 SER OG 1 1
8 19693 1 1 155 THR C C -12.405 21.036 3.417 1.00 . A A . 655 THR C 1 1
8 19694 1 1 155 THR CA C -12.209 21.227 4.903 1.00 . A A . 655 THR CA 1 1
8 19695 1 1 155 THR CB C -11.976 22.716 5.219 1.00 . A A . 655 THR CB 1 1
8 19696 1 1 155 THR CG2 C -12.259 23.020 6.679 1.00 . A A . 655 THR CG2 1 1
8 19697 1 1 155 THR H H -10.232 20.903 5.391 1.00 . A A . 655 THR H 1 1
8 19698 1 1 155 THR HA H -13.094 20.906 5.433 1.00 . A A . 655 THR HA 1 1
8 19699 1 1 155 THR HB H -12.631 23.306 4.594 1.00 . A A . 655 THR HB 1 1
8 19700 1 1 155 THR HG1 H -10.416 22.794 4.000 1.00 . A A . 655 THR HG1 1 1
8 19701 1 1 155 THR HG21 H -11.605 22.428 7.303 1.00 . A A . 655 THR HG21 1 1
8 19702 1 1 155 THR HG22 H -13.287 22.784 6.906 1.00 . A A . 655 THR HG22 1 1
8 19703 1 1 155 THR HG23 H -12.081 24.069 6.868 1.00 . A A . 655 THR HG23 1 1
8 19704 1 1 155 THR N N -11.105 20.458 5.367 1.00 . A A . 655 THR N 1 1
8 19705 1 1 155 THR O O -11.475 21.216 2.631 1.00 . A A . 655 THR O 1 1
8 19706 1 1 155 THR OG1 O -10.608 23.062 4.911 1.00 . A A . 655 THR OG1 1 1
8 19707 1 1 156 VAL C C -14.598 21.731 1.163 1.00 . A A . 656 VAL C 1 1
8 19708 1 1 156 VAL CA C -13.880 20.479 1.655 1.00 . A A . 656 VAL CA 1 1
8 19709 1 1 156 VAL CB C -14.712 19.182 1.415 1.00 . A A . 656 VAL CB 1 1
8 19710 1 1 156 VAL CG1 C -16.024 19.186 2.190 1.00 . A A . 656 VAL CG1 1 1
8 19711 1 1 156 VAL CG2 C -14.947 18.956 -0.065 1.00 . A A . 656 VAL CG2 1 1
8 19712 1 1 156 VAL H H -14.289 20.523 3.697 1.00 . A A . 656 VAL H 1 1
8 19713 1 1 156 VAL HA H -12.938 20.405 1.130 1.00 . A A . 656 VAL HA 1 1
8 19714 1 1 156 VAL HB H -14.126 18.355 1.790 1.00 . A A . 656 VAL HB 1 1
8 19715 1 1 156 VAL HG11 H -16.555 18.266 2.010 1.00 . A A . 656 VAL HG11 1 1
8 19716 1 1 156 VAL HG12 H -16.631 20.020 1.867 1.00 . A A . 656 VAL HG12 1 1
8 19717 1 1 156 VAL HG13 H -15.815 19.283 3.246 1.00 . A A . 656 VAL HG13 1 1
8 19718 1 1 156 VAL HG21 H -15.478 19.803 -0.472 1.00 . A A . 656 VAL HG21 1 1
8 19719 1 1 156 VAL HG22 H -15.533 18.060 -0.200 1.00 . A A . 656 VAL HG22 1 1
8 19720 1 1 156 VAL HG23 H -13.997 18.850 -0.566 1.00 . A A . 656 VAL HG23 1 1
8 19721 1 1 156 VAL N N -13.575 20.655 3.036 1.00 . A A . 656 VAL N 1 1
8 19722 1 1 156 VAL O O -15.578 22.174 1.763 1.00 . A A . 656 VAL O 1 1
8 19723 1 1 157 ASP C C -15.549 23.342 -1.553 1.00 . A A . 657 ASP C 1 1
8 19724 1 1 157 ASP CA C -14.684 23.587 -0.332 1.00 . A A . 657 ASP CA 1 1
8 19725 1 1 157 ASP CB C -13.600 24.621 -0.637 1.00 . A A . 657 ASP CB 1 1
8 19726 1 1 157 ASP CG C -14.161 26.017 -0.787 1.00 . A A . 657 ASP CG 1 1
8 19727 1 1 157 ASP H H -13.337 21.949 -0.359 1.00 . A A . 657 ASP H 1 1
8 19728 1 1 157 ASP HA H -15.313 23.961 0.462 1.00 . A A . 657 ASP HA 1 1
8 19729 1 1 157 ASP HB2 H -12.873 24.624 0.160 1.00 . A A . 657 ASP HB2 1 1
8 19730 1 1 157 ASP HB3 H -13.110 24.350 -1.560 1.00 . A A . 657 ASP HB3 1 1
8 19731 1 1 157 ASP N N -14.094 22.338 0.131 1.00 . A A . 657 ASP N 1 1
8 19732 1 1 157 ASP O O -15.967 22.181 -1.801 1.00 . A A . 657 ASP O 1 1
8 19733 1 1 157 ASP OD1 O -14.301 26.721 0.238 1.00 . A A . 657 ASP OD1 1 1
8 19734 1 1 157 ASP OD2 O -14.461 26.441 -1.913 1.00 . A A . 657 ASP OD2 1 1
8 19735 2 2 1 CA CA CA 7.922 19.767 8.248 1.00 . B A . 800 CA CA 1 1
8 19736 3 2 1 CA CA CA 12.447 17.787 5.414 1.00 . C A . 850 CA CA 1 1
9 19737 1 1 1 HIS C C -4.366 -17.589 -3.201 1.00 . A A . 501 HIS C 1 1
9 19738 1 1 1 HIS CA C -5.217 -18.696 -2.602 1.00 . A A . 501 HIS CA 1 1
9 19739 1 1 1 HIS CB C -6.533 -18.889 -3.420 1.00 . A A . 501 HIS CB 1 1
9 19740 1 1 1 HIS CD2 C -7.813 -16.692 -2.702 1.00 . A A . 501 HIS CD2 1 1
9 19741 1 1 1 HIS CE1 C -8.885 -16.306 -4.547 1.00 . A A . 501 HIS CE1 1 1
9 19742 1 1 1 HIS CG C -7.446 -17.668 -3.585 1.00 . A A . 501 HIS CG 1 1
9 19743 1 1 1 HIS H1 H -4.742 -18.488 -0.569 1.00 . A A . 501 HIS H1 1 1
9 19744 1 1 1 HIS HA H -4.650 -19.613 -2.629 1.00 . A A . 501 HIS HA 1 1
9 19745 1 1 1 HIS HB2 H -6.273 -19.215 -4.416 1.00 . A A . 501 HIS HB2 1 1
9 19746 1 1 1 HIS HB3 H -7.109 -19.668 -2.947 1.00 . A A . 501 HIS HB3 1 1
9 19747 1 1 1 HIS HD1 H -8.108 -17.918 -5.577 1.00 . A A . 501 HIS HD1 1 1
9 19748 1 1 1 HIS HD2 H -7.443 -16.558 -1.695 1.00 . A A . 501 HIS HD2 1 1
9 19749 1 1 1 HIS HE1 H -9.533 -15.863 -5.289 1.00 . A A . 501 HIS HE1 1 1
9 19750 1 1 1 HIS N N -5.503 -18.405 -1.191 1.00 . A A . 501 HIS N 1 1
9 19751 1 1 1 HIS ND1 N -8.141 -17.395 -4.747 1.00 . A A . 501 HIS ND1 1 1
9 19752 1 1 1 HIS NE2 N -8.726 -15.838 -3.315 1.00 . A A . 501 HIS NE2 1 1
9 19753 1 1 1 HIS O O -3.498 -17.822 -4.031 1.00 . A A . 501 HIS O 1 1
9 19754 1 1 2 ALA C C -4.596 -14.138 -2.230 1.00 . A A . 502 ALA C 1 1
9 19755 1 1 2 ALA CA C -3.998 -15.183 -3.122 1.00 . A A . 502 ALA CA 1 1
9 19756 1 1 2 ALA CB C -4.316 -14.866 -4.590 1.00 . A A . 502 ALA CB 1 1
9 19757 1 1 2 ALA H H -5.264 -16.334 -1.978 1.00 . A A . 502 ALA H 1 1
9 19758 1 1 2 ALA HA H -2.931 -15.245 -2.969 1.00 . A A . 502 ALA HA 1 1
9 19759 1 1 2 ALA HB1 H -3.894 -15.634 -5.222 1.00 . A A . 502 ALA HB1 1 1
9 19760 1 1 2 ALA HB2 H -3.872 -13.915 -4.843 1.00 . A A . 502 ALA HB2 1 1
9 19761 1 1 2 ALA HB3 H -5.386 -14.821 -4.730 1.00 . A A . 502 ALA HB3 1 1
9 19762 1 1 2 ALA N N -4.612 -16.410 -2.709 1.00 . A A . 502 ALA N 1 1
9 19763 1 1 2 ALA O O -5.293 -14.494 -1.261 1.00 . A A . 502 ALA O 1 1
9 19764 1 1 3 GLY C C -4.981 -10.560 -2.261 1.00 . A A . 503 GLY C 1 1
9 19765 1 1 3 GLY CA C -4.959 -11.919 -1.667 1.00 . A A . 503 GLY CA 1 1
9 19766 1 1 3 GLY H H -3.860 -12.600 -3.281 1.00 . A A . 503 GLY H 1 1
9 19767 1 1 3 GLY HA2 H -5.968 -12.240 -1.444 1.00 . A A . 503 GLY HA2 1 1
9 19768 1 1 3 GLY HA3 H -4.394 -11.895 -0.746 1.00 . A A . 503 GLY HA3 1 1
9 19769 1 1 3 GLY N N -4.385 -12.889 -2.508 1.00 . A A . 503 GLY N 1 1
9 19770 1 1 3 GLY O O -3.980 -10.096 -2.782 1.00 . A A . 503 GLY O 1 1
9 19771 1 1 4 ILE C C -5.818 -7.686 -1.487 1.00 . A A . 504 ILE C 1 1
9 19772 1 1 4 ILE CA C -6.274 -8.573 -2.634 1.00 . A A . 504 ILE CA 1 1
9 19773 1 1 4 ILE CB C -7.757 -8.197 -3.029 1.00 . A A . 504 ILE CB 1 1
9 19774 1 1 4 ILE CD1 C -8.519 -10.428 -4.116 1.00 . A A . 504 ILE CD1 1 1
9 19775 1 1 4 ILE CG1 C -8.255 -8.946 -4.292 1.00 . A A . 504 ILE CG1 1 1
9 19776 1 1 4 ILE CG2 C -7.919 -6.688 -3.228 1.00 . A A . 504 ILE CG2 1 1
9 19777 1 1 4 ILE H H -6.919 -10.406 -1.877 1.00 . A A . 504 ILE H 1 1
9 19778 1 1 4 ILE HA H -5.622 -8.420 -3.483 1.00 . A A . 504 ILE HA 1 1
9 19779 1 1 4 ILE HB H -8.370 -8.485 -2.188 1.00 . A A . 504 ILE HB 1 1
9 19780 1 1 4 ILE HD11 H -7.610 -10.925 -3.811 1.00 . A A . 504 ILE HD11 1 1
9 19781 1 1 4 ILE HD12 H -8.862 -10.844 -5.052 1.00 . A A . 504 ILE HD12 1 1
9 19782 1 1 4 ILE HD13 H -9.277 -10.569 -3.360 1.00 . A A . 504 ILE HD13 1 1
9 19783 1 1 4 ILE HG12 H -9.179 -8.495 -4.622 1.00 . A A . 504 ILE HG12 1 1
9 19784 1 1 4 ILE HG13 H -7.515 -8.832 -5.071 1.00 . A A . 504 ILE HG13 1 1
9 19785 1 1 4 ILE HG21 H -7.309 -6.360 -4.057 1.00 . A A . 504 ILE HG21 1 1
9 19786 1 1 4 ILE HG22 H -7.587 -6.180 -2.334 1.00 . A A . 504 ILE HG22 1 1
9 19787 1 1 4 ILE HG23 H -8.955 -6.450 -3.419 1.00 . A A . 504 ILE HG23 1 1
9 19788 1 1 4 ILE N N -6.127 -9.938 -2.209 1.00 . A A . 504 ILE N 1 1
9 19789 1 1 4 ILE O O -6.510 -7.555 -0.483 1.00 . A A . 504 ILE O 1 1
9 19790 1 1 5 PHE C C -3.911 -4.920 -1.209 1.00 . A A . 505 PHE C 1 1
9 19791 1 1 5 PHE CA C -4.102 -6.291 -0.588 1.00 . A A . 505 PHE CA 1 1
9 19792 1 1 5 PHE CB C -2.779 -6.840 -0.047 1.00 . A A . 505 PHE CB 1 1
9 19793 1 1 5 PHE CD1 C -3.756 -8.530 1.549 1.00 . A A . 505 PHE CD1 1 1
9 19794 1 1 5 PHE CD2 C -2.154 -9.282 -0.048 1.00 . A A . 505 PHE CD2 1 1
9 19795 1 1 5 PHE CE1 C -3.876 -9.815 2.040 1.00 . A A . 505 PHE CE1 1 1
9 19796 1 1 5 PHE CE2 C -2.271 -10.571 0.439 1.00 . A A . 505 PHE CE2 1 1
9 19797 1 1 5 PHE CG C -2.892 -8.246 0.502 1.00 . A A . 505 PHE CG 1 1
9 19798 1 1 5 PHE CZ C -3.133 -10.837 1.483 1.00 . A A . 505 PHE CZ 1 1
9 19799 1 1 5 PHE H H -4.079 -7.381 -2.377 1.00 . A A . 505 PHE H 1 1
9 19800 1 1 5 PHE HA H -4.827 -6.242 0.215 1.00 . A A . 505 PHE HA 1 1
9 19801 1 1 5 PHE HB2 H -2.074 -6.853 -0.865 1.00 . A A . 505 PHE HB2 1 1
9 19802 1 1 5 PHE HB3 H -2.414 -6.192 0.736 1.00 . A A . 505 PHE HB3 1 1
9 19803 1 1 5 PHE HD1 H -4.339 -7.733 1.986 1.00 . A A . 505 PHE HD1 1 1
9 19804 1 1 5 PHE HD2 H -1.477 -9.075 -0.863 1.00 . A A . 505 PHE HD2 1 1
9 19805 1 1 5 PHE HE1 H -4.552 -10.020 2.857 1.00 . A A . 505 PHE HE1 1 1
9 19806 1 1 5 PHE HE2 H -1.691 -11.369 0.000 1.00 . A A . 505 PHE HE2 1 1
9 19807 1 1 5 PHE HZ H -3.227 -11.843 1.867 1.00 . A A . 505 PHE HZ 1 1
9 19808 1 1 5 PHE N N -4.632 -7.166 -1.596 1.00 . A A . 505 PHE N 1 1
9 19809 1 1 5 PHE O O -3.248 -4.782 -2.243 1.00 . A A . 505 PHE O 1 1
9 19810 1 1 6 THR C C -4.705 -1.615 -0.042 1.00 . A A . 506 THR C 1 1
9 19811 1 1 6 THR CA C -4.489 -2.606 -1.173 1.00 . A A . 506 THR CA 1 1
9 19812 1 1 6 THR CB C -5.634 -2.481 -2.247 1.00 . A A . 506 THR CB 1 1
9 19813 1 1 6 THR CG2 C -7.017 -2.693 -1.630 1.00 . A A . 506 THR CG2 1 1
9 19814 1 1 6 THR H H -4.972 -4.061 0.229 1.00 . A A . 506 THR H 1 1
9 19815 1 1 6 THR HA H -3.540 -2.407 -1.653 1.00 . A A . 506 THR HA 1 1
9 19816 1 1 6 THR HB H -5.466 -3.255 -2.982 1.00 . A A . 506 THR HB 1 1
9 19817 1 1 6 THR HG1 H -6.105 -0.574 -2.399 1.00 . A A . 506 THR HG1 1 1
9 19818 1 1 6 THR HG21 H -7.771 -2.626 -2.400 1.00 . A A . 506 THR HG21 1 1
9 19819 1 1 6 THR HG22 H -7.195 -1.928 -0.889 1.00 . A A . 506 THR HG22 1 1
9 19820 1 1 6 THR HG23 H -7.059 -3.666 -1.164 1.00 . A A . 506 THR HG23 1 1
9 19821 1 1 6 THR N N -4.505 -3.928 -0.623 1.00 . A A . 506 THR N 1 1
9 19822 1 1 6 THR O O -5.034 -2.025 1.080 1.00 . A A . 506 THR O 1 1
9 19823 1 1 6 THR OG1 O -5.600 -1.214 -2.921 1.00 . A A . 506 THR OG1 1 1
9 19824 1 1 7 PHE C C -6.193 1.080 0.516 1.00 . A A . 507 PHE C 1 1
9 19825 1 1 7 PHE CA C -4.759 0.684 0.654 1.00 . A A . 507 PHE CA 1 1
9 19826 1 1 7 PHE CB C -3.877 1.908 0.418 1.00 . A A . 507 PHE CB 1 1
9 19827 1 1 7 PHE CD1 C -1.786 1.437 1.703 1.00 . A A . 507 PHE CD1 1 1
9 19828 1 1 7 PHE CD2 C -1.642 1.635 -0.661 1.00 . A A . 507 PHE CD2 1 1
9 19829 1 1 7 PHE CE1 C -0.429 1.223 1.771 1.00 . A A . 507 PHE CE1 1 1
9 19830 1 1 7 PHE CE2 C -0.286 1.418 -0.603 1.00 . A A . 507 PHE CE2 1 1
9 19831 1 1 7 PHE CG C -2.407 1.645 0.488 1.00 . A A . 507 PHE CG 1 1
9 19832 1 1 7 PHE CZ C 0.322 1.212 0.616 1.00 . A A . 507 PHE CZ 1 1
9 19833 1 1 7 PHE H H -4.183 -0.088 -1.207 1.00 . A A . 507 PHE H 1 1
9 19834 1 1 7 PHE HA H -4.605 0.306 1.652 1.00 . A A . 507 PHE HA 1 1
9 19835 1 1 7 PHE HB2 H -4.091 2.307 -0.561 1.00 . A A . 507 PHE HB2 1 1
9 19836 1 1 7 PHE HB3 H -4.119 2.657 1.158 1.00 . A A . 507 PHE HB3 1 1
9 19837 1 1 7 PHE HD1 H -2.378 1.436 2.607 1.00 . A A . 507 PHE HD1 1 1
9 19838 1 1 7 PHE HD2 H -2.120 1.795 -1.616 1.00 . A A . 507 PHE HD2 1 1
9 19839 1 1 7 PHE HE1 H 0.042 1.066 2.729 1.00 . A A . 507 PHE HE1 1 1
9 19840 1 1 7 PHE HE2 H 0.301 1.413 -1.509 1.00 . A A . 507 PHE HE2 1 1
9 19841 1 1 7 PHE HZ H 1.387 1.044 0.662 1.00 . A A . 507 PHE HZ 1 1
9 19842 1 1 7 PHE N N -4.496 -0.351 -0.316 1.00 . A A . 507 PHE N 1 1
9 19843 1 1 7 PHE O O -6.774 0.923 -0.563 1.00 . A A . 507 PHE O 1 1
9 19844 1 1 8 GLU C C -8.211 3.433 1.138 1.00 . A A . 508 GLU C 1 1
9 19845 1 1 8 GLU CA C -8.153 1.963 1.553 1.00 . A A . 508 GLU CA 1 1
9 19846 1 1 8 GLU CB C -8.825 1.742 2.908 1.00 . A A . 508 GLU CB 1 1
9 19847 1 1 8 GLU CD C -11.006 1.385 4.120 1.00 . A A . 508 GLU CD 1 1
9 19848 1 1 8 GLU CG C -10.329 1.682 2.809 1.00 . A A . 508 GLU CG 1 1
9 19849 1 1 8 GLU H H -6.295 1.541 2.443 1.00 . A A . 508 GLU H 1 1
9 19850 1 1 8 GLU HA H -8.659 1.373 0.802 1.00 . A A . 508 GLU HA 1 1
9 19851 1 1 8 GLU HB2 H -8.464 0.824 3.347 1.00 . A A . 508 GLU HB2 1 1
9 19852 1 1 8 GLU HB3 H -8.563 2.562 3.559 1.00 . A A . 508 GLU HB3 1 1
9 19853 1 1 8 GLU HG2 H -10.699 2.616 2.415 1.00 . A A . 508 GLU HG2 1 1
9 19854 1 1 8 GLU HG3 H -10.551 0.883 2.117 1.00 . A A . 508 GLU HG3 1 1
9 19855 1 1 8 GLU N N -6.782 1.533 1.594 1.00 . A A . 508 GLU N 1 1
9 19856 1 1 8 GLU O O -9.073 3.843 0.357 1.00 . A A . 508 GLU O 1 1
9 19857 1 1 8 GLU OE1 O -11.184 0.202 4.452 1.00 . A A . 508 GLU OE1 1 1
9 19858 1 1 8 GLU OE2 O -11.408 2.333 4.835 1.00 . A A . 508 GLU OE2 1 1
9 19859 1 1 9 GLU C C -5.909 5.784 0.449 1.00 . A A . 509 GLU C 1 1
9 19860 1 1 9 GLU CA C -7.167 5.599 1.290 1.00 . A A . 509 GLU CA 1 1
9 19861 1 1 9 GLU CB C -7.164 6.512 2.550 1.00 . A A . 509 GLU CB 1 1
9 19862 1 1 9 GLU CD C -6.180 7.086 4.808 1.00 . A A . 509 GLU CD 1 1
9 19863 1 1 9 GLU CG C -5.996 6.324 3.510 1.00 . A A . 509 GLU CG 1 1
9 19864 1 1 9 GLU H H -6.612 3.843 2.265 1.00 . A A . 509 GLU H 1 1
9 19865 1 1 9 GLU HA H -8.026 5.832 0.679 1.00 . A A . 509 GLU HA 1 1
9 19866 1 1 9 GLU HB2 H -7.124 7.538 2.216 1.00 . A A . 509 GLU HB2 1 1
9 19867 1 1 9 GLU HB3 H -8.082 6.354 3.094 1.00 . A A . 509 GLU HB3 1 1
9 19868 1 1 9 GLU HG2 H -5.886 5.273 3.730 1.00 . A A . 509 GLU HG2 1 1
9 19869 1 1 9 GLU HG3 H -5.104 6.687 3.018 1.00 . A A . 509 GLU HG3 1 1
9 19870 1 1 9 GLU N N -7.276 4.211 1.647 1.00 . A A . 509 GLU N 1 1
9 19871 1 1 9 GLU O O -4.844 5.288 0.810 1.00 . A A . 509 GLU O 1 1
9 19872 1 1 9 GLU OE1 O -5.838 8.275 4.898 1.00 . A A . 509 GLU OE1 1 1
9 19873 1 1 9 GLU OE2 O -6.678 6.497 5.783 1.00 . A A . 509 GLU OE2 1 1
9 19874 1 1 10 PRO C C -4.024 7.851 -1.116 1.00 . A A . 510 PRO C 1 1
9 19875 1 1 10 PRO CA C -4.869 6.659 -1.584 1.00 . A A . 510 PRO CA 1 1
9 19876 1 1 10 PRO CB C -5.510 6.951 -2.943 1.00 . A A . 510 PRO CB 1 1
9 19877 1 1 10 PRO CD C -7.287 6.916 -1.322 1.00 . A A . 510 PRO CD 1 1
9 19878 1 1 10 PRO CG C -6.840 7.552 -2.615 1.00 . A A . 510 PRO CG 1 1
9 19879 1 1 10 PRO HA H -4.242 5.782 -1.656 1.00 . A A . 510 PRO HA 1 1
9 19880 1 1 10 PRO HB2 H -4.886 7.636 -3.497 1.00 . A A . 510 PRO HB2 1 1
9 19881 1 1 10 PRO HB3 H -5.623 6.031 -3.497 1.00 . A A . 510 PRO HB3 1 1
9 19882 1 1 10 PRO HD2 H -7.763 7.646 -0.686 1.00 . A A . 510 PRO HD2 1 1
9 19883 1 1 10 PRO HD3 H -7.961 6.097 -1.524 1.00 . A A . 510 PRO HD3 1 1
9 19884 1 1 10 PRO HG2 H -6.737 8.620 -2.489 1.00 . A A . 510 PRO HG2 1 1
9 19885 1 1 10 PRO HG3 H -7.545 7.336 -3.403 1.00 . A A . 510 PRO HG3 1 1
9 19886 1 1 10 PRO N N -6.022 6.421 -0.719 1.00 . A A . 510 PRO N 1 1
9 19887 1 1 10 PRO O O -2.887 8.029 -1.548 1.00 . A A . 510 PRO O 1 1
9 19888 1 1 11 VAL C C -4.205 9.933 1.769 1.00 . A A . 511 VAL C 1 1
9 19889 1 1 11 VAL CA C -3.927 9.841 0.295 1.00 . A A . 511 VAL CA 1 1
9 19890 1 1 11 VAL CB C -4.439 11.156 -0.403 1.00 . A A . 511 VAL CB 1 1
9 19891 1 1 11 VAL CG1 C -3.864 12.389 0.249 1.00 . A A . 511 VAL CG1 1 1
9 19892 1 1 11 VAL CG2 C -4.094 11.173 -1.871 1.00 . A A . 511 VAL CG2 1 1
9 19893 1 1 11 VAL H H -5.476 8.430 0.110 1.00 . A A . 511 VAL H 1 1
9 19894 1 1 11 VAL HA H -2.857 9.762 0.168 1.00 . A A . 511 VAL HA 1 1
9 19895 1 1 11 VAL HB H -5.510 11.216 -0.303 1.00 . A A . 511 VAL HB 1 1
9 19896 1 1 11 VAL HG11 H -4.173 12.431 1.283 1.00 . A A . 511 VAL HG11 1 1
9 19897 1 1 11 VAL HG12 H -4.203 13.273 -0.271 1.00 . A A . 511 VAL HG12 1 1
9 19898 1 1 11 VAL HG13 H -2.786 12.336 0.204 1.00 . A A . 511 VAL HG13 1 1
9 19899 1 1 11 VAL HG21 H -4.614 11.987 -2.353 1.00 . A A . 511 VAL HG21 1 1
9 19900 1 1 11 VAL HG22 H -4.350 10.226 -2.321 1.00 . A A . 511 VAL HG22 1 1
9 19901 1 1 11 VAL HG23 H -3.032 11.351 -1.952 1.00 . A A . 511 VAL HG23 1 1
9 19902 1 1 11 VAL N N -4.583 8.652 -0.232 1.00 . A A . 511 VAL N 1 1
9 19903 1 1 11 VAL O O -5.335 9.708 2.204 1.00 . A A . 511 VAL O 1 1
9 19904 1 1 12 THR C C -2.518 11.643 4.333 1.00 . A A . 512 THR C 1 1
9 19905 1 1 12 THR CA C -3.351 10.406 3.914 1.00 . A A . 512 THR CA 1 1
9 19906 1 1 12 THR CB C -2.929 9.099 4.682 1.00 . A A . 512 THR CB 1 1
9 19907 1 1 12 THR CG2 C -1.421 8.943 4.779 1.00 . A A . 512 THR CG2 1 1
9 19908 1 1 12 THR H H -2.305 10.353 2.125 1.00 . A A . 512 THR H 1 1
9 19909 1 1 12 THR HA H -4.394 10.613 4.104 1.00 . A A . 512 THR HA 1 1
9 19910 1 1 12 THR HB H -3.331 8.255 4.137 1.00 . A A . 512 THR HB 1 1
9 19911 1 1 12 THR HG1 H -4.421 8.860 5.785 1.00 . A A . 512 THR HG1 1 1
9 19912 1 1 12 THR HG21 H -1.010 9.791 5.310 1.00 . A A . 512 THR HG21 1 1
9 19913 1 1 12 THR HG22 H -1.026 8.922 3.773 1.00 . A A . 512 THR HG22 1 1
9 19914 1 1 12 THR HG23 H -1.170 8.030 5.299 1.00 . A A . 512 THR HG23 1 1
9 19915 1 1 12 THR N N -3.196 10.233 2.525 1.00 . A A . 512 THR N 1 1
9 19916 1 1 12 THR O O -1.427 11.880 3.792 1.00 . A A . 512 THR O 1 1
9 19917 1 1 12 THR OG1 O -3.494 9.079 5.988 1.00 . A A . 512 THR OG1 1 1
9 19918 1 1 13 HIS C C -1.976 13.402 7.120 1.00 . A A . 513 HIS C 1 1
9 19919 1 1 13 HIS CA C -2.360 13.642 5.689 1.00 . A A . 513 HIS CA 1 1
9 19920 1 1 13 HIS CB C -3.218 14.916 5.559 1.00 . A A . 513 HIS CB 1 1
9 19921 1 1 13 HIS CD2 C -4.029 14.792 3.096 1.00 . A A . 513 HIS CD2 1 1
9 19922 1 1 13 HIS CE1 C -3.313 16.708 2.396 1.00 . A A . 513 HIS CE1 1 1
9 19923 1 1 13 HIS CG C -3.418 15.391 4.146 1.00 . A A . 513 HIS CG 1 1
9 19924 1 1 13 HIS H H -3.958 12.275 5.548 1.00 . A A . 513 HIS H 1 1
9 19925 1 1 13 HIS HA H -1.457 13.751 5.105 1.00 . A A . 513 HIS HA 1 1
9 19926 1 1 13 HIS HB2 H -4.194 14.723 5.979 1.00 . A A . 513 HIS HB2 1 1
9 19927 1 1 13 HIS HB3 H -2.748 15.713 6.116 1.00 . A A . 513 HIS HB3 1 1
9 19928 1 1 13 HIS HD1 H -2.531 17.323 4.203 1.00 . A A . 513 HIS HD1 1 1
9 19929 1 1 13 HIS HD2 H -4.493 13.818 3.108 1.00 . A A . 513 HIS HD2 1 1
9 19930 1 1 13 HIS HE1 H -3.086 17.559 1.772 1.00 . A A . 513 HIS HE1 1 1
9 19931 1 1 13 HIS N N -3.062 12.463 5.198 1.00 . A A . 513 HIS N 1 1
9 19932 1 1 13 HIS ND1 N -2.977 16.608 3.677 1.00 . A A . 513 HIS ND1 1 1
9 19933 1 1 13 HIS NE2 N -3.962 15.632 1.983 1.00 . A A . 513 HIS NE2 1 1
9 19934 1 1 13 HIS O O -2.833 13.100 7.948 1.00 . A A . 513 HIS O 1 1
9 19935 1 1 14 VAL C C 0.469 14.331 9.395 1.00 . A A . 514 VAL C 1 1
9 19936 1 1 14 VAL CA C -0.226 13.184 8.748 1.00 . A A . 514 VAL CA 1 1
9 19937 1 1 14 VAL CB C 0.699 11.926 8.761 1.00 . A A . 514 VAL CB 1 1
9 19938 1 1 14 VAL CG1 C -0.026 10.698 8.225 1.00 . A A . 514 VAL CG1 1 1
9 19939 1 1 14 VAL CG2 C 1.987 12.172 7.991 1.00 . A A . 514 VAL CG2 1 1
9 19940 1 1 14 VAL H H -0.098 13.924 6.761 1.00 . A A . 514 VAL H 1 1
9 19941 1 1 14 VAL HA H -1.062 12.985 9.401 1.00 . A A . 514 VAL HA 1 1
9 19942 1 1 14 VAL HB H 0.951 11.723 9.792 1.00 . A A . 514 VAL HB 1 1
9 19943 1 1 14 VAL HG11 H -0.880 10.479 8.850 1.00 . A A . 514 VAL HG11 1 1
9 19944 1 1 14 VAL HG12 H 0.647 9.854 8.215 1.00 . A A . 514 VAL HG12 1 1
9 19945 1 1 14 VAL HG13 H -0.364 10.898 7.218 1.00 . A A . 514 VAL HG13 1 1
9 19946 1 1 14 VAL HG21 H 2.597 11.281 8.004 1.00 . A A . 514 VAL HG21 1 1
9 19947 1 1 14 VAL HG22 H 2.525 12.984 8.456 1.00 . A A . 514 VAL HG22 1 1
9 19948 1 1 14 VAL HG23 H 1.752 12.436 6.970 1.00 . A A . 514 VAL HG23 1 1
9 19949 1 1 14 VAL N N -0.714 13.527 7.425 1.00 . A A . 514 VAL N 1 1
9 19950 1 1 14 VAL O O 0.899 15.283 8.731 1.00 . A A . 514 VAL O 1 1
9 19951 1 1 15 SER C C 2.677 15.113 11.381 1.00 . A A . 515 SER C 1 1
9 19952 1 1 15 SER CA C 1.149 15.208 11.492 1.00 . A A . 515 SER CA 1 1
9 19953 1 1 15 SER CB C 0.684 14.931 12.903 1.00 . A A . 515 SER CB 1 1
9 19954 1 1 15 SER H H 0.190 13.451 11.140 1.00 . A A . 515 SER H 1 1
9 19955 1 1 15 SER HA H 0.807 16.191 11.205 1.00 . A A . 515 SER HA 1 1
9 19956 1 1 15 SER HB2 H 1.018 13.940 13.174 1.00 . A A . 515 SER HB2 1 1
9 19957 1 1 15 SER HB3 H 1.096 15.668 13.564 1.00 . A A . 515 SER HB3 1 1
9 19958 1 1 15 SER HG H -1.056 14.075 12.724 1.00 . A A . 515 SER HG 1 1
9 19959 1 1 15 SER N N 0.550 14.239 10.680 1.00 . A A . 515 SER N 1 1
9 19960 1 1 15 SER O O 3.209 14.063 11.061 1.00 . A A . 515 SER O 1 1
9 19961 1 1 15 SER OG O -0.742 14.949 12.986 1.00 . A A . 515 SER OG 1 1
9 19962 1 1 16 GLU C C 5.426 15.721 12.815 1.00 . A A . 516 GLU C 1 1
9 19963 1 1 16 GLU CA C 4.791 16.276 11.544 1.00 . A A . 516 GLU CA 1 1
9 19964 1 1 16 GLU CB C 5.222 17.719 11.396 1.00 . A A . 516 GLU CB 1 1
9 19965 1 1 16 GLU CD C 7.094 19.306 11.744 1.00 . A A . 516 GLU CD 1 1
9 19966 1 1 16 GLU CG C 6.712 17.898 11.480 1.00 . A A . 516 GLU CG 1 1
9 19967 1 1 16 GLU H H 2.835 17.042 11.716 1.00 . A A . 516 GLU H 1 1
9 19968 1 1 16 GLU HA H 5.141 15.729 10.681 1.00 . A A . 516 GLU HA 1 1
9 19969 1 1 16 GLU HB2 H 4.884 18.090 10.439 1.00 . A A . 516 GLU HB2 1 1
9 19970 1 1 16 GLU HB3 H 4.763 18.300 12.181 1.00 . A A . 516 GLU HB3 1 1
9 19971 1 1 16 GLU HG2 H 7.077 17.257 12.266 1.00 . A A . 516 GLU HG2 1 1
9 19972 1 1 16 GLU HG3 H 7.148 17.584 10.542 1.00 . A A . 516 GLU HG3 1 1
9 19973 1 1 16 GLU N N 3.343 16.215 11.592 1.00 . A A . 516 GLU N 1 1
9 19974 1 1 16 GLU O O 6.304 14.874 12.770 1.00 . A A . 516 GLU O 1 1
9 19975 1 1 16 GLU OE1 O 7.108 19.732 12.878 1.00 . A A . 516 GLU OE1 1 1
9 19976 1 1 16 GLU OE2 O 7.383 20.012 10.806 1.00 . A A . 516 GLU OE2 1 1
9 19977 1 1 17 SER C C 4.981 14.597 15.808 1.00 . A A . 517 SER C 1 1
9 19978 1 1 17 SER CA C 5.553 15.879 15.224 1.00 . A A . 517 SER CA 1 1
9 19979 1 1 17 SER CB C 5.333 17.071 16.152 1.00 . A A . 517 SER CB 1 1
9 19980 1 1 17 SER H H 4.089 16.660 13.942 1.00 . A A . 517 SER H 1 1
9 19981 1 1 17 SER HA H 6.612 15.751 15.062 1.00 . A A . 517 SER HA 1 1
9 19982 1 1 17 SER HB2 H 4.279 17.193 16.345 1.00 . A A . 517 SER HB2 1 1
9 19983 1 1 17 SER HB3 H 5.855 16.903 17.082 1.00 . A A . 517 SER HB3 1 1
9 19984 1 1 17 SER HG H 6.790 18.183 15.403 1.00 . A A . 517 SER HG 1 1
9 19985 1 1 17 SER N N 4.932 16.165 13.944 1.00 . A A . 517 SER N 1 1
9 19986 1 1 17 SER O O 4.810 14.447 17.020 1.00 . A A . 517 SER O 1 1
9 19987 1 1 17 SER OG O 5.830 18.274 15.557 1.00 . A A . 517 SER OG 1 1
9 19988 1 1 18 ILE C C 5.396 11.439 15.172 1.00 . A A . 518 ILE C 1 1
9 19989 1 1 18 ILE CA C 4.235 12.404 15.270 1.00 . A A . 518 ILE CA 1 1
9 19990 1 1 18 ILE CB C 3.115 12.030 14.265 1.00 . A A . 518 ILE CB 1 1
9 19991 1 1 18 ILE CD1 C 1.089 10.640 13.903 1.00 . A A . 518 ILE CD1 1 1
9 19992 1 1 18 ILE CG1 C 2.287 10.867 14.758 1.00 . A A . 518 ILE CG1 1 1
9 19993 1 1 18 ILE CG2 C 3.681 11.713 12.885 1.00 . A A . 518 ILE CG2 1 1
9 19994 1 1 18 ILE H H 5.028 13.844 14.010 1.00 . A A . 518 ILE H 1 1
9 19995 1 1 18 ILE HA H 3.827 12.416 16.270 1.00 . A A . 518 ILE HA 1 1
9 19996 1 1 18 ILE HB H 2.476 12.894 14.168 1.00 . A A . 518 ILE HB 1 1
9 19997 1 1 18 ILE HD11 H 1.424 10.343 12.921 1.00 . A A . 518 ILE HD11 1 1
9 19998 1 1 18 ILE HD12 H 0.595 11.600 13.828 1.00 . A A . 518 ILE HD12 1 1
9 19999 1 1 18 ILE HD13 H 0.453 9.891 14.345 1.00 . A A . 518 ILE HD13 1 1
9 20000 1 1 18 ILE HG12 H 2.886 9.968 14.721 1.00 . A A . 518 ILE HG12 1 1
9 20001 1 1 18 ILE HG13 H 1.953 11.048 15.770 1.00 . A A . 518 ILE HG13 1 1
9 20002 1 1 18 ILE HG21 H 2.875 11.454 12.216 1.00 . A A . 518 ILE HG21 1 1
9 20003 1 1 18 ILE HG22 H 4.375 10.889 12.959 1.00 . A A . 518 ILE HG22 1 1
9 20004 1 1 18 ILE HG23 H 4.195 12.584 12.505 1.00 . A A . 518 ILE HG23 1 1
9 20005 1 1 18 ILE N N 4.758 13.671 14.938 1.00 . A A . 518 ILE N 1 1
9 20006 1 1 18 ILE O O 6.381 11.743 14.493 1.00 . A A . 518 ILE O 1 1
9 20007 1 1 19 GLY C C 6.170 8.427 14.658 1.00 . A A . 519 GLY C 1 1
9 20008 1 1 19 GLY CA C 6.407 9.411 15.760 1.00 . A A . 519 GLY CA 1 1
9 20009 1 1 19 GLY H H 4.566 10.165 16.432 1.00 . A A . 519 GLY H 1 1
9 20010 1 1 19 GLY HA2 H 7.333 9.938 15.586 1.00 . A A . 519 GLY HA2 1 1
9 20011 1 1 19 GLY HA3 H 6.463 8.878 16.695 1.00 . A A . 519 GLY HA3 1 1
9 20012 1 1 19 GLY N N 5.336 10.347 15.854 1.00 . A A . 519 GLY N 1 1
9 20013 1 1 19 GLY O O 6.957 8.312 13.720 1.00 . A A . 519 GLY O 1 1
9 20014 1 1 20 ILE C C 3.340 6.989 13.230 1.00 . A A . 520 ILE C 1 1
9 20015 1 1 20 ILE CA C 4.715 6.716 13.817 1.00 . A A . 520 ILE CA 1 1
9 20016 1 1 20 ILE CB C 4.706 5.316 14.540 1.00 . A A . 520 ILE CB 1 1
9 20017 1 1 20 ILE CD1 C 7.105 4.684 13.879 1.00 . A A . 520 ILE CD1 1 1
9 20018 1 1 20 ILE CG1 C 6.114 4.899 15.007 1.00 . A A . 520 ILE CG1 1 1
9 20019 1 1 20 ILE CG2 C 4.093 4.222 13.672 1.00 . A A . 520 ILE CG2 1 1
9 20020 1 1 20 ILE H H 4.425 7.971 15.457 1.00 . A A . 520 ILE H 1 1
9 20021 1 1 20 ILE HA H 5.450 6.687 13.027 1.00 . A A . 520 ILE HA 1 1
9 20022 1 1 20 ILE HB H 4.074 5.413 15.410 1.00 . A A . 520 ILE HB 1 1
9 20023 1 1 20 ILE HD11 H 6.706 3.953 13.190 1.00 . A A . 520 ILE HD11 1 1
9 20024 1 1 20 ILE HD12 H 8.041 4.327 14.280 1.00 . A A . 520 ILE HD12 1 1
9 20025 1 1 20 ILE HD13 H 7.265 5.614 13.357 1.00 . A A . 520 ILE HD13 1 1
9 20026 1 1 20 ILE HG12 H 6.513 5.673 15.646 1.00 . A A . 520 ILE HG12 1 1
9 20027 1 1 20 ILE HG13 H 6.042 3.981 15.571 1.00 . A A . 520 ILE HG13 1 1
9 20028 1 1 20 ILE HG21 H 3.074 4.485 13.431 1.00 . A A . 520 ILE HG21 1 1
9 20029 1 1 20 ILE HG22 H 4.107 3.284 14.209 1.00 . A A . 520 ILE HG22 1 1
9 20030 1 1 20 ILE HG23 H 4.663 4.124 12.759 1.00 . A A . 520 ILE HG23 1 1
9 20031 1 1 20 ILE N N 5.063 7.753 14.745 1.00 . A A . 520 ILE N 1 1
9 20032 1 1 20 ILE O O 2.426 7.425 13.947 1.00 . A A . 520 ILE O 1 1
9 20033 1 1 21 MET C C 1.682 5.434 10.783 1.00 . A A . 521 MET C 1 1
9 20034 1 1 21 MET CA C 1.923 6.829 11.302 1.00 . A A . 521 MET CA 1 1
9 20035 1 1 21 MET CB C 1.793 7.955 10.210 1.00 . A A . 521 MET CB 1 1
9 20036 1 1 21 MET CE C 3.142 6.996 6.328 1.00 . A A . 521 MET CE 1 1
9 20037 1 1 21 MET CG C 2.674 7.862 8.948 1.00 . A A . 521 MET CG 1 1
9 20038 1 1 21 MET H H 4.018 6.628 11.406 1.00 . A A . 521 MET H 1 1
9 20039 1 1 21 MET HA H 1.197 6.981 12.090 1.00 . A A . 521 MET HA 1 1
9 20040 1 1 21 MET HB2 H 0.773 7.973 9.851 1.00 . A A . 521 MET HB2 1 1
9 20041 1 1 21 MET HB3 H 1.993 8.901 10.692 1.00 . A A . 521 MET HB3 1 1
9 20042 1 1 21 MET HE1 H 2.967 8.000 5.969 1.00 . A A . 521 MET HE1 1 1
9 20043 1 1 21 MET HE2 H 2.925 6.311 5.522 1.00 . A A . 521 MET HE2 1 1
9 20044 1 1 21 MET HE3 H 4.181 6.901 6.603 1.00 . A A . 521 MET HE3 1 1
9 20045 1 1 21 MET HG2 H 2.706 8.832 8.474 1.00 . A A . 521 MET HG2 1 1
9 20046 1 1 21 MET HG3 H 3.673 7.583 9.250 1.00 . A A . 521 MET HG3 1 1
9 20047 1 1 21 MET N N 3.215 6.808 11.943 1.00 . A A . 521 MET N 1 1
9 20048 1 1 21 MET O O 2.601 4.820 10.225 1.00 . A A . 521 MET O 1 1
9 20049 1 1 21 MET SD S 2.077 6.659 7.735 1.00 . A A . 521 MET SD 1 1
9 20050 1 1 22 GLU C C -0.887 3.524 9.669 1.00 . A A . 522 GLU C 1 1
9 20051 1 1 22 GLU CA C 0.208 3.538 10.700 1.00 . A A . 522 GLU CA 1 1
9 20052 1 1 22 GLU CB C -0.245 2.696 11.902 1.00 . A A . 522 GLU CB 1 1
9 20053 1 1 22 GLU CD C 0.333 3.760 14.110 1.00 . A A . 522 GLU CD 1 1
9 20054 1 1 22 GLU CG C 0.684 2.689 13.103 1.00 . A A . 522 GLU CG 1 1
9 20055 1 1 22 GLU H H -0.148 5.409 11.563 1.00 . A A . 522 GLU H 1 1
9 20056 1 1 22 GLU HA H 1.096 3.090 10.281 1.00 . A A . 522 GLU HA 1 1
9 20057 1 1 22 GLU HB2 H -1.201 3.067 12.235 1.00 . A A . 522 GLU HB2 1 1
9 20058 1 1 22 GLU HB3 H -0.373 1.682 11.564 1.00 . A A . 522 GLU HB3 1 1
9 20059 1 1 22 GLU HG2 H 0.619 1.727 13.589 1.00 . A A . 522 GLU HG2 1 1
9 20060 1 1 22 GLU HG3 H 1.695 2.853 12.762 1.00 . A A . 522 GLU HG3 1 1
9 20061 1 1 22 GLU N N 0.523 4.891 11.074 1.00 . A A . 522 GLU N 1 1
9 20062 1 1 22 GLU O O -1.978 4.051 9.902 1.00 . A A . 522 GLU O 1 1
9 20063 1 1 22 GLU OE1 O 0.718 4.917 13.939 1.00 . A A . 522 GLU OE1 1 1
9 20064 1 1 22 GLU OE2 O -0.351 3.442 15.106 1.00 . A A . 522 GLU OE2 1 1
9 20065 1 1 23 VAL C C -2.193 1.452 7.427 1.00 . A A . 523 VAL C 1 1
9 20066 1 1 23 VAL CA C -1.587 2.842 7.482 1.00 . A A . 523 VAL CA 1 1
9 20067 1 1 23 VAL CB C -0.948 3.167 6.133 1.00 . A A . 523 VAL CB 1 1
9 20068 1 1 23 VAL CG1 C -1.999 3.173 5.024 1.00 . A A . 523 VAL CG1 1 1
9 20069 1 1 23 VAL CG2 C -0.242 4.499 6.217 1.00 . A A . 523 VAL CG2 1 1
9 20070 1 1 23 VAL H H 0.287 2.556 8.430 1.00 . A A . 523 VAL H 1 1
9 20071 1 1 23 VAL HA H -2.364 3.565 7.680 1.00 . A A . 523 VAL HA 1 1
9 20072 1 1 23 VAL HB H -0.216 2.407 5.908 1.00 . A A . 523 VAL HB 1 1
9 20073 1 1 23 VAL HG11 H -1.533 3.376 4.072 1.00 . A A . 523 VAL HG11 1 1
9 20074 1 1 23 VAL HG12 H -2.732 3.939 5.230 1.00 . A A . 523 VAL HG12 1 1
9 20075 1 1 23 VAL HG13 H -2.487 2.210 4.989 1.00 . A A . 523 VAL HG13 1 1
9 20076 1 1 23 VAL HG21 H 0.421 4.498 7.070 1.00 . A A . 523 VAL HG21 1 1
9 20077 1 1 23 VAL HG22 H -0.961 5.300 6.297 1.00 . A A . 523 VAL HG22 1 1
9 20078 1 1 23 VAL HG23 H 0.348 4.629 5.322 1.00 . A A . 523 VAL HG23 1 1
9 20079 1 1 23 VAL N N -0.613 2.929 8.549 1.00 . A A . 523 VAL N 1 1
9 20080 1 1 23 VAL O O -1.464 0.460 7.376 1.00 . A A . 523 VAL O 1 1
9 20081 1 1 24 LYS C C -4.330 -0.387 5.969 1.00 . A A . 524 LYS C 1 1
9 20082 1 1 24 LYS CA C -4.252 0.147 7.390 1.00 . A A . 524 LYS CA 1 1
9 20083 1 1 24 LYS CB C -5.653 0.339 7.978 1.00 . A A . 524 LYS CB 1 1
9 20084 1 1 24 LYS CD C -5.442 -0.868 10.154 1.00 . A A . 524 LYS CD 1 1
9 20085 1 1 24 LYS CE C -5.230 -0.755 11.650 1.00 . A A . 524 LYS CE 1 1
9 20086 1 1 24 LYS CG C -5.653 0.482 9.488 1.00 . A A . 524 LYS CG 1 1
9 20087 1 1 24 LYS H H -4.007 2.238 7.521 1.00 . A A . 524 LYS H 1 1
9 20088 1 1 24 LYS HA H -3.724 -0.574 7.994 1.00 . A A . 524 LYS HA 1 1
9 20089 1 1 24 LYS HB2 H -6.089 1.228 7.548 1.00 . A A . 524 LYS HB2 1 1
9 20090 1 1 24 LYS HB3 H -6.263 -0.511 7.715 1.00 . A A . 524 LYS HB3 1 1
9 20091 1 1 24 LYS HD2 H -6.323 -1.470 9.987 1.00 . A A . 524 LYS HD2 1 1
9 20092 1 1 24 LYS HD3 H -4.589 -1.356 9.710 1.00 . A A . 524 LYS HD3 1 1
9 20093 1 1 24 LYS HE2 H -5.123 -1.750 12.055 1.00 . A A . 524 LYS HE2 1 1
9 20094 1 1 24 LYS HE3 H -4.315 -0.205 11.818 1.00 . A A . 524 LYS HE3 1 1
9 20095 1 1 24 LYS HG2 H -4.823 1.121 9.748 1.00 . A A . 524 LYS HG2 1 1
9 20096 1 1 24 LYS HG3 H -6.583 0.917 9.821 1.00 . A A . 524 LYS HG3 1 1
9 20097 1 1 24 LYS HZ1 H -7.235 -0.592 12.221 1.00 . A A . 524 LYS HZ1 1 1
9 20098 1 1 24 LYS HZ2 H -6.455 0.896 12.009 1.00 . A A . 524 LYS HZ2 1 1
9 20099 1 1 24 LYS HZ3 H -6.118 -0.051 13.358 1.00 . A A . 524 LYS HZ3 1 1
9 20100 1 1 24 LYS N N -3.508 1.395 7.458 1.00 . A A . 524 LYS N 1 1
9 20101 1 1 24 LYS NZ N -6.337 -0.081 12.341 1.00 . A A . 524 LYS NZ 1 1
9 20102 1 1 24 LYS O O -4.584 0.361 5.016 1.00 . A A . 524 LYS O 1 1
9 20103 1 1 25 VAL C C -5.270 -3.338 4.545 1.00 . A A . 525 VAL C 1 1
9 20104 1 1 25 VAL CA C -4.127 -2.336 4.545 1.00 . A A . 525 VAL CA 1 1
9 20105 1 1 25 VAL CB C -2.793 -3.084 4.262 1.00 . A A . 525 VAL CB 1 1
9 20106 1 1 25 VAL CG1 C -2.736 -3.619 2.838 1.00 . A A . 525 VAL CG1 1 1
9 20107 1 1 25 VAL CG2 C -1.613 -2.191 4.534 1.00 . A A . 525 VAL CG2 1 1
9 20108 1 1 25 VAL H H -3.889 -2.187 6.649 1.00 . A A . 525 VAL H 1 1
9 20109 1 1 25 VAL HA H -4.296 -1.595 3.776 1.00 . A A . 525 VAL HA 1 1
9 20110 1 1 25 VAL HB H -2.742 -3.924 4.939 1.00 . A A . 525 VAL HB 1 1
9 20111 1 1 25 VAL HG11 H -2.813 -2.786 2.152 1.00 . A A . 525 VAL HG11 1 1
9 20112 1 1 25 VAL HG12 H -3.559 -4.298 2.674 1.00 . A A . 525 VAL HG12 1 1
9 20113 1 1 25 VAL HG13 H -1.800 -4.134 2.677 1.00 . A A . 525 VAL HG13 1 1
9 20114 1 1 25 VAL HG21 H -1.637 -1.885 5.569 1.00 . A A . 525 VAL HG21 1 1
9 20115 1 1 25 VAL HG22 H -1.665 -1.319 3.898 1.00 . A A . 525 VAL HG22 1 1
9 20116 1 1 25 VAL HG23 H -0.698 -2.730 4.340 1.00 . A A . 525 VAL HG23 1 1
9 20117 1 1 25 VAL N N -4.094 -1.667 5.838 1.00 . A A . 525 VAL N 1 1
9 20118 1 1 25 VAL O O -5.532 -3.969 5.573 1.00 . A A . 525 VAL O 1 1
9 20119 1 1 26 LEU C C -6.696 -5.838 3.331 1.00 . A A . 526 LEU C 1 1
9 20120 1 1 26 LEU CA C -7.087 -4.370 3.297 1.00 . A A . 526 LEU CA 1 1
9 20121 1 1 26 LEU CB C -7.968 -4.076 2.061 1.00 . A A . 526 LEU CB 1 1
9 20122 1 1 26 LEU CD1 C -9.755 -2.795 3.305 1.00 . A A . 526 LEU CD1 1 1
9 20123 1 1 26 LEU CD2 C -8.016 -1.561 2.055 1.00 . A A . 526 LEU CD2 1 1
9 20124 1 1 26 LEU CG C -8.843 -2.808 2.095 1.00 . A A . 526 LEU CG 1 1
9 20125 1 1 26 LEU H H -5.681 -2.927 2.642 1.00 . A A . 526 LEU H 1 1
9 20126 1 1 26 LEU HA H -7.689 -4.198 4.176 1.00 . A A . 526 LEU HA 1 1
9 20127 1 1 26 LEU HB2 H -7.315 -3.996 1.204 1.00 . A A . 526 LEU HB2 1 1
9 20128 1 1 26 LEU HB3 H -8.616 -4.926 1.910 1.00 . A A . 526 LEU HB3 1 1
9 20129 1 1 26 LEU HD11 H -9.156 -2.821 4.203 1.00 . A A . 526 LEU HD11 1 1
9 20130 1 1 26 LEU HD12 H -10.418 -3.648 3.280 1.00 . A A . 526 LEU HD12 1 1
9 20131 1 1 26 LEU HD13 H -10.330 -1.881 3.294 1.00 . A A . 526 LEU HD13 1 1
9 20132 1 1 26 LEU HD21 H -7.394 -1.512 2.936 1.00 . A A . 526 LEU HD21 1 1
9 20133 1 1 26 LEU HD22 H -8.671 -0.704 2.017 1.00 . A A . 526 LEU HD22 1 1
9 20134 1 1 26 LEU HD23 H -7.391 -1.570 1.176 1.00 . A A . 526 LEU HD23 1 1
9 20135 1 1 26 LEU HG H -9.481 -2.814 1.224 1.00 . A A . 526 LEU HG 1 1
9 20136 1 1 26 LEU N N -5.951 -3.464 3.419 1.00 . A A . 526 LEU N 1 1
9 20137 1 1 26 LEU O O -5.520 -6.214 3.208 1.00 . A A . 526 LEU O 1 1
9 20138 1 1 27 ARG C C -8.019 -8.752 2.343 1.00 . A A . 527 ARG C 1 1
9 20139 1 1 27 ARG CA C -7.566 -8.061 3.627 1.00 . A A . 527 ARG CA 1 1
9 20140 1 1 27 ARG CB C -8.474 -8.486 4.784 1.00 . A A . 527 ARG CB 1 1
9 20141 1 1 27 ARG CD C -7.309 -10.317 6.109 1.00 . A A . 527 ARG CD 1 1
9 20142 1 1 27 ARG CG C -8.464 -9.955 5.197 1.00 . A A . 527 ARG CG 1 1
9 20143 1 1 27 ARG CZ C -5.293 -11.744 5.806 1.00 . A A . 527 ARG CZ 1 1
9 20144 1 1 27 ARG H H -8.604 -6.272 3.483 1.00 . A A . 527 ARG H 1 1
9 20145 1 1 27 ARG HA H -6.544 -8.312 3.866 1.00 . A A . 527 ARG HA 1 1
9 20146 1 1 27 ARG HB2 H -8.196 -7.912 5.653 1.00 . A A . 527 ARG HB2 1 1
9 20147 1 1 27 ARG HB3 H -9.486 -8.217 4.517 1.00 . A A . 527 ARG HB3 1 1
9 20148 1 1 27 ARG HD2 H -7.112 -9.460 6.734 1.00 . A A . 527 ARG HD2 1 1
9 20149 1 1 27 ARG HD3 H -7.608 -11.139 6.740 1.00 . A A . 527 ARG HD3 1 1
9 20150 1 1 27 ARG HE H -5.717 -10.021 4.771 1.00 . A A . 527 ARG HE 1 1
9 20151 1 1 27 ARG HG2 H -9.384 -10.191 5.709 1.00 . A A . 527 ARG HG2 1 1
9 20152 1 1 27 ARG HG3 H -8.401 -10.557 4.301 1.00 . A A . 527 ARG HG3 1 1
9 20153 1 1 27 ARG HH11 H -6.706 -12.609 7.059 1.00 . A A . 527 ARG HH11 1 1
9 20154 1 1 27 ARG HH12 H -5.223 -13.427 6.960 1.00 . A A . 527 ARG HH12 1 1
9 20155 1 1 27 ARG HH21 H -3.645 -11.349 4.622 1.00 . A A . 527 ARG HH21 1 1
9 20156 1 1 27 ARG HH22 H -3.567 -12.752 5.603 1.00 . A A . 527 ARG HH22 1 1
9 20157 1 1 27 ARG N N -7.699 -6.649 3.482 1.00 . A A . 527 ARG N 1 1
9 20158 1 1 27 ARG NE N -6.039 -10.659 5.442 1.00 . A A . 527 ARG NE 1 1
9 20159 1 1 27 ARG NH1 N -5.786 -12.650 6.656 1.00 . A A . 527 ARG NH1 1 1
9 20160 1 1 27 ARG NH2 N -4.087 -11.947 5.290 1.00 . A A . 527 ARG NH2 1 1
9 20161 1 1 27 ARG O O -8.767 -8.189 1.558 1.00 . A A . 527 ARG O 1 1
9 20162 1 1 28 THR C C -9.372 -11.320 1.247 1.00 . A A . 528 THR C 1 1
9 20163 1 1 28 THR CA C -7.926 -10.805 1.069 1.00 . A A . 528 THR CA 1 1
9 20164 1 1 28 THR CB C -6.916 -11.999 0.983 1.00 . A A . 528 THR CB 1 1
9 20165 1 1 28 THR CG2 C -6.722 -12.673 2.331 1.00 . A A . 528 THR CG2 1 1
9 20166 1 1 28 THR H H -6.941 -10.323 2.825 1.00 . A A . 528 THR H 1 1
9 20167 1 1 28 THR HA H -7.857 -10.233 0.156 1.00 . A A . 528 THR HA 1 1
9 20168 1 1 28 THR HB H -5.968 -11.585 0.672 1.00 . A A . 528 THR HB 1 1
9 20169 1 1 28 THR HG1 H -6.713 -13.732 0.059 1.00 . A A . 528 THR HG1 1 1
9 20170 1 1 28 THR HG21 H -7.669 -13.052 2.683 1.00 . A A . 528 THR HG21 1 1
9 20171 1 1 28 THR HG22 H -6.328 -11.964 3.045 1.00 . A A . 528 THR HG22 1 1
9 20172 1 1 28 THR HG23 H -6.027 -13.492 2.219 1.00 . A A . 528 THR HG23 1 1
9 20173 1 1 28 THR N N -7.562 -9.963 2.168 1.00 . A A . 528 THR N 1 1
9 20174 1 1 28 THR O O -9.915 -11.308 2.370 1.00 . A A . 528 THR O 1 1
9 20175 1 1 28 THR OG1 O -7.312 -12.969 0.009 1.00 . A A . 528 THR OG1 1 1
9 20176 1 1 29 SER C C -11.240 -13.796 0.546 1.00 . A A . 529 SER C 1 1
9 20177 1 1 29 SER CA C -11.313 -12.298 0.174 1.00 . A A . 529 SER CA 1 1
9 20178 1 1 29 SER CB C -11.957 -12.089 -1.217 1.00 . A A . 529 SER CB 1 1
9 20179 1 1 29 SER H H -9.504 -11.743 -0.703 1.00 . A A . 529 SER H 1 1
9 20180 1 1 29 SER HA H -11.883 -11.769 0.923 1.00 . A A . 529 SER HA 1 1
9 20181 1 1 29 SER HB2 H -11.856 -11.051 -1.498 1.00 . A A . 529 SER HB2 1 1
9 20182 1 1 29 SER HB3 H -11.434 -12.699 -1.939 1.00 . A A . 529 SER HB3 1 1
9 20183 1 1 29 SER HG H -13.691 -12.415 -0.340 1.00 . A A . 529 SER HG 1 1
9 20184 1 1 29 SER N N -9.975 -11.763 0.159 1.00 . A A . 529 SER N 1 1
9 20185 1 1 29 SER O O -12.258 -14.436 0.846 1.00 . A A . 529 SER O 1 1
9 20186 1 1 29 SER OG O -13.349 -12.426 -1.245 1.00 . A A . 529 SER OG 1 1
9 20187 1 1 30 GLY C C -8.439 -15.810 1.568 1.00 . A A . 530 GLY C 1 1
9 20188 1 1 30 GLY CA C -9.783 -15.692 0.904 1.00 . A A . 530 GLY CA 1 1
9 20189 1 1 30 GLY H H -9.266 -13.767 0.254 1.00 . A A . 530 GLY H 1 1
9 20190 1 1 30 GLY HA2 H -10.557 -16.019 1.583 1.00 . A A . 530 GLY HA2 1 1
9 20191 1 1 30 GLY HA3 H -9.792 -16.314 0.021 1.00 . A A . 530 GLY HA3 1 1
9 20192 1 1 30 GLY N N -10.027 -14.325 0.530 1.00 . A A . 530 GLY N 1 1
9 20193 1 1 30 GLY O O -7.402 -15.789 0.894 1.00 . A A . 530 GLY O 1 1
9 20194 1 1 31 ALA C C -6.733 -17.338 3.844 1.00 . A A . 531 ALA C 1 1
9 20195 1 1 31 ALA CA C -7.193 -15.927 3.622 1.00 . A A . 531 ALA CA 1 1
9 20196 1 1 31 ALA CB C -7.303 -15.190 4.944 1.00 . A A . 531 ALA CB 1 1
9 20197 1 1 31 ALA H H -9.278 -15.915 3.373 1.00 . A A . 531 ALA H 1 1
9 20198 1 1 31 ALA HA H -6.445 -15.427 3.026 1.00 . A A . 531 ALA HA 1 1
9 20199 1 1 31 ALA HB1 H -7.610 -14.170 4.763 1.00 . A A . 531 ALA HB1 1 1
9 20200 1 1 31 ALA HB2 H -6.344 -15.193 5.442 1.00 . A A . 531 ALA HB2 1 1
9 20201 1 1 31 ALA HB3 H -8.033 -15.678 5.571 1.00 . A A . 531 ALA HB3 1 1
9 20202 1 1 31 ALA N N -8.430 -15.878 2.877 1.00 . A A . 531 ALA N 1 1
9 20203 1 1 31 ALA O O -7.115 -17.980 4.804 1.00 . A A . 531 ALA O 1 1
9 20204 1 1 32 ARG C C -3.963 -19.006 2.493 1.00 . A A . 532 ARG C 1 1
9 20205 1 1 32 ARG CA C -5.365 -19.119 3.005 1.00 . A A . 532 ARG CA 1 1
9 20206 1 1 32 ARG CB C -6.127 -20.193 2.207 1.00 . A A . 532 ARG CB 1 1
9 20207 1 1 32 ARG CD C -7.295 -21.107 4.210 1.00 . A A . 532 ARG CD 1 1
9 20208 1 1 32 ARG CG C -7.470 -20.609 2.791 1.00 . A A . 532 ARG CG 1 1
9 20209 1 1 32 ARG CZ C -8.648 -22.194 5.990 1.00 . A A . 532 ARG CZ 1 1
9 20210 1 1 32 ARG H H -5.830 -17.312 2.101 1.00 . A A . 532 ARG H 1 1
9 20211 1 1 32 ARG HA H -5.333 -19.404 4.046 1.00 . A A . 532 ARG HA 1 1
9 20212 1 1 32 ARG HB2 H -6.297 -19.815 1.210 1.00 . A A . 532 ARG HB2 1 1
9 20213 1 1 32 ARG HB3 H -5.498 -21.069 2.138 1.00 . A A . 532 ARG HB3 1 1
9 20214 1 1 32 ARG HD2 H -6.439 -21.761 4.234 1.00 . A A . 532 ARG HD2 1 1
9 20215 1 1 32 ARG HD3 H -7.086 -20.251 4.837 1.00 . A A . 532 ARG HD3 1 1
9 20216 1 1 32 ARG HE H -9.166 -21.994 4.043 1.00 . A A . 532 ARG HE 1 1
9 20217 1 1 32 ARG HG2 H -8.134 -19.758 2.792 1.00 . A A . 532 ARG HG2 1 1
9 20218 1 1 32 ARG HG3 H -7.892 -21.400 2.188 1.00 . A A . 532 ARG HG3 1 1
9 20219 1 1 32 ARG HH11 H -7.071 -21.124 6.744 1.00 . A A . 532 ARG HH11 1 1
9 20220 1 1 32 ARG HH12 H -7.878 -22.059 7.899 1.00 . A A . 532 ARG HH12 1 1
9 20221 1 1 32 ARG HH21 H -10.361 -23.261 5.635 1.00 . A A . 532 ARG HH21 1 1
9 20222 1 1 32 ARG HH22 H -9.823 -23.314 7.241 1.00 . A A . 532 ARG HH22 1 1
9 20223 1 1 32 ARG N N -5.983 -17.833 2.914 1.00 . A A . 532 ARG N 1 1
9 20224 1 1 32 ARG NE N -8.488 -21.786 4.726 1.00 . A A . 532 ARG NE 1 1
9 20225 1 1 32 ARG NH1 N -7.821 -21.768 6.941 1.00 . A A . 532 ARG NH1 1 1
9 20226 1 1 32 ARG NH2 N -9.678 -22.966 6.311 1.00 . A A . 532 ARG NH2 1 1
9 20227 1 1 32 ARG O O -3.746 -18.932 1.280 1.00 . A A . 532 ARG O 1 1
9 20228 1 1 33 GLY C C -0.979 -17.611 3.534 1.00 . A A . 533 GLY C 1 1
9 20229 1 1 33 GLY CA C -1.655 -18.835 3.003 1.00 . A A . 533 GLY CA 1 1
9 20230 1 1 33 GLY H H -3.241 -18.863 4.353 1.00 . A A . 533 GLY H 1 1
9 20231 1 1 33 GLY HA2 H -1.130 -19.707 3.363 1.00 . A A . 533 GLY HA2 1 1
9 20232 1 1 33 GLY HA3 H -1.603 -18.819 1.924 1.00 . A A . 533 GLY HA3 1 1
9 20233 1 1 33 GLY N N -3.026 -18.913 3.397 1.00 . A A . 533 GLY N 1 1
9 20234 1 1 33 GLY O O -1.639 -16.608 3.852 1.00 . A A . 533 GLY O 1 1
9 20235 1 1 34 ASN C C 1.724 -15.902 2.907 1.00 . A A . 534 ASN C 1 1
9 20236 1 1 34 ASN CA C 1.097 -16.575 4.109 1.00 . A A . 534 ASN CA 1 1
9 20237 1 1 34 ASN CB C 2.154 -16.992 5.143 1.00 . A A . 534 ASN CB 1 1
9 20238 1 1 34 ASN CG C 3.006 -15.831 5.666 1.00 . A A . 534 ASN CG 1 1
9 20239 1 1 34 ASN H H 0.757 -18.558 3.500 1.00 . A A . 534 ASN H 1 1
9 20240 1 1 34 ASN HA H 0.419 -15.868 4.561 1.00 . A A . 534 ASN HA 1 1
9 20241 1 1 34 ASN HB2 H 1.661 -17.438 5.994 1.00 . A A . 534 ASN HB2 1 1
9 20242 1 1 34 ASN HB3 H 2.812 -17.723 4.696 1.00 . A A . 534 ASN HB3 1 1
9 20243 1 1 34 ASN HD21 H 1.523 -14.500 5.466 1.00 . A A . 534 ASN HD21 1 1
9 20244 1 1 34 ASN HD22 H 3.022 -13.910 6.070 1.00 . A A . 534 ASN HD22 1 1
9 20245 1 1 34 ASN N N 0.315 -17.694 3.678 1.00 . A A . 534 ASN N 1 1
9 20246 1 1 34 ASN ND2 N 2.458 -14.639 5.740 1.00 . A A . 534 ASN ND2 1 1
9 20247 1 1 34 ASN O O 2.465 -16.526 2.130 1.00 . A A . 534 ASN O 1 1
9 20248 1 1 34 ASN OD1 O 4.159 -16.018 6.021 1.00 . A A . 534 ASN OD1 1 1
9 20249 1 1 35 VAL C C 2.563 -12.634 2.201 1.00 . A A . 535 VAL C 1 1
9 20250 1 1 35 VAL CA C 1.862 -13.851 1.649 1.00 . A A . 535 VAL CA 1 1
9 20251 1 1 35 VAL CB C 0.693 -13.411 0.723 1.00 . A A . 535 VAL CB 1 1
9 20252 1 1 35 VAL CG1 C 1.178 -12.498 -0.394 1.00 . A A . 535 VAL CG1 1 1
9 20253 1 1 35 VAL CG2 C 0.027 -14.629 0.138 1.00 . A A . 535 VAL CG2 1 1
9 20254 1 1 35 VAL H H 0.795 -14.218 3.387 1.00 . A A . 535 VAL H 1 1
9 20255 1 1 35 VAL HA H 2.562 -14.436 1.072 1.00 . A A . 535 VAL HA 1 1
9 20256 1 1 35 VAL HB H -0.037 -12.878 1.315 1.00 . A A . 535 VAL HB 1 1
9 20257 1 1 35 VAL HG11 H 1.627 -11.610 0.029 1.00 . A A . 535 VAL HG11 1 1
9 20258 1 1 35 VAL HG12 H 0.350 -12.221 -1.032 1.00 . A A . 535 VAL HG12 1 1
9 20259 1 1 35 VAL HG13 H 1.916 -13.031 -0.975 1.00 . A A . 535 VAL HG13 1 1
9 20260 1 1 35 VAL HG21 H -0.713 -14.341 -0.592 1.00 . A A . 535 VAL HG21 1 1
9 20261 1 1 35 VAL HG22 H -0.435 -15.197 0.934 1.00 . A A . 535 VAL HG22 1 1
9 20262 1 1 35 VAL HG23 H 0.800 -15.226 -0.324 1.00 . A A . 535 VAL HG23 1 1
9 20263 1 1 35 VAL N N 1.389 -14.654 2.734 1.00 . A A . 535 VAL N 1 1
9 20264 1 1 35 VAL O O 2.091 -12.009 3.154 1.00 . A A . 535 VAL O 1 1
9 20265 1 1 36 ILE C C 4.238 -10.094 1.024 1.00 . A A . 536 ILE C 1 1
9 20266 1 1 36 ILE CA C 4.438 -11.191 2.036 1.00 . A A . 536 ILE CA 1 1
9 20267 1 1 36 ILE CB C 5.945 -11.526 2.167 1.00 . A A . 536 ILE CB 1 1
9 20268 1 1 36 ILE CD1 C 5.604 -12.270 4.562 1.00 . A A . 536 ILE CD1 1 1
9 20269 1 1 36 ILE CG1 C 6.171 -12.610 3.211 1.00 . A A . 536 ILE CG1 1 1
9 20270 1 1 36 ILE CG2 C 6.744 -10.300 2.511 1.00 . A A . 536 ILE CG2 1 1
9 20271 1 1 36 ILE H H 4.012 -12.881 0.895 1.00 . A A . 536 ILE H 1 1
9 20272 1 1 36 ILE HA H 4.070 -10.850 2.993 1.00 . A A . 536 ILE HA 1 1
9 20273 1 1 36 ILE HB H 6.292 -11.892 1.213 1.00 . A A . 536 ILE HB 1 1
9 20274 1 1 36 ILE HD11 H 5.852 -13.033 5.284 1.00 . A A . 536 ILE HD11 1 1
9 20275 1 1 36 ILE HD12 H 4.532 -12.205 4.450 1.00 . A A . 536 ILE HD12 1 1
9 20276 1 1 36 ILE HD13 H 5.984 -11.308 4.873 1.00 . A A . 536 ILE HD13 1 1
9 20277 1 1 36 ILE HG12 H 5.693 -13.519 2.879 1.00 . A A . 536 ILE HG12 1 1
9 20278 1 1 36 ILE HG13 H 7.231 -12.783 3.326 1.00 . A A . 536 ILE HG13 1 1
9 20279 1 1 36 ILE HG21 H 6.384 -9.908 3.450 1.00 . A A . 536 ILE HG21 1 1
9 20280 1 1 36 ILE HG22 H 6.623 -9.558 1.736 1.00 . A A . 536 ILE HG22 1 1
9 20281 1 1 36 ILE HG23 H 7.787 -10.561 2.606 1.00 . A A . 536 ILE HG23 1 1
9 20282 1 1 36 ILE N N 3.682 -12.330 1.639 1.00 . A A . 536 ILE N 1 1
9 20283 1 1 36 ILE O O 4.273 -10.344 -0.185 1.00 . A A . 536 ILE O 1 1
9 20284 1 1 37 VAL C C 4.859 -6.709 0.947 1.00 . A A . 537 VAL C 1 1
9 20285 1 1 37 VAL CA C 3.800 -7.777 0.635 1.00 . A A . 537 VAL CA 1 1
9 20286 1 1 37 VAL CB C 2.366 -7.167 0.751 1.00 . A A . 537 VAL CB 1 1
9 20287 1 1 37 VAL CG1 C 2.208 -5.966 -0.176 1.00 . A A . 537 VAL CG1 1 1
9 20288 1 1 37 VAL CG2 C 1.304 -8.212 0.425 1.00 . A A . 537 VAL CG2 1 1
9 20289 1 1 37 VAL H H 3.939 -8.817 2.480 1.00 . A A . 537 VAL H 1 1
9 20290 1 1 37 VAL HA H 3.948 -8.146 -0.367 1.00 . A A . 537 VAL HA 1 1
9 20291 1 1 37 VAL HB H 2.218 -6.834 1.767 1.00 . A A . 537 VAL HB 1 1
9 20292 1 1 37 VAL HG11 H 2.366 -6.277 -1.197 1.00 . A A . 537 VAL HG11 1 1
9 20293 1 1 37 VAL HG12 H 2.937 -5.214 0.086 1.00 . A A . 537 VAL HG12 1 1
9 20294 1 1 37 VAL HG13 H 1.213 -5.556 -0.074 1.00 . A A . 537 VAL HG13 1 1
9 20295 1 1 37 VAL HG21 H 0.321 -7.779 0.543 1.00 . A A . 537 VAL HG21 1 1
9 20296 1 1 37 VAL HG22 H 1.409 -9.062 1.084 1.00 . A A . 537 VAL HG22 1 1
9 20297 1 1 37 VAL HG23 H 1.424 -8.536 -0.599 1.00 . A A . 537 VAL HG23 1 1
9 20298 1 1 37 VAL N N 3.985 -8.914 1.500 1.00 . A A . 537 VAL N 1 1
9 20299 1 1 37 VAL O O 4.851 -6.124 2.030 1.00 . A A . 537 VAL O 1 1
9 20300 1 1 38 PRO C C 6.316 -4.066 0.013 1.00 . A A . 538 PRO C 1 1
9 20301 1 1 38 PRO CA C 6.854 -5.482 0.208 1.00 . A A . 538 PRO CA 1 1
9 20302 1 1 38 PRO CB C 7.873 -5.825 -0.879 1.00 . A A . 538 PRO CB 1 1
9 20303 1 1 38 PRO CD C 5.953 -7.210 -1.242 1.00 . A A . 538 PRO CD 1 1
9 20304 1 1 38 PRO CG C 7.080 -6.495 -1.939 1.00 . A A . 538 PRO CG 1 1
9 20305 1 1 38 PRO HA H 7.318 -5.547 1.180 1.00 . A A . 538 PRO HA 1 1
9 20306 1 1 38 PRO HB2 H 8.330 -4.915 -1.240 1.00 . A A . 538 PRO HB2 1 1
9 20307 1 1 38 PRO HB3 H 8.633 -6.480 -0.483 1.00 . A A . 538 PRO HB3 1 1
9 20308 1 1 38 PRO HD2 H 5.049 -7.133 -1.828 1.00 . A A . 538 PRO HD2 1 1
9 20309 1 1 38 PRO HD3 H 6.207 -8.247 -1.075 1.00 . A A . 538 PRO HD3 1 1
9 20310 1 1 38 PRO HG2 H 6.685 -5.755 -2.620 1.00 . A A . 538 PRO HG2 1 1
9 20311 1 1 38 PRO HG3 H 7.699 -7.202 -2.471 1.00 . A A . 538 PRO HG3 1 1
9 20312 1 1 38 PRO N N 5.811 -6.491 0.034 1.00 . A A . 538 PRO N 1 1
9 20313 1 1 38 PRO O O 5.334 -3.852 -0.713 1.00 . A A . 538 PRO O 1 1
9 20314 1 1 39 TYR C C 7.762 -0.870 0.823 1.00 . A A . 539 TYR C 1 1
9 20315 1 1 39 TYR CA C 6.549 -1.733 0.593 1.00 . A A . 539 TYR CA 1 1
9 20316 1 1 39 TYR CB C 5.486 -1.427 1.671 1.00 . A A . 539 TYR CB 1 1
9 20317 1 1 39 TYR CD1 C 5.836 -2.916 3.669 1.00 . A A . 539 TYR CD1 1 1
9 20318 1 1 39 TYR CD2 C 6.556 -0.658 3.828 1.00 . A A . 539 TYR CD2 1 1
9 20319 1 1 39 TYR CE1 C 6.286 -3.152 4.942 1.00 . A A . 539 TYR CE1 1 1
9 20320 1 1 39 TYR CE2 C 7.019 -0.889 5.098 1.00 . A A . 539 TYR CE2 1 1
9 20321 1 1 39 TYR CG C 5.961 -1.670 3.088 1.00 . A A . 539 TYR CG 1 1
9 20322 1 1 39 TYR CZ C 6.879 -2.146 5.655 1.00 . A A . 539 TYR CZ 1 1
9 20323 1 1 39 TYR H H 7.743 -3.346 1.186 1.00 . A A . 539 TYR H 1 1
9 20324 1 1 39 TYR HA H 6.137 -1.527 -0.383 1.00 . A A . 539 TYR HA 1 1
9 20325 1 1 39 TYR HB2 H 5.179 -0.395 1.594 1.00 . A A . 539 TYR HB2 1 1
9 20326 1 1 39 TYR HB3 H 4.634 -2.067 1.502 1.00 . A A . 539 TYR HB3 1 1
9 20327 1 1 39 TYR HD1 H 5.369 -3.710 3.106 1.00 . A A . 539 TYR HD1 1 1
9 20328 1 1 39 TYR HD2 H 6.662 0.322 3.386 1.00 . A A . 539 TYR HD2 1 1
9 20329 1 1 39 TYR HE1 H 6.172 -4.135 5.374 1.00 . A A . 539 TYR HE1 1 1
9 20330 1 1 39 TYR HE2 H 7.471 -0.070 5.637 1.00 . A A . 539 TYR HE2 1 1
9 20331 1 1 39 TYR HH H 7.094 -1.673 7.489 1.00 . A A . 539 TYR HH 1 1
9 20332 1 1 39 TYR N N 6.950 -3.120 0.652 1.00 . A A . 539 TYR N 1 1
9 20333 1 1 39 TYR O O 8.751 -1.335 1.415 1.00 . A A . 539 TYR O 1 1
9 20334 1 1 39 TYR OH O 7.354 -2.406 6.918 1.00 . A A . 539 TYR OH 1 1
9 20335 1 1 40 LYS C C 8.264 2.720 0.437 1.00 . A A . 540 LYS C 1 1
9 20336 1 1 40 LYS CA C 8.767 1.301 0.582 1.00 . A A . 540 LYS CA 1 1
9 20337 1 1 40 LYS CB C 9.944 1.045 -0.410 1.00 . A A . 540 LYS CB 1 1
9 20338 1 1 40 LYS CD C 8.520 0.812 -2.515 1.00 . A A . 540 LYS CD 1 1
9 20339 1 1 40 LYS CE C 8.399 1.172 -3.979 1.00 . A A . 540 LYS CE 1 1
9 20340 1 1 40 LYS CG C 9.728 1.469 -1.874 1.00 . A A . 540 LYS CG 1 1
9 20341 1 1 40 LYS H H 6.867 0.680 -0.040 1.00 . A A . 540 LYS H 1 1
9 20342 1 1 40 LYS HA H 9.135 1.180 1.590 1.00 . A A . 540 LYS HA 1 1
9 20343 1 1 40 LYS HB2 H 10.809 1.583 -0.048 1.00 . A A . 540 LYS HB2 1 1
9 20344 1 1 40 LYS HB3 H 10.172 -0.010 -0.392 1.00 . A A . 540 LYS HB3 1 1
9 20345 1 1 40 LYS HD2 H 8.607 -0.260 -2.411 1.00 . A A . 540 LYS HD2 1 1
9 20346 1 1 40 LYS HD3 H 7.647 1.158 -1.981 1.00 . A A . 540 LYS HD3 1 1
9 20347 1 1 40 LYS HE2 H 7.433 0.870 -4.352 1.00 . A A . 540 LYS HE2 1 1
9 20348 1 1 40 LYS HE3 H 8.497 2.247 -4.052 1.00 . A A . 540 LYS HE3 1 1
9 20349 1 1 40 LYS HG2 H 9.580 2.539 -1.900 1.00 . A A . 540 LYS HG2 1 1
9 20350 1 1 40 LYS HG3 H 10.612 1.224 -2.443 1.00 . A A . 540 LYS HG3 1 1
9 20351 1 1 40 LYS HZ1 H 9.353 0.798 -5.793 1.00 . A A . 540 LYS HZ1 1 1
9 20352 1 1 40 LYS HZ2 H 9.415 -0.485 -4.712 1.00 . A A . 540 LYS HZ2 1 1
9 20353 1 1 40 LYS HZ3 H 10.410 0.838 -4.475 1.00 . A A . 540 LYS HZ3 1 1
9 20354 1 1 40 LYS N N 7.684 0.368 0.404 1.00 . A A . 540 LYS N 1 1
9 20355 1 1 40 LYS NZ N 9.463 0.550 -4.791 1.00 . A A . 540 LYS NZ 1 1
9 20356 1 1 40 LYS O O 7.245 2.972 -0.232 1.00 . A A . 540 LYS O 1 1
9 20357 1 1 41 THR C C 9.420 5.591 -0.206 1.00 . A A . 541 THR C 1 1
9 20358 1 1 41 THR CA C 8.687 5.010 1.004 1.00 . A A . 541 THR CA 1 1
9 20359 1 1 41 THR CB C 9.186 5.725 2.278 1.00 . A A . 541 THR CB 1 1
9 20360 1 1 41 THR CG2 C 8.200 5.588 3.421 1.00 . A A . 541 THR CG2 1 1
9 20361 1 1 41 THR H H 9.577 3.280 1.774 1.00 . A A . 541 THR H 1 1
9 20362 1 1 41 THR HA H 7.626 5.185 0.914 1.00 . A A . 541 THR HA 1 1
9 20363 1 1 41 THR HB H 9.317 6.771 2.040 1.00 . A A . 541 THR HB 1 1
9 20364 1 1 41 THR HG1 H 10.977 5.038 1.857 1.00 . A A . 541 THR HG1 1 1
9 20365 1 1 41 THR HG21 H 8.029 4.540 3.624 1.00 . A A . 541 THR HG21 1 1
9 20366 1 1 41 THR HG22 H 7.266 6.058 3.151 1.00 . A A . 541 THR HG22 1 1
9 20367 1 1 41 THR HG23 H 8.601 6.064 4.303 1.00 . A A . 541 THR HG23 1 1
9 20368 1 1 41 THR N N 8.921 3.604 1.114 1.00 . A A . 541 THR N 1 1
9 20369 1 1 41 THR O O 10.638 5.427 -0.341 1.00 . A A . 541 THR O 1 1
9 20370 1 1 41 THR OG1 O 10.472 5.185 2.669 1.00 . A A . 541 THR OG1 1 1
9 20371 1 1 42 ILE C C 9.350 8.366 -1.688 1.00 . A A . 542 ILE C 1 1
9 20372 1 1 42 ILE CA C 9.268 6.940 -2.182 1.00 . A A . 542 ILE CA 1 1
9 20373 1 1 42 ILE CB C 8.415 6.923 -3.506 1.00 . A A . 542 ILE CB 1 1
9 20374 1 1 42 ILE CD1 C 7.239 4.638 -3.368 1.00 . A A . 542 ILE CD1 1 1
9 20375 1 1 42 ILE CG1 C 8.225 5.513 -4.101 1.00 . A A . 542 ILE CG1 1 1
9 20376 1 1 42 ILE CG2 C 9.012 7.852 -4.559 1.00 . A A . 542 ILE CG2 1 1
9 20377 1 1 42 ILE H H 7.703 6.153 -1.018 1.00 . A A . 542 ILE H 1 1
9 20378 1 1 42 ILE HA H 10.256 6.540 -2.362 1.00 . A A . 542 ILE HA 1 1
9 20379 1 1 42 ILE HB H 7.450 7.327 -3.237 1.00 . A A . 542 ILE HB 1 1
9 20380 1 1 42 ILE HD11 H 6.285 5.145 -3.327 1.00 . A A . 542 ILE HD11 1 1
9 20381 1 1 42 ILE HD12 H 7.591 4.452 -2.364 1.00 . A A . 542 ILE HD12 1 1
9 20382 1 1 42 ILE HD13 H 7.119 3.703 -3.894 1.00 . A A . 542 ILE HD13 1 1
9 20383 1 1 42 ILE HG12 H 7.878 5.606 -5.119 1.00 . A A . 542 ILE HG12 1 1
9 20384 1 1 42 ILE HG13 H 9.180 5.009 -4.107 1.00 . A A . 542 ILE HG13 1 1
9 20385 1 1 42 ILE HG21 H 9.013 8.863 -4.178 1.00 . A A . 542 ILE HG21 1 1
9 20386 1 1 42 ILE HG22 H 8.412 7.806 -5.456 1.00 . A A . 542 ILE HG22 1 1
9 20387 1 1 42 ILE HG23 H 10.023 7.546 -4.783 1.00 . A A . 542 ILE HG23 1 1
9 20388 1 1 42 ILE N N 8.685 6.195 -1.095 1.00 . A A . 542 ILE N 1 1
9 20389 1 1 42 ILE O O 8.313 8.945 -1.357 1.00 . A A . 542 ILE O 1 1
9 20390 1 1 43 GLU C C 9.917 11.305 -1.616 1.00 . A A . 543 GLU C 1 1
9 20391 1 1 43 GLU CA C 10.842 10.228 -1.050 1.00 . A A . 543 GLU CA 1 1
9 20392 1 1 43 GLU CB C 12.306 10.652 -1.296 1.00 . A A . 543 GLU CB 1 1
9 20393 1 1 43 GLU CD C 13.515 8.596 -2.099 1.00 . A A . 543 GLU CD 1 1
9 20394 1 1 43 GLU CG C 13.366 9.599 -0.991 1.00 . A A . 543 GLU CG 1 1
9 20395 1 1 43 GLU H H 11.318 8.342 -1.903 1.00 . A A . 543 GLU H 1 1
9 20396 1 1 43 GLU HA H 10.682 10.172 0.016 1.00 . A A . 543 GLU HA 1 1
9 20397 1 1 43 GLU HB2 H 12.409 10.934 -2.333 1.00 . A A . 543 GLU HB2 1 1
9 20398 1 1 43 GLU HB3 H 12.508 11.524 -0.692 1.00 . A A . 543 GLU HB3 1 1
9 20399 1 1 43 GLU HG2 H 14.317 10.086 -0.845 1.00 . A A . 543 GLU HG2 1 1
9 20400 1 1 43 GLU HG3 H 13.092 9.071 -0.090 1.00 . A A . 543 GLU HG3 1 1
9 20401 1 1 43 GLU N N 10.556 8.894 -1.605 1.00 . A A . 543 GLU N 1 1
9 20402 1 1 43 GLU O O 9.255 12.016 -0.866 1.00 . A A . 543 GLU O 1 1
9 20403 1 1 43 GLU OE1 O 14.269 8.865 -3.046 1.00 . A A . 543 GLU OE1 1 1
9 20404 1 1 43 GLU OE2 O 12.857 7.544 -2.065 1.00 . A A . 543 GLU OE2 1 1
9 20405 1 1 44 GLY C C 9.608 13.787 -3.374 1.00 . A A . 544 GLY C 1 1
9 20406 1 1 44 GLY CA C 9.048 12.405 -3.571 1.00 . A A . 544 GLY CA 1 1
9 20407 1 1 44 GLY H H 10.461 10.846 -3.477 1.00 . A A . 544 GLY H 1 1
9 20408 1 1 44 GLY HA2 H 8.988 12.188 -4.628 1.00 . A A . 544 GLY HA2 1 1
9 20409 1 1 44 GLY HA3 H 8.058 12.361 -3.141 1.00 . A A . 544 GLY HA3 1 1
9 20410 1 1 44 GLY N N 9.885 11.420 -2.932 1.00 . A A . 544 GLY N 1 1
9 20411 1 1 44 GLY O O 10.579 14.171 -4.034 1.00 . A A . 544 GLY O 1 1
9 20412 1 1 45 THR C C 9.937 15.889 -0.652 1.00 . A A . 545 THR C 1 1
9 20413 1 1 45 THR CA C 9.510 15.851 -2.139 1.00 . A A . 545 THR CA 1 1
9 20414 1 1 45 THR CB C 8.455 16.958 -2.491 1.00 . A A . 545 THR CB 1 1
9 20415 1 1 45 THR CG2 C 7.181 16.790 -1.688 1.00 . A A . 545 THR CG2 1 1
9 20416 1 1 45 THR H H 8.246 14.151 -2.003 1.00 . A A . 545 THR H 1 1
9 20417 1 1 45 THR HA H 10.401 16.001 -2.733 1.00 . A A . 545 THR HA 1 1
9 20418 1 1 45 THR HB H 8.219 16.867 -3.541 1.00 . A A . 545 THR HB 1 1
9 20419 1 1 45 THR HG1 H 8.523 18.872 -2.871 1.00 . A A . 545 THR HG1 1 1
9 20420 1 1 45 THR HG21 H 7.414 16.862 -0.636 1.00 . A A . 545 THR HG21 1 1
9 20421 1 1 45 THR HG22 H 6.750 15.821 -1.892 1.00 . A A . 545 THR HG22 1 1
9 20422 1 1 45 THR HG23 H 6.477 17.565 -1.954 1.00 . A A . 545 THR HG23 1 1
9 20423 1 1 45 THR N N 9.028 14.523 -2.467 1.00 . A A . 545 THR N 1 1
9 20424 1 1 45 THR O O 10.392 16.911 -0.119 1.00 . A A . 545 THR O 1 1
9 20425 1 1 45 THR OG1 O 8.984 18.277 -2.267 1.00 . A A . 545 THR OG1 1 1
9 20426 1 1 46 ALA C C 11.690 14.125 1.300 1.00 . A A . 546 ALA C 1 1
9 20427 1 1 46 ALA CA C 10.252 14.609 1.350 1.00 . A A . 546 ALA CA 1 1
9 20428 1 1 46 ALA CB C 9.386 13.619 2.097 1.00 . A A . 546 ALA CB 1 1
9 20429 1 1 46 ALA H H 9.347 13.978 -0.392 1.00 . A A . 546 ALA H 1 1
9 20430 1 1 46 ALA HA H 10.206 15.567 1.846 1.00 . A A . 546 ALA HA 1 1
9 20431 1 1 46 ALA HB1 H 9.711 13.560 3.125 1.00 . A A . 546 ALA HB1 1 1
9 20432 1 1 46 ALA HB2 H 9.485 12.649 1.633 1.00 . A A . 546 ALA HB2 1 1
9 20433 1 1 46 ALA HB3 H 8.351 13.927 2.054 1.00 . A A . 546 ALA HB3 1 1
9 20434 1 1 46 ALA N N 9.783 14.759 0.014 1.00 . A A . 546 ALA N 1 1
9 20435 1 1 46 ALA O O 12.071 13.375 0.393 1.00 . A A . 546 ALA O 1 1
9 20436 1 1 47 ARG C C 13.981 12.933 3.154 1.00 . A A . 547 ARG C 1 1
9 20437 1 1 47 ARG CA C 13.869 14.170 2.257 1.00 . A A . 547 ARG CA 1 1
9 20438 1 1 47 ARG CB C 14.736 15.320 2.779 1.00 . A A . 547 ARG CB 1 1
9 20439 1 1 47 ARG CD C 16.752 14.889 1.334 1.00 . A A . 547 ARG CD 1 1
9 20440 1 1 47 ARG CG C 16.228 15.059 2.739 1.00 . A A . 547 ARG CG 1 1
9 20441 1 1 47 ARG CZ C 18.913 14.003 0.413 1.00 . A A . 547 ARG CZ 1 1
9 20442 1 1 47 ARG H H 12.165 15.231 2.876 1.00 . A A . 547 ARG H 1 1
9 20443 1 1 47 ARG HA H 14.176 13.911 1.255 1.00 . A A . 547 ARG HA 1 1
9 20444 1 1 47 ARG HB2 H 14.539 16.211 2.202 1.00 . A A . 547 ARG HB2 1 1
9 20445 1 1 47 ARG HB3 H 14.466 15.506 3.808 1.00 . A A . 547 ARG HB3 1 1
9 20446 1 1 47 ARG HD2 H 16.263 14.030 0.898 1.00 . A A . 547 ARG HD2 1 1
9 20447 1 1 47 ARG HD3 H 16.499 15.773 0.768 1.00 . A A . 547 ARG HD3 1 1
9 20448 1 1 47 ARG HE H 18.681 15.142 2.080 1.00 . A A . 547 ARG HE 1 1
9 20449 1 1 47 ARG HG2 H 16.751 15.875 3.213 1.00 . A A . 547 ARG HG2 1 1
9 20450 1 1 47 ARG HG3 H 16.406 14.143 3.281 1.00 . A A . 547 ARG HG3 1 1
9 20451 1 1 47 ARG HH11 H 17.286 13.421 -0.666 1.00 . A A . 547 ARG HH11 1 1
9 20452 1 1 47 ARG HH12 H 18.755 12.844 -1.270 1.00 . A A . 547 ARG HH12 1 1
9 20453 1 1 47 ARG HH21 H 20.747 14.352 1.247 1.00 . A A . 547 ARG HH21 1 1
9 20454 1 1 47 ARG HH22 H 20.783 13.397 -0.166 1.00 . A A . 547 ARG HH22 1 1
9 20455 1 1 47 ARG N N 12.493 14.583 2.206 1.00 . A A . 547 ARG N 1 1
9 20456 1 1 47 ARG NE N 18.219 14.699 1.329 1.00 . A A . 547 ARG NE 1 1
9 20457 1 1 47 ARG NH1 N 18.286 13.390 -0.573 1.00 . A A . 547 ARG NH1 1 1
9 20458 1 1 47 ARG NH2 N 20.237 13.913 0.500 1.00 . A A . 547 ARG NH2 1 1
9 20459 1 1 47 ARG O O 13.633 12.977 4.344 1.00 . A A . 547 ARG O 1 1
9 20460 1 1 48 GLY C C 15.769 10.467 4.122 1.00 . A A . 548 GLY C 1 1
9 20461 1 1 48 GLY CA C 14.501 10.613 3.338 1.00 . A A . 548 GLY CA 1 1
9 20462 1 1 48 GLY H H 14.744 11.862 1.662 1.00 . A A . 548 GLY H 1 1
9 20463 1 1 48 GLY HA2 H 13.666 10.574 4.022 1.00 . A A . 548 GLY HA2 1 1
9 20464 1 1 48 GLY HA3 H 14.419 9.785 2.648 1.00 . A A . 548 GLY HA3 1 1
9 20465 1 1 48 GLY N N 14.434 11.844 2.594 1.00 . A A . 548 GLY N 1 1
9 20466 1 1 48 GLY O O 16.664 11.307 4.034 1.00 . A A . 548 GLY O 1 1
9 20467 1 1 49 GLY C C 17.097 9.843 6.988 1.00 . A A . 549 GLY C 1 1
9 20468 1 1 49 GLY CA C 17.031 9.126 5.662 1.00 . A A . 549 GLY CA 1 1
9 20469 1 1 49 GLY H H 15.059 8.827 4.981 1.00 . A A . 549 GLY H 1 1
9 20470 1 1 49 GLY HA2 H 17.073 8.063 5.842 1.00 . A A . 549 GLY HA2 1 1
9 20471 1 1 49 GLY HA3 H 17.890 9.410 5.071 1.00 . A A . 549 GLY HA3 1 1
9 20472 1 1 49 GLY N N 15.835 9.420 4.910 1.00 . A A . 549 GLY N 1 1
9 20473 1 1 49 GLY O O 18.160 10.281 7.397 1.00 . A A . 549 GLY O 1 1
9 20474 1 1 50 GLY C C 15.844 12.112 8.896 1.00 . A A . 550 GLY C 1 1
9 20475 1 1 50 GLY CA C 15.957 10.608 8.950 1.00 . A A . 550 GLY CA 1 1
9 20476 1 1 50 GLY H H 15.101 9.712 7.269 1.00 . A A . 550 GLY H 1 1
9 20477 1 1 50 GLY HA2 H 15.127 10.212 9.515 1.00 . A A . 550 GLY HA2 1 1
9 20478 1 1 50 GLY HA3 H 16.875 10.347 9.453 1.00 . A A . 550 GLY HA3 1 1
9 20479 1 1 50 GLY N N 15.962 10.001 7.644 1.00 . A A . 550 GLY N 1 1
9 20480 1 1 50 GLY O O 16.034 12.778 9.903 1.00 . A A . 550 GLY O 1 1
9 20481 1 1 51 GLU C C 13.947 14.465 7.780 1.00 . A A . 551 GLU C 1 1
9 20482 1 1 51 GLU CA C 15.399 14.090 7.593 1.00 . A A . 551 GLU CA 1 1
9 20483 1 1 51 GLU CB C 15.861 14.536 6.219 1.00 . A A . 551 GLU CB 1 1
9 20484 1 1 51 GLU CD C 18.288 14.836 6.744 1.00 . A A . 551 GLU CD 1 1
9 20485 1 1 51 GLU CG C 17.279 14.154 5.882 1.00 . A A . 551 GLU CG 1 1
9 20486 1 1 51 GLU H H 15.439 12.077 6.944 1.00 . A A . 551 GLU H 1 1
9 20487 1 1 51 GLU HA H 16.003 14.572 8.347 1.00 . A A . 551 GLU HA 1 1
9 20488 1 1 51 GLU HB2 H 15.216 14.093 5.476 1.00 . A A . 551 GLU HB2 1 1
9 20489 1 1 51 GLU HB3 H 15.776 15.610 6.157 1.00 . A A . 551 GLU HB3 1 1
9 20490 1 1 51 GLU HG2 H 17.376 13.085 5.997 1.00 . A A . 551 GLU HG2 1 1
9 20491 1 1 51 GLU HG3 H 17.457 14.426 4.854 1.00 . A A . 551 GLU HG3 1 1
9 20492 1 1 51 GLU N N 15.547 12.653 7.727 1.00 . A A . 551 GLU N 1 1
9 20493 1 1 51 GLU O O 13.574 14.987 8.809 1.00 . A A . 551 GLU O 1 1
9 20494 1 1 51 GLU OE1 O 18.558 14.361 7.857 1.00 . A A . 551 GLU OE1 1 1
9 20495 1 1 51 GLU OE2 O 18.860 15.854 6.312 1.00 . A A . 551 GLU OE2 1 1
9 20496 1 1 52 ASP C C 11.016 13.102 7.303 1.00 . A A . 552 ASP C 1 1
9 20497 1 1 52 ASP CA C 11.682 14.366 6.872 1.00 . A A . 552 ASP CA 1 1
9 20498 1 1 52 ASP CB C 11.059 14.833 5.528 1.00 . A A . 552 ASP CB 1 1
9 20499 1 1 52 ASP CG C 11.371 16.267 5.146 1.00 . A A . 552 ASP CG 1 1
9 20500 1 1 52 ASP H H 13.503 13.731 5.979 1.00 . A A . 552 ASP H 1 1
9 20501 1 1 52 ASP HA H 11.514 15.122 7.627 1.00 . A A . 552 ASP HA 1 1
9 20502 1 1 52 ASP HB2 H 11.432 14.197 4.738 1.00 . A A . 552 ASP HB2 1 1
9 20503 1 1 52 ASP HB3 H 9.987 14.718 5.587 1.00 . A A . 552 ASP HB3 1 1
9 20504 1 1 52 ASP N N 13.126 14.131 6.794 1.00 . A A . 552 ASP N 1 1
9 20505 1 1 52 ASP O O 9.971 13.112 7.953 1.00 . A A . 552 ASP O 1 1
9 20506 1 1 52 ASP OD1 O 11.294 17.161 6.026 1.00 . A A . 552 ASP OD1 1 1
9 20507 1 1 52 ASP OD2 O 11.663 16.545 3.952 1.00 . A A . 552 ASP OD2 1 1
9 20508 1 1 53 PHE C C 12.230 9.747 7.452 1.00 . A A . 553 PHE C 1 1
9 20509 1 1 53 PHE CA C 11.115 10.724 7.312 1.00 . A A . 553 PHE CA 1 1
9 20510 1 1 53 PHE CB C 10.085 10.187 6.314 1.00 . A A . 553 PHE CB 1 1
9 20511 1 1 53 PHE CD1 C 10.736 10.780 3.956 1.00 . A A . 553 PHE CD1 1 1
9 20512 1 1 53 PHE CD2 C 10.941 8.521 4.648 1.00 . A A . 553 PHE CD2 1 1
9 20513 1 1 53 PHE CE1 C 11.189 10.439 2.700 1.00 . A A . 553 PHE CE1 1 1
9 20514 1 1 53 PHE CE2 C 11.392 8.173 3.399 1.00 . A A . 553 PHE CE2 1 1
9 20515 1 1 53 PHE CG C 10.608 9.827 4.944 1.00 . A A . 553 PHE CG 1 1
9 20516 1 1 53 PHE CZ C 11.515 9.129 2.423 1.00 . A A . 553 PHE CZ 1 1
9 20517 1 1 53 PHE H H 12.447 12.043 6.414 1.00 . A A . 553 PHE H 1 1
9 20518 1 1 53 PHE HA H 10.625 10.837 8.268 1.00 . A A . 553 PHE HA 1 1
9 20519 1 1 53 PHE HB2 H 9.630 9.299 6.726 1.00 . A A . 553 PHE HB2 1 1
9 20520 1 1 53 PHE HB3 H 9.322 10.939 6.193 1.00 . A A . 553 PHE HB3 1 1
9 20521 1 1 53 PHE HD1 H 10.478 11.804 4.185 1.00 . A A . 553 PHE HD1 1 1
9 20522 1 1 53 PHE HD2 H 10.842 7.774 5.423 1.00 . A A . 553 PHE HD2 1 1
9 20523 1 1 53 PHE HE1 H 11.287 11.195 1.935 1.00 . A A . 553 PHE HE1 1 1
9 20524 1 1 53 PHE HE2 H 11.651 7.146 3.188 1.00 . A A . 553 PHE HE2 1 1
9 20525 1 1 53 PHE HZ H 11.868 8.853 1.442 1.00 . A A . 553 PHE HZ 1 1
9 20526 1 1 53 PHE N N 11.622 11.996 6.939 1.00 . A A . 553 PHE N 1 1
9 20527 1 1 53 PHE O O 13.313 9.908 6.849 1.00 . A A . 553 PHE O 1 1
9 20528 1 1 54 GLU C C 12.580 6.742 7.250 1.00 . A A . 554 GLU C 1 1
9 20529 1 1 54 GLU CA C 12.859 7.673 8.427 1.00 . A A . 554 GLU CA 1 1
9 20530 1 1 54 GLU CB C 12.445 7.046 9.754 1.00 . A A . 554 GLU CB 1 1
9 20531 1 1 54 GLU CD C 13.694 4.834 9.635 1.00 . A A . 554 GLU CD 1 1
9 20532 1 1 54 GLU CG C 13.400 6.081 10.413 1.00 . A A . 554 GLU CG 1 1
9 20533 1 1 54 GLU H H 11.122 8.747 8.714 1.00 . A A . 554 GLU H 1 1
9 20534 1 1 54 GLU HA H 13.886 7.997 8.458 1.00 . A A . 554 GLU HA 1 1
9 20535 1 1 54 GLU HB2 H 12.282 7.853 10.452 1.00 . A A . 554 GLU HB2 1 1
9 20536 1 1 54 GLU HB3 H 11.496 6.559 9.599 1.00 . A A . 554 GLU HB3 1 1
9 20537 1 1 54 GLU HG2 H 14.324 6.606 10.588 1.00 . A A . 554 GLU HG2 1 1
9 20538 1 1 54 GLU HG3 H 12.970 5.817 11.366 1.00 . A A . 554 GLU HG3 1 1
9 20539 1 1 54 GLU N N 11.979 8.767 8.230 1.00 . A A . 554 GLU N 1 1
9 20540 1 1 54 GLU O O 11.419 6.382 7.025 1.00 . A A . 554 GLU O 1 1
9 20541 1 1 54 GLU OE1 O 12.871 3.903 9.646 1.00 . A A . 554 GLU OE1 1 1
9 20542 1 1 54 GLU OE2 O 14.785 4.747 9.061 1.00 . A A . 554 GLU OE2 1 1
9 20543 1 1 55 ASP C C 12.828 4.263 5.605 1.00 . A A . 555 ASP C 1 1
9 20544 1 1 55 ASP CA C 13.391 5.598 5.266 1.00 . A A . 555 ASP CA 1 1
9 20545 1 1 55 ASP CB C 14.606 5.471 4.342 1.00 . A A . 555 ASP CB 1 1
9 20546 1 1 55 ASP CG C 15.818 4.765 4.934 1.00 . A A . 555 ASP CG 1 1
9 20547 1 1 55 ASP H H 14.510 6.681 6.718 1.00 . A A . 555 ASP H 1 1
9 20548 1 1 55 ASP HA H 12.606 6.112 4.730 1.00 . A A . 555 ASP HA 1 1
9 20549 1 1 55 ASP HB2 H 14.250 4.864 3.523 1.00 . A A . 555 ASP HB2 1 1
9 20550 1 1 55 ASP HB3 H 14.879 6.452 3.985 1.00 . A A . 555 ASP HB3 1 1
9 20551 1 1 55 ASP N N 13.603 6.413 6.464 1.00 . A A . 555 ASP N 1 1
9 20552 1 1 55 ASP O O 13.403 3.481 6.361 1.00 . A A . 555 ASP O 1 1
9 20553 1 1 55 ASP OD1 O 16.603 5.411 5.661 1.00 . A A . 555 ASP OD1 1 1
9 20554 1 1 55 ASP OD2 O 16.031 3.565 4.641 1.00 . A A . 555 ASP OD2 1 1
9 20555 1 1 56 THR C C 10.732 1.964 4.201 1.00 . A A . 556 THR C 1 1
9 20556 1 1 56 THR CA C 10.968 2.883 5.404 1.00 . A A . 556 THR CA 1 1
9 20557 1 1 56 THR CB C 9.652 3.345 6.024 1.00 . A A . 556 THR CB 1 1
9 20558 1 1 56 THR CG2 C 8.803 2.189 6.356 1.00 . A A . 556 THR CG2 1 1
9 20559 1 1 56 THR H H 11.322 4.589 4.360 1.00 . A A . 556 THR H 1 1
9 20560 1 1 56 THR HA H 11.511 2.347 6.166 1.00 . A A . 556 THR HA 1 1
9 20561 1 1 56 THR HB H 9.141 3.973 5.308 1.00 . A A . 556 THR HB 1 1
9 20562 1 1 56 THR HG1 H 10.531 4.828 6.987 1.00 . A A . 556 THR HG1 1 1
9 20563 1 1 56 THR HG21 H 9.415 1.505 6.920 1.00 . A A . 556 THR HG21 1 1
9 20564 1 1 56 THR HG22 H 8.500 1.772 5.407 1.00 . A A . 556 THR HG22 1 1
9 20565 1 1 56 THR HG23 H 7.971 2.537 6.949 1.00 . A A . 556 THR HG23 1 1
9 20566 1 1 56 THR N N 11.703 4.008 5.057 1.00 . A A . 556 THR N 1 1
9 20567 1 1 56 THR O O 10.049 2.324 3.252 1.00 . A A . 556 THR O 1 1
9 20568 1 1 56 THR OG1 O 9.909 4.118 7.208 1.00 . A A . 556 THR OG1 1 1
9 20569 1 1 57 CYS C C 11.214 -1.538 3.910 1.00 . A A . 557 CYS C 1 1
9 20570 1 1 57 CYS CA C 11.150 -0.196 3.237 1.00 . A A . 557 CYS CA 1 1
9 20571 1 1 57 CYS CB C 12.213 -0.068 2.133 1.00 . A A . 557 CYS CB 1 1
9 20572 1 1 57 CYS H H 11.936 0.593 4.987 1.00 . A A . 557 CYS H 1 1
9 20573 1 1 57 CYS HA H 10.165 -0.072 2.812 1.00 . A A . 557 CYS HA 1 1
9 20574 1 1 57 CYS HB2 H 12.097 -0.884 1.436 1.00 . A A . 557 CYS HB2 1 1
9 20575 1 1 57 CYS HB3 H 12.063 0.866 1.612 1.00 . A A . 557 CYS HB3 1 1
9 20576 1 1 57 CYS HG H 13.913 -0.822 3.839 1.00 . A A . 557 CYS HG 1 1
9 20577 1 1 57 CYS N N 11.331 0.810 4.244 1.00 . A A . 557 CYS N 1 1
9 20578 1 1 57 CYS O O 12.143 -1.802 4.675 1.00 . A A . 557 CYS O 1 1
9 20579 1 1 57 CYS SG S 13.918 -0.101 2.725 1.00 . A A . 557 CYS SG 1 1
9 20580 1 1 58 GLY C C 9.218 -4.538 3.671 1.00 . A A . 558 GLY C 1 1
9 20581 1 1 58 GLY CA C 10.192 -3.627 4.329 1.00 . A A . 558 GLY CA 1 1
9 20582 1 1 58 GLY H H 9.553 -2.160 3.000 1.00 . A A . 558 GLY H 1 1
9 20583 1 1 58 GLY HA2 H 11.175 -4.074 4.298 1.00 . A A . 558 GLY HA2 1 1
9 20584 1 1 58 GLY HA3 H 9.900 -3.479 5.358 1.00 . A A . 558 GLY HA3 1 1
9 20585 1 1 58 GLY N N 10.244 -2.369 3.669 1.00 . A A . 558 GLY N 1 1
9 20586 1 1 58 GLY O O 8.891 -4.351 2.489 1.00 . A A . 558 GLY O 1 1
9 20587 1 1 59 GLU C C 6.765 -6.818 4.971 1.00 . A A . 559 GLU C 1 1
9 20588 1 1 59 GLU CA C 7.821 -6.484 3.919 1.00 . A A . 559 GLU CA 1 1
9 20589 1 1 59 GLU CB C 8.610 -7.734 3.539 1.00 . A A . 559 GLU CB 1 1
9 20590 1 1 59 GLU CD C 10.280 -8.851 2.020 1.00 . A A . 559 GLU CD 1 1
9 20591 1 1 59 GLU CG C 9.473 -7.606 2.289 1.00 . A A . 559 GLU CG 1 1
9 20592 1 1 59 GLU H H 8.939 -5.513 5.376 1.00 . A A . 559 GLU H 1 1
9 20593 1 1 59 GLU HA H 7.328 -6.101 3.040 1.00 . A A . 559 GLU HA 1 1
9 20594 1 1 59 GLU HB2 H 9.272 -7.955 4.362 1.00 . A A . 559 GLU HB2 1 1
9 20595 1 1 59 GLU HB3 H 7.921 -8.551 3.404 1.00 . A A . 559 GLU HB3 1 1
9 20596 1 1 59 GLU HG2 H 8.826 -7.428 1.443 1.00 . A A . 559 GLU HG2 1 1
9 20597 1 1 59 GLU HG3 H 10.145 -6.770 2.412 1.00 . A A . 559 GLU HG3 1 1
9 20598 1 1 59 GLU N N 8.721 -5.481 4.418 1.00 . A A . 559 GLU N 1 1
9 20599 1 1 59 GLU O O 7.100 -7.137 6.113 1.00 . A A . 559 GLU O 1 1
9 20600 1 1 59 GLU OE1 O 9.793 -9.765 1.321 1.00 . A A . 559 GLU OE1 1 1
9 20601 1 1 59 GLU OE2 O 11.420 -8.943 2.518 1.00 . A A . 559 GLU OE2 1 1
9 20602 1 1 60 LEU C C 4.027 -8.469 5.401 1.00 . A A . 560 LEU C 1 1
9 20603 1 1 60 LEU CA C 4.396 -7.013 5.478 1.00 . A A . 560 LEU CA 1 1
9 20604 1 1 60 LEU CB C 3.160 -6.180 5.132 1.00 . A A . 560 LEU CB 1 1
9 20605 1 1 60 LEU CD1 C 1.962 -4.020 4.911 1.00 . A A . 560 LEU CD1 1 1
9 20606 1 1 60 LEU CD2 C 3.440 -4.396 6.877 1.00 . A A . 560 LEU CD2 1 1
9 20607 1 1 60 LEU CG C 3.230 -4.682 5.393 1.00 . A A . 560 LEU CG 1 1
9 20608 1 1 60 LEU H H 5.305 -6.440 3.670 1.00 . A A . 560 LEU H 1 1
9 20609 1 1 60 LEU HA H 4.701 -6.776 6.485 1.00 . A A . 560 LEU HA 1 1
9 20610 1 1 60 LEU HB2 H 2.952 -6.321 4.082 1.00 . A A . 560 LEU HB2 1 1
9 20611 1 1 60 LEU HB3 H 2.327 -6.579 5.692 1.00 . A A . 560 LEU HB3 1 1
9 20612 1 1 60 LEU HD11 H 2.018 -2.963 5.125 1.00 . A A . 560 LEU HD11 1 1
9 20613 1 1 60 LEU HD12 H 1.118 -4.449 5.428 1.00 . A A . 560 LEU HD12 1 1
9 20614 1 1 60 LEU HD13 H 1.856 -4.168 3.846 1.00 . A A . 560 LEU HD13 1 1
9 20615 1 1 60 LEU HD21 H 4.393 -4.792 7.196 1.00 . A A . 560 LEU HD21 1 1
9 20616 1 1 60 LEU HD22 H 2.654 -4.870 7.445 1.00 . A A . 560 LEU HD22 1 1
9 20617 1 1 60 LEU HD23 H 3.414 -3.330 7.044 1.00 . A A . 560 LEU HD23 1 1
9 20618 1 1 60 LEU HG H 4.058 -4.261 4.842 1.00 . A A . 560 LEU HG 1 1
9 20619 1 1 60 LEU N N 5.509 -6.716 4.593 1.00 . A A . 560 LEU N 1 1
9 20620 1 1 60 LEU O O 3.930 -9.039 4.308 1.00 . A A . 560 LEU O 1 1
9 20621 1 1 61 GLU C C 1.909 -10.560 6.752 1.00 . A A . 561 GLU C 1 1
9 20622 1 1 61 GLU CA C 3.427 -10.426 6.636 1.00 . A A . 561 GLU CA 1 1
9 20623 1 1 61 GLU CB C 4.132 -11.085 7.838 1.00 . A A . 561 GLU CB 1 1
9 20624 1 1 61 GLU CD C 4.566 -13.176 9.179 1.00 . A A . 561 GLU CD 1 1
9 20625 1 1 61 GLU CG C 3.830 -12.566 8.015 1.00 . A A . 561 GLU CG 1 1
9 20626 1 1 61 GLU H H 3.904 -8.535 7.368 1.00 . A A . 561 GLU H 1 1
9 20627 1 1 61 GLU HA H 3.751 -10.921 5.735 1.00 . A A . 561 GLU HA 1 1
9 20628 1 1 61 GLU HB2 H 5.200 -10.971 7.721 1.00 . A A . 561 GLU HB2 1 1
9 20629 1 1 61 GLU HB3 H 3.829 -10.568 8.736 1.00 . A A . 561 GLU HB3 1 1
9 20630 1 1 61 GLU HG2 H 2.770 -12.696 8.169 1.00 . A A . 561 GLU HG2 1 1
9 20631 1 1 61 GLU HG3 H 4.130 -13.079 7.113 1.00 . A A . 561 GLU HG3 1 1
9 20632 1 1 61 GLU N N 3.804 -9.052 6.539 1.00 . A A . 561 GLU N 1 1
9 20633 1 1 61 GLU O O 1.321 -10.178 7.743 1.00 . A A . 561 GLU O 1 1
9 20634 1 1 61 GLU OE1 O 4.217 -12.898 10.329 1.00 . A A . 561 GLU OE1 1 1
9 20635 1 1 61 GLU OE2 O 5.528 -13.935 8.963 1.00 . A A . 561 GLU OE2 1 1
9 20636 1 1 62 PHE C C -0.319 -12.818 5.753 1.00 . A A . 562 PHE C 1 1
9 20637 1 1 62 PHE CA C -0.127 -11.333 5.742 1.00 . A A . 562 PHE CA 1 1
9 20638 1 1 62 PHE CB C -0.859 -10.768 4.532 1.00 . A A . 562 PHE CB 1 1
9 20639 1 1 62 PHE CD1 C -2.485 -9.183 5.571 1.00 . A A . 562 PHE CD1 1 1
9 20640 1 1 62 PHE CD2 C -0.955 -8.330 3.950 1.00 . A A . 562 PHE CD2 1 1
9 20641 1 1 62 PHE CE1 C -3.057 -7.939 5.699 1.00 . A A . 562 PHE CE1 1 1
9 20642 1 1 62 PHE CE2 C -1.530 -7.079 4.068 1.00 . A A . 562 PHE CE2 1 1
9 20643 1 1 62 PHE CG C -1.429 -9.393 4.695 1.00 . A A . 562 PHE CG 1 1
9 20644 1 1 62 PHE CZ C -2.583 -6.884 4.946 1.00 . A A . 562 PHE CZ 1 1
9 20645 1 1 62 PHE H H 1.780 -11.217 4.878 1.00 . A A . 562 PHE H 1 1
9 20646 1 1 62 PHE HA H -0.546 -10.908 6.641 1.00 . A A . 562 PHE HA 1 1
9 20647 1 1 62 PHE HB2 H -0.173 -10.736 3.699 1.00 . A A . 562 PHE HB2 1 1
9 20648 1 1 62 PHE HB3 H -1.669 -11.437 4.284 1.00 . A A . 562 PHE HB3 1 1
9 20649 1 1 62 PHE HD1 H -2.848 -10.011 6.166 1.00 . A A . 562 PHE HD1 1 1
9 20650 1 1 62 PHE HD2 H -0.135 -8.483 3.264 1.00 . A A . 562 PHE HD2 1 1
9 20651 1 1 62 PHE HE1 H -3.878 -7.789 6.384 1.00 . A A . 562 PHE HE1 1 1
9 20652 1 1 62 PHE HE2 H -1.154 -6.253 3.482 1.00 . A A . 562 PHE HE2 1 1
9 20653 1 1 62 PHE HZ H -3.039 -5.912 5.043 1.00 . A A . 562 PHE HZ 1 1
9 20654 1 1 62 PHE N N 1.287 -11.036 5.712 1.00 . A A . 562 PHE N 1 1
9 20655 1 1 62 PHE O O 0.064 -13.496 4.812 1.00 . A A . 562 PHE O 1 1
9 20656 1 1 63 GLN C C -2.555 -15.141 6.932 1.00 . A A . 563 GLN C 1 1
9 20657 1 1 63 GLN CA C -1.090 -14.777 6.824 1.00 . A A . 563 GLN CA 1 1
9 20658 1 1 63 GLN CB C -0.230 -15.444 7.908 1.00 . A A . 563 GLN CB 1 1
9 20659 1 1 63 GLN CD C 0.431 -15.542 10.350 1.00 . A A . 563 GLN CD 1 1
9 20660 1 1 63 GLN CG C -0.329 -14.799 9.267 1.00 . A A . 563 GLN CG 1 1
9 20661 1 1 63 GLN H H -1.190 -12.778 7.533 1.00 . A A . 563 GLN H 1 1
9 20662 1 1 63 GLN HA H -0.765 -15.141 5.862 1.00 . A A . 563 GLN HA 1 1
9 20663 1 1 63 GLN HB2 H -0.533 -16.475 8.010 1.00 . A A . 563 GLN HB2 1 1
9 20664 1 1 63 GLN HB3 H 0.803 -15.414 7.592 1.00 . A A . 563 GLN HB3 1 1
9 20665 1 1 63 GLN HE21 H 1.772 -16.258 9.051 1.00 . A A . 563 GLN HE21 1 1
9 20666 1 1 63 GLN HE22 H 1.967 -16.717 10.693 1.00 . A A . 563 GLN HE22 1 1
9 20667 1 1 63 GLN HG2 H 0.078 -13.801 9.196 1.00 . A A . 563 GLN HG2 1 1
9 20668 1 1 63 GLN HG3 H -1.370 -14.745 9.544 1.00 . A A . 563 GLN HG3 1 1
9 20669 1 1 63 GLN N N -0.888 -13.343 6.785 1.00 . A A . 563 GLN N 1 1
9 20670 1 1 63 GLN NE2 N 1.489 -16.230 9.990 1.00 . A A . 563 GLN NE2 1 1
9 20671 1 1 63 GLN O O -3.427 -14.263 6.822 1.00 . A A . 563 GLN O 1 1
9 20672 1 1 63 GLN OE1 O 0.049 -15.498 11.511 1.00 . A A . 563 GLN OE1 1 1
9 20673 1 1 64 ASN C C -4.807 -16.349 8.467 1.00 . A A . 564 ASN C 1 1
9 20674 1 1 64 ASN CA C -4.169 -16.954 7.235 1.00 . A A . 564 ASN CA 1 1
9 20675 1 1 64 ASN CB C -4.097 -18.494 7.349 1.00 . A A . 564 ASN CB 1 1
9 20676 1 1 64 ASN CG C -5.391 -19.180 7.777 1.00 . A A . 564 ASN CG 1 1
9 20677 1 1 64 ASN H H -2.075 -17.066 7.058 1.00 . A A . 564 ASN H 1 1
9 20678 1 1 64 ASN HA H -4.749 -16.693 6.363 1.00 . A A . 564 ASN HA 1 1
9 20679 1 1 64 ASN HB2 H -3.826 -18.895 6.384 1.00 . A A . 564 ASN HB2 1 1
9 20680 1 1 64 ASN HB3 H -3.324 -18.748 8.058 1.00 . A A . 564 ASN HB3 1 1
9 20681 1 1 64 ASN HD21 H -4.837 -19.160 9.689 1.00 . A A . 564 ASN HD21 1 1
9 20682 1 1 64 ASN HD22 H -6.361 -19.865 9.365 1.00 . A A . 564 ASN HD22 1 1
9 20683 1 1 64 ASN N N -2.819 -16.425 7.071 1.00 . A A . 564 ASN N 1 1
9 20684 1 1 64 ASN ND2 N -5.542 -19.421 9.056 1.00 . A A . 564 ASN ND2 1 1
9 20685 1 1 64 ASN O O -5.923 -15.838 8.416 1.00 . A A . 564 ASN O 1 1
9 20686 1 1 64 ASN OD1 O -6.216 -19.542 6.951 1.00 . A A . 564 ASN OD1 1 1
9 20687 1 1 65 ASP C C -4.501 -14.322 10.849 1.00 . A A . 565 ASP C 1 1
9 20688 1 1 65 ASP CA C -4.541 -15.844 10.818 1.00 . A A . 565 ASP CA 1 1
9 20689 1 1 65 ASP CB C -3.715 -16.404 11.973 1.00 . A A . 565 ASP CB 1 1
9 20690 1 1 65 ASP CG C -4.275 -16.023 13.323 1.00 . A A . 565 ASP CG 1 1
9 20691 1 1 65 ASP H H -3.159 -16.739 9.473 1.00 . A A . 565 ASP H 1 1
9 20692 1 1 65 ASP HA H -5.565 -16.163 10.939 1.00 . A A . 565 ASP HA 1 1
9 20693 1 1 65 ASP HB2 H -3.693 -17.481 11.903 1.00 . A A . 565 ASP HB2 1 1
9 20694 1 1 65 ASP HB3 H -2.706 -16.024 11.902 1.00 . A A . 565 ASP HB3 1 1
9 20695 1 1 65 ASP N N -4.063 -16.358 9.543 1.00 . A A . 565 ASP N 1 1
9 20696 1 1 65 ASP O O -5.552 -13.674 10.886 1.00 . A A . 565 ASP O 1 1
9 20697 1 1 65 ASP OD1 O -3.972 -14.929 13.843 1.00 . A A . 565 ASP OD1 1 1
9 20698 1 1 65 ASP OD2 O -5.024 -16.825 13.907 1.00 . A A . 565 ASP OD2 1 1
9 20699 1 1 66 GLU C C -3.785 -11.578 9.789 1.00 . A A . 566 GLU C 1 1
9 20700 1 1 66 GLU CA C -3.064 -12.321 10.887 1.00 . A A . 566 GLU CA 1 1
9 20701 1 1 66 GLU CB C -1.562 -11.968 10.858 1.00 . A A . 566 GLU CB 1 1
9 20702 1 1 66 GLU CD C 0.073 -10.111 11.471 1.00 . A A . 566 GLU CD 1 1
9 20703 1 1 66 GLU CG C -1.285 -10.466 10.903 1.00 . A A . 566 GLU CG 1 1
9 20704 1 1 66 GLU H H -2.503 -14.353 10.804 1.00 . A A . 566 GLU H 1 1
9 20705 1 1 66 GLU HA H -3.465 -11.981 11.829 1.00 . A A . 566 GLU HA 1 1
9 20706 1 1 66 GLU HB2 H -1.030 -12.454 11.662 1.00 . A A . 566 GLU HB2 1 1
9 20707 1 1 66 GLU HB3 H -1.188 -12.322 9.907 1.00 . A A . 566 GLU HB3 1 1
9 20708 1 1 66 GLU HG2 H -1.332 -10.089 9.891 1.00 . A A . 566 GLU HG2 1 1
9 20709 1 1 66 GLU HG3 H -2.062 -10.000 11.484 1.00 . A A . 566 GLU HG3 1 1
9 20710 1 1 66 GLU N N -3.285 -13.766 10.828 1.00 . A A . 566 GLU N 1 1
9 20711 1 1 66 GLU O O -3.484 -11.738 8.590 1.00 . A A . 566 GLU O 1 1
9 20712 1 1 66 GLU OE1 O 0.197 -10.019 12.701 1.00 . A A . 566 GLU OE1 1 1
9 20713 1 1 66 GLU OE2 O 1.027 -9.880 10.719 1.00 . A A . 566 GLU OE2 1 1
9 20714 1 1 67 ILE C C -4.854 -8.557 9.498 1.00 . A A . 567 ILE C 1 1
9 20715 1 1 67 ILE CA C -5.417 -9.934 9.292 1.00 . A A . 567 ILE CA 1 1
9 20716 1 1 67 ILE CB C -6.953 -9.867 9.537 1.00 . A A . 567 ILE CB 1 1
9 20717 1 1 67 ILE CD1 C -8.654 -8.560 10.871 1.00 . A A . 567 ILE CD1 1 1
9 20718 1 1 67 ILE CG1 C -7.274 -9.145 10.848 1.00 . A A . 567 ILE CG1 1 1
9 20719 1 1 67 ILE CG2 C -7.540 -11.269 9.574 1.00 . A A . 567 ILE CG2 1 1
9 20720 1 1 67 ILE H H -4.999 -10.742 11.137 1.00 . A A . 567 ILE H 1 1
9 20721 1 1 67 ILE HA H -5.226 -10.266 8.283 1.00 . A A . 567 ILE HA 1 1
9 20722 1 1 67 ILE HB H -7.411 -9.329 8.721 1.00 . A A . 567 ILE HB 1 1
9 20723 1 1 67 ILE HD11 H -8.847 -8.100 11.829 1.00 . A A . 567 ILE HD11 1 1
9 20724 1 1 67 ILE HD12 H -9.389 -9.322 10.659 1.00 . A A . 567 ILE HD12 1 1
9 20725 1 1 67 ILE HD13 H -8.673 -7.799 10.102 1.00 . A A . 567 ILE HD13 1 1
9 20726 1 1 67 ILE HG12 H -7.205 -9.853 11.660 1.00 . A A . 567 ILE HG12 1 1
9 20727 1 1 67 ILE HG13 H -6.564 -8.347 11.002 1.00 . A A . 567 ILE HG13 1 1
9 20728 1 1 67 ILE HG21 H -7.297 -11.790 8.660 1.00 . A A . 567 ILE HG21 1 1
9 20729 1 1 67 ILE HG22 H -8.613 -11.200 9.672 1.00 . A A . 567 ILE HG22 1 1
9 20730 1 1 67 ILE HG23 H -7.134 -11.808 10.417 1.00 . A A . 567 ILE HG23 1 1
9 20731 1 1 67 ILE N N -4.744 -10.783 10.190 1.00 . A A . 567 ILE N 1 1
9 20732 1 1 67 ILE O O -4.162 -8.343 10.480 1.00 . A A . 567 ILE O 1 1
9 20733 1 1 68 VAL C C -3.380 -5.874 9.004 1.00 . A A . 568 VAL C 1 1
9 20734 1 1 68 VAL CA C -4.838 -6.232 8.584 1.00 . A A . 568 VAL CA 1 1
9 20735 1 1 68 VAL CB C -5.881 -5.358 9.327 1.00 . A A . 568 VAL CB 1 1
9 20736 1 1 68 VAL CG1 C -5.663 -5.307 10.825 1.00 . A A . 568 VAL CG1 1 1
9 20737 1 1 68 VAL CG2 C -5.969 -3.980 8.728 1.00 . A A . 568 VAL CG2 1 1
9 20738 1 1 68 VAL H H -5.784 -7.968 7.878 1.00 . A A . 568 VAL H 1 1
9 20739 1 1 68 VAL HA H -4.896 -5.960 7.540 1.00 . A A . 568 VAL HA 1 1
9 20740 1 1 68 VAL HB H -6.820 -5.861 9.158 1.00 . A A . 568 VAL HB 1 1
9 20741 1 1 68 VAL HG11 H -6.422 -4.692 11.284 1.00 . A A . 568 VAL HG11 1 1
9 20742 1 1 68 VAL HG12 H -4.692 -4.853 10.962 1.00 . A A . 568 VAL HG12 1 1
9 20743 1 1 68 VAL HG13 H -5.666 -6.306 11.237 1.00 . A A . 568 VAL HG13 1 1
9 20744 1 1 68 VAL HG21 H -6.707 -3.403 9.265 1.00 . A A . 568 VAL HG21 1 1
9 20745 1 1 68 VAL HG22 H -6.252 -4.053 7.688 1.00 . A A . 568 VAL HG22 1 1
9 20746 1 1 68 VAL HG23 H -5.009 -3.492 8.803 1.00 . A A . 568 VAL HG23 1 1
9 20747 1 1 68 VAL N N -5.197 -7.661 8.597 1.00 . A A . 568 VAL N 1 1
9 20748 1 1 68 VAL O O -2.885 -6.172 10.093 1.00 . A A . 568 VAL O 1 1
9 20749 1 1 69 LYS C C -1.316 -3.320 8.445 1.00 . A A . 569 LYS C 1 1
9 20750 1 1 69 LYS CA C -1.394 -4.792 8.416 1.00 . A A . 569 LYS CA 1 1
9 20751 1 1 69 LYS CB C -0.398 -5.375 7.423 1.00 . A A . 569 LYS CB 1 1
9 20752 1 1 69 LYS CD C 0.209 -7.334 8.876 1.00 . A A . 569 LYS CD 1 1
9 20753 1 1 69 LYS CE C 1.634 -6.946 9.128 1.00 . A A . 569 LYS CE 1 1
9 20754 1 1 69 LYS CG C -0.268 -6.882 7.510 1.00 . A A . 569 LYS CG 1 1
9 20755 1 1 69 LYS H H -3.177 -4.944 7.326 1.00 . A A . 569 LYS H 1 1
9 20756 1 1 69 LYS HA H -1.139 -5.141 9.404 1.00 . A A . 569 LYS HA 1 1
9 20757 1 1 69 LYS HB2 H -0.728 -5.122 6.425 1.00 . A A . 569 LYS HB2 1 1
9 20758 1 1 69 LYS HB3 H 0.570 -4.932 7.597 1.00 . A A . 569 LYS HB3 1 1
9 20759 1 1 69 LYS HD2 H -0.403 -6.887 9.642 1.00 . A A . 569 LYS HD2 1 1
9 20760 1 1 69 LYS HD3 H 0.124 -8.402 8.947 1.00 . A A . 569 LYS HD3 1 1
9 20761 1 1 69 LYS HE2 H 2.236 -7.335 8.320 1.00 . A A . 569 LYS HE2 1 1
9 20762 1 1 69 LYS HE3 H 1.657 -5.867 9.115 1.00 . A A . 569 LYS HE3 1 1
9 20763 1 1 69 LYS HG2 H -1.233 -7.326 7.317 1.00 . A A . 569 LYS HG2 1 1
9 20764 1 1 69 LYS HG3 H 0.436 -7.217 6.762 1.00 . A A . 569 LYS HG3 1 1
9 20765 1 1 69 LYS HZ1 H 1.659 -6.960 11.222 1.00 . A A . 569 LYS HZ1 1 1
9 20766 1 1 69 LYS HZ2 H 3.152 -7.353 10.528 1.00 . A A . 569 LYS HZ2 1 1
9 20767 1 1 69 LYS HZ3 H 1.872 -8.465 10.510 1.00 . A A . 569 LYS HZ3 1 1
9 20768 1 1 69 LYS N N -2.728 -5.207 8.150 1.00 . A A . 569 LYS N 1 1
9 20769 1 1 69 LYS NZ N 2.120 -7.451 10.433 1.00 . A A . 569 LYS NZ 1 1
9 20770 1 1 69 LYS O O -2.185 -2.629 7.904 1.00 . A A . 569 LYS O 1 1
9 20771 1 1 70 THR C C 1.332 -1.112 8.864 1.00 . A A . 570 THR C 1 1
9 20772 1 1 70 THR CA C -0.084 -1.451 9.212 1.00 . A A . 570 THR CA 1 1
9 20773 1 1 70 THR CB C -0.390 -0.946 10.626 1.00 . A A . 570 THR CB 1 1
9 20774 1 1 70 THR CG2 C -1.849 -0.599 10.793 1.00 . A A . 570 THR CG2 1 1
9 20775 1 1 70 THR H H 0.286 -3.479 9.547 1.00 . A A . 570 THR H 1 1
9 20776 1 1 70 THR HA H -0.748 -0.941 8.529 1.00 . A A . 570 THR HA 1 1
9 20777 1 1 70 THR HB H 0.208 -0.057 10.763 1.00 . A A . 570 THR HB 1 1
9 20778 1 1 70 THR HG1 H 0.924 -2.183 11.412 1.00 . A A . 570 THR HG1 1 1
9 20779 1 1 70 THR HG21 H -2.121 0.175 10.091 1.00 . A A . 570 THR HG21 1 1
9 20780 1 1 70 THR HG22 H -2.022 -0.251 11.801 1.00 . A A . 570 THR HG22 1 1
9 20781 1 1 70 THR HG23 H -2.449 -1.478 10.607 1.00 . A A . 570 THR HG23 1 1
9 20782 1 1 70 THR N N -0.324 -2.849 9.098 1.00 . A A . 570 THR N 1 1
9 20783 1 1 70 THR O O 2.267 -1.692 9.417 1.00 . A A . 570 THR O 1 1
9 20784 1 1 70 THR OG1 O 0.011 -1.928 11.601 1.00 . A A . 570 THR OG1 1 1
9 20785 1 1 71 ILE C C 3.104 1.368 8.616 1.00 . A A . 571 ILE C 1 1
9 20786 1 1 71 ILE CA C 2.818 0.272 7.630 1.00 . A A . 571 ILE CA 1 1
9 20787 1 1 71 ILE CB C 3.006 0.846 6.176 1.00 . A A . 571 ILE CB 1 1
9 20788 1 1 71 ILE CD1 C 1.315 -0.516 4.848 1.00 . A A . 571 ILE CD1 1 1
9 20789 1 1 71 ILE CG1 C 2.754 -0.193 5.081 1.00 . A A . 571 ILE CG1 1 1
9 20790 1 1 71 ILE CG2 C 4.403 1.402 6.008 1.00 . A A . 571 ILE CG2 1 1
9 20791 1 1 71 ILE H H 0.713 0.145 7.470 1.00 . A A . 571 ILE H 1 1
9 20792 1 1 71 ILE HA H 3.512 -0.537 7.802 1.00 . A A . 571 ILE HA 1 1
9 20793 1 1 71 ILE HB H 2.313 1.665 6.052 1.00 . A A . 571 ILE HB 1 1
9 20794 1 1 71 ILE HD11 H 0.903 -0.949 5.748 1.00 . A A . 571 ILE HD11 1 1
9 20795 1 1 71 ILE HD12 H 1.239 -1.221 4.033 1.00 . A A . 571 ILE HD12 1 1
9 20796 1 1 71 ILE HD13 H 0.777 0.388 4.603 1.00 . A A . 571 ILE HD13 1 1
9 20797 1 1 71 ILE HG12 H 3.158 0.170 4.148 1.00 . A A . 571 ILE HG12 1 1
9 20798 1 1 71 ILE HG13 H 3.264 -1.107 5.349 1.00 . A A . 571 ILE HG13 1 1
9 20799 1 1 71 ILE HG21 H 5.123 0.608 6.131 1.00 . A A . 571 ILE HG21 1 1
9 20800 1 1 71 ILE HG22 H 4.575 2.158 6.758 1.00 . A A . 571 ILE HG22 1 1
9 20801 1 1 71 ILE HG23 H 4.500 1.830 5.022 1.00 . A A . 571 ILE HG23 1 1
9 20802 1 1 71 ILE N N 1.501 -0.211 7.936 1.00 . A A . 571 ILE N 1 1
9 20803 1 1 71 ILE O O 2.429 2.396 8.606 1.00 . A A . 571 ILE O 1 1
9 20804 1 1 72 SER C C 5.644 2.815 10.008 1.00 . A A . 572 SER C 1 1
9 20805 1 1 72 SER CA C 4.404 2.053 10.480 1.00 . A A . 572 SER CA 1 1
9 20806 1 1 72 SER CB C 4.647 1.282 11.772 1.00 . A A . 572 SER CB 1 1
9 20807 1 1 72 SER H H 4.459 0.240 9.517 1.00 . A A . 572 SER H 1 1
9 20808 1 1 72 SER HA H 3.591 2.746 10.638 1.00 . A A . 572 SER HA 1 1
9 20809 1 1 72 SER HB2 H 5.272 1.867 12.431 1.00 . A A . 572 SER HB2 1 1
9 20810 1 1 72 SER HB3 H 3.702 1.078 12.253 1.00 . A A . 572 SER HB3 1 1
9 20811 1 1 72 SER HG H 6.234 0.120 11.721 1.00 . A A . 572 SER HG 1 1
9 20812 1 1 72 SER N N 4.011 1.113 9.495 1.00 . A A . 572 SER N 1 1
9 20813 1 1 72 SER O O 6.727 2.247 9.899 1.00 . A A . 572 SER O 1 1
9 20814 1 1 72 SER OG O 5.299 0.036 11.492 1.00 . A A . 572 SER OG 1 1
9 20815 1 1 73 VAL C C 6.926 5.911 10.230 1.00 . A A . 573 VAL C 1 1
9 20816 1 1 73 VAL CA C 6.586 4.873 9.200 1.00 . A A . 573 VAL CA 1 1
9 20817 1 1 73 VAL CB C 6.240 5.596 7.860 1.00 . A A . 573 VAL CB 1 1
9 20818 1 1 73 VAL CG1 C 7.419 6.421 7.339 1.00 . A A . 573 VAL CG1 1 1
9 20819 1 1 73 VAL CG2 C 5.783 4.606 6.808 1.00 . A A . 573 VAL CG2 1 1
9 20820 1 1 73 VAL H H 4.592 4.474 9.810 1.00 . A A . 573 VAL H 1 1
9 20821 1 1 73 VAL HA H 7.436 4.226 9.044 1.00 . A A . 573 VAL HA 1 1
9 20822 1 1 73 VAL HB H 5.428 6.276 8.066 1.00 . A A . 573 VAL HB 1 1
9 20823 1 1 73 VAL HG11 H 7.145 6.902 6.411 1.00 . A A . 573 VAL HG11 1 1
9 20824 1 1 73 VAL HG12 H 8.266 5.773 7.172 1.00 . A A . 573 VAL HG12 1 1
9 20825 1 1 73 VAL HG13 H 7.685 7.171 8.070 1.00 . A A . 573 VAL HG13 1 1
9 20826 1 1 73 VAL HG21 H 5.580 5.130 5.885 1.00 . A A . 573 VAL HG21 1 1
9 20827 1 1 73 VAL HG22 H 4.877 4.128 7.149 1.00 . A A . 573 VAL HG22 1 1
9 20828 1 1 73 VAL HG23 H 6.542 3.858 6.640 1.00 . A A . 573 VAL HG23 1 1
9 20829 1 1 73 VAL N N 5.478 4.066 9.691 1.00 . A A . 573 VAL N 1 1
9 20830 1 1 73 VAL O O 6.013 6.553 10.784 1.00 . A A . 573 VAL O 1 1
9 20831 1 1 74 LYS C C 8.767 8.399 10.739 1.00 . A A . 574 LYS C 1 1
9 20832 1 1 74 LYS CA C 8.617 7.065 11.450 1.00 . A A . 574 LYS CA 1 1
9 20833 1 1 74 LYS CB C 9.908 6.659 12.161 1.00 . A A . 574 LYS CB 1 1
9 20834 1 1 74 LYS CD C 11.741 7.272 13.784 1.00 . A A . 574 LYS CD 1 1
9 20835 1 1 74 LYS CE C 11.655 5.979 14.584 1.00 . A A . 574 LYS CE 1 1
9 20836 1 1 74 LYS CG C 10.402 7.675 13.181 1.00 . A A . 574 LYS CG 1 1
9 20837 1 1 74 LYS H H 8.890 5.508 10.090 1.00 . A A . 574 LYS H 1 1
9 20838 1 1 74 LYS HA H 7.831 7.172 12.182 1.00 . A A . 574 LYS HA 1 1
9 20839 1 1 74 LYS HB2 H 9.730 5.727 12.676 1.00 . A A . 574 LYS HB2 1 1
9 20840 1 1 74 LYS HB3 H 10.685 6.506 11.428 1.00 . A A . 574 LYS HB3 1 1
9 20841 1 1 74 LYS HD2 H 12.430 7.119 12.966 1.00 . A A . 574 LYS HD2 1 1
9 20842 1 1 74 LYS HD3 H 12.102 8.067 14.419 1.00 . A A . 574 LYS HD3 1 1
9 20843 1 1 74 LYS HE2 H 10.905 6.091 15.352 1.00 . A A . 574 LYS HE2 1 1
9 20844 1 1 74 LYS HE3 H 11.370 5.176 13.921 1.00 . A A . 574 LYS HE3 1 1
9 20845 1 1 74 LYS HG2 H 10.514 8.632 12.691 1.00 . A A . 574 LYS HG2 1 1
9 20846 1 1 74 LYS HG3 H 9.671 7.764 13.971 1.00 . A A . 574 LYS HG3 1 1
9 20847 1 1 74 LYS HZ1 H 13.708 5.546 14.513 1.00 . A A . 574 LYS HZ1 1 1
9 20848 1 1 74 LYS HZ2 H 12.888 4.740 15.737 1.00 . A A . 574 LYS HZ2 1 1
9 20849 1 1 74 LYS HZ3 H 13.246 6.360 15.906 1.00 . A A . 574 LYS HZ3 1 1
9 20850 1 1 74 LYS N N 8.201 6.068 10.518 1.00 . A A . 574 LYS N 1 1
9 20851 1 1 74 LYS NZ N 12.947 5.640 15.218 1.00 . A A . 574 LYS NZ 1 1
9 20852 1 1 74 LYS O O 9.574 8.549 9.804 1.00 . A A . 574 LYS O 1 1
9 20853 1 1 75 VAL C C 8.970 11.467 11.412 1.00 . A A . 575 VAL C 1 1
9 20854 1 1 75 VAL CA C 7.978 10.658 10.603 1.00 . A A . 575 VAL CA 1 1
9 20855 1 1 75 VAL CB C 6.560 11.291 10.693 1.00 . A A . 575 VAL CB 1 1
9 20856 1 1 75 VAL CG1 C 6.540 12.698 10.114 1.00 . A A . 575 VAL CG1 1 1
9 20857 1 1 75 VAL CG2 C 5.540 10.413 9.972 1.00 . A A . 575 VAL CG2 1 1
9 20858 1 1 75 VAL H H 7.367 9.128 11.900 1.00 . A A . 575 VAL H 1 1
9 20859 1 1 75 VAL HA H 8.293 10.610 9.571 1.00 . A A . 575 VAL HA 1 1
9 20860 1 1 75 VAL HB H 6.285 11.335 11.738 1.00 . A A . 575 VAL HB 1 1
9 20861 1 1 75 VAL HG11 H 6.838 12.664 9.076 1.00 . A A . 575 VAL HG11 1 1
9 20862 1 1 75 VAL HG12 H 7.230 13.322 10.663 1.00 . A A . 575 VAL HG12 1 1
9 20863 1 1 75 VAL HG13 H 5.544 13.108 10.190 1.00 . A A . 575 VAL HG13 1 1
9 20864 1 1 75 VAL HG21 H 5.821 10.314 8.934 1.00 . A A . 575 VAL HG21 1 1
9 20865 1 1 75 VAL HG22 H 4.562 10.868 10.039 1.00 . A A . 575 VAL HG22 1 1
9 20866 1 1 75 VAL HG23 H 5.515 9.436 10.432 1.00 . A A . 575 VAL HG23 1 1
9 20867 1 1 75 VAL N N 7.971 9.330 11.150 1.00 . A A . 575 VAL N 1 1
9 20868 1 1 75 VAL O O 9.114 11.237 12.616 1.00 . A A . 575 VAL O 1 1
9 20869 1 1 76 ILE C C 10.224 14.567 11.572 1.00 . A A . 576 ILE C 1 1
9 20870 1 1 76 ILE CA C 10.669 13.115 11.494 1.00 . A A . 576 ILE CA 1 1
9 20871 1 1 76 ILE CB C 12.074 13.024 10.825 1.00 . A A . 576 ILE CB 1 1
9 20872 1 1 76 ILE CD1 C 12.523 10.620 11.670 1.00 . A A . 576 ILE CD1 1 1
9 20873 1 1 76 ILE CG1 C 12.448 11.557 10.493 1.00 . A A . 576 ILE CG1 1 1
9 20874 1 1 76 ILE CG2 C 13.139 13.649 11.725 1.00 . A A . 576 ILE CG2 1 1
9 20875 1 1 76 ILE H H 9.539 12.562 9.833 1.00 . A A . 576 ILE H 1 1
9 20876 1 1 76 ILE HA H 10.732 12.717 12.495 1.00 . A A . 576 ILE HA 1 1
9 20877 1 1 76 ILE HB H 12.039 13.593 9.906 1.00 . A A . 576 ILE HB 1 1
9 20878 1 1 76 ILE HD11 H 12.776 9.634 11.303 1.00 . A A . 576 ILE HD11 1 1
9 20879 1 1 76 ILE HD12 H 11.561 10.604 12.160 1.00 . A A . 576 ILE HD12 1 1
9 20880 1 1 76 ILE HD13 H 13.280 10.968 12.356 1.00 . A A . 576 ILE HD13 1 1
9 20881 1 1 76 ILE HG12 H 11.686 11.155 9.845 1.00 . A A . 576 ILE HG12 1 1
9 20882 1 1 76 ILE HG13 H 13.394 11.515 9.973 1.00 . A A . 576 ILE HG13 1 1
9 20883 1 1 76 ILE HG21 H 14.102 13.563 11.243 1.00 . A A . 576 ILE HG21 1 1
9 20884 1 1 76 ILE HG22 H 13.163 13.130 12.671 1.00 . A A . 576 ILE HG22 1 1
9 20885 1 1 76 ILE HG23 H 12.909 14.692 11.889 1.00 . A A . 576 ILE HG23 1 1
9 20886 1 1 76 ILE N N 9.683 12.358 10.784 1.00 . A A . 576 ILE N 1 1
9 20887 1 1 76 ILE O O 9.774 15.144 10.577 1.00 . A A . 576 ILE O 1 1
9 20888 1 1 77 ASP C C 10.857 17.425 12.177 1.00 . A A . 577 ASP C 1 1
9 20889 1 1 77 ASP CA C 9.963 16.521 13.033 1.00 . A A . 577 ASP CA 1 1
9 20890 1 1 77 ASP CB C 10.173 16.812 14.527 1.00 . A A . 577 ASP CB 1 1
9 20891 1 1 77 ASP CG C 9.664 18.166 14.976 1.00 . A A . 577 ASP CG 1 1
9 20892 1 1 77 ASP H H 10.609 14.533 13.489 1.00 . A A . 577 ASP H 1 1
9 20893 1 1 77 ASP HA H 8.929 16.673 12.771 1.00 . A A . 577 ASP HA 1 1
9 20894 1 1 77 ASP HB2 H 9.658 16.060 15.105 1.00 . A A . 577 ASP HB2 1 1
9 20895 1 1 77 ASP HB3 H 11.228 16.753 14.746 1.00 . A A . 577 ASP HB3 1 1
9 20896 1 1 77 ASP N N 10.309 15.118 12.764 1.00 . A A . 577 ASP N 1 1
9 20897 1 1 77 ASP O O 12.067 17.166 12.070 1.00 . A A . 577 ASP O 1 1
9 20898 1 1 77 ASP OD1 O 8.490 18.261 15.392 1.00 . A A . 577 ASP OD1 1 1
9 20899 1 1 77 ASP OD2 O 10.441 19.152 14.986 1.00 . A A . 577 ASP OD2 1 1
9 20900 1 1 78 ASP C C 12.267 19.957 11.076 1.00 . A A . 578 ASP C 1 1
9 20901 1 1 78 ASP CA C 11.018 19.294 10.603 1.00 . A A . 578 ASP CA 1 1
9 20902 1 1 78 ASP CB C 10.195 20.186 9.696 1.00 . A A . 578 ASP CB 1 1
9 20903 1 1 78 ASP CG C 9.571 19.425 8.548 1.00 . A A . 578 ASP CG 1 1
9 20904 1 1 78 ASP H H 9.359 18.704 11.814 1.00 . A A . 578 ASP H 1 1
9 20905 1 1 78 ASP HA H 11.409 18.507 9.971 1.00 . A A . 578 ASP HA 1 1
9 20906 1 1 78 ASP HB2 H 9.403 20.642 10.273 1.00 . A A . 578 ASP HB2 1 1
9 20907 1 1 78 ASP HB3 H 10.831 20.958 9.291 1.00 . A A . 578 ASP HB3 1 1
9 20908 1 1 78 ASP N N 10.282 18.477 11.578 1.00 . A A . 578 ASP N 1 1
9 20909 1 1 78 ASP O O 12.287 20.815 11.965 1.00 . A A . 578 ASP O 1 1
9 20910 1 1 78 ASP OD1 O 10.329 18.868 7.690 1.00 . A A . 578 ASP OD1 1 1
9 20911 1 1 78 ASP OD2 O 8.285 19.385 8.449 1.00 . A A . 578 ASP OD2 1 1
9 20912 1 1 79 GLU C C 15.167 20.968 9.727 1.00 . A A . 579 GLU C 1 1
9 20913 1 1 79 GLU CA C 14.634 19.807 10.597 1.00 . A A . 579 GLU CA 1 1
9 20914 1 1 79 GLU CB C 15.356 18.482 10.225 1.00 . A A . 579 GLU CB 1 1
9 20915 1 1 79 GLU CD C 14.006 17.883 7.941 1.00 . A A . 579 GLU CD 1 1
9 20916 1 1 79 GLU CG C 15.366 18.052 8.697 1.00 . A A . 579 GLU CG 1 1
9 20917 1 1 79 GLU H H 13.058 18.953 9.647 1.00 . A A . 579 GLU H 1 1
9 20918 1 1 79 GLU HA H 14.833 19.982 11.643 1.00 . A A . 579 GLU HA 1 1
9 20919 1 1 79 GLU HB2 H 16.384 18.555 10.545 1.00 . A A . 579 GLU HB2 1 1
9 20920 1 1 79 GLU HB3 H 14.888 17.686 10.787 1.00 . A A . 579 GLU HB3 1 1
9 20921 1 1 79 GLU HG2 H 15.919 18.804 8.154 1.00 . A A . 579 GLU HG2 1 1
9 20922 1 1 79 GLU HG3 H 15.910 17.122 8.623 1.00 . A A . 579 GLU HG3 1 1
9 20923 1 1 79 GLU N N 13.270 19.556 10.397 1.00 . A A . 579 GLU N 1 1
9 20924 1 1 79 GLU O O 16.263 21.478 9.973 1.00 . A A . 579 GLU O 1 1
9 20925 1 1 79 GLU OE1 O 12.907 17.920 8.486 1.00 . A A . 579 GLU OE1 1 1
9 20926 1 1 79 GLU OE2 O 13.983 17.820 6.743 1.00 . A A . 579 GLU OE2 1 1
9 20927 1 1 80 GLU C C 13.781 23.481 7.654 1.00 . A A . 580 GLU C 1 1
9 20928 1 1 80 GLU CA C 14.835 22.364 7.768 1.00 . A A . 580 GLU CA 1 1
9 20929 1 1 80 GLU CB C 15.031 21.674 6.376 1.00 . A A . 580 GLU CB 1 1
9 20930 1 1 80 GLU CD C 12.748 20.372 6.166 1.00 . A A . 580 GLU CD 1 1
9 20931 1 1 80 GLU CG C 13.740 21.356 5.552 1.00 . A A . 580 GLU CG 1 1
9 20932 1 1 80 GLU H H 13.500 21.006 8.614 1.00 . A A . 580 GLU H 1 1
9 20933 1 1 80 GLU HA H 15.780 22.775 8.088 1.00 . A A . 580 GLU HA 1 1
9 20934 1 1 80 GLU HB2 H 15.646 22.320 5.767 1.00 . A A . 580 GLU HB2 1 1
9 20935 1 1 80 GLU HB3 H 15.565 20.749 6.533 1.00 . A A . 580 GLU HB3 1 1
9 20936 1 1 80 GLU HG2 H 13.209 22.282 5.392 1.00 . A A . 580 GLU HG2 1 1
9 20937 1 1 80 GLU HG3 H 14.051 20.976 4.589 1.00 . A A . 580 GLU HG3 1 1
9 20938 1 1 80 GLU N N 14.406 21.373 8.739 1.00 . A A . 580 GLU N 1 1
9 20939 1 1 80 GLU O O 12.914 23.601 8.526 1.00 . A A . 580 GLU O 1 1
9 20940 1 1 80 GLU OE1 O 12.504 20.334 7.335 1.00 . A A . 580 GLU OE1 1 1
9 20941 1 1 80 GLU OE2 O 12.183 19.547 5.487 1.00 . A A . 580 GLU OE2 1 1
9 20942 1 1 81 TYR C C 11.580 24.546 5.955 1.00 . A A . 581 TYR C 1 1
9 20943 1 1 81 TYR CA C 12.880 25.309 6.239 1.00 . A A . 581 TYR CA 1 1
9 20944 1 1 81 TYR CB C 13.306 26.065 4.955 1.00 . A A . 581 TYR CB 1 1
9 20945 1 1 81 TYR CD1 C 14.528 24.485 3.399 1.00 . A A . 581 TYR CD1 1 1
9 20946 1 1 81 TYR CD2 C 12.262 25.014 2.907 1.00 . A A . 581 TYR CD2 1 1
9 20947 1 1 81 TYR CE1 C 14.569 23.657 2.302 1.00 . A A . 581 TYR CE1 1 1
9 20948 1 1 81 TYR CE2 C 12.294 24.190 1.824 1.00 . A A . 581 TYR CE2 1 1
9 20949 1 1 81 TYR CG C 13.375 25.181 3.722 1.00 . A A . 581 TYR CG 1 1
9 20950 1 1 81 TYR CZ C 13.451 23.511 1.518 1.00 . A A . 581 TYR CZ 1 1
9 20951 1 1 81 TYR H H 14.727 24.287 6.086 1.00 . A A . 581 TYR H 1 1
9 20952 1 1 81 TYR HA H 12.735 26.004 7.053 1.00 . A A . 581 TYR HA 1 1
9 20953 1 1 81 TYR HB2 H 12.600 26.857 4.755 1.00 . A A . 581 TYR HB2 1 1
9 20954 1 1 81 TYR HB3 H 14.285 26.493 5.106 1.00 . A A . 581 TYR HB3 1 1
9 20955 1 1 81 TYR HD1 H 15.406 24.602 4.018 1.00 . A A . 581 TYR HD1 1 1
9 20956 1 1 81 TYR HD2 H 11.355 25.551 3.146 1.00 . A A . 581 TYR HD2 1 1
9 20957 1 1 81 TYR HE1 H 15.474 23.121 2.062 1.00 . A A . 581 TYR HE1 1 1
9 20958 1 1 81 TYR HE2 H 11.399 24.085 1.232 1.00 . A A . 581 TYR HE2 1 1
9 20959 1 1 81 TYR HH H 13.974 21.883 0.680 1.00 . A A . 581 TYR HH 1 1
9 20960 1 1 81 TYR N N 13.905 24.322 6.618 1.00 . A A . 581 TYR N 1 1
9 20961 1 1 81 TYR O O 11.617 23.380 5.563 1.00 . A A . 581 TYR O 1 1
9 20962 1 1 81 TYR OH O 13.490 22.677 0.424 1.00 . A A . 581 TYR OH 1 1
9 20963 1 1 82 GLU C C 8.747 24.425 4.501 1.00 . A A . 582 GLU C 1 1
9 20964 1 1 82 GLU CA C 9.290 24.353 5.912 1.00 . A A . 582 GLU CA 1 1
9 20965 1 1 82 GLU CB C 8.208 24.651 6.930 1.00 . A A . 582 GLU CB 1 1
9 20966 1 1 82 GLU CD C 7.606 22.261 7.247 1.00 . A A . 582 GLU CD 1 1
9 20967 1 1 82 GLU CG C 7.092 23.632 6.906 1.00 . A A . 582 GLU CG 1 1
9 20968 1 1 82 GLU H H 10.394 26.094 6.322 1.00 . A A . 582 GLU H 1 1
9 20969 1 1 82 GLU HA H 9.598 23.328 6.037 1.00 . A A . 582 GLU HA 1 1
9 20970 1 1 82 GLU HB2 H 8.647 24.657 7.916 1.00 . A A . 582 GLU HB2 1 1
9 20971 1 1 82 GLU HB3 H 7.786 25.623 6.724 1.00 . A A . 582 GLU HB3 1 1
9 20972 1 1 82 GLU HG2 H 6.329 23.911 7.619 1.00 . A A . 582 GLU HG2 1 1
9 20973 1 1 82 GLU HG3 H 6.665 23.603 5.914 1.00 . A A . 582 GLU HG3 1 1
9 20974 1 1 82 GLU N N 10.462 25.139 6.107 1.00 . A A . 582 GLU N 1 1
9 20975 1 1 82 GLU O O 8.655 25.494 3.896 1.00 . A A . 582 GLU O 1 1
9 20976 1 1 82 GLU OE1 O 7.800 21.983 8.441 1.00 . A A . 582 GLU OE1 1 1
9 20977 1 1 82 GLU OE2 O 7.816 21.419 6.360 1.00 . A A . 582 GLU OE2 1 1
9 20978 1 1 83 LYS C C 6.866 21.861 2.999 1.00 . A A . 583 LYS C 1 1
9 20979 1 1 83 LYS CA C 7.732 23.084 2.777 1.00 . A A . 583 LYS CA 1 1
9 20980 1 1 83 LYS CB C 8.676 22.899 1.542 1.00 . A A . 583 LYS CB 1 1
9 20981 1 1 83 LYS CD C 10.341 21.113 2.356 1.00 . A A . 583 LYS CD 1 1
9 20982 1 1 83 LYS CE C 10.687 19.640 2.167 1.00 . A A . 583 LYS CE 1 1
9 20983 1 1 83 LYS CG C 9.283 21.505 1.336 1.00 . A A . 583 LYS CG 1 1
9 20984 1 1 83 LYS H H 8.611 22.441 4.507 1.00 . A A . 583 LYS H 1 1
9 20985 1 1 83 LYS HA H 7.082 23.930 2.635 1.00 . A A . 583 LYS HA 1 1
9 20986 1 1 83 LYS HB2 H 8.118 23.141 0.651 1.00 . A A . 583 LYS HB2 1 1
9 20987 1 1 83 LYS HB3 H 9.481 23.612 1.640 1.00 . A A . 583 LYS HB3 1 1
9 20988 1 1 83 LYS HD2 H 11.214 21.737 2.236 1.00 . A A . 583 LYS HD2 1 1
9 20989 1 1 83 LYS HD3 H 9.893 21.257 3.329 1.00 . A A . 583 LYS HD3 1 1
9 20990 1 1 83 LYS HE2 H 9.816 19.103 2.508 1.00 . A A . 583 LYS HE2 1 1
9 20991 1 1 83 LYS HE3 H 10.825 19.460 1.112 1.00 . A A . 583 LYS HE3 1 1
9 20992 1 1 83 LYS HG2 H 8.475 20.798 1.438 1.00 . A A . 583 LYS HG2 1 1
9 20993 1 1 83 LYS HG3 H 9.696 21.446 0.341 1.00 . A A . 583 LYS HG3 1 1
9 20994 1 1 83 LYS HZ1 H 11.941 18.129 2.957 1.00 . A A . 583 LYS HZ1 1 1
9 20995 1 1 83 LYS HZ2 H 11.872 19.470 3.941 1.00 . A A . 583 LYS HZ2 1 1
9 20996 1 1 83 LYS HZ3 H 12.751 19.526 2.520 1.00 . A A . 583 LYS HZ3 1 1
9 20997 1 1 83 LYS N N 8.420 23.259 3.998 1.00 . A A . 583 LYS N 1 1
9 20998 1 1 83 LYS NZ N 11.870 19.171 2.940 1.00 . A A . 583 LYS NZ 1 1
9 20999 1 1 83 LYS O O 7.355 20.855 3.549 1.00 . A A . 583 LYS O 1 1
9 21000 1 1 84 ASN C C 5.169 19.745 1.910 1.00 . A A . 584 ASN C 1 1
9 21001 1 1 84 ASN CA C 4.721 20.804 2.854 1.00 . A A . 584 ASN CA 1 1
9 21002 1 1 84 ASN CB C 3.210 21.124 2.689 1.00 . A A . 584 ASN CB 1 1
9 21003 1 1 84 ASN CG C 2.676 22.117 3.727 1.00 . A A . 584 ASN CG 1 1
9 21004 1 1 84 ASN H H 5.265 22.778 2.294 1.00 . A A . 584 ASN H 1 1
9 21005 1 1 84 ASN HA H 4.912 20.435 3.852 1.00 . A A . 584 ASN HA 1 1
9 21006 1 1 84 ASN HB2 H 3.049 21.550 1.708 1.00 . A A . 584 ASN HB2 1 1
9 21007 1 1 84 ASN HB3 H 2.645 20.208 2.769 1.00 . A A . 584 ASN HB3 1 1
9 21008 1 1 84 ASN HD21 H 0.928 21.117 3.937 1.00 . A A . 584 ASN HD21 1 1
9 21009 1 1 84 ASN HD22 H 1.123 22.545 4.866 1.00 . A A . 584 ASN HD22 1 1
9 21010 1 1 84 ASN N N 5.602 21.944 2.676 1.00 . A A . 584 ASN N 1 1
9 21011 1 1 84 ASN ND2 N 1.468 21.899 4.215 1.00 . A A . 584 ASN ND2 1 1
9 21012 1 1 84 ASN O O 5.288 19.975 0.701 1.00 . A A . 584 ASN O 1 1
9 21013 1 1 84 ASN OD1 O 3.374 23.042 4.144 1.00 . A A . 584 ASN OD1 1 1
9 21014 1 1 85 LYS C C 5.375 16.307 1.797 1.00 . A A . 585 LYS C 1 1
9 21015 1 1 85 LYS CA C 6.122 17.609 1.688 1.00 . A A . 585 LYS CA 1 1
9 21016 1 1 85 LYS CB C 7.627 17.529 2.120 1.00 . A A . 585 LYS CB 1 1
9 21017 1 1 85 LYS CD C 7.160 16.860 4.607 1.00 . A A . 585 LYS CD 1 1
9 21018 1 1 85 LYS CE C 7.103 18.299 5.175 1.00 . A A . 585 LYS CE 1 1
9 21019 1 1 85 LYS CG C 8.024 16.681 3.360 1.00 . A A . 585 LYS CG 1 1
9 21020 1 1 85 LYS H H 5.154 18.432 3.357 1.00 . A A . 585 LYS H 1 1
9 21021 1 1 85 LYS HA H 6.082 17.927 0.657 1.00 . A A . 585 LYS HA 1 1
9 21022 1 1 85 LYS HB2 H 8.204 17.154 1.290 1.00 . A A . 585 LYS HB2 1 1
9 21023 1 1 85 LYS HB3 H 7.936 18.547 2.302 1.00 . A A . 585 LYS HB3 1 1
9 21024 1 1 85 LYS HD2 H 6.173 16.546 4.296 1.00 . A A . 585 LYS HD2 1 1
9 21025 1 1 85 LYS HD3 H 7.555 16.166 5.335 1.00 . A A . 585 LYS HD3 1 1
9 21026 1 1 85 LYS HE2 H 6.729 18.953 4.402 1.00 . A A . 585 LYS HE2 1 1
9 21027 1 1 85 LYS HE3 H 6.408 18.309 6.002 1.00 . A A . 585 LYS HE3 1 1
9 21028 1 1 85 LYS HG2 H 7.972 15.639 3.085 1.00 . A A . 585 LYS HG2 1 1
9 21029 1 1 85 LYS HG3 H 9.050 16.913 3.607 1.00 . A A . 585 LYS HG3 1 1
9 21030 1 1 85 LYS HZ1 H 8.259 19.851 5.876 1.00 . A A . 585 LYS HZ1 1 1
9 21031 1 1 85 LYS HZ2 H 9.163 18.782 4.925 1.00 . A A . 585 LYS HZ2 1 1
9 21032 1 1 85 LYS HZ3 H 8.746 18.392 6.513 1.00 . A A . 585 LYS HZ3 1 1
9 21033 1 1 85 LYS N N 5.458 18.612 2.443 1.00 . A A . 585 LYS N 1 1
9 21034 1 1 85 LYS NZ N 8.410 18.841 5.633 1.00 . A A . 585 LYS NZ 1 1
9 21035 1 1 85 LYS O O 4.493 16.169 2.654 1.00 . A A . 585 LYS O 1 1
9 21036 1 1 86 THR C C 5.815 13.058 0.317 1.00 . A A . 586 THR C 1 1
9 21037 1 1 86 THR CA C 4.968 14.160 0.885 1.00 . A A . 586 THR CA 1 1
9 21038 1 1 86 THR CB C 3.655 14.381 0.051 1.00 . A A . 586 THR CB 1 1
9 21039 1 1 86 THR CG2 C 3.934 14.956 -1.323 1.00 . A A . 586 THR CG2 1 1
9 21040 1 1 86 THR H H 6.460 15.460 0.345 1.00 . A A . 586 THR H 1 1
9 21041 1 1 86 THR HA H 4.693 13.822 1.873 1.00 . A A . 586 THR HA 1 1
9 21042 1 1 86 THR HB H 3.082 15.103 0.615 1.00 . A A . 586 THR HB 1 1
9 21043 1 1 86 THR HG1 H 2.862 12.771 0.780 1.00 . A A . 586 THR HG1 1 1
9 21044 1 1 86 THR HG21 H 2.992 15.087 -1.837 1.00 . A A . 586 THR HG21 1 1
9 21045 1 1 86 THR HG22 H 4.564 14.277 -1.879 1.00 . A A . 586 THR HG22 1 1
9 21046 1 1 86 THR HG23 H 4.426 15.912 -1.220 1.00 . A A . 586 THR HG23 1 1
9 21047 1 1 86 THR N N 5.701 15.373 0.961 1.00 . A A . 586 THR N 1 1
9 21048 1 1 86 THR O O 6.711 13.305 -0.509 1.00 . A A . 586 THR O 1 1
9 21049 1 1 86 THR OG1 O 2.906 13.179 -0.095 1.00 . A A . 586 THR OG1 1 1
9 21050 1 1 87 PHE C C 5.142 9.668 0.019 1.00 . A A . 587 PHE C 1 1
9 21051 1 1 87 PHE CA C 6.191 10.677 0.397 1.00 . A A . 587 PHE CA 1 1
9 21052 1 1 87 PHE CB C 7.190 10.115 1.433 1.00 . A A . 587 PHE CB 1 1
9 21053 1 1 87 PHE CD1 C 5.863 9.402 3.503 1.00 . A A . 587 PHE CD1 1 1
9 21054 1 1 87 PHE CD2 C 7.471 11.128 3.691 1.00 . A A . 587 PHE CD2 1 1
9 21055 1 1 87 PHE CE1 C 5.610 9.510 4.867 1.00 . A A . 587 PHE CE1 1 1
9 21056 1 1 87 PHE CE2 C 7.211 11.236 5.036 1.00 . A A . 587 PHE CE2 1 1
9 21057 1 1 87 PHE CG C 6.811 10.223 2.903 1.00 . A A . 587 PHE CG 1 1
9 21058 1 1 87 PHE CZ C 6.284 10.423 5.624 1.00 . A A . 587 PHE CZ 1 1
9 21059 1 1 87 PHE H H 4.877 11.797 1.522 1.00 . A A . 587 PHE H 1 1
9 21060 1 1 87 PHE HA H 6.731 10.928 -0.504 1.00 . A A . 587 PHE HA 1 1
9 21061 1 1 87 PHE HB2 H 7.335 9.065 1.225 1.00 . A A . 587 PHE HB2 1 1
9 21062 1 1 87 PHE HB3 H 8.137 10.617 1.294 1.00 . A A . 587 PHE HB3 1 1
9 21063 1 1 87 PHE HD1 H 5.312 8.682 2.920 1.00 . A A . 587 PHE HD1 1 1
9 21064 1 1 87 PHE HD2 H 8.193 11.784 3.231 1.00 . A A . 587 PHE HD2 1 1
9 21065 1 1 87 PHE HE1 H 4.875 8.900 5.366 1.00 . A A . 587 PHE HE1 1 1
9 21066 1 1 87 PHE HE2 H 7.743 11.963 5.630 1.00 . A A . 587 PHE HE2 1 1
9 21067 1 1 87 PHE HZ H 6.086 10.503 6.682 1.00 . A A . 587 PHE HZ 1 1
9 21068 1 1 87 PHE N N 5.566 11.877 0.827 1.00 . A A . 587 PHE N 1 1
9 21069 1 1 87 PHE O O 4.037 9.656 0.585 1.00 . A A . 587 PHE O 1 1
9 21070 1 1 88 PHE C C 4.852 6.552 -0.837 1.00 . A A . 588 PHE C 1 1
9 21071 1 1 88 PHE CA C 4.525 7.891 -1.439 1.00 . A A . 588 PHE CA 1 1
9 21072 1 1 88 PHE CB C 4.628 7.813 -2.971 1.00 . A A . 588 PHE CB 1 1
9 21073 1 1 88 PHE CD1 C 3.649 10.059 -3.539 1.00 . A A . 588 PHE CD1 1 1
9 21074 1 1 88 PHE CD2 C 5.828 9.546 -4.333 1.00 . A A . 588 PHE CD2 1 1
9 21075 1 1 88 PHE CE1 C 3.727 11.304 -4.127 1.00 . A A . 588 PHE CE1 1 1
9 21076 1 1 88 PHE CE2 C 5.914 10.791 -4.920 1.00 . A A . 588 PHE CE2 1 1
9 21077 1 1 88 PHE CG C 4.696 9.165 -3.639 1.00 . A A . 588 PHE CG 1 1
9 21078 1 1 88 PHE CZ C 4.861 11.672 -4.817 1.00 . A A . 588 PHE CZ 1 1
9 21079 1 1 88 PHE H H 6.372 8.885 -1.297 1.00 . A A . 588 PHE H 1 1
9 21080 1 1 88 PHE HA H 3.514 8.164 -1.173 1.00 . A A . 588 PHE HA 1 1
9 21081 1 1 88 PHE HB2 H 5.504 7.248 -3.251 1.00 . A A . 588 PHE HB2 1 1
9 21082 1 1 88 PHE HB3 H 3.754 7.302 -3.349 1.00 . A A . 588 PHE HB3 1 1
9 21083 1 1 88 PHE HD1 H 2.761 9.763 -3.000 1.00 . A A . 588 PHE HD1 1 1
9 21084 1 1 88 PHE HD2 H 6.650 8.852 -4.418 1.00 . A A . 588 PHE HD2 1 1
9 21085 1 1 88 PHE HE1 H 2.899 11.993 -4.043 1.00 . A A . 588 PHE HE1 1 1
9 21086 1 1 88 PHE HE2 H 6.805 11.074 -5.461 1.00 . A A . 588 PHE HE2 1 1
9 21087 1 1 88 PHE HZ H 4.924 12.648 -5.274 1.00 . A A . 588 PHE HZ 1 1
9 21088 1 1 88 PHE N N 5.457 8.853 -0.934 1.00 . A A . 588 PHE N 1 1
9 21089 1 1 88 PHE O O 5.997 6.128 -0.852 1.00 . A A . 588 PHE O 1 1
9 21090 1 1 89 LEU C C 3.467 3.695 -0.770 1.00 . A A . 589 LEU C 1 1
9 21091 1 1 89 LEU CA C 4.074 4.610 0.262 1.00 . A A . 589 LEU CA 1 1
9 21092 1 1 89 LEU CB C 3.360 4.452 1.622 1.00 . A A . 589 LEU CB 1 1
9 21093 1 1 89 LEU CD1 C 3.851 1.970 2.004 1.00 . A A . 589 LEU CD1 1 1
9 21094 1 1 89 LEU CD2 C 5.261 3.715 3.082 1.00 . A A . 589 LEU CD2 1 1
9 21095 1 1 89 LEU CG C 3.881 3.365 2.595 1.00 . A A . 589 LEU CG 1 1
9 21096 1 1 89 LEU H H 3.007 6.360 -0.201 1.00 . A A . 589 LEU H 1 1
9 21097 1 1 89 LEU HA H 5.132 4.415 0.358 1.00 . A A . 589 LEU HA 1 1
9 21098 1 1 89 LEU HB2 H 3.387 5.400 2.138 1.00 . A A . 589 LEU HB2 1 1
9 21099 1 1 89 LEU HB3 H 2.329 4.215 1.412 1.00 . A A . 589 LEU HB3 1 1
9 21100 1 1 89 LEU HD11 H 2.827 1.691 1.811 1.00 . A A . 589 LEU HD11 1 1
9 21101 1 1 89 LEU HD12 H 4.295 1.277 2.702 1.00 . A A . 589 LEU HD12 1 1
9 21102 1 1 89 LEU HD13 H 4.409 1.958 1.080 1.00 . A A . 589 LEU HD13 1 1
9 21103 1 1 89 LEU HD21 H 5.626 2.948 3.748 1.00 . A A . 589 LEU HD21 1 1
9 21104 1 1 89 LEU HD22 H 5.195 4.654 3.613 1.00 . A A . 589 LEU HD22 1 1
9 21105 1 1 89 LEU HD23 H 5.930 3.821 2.241 1.00 . A A . 589 LEU HD23 1 1
9 21106 1 1 89 LEU HG H 3.228 3.353 3.456 1.00 . A A . 589 LEU HG 1 1
9 21107 1 1 89 LEU N N 3.889 5.926 -0.260 1.00 . A A . 589 LEU N 1 1
9 21108 1 1 89 LEU O O 2.277 3.800 -1.083 1.00 . A A . 589 LEU O 1 1
9 21109 1 1 90 GLU C C 4.122 0.577 -2.027 1.00 . A A . 590 GLU C 1 1
9 21110 1 1 90 GLU CA C 3.781 2.005 -2.367 1.00 . A A . 590 GLU CA 1 1
9 21111 1 1 90 GLU CB C 4.383 2.420 -3.717 1.00 . A A . 590 GLU CB 1 1
9 21112 1 1 90 GLU CD C 4.477 2.147 -6.214 1.00 . A A . 590 GLU CD 1 1
9 21113 1 1 90 GLU CG C 3.852 1.667 -4.924 1.00 . A A . 590 GLU CG 1 1
9 21114 1 1 90 GLU H H 5.206 2.832 -1.077 1.00 . A A . 590 GLU H 1 1
9 21115 1 1 90 GLU HA H 2.707 2.098 -2.423 1.00 . A A . 590 GLU HA 1 1
9 21116 1 1 90 GLU HB2 H 4.191 3.472 -3.871 1.00 . A A . 590 GLU HB2 1 1
9 21117 1 1 90 GLU HB3 H 5.451 2.269 -3.668 1.00 . A A . 590 GLU HB3 1 1
9 21118 1 1 90 GLU HG2 H 4.072 0.616 -4.804 1.00 . A A . 590 GLU HG2 1 1
9 21119 1 1 90 GLU HG3 H 2.783 1.807 -4.982 1.00 . A A . 590 GLU HG3 1 1
9 21120 1 1 90 GLU N N 4.262 2.870 -1.344 1.00 . A A . 590 GLU N 1 1
9 21121 1 1 90 GLU O O 5.277 0.264 -1.708 1.00 . A A . 590 GLU O 1 1
9 21122 1 1 90 GLU OE1 O 3.993 3.132 -6.796 1.00 . A A . 590 GLU OE1 1 1
9 21123 1 1 90 GLU OE2 O 5.464 1.535 -6.685 1.00 . A A . 590 GLU OE2 1 1
9 21124 1 1 91 ILE C C 3.530 -2.284 -3.207 1.00 . A A . 591 ILE C 1 1
9 21125 1 1 91 ILE CA C 3.286 -1.673 -1.843 1.00 . A A . 591 ILE CA 1 1
9 21126 1 1 91 ILE CB C 2.071 -2.350 -1.133 1.00 . A A . 591 ILE CB 1 1
9 21127 1 1 91 ILE CD1 C -0.480 -2.591 -1.161 1.00 . A A . 591 ILE CD1 1 1
9 21128 1 1 91 ILE CG1 C 0.745 -1.958 -1.792 1.00 . A A . 591 ILE CG1 1 1
9 21129 1 1 91 ILE CG2 C 2.060 -2.037 0.358 1.00 . A A . 591 ILE CG2 1 1
9 21130 1 1 91 ILE H H 2.211 0.093 -2.169 1.00 . A A . 591 ILE H 1 1
9 21131 1 1 91 ILE HA H 4.178 -1.814 -1.250 1.00 . A A . 591 ILE HA 1 1
9 21132 1 1 91 ILE HB H 2.206 -3.417 -1.231 1.00 . A A . 591 ILE HB 1 1
9 21133 1 1 91 ILE HD11 H -0.531 -2.297 -0.124 1.00 . A A . 591 ILE HD11 1 1
9 21134 1 1 91 ILE HD12 H -0.412 -3.665 -1.237 1.00 . A A . 591 ILE HD12 1 1
9 21135 1 1 91 ILE HD13 H -1.363 -2.241 -1.675 1.00 . A A . 591 ILE HD13 1 1
9 21136 1 1 91 ILE HG12 H 0.625 -0.887 -1.731 1.00 . A A . 591 ILE HG12 1 1
9 21137 1 1 91 ILE HG13 H 0.778 -2.253 -2.831 1.00 . A A . 591 ILE HG13 1 1
9 21138 1 1 91 ILE HG21 H 2.908 -2.511 0.827 1.00 . A A . 591 ILE HG21 1 1
9 21139 1 1 91 ILE HG22 H 1.147 -2.407 0.799 1.00 . A A . 591 ILE HG22 1 1
9 21140 1 1 91 ILE HG23 H 2.124 -0.969 0.499 1.00 . A A . 591 ILE HG23 1 1
9 21141 1 1 91 ILE N N 3.112 -0.255 -2.020 1.00 . A A . 591 ILE N 1 1
9 21142 1 1 91 ILE O O 2.899 -1.878 -4.202 1.00 . A A . 591 ILE O 1 1
9 21143 1 1 92 GLY C C 4.188 -5.056 -4.866 1.00 . A A . 592 GLY C 1 1
9 21144 1 1 92 GLY CA C 4.835 -3.741 -4.535 1.00 . A A . 592 GLY CA 1 1
9 21145 1 1 92 GLY H H 4.842 -3.531 -2.435 1.00 . A A . 592 GLY H 1 1
9 21146 1 1 92 GLY HA2 H 4.579 -3.030 -5.307 1.00 . A A . 592 GLY HA2 1 1
9 21147 1 1 92 GLY HA3 H 5.906 -3.872 -4.534 1.00 . A A . 592 GLY HA3 1 1
9 21148 1 1 92 GLY N N 4.442 -3.201 -3.272 1.00 . A A . 592 GLY N 1 1
9 21149 1 1 92 GLY O O 2.994 -5.263 -4.642 1.00 . A A . 592 GLY O 1 1
9 21150 1 1 93 GLU C C 4.565 -8.218 -4.680 1.00 . A A . 593 GLU C 1 1
9 21151 1 1 93 GLU CA C 4.600 -7.227 -5.844 1.00 . A A . 593 GLU CA 1 1
9 21152 1 1 93 GLU CB C 5.635 -7.662 -6.850 1.00 . A A . 593 GLU CB 1 1
9 21153 1 1 93 GLU CD C 6.742 -9.472 -8.055 1.00 . A A . 593 GLU CD 1 1
9 21154 1 1 93 GLU CG C 5.452 -9.022 -7.447 1.00 . A A . 593 GLU CG 1 1
9 21155 1 1 93 GLU H H 5.944 -5.696 -5.432 1.00 . A A . 593 GLU H 1 1
9 21156 1 1 93 GLU HA H 3.641 -7.159 -6.336 1.00 . A A . 593 GLU HA 1 1
9 21157 1 1 93 GLU HB2 H 5.603 -6.962 -7.672 1.00 . A A . 593 GLU HB2 1 1
9 21158 1 1 93 GLU HB3 H 6.609 -7.619 -6.388 1.00 . A A . 593 GLU HB3 1 1
9 21159 1 1 93 GLU HG2 H 5.142 -9.703 -6.666 1.00 . A A . 593 GLU HG2 1 1
9 21160 1 1 93 GLU HG3 H 4.693 -8.974 -8.213 1.00 . A A . 593 GLU HG3 1 1
9 21161 1 1 93 GLU N N 4.995 -5.929 -5.376 1.00 . A A . 593 GLU N 1 1
9 21162 1 1 93 GLU O O 5.604 -8.482 -4.053 1.00 . A A . 593 GLU O 1 1
9 21163 1 1 93 GLU OE1 O 7.237 -8.808 -8.990 1.00 . A A . 593 GLU OE1 1 1
9 21164 1 1 93 GLU OE2 O 7.353 -10.434 -7.516 1.00 . A A . 593 GLU OE2 1 1
9 21165 1 1 94 PRO C C 3.968 -11.058 -3.592 1.00 . A A . 594 PRO C 1 1
9 21166 1 1 94 PRO CA C 3.253 -9.738 -3.288 1.00 . A A . 594 PRO CA 1 1
9 21167 1 1 94 PRO CB C 1.744 -9.949 -3.187 1.00 . A A . 594 PRO CB 1 1
9 21168 1 1 94 PRO CD C 2.132 -8.579 -5.111 1.00 . A A . 594 PRO CD 1 1
9 21169 1 1 94 PRO CG C 1.224 -9.640 -4.542 1.00 . A A . 594 PRO CG 1 1
9 21170 1 1 94 PRO HA H 3.637 -9.334 -2.364 1.00 . A A . 594 PRO HA 1 1
9 21171 1 1 94 PRO HB2 H 1.538 -10.971 -2.906 1.00 . A A . 594 PRO HB2 1 1
9 21172 1 1 94 PRO HB3 H 1.330 -9.278 -2.450 1.00 . A A . 594 PRO HB3 1 1
9 21173 1 1 94 PRO HD2 H 2.279 -8.715 -6.174 1.00 . A A . 594 PRO HD2 1 1
9 21174 1 1 94 PRO HD3 H 1.748 -7.590 -4.921 1.00 . A A . 594 PRO HD3 1 1
9 21175 1 1 94 PRO HG2 H 1.247 -10.531 -5.153 1.00 . A A . 594 PRO HG2 1 1
9 21176 1 1 94 PRO HG3 H 0.212 -9.273 -4.444 1.00 . A A . 594 PRO HG3 1 1
9 21177 1 1 94 PRO N N 3.399 -8.788 -4.382 1.00 . A A . 594 PRO N 1 1
9 21178 1 1 94 PRO O O 4.100 -11.461 -4.745 1.00 . A A . 594 PRO O 1 1
9 21179 1 1 95 ARG C C 4.603 -13.996 -1.799 1.00 . A A . 595 ARG C 1 1
9 21180 1 1 95 ARG CA C 5.155 -12.941 -2.737 1.00 . A A . 595 ARG CA 1 1
9 21181 1 1 95 ARG CB C 6.664 -12.679 -2.518 1.00 . A A . 595 ARG CB 1 1
9 21182 1 1 95 ARG CD C 8.436 -11.590 -1.068 1.00 . A A . 595 ARG CD 1 1
9 21183 1 1 95 ARG CG C 7.012 -12.128 -1.144 1.00 . A A . 595 ARG CG 1 1
9 21184 1 1 95 ARG CZ C 10.754 -12.482 -0.995 1.00 . A A . 595 ARG CZ 1 1
9 21185 1 1 95 ARG H H 4.234 -11.394 -1.661 1.00 . A A . 595 ARG H 1 1
9 21186 1 1 95 ARG HA H 5.000 -13.275 -3.752 1.00 . A A . 595 ARG HA 1 1
9 21187 1 1 95 ARG HB2 H 7.199 -13.607 -2.652 1.00 . A A . 595 ARG HB2 1 1
9 21188 1 1 95 ARG HB3 H 7.001 -11.975 -3.263 1.00 . A A . 595 ARG HB3 1 1
9 21189 1 1 95 ARG HD2 H 8.540 -10.786 -1.783 1.00 . A A . 595 ARG HD2 1 1
9 21190 1 1 95 ARG HD3 H 8.597 -11.198 -0.074 1.00 . A A . 595 ARG HD3 1 1
9 21191 1 1 95 ARG HE H 9.150 -13.381 -1.867 1.00 . A A . 595 ARG HE 1 1
9 21192 1 1 95 ARG HG2 H 6.326 -11.329 -0.903 1.00 . A A . 595 ARG HG2 1 1
9 21193 1 1 95 ARG HG3 H 6.901 -12.928 -0.427 1.00 . A A . 595 ARG HG3 1 1
9 21194 1 1 95 ARG HH11 H 10.529 -10.758 0.142 1.00 . A A . 595 ARG HH11 1 1
9 21195 1 1 95 ARG HH12 H 12.106 -11.358 0.061 1.00 . A A . 595 ARG HH12 1 1
9 21196 1 1 95 ARG HH21 H 11.389 -14.190 -1.928 1.00 . A A . 595 ARG HH21 1 1
9 21197 1 1 95 ARG HH22 H 12.605 -13.320 -1.106 1.00 . A A . 595 ARG HH22 1 1
9 21198 1 1 95 ARG N N 4.415 -11.722 -2.573 1.00 . A A . 595 ARG N 1 1
9 21199 1 1 95 ARG NE N 9.463 -12.600 -1.352 1.00 . A A . 595 ARG NE 1 1
9 21200 1 1 95 ARG NH1 N 11.150 -11.473 -0.221 1.00 . A A . 595 ARG NH1 1 1
9 21201 1 1 95 ARG NH2 N 11.639 -13.393 -1.373 1.00 . A A . 595 ARG NH2 1 1
9 21202 1 1 95 ARG O O 4.339 -13.723 -0.627 1.00 . A A . 595 ARG O 1 1
9 21203 1 1 96 LEU C C 4.953 -16.857 -0.738 1.00 . A A . 596 LEU C 1 1
9 21204 1 1 96 LEU CA C 3.811 -16.243 -1.536 1.00 . A A . 596 LEU CA 1 1
9 21205 1 1 96 LEU CB C 3.205 -17.312 -2.469 1.00 . A A . 596 LEU CB 1 1
9 21206 1 1 96 LEU CD1 C 1.777 -18.306 -0.587 1.00 . A A . 596 LEU CD1 1 1
9 21207 1 1 96 LEU CD2 C 0.690 -17.074 -2.468 1.00 . A A . 596 LEU CD2 1 1
9 21208 1 1 96 LEU CG C 1.850 -17.950 -2.060 1.00 . A A . 596 LEU CG 1 1
9 21209 1 1 96 LEU H H 4.589 -15.326 -3.261 1.00 . A A . 596 LEU H 1 1
9 21210 1 1 96 LEU HA H 3.052 -15.853 -0.876 1.00 . A A . 596 LEU HA 1 1
9 21211 1 1 96 LEU HB2 H 3.058 -16.822 -3.420 1.00 . A A . 596 LEU HB2 1 1
9 21212 1 1 96 LEU HB3 H 3.933 -18.100 -2.599 1.00 . A A . 596 LEU HB3 1 1
9 21213 1 1 96 LEU HD11 H 1.890 -17.405 0.000 1.00 . A A . 596 LEU HD11 1 1
9 21214 1 1 96 LEU HD12 H 2.570 -18.998 -0.342 1.00 . A A . 596 LEU HD12 1 1
9 21215 1 1 96 LEU HD13 H 0.821 -18.757 -0.373 1.00 . A A . 596 LEU HD13 1 1
9 21216 1 1 96 LEU HD21 H 0.843 -16.077 -2.085 1.00 . A A . 596 LEU HD21 1 1
9 21217 1 1 96 LEU HD22 H -0.229 -17.479 -2.071 1.00 . A A . 596 LEU HD22 1 1
9 21218 1 1 96 LEU HD23 H 0.636 -17.035 -3.547 1.00 . A A . 596 LEU HD23 1 1
9 21219 1 1 96 LEU HG H 1.758 -18.883 -2.597 1.00 . A A . 596 LEU HG 1 1
9 21220 1 1 96 LEU N N 4.365 -15.167 -2.321 1.00 . A A . 596 LEU N 1 1
9 21221 1 1 96 LEU O O 6.048 -17.054 -1.277 1.00 . A A . 596 LEU O 1 1
9 21222 1 1 97 VAL C C 5.739 -19.223 1.116 1.00 . A A . 597 VAL C 1 1
9 21223 1 1 97 VAL CA C 5.770 -17.731 1.339 1.00 . A A . 597 VAL CA 1 1
9 21224 1 1 97 VAL CB C 5.567 -17.447 2.843 1.00 . A A . 597 VAL CB 1 1
9 21225 1 1 97 VAL CG1 C 6.662 -18.092 3.681 1.00 . A A . 597 VAL CG1 1 1
9 21226 1 1 97 VAL CG2 C 5.521 -15.967 3.094 1.00 . A A . 597 VAL CG2 1 1
9 21227 1 1 97 VAL H H 3.869 -16.850 0.921 1.00 . A A . 597 VAL H 1 1
9 21228 1 1 97 VAL HA H 6.728 -17.341 1.028 1.00 . A A . 597 VAL HA 1 1
9 21229 1 1 97 VAL HB H 4.618 -17.871 3.141 1.00 . A A . 597 VAL HB 1 1
9 21230 1 1 97 VAL HG11 H 6.475 -17.890 4.725 1.00 . A A . 597 VAL HG11 1 1
9 21231 1 1 97 VAL HG12 H 7.620 -17.682 3.401 1.00 . A A . 597 VAL HG12 1 1
9 21232 1 1 97 VAL HG13 H 6.662 -19.160 3.514 1.00 . A A . 597 VAL HG13 1 1
9 21233 1 1 97 VAL HG21 H 6.442 -15.510 2.765 1.00 . A A . 597 VAL HG21 1 1
9 21234 1 1 97 VAL HG22 H 5.382 -15.793 4.151 1.00 . A A . 597 VAL HG22 1 1
9 21235 1 1 97 VAL HG23 H 4.689 -15.544 2.550 1.00 . A A . 597 VAL HG23 1 1
9 21236 1 1 97 VAL N N 4.736 -17.105 0.523 1.00 . A A . 597 VAL N 1 1
9 21237 1 1 97 VAL O O 6.757 -19.861 0.837 1.00 . A A . 597 VAL O 1 1
9 21238 1 1 98 GLU C C 4.091 -21.479 -0.387 1.00 . A A . 598 GLU C 1 1
9 21239 1 1 98 GLU CA C 4.337 -21.164 1.074 1.00 . A A . 598 GLU CA 1 1
9 21240 1 1 98 GLU CB C 3.126 -21.532 1.895 1.00 . A A . 598 GLU CB 1 1
9 21241 1 1 98 GLU CD C 1.898 -21.147 4.028 1.00 . A A . 598 GLU CD 1 1
9 21242 1 1 98 GLU CG C 3.194 -21.003 3.316 1.00 . A A . 598 GLU CG 1 1
9 21243 1 1 98 GLU H H 3.792 -19.173 1.366 1.00 . A A . 598 GLU H 1 1
9 21244 1 1 98 GLU HA H 5.196 -21.707 1.439 1.00 . A A . 598 GLU HA 1 1
9 21245 1 1 98 GLU HB2 H 2.248 -21.127 1.414 1.00 . A A . 598 GLU HB2 1 1
9 21246 1 1 98 GLU HB3 H 3.054 -22.609 1.931 1.00 . A A . 598 GLU HB3 1 1
9 21247 1 1 98 GLU HG2 H 3.948 -21.552 3.860 1.00 . A A . 598 GLU HG2 1 1
9 21248 1 1 98 GLU HG3 H 3.462 -19.956 3.285 1.00 . A A . 598 GLU HG3 1 1
9 21249 1 1 98 GLU N N 4.563 -19.758 1.208 1.00 . A A . 598 GLU N 1 1
9 21250 1 1 98 GLU O O 2.995 -21.246 -0.910 1.00 . A A . 598 GLU O 1 1
9 21251 1 1 98 GLU OE1 O 0.946 -20.423 3.687 1.00 . A A . 598 GLU OE1 1 1
9 21252 1 1 98 GLU OE2 O 1.797 -21.971 4.931 1.00 . A A . 598 GLU OE2 1 1
9 21253 1 1 99 MET C C 4.342 -23.595 -2.667 1.00 . A A . 599 MET C 1 1
9 21254 1 1 99 MET CA C 5.005 -22.243 -2.461 1.00 . A A . 599 MET CA 1 1
9 21255 1 1 99 MET CB C 6.393 -22.204 -3.124 1.00 . A A . 599 MET CB 1 1
9 21256 1 1 99 MET CE C 3.938 -21.466 -5.602 1.00 . A A . 599 MET CE 1 1
9 21257 1 1 99 MET CG C 6.441 -22.425 -4.652 1.00 . A A . 599 MET CG 1 1
9 21258 1 1 99 MET H H 5.938 -22.131 -0.570 1.00 . A A . 599 MET H 1 1
9 21259 1 1 99 MET HA H 4.389 -21.468 -2.886 1.00 . A A . 599 MET HA 1 1
9 21260 1 1 99 MET HB2 H 6.840 -21.241 -2.923 1.00 . A A . 599 MET HB2 1 1
9 21261 1 1 99 MET HB3 H 7.004 -22.962 -2.657 1.00 . A A . 599 MET HB3 1 1
9 21262 1 1 99 MET HE1 H 3.407 -20.747 -6.209 1.00 . A A . 599 MET HE1 1 1
9 21263 1 1 99 MET HE2 H 3.561 -21.414 -4.594 1.00 . A A . 599 MET HE2 1 1
9 21264 1 1 99 MET HE3 H 3.773 -22.456 -6.002 1.00 . A A . 599 MET HE3 1 1
9 21265 1 1 99 MET HG2 H 7.474 -22.526 -4.950 1.00 . A A . 599 MET HG2 1 1
9 21266 1 1 99 MET HG3 H 5.923 -23.347 -4.873 1.00 . A A . 599 MET HG3 1 1
9 21267 1 1 99 MET N N 5.100 -21.954 -1.050 1.00 . A A . 599 MET N 1 1
9 21268 1 1 99 MET O O 5.001 -24.627 -2.695 1.00 . A A . 599 MET O 1 1
9 21269 1 1 99 MET SD S 5.698 -21.084 -5.648 1.00 . A A . 599 MET SD 1 1
9 21270 1 1 100 SER C C 1.086 -24.458 -3.804 1.00 . A A . 600 SER C 1 1
9 21271 1 1 100 SER CA C 2.280 -24.790 -2.921 1.00 . A A . 600 SER CA 1 1
9 21272 1 1 100 SER CB C 1.829 -25.376 -1.575 1.00 . A A . 600 SER CB 1 1
9 21273 1 1 100 SER H H 2.541 -22.760 -2.567 1.00 . A A . 600 SER H 1 1
9 21274 1 1 100 SER HA H 2.923 -25.496 -3.423 1.00 . A A . 600 SER HA 1 1
9 21275 1 1 100 SER HB2 H 1.161 -24.685 -1.083 1.00 . A A . 600 SER HB2 1 1
9 21276 1 1 100 SER HB3 H 1.322 -26.314 -1.743 1.00 . A A . 600 SER HB3 1 1
9 21277 1 1 100 SER HG H 3.710 -25.196 -1.162 1.00 . A A . 600 SER HG 1 1
9 21278 1 1 100 SER N N 3.042 -23.594 -2.703 1.00 . A A . 600 SER N 1 1
9 21279 1 1 100 SER O O 0.685 -23.292 -3.886 1.00 . A A . 600 SER O 1 1
9 21280 1 1 100 SER OG O 2.952 -25.608 -0.728 1.00 . A A . 600 SER OG 1 1
9 21281 1 1 101 GLU C C -1.845 -25.779 -4.694 1.00 . A A . 601 GLU C 1 1
9 21282 1 1 101 GLU CA C -0.585 -25.224 -5.345 1.00 . A A . 601 GLU CA 1 1
9 21283 1 1 101 GLU CB C -0.351 -25.839 -6.732 1.00 . A A . 601 GLU CB 1 1
9 21284 1 1 101 GLU CD C 0.266 -27.872 -8.072 1.00 . A A . 601 GLU CD 1 1
9 21285 1 1 101 GLU CG C -0.058 -27.327 -6.713 1.00 . A A . 601 GLU CG 1 1
9 21286 1 1 101 GLU H H 0.934 -26.344 -4.414 1.00 . A A . 601 GLU H 1 1
9 21287 1 1 101 GLU HA H -0.705 -24.155 -5.452 1.00 . A A . 601 GLU HA 1 1
9 21288 1 1 101 GLU HB2 H -1.234 -25.679 -7.333 1.00 . A A . 601 GLU HB2 1 1
9 21289 1 1 101 GLU HB3 H 0.484 -25.335 -7.198 1.00 . A A . 601 GLU HB3 1 1
9 21290 1 1 101 GLU HG2 H 0.783 -27.510 -6.062 1.00 . A A . 601 GLU HG2 1 1
9 21291 1 1 101 GLU HG3 H -0.925 -27.845 -6.330 1.00 . A A . 601 GLU HG3 1 1
9 21292 1 1 101 GLU N N 0.556 -25.440 -4.489 1.00 . A A . 601 GLU N 1 1
9 21293 1 1 101 GLU O O -1.803 -26.807 -4.000 1.00 . A A . 601 GLU O 1 1
9 21294 1 1 101 GLU OE1 O 1.457 -27.898 -8.448 1.00 . A A . 601 GLU OE1 1 1
9 21295 1 1 101 GLU OE2 O -0.648 -28.319 -8.779 1.00 . A A . 601 GLU OE2 1 1
9 21296 1 1 102 LYS C C -5.249 -25.161 -5.389 1.00 . A A . 602 LYS C 1 1
9 21297 1 1 102 LYS CA C -4.210 -25.473 -4.333 1.00 . A A . 602 LYS CA 1 1
9 21298 1 1 102 LYS CB C -4.487 -24.661 -3.051 1.00 . A A . 602 LYS CB 1 1
9 21299 1 1 102 LYS CD C -5.685 -26.432 -1.728 1.00 . A A . 602 LYS CD 1 1
9 21300 1 1 102 LYS CE C -6.943 -26.776 -0.960 1.00 . A A . 602 LYS CE 1 1
9 21301 1 1 102 LYS CG C -5.757 -25.031 -2.296 1.00 . A A . 602 LYS CG 1 1
9 21302 1 1 102 LYS H H -2.907 -24.253 -5.392 1.00 . A A . 602 LYS H 1 1
9 21303 1 1 102 LYS HA H -4.192 -26.528 -4.107 1.00 . A A . 602 LYS HA 1 1
9 21304 1 1 102 LYS HB2 H -3.658 -24.808 -2.376 1.00 . A A . 602 LYS HB2 1 1
9 21305 1 1 102 LYS HB3 H -4.540 -23.614 -3.314 1.00 . A A . 602 LYS HB3 1 1
9 21306 1 1 102 LYS HD2 H -5.575 -27.130 -2.543 1.00 . A A . 602 LYS HD2 1 1
9 21307 1 1 102 LYS HD3 H -4.834 -26.508 -1.068 1.00 . A A . 602 LYS HD3 1 1
9 21308 1 1 102 LYS HE2 H -7.044 -26.088 -0.134 1.00 . A A . 602 LYS HE2 1 1
9 21309 1 1 102 LYS HE3 H -7.786 -26.668 -1.625 1.00 . A A . 602 LYS HE3 1 1
9 21310 1 1 102 LYS HG2 H -5.896 -24.334 -1.482 1.00 . A A . 602 LYS HG2 1 1
9 21311 1 1 102 LYS HG3 H -6.596 -24.967 -2.975 1.00 . A A . 602 LYS HG3 1 1
9 21312 1 1 102 LYS HZ1 H -6.787 -28.845 -1.187 1.00 . A A . 602 LYS HZ1 1 1
9 21313 1 1 102 LYS HZ2 H -7.826 -28.370 0.046 1.00 . A A . 602 LYS HZ2 1 1
9 21314 1 1 102 LYS HZ3 H -6.151 -28.263 0.263 1.00 . A A . 602 LYS HZ3 1 1
9 21315 1 1 102 LYS N N -2.933 -25.085 -4.874 1.00 . A A . 602 LYS N 1 1
9 21316 1 1 102 LYS NZ N -6.924 -28.151 -0.424 1.00 . A A . 602 LYS NZ 1 1
9 21317 1 1 102 LYS O O -5.253 -24.052 -5.912 1.00 . A A . 602 LYS O 1 1
9 21318 1 1 103 LYS C C -6.520 -25.717 -8.158 1.00 . A A . 603 LYS C 1 1
9 21319 1 1 103 LYS CA C -7.131 -25.982 -6.793 1.00 . A A . 603 LYS CA 1 1
9 21320 1 1 103 LYS CB C -8.122 -24.845 -6.439 1.00 . A A . 603 LYS CB 1 1
9 21321 1 1 103 LYS CD C -10.438 -25.796 -5.956 1.00 . A A . 603 LYS CD 1 1
9 21322 1 1 103 LYS CE C -10.211 -27.113 -6.690 1.00 . A A . 603 LYS CE 1 1
9 21323 1 1 103 LYS CG C -9.153 -25.174 -5.371 1.00 . A A . 603 LYS CG 1 1
9 21324 1 1 103 LYS H H -5.982 -27.029 -5.319 1.00 . A A . 603 LYS H 1 1
9 21325 1 1 103 LYS HA H -7.671 -26.914 -6.838 1.00 . A A . 603 LYS HA 1 1
9 21326 1 1 103 LYS HB2 H -7.549 -23.998 -6.093 1.00 . A A . 603 LYS HB2 1 1
9 21327 1 1 103 LYS HB3 H -8.643 -24.558 -7.341 1.00 . A A . 603 LYS HB3 1 1
9 21328 1 1 103 LYS HD2 H -11.125 -25.979 -5.145 1.00 . A A . 603 LYS HD2 1 1
9 21329 1 1 103 LYS HD3 H -10.885 -25.083 -6.635 1.00 . A A . 603 LYS HD3 1 1
9 21330 1 1 103 LYS HE2 H -9.521 -26.940 -7.503 1.00 . A A . 603 LYS HE2 1 1
9 21331 1 1 103 LYS HE3 H -9.798 -27.837 -6.005 1.00 . A A . 603 LYS HE3 1 1
9 21332 1 1 103 LYS HG2 H -8.709 -25.870 -4.675 1.00 . A A . 603 LYS HG2 1 1
9 21333 1 1 103 LYS HG3 H -9.409 -24.266 -4.847 1.00 . A A . 603 LYS HG3 1 1
9 21334 1 1 103 LYS HZ1 H -12.202 -27.741 -6.550 1.00 . A A . 603 LYS HZ1 1 1
9 21335 1 1 103 LYS HZ2 H -11.284 -28.592 -7.667 1.00 . A A . 603 LYS HZ2 1 1
9 21336 1 1 103 LYS HZ3 H -11.804 -27.047 -8.040 1.00 . A A . 603 LYS HZ3 1 1
9 21337 1 1 103 LYS N N -6.081 -26.152 -5.748 1.00 . A A . 603 LYS N 1 1
9 21338 1 1 103 LYS NZ N -11.455 -27.647 -7.266 1.00 . A A . 603 LYS NZ 1 1
9 21339 1 1 103 LYS O O -7.183 -25.200 -9.053 1.00 . A A . 603 LYS O 1 1
9 21340 1 1 104 GLY C C -4.560 -27.084 -10.410 1.00 . A A . 604 GLY C 1 1
9 21341 1 1 104 GLY CA C -4.602 -25.872 -9.536 1.00 . A A . 604 GLY CA 1 1
9 21342 1 1 104 GLY H H -4.879 -26.667 -7.621 1.00 . A A . 604 GLY H 1 1
9 21343 1 1 104 GLY HA2 H -5.101 -25.070 -10.061 1.00 . A A . 604 GLY HA2 1 1
9 21344 1 1 104 GLY HA3 H -3.591 -25.570 -9.305 1.00 . A A . 604 GLY HA3 1 1
9 21345 1 1 104 GLY N N -5.297 -26.128 -8.324 1.00 . A A . 604 GLY N 1 1
9 21346 1 1 104 GLY O O -5.598 -27.714 -10.675 1.00 . A A . 604 GLY O 1 1
9 21347 1 1 105 GLY C C -1.972 -28.220 -12.512 1.00 . A A . 605 GLY C 1 1
9 21348 1 1 105 GLY CA C -3.180 -28.519 -11.701 1.00 . A A . 605 GLY CA 1 1
9 21349 1 1 105 GLY H H -2.584 -26.949 -10.525 1.00 . A A . 605 GLY H 1 1
9 21350 1 1 105 GLY HA2 H -3.039 -29.425 -11.130 1.00 . A A . 605 GLY HA2 1 1
9 21351 1 1 105 GLY HA3 H -4.031 -28.621 -12.358 1.00 . A A . 605 GLY HA3 1 1
9 21352 1 1 105 GLY N N -3.385 -27.435 -10.814 1.00 . A A . 605 GLY N 1 1
9 21353 1 1 105 GLY O O -0.983 -27.716 -11.967 1.00 . A A . 605 GLY O 1 1
9 21354 1 1 106 PHE C C -1.400 -27.805 -16.013 1.00 . A A . 606 PHE C 1 1
9 21355 1 1 106 PHE CA C -0.922 -28.138 -14.632 1.00 . A A . 606 PHE CA 1 1
9 21356 1 1 106 PHE CB C 0.113 -29.262 -14.713 1.00 . A A . 606 PHE CB 1 1
9 21357 1 1 106 PHE CD1 C 2.265 -27.997 -15.038 1.00 . A A . 606 PHE CD1 1 1
9 21358 1 1 106 PHE CD2 C 1.520 -29.416 -16.802 1.00 . A A . 606 PHE CD2 1 1
9 21359 1 1 106 PHE CE1 C 3.366 -27.641 -15.791 1.00 . A A . 606 PHE CE1 1 1
9 21360 1 1 106 PHE CE2 C 2.617 -29.060 -17.559 1.00 . A A . 606 PHE CE2 1 1
9 21361 1 1 106 PHE CG C 1.330 -28.891 -15.532 1.00 . A A . 606 PHE CG 1 1
9 21362 1 1 106 PHE CZ C 3.541 -28.170 -17.053 1.00 . A A . 606 PHE CZ 1 1
9 21363 1 1 106 PHE H H -2.824 -28.886 -14.173 1.00 . A A . 606 PHE H 1 1
9 21364 1 1 106 PHE HA H -0.442 -27.267 -14.212 1.00 . A A . 606 PHE HA 1 1
9 21365 1 1 106 PHE HB2 H 0.427 -29.556 -13.723 1.00 . A A . 606 PHE HB2 1 1
9 21366 1 1 106 PHE HB3 H -0.376 -30.085 -15.211 1.00 . A A . 606 PHE HB3 1 1
9 21367 1 1 106 PHE HD1 H 2.132 -27.580 -14.051 1.00 . A A . 606 PHE HD1 1 1
9 21368 1 1 106 PHE HD2 H 0.798 -30.115 -17.199 1.00 . A A . 606 PHE HD2 1 1
9 21369 1 1 106 PHE HE1 H 4.088 -26.942 -15.397 1.00 . A A . 606 PHE HE1 1 1
9 21370 1 1 106 PHE HE2 H 2.753 -29.477 -18.546 1.00 . A A . 606 PHE HE2 1 1
9 21371 1 1 106 PHE HZ H 4.401 -27.887 -17.644 1.00 . A A . 606 PHE HZ 1 1
9 21372 1 1 106 PHE N N -2.023 -28.475 -13.781 1.00 . A A . 606 PHE N 1 1
9 21373 1 1 106 PHE O O -1.848 -28.681 -16.757 1.00 . A A . 606 PHE O 1 1
9 21374 1 1 107 THR C C -0.303 -26.299 -18.436 1.00 . A A . 607 THR C 1 1
9 21375 1 1 107 THR CA C -1.608 -26.167 -17.680 1.00 . A A . 607 THR CA 1 1
9 21376 1 1 107 THR CB C -2.115 -24.719 -17.742 1.00 . A A . 607 THR CB 1 1
9 21377 1 1 107 THR CG2 C -3.538 -24.618 -17.226 1.00 . A A . 607 THR CG2 1 1
9 21378 1 1 107 THR H H -1.158 -25.878 -15.670 1.00 . A A . 607 THR H 1 1
9 21379 1 1 107 THR HA H -2.349 -26.843 -18.078 1.00 . A A . 607 THR HA 1 1
9 21380 1 1 107 THR HB H -2.081 -24.393 -18.771 1.00 . A A . 607 THR HB 1 1
9 21381 1 1 107 THR HG1 H -0.349 -24.062 -17.273 1.00 . A A . 607 THR HG1 1 1
9 21382 1 1 107 THR HG21 H -3.867 -23.590 -17.279 1.00 . A A . 607 THR HG21 1 1
9 21383 1 1 107 THR HG22 H -3.571 -24.955 -16.202 1.00 . A A . 607 THR HG22 1 1
9 21384 1 1 107 THR HG23 H -4.187 -25.235 -17.829 1.00 . A A . 607 THR HG23 1 1
9 21385 1 1 107 THR N N -1.355 -26.563 -16.343 1.00 . A A . 607 THR N 1 1
9 21386 1 1 107 THR O O 0.729 -25.786 -17.975 1.00 . A A . 607 THR O 1 1
9 21387 1 1 107 THR OG1 O -1.242 -23.877 -16.955 1.00 . A A . 607 THR OG1 1 1
9 21388 1 1 108 ILE C C 1.267 -25.938 -21.014 1.00 . A A . 608 ILE C 1 1
9 21389 1 1 108 ILE CA C 0.895 -27.219 -20.297 1.00 . A A . 608 ILE CA 1 1
9 21390 1 1 108 ILE CB C 0.745 -28.359 -21.320 1.00 . A A . 608 ILE CB 1 1
9 21391 1 1 108 ILE CD1 C -0.055 -30.787 -21.578 1.00 . A A . 608 ILE CD1 1 1
9 21392 1 1 108 ILE CG1 C 0.180 -29.619 -20.641 1.00 . A A . 608 ILE CG1 1 1
9 21393 1 1 108 ILE CG2 C 2.106 -28.662 -21.967 1.00 . A A . 608 ILE CG2 1 1
9 21394 1 1 108 ILE H H -1.171 -27.359 -19.865 1.00 . A A . 608 ILE H 1 1
9 21395 1 1 108 ILE HA H 1.681 -27.467 -19.598 1.00 . A A . 608 ILE HA 1 1
9 21396 1 1 108 ILE HB H 0.051 -28.001 -22.062 1.00 . A A . 608 ILE HB 1 1
9 21397 1 1 108 ILE HD11 H 0.877 -31.072 -22.043 1.00 . A A . 608 ILE HD11 1 1
9 21398 1 1 108 ILE HD12 H -0.764 -30.502 -22.341 1.00 . A A . 608 ILE HD12 1 1
9 21399 1 1 108 ILE HD13 H -0.448 -31.623 -21.018 1.00 . A A . 608 ILE HD13 1 1
9 21400 1 1 108 ILE HG12 H 0.872 -29.948 -19.880 1.00 . A A . 608 ILE HG12 1 1
9 21401 1 1 108 ILE HG13 H -0.760 -29.371 -20.172 1.00 . A A . 608 ILE HG13 1 1
9 21402 1 1 108 ILE HG21 H 2.468 -27.778 -22.469 1.00 . A A . 608 ILE HG21 1 1
9 21403 1 1 108 ILE HG22 H 1.993 -29.463 -22.682 1.00 . A A . 608 ILE HG22 1 1
9 21404 1 1 108 ILE HG23 H 2.810 -28.959 -21.203 1.00 . A A . 608 ILE HG23 1 1
9 21405 1 1 108 ILE N N -0.316 -27.001 -19.540 1.00 . A A . 608 ILE N 1 1
9 21406 1 1 108 ILE O O 0.691 -25.591 -22.056 1.00 . A A . 608 ILE O 1 1
9 21407 1 1 109 THR C C 4.095 -23.825 -20.674 1.00 . A A . 609 THR C 1 1
9 21408 1 1 109 THR CA C 2.597 -23.971 -20.919 1.00 . A A . 609 THR CA 1 1
9 21409 1 1 109 THR CB C 1.789 -22.841 -20.215 1.00 . A A . 609 THR CB 1 1
9 21410 1 1 109 THR CG2 C 2.008 -22.845 -18.705 1.00 . A A . 609 THR CG2 1 1
9 21411 1 1 109 THR H H 2.595 -25.581 -19.620 1.00 . A A . 609 THR H 1 1
9 21412 1 1 109 THR HA H 2.396 -23.937 -21.976 1.00 . A A . 609 THR HA 1 1
9 21413 1 1 109 THR HB H 0.747 -23.048 -20.413 1.00 . A A . 609 THR HB 1 1
9 21414 1 1 109 THR HG1 H 1.328 -21.158 -21.086 1.00 . A A . 609 THR HG1 1 1
9 21415 1 1 109 THR HG21 H 3.058 -22.699 -18.498 1.00 . A A . 609 THR HG21 1 1
9 21416 1 1 109 THR HG22 H 1.690 -23.796 -18.303 1.00 . A A . 609 THR HG22 1 1
9 21417 1 1 109 THR HG23 H 1.435 -22.049 -18.253 1.00 . A A . 609 THR HG23 1 1
9 21418 1 1 109 THR N N 2.175 -25.234 -20.432 1.00 . A A . 609 THR N 1 1
9 21419 1 1 109 THR O O 4.685 -24.628 -19.930 1.00 . A A . 609 THR O 1 1
9 21420 1 1 109 THR OG1 O 2.140 -21.564 -20.734 1.00 . A A . 609 THR OG1 1 1
9 21421 1 1 110 GLU C C 6.430 -21.596 -20.084 1.00 . A A . 610 GLU C 1 1
9 21422 1 1 110 GLU CA C 6.138 -22.621 -21.157 1.00 . A A . 610 GLU CA 1 1
9 21423 1 1 110 GLU CB C 6.719 -22.134 -22.478 1.00 . A A . 610 GLU CB 1 1
9 21424 1 1 110 GLU CD C 7.144 -22.596 -24.893 1.00 . A A . 610 GLU CD 1 1
9 21425 1 1 110 GLU CG C 6.394 -23.013 -23.663 1.00 . A A . 610 GLU CG 1 1
9 21426 1 1 110 GLU H H 4.175 -22.189 -21.808 1.00 . A A . 610 GLU H 1 1
9 21427 1 1 110 GLU HA H 6.598 -23.563 -20.896 1.00 . A A . 610 GLU HA 1 1
9 21428 1 1 110 GLU HB2 H 6.338 -21.144 -22.679 1.00 . A A . 610 GLU HB2 1 1
9 21429 1 1 110 GLU HB3 H 7.793 -22.075 -22.380 1.00 . A A . 610 GLU HB3 1 1
9 21430 1 1 110 GLU HG2 H 6.658 -24.031 -23.422 1.00 . A A . 610 GLU HG2 1 1
9 21431 1 1 110 GLU HG3 H 5.334 -22.952 -23.862 1.00 . A A . 610 GLU HG3 1 1
9 21432 1 1 110 GLU N N 4.705 -22.825 -21.275 1.00 . A A . 610 GLU N 1 1
9 21433 1 1 110 GLU O O 7.587 -21.202 -19.875 1.00 . A A . 610 GLU O 1 1
9 21434 1 1 110 GLU OE1 O 6.829 -21.537 -25.476 1.00 . A A . 610 GLU OE1 1 1
9 21435 1 1 110 GLU OE2 O 8.100 -23.304 -25.278 1.00 . A A . 610 GLU OE2 1 1
9 21436 1 1 111 GLU C C 6.199 -20.620 -17.129 1.00 . A A . 611 GLU C 1 1
9 21437 1 1 111 GLU CA C 5.488 -20.151 -18.393 1.00 . A A . 611 GLU CA 1 1
9 21438 1 1 111 GLU CB C 4.122 -19.546 -18.071 1.00 . A A . 611 GLU CB 1 1
9 21439 1 1 111 GLU CD C 4.345 -17.679 -19.731 1.00 . A A . 611 GLU CD 1 1
9 21440 1 1 111 GLU CG C 3.492 -18.822 -19.246 1.00 . A A . 611 GLU CG 1 1
9 21441 1 1 111 GLU H H 4.509 -21.539 -19.634 1.00 . A A . 611 GLU H 1 1
9 21442 1 1 111 GLU HA H 6.095 -19.366 -18.820 1.00 . A A . 611 GLU HA 1 1
9 21443 1 1 111 GLU HB2 H 3.455 -20.334 -17.756 1.00 . A A . 611 GLU HB2 1 1
9 21444 1 1 111 GLU HB3 H 4.235 -18.840 -17.261 1.00 . A A . 611 GLU HB3 1 1
9 21445 1 1 111 GLU HG2 H 3.364 -19.526 -20.054 1.00 . A A . 611 GLU HG2 1 1
9 21446 1 1 111 GLU HG3 H 2.528 -18.437 -18.945 1.00 . A A . 611 GLU HG3 1 1
9 21447 1 1 111 GLU N N 5.387 -21.166 -19.410 1.00 . A A . 611 GLU N 1 1
9 21448 1 1 111 GLU O O 5.577 -21.090 -16.170 1.00 . A A . 611 GLU O 1 1
9 21449 1 1 111 GLU OE1 O 4.224 -16.569 -19.192 1.00 . A A . 611 GLU OE1 1 1
9 21450 1 1 111 GLU OE2 O 5.155 -17.868 -20.648 1.00 . A A . 611 GLU OE2 1 1
9 21451 1 1 112 TYR C C 8.834 -19.473 -15.579 1.00 . A A . 612 TYR C 1 1
9 21452 1 1 112 TYR CA C 8.345 -20.784 -16.045 1.00 . A A . 612 TYR CA 1 1
9 21453 1 1 112 TYR CB C 9.495 -21.747 -16.349 1.00 . A A . 612 TYR CB 1 1
9 21454 1 1 112 TYR CD1 C 8.469 -23.773 -17.449 1.00 . A A . 612 TYR CD1 1 1
9 21455 1 1 112 TYR CD2 C 9.266 -23.961 -15.217 1.00 . A A . 612 TYR CD2 1 1
9 21456 1 1 112 TYR CE1 C 8.068 -25.091 -17.417 1.00 . A A . 612 TYR CE1 1 1
9 21457 1 1 112 TYR CE2 C 8.877 -25.271 -15.177 1.00 . A A . 612 TYR CE2 1 1
9 21458 1 1 112 TYR CG C 9.073 -23.188 -16.346 1.00 . A A . 612 TYR CG 1 1
9 21459 1 1 112 TYR CZ C 8.278 -25.834 -16.274 1.00 . A A . 612 TYR CZ 1 1
9 21460 1 1 112 TYR H H 7.914 -20.337 -18.041 1.00 . A A . 612 TYR H 1 1
9 21461 1 1 112 TYR HA H 7.755 -21.174 -15.229 1.00 . A A . 612 TYR HA 1 1
9 21462 1 1 112 TYR HB2 H 9.903 -21.519 -17.321 1.00 . A A . 612 TYR HB2 1 1
9 21463 1 1 112 TYR HB3 H 10.264 -21.624 -15.602 1.00 . A A . 612 TYR HB3 1 1
9 21464 1 1 112 TYR HD1 H 8.311 -23.180 -18.339 1.00 . A A . 612 TYR HD1 1 1
9 21465 1 1 112 TYR HD2 H 9.738 -23.518 -14.352 1.00 . A A . 612 TYR HD2 1 1
9 21466 1 1 112 TYR HE1 H 7.600 -25.537 -18.282 1.00 . A A . 612 TYR HE1 1 1
9 21467 1 1 112 TYR HE2 H 9.041 -25.857 -14.284 1.00 . A A . 612 TYR HE2 1 1
9 21468 1 1 112 TYR HH H 8.145 -27.570 -17.042 1.00 . A A . 612 TYR HH 1 1
9 21469 1 1 112 TYR N N 7.501 -20.556 -17.177 1.00 . A A . 612 TYR N 1 1
9 21470 1 1 112 TYR O O 9.885 -18.985 -16.000 1.00 . A A . 612 TYR O 1 1
9 21471 1 1 112 TYR OH O 7.871 -27.142 -16.220 1.00 . A A . 612 TYR OH 1 1
9 21472 1 1 113 ASP C C 9.256 -17.651 -13.165 1.00 . A A . 613 ASP C 1 1
9 21473 1 1 113 ASP CA C 8.318 -17.555 -14.299 1.00 . A A . 613 ASP CA 1 1
9 21474 1 1 113 ASP CB C 7.063 -16.859 -13.827 1.00 . A A . 613 ASP CB 1 1
9 21475 1 1 113 ASP CG C 7.315 -15.421 -13.446 1.00 . A A . 613 ASP CG 1 1
9 21476 1 1 113 ASP H H 7.215 -19.315 -14.478 1.00 . A A . 613 ASP H 1 1
9 21477 1 1 113 ASP HA H 8.756 -16.973 -15.095 1.00 . A A . 613 ASP HA 1 1
9 21478 1 1 113 ASP HB2 H 6.324 -16.882 -14.613 1.00 . A A . 613 ASP HB2 1 1
9 21479 1 1 113 ASP HB3 H 6.682 -17.379 -12.961 1.00 . A A . 613 ASP HB3 1 1
9 21480 1 1 113 ASP N N 8.029 -18.860 -14.779 1.00 . A A . 613 ASP N 1 1
9 21481 1 1 113 ASP O O 8.896 -18.135 -12.098 1.00 . A A . 613 ASP O 1 1
9 21482 1 1 113 ASP OD1 O 7.836 -15.146 -12.346 1.00 . A A . 613 ASP OD1 1 1
9 21483 1 1 113 ASP OD2 O 6.973 -14.555 -14.237 1.00 . A A . 613 ASP OD2 1 1
9 21484 1 1 114 ASP C C 11.445 -15.853 -11.750 1.00 . A A . 614 ASP C 1 1
9 21485 1 1 114 ASP CA C 11.380 -17.224 -12.304 1.00 . A A . 614 ASP CA 1 1
9 21486 1 1 114 ASP CB C 12.745 -17.696 -12.700 1.00 . A A . 614 ASP CB 1 1
9 21487 1 1 114 ASP CG C 13.737 -17.602 -11.542 1.00 . A A . 614 ASP CG 1 1
9 21488 1 1 114 ASP H H 10.730 -16.976 -14.275 1.00 . A A . 614 ASP H 1 1
9 21489 1 1 114 ASP HA H 10.993 -17.878 -11.536 1.00 . A A . 614 ASP HA 1 1
9 21490 1 1 114 ASP HB2 H 12.643 -18.713 -13.048 1.00 . A A . 614 ASP HB2 1 1
9 21491 1 1 114 ASP HB3 H 13.062 -17.054 -13.506 1.00 . A A . 614 ASP HB3 1 1
9 21492 1 1 114 ASP N N 10.454 -17.254 -13.378 1.00 . A A . 614 ASP N 1 1
9 21493 1 1 114 ASP O O 12.157 -14.991 -12.282 1.00 . A A . 614 ASP O 1 1
9 21494 1 1 114 ASP OD1 O 13.593 -18.344 -10.553 1.00 . A A . 614 ASP OD1 1 1
9 21495 1 1 114 ASP OD2 O 14.682 -16.778 -11.605 1.00 . A A . 614 ASP OD2 1 1
9 21496 1 1 115 LYS C C 10.548 -13.129 -10.831 1.00 . A A . 615 LYS C 1 1
9 21497 1 1 115 LYS CA C 10.511 -14.405 -9.976 1.00 . A A . 615 LYS CA 1 1
9 21498 1 1 115 LYS CB C 11.502 -14.374 -8.779 1.00 . A A . 615 LYS CB 1 1
9 21499 1 1 115 LYS CD C 13.830 -14.726 -7.904 1.00 . A A . 615 LYS CD 1 1
9 21500 1 1 115 LYS CE C 15.250 -15.146 -8.257 1.00 . A A . 615 LYS CE 1 1
9 21501 1 1 115 LYS CG C 12.951 -14.678 -9.132 1.00 . A A . 615 LYS CG 1 1
9 21502 1 1 115 LYS H H 10.041 -16.398 -10.502 1.00 . A A . 615 LYS H 1 1
9 21503 1 1 115 LYS HA H 9.512 -14.440 -9.565 1.00 . A A . 615 LYS HA 1 1
9 21504 1 1 115 LYS HB2 H 11.473 -13.389 -8.337 1.00 . A A . 615 LYS HB2 1 1
9 21505 1 1 115 LYS HB3 H 11.172 -15.092 -8.042 1.00 . A A . 615 LYS HB3 1 1
9 21506 1 1 115 LYS HD2 H 13.854 -13.745 -7.454 1.00 . A A . 615 LYS HD2 1 1
9 21507 1 1 115 LYS HD3 H 13.415 -15.434 -7.203 1.00 . A A . 615 LYS HD3 1 1
9 21508 1 1 115 LYS HE2 H 15.658 -14.443 -8.968 1.00 . A A . 615 LYS HE2 1 1
9 21509 1 1 115 LYS HE3 H 15.843 -15.119 -7.356 1.00 . A A . 615 LYS HE3 1 1
9 21510 1 1 115 LYS HG2 H 12.995 -15.636 -9.629 1.00 . A A . 615 LYS HG2 1 1
9 21511 1 1 115 LYS HG3 H 13.313 -13.911 -9.800 1.00 . A A . 615 LYS HG3 1 1
9 21512 1 1 115 LYS HZ1 H 14.779 -16.612 -9.724 1.00 . A A . 615 LYS HZ1 1 1
9 21513 1 1 115 LYS HZ2 H 14.970 -17.231 -8.167 1.00 . A A . 615 LYS HZ2 1 1
9 21514 1 1 115 LYS HZ3 H 16.310 -16.756 -9.048 1.00 . A A . 615 LYS HZ3 1 1
9 21515 1 1 115 LYS N N 10.621 -15.646 -10.741 1.00 . A A . 615 LYS N 1 1
9 21516 1 1 115 LYS NZ N 15.321 -16.517 -8.837 1.00 . A A . 615 LYS NZ 1 1
9 21517 1 1 115 LYS O O 11.288 -12.183 -10.535 1.00 . A A . 615 LYS O 1 1
9 21518 1 1 116 GLN C C 8.742 -10.918 -12.048 1.00 . A A . 616 GLN C 1 1
9 21519 1 1 116 GLN CA C 9.660 -11.926 -12.733 1.00 . A A . 616 GLN CA 1 1
9 21520 1 1 116 GLN CB C 9.108 -12.254 -14.129 1.00 . A A . 616 GLN CB 1 1
9 21521 1 1 116 GLN CD C 9.407 -13.361 -16.358 1.00 . A A . 616 GLN CD 1 1
9 21522 1 1 116 GLN CG C 9.945 -13.207 -14.949 1.00 . A A . 616 GLN CG 1 1
9 21523 1 1 116 GLN H H 9.214 -13.908 -12.105 1.00 . A A . 616 GLN H 1 1
9 21524 1 1 116 GLN HA H 10.648 -11.501 -12.821 1.00 . A A . 616 GLN HA 1 1
9 21525 1 1 116 GLN HB2 H 8.129 -12.695 -14.014 1.00 . A A . 616 GLN HB2 1 1
9 21526 1 1 116 GLN HB3 H 9.005 -11.332 -14.681 1.00 . A A . 616 GLN HB3 1 1
9 21527 1 1 116 GLN HE21 H 8.171 -14.733 -15.739 1.00 . A A . 616 GLN HE21 1 1
9 21528 1 1 116 GLN HE22 H 8.110 -14.396 -17.443 1.00 . A A . 616 GLN HE22 1 1
9 21529 1 1 116 GLN HG2 H 10.953 -12.822 -15.006 1.00 . A A . 616 GLN HG2 1 1
9 21530 1 1 116 GLN HG3 H 9.950 -14.175 -14.471 1.00 . A A . 616 GLN HG3 1 1
9 21531 1 1 116 GLN N N 9.760 -13.113 -11.895 1.00 . A A . 616 GLN N 1 1
9 21532 1 1 116 GLN NE2 N 8.472 -14.246 -16.541 1.00 . A A . 616 GLN NE2 1 1
9 21533 1 1 116 GLN O O 8.021 -11.295 -11.123 1.00 . A A . 616 GLN O 1 1
9 21534 1 1 116 GLN OE1 O 9.802 -12.634 -17.266 1.00 . A A . 616 GLN OE1 1 1
9 21535 1 1 117 PRO C C 6.391 -8.880 -12.215 1.00 . A A . 617 PRO C 1 1
9 21536 1 1 117 PRO CA C 7.870 -8.595 -11.905 1.00 . A A . 617 PRO CA 1 1
9 21537 1 1 117 PRO CB C 8.315 -7.309 -12.625 1.00 . A A . 617 PRO CB 1 1
9 21538 1 1 117 PRO CD C 9.713 -9.041 -13.422 1.00 . A A . 617 PRO CD 1 1
9 21539 1 1 117 PRO CG C 9.697 -7.590 -13.075 1.00 . A A . 617 PRO CG 1 1
9 21540 1 1 117 PRO HA H 7.997 -8.479 -10.839 1.00 . A A . 617 PRO HA 1 1
9 21541 1 1 117 PRO HB2 H 7.656 -7.127 -13.461 1.00 . A A . 617 PRO HB2 1 1
9 21542 1 1 117 PRO HB3 H 8.279 -6.469 -11.947 1.00 . A A . 617 PRO HB3 1 1
9 21543 1 1 117 PRO HD2 H 9.363 -9.187 -14.433 1.00 . A A . 617 PRO HD2 1 1
9 21544 1 1 117 PRO HD3 H 10.703 -9.450 -13.292 1.00 . A A . 617 PRO HD3 1 1
9 21545 1 1 117 PRO HG2 H 9.934 -6.991 -13.941 1.00 . A A . 617 PRO HG2 1 1
9 21546 1 1 117 PRO HG3 H 10.396 -7.388 -12.277 1.00 . A A . 617 PRO HG3 1 1
9 21547 1 1 117 PRO N N 8.773 -9.622 -12.453 1.00 . A A . 617 PRO N 1 1
9 21548 1 1 117 PRO O O 6.025 -9.999 -12.634 1.00 . A A . 617 PRO O 1 1
9 21549 1 1 118 LEU C C 3.906 -8.469 -13.716 1.00 . A A . 618 LEU C 1 1
9 21550 1 1 118 LEU CA C 4.123 -7.999 -12.294 1.00 . A A . 618 LEU CA 1 1
9 21551 1 1 118 LEU CB C 3.332 -6.703 -11.994 1.00 . A A . 618 LEU CB 1 1
9 21552 1 1 118 LEU CD1 C 2.520 -7.432 -9.700 1.00 . A A . 618 LEU CD1 1 1
9 21553 1 1 118 LEU CD2 C 4.429 -5.825 -9.851 1.00 . A A . 618 LEU CD2 1 1
9 21554 1 1 118 LEU CG C 3.140 -6.304 -10.504 1.00 . A A . 618 LEU CG 1 1
9 21555 1 1 118 LEU H H 5.883 -6.994 -11.731 1.00 . A A . 618 LEU H 1 1
9 21556 1 1 118 LEU HA H 3.772 -8.787 -11.645 1.00 . A A . 618 LEU HA 1 1
9 21557 1 1 118 LEU HB2 H 3.864 -5.896 -12.475 1.00 . A A . 618 LEU HB2 1 1
9 21558 1 1 118 LEU HB3 H 2.358 -6.790 -12.453 1.00 . A A . 618 LEU HB3 1 1
9 21559 1 1 118 LEU HD11 H 1.562 -7.701 -10.122 1.00 . A A . 618 LEU HD11 1 1
9 21560 1 1 118 LEU HD12 H 2.399 -7.111 -8.676 1.00 . A A . 618 LEU HD12 1 1
9 21561 1 1 118 LEU HD13 H 3.181 -8.287 -9.720 1.00 . A A . 618 LEU HD13 1 1
9 21562 1 1 118 LEU HD21 H 4.225 -5.603 -8.813 1.00 . A A . 618 LEU HD21 1 1
9 21563 1 1 118 LEU HD22 H 4.788 -4.938 -10.351 1.00 . A A . 618 LEU HD22 1 1
9 21564 1 1 118 LEU HD23 H 5.170 -6.608 -9.909 1.00 . A A . 618 LEU HD23 1 1
9 21565 1 1 118 LEU HG H 2.427 -5.491 -10.479 1.00 . A A . 618 LEU HG 1 1
9 21566 1 1 118 LEU N N 5.542 -7.862 -12.031 1.00 . A A . 618 LEU N 1 1
9 21567 1 1 118 LEU O O 4.307 -7.814 -14.688 1.00 . A A . 618 LEU O 1 1
9 21568 1 1 119 THR C C 1.728 -10.743 -15.199 1.00 . A A . 619 THR C 1 1
9 21569 1 1 119 THR CA C 3.168 -10.289 -15.070 1.00 . A A . 619 THR CA 1 1
9 21570 1 1 119 THR CB C 4.137 -11.503 -15.143 1.00 . A A . 619 THR CB 1 1
9 21571 1 1 119 THR CG2 C 5.503 -11.098 -15.670 1.00 . A A . 619 THR CG2 1 1
9 21572 1 1 119 THR H H 3.032 -10.095 -13.020 1.00 . A A . 619 THR H 1 1
9 21573 1 1 119 THR HA H 3.418 -9.603 -15.865 1.00 . A A . 619 THR HA 1 1
9 21574 1 1 119 THR HB H 3.703 -12.249 -15.794 1.00 . A A . 619 THR HB 1 1
9 21575 1 1 119 THR HG1 H 4.972 -11.569 -13.377 1.00 . A A . 619 THR HG1 1 1
9 21576 1 1 119 THR HG21 H 6.146 -11.965 -15.707 1.00 . A A . 619 THR HG21 1 1
9 21577 1 1 119 THR HG22 H 5.936 -10.360 -15.010 1.00 . A A . 619 THR HG22 1 1
9 21578 1 1 119 THR HG23 H 5.402 -10.681 -16.661 1.00 . A A . 619 THR HG23 1 1
9 21579 1 1 119 THR N N 3.354 -9.627 -13.823 1.00 . A A . 619 THR N 1 1
9 21580 1 1 119 THR O O 0.886 -10.363 -14.368 1.00 . A A . 619 THR O 1 1
9 21581 1 1 119 THR OG1 O 4.281 -12.078 -13.829 1.00 . A A . 619 THR OG1 1 1
9 21582 1 1 120 SER C C -0.948 -11.072 -16.847 1.00 . A A . 620 SER C 1 1
9 21583 1 1 120 SER CA C 0.138 -12.100 -16.469 1.00 . A A . 620 SER CA 1 1
9 21584 1 1 120 SER CB C -0.264 -12.923 -15.224 1.00 . A A . 620 SER CB 1 1
9 21585 1 1 120 SER H H 2.131 -11.634 -16.938 1.00 . A A . 620 SER H 1 1
9 21586 1 1 120 SER HA H 0.246 -12.784 -17.298 1.00 . A A . 620 SER HA 1 1
9 21587 1 1 120 SER HB2 H 0.517 -13.636 -15.009 1.00 . A A . 620 SER HB2 1 1
9 21588 1 1 120 SER HB3 H -0.381 -12.258 -14.382 1.00 . A A . 620 SER HB3 1 1
9 21589 1 1 120 SER HG H -2.047 -12.988 -15.872 1.00 . A A . 620 SER HG 1 1
9 21590 1 1 120 SER N N 1.437 -11.488 -16.258 1.00 . A A . 620 SER N 1 1
9 21591 1 1 120 SER O O -2.150 -11.336 -16.690 1.00 . A A . 620 SER O 1 1
9 21592 1 1 120 SER OG O -1.462 -13.619 -15.433 1.00 . A A . 620 SER OG 1 1
9 21593 1 1 121 LYS C C -2.059 -9.241 -19.218 1.00 . A A . 621 LYS C 1 1
9 21594 1 1 121 LYS CA C -1.527 -8.941 -17.818 1.00 . A A . 621 LYS CA 1 1
9 21595 1 1 121 LYS CB C -0.990 -7.482 -17.760 1.00 . A A . 621 LYS CB 1 1
9 21596 1 1 121 LYS CD C 0.628 -7.368 -15.766 1.00 . A A . 621 LYS CD 1 1
9 21597 1 1 121 LYS CE C 1.826 -6.747 -16.493 1.00 . A A . 621 LYS CE 1 1
9 21598 1 1 121 LYS CG C -0.704 -6.911 -16.354 1.00 . A A . 621 LYS CG 1 1
9 21599 1 1 121 LYS H H 0.407 -9.789 -17.576 1.00 . A A . 621 LYS H 1 1
9 21600 1 1 121 LYS HA H -2.358 -9.035 -17.133 1.00 . A A . 621 LYS HA 1 1
9 21601 1 1 121 LYS HB2 H -0.070 -7.448 -18.323 1.00 . A A . 621 LYS HB2 1 1
9 21602 1 1 121 LYS HB3 H -1.709 -6.840 -18.249 1.00 . A A . 621 LYS HB3 1 1
9 21603 1 1 121 LYS HD2 H 0.669 -7.082 -14.726 1.00 . A A . 621 LYS HD2 1 1
9 21604 1 1 121 LYS HD3 H 0.690 -8.444 -15.844 1.00 . A A . 621 LYS HD3 1 1
9 21605 1 1 121 LYS HE2 H 2.734 -7.162 -16.080 1.00 . A A . 621 LYS HE2 1 1
9 21606 1 1 121 LYS HE3 H 1.774 -6.993 -17.543 1.00 . A A . 621 LYS HE3 1 1
9 21607 1 1 121 LYS HG2 H -0.691 -5.833 -16.413 1.00 . A A . 621 LYS HG2 1 1
9 21608 1 1 121 LYS HG3 H -1.504 -7.215 -15.695 1.00 . A A . 621 LYS HG3 1 1
9 21609 1 1 121 LYS HZ1 H 1.962 -4.988 -15.350 1.00 . A A . 621 LYS HZ1 1 1
9 21610 1 1 121 LYS HZ2 H 1.038 -4.801 -16.731 1.00 . A A . 621 LYS HZ2 1 1
9 21611 1 1 121 LYS HZ3 H 2.715 -4.897 -16.839 1.00 . A A . 621 LYS HZ3 1 1
9 21612 1 1 121 LYS N N -0.548 -9.944 -17.410 1.00 . A A . 621 LYS N 1 1
9 21613 1 1 121 LYS NZ N 1.880 -5.274 -16.349 1.00 . A A . 621 LYS NZ 1 1
9 21614 1 1 121 LYS O O -3.002 -8.610 -19.679 1.00 . A A . 621 LYS O 1 1
9 21615 1 1 122 GLU C C -2.435 -11.987 -21.267 1.00 . A A . 622 GLU C 1 1
9 21616 1 1 122 GLU CA C -1.869 -10.565 -21.227 1.00 . A A . 622 GLU CA 1 1
9 21617 1 1 122 GLU CB C -0.670 -10.436 -22.177 1.00 . A A . 622 GLU CB 1 1
9 21618 1 1 122 GLU CD C -2.017 -9.833 -24.201 1.00 . A A . 622 GLU CD 1 1
9 21619 1 1 122 GLU CG C -0.969 -10.741 -23.635 1.00 . A A . 622 GLU CG 1 1
9 21620 1 1 122 GLU H H -0.725 -10.698 -19.456 1.00 . A A . 622 GLU H 1 1
9 21621 1 1 122 GLU HA H -2.634 -9.870 -21.540 1.00 . A A . 622 GLU HA 1 1
9 21622 1 1 122 GLU HB2 H -0.296 -9.425 -22.121 1.00 . A A . 622 GLU HB2 1 1
9 21623 1 1 122 GLU HB3 H 0.103 -11.109 -21.841 1.00 . A A . 622 GLU HB3 1 1
9 21624 1 1 122 GLU HG2 H -0.063 -10.628 -24.213 1.00 . A A . 622 GLU HG2 1 1
9 21625 1 1 122 GLU HG3 H -1.316 -11.760 -23.709 1.00 . A A . 622 GLU HG3 1 1
9 21626 1 1 122 GLU N N -1.461 -10.209 -19.882 1.00 . A A . 622 GLU N 1 1
9 21627 1 1 122 GLU O O -3.600 -12.206 -21.634 1.00 . A A . 622 GLU O 1 1
9 21628 1 1 122 GLU OE1 O -1.726 -8.645 -24.446 1.00 . A A . 622 GLU OE1 1 1
9 21629 1 1 122 GLU OE2 O -3.160 -10.275 -24.400 1.00 . A A . 622 GLU OE2 1 1
9 21630 1 1 123 GLU C C -2.977 -14.689 -19.829 1.00 . A A . 623 GLU C 1 1
9 21631 1 1 123 GLU CA C -1.983 -14.334 -20.927 1.00 . A A . 623 GLU CA 1 1
9 21632 1 1 123 GLU CB C -0.736 -15.218 -20.832 1.00 . A A . 623 GLU CB 1 1
9 21633 1 1 123 GLU CD C -0.360 -15.655 -23.288 1.00 . A A . 623 GLU CD 1 1
9 21634 1 1 123 GLU CG C 0.214 -15.102 -22.009 1.00 . A A . 623 GLU CG 1 1
9 21635 1 1 123 GLU H H -0.734 -12.691 -20.526 1.00 . A A . 623 GLU H 1 1
9 21636 1 1 123 GLU HA H -2.452 -14.512 -21.884 1.00 . A A . 623 GLU HA 1 1
9 21637 1 1 123 GLU HB2 H -0.180 -14.931 -19.952 1.00 . A A . 623 GLU HB2 1 1
9 21638 1 1 123 GLU HB3 H -1.041 -16.250 -20.741 1.00 . A A . 623 GLU HB3 1 1
9 21639 1 1 123 GLU HG2 H 0.436 -14.058 -22.165 1.00 . A A . 623 GLU HG2 1 1
9 21640 1 1 123 GLU HG3 H 1.125 -15.634 -21.777 1.00 . A A . 623 GLU HG3 1 1
9 21641 1 1 123 GLU N N -1.616 -12.939 -20.877 1.00 . A A . 623 GLU N 1 1
9 21642 1 1 123 GLU O O -2.729 -14.472 -18.644 1.00 . A A . 623 GLU O 1 1
9 21643 1 1 123 GLU OE1 O -1.126 -14.967 -23.958 1.00 . A A . 623 GLU OE1 1 1
9 21644 1 1 123 GLU OE2 O -0.014 -16.803 -23.664 1.00 . A A . 623 GLU OE2 1 1
9 21645 1 1 124 GLU C C -4.693 -16.976 -18.662 1.00 . A A . 624 GLU C 1 1
9 21646 1 1 124 GLU CA C -5.126 -15.685 -19.324 1.00 . A A . 624 GLU CA 1 1
9 21647 1 1 124 GLU CB C -6.418 -15.913 -20.080 1.00 . A A . 624 GLU CB 1 1
9 21648 1 1 124 GLU CD C -8.128 -15.014 -21.642 1.00 . A A . 624 GLU CD 1 1
9 21649 1 1 124 GLU CG C -6.900 -14.706 -20.849 1.00 . A A . 624 GLU CG 1 1
9 21650 1 1 124 GLU H H -4.212 -15.380 -21.197 1.00 . A A . 624 GLU H 1 1
9 21651 1 1 124 GLU HA H -5.275 -14.922 -18.574 1.00 . A A . 624 GLU HA 1 1
9 21652 1 1 124 GLU HB2 H -6.271 -16.718 -20.783 1.00 . A A . 624 GLU HB2 1 1
9 21653 1 1 124 GLU HB3 H -7.187 -16.196 -19.376 1.00 . A A . 624 GLU HB3 1 1
9 21654 1 1 124 GLU HG2 H -7.119 -13.909 -20.155 1.00 . A A . 624 GLU HG2 1 1
9 21655 1 1 124 GLU HG3 H -6.120 -14.388 -21.524 1.00 . A A . 624 GLU HG3 1 1
9 21656 1 1 124 GLU N N -4.083 -15.248 -20.232 1.00 . A A . 624 GLU N 1 1
9 21657 1 1 124 GLU O O -4.993 -17.223 -17.495 1.00 . A A . 624 GLU O 1 1
9 21658 1 1 124 GLU OE1 O -8.003 -15.542 -22.757 1.00 . A A . 624 GLU OE1 1 1
9 21659 1 1 124 GLU OE2 O -9.248 -14.732 -21.166 1.00 . A A . 624 GLU OE2 1 1
9 21660 1 1 125 GLU C C -2.362 -18.758 -17.826 1.00 . A A . 625 GLU C 1 1
9 21661 1 1 125 GLU CA C -3.404 -19.037 -18.901 1.00 . A A . 625 GLU CA 1 1
9 21662 1 1 125 GLU CB C -2.812 -19.878 -20.031 1.00 . A A . 625 GLU CB 1 1
9 21663 1 1 125 GLU CD C -1.171 -20.059 -21.925 1.00 . A A . 625 GLU CD 1 1
9 21664 1 1 125 GLU CG C -1.728 -19.180 -20.842 1.00 . A A . 625 GLU CG 1 1
9 21665 1 1 125 GLU H H -3.808 -17.550 -20.354 1.00 . A A . 625 GLU H 1 1
9 21666 1 1 125 GLU HA H -4.224 -19.575 -18.451 1.00 . A A . 625 GLU HA 1 1
9 21667 1 1 125 GLU HB2 H -2.391 -20.781 -19.614 1.00 . A A . 625 GLU HB2 1 1
9 21668 1 1 125 GLU HB3 H -3.613 -20.143 -20.704 1.00 . A A . 625 GLU HB3 1 1
9 21669 1 1 125 GLU HG2 H -2.145 -18.295 -21.296 1.00 . A A . 625 GLU HG2 1 1
9 21670 1 1 125 GLU HG3 H -0.926 -18.897 -20.178 1.00 . A A . 625 GLU HG3 1 1
9 21671 1 1 125 GLU N N -3.953 -17.787 -19.412 1.00 . A A . 625 GLU N 1 1
9 21672 1 1 125 GLU O O -2.102 -19.585 -16.954 1.00 . A A . 625 GLU O 1 1
9 21673 1 1 125 GLU OE1 O -1.848 -20.263 -22.958 1.00 . A A . 625 GLU OE1 1 1
9 21674 1 1 125 GLU OE2 O -0.044 -20.546 -21.791 1.00 . A A . 625 GLU OE2 1 1
9 21675 1 1 126 ARG C C -1.541 -16.960 -15.575 1.00 . A A . 626 ARG C 1 1
9 21676 1 1 126 ARG CA C -0.847 -17.128 -16.902 1.00 . A A . 626 ARG CA 1 1
9 21677 1 1 126 ARG CB C -0.255 -15.811 -17.320 1.00 . A A . 626 ARG CB 1 1
9 21678 1 1 126 ARG CD C 2.062 -16.146 -16.460 1.00 . A A . 626 ARG CD 1 1
9 21679 1 1 126 ARG CG C 1.205 -15.834 -17.668 1.00 . A A . 626 ARG CG 1 1
9 21680 1 1 126 ARG CZ C 4.328 -15.374 -15.929 1.00 . A A . 626 ARG CZ 1 1
9 21681 1 1 126 ARG H H -2.050 -16.984 -18.624 1.00 . A A . 626 ARG H 1 1
9 21682 1 1 126 ARG HA H -0.060 -17.861 -16.817 1.00 . A A . 626 ARG HA 1 1
9 21683 1 1 126 ARG HB2 H -0.808 -15.450 -18.174 1.00 . A A . 626 ARG HB2 1 1
9 21684 1 1 126 ARG HB3 H -0.400 -15.111 -16.510 1.00 . A A . 626 ARG HB3 1 1
9 21685 1 1 126 ARG HD2 H 1.761 -15.512 -15.638 1.00 . A A . 626 ARG HD2 1 1
9 21686 1 1 126 ARG HD3 H 1.935 -17.183 -16.187 1.00 . A A . 626 ARG HD3 1 1
9 21687 1 1 126 ARG HE H 3.703 -16.094 -17.705 1.00 . A A . 626 ARG HE 1 1
9 21688 1 1 126 ARG HG2 H 1.375 -16.588 -18.423 1.00 . A A . 626 ARG HG2 1 1
9 21689 1 1 126 ARG HG3 H 1.487 -14.867 -18.056 1.00 . A A . 626 ARG HG3 1 1
9 21690 1 1 126 ARG HH11 H 3.269 -15.709 -14.173 1.00 . A A . 626 ARG HH11 1 1
9 21691 1 1 126 ARG HH12 H 4.752 -14.889 -14.016 1.00 . A A . 626 ARG HH12 1 1
9 21692 1 1 126 ARG HH21 H 5.746 -15.019 -17.346 1.00 . A A . 626 ARG HH21 1 1
9 21693 1 1 126 ARG HH22 H 6.151 -14.569 -15.723 1.00 . A A . 626 ARG HH22 1 1
9 21694 1 1 126 ARG N N -1.798 -17.574 -17.885 1.00 . A A . 626 ARG N 1 1
9 21695 1 1 126 ARG NE N 3.453 -15.905 -16.762 1.00 . A A . 626 ARG NE 1 1
9 21696 1 1 126 ARG NH1 N 4.093 -15.334 -14.627 1.00 . A A . 626 ARG NH1 1 1
9 21697 1 1 126 ARG NH2 N 5.486 -14.959 -16.378 1.00 . A A . 626 ARG NH2 1 1
9 21698 1 1 126 ARG O O -1.038 -17.388 -14.567 1.00 . A A . 626 ARG O 1 1
9 21699 1 1 127 ARG C C -3.870 -17.425 -13.659 1.00 . A A . 627 ARG C 1 1
9 21700 1 1 127 ARG CA C -3.541 -16.140 -14.408 1.00 . A A . 627 ARG CA 1 1
9 21701 1 1 127 ARG CB C -4.813 -15.349 -14.756 1.00 . A A . 627 ARG CB 1 1
9 21702 1 1 127 ARG CD C -5.758 -13.192 -15.706 1.00 . A A . 627 ARG CD 1 1
9 21703 1 1 127 ARG CG C -4.520 -13.941 -15.245 1.00 . A A . 627 ARG CG 1 1
9 21704 1 1 127 ARG CZ C -5.952 -11.092 -17.070 1.00 . A A . 627 ARG CZ 1 1
9 21705 1 1 127 ARG H H -3.120 -16.166 -16.488 1.00 . A A . 627 ARG H 1 1
9 21706 1 1 127 ARG HA H -2.925 -15.533 -13.762 1.00 . A A . 627 ARG HA 1 1
9 21707 1 1 127 ARG HB2 H -5.350 -15.876 -15.531 1.00 . A A . 627 ARG HB2 1 1
9 21708 1 1 127 ARG HB3 H -5.434 -15.282 -13.876 1.00 . A A . 627 ARG HB3 1 1
9 21709 1 1 127 ARG HD2 H -6.174 -13.692 -16.568 1.00 . A A . 627 ARG HD2 1 1
9 21710 1 1 127 ARG HD3 H -6.485 -13.178 -14.908 1.00 . A A . 627 ARG HD3 1 1
9 21711 1 1 127 ARG HE H -4.736 -11.397 -15.482 1.00 . A A . 627 ARG HE 1 1
9 21712 1 1 127 ARG HG2 H -4.065 -13.381 -14.440 1.00 . A A . 627 ARG HG2 1 1
9 21713 1 1 127 ARG HG3 H -3.821 -14.002 -16.067 1.00 . A A . 627 ARG HG3 1 1
9 21714 1 1 127 ARG HH11 H -7.271 -12.546 -17.718 1.00 . A A . 627 ARG HH11 1 1
9 21715 1 1 127 ARG HH12 H -7.335 -11.080 -18.577 1.00 . A A . 627 ARG HH12 1 1
9 21716 1 1 127 ARG HH21 H -4.833 -9.399 -16.711 1.00 . A A . 627 ARG HH21 1 1
9 21717 1 1 127 ARG HH22 H -5.883 -9.275 -18.042 1.00 . A A . 627 ARG HH22 1 1
9 21718 1 1 127 ARG N N -2.749 -16.407 -15.614 1.00 . A A . 627 ARG N 1 1
9 21719 1 1 127 ARG NE N -5.420 -11.804 -16.065 1.00 . A A . 627 ARG NE 1 1
9 21720 1 1 127 ARG NH1 N -6.912 -11.619 -17.843 1.00 . A A . 627 ARG NH1 1 1
9 21721 1 1 127 ARG NH2 N -5.534 -9.836 -17.286 1.00 . A A . 627 ARG NH2 1 1
9 21722 1 1 127 ARG O O -4.093 -17.414 -12.460 1.00 . A A . 627 ARG O 1 1
9 21723 1 1 128 ILE C C -2.865 -20.226 -12.961 1.00 . A A . 628 ILE C 1 1
9 21724 1 1 128 ILE CA C -4.083 -19.836 -13.794 1.00 . A A . 628 ILE CA 1 1
9 21725 1 1 128 ILE CB C -4.278 -20.883 -14.897 1.00 . A A . 628 ILE CB 1 1
9 21726 1 1 128 ILE CD1 C -5.601 -21.362 -16.998 1.00 . A A . 628 ILE CD1 1 1
9 21727 1 1 128 ILE CG1 C -5.442 -20.482 -15.795 1.00 . A A . 628 ILE CG1 1 1
9 21728 1 1 128 ILE CG2 C -4.502 -22.260 -14.288 1.00 . A A . 628 ILE CG2 1 1
9 21729 1 1 128 ILE H H -3.717 -18.465 -15.344 1.00 . A A . 628 ILE H 1 1
9 21730 1 1 128 ILE HA H -4.966 -19.804 -13.173 1.00 . A A . 628 ILE HA 1 1
9 21731 1 1 128 ILE HB H -3.376 -20.917 -15.491 1.00 . A A . 628 ILE HB 1 1
9 21732 1 1 128 ILE HD11 H -5.824 -22.366 -16.672 1.00 . A A . 628 ILE HD11 1 1
9 21733 1 1 128 ILE HD12 H -4.673 -21.364 -17.550 1.00 . A A . 628 ILE HD12 1 1
9 21734 1 1 128 ILE HD13 H -6.401 -20.992 -17.622 1.00 . A A . 628 ILE HD13 1 1
9 21735 1 1 128 ILE HG12 H -6.359 -20.530 -15.226 1.00 . A A . 628 ILE HG12 1 1
9 21736 1 1 128 ILE HG13 H -5.292 -19.468 -16.136 1.00 . A A . 628 ILE HG13 1 1
9 21737 1 1 128 ILE HG21 H -3.634 -22.515 -13.697 1.00 . A A . 628 ILE HG21 1 1
9 21738 1 1 128 ILE HG22 H -4.642 -22.991 -15.071 1.00 . A A . 628 ILE HG22 1 1
9 21739 1 1 128 ILE HG23 H -5.372 -22.233 -13.651 1.00 . A A . 628 ILE HG23 1 1
9 21740 1 1 128 ILE N N -3.866 -18.529 -14.378 1.00 . A A . 628 ILE N 1 1
9 21741 1 1 128 ILE O O -2.980 -20.701 -11.835 1.00 . A A . 628 ILE O 1 1
9 21742 1 1 129 ALA C C -0.226 -19.316 -11.710 1.00 . A A . 629 ALA C 1 1
9 21743 1 1 129 ALA CA C -0.452 -20.290 -12.855 1.00 . A A . 629 ALA CA 1 1
9 21744 1 1 129 ALA CB C 0.704 -20.240 -13.847 1.00 . A A . 629 ALA CB 1 1
9 21745 1 1 129 ALA H H -1.697 -19.551 -14.398 1.00 . A A . 629 ALA H 1 1
9 21746 1 1 129 ALA HA H -0.534 -21.293 -12.461 1.00 . A A . 629 ALA HA 1 1
9 21747 1 1 129 ALA HB1 H 1.624 -20.500 -13.344 1.00 . A A . 629 ALA HB1 1 1
9 21748 1 1 129 ALA HB2 H 0.785 -19.244 -14.254 1.00 . A A . 629 ALA HB2 1 1
9 21749 1 1 129 ALA HB3 H 0.521 -20.941 -14.648 1.00 . A A . 629 ALA HB3 1 1
9 21750 1 1 129 ALA N N -1.703 -19.981 -13.516 1.00 . A A . 629 ALA N 1 1
9 21751 1 1 129 ALA O O 0.203 -19.702 -10.619 1.00 . A A . 629 ALA O 1 1
9 21752 1 1 130 GLU C C -1.488 -17.146 -9.844 1.00 . A A . 630 GLU C 1 1
9 21753 1 1 130 GLU CA C -0.443 -17.011 -10.946 1.00 . A A . 630 GLU CA 1 1
9 21754 1 1 130 GLU CB C -0.544 -15.612 -11.565 1.00 . A A . 630 GLU CB 1 1
9 21755 1 1 130 GLU CD C 1.845 -15.628 -12.431 1.00 . A A . 630 GLU CD 1 1
9 21756 1 1 130 GLU CG C 0.398 -15.345 -12.728 1.00 . A A . 630 GLU CG 1 1
9 21757 1 1 130 GLU H H -0.956 -17.836 -12.828 1.00 . A A . 630 GLU H 1 1
9 21758 1 1 130 GLU HA H 0.537 -17.127 -10.508 1.00 . A A . 630 GLU HA 1 1
9 21759 1 1 130 GLU HB2 H -1.554 -15.467 -11.917 1.00 . A A . 630 GLU HB2 1 1
9 21760 1 1 130 GLU HB3 H -0.345 -14.883 -10.794 1.00 . A A . 630 GLU HB3 1 1
9 21761 1 1 130 GLU HG2 H 0.101 -15.961 -13.564 1.00 . A A . 630 GLU HG2 1 1
9 21762 1 1 130 GLU HG3 H 0.301 -14.305 -13.005 1.00 . A A . 630 GLU HG3 1 1
9 21763 1 1 130 GLU N N -0.596 -18.063 -11.941 1.00 . A A . 630 GLU N 1 1
9 21764 1 1 130 GLU O O -1.475 -16.406 -8.886 1.00 . A A . 630 GLU O 1 1
9 21765 1 1 130 GLU OE1 O 2.487 -14.846 -11.708 1.00 . A A . 630 GLU OE1 1 1
9 21766 1 1 130 GLU OE2 O 2.383 -16.623 -12.961 1.00 . A A . 630 GLU OE2 1 1
9 21767 1 1 131 MET C C -2.760 -19.241 -7.908 1.00 . A A . 631 MET C 1 1
9 21768 1 1 131 MET CA C -3.381 -18.368 -9.006 1.00 . A A . 631 MET CA 1 1
9 21769 1 1 131 MET CB C -4.553 -19.041 -9.683 1.00 . A A . 631 MET CB 1 1
9 21770 1 1 131 MET CE C -7.377 -18.544 -10.996 1.00 . A A . 631 MET CE 1 1
9 21771 1 1 131 MET CG C -5.757 -19.188 -8.824 1.00 . A A . 631 MET CG 1 1
9 21772 1 1 131 MET H H -2.447 -18.644 -10.800 1.00 . A A . 631 MET H 1 1
9 21773 1 1 131 MET HA H -3.701 -17.428 -8.581 1.00 . A A . 631 MET HA 1 1
9 21774 1 1 131 MET HB2 H -4.822 -18.453 -10.547 1.00 . A A . 631 MET HB2 1 1
9 21775 1 1 131 MET HB3 H -4.241 -20.021 -10.014 1.00 . A A . 631 MET HB3 1 1
9 21776 1 1 131 MET HE1 H -8.248 -18.764 -11.595 1.00 . A A . 631 MET HE1 1 1
9 21777 1 1 131 MET HE2 H -6.510 -18.534 -11.641 1.00 . A A . 631 MET HE2 1 1
9 21778 1 1 131 MET HE3 H -7.496 -17.580 -10.525 1.00 . A A . 631 MET HE3 1 1
9 21779 1 1 131 MET HG2 H -5.479 -19.864 -8.031 1.00 . A A . 631 MET HG2 1 1
9 21780 1 1 131 MET HG3 H -5.970 -18.206 -8.433 1.00 . A A . 631 MET HG3 1 1
9 21781 1 1 131 MET N N -2.391 -18.099 -9.991 1.00 . A A . 631 MET N 1 1
9 21782 1 1 131 MET O O -3.334 -19.447 -6.842 1.00 . A A . 631 MET O 1 1
9 21783 1 1 131 MET SD S -7.184 -19.825 -9.735 1.00 . A A . 631 MET SD 1 1
9 21784 1 1 132 GLY C C 0.174 -19.470 -6.552 1.00 . A A . 632 GLY C 1 1
9 21785 1 1 132 GLY CA C -0.779 -20.452 -7.208 1.00 . A A . 632 GLY CA 1 1
9 21786 1 1 132 GLY H H -1.203 -19.630 -9.102 1.00 . A A . 632 GLY H 1 1
9 21787 1 1 132 GLY HA2 H -1.439 -20.879 -6.467 1.00 . A A . 632 GLY HA2 1 1
9 21788 1 1 132 GLY HA3 H -0.205 -21.232 -7.686 1.00 . A A . 632 GLY HA3 1 1
9 21789 1 1 132 GLY N N -1.566 -19.748 -8.196 1.00 . A A . 632 GLY N 1 1
9 21790 1 1 132 GLY O O 1.021 -19.826 -5.733 1.00 . A A . 632 GLY O 1 1
9 21791 1 1 133 ARG C C -0.219 -16.078 -5.921 1.00 . A A . 633 ARG C 1 1
9 21792 1 1 133 ARG CA C 0.759 -17.112 -6.463 1.00 . A A . 633 ARG CA 1 1
9 21793 1 1 133 ARG CB C 1.524 -16.502 -7.633 1.00 . A A . 633 ARG CB 1 1
9 21794 1 1 133 ARG CD C 3.378 -16.500 -9.210 1.00 . A A . 633 ARG CD 1 1
9 21795 1 1 133 ARG CG C 2.763 -17.232 -8.055 1.00 . A A . 633 ARG CG 1 1
9 21796 1 1 133 ARG CZ C 5.574 -16.209 -10.258 1.00 . A A . 633 ARG CZ 1 1
9 21797 1 1 133 ARG H H -0.723 -18.023 -7.552 1.00 . A A . 633 ARG H 1 1
9 21798 1 1 133 ARG HA H 1.454 -17.428 -5.700 1.00 . A A . 633 ARG HA 1 1
9 21799 1 1 133 ARG HB2 H 0.858 -16.466 -8.482 1.00 . A A . 633 ARG HB2 1 1
9 21800 1 1 133 ARG HB3 H 1.794 -15.489 -7.375 1.00 . A A . 633 ARG HB3 1 1
9 21801 1 1 133 ARG HD2 H 2.802 -16.714 -10.098 1.00 . A A . 633 ARG HD2 1 1
9 21802 1 1 133 ARG HD3 H 3.331 -15.439 -9.009 1.00 . A A . 633 ARG HD3 1 1
9 21803 1 1 133 ARG HE H 5.092 -17.624 -8.900 1.00 . A A . 633 ARG HE 1 1
9 21804 1 1 133 ARG HG2 H 3.462 -17.261 -7.232 1.00 . A A . 633 ARG HG2 1 1
9 21805 1 1 133 ARG HG3 H 2.506 -18.234 -8.363 1.00 . A A . 633 ARG HG3 1 1
9 21806 1 1 133 ARG HH11 H 4.094 -15.067 -11.150 1.00 . A A . 633 ARG HH11 1 1
9 21807 1 1 133 ARG HH12 H 5.694 -14.752 -11.678 1.00 . A A . 633 ARG HH12 1 1
9 21808 1 1 133 ARG HH21 H 7.297 -17.204 -9.727 1.00 . A A . 633 ARG HH21 1 1
9 21809 1 1 133 ARG HH22 H 7.452 -15.989 -10.942 1.00 . A A . 633 ARG HH22 1 1
9 21810 1 1 133 ARG N N 0.004 -18.232 -6.926 1.00 . A A . 633 ARG N 1 1
9 21811 1 1 133 ARG NE N 4.762 -16.873 -9.445 1.00 . A A . 633 ARG NE 1 1
9 21812 1 1 133 ARG NH1 N 5.084 -15.288 -11.089 1.00 . A A . 633 ARG NH1 1 1
9 21813 1 1 133 ARG NH2 N 6.865 -16.499 -10.293 1.00 . A A . 633 ARG NH2 1 1
9 21814 1 1 133 ARG O O -1.421 -16.282 -6.001 1.00 . A A . 633 ARG O 1 1
9 21815 1 1 134 PRO C C -0.686 -12.846 -5.990 1.00 . A A . 634 PRO C 1 1
9 21816 1 1 134 PRO CA C -0.610 -13.925 -4.915 1.00 . A A . 634 PRO CA 1 1
9 21817 1 1 134 PRO CB C 0.069 -13.396 -3.672 1.00 . A A . 634 PRO CB 1 1
9 21818 1 1 134 PRO CD C 1.650 -14.704 -4.960 1.00 . A A . 634 PRO CD 1 1
9 21819 1 1 134 PRO CG C 1.529 -13.685 -3.871 1.00 . A A . 634 PRO CG 1 1
9 21820 1 1 134 PRO HA H -1.601 -14.280 -4.676 1.00 . A A . 634 PRO HA 1 1
9 21821 1 1 134 PRO HB2 H -0.131 -12.338 -3.591 1.00 . A A . 634 PRO HB2 1 1
9 21822 1 1 134 PRO HB3 H -0.318 -13.902 -2.801 1.00 . A A . 634 PRO HB3 1 1
9 21823 1 1 134 PRO HD2 H 2.189 -14.283 -5.796 1.00 . A A . 634 PRO HD2 1 1
9 21824 1 1 134 PRO HD3 H 2.146 -15.594 -4.607 1.00 . A A . 634 PRO HD3 1 1
9 21825 1 1 134 PRO HG2 H 2.027 -12.791 -4.208 1.00 . A A . 634 PRO HG2 1 1
9 21826 1 1 134 PRO HG3 H 1.972 -14.054 -2.957 1.00 . A A . 634 PRO HG3 1 1
9 21827 1 1 134 PRO N N 0.254 -14.987 -5.322 1.00 . A A . 634 PRO N 1 1
9 21828 1 1 134 PRO O O 0.257 -12.643 -6.761 1.00 . A A . 634 PRO O 1 1
9 21829 1 1 135 ILE C C -2.029 -9.784 -6.396 1.00 . A A . 635 ILE C 1 1
9 21830 1 1 135 ILE CA C -1.962 -11.150 -7.025 1.00 . A A . 635 ILE CA 1 1
9 21831 1 1 135 ILE CB C -3.164 -11.444 -7.964 1.00 . A A . 635 ILE CB 1 1
9 21832 1 1 135 ILE CD1 C -5.106 -10.874 -6.311 1.00 . A A . 635 ILE CD1 1 1
9 21833 1 1 135 ILE CG1 C -4.443 -11.908 -7.201 1.00 . A A . 635 ILE CG1 1 1
9 21834 1 1 135 ILE CG2 C -2.753 -12.486 -8.991 1.00 . A A . 635 ILE CG2 1 1
9 21835 1 1 135 ILE H H -2.492 -12.323 -5.396 1.00 . A A . 635 ILE H 1 1
9 21836 1 1 135 ILE HA H -1.062 -11.164 -7.624 1.00 . A A . 635 ILE HA 1 1
9 21837 1 1 135 ILE HB H -3.369 -10.517 -8.480 1.00 . A A . 635 ILE HB 1 1
9 21838 1 1 135 ILE HD11 H -5.970 -11.309 -5.831 1.00 . A A . 635 ILE HD11 1 1
9 21839 1 1 135 ILE HD12 H -5.412 -10.030 -6.910 1.00 . A A . 635 ILE HD12 1 1
9 21840 1 1 135 ILE HD13 H -4.403 -10.543 -5.559 1.00 . A A . 635 ILE HD13 1 1
9 21841 1 1 135 ILE HG12 H -5.182 -12.226 -7.921 1.00 . A A . 635 ILE HG12 1 1
9 21842 1 1 135 ILE HG13 H -4.178 -12.757 -6.588 1.00 . A A . 635 ILE HG13 1 1
9 21843 1 1 135 ILE HG21 H -3.589 -12.726 -9.632 1.00 . A A . 635 ILE HG21 1 1
9 21844 1 1 135 ILE HG22 H -2.415 -13.367 -8.465 1.00 . A A . 635 ILE HG22 1 1
9 21845 1 1 135 ILE HG23 H -1.934 -12.102 -9.580 1.00 . A A . 635 ILE HG23 1 1
9 21846 1 1 135 ILE N N -1.778 -12.168 -6.043 1.00 . A A . 635 ILE N 1 1
9 21847 1 1 135 ILE O O -2.039 -9.669 -5.169 1.00 . A A . 635 ILE O 1 1
9 21848 1 1 136 LEU C C -3.472 -7.037 -6.235 1.00 . A A . 636 LEU C 1 1
9 21849 1 1 136 LEU CA C -2.071 -7.420 -6.710 1.00 . A A . 636 LEU CA 1 1
9 21850 1 1 136 LEU CB C -1.607 -6.460 -7.777 1.00 . A A . 636 LEU CB 1 1
9 21851 1 1 136 LEU CD1 C 0.152 -5.228 -6.501 1.00 . A A . 636 LEU CD1 1 1
9 21852 1 1 136 LEU CD2 C -1.058 -4.135 -8.367 1.00 . A A . 636 LEU CD2 1 1
9 21853 1 1 136 LEU CG C -1.163 -5.110 -7.256 1.00 . A A . 636 LEU CG 1 1
9 21854 1 1 136 LEU H H -2.083 -8.918 -8.180 1.00 . A A . 636 LEU H 1 1
9 21855 1 1 136 LEU HA H -1.395 -7.355 -5.872 1.00 . A A . 636 LEU HA 1 1
9 21856 1 1 136 LEU HB2 H -0.778 -6.912 -8.304 1.00 . A A . 636 LEU HB2 1 1
9 21857 1 1 136 LEU HB3 H -2.418 -6.306 -8.472 1.00 . A A . 636 LEU HB3 1 1
9 21858 1 1 136 LEU HD11 H 0.892 -5.677 -7.146 1.00 . A A . 636 LEU HD11 1 1
9 21859 1 1 136 LEU HD12 H 0.024 -5.833 -5.616 1.00 . A A . 636 LEU HD12 1 1
9 21860 1 1 136 LEU HD13 H 0.493 -4.245 -6.215 1.00 . A A . 636 LEU HD13 1 1
9 21861 1 1 136 LEU HD21 H -0.337 -4.495 -9.084 1.00 . A A . 636 LEU HD21 1 1
9 21862 1 1 136 LEU HD22 H -0.754 -3.187 -7.952 1.00 . A A . 636 LEU HD22 1 1
9 21863 1 1 136 LEU HD23 H -2.032 -4.052 -8.823 1.00 . A A . 636 LEU HD23 1 1
9 21864 1 1 136 LEU HG H -1.905 -4.753 -6.556 1.00 . A A . 636 LEU HG 1 1
9 21865 1 1 136 LEU N N -2.062 -8.763 -7.210 1.00 . A A . 636 LEU N 1 1
9 21866 1 1 136 LEU O O -4.461 -7.640 -6.655 1.00 . A A . 636 LEU O 1 1
9 21867 1 1 137 GLY C C -5.673 -4.794 -5.727 1.00 . A A . 637 GLY C 1 1
9 21868 1 1 137 GLY CA C -4.792 -5.618 -4.803 1.00 . A A . 637 GLY CA 1 1
9 21869 1 1 137 GLY H H -2.721 -5.583 -5.101 1.00 . A A . 637 GLY H 1 1
9 21870 1 1 137 GLY HA2 H -5.337 -6.484 -4.464 1.00 . A A . 637 GLY HA2 1 1
9 21871 1 1 137 GLY HA3 H -4.532 -5.008 -3.952 1.00 . A A . 637 GLY HA3 1 1
9 21872 1 1 137 GLY N N -3.544 -6.040 -5.371 1.00 . A A . 637 GLY N 1 1
9 21873 1 1 137 GLY O O -6.271 -5.315 -6.663 1.00 . A A . 637 GLY O 1 1
9 21874 1 1 138 GLU C C -5.824 -1.438 -6.689 1.00 . A A . 638 GLU C 1 1
9 21875 1 1 138 GLU CA C -6.630 -2.626 -6.189 1.00 . A A . 638 GLU CA 1 1
9 21876 1 1 138 GLU CB C -7.772 -2.157 -5.264 1.00 . A A . 638 GLU CB 1 1
9 21877 1 1 138 GLU CD C -9.630 -2.070 -6.937 1.00 . A A . 638 GLU CD 1 1
9 21878 1 1 138 GLU CG C -8.844 -1.307 -5.922 1.00 . A A . 638 GLU CG 1 1
9 21879 1 1 138 GLU H H -5.202 -3.137 -4.739 1.00 . A A . 638 GLU H 1 1
9 21880 1 1 138 GLU HA H -7.049 -3.165 -7.026 1.00 . A A . 638 GLU HA 1 1
9 21881 1 1 138 GLU HB2 H -8.254 -3.029 -4.848 1.00 . A A . 638 GLU HB2 1 1
9 21882 1 1 138 GLU HB3 H -7.338 -1.589 -4.453 1.00 . A A . 638 GLU HB3 1 1
9 21883 1 1 138 GLU HG2 H -9.522 -0.938 -5.166 1.00 . A A . 638 GLU HG2 1 1
9 21884 1 1 138 GLU HG3 H -8.363 -0.475 -6.415 1.00 . A A . 638 GLU HG3 1 1
9 21885 1 1 138 GLU N N -5.755 -3.514 -5.453 1.00 . A A . 638 GLU N 1 1
9 21886 1 1 138 GLU O O -5.519 -1.331 -7.878 1.00 . A A . 638 GLU O 1 1
9 21887 1 1 138 GLU OE1 O -10.463 -2.906 -6.548 1.00 . A A . 638 GLU OE1 1 1
9 21888 1 1 138 GLU OE2 O -9.436 -1.857 -8.149 1.00 . A A . 638 GLU OE2 1 1
9 21889 1 1 139 HIS C C -3.496 0.668 -5.122 1.00 . A A . 639 HIS C 1 1
9 21890 1 1 139 HIS CA C -4.652 0.575 -6.086 1.00 . A A . 639 HIS CA 1 1
9 21891 1 1 139 HIS CB C -5.511 1.880 -6.103 1.00 . A A . 639 HIS CB 1 1
9 21892 1 1 139 HIS CD2 C -7.483 1.696 -4.412 1.00 . A A . 639 HIS CD2 1 1
9 21893 1 1 139 HIS CE1 C -6.832 3.122 -2.926 1.00 . A A . 639 HIS CE1 1 1
9 21894 1 1 139 HIS CG C -6.291 2.183 -4.839 1.00 . A A . 639 HIS CG 1 1
9 21895 1 1 139 HIS H H -5.648 -0.737 -4.824 1.00 . A A . 639 HIS H 1 1
9 21896 1 1 139 HIS HA H -4.247 0.408 -7.073 1.00 . A A . 639 HIS HA 1 1
9 21897 1 1 139 HIS HB2 H -4.858 2.720 -6.282 1.00 . A A . 639 HIS HB2 1 1
9 21898 1 1 139 HIS HB3 H -6.214 1.815 -6.921 1.00 . A A . 639 HIS HB3 1 1
9 21899 1 1 139 HIS HD1 H -5.068 3.620 -3.877 1.00 . A A . 639 HIS HD1 1 1
9 21900 1 1 139 HIS HD2 H -8.086 0.959 -4.921 1.00 . A A . 639 HIS HD2 1 1
9 21901 1 1 139 HIS HE1 H -6.792 3.746 -2.045 1.00 . A A . 639 HIS HE1 1 1
9 21902 1 1 139 HIS N N -5.431 -0.590 -5.773 1.00 . A A . 639 HIS N 1 1
9 21903 1 1 139 HIS ND1 N -5.893 3.090 -3.876 1.00 . A A . 639 HIS ND1 1 1
9 21904 1 1 139 HIS NE2 N -7.819 2.291 -3.205 1.00 . A A . 639 HIS NE2 1 1
9 21905 1 1 139 HIS O O -3.678 0.810 -3.906 1.00 . A A . 639 HIS O 1 1
9 21906 1 1 140 THR C C -0.557 1.965 -4.837 1.00 . A A . 640 THR C 1 1
9 21907 1 1 140 THR CA C -1.184 0.571 -4.803 1.00 . A A . 640 THR CA 1 1
9 21908 1 1 140 THR CB C -0.188 -0.539 -5.226 1.00 . A A . 640 THR CB 1 1
9 21909 1 1 140 THR CG2 C -0.778 -1.904 -4.920 1.00 . A A . 640 THR CG2 1 1
9 21910 1 1 140 THR H H -2.187 0.437 -6.597 1.00 . A A . 640 THR H 1 1
9 21911 1 1 140 THR HA H -1.527 0.354 -3.799 1.00 . A A . 640 THR HA 1 1
9 21912 1 1 140 THR HB H 0.735 -0.423 -4.677 1.00 . A A . 640 THR HB 1 1
9 21913 1 1 140 THR HG1 H 0.986 -0.749 -6.757 1.00 . A A . 640 THR HG1 1 1
9 21914 1 1 140 THR HG21 H -1.663 -2.055 -5.521 1.00 . A A . 640 THR HG21 1 1
9 21915 1 1 140 THR HG22 H -1.051 -1.949 -3.876 1.00 . A A . 640 THR HG22 1 1
9 21916 1 1 140 THR HG23 H -0.051 -2.671 -5.140 1.00 . A A . 640 THR HG23 1 1
9 21917 1 1 140 THR N N -2.322 0.538 -5.629 1.00 . A A . 640 THR N 1 1
9 21918 1 1 140 THR O O 0.255 2.285 -5.701 1.00 . A A . 640 THR O 1 1
9 21919 1 1 140 THR OG1 O 0.069 -0.465 -6.646 1.00 . A A . 640 THR OG1 1 1
9 21920 1 1 141 LYS C C -1.032 4.756 -2.527 1.00 . A A . 641 LYS C 1 1
9 21921 1 1 141 LYS CA C -0.519 4.162 -3.803 1.00 . A A . 641 LYS CA 1 1
9 21922 1 1 141 LYS CB C -1.023 5.030 -4.983 1.00 . A A . 641 LYS CB 1 1
9 21923 1 1 141 LYS CD C 0.773 6.840 -4.927 1.00 . A A . 641 LYS CD 1 1
9 21924 1 1 141 LYS CE C 1.028 8.328 -4.722 1.00 . A A . 641 LYS CE 1 1
9 21925 1 1 141 LYS CG C -0.712 6.532 -4.852 1.00 . A A . 641 LYS CG 1 1
9 21926 1 1 141 LYS H H -1.662 2.508 -3.270 1.00 . A A . 641 LYS H 1 1
9 21927 1 1 141 LYS HA H 0.561 4.165 -3.805 1.00 . A A . 641 LYS HA 1 1
9 21928 1 1 141 LYS HB2 H -0.569 4.674 -5.896 1.00 . A A . 641 LYS HB2 1 1
9 21929 1 1 141 LYS HB3 H -2.095 4.914 -5.061 1.00 . A A . 641 LYS HB3 1 1
9 21930 1 1 141 LYS HD2 H 1.282 6.300 -4.141 1.00 . A A . 641 LYS HD2 1 1
9 21931 1 1 141 LYS HD3 H 1.158 6.542 -5.891 1.00 . A A . 641 LYS HD3 1 1
9 21932 1 1 141 LYS HE2 H 0.659 8.604 -3.746 1.00 . A A . 641 LYS HE2 1 1
9 21933 1 1 141 LYS HE3 H 2.094 8.494 -4.750 1.00 . A A . 641 LYS HE3 1 1
9 21934 1 1 141 LYS HG2 H -1.220 7.085 -5.625 1.00 . A A . 641 LYS HG2 1 1
9 21935 1 1 141 LYS HG3 H -1.066 6.864 -3.887 1.00 . A A . 641 LYS HG3 1 1
9 21936 1 1 141 LYS HZ1 H -0.642 8.980 -5.827 1.00 . A A . 641 LYS HZ1 1 1
9 21937 1 1 141 LYS HZ2 H 0.813 9.072 -6.681 1.00 . A A . 641 LYS HZ2 1 1
9 21938 1 1 141 LYS HZ3 H 0.464 10.190 -5.476 1.00 . A A . 641 LYS HZ3 1 1
9 21939 1 1 141 LYS N N -0.982 2.797 -3.915 1.00 . A A . 641 LYS N 1 1
9 21940 1 1 141 LYS NZ N 0.375 9.182 -5.743 1.00 . A A . 641 LYS NZ 1 1
9 21941 1 1 141 LYS O O -2.215 4.642 -2.217 1.00 . A A . 641 LYS O 1 1
9 21942 1 1 142 LEU C C 0.332 7.330 -0.643 1.00 . A A . 642 LEU C 1 1
9 21943 1 1 142 LEU CA C -0.495 6.076 -0.636 1.00 . A A . 642 LEU CA 1 1
9 21944 1 1 142 LEU CB C -0.204 5.295 0.615 1.00 . A A . 642 LEU CB 1 1
9 21945 1 1 142 LEU CD1 C -1.966 6.155 2.197 1.00 . A A . 642 LEU CD1 1 1
9 21946 1 1 142 LEU CD2 C 0.249 5.388 3.043 1.00 . A A . 642 LEU CD2 1 1
9 21947 1 1 142 LEU CG C -0.480 6.028 1.912 1.00 . A A . 642 LEU CG 1 1
9 21948 1 1 142 LEU H H 0.805 5.254 -2.000 1.00 . A A . 642 LEU H 1 1
9 21949 1 1 142 LEU HA H -1.545 6.324 -0.678 1.00 . A A . 642 LEU HA 1 1
9 21950 1 1 142 LEU HB2 H -0.785 4.385 0.596 1.00 . A A . 642 LEU HB2 1 1
9 21951 1 1 142 LEU HB3 H 0.843 5.039 0.587 1.00 . A A . 642 LEU HB3 1 1
9 21952 1 1 142 LEU HD11 H -2.093 6.635 3.157 1.00 . A A . 642 LEU HD11 1 1
9 21953 1 1 142 LEU HD12 H -2.412 5.171 2.229 1.00 . A A . 642 LEU HD12 1 1
9 21954 1 1 142 LEU HD13 H -2.441 6.755 1.434 1.00 . A A . 642 LEU HD13 1 1
9 21955 1 1 142 LEU HD21 H 1.318 5.442 2.887 1.00 . A A . 642 LEU HD21 1 1
9 21956 1 1 142 LEU HD22 H -0.044 4.353 3.128 1.00 . A A . 642 LEU HD22 1 1
9 21957 1 1 142 LEU HD23 H -0.008 5.931 3.940 1.00 . A A . 642 LEU HD23 1 1
9 21958 1 1 142 LEU HG H -0.102 7.034 1.803 1.00 . A A . 642 LEU HG 1 1
9 21959 1 1 142 LEU N N -0.151 5.334 -1.792 1.00 . A A . 642 LEU N 1 1
9 21960 1 1 142 LEU O O 1.548 7.279 -0.506 1.00 . A A . 642 LEU O 1 1
9 21961 1 1 143 GLU C C 0.224 10.277 0.499 1.00 . A A . 643 GLU C 1 1
9 21962 1 1 143 GLU CA C 0.354 9.676 -0.893 1.00 . A A . 643 GLU CA 1 1
9 21963 1 1 143 GLU CB C -0.322 10.521 -1.963 1.00 . A A . 643 GLU CB 1 1
9 21964 1 1 143 GLU CD C -0.098 12.220 -3.758 1.00 . A A . 643 GLU CD 1 1
9 21965 1 1 143 GLU CG C 0.414 11.759 -2.410 1.00 . A A . 643 GLU CG 1 1
9 21966 1 1 143 GLU H H -1.269 8.378 -1.025 1.00 . A A . 643 GLU H 1 1
9 21967 1 1 143 GLU HA H 1.395 9.532 -1.139 1.00 . A A . 643 GLU HA 1 1
9 21968 1 1 143 GLU HB2 H -0.526 9.916 -2.832 1.00 . A A . 643 GLU HB2 1 1
9 21969 1 1 143 GLU HB3 H -1.264 10.834 -1.540 1.00 . A A . 643 GLU HB3 1 1
9 21970 1 1 143 GLU HG2 H 0.267 12.542 -1.681 1.00 . A A . 643 GLU HG2 1 1
9 21971 1 1 143 GLU HG3 H 1.466 11.534 -2.496 1.00 . A A . 643 GLU HG3 1 1
9 21972 1 1 143 GLU N N -0.297 8.414 -0.866 1.00 . A A . 643 GLU N 1 1
9 21973 1 1 143 GLU O O -0.864 10.669 0.918 1.00 . A A . 643 GLU O 1 1
9 21974 1 1 143 GLU OE1 O 0.412 11.725 -4.789 1.00 . A A . 643 GLU OE1 1 1
9 21975 1 1 143 GLU OE2 O -1.039 13.035 -3.826 1.00 . A A . 643 GLU OE2 1 1
9 21976 1 1 144 VAL C C 1.793 12.136 2.626 1.00 . A A . 644 VAL C 1 1
9 21977 1 1 144 VAL CA C 1.297 10.727 2.602 1.00 . A A . 644 VAL CA 1 1
9 21978 1 1 144 VAL CB C 2.237 9.904 3.490 1.00 . A A . 644 VAL CB 1 1
9 21979 1 1 144 VAL CG1 C 2.101 10.322 4.945 1.00 . A A . 644 VAL CG1 1 1
9 21980 1 1 144 VAL CG2 C 2.003 8.420 3.307 1.00 . A A . 644 VAL CG2 1 1
9 21981 1 1 144 VAL H H 2.148 9.868 0.911 1.00 . A A . 644 VAL H 1 1
9 21982 1 1 144 VAL HA H 0.299 10.676 3.008 1.00 . A A . 644 VAL HA 1 1
9 21983 1 1 144 VAL HB H 3.248 10.131 3.184 1.00 . A A . 644 VAL HB 1 1
9 21984 1 1 144 VAL HG11 H 1.125 10.051 5.318 1.00 . A A . 644 VAL HG11 1 1
9 21985 1 1 144 VAL HG12 H 2.204 11.396 4.997 1.00 . A A . 644 VAL HG12 1 1
9 21986 1 1 144 VAL HG13 H 2.872 9.870 5.549 1.00 . A A . 644 VAL HG13 1 1
9 21987 1 1 144 VAL HG21 H 2.712 7.864 3.901 1.00 . A A . 644 VAL HG21 1 1
9 21988 1 1 144 VAL HG22 H 2.122 8.161 2.265 1.00 . A A . 644 VAL HG22 1 1
9 21989 1 1 144 VAL HG23 H 1.001 8.172 3.624 1.00 . A A . 644 VAL HG23 1 1
9 21990 1 1 144 VAL N N 1.300 10.238 1.248 1.00 . A A . 644 VAL N 1 1
9 21991 1 1 144 VAL O O 2.979 12.370 2.411 1.00 . A A . 644 VAL O 1 1
9 21992 1 1 145 ILE C C 1.538 14.755 4.415 1.00 . A A . 645 ILE C 1 1
9 21993 1 1 145 ILE CA C 1.315 14.439 2.940 1.00 . A A . 645 ILE CA 1 1
9 21994 1 1 145 ILE CB C 0.276 15.438 2.303 1.00 . A A . 645 ILE CB 1 1
9 21995 1 1 145 ILE CD1 C -0.868 13.941 0.502 1.00 . A A . 645 ILE CD1 1 1
9 21996 1 1 145 ILE CG1 C 0.005 15.149 0.797 1.00 . A A . 645 ILE CG1 1 1
9 21997 1 1 145 ILE CG2 C 0.771 16.865 2.447 1.00 . A A . 645 ILE CG2 1 1
9 21998 1 1 145 ILE H H -0.016 12.811 3.009 1.00 . A A . 645 ILE H 1 1
9 21999 1 1 145 ILE HA H 2.267 14.524 2.436 1.00 . A A . 645 ILE HA 1 1
9 22000 1 1 145 ILE HB H -0.651 15.352 2.850 1.00 . A A . 645 ILE HB 1 1
9 22001 1 1 145 ILE HD11 H -1.027 13.822 -0.559 1.00 . A A . 645 ILE HD11 1 1
9 22002 1 1 145 ILE HD12 H -1.834 14.054 0.974 1.00 . A A . 645 ILE HD12 1 1
9 22003 1 1 145 ILE HD13 H -0.395 13.048 0.886 1.00 . A A . 645 ILE HD13 1 1
9 22004 1 1 145 ILE HG12 H -0.471 16.006 0.347 1.00 . A A . 645 ILE HG12 1 1
9 22005 1 1 145 ILE HG13 H 0.953 14.995 0.303 1.00 . A A . 645 ILE HG13 1 1
9 22006 1 1 145 ILE HG21 H 1.707 16.976 1.920 1.00 . A A . 645 ILE HG21 1 1
9 22007 1 1 145 ILE HG22 H 0.919 17.080 3.494 1.00 . A A . 645 ILE HG22 1 1
9 22008 1 1 145 ILE HG23 H 0.039 17.544 2.036 1.00 . A A . 645 ILE HG23 1 1
9 22009 1 1 145 ILE N N 0.923 13.062 2.855 1.00 . A A . 645 ILE N 1 1
9 22010 1 1 145 ILE O O 0.667 14.513 5.243 1.00 . A A . 645 ILE O 1 1
9 22011 1 1 146 ILE C C 2.997 16.937 6.373 1.00 . A A . 646 ILE C 1 1
9 22012 1 1 146 ILE CA C 3.084 15.474 6.118 1.00 . A A . 646 ILE CA 1 1
9 22013 1 1 146 ILE CB C 4.546 14.998 6.447 1.00 . A A . 646 ILE CB 1 1
9 22014 1 1 146 ILE CD1 C 5.093 13.531 4.435 1.00 . A A . 646 ILE CD1 1 1
9 22015 1 1 146 ILE CG1 C 4.822 13.586 5.920 1.00 . A A . 646 ILE CG1 1 1
9 22016 1 1 146 ILE CG2 C 4.809 15.042 7.947 1.00 . A A . 646 ILE CG2 1 1
9 22017 1 1 146 ILE H H 3.333 15.506 4.030 1.00 . A A . 646 ILE H 1 1
9 22018 1 1 146 ILE HA H 2.385 14.955 6.758 1.00 . A A . 646 ILE HA 1 1
9 22019 1 1 146 ILE HB H 5.230 15.689 5.978 1.00 . A A . 646 ILE HB 1 1
9 22020 1 1 146 ILE HD11 H 5.303 12.513 4.145 1.00 . A A . 646 ILE HD11 1 1
9 22021 1 1 146 ILE HD12 H 5.938 14.159 4.197 1.00 . A A . 646 ILE HD12 1 1
9 22022 1 1 146 ILE HD13 H 4.217 13.881 3.909 1.00 . A A . 646 ILE HD13 1 1
9 22023 1 1 146 ILE HG12 H 5.660 13.130 6.427 1.00 . A A . 646 ILE HG12 1 1
9 22024 1 1 146 ILE HG13 H 3.946 12.982 6.104 1.00 . A A . 646 ILE HG13 1 1
9 22025 1 1 146 ILE HG21 H 4.114 14.382 8.446 1.00 . A A . 646 ILE HG21 1 1
9 22026 1 1 146 ILE HG22 H 4.696 16.047 8.327 1.00 . A A . 646 ILE HG22 1 1
9 22027 1 1 146 ILE HG23 H 5.814 14.697 8.141 1.00 . A A . 646 ILE HG23 1 1
9 22028 1 1 146 ILE N N 2.702 15.246 4.738 1.00 . A A . 646 ILE N 1 1
9 22029 1 1 146 ILE O O 3.735 17.733 5.751 1.00 . A A . 646 ILE O 1 1
9 22030 1 1 147 GLU C C 2.122 18.988 8.947 1.00 . A A . 647 GLU C 1 1
9 22031 1 1 147 GLU CA C 1.868 18.684 7.489 1.00 . A A . 647 GLU CA 1 1
9 22032 1 1 147 GLU CB C 0.454 19.058 7.033 1.00 . A A . 647 GLU CB 1 1
9 22033 1 1 147 GLU CD C -0.908 19.151 4.889 1.00 . A A . 647 GLU CD 1 1
9 22034 1 1 147 GLU CG C 0.130 18.434 5.678 1.00 . A A . 647 GLU CG 1 1
9 22035 1 1 147 GLU H H 1.617 16.637 7.764 1.00 . A A . 647 GLU H 1 1
9 22036 1 1 147 GLU HA H 2.582 19.243 6.902 1.00 . A A . 647 GLU HA 1 1
9 22037 1 1 147 GLU HB2 H -0.258 18.709 7.768 1.00 . A A . 647 GLU HB2 1 1
9 22038 1 1 147 GLU HB3 H 0.378 20.132 6.943 1.00 . A A . 647 GLU HB3 1 1
9 22039 1 1 147 GLU HG2 H 1.033 18.321 5.101 1.00 . A A . 647 GLU HG2 1 1
9 22040 1 1 147 GLU HG3 H -0.234 17.436 5.880 1.00 . A A . 647 GLU HG3 1 1
9 22041 1 1 147 GLU N N 2.114 17.309 7.240 1.00 . A A . 647 GLU N 1 1
9 22042 1 1 147 GLU O O 2.292 18.076 9.757 1.00 . A A . 647 GLU O 1 1
9 22043 1 1 147 GLU OE1 O -0.554 20.080 4.126 1.00 . A A . 647 GLU OE1 1 1
9 22044 1 1 147 GLU OE2 O -2.080 18.774 4.962 1.00 . A A . 647 GLU OE2 1 1
9 22045 1 1 148 GLU C C 1.502 20.336 11.654 1.00 . A A . 648 GLU C 1 1
9 22046 1 1 148 GLU CA C 2.535 20.681 10.602 1.00 . A A . 648 GLU CA 1 1
9 22047 1 1 148 GLU CB C 2.771 22.177 10.584 1.00 . A A . 648 GLU CB 1 1
9 22048 1 1 148 GLU CD C 5.139 21.939 9.816 1.00 . A A . 648 GLU CD 1 1
9 22049 1 1 148 GLU CG C 3.812 22.597 9.575 1.00 . A A . 648 GLU CG 1 1
9 22050 1 1 148 GLU H H 1.895 20.905 8.607 1.00 . A A . 648 GLU H 1 1
9 22051 1 1 148 GLU HA H 3.470 20.205 10.858 1.00 . A A . 648 GLU HA 1 1
9 22052 1 1 148 GLU HB2 H 1.840 22.672 10.344 1.00 . A A . 648 GLU HB2 1 1
9 22053 1 1 148 GLU HB3 H 3.097 22.493 11.563 1.00 . A A . 648 GLU HB3 1 1
9 22054 1 1 148 GLU HG2 H 3.473 22.329 8.587 1.00 . A A . 648 GLU HG2 1 1
9 22055 1 1 148 GLU HG3 H 3.939 23.668 9.638 1.00 . A A . 648 GLU HG3 1 1
9 22056 1 1 148 GLU N N 2.154 20.239 9.276 1.00 . A A . 648 GLU N 1 1
9 22057 1 1 148 GLU O O 0.335 20.112 11.340 1.00 . A A . 648 GLU O 1 1
9 22058 1 1 148 GLU OE1 O 5.919 22.429 10.636 1.00 . A A . 648 GLU OE1 1 1
9 22059 1 1 148 GLU OE2 O 5.471 20.901 9.156 1.00 . A A . 648 GLU OE2 1 1
9 22060 1 1 149 SER C C 0.332 21.389 14.264 1.00 . A A . 649 SER C 1 1
9 22061 1 1 149 SER CA C 1.066 20.065 14.019 1.00 . A A . 649 SER CA 1 1
9 22062 1 1 149 SER CB C 1.886 19.611 15.257 1.00 . A A . 649 SER CB 1 1
9 22063 1 1 149 SER H H 2.900 20.410 13.076 1.00 . A A . 649 SER H 1 1
9 22064 1 1 149 SER HA H 0.349 19.305 13.742 1.00 . A A . 649 SER HA 1 1
9 22065 1 1 149 SER HB2 H 2.526 18.788 14.976 1.00 . A A . 649 SER HB2 1 1
9 22066 1 1 149 SER HB3 H 2.502 20.436 15.584 1.00 . A A . 649 SER HB3 1 1
9 22067 1 1 149 SER HG H 0.149 19.146 16.066 1.00 . A A . 649 SER HG 1 1
9 22068 1 1 149 SER N N 1.943 20.283 12.899 1.00 . A A . 649 SER N 1 1
9 22069 1 1 149 SER O O 0.795 22.260 15.011 1.00 . A A . 649 SER O 1 1
9 22070 1 1 149 SER OG O 1.073 19.188 16.349 1.00 . A A . 649 SER OG 1 1
9 22071 1 1 150 TYR C C -2.880 22.406 12.874 1.00 . A A . 650 TYR C 1 1
9 22072 1 1 150 TYR CA C -1.526 22.751 13.491 1.00 . A A . 650 TYR CA 1 1
9 22073 1 1 150 TYR CB C -0.758 23.829 12.659 1.00 . A A . 650 TYR CB 1 1
9 22074 1 1 150 TYR CD1 C -2.016 26.009 12.965 1.00 . A A . 650 TYR CD1 1 1
9 22075 1 1 150 TYR CD2 C -1.990 24.995 10.813 1.00 . A A . 650 TYR CD2 1 1
9 22076 1 1 150 TYR CE1 C -2.804 27.027 12.467 1.00 . A A . 650 TYR CE1 1 1
9 22077 1 1 150 TYR CE2 C -2.775 25.989 10.316 1.00 . A A . 650 TYR CE2 1 1
9 22078 1 1 150 TYR CG C -1.597 24.977 12.141 1.00 . A A . 650 TYR CG 1 1
9 22079 1 1 150 TYR CZ C -3.183 27.005 11.140 1.00 . A A . 650 TYR CZ 1 1
9 22080 1 1 150 TYR H H -1.027 20.796 12.978 1.00 . A A . 650 TYR H 1 1
9 22081 1 1 150 TYR HA H -1.670 23.112 14.499 1.00 . A A . 650 TYR HA 1 1
9 22082 1 1 150 TYR HB2 H 0.019 24.253 13.276 1.00 . A A . 650 TYR HB2 1 1
9 22083 1 1 150 TYR HB3 H -0.297 23.339 11.814 1.00 . A A . 650 TYR HB3 1 1
9 22084 1 1 150 TYR HD1 H -1.713 26.015 14.002 1.00 . A A . 650 TYR HD1 1 1
9 22085 1 1 150 TYR HD2 H -1.668 24.195 10.164 1.00 . A A . 650 TYR HD2 1 1
9 22086 1 1 150 TYR HE1 H -3.127 27.828 13.115 1.00 . A A . 650 TYR HE1 1 1
9 22087 1 1 150 TYR HE2 H -3.066 25.961 9.275 1.00 . A A . 650 TYR HE2 1 1
9 22088 1 1 150 TYR HH H -4.724 27.505 10.227 1.00 . A A . 650 TYR HH 1 1
9 22089 1 1 150 TYR N N -0.740 21.554 13.536 1.00 . A A . 650 TYR N 1 1
9 22090 1 1 150 TYR O O -3.913 22.396 13.564 1.00 . A A . 650 TYR O 1 1
9 22091 1 1 150 TYR OH O -3.995 27.985 10.642 1.00 . A A . 650 TYR OH 1 1
9 22092 1 1 151 GLU C C -3.479 20.946 9.620 1.00 . A A . 651 GLU C 1 1
9 22093 1 1 151 GLU CA C -4.007 21.674 10.816 1.00 . A A . 651 GLU CA 1 1
9 22094 1 1 151 GLU CB C -4.838 22.875 10.305 1.00 . A A . 651 GLU CB 1 1
9 22095 1 1 151 GLU CD C -6.464 24.722 10.705 1.00 . A A . 651 GLU CD 1 1
9 22096 1 1 151 GLU CG C -5.575 23.695 11.344 1.00 . A A . 651 GLU CG 1 1
9 22097 1 1 151 GLU H H -1.993 21.999 11.127 1.00 . A A . 651 GLU H 1 1
9 22098 1 1 151 GLU HA H -4.626 21.011 11.402 1.00 . A A . 651 GLU HA 1 1
9 22099 1 1 151 GLU HB2 H -4.169 23.545 9.787 1.00 . A A . 651 GLU HB2 1 1
9 22100 1 1 151 GLU HB3 H -5.561 22.508 9.591 1.00 . A A . 651 GLU HB3 1 1
9 22101 1 1 151 GLU HG2 H -6.180 23.037 11.950 1.00 . A A . 651 GLU HG2 1 1
9 22102 1 1 151 GLU HG3 H -4.851 24.199 11.967 1.00 . A A . 651 GLU HG3 1 1
9 22103 1 1 151 GLU N N -2.851 22.057 11.606 1.00 . A A . 651 GLU N 1 1
9 22104 1 1 151 GLU O O -2.269 20.720 9.520 1.00 . A A . 651 GLU O 1 1
9 22105 1 1 151 GLU OE1 O -6.006 25.855 10.452 1.00 . A A . 651 GLU OE1 1 1
9 22106 1 1 151 GLU OE2 O -7.631 24.406 10.421 1.00 . A A . 651 GLU OE2 1 1
9 22107 1 1 152 PHE C C -4.541 20.756 6.386 1.00 . A A . 652 PHE C 1 1
9 22108 1 1 152 PHE CA C -3.994 19.966 7.533 1.00 . A A . 652 PHE CA 1 1
9 22109 1 1 152 PHE CB C -4.566 18.560 7.507 1.00 . A A . 652 PHE CB 1 1
9 22110 1 1 152 PHE CD1 C -2.708 17.193 8.460 1.00 . A A . 652 PHE CD1 1 1
9 22111 1 1 152 PHE CD2 C -4.771 17.263 9.637 1.00 . A A . 652 PHE CD2 1 1
9 22112 1 1 152 PHE CE1 C -2.185 16.366 9.421 1.00 . A A . 652 PHE CE1 1 1
9 22113 1 1 152 PHE CE2 C -4.250 16.434 10.605 1.00 . A A . 652 PHE CE2 1 1
9 22114 1 1 152 PHE CG C -4.006 17.650 8.553 1.00 . A A . 652 PHE CG 1 1
9 22115 1 1 152 PHE CZ C -2.954 15.983 10.496 1.00 . A A . 652 PHE CZ 1 1
9 22116 1 1 152 PHE H H -5.300 20.822 8.789 1.00 . A A . 652 PHE H 1 1
9 22117 1 1 152 PHE HA H -2.918 19.910 7.468 1.00 . A A . 652 PHE HA 1 1
9 22118 1 1 152 PHE HB2 H -5.634 18.621 7.656 1.00 . A A . 652 PHE HB2 1 1
9 22119 1 1 152 PHE HB3 H -4.371 18.148 6.534 1.00 . A A . 652 PHE HB3 1 1
9 22120 1 1 152 PHE HD1 H -2.103 17.492 7.617 1.00 . A A . 652 PHE HD1 1 1
9 22121 1 1 152 PHE HD2 H -5.788 17.613 9.722 1.00 . A A . 652 PHE HD2 1 1
9 22122 1 1 152 PHE HE1 H -1.168 16.014 9.332 1.00 . A A . 652 PHE HE1 1 1
9 22123 1 1 152 PHE HE2 H -4.859 16.141 11.448 1.00 . A A . 652 PHE HE2 1 1
9 22124 1 1 152 PHE HZ H -2.539 15.332 11.250 1.00 . A A . 652 PHE HZ 1 1
9 22125 1 1 152 PHE N N -4.347 20.617 8.718 1.00 . A A . 652 PHE N 1 1
9 22126 1 1 152 PHE O O -5.521 21.503 6.535 1.00 . A A . 652 PHE O 1 1
9 22127 1 1 153 LYS C C -4.723 20.140 3.150 1.00 . A A . 653 LYS C 1 1
9 22128 1 1 153 LYS CA C -4.339 21.251 4.084 1.00 . A A . 653 LYS CA 1 1
9 22129 1 1 153 LYS CB C -3.200 22.091 3.488 1.00 . A A . 653 LYS CB 1 1
9 22130 1 1 153 LYS CD C -3.637 24.307 4.628 1.00 . A A . 653 LYS CD 1 1
9 22131 1 1 153 LYS CE C -3.023 25.378 5.512 1.00 . A A . 653 LYS CE 1 1
9 22132 1 1 153 LYS CG C -2.651 23.173 4.409 1.00 . A A . 653 LYS CG 1 1
9 22133 1 1 153 LYS H H -3.140 20.018 5.233 1.00 . A A . 653 LYS H 1 1
9 22134 1 1 153 LYS HA H -5.193 21.875 4.294 1.00 . A A . 653 LYS HA 1 1
9 22135 1 1 153 LYS HB2 H -2.384 21.429 3.242 1.00 . A A . 653 LYS HB2 1 1
9 22136 1 1 153 LYS HB3 H -3.553 22.561 2.581 1.00 . A A . 653 LYS HB3 1 1
9 22137 1 1 153 LYS HD2 H -3.898 24.738 3.673 1.00 . A A . 653 LYS HD2 1 1
9 22138 1 1 153 LYS HD3 H -4.524 23.920 5.109 1.00 . A A . 653 LYS HD3 1 1
9 22139 1 1 153 LYS HE2 H -2.796 24.946 6.476 1.00 . A A . 653 LYS HE2 1 1
9 22140 1 1 153 LYS HE3 H -2.104 25.716 5.056 1.00 . A A . 653 LYS HE3 1 1
9 22141 1 1 153 LYS HG2 H -2.458 22.718 5.370 1.00 . A A . 653 LYS HG2 1 1
9 22142 1 1 153 LYS HG3 H -1.734 23.567 3.995 1.00 . A A . 653 LYS HG3 1 1
9 22143 1 1 153 LYS HZ1 H -4.137 26.988 4.799 1.00 . A A . 653 LYS HZ1 1 1
9 22144 1 1 153 LYS HZ2 H -3.453 27.239 6.314 1.00 . A A . 653 LYS HZ2 1 1
9 22145 1 1 153 LYS HZ3 H -4.812 26.233 6.156 1.00 . A A . 653 LYS HZ3 1 1
9 22146 1 1 153 LYS N N -3.925 20.621 5.282 1.00 . A A . 653 LYS N 1 1
9 22147 1 1 153 LYS NZ N -3.921 26.533 5.708 1.00 . A A . 653 LYS NZ 1 1
9 22148 1 1 153 LYS O O -4.001 19.830 2.197 1.00 . A A . 653 LYS O 1 1
9 22149 1 1 154 SER C C -6.680 18.754 1.362 1.00 . A A . 654 SER C 1 1
9 22150 1 1 154 SER CA C -6.289 18.330 2.762 1.00 . A A . 654 SER CA 1 1
9 22151 1 1 154 SER CB C -7.462 17.690 3.499 1.00 . A A . 654 SER CB 1 1
9 22152 1 1 154 SER H H -6.283 19.739 4.312 1.00 . A A . 654 SER H 1 1
9 22153 1 1 154 SER HA H -5.488 17.609 2.690 1.00 . A A . 654 SER HA 1 1
9 22154 1 1 154 SER HB2 H -8.268 18.404 3.567 1.00 . A A . 654 SER HB2 1 1
9 22155 1 1 154 SER HB3 H -7.795 16.814 2.962 1.00 . A A . 654 SER HB3 1 1
9 22156 1 1 154 SER HG H -7.308 18.022 5.420 1.00 . A A . 654 SER HG 1 1
9 22157 1 1 154 SER N N -5.798 19.459 3.508 1.00 . A A . 654 SER N 1 1
9 22158 1 1 154 SER O O -7.765 19.259 1.134 1.00 . A A . 654 SER O 1 1
9 22159 1 1 154 SER OG O -7.073 17.305 4.817 1.00 . A A . 654 SER OG 1 1
9 22160 1 1 155 THR C C -6.451 17.860 -1.745 1.00 . A A . 655 THR C 1 1
9 22161 1 1 155 THR CA C -5.965 19.003 -0.878 1.00 . A A . 655 THR CA 1 1
9 22162 1 1 155 THR CB C -4.717 19.748 -1.482 1.00 . A A . 655 THR CB 1 1
9 22163 1 1 155 THR CG2 C -3.423 18.955 -1.281 1.00 . A A . 655 THR CG2 1 1
9 22164 1 1 155 THR H H -4.900 18.212 0.709 1.00 . A A . 655 THR H 1 1
9 22165 1 1 155 THR HA H -6.777 19.714 -0.838 1.00 . A A . 655 THR HA 1 1
9 22166 1 1 155 THR HB H -4.628 20.694 -0.966 1.00 . A A . 655 THR HB 1 1
9 22167 1 1 155 THR HG1 H -4.641 19.234 -3.352 1.00 . A A . 655 THR HG1 1 1
9 22168 1 1 155 THR HG21 H -3.248 18.812 -0.226 1.00 . A A . 655 THR HG21 1 1
9 22169 1 1 155 THR HG22 H -2.595 19.498 -1.713 1.00 . A A . 655 THR HG22 1 1
9 22170 1 1 155 THR HG23 H -3.512 17.995 -1.766 1.00 . A A . 655 THR HG23 1 1
9 22171 1 1 155 THR N N -5.762 18.599 0.452 1.00 . A A . 655 THR N 1 1
9 22172 1 1 155 THR O O -5.678 17.188 -2.435 1.00 . A A . 655 THR O 1 1
9 22173 1 1 155 THR OG1 O -4.904 20.035 -2.879 1.00 . A A . 655 THR OG1 1 1
9 22174 1 1 156 VAL C C -8.822 17.434 -3.726 1.00 . A A . 656 VAL C 1 1
9 22175 1 1 156 VAL CA C -8.331 16.651 -2.526 1.00 . A A . 656 VAL CA 1 1
9 22176 1 1 156 VAL CB C -9.417 15.772 -1.833 1.00 . A A . 656 VAL CB 1 1
9 22177 1 1 156 VAL CG1 C -10.490 16.595 -1.132 1.00 . A A . 656 VAL CG1 1 1
9 22178 1 1 156 VAL CG2 C -10.026 14.774 -2.806 1.00 . A A . 656 VAL CG2 1 1
9 22179 1 1 156 VAL H H -8.280 18.074 -1.005 1.00 . A A . 656 VAL H 1 1
9 22180 1 1 156 VAL HA H -7.521 16.030 -2.884 1.00 . A A . 656 VAL HA 1 1
9 22181 1 1 156 VAL HB H -8.883 15.213 -1.081 1.00 . A A . 656 VAL HB 1 1
9 22182 1 1 156 VAL HG11 H -11.211 15.930 -0.682 1.00 . A A . 656 VAL HG11 1 1
9 22183 1 1 156 VAL HG12 H -10.982 17.227 -1.856 1.00 . A A . 656 VAL HG12 1 1
9 22184 1 1 156 VAL HG13 H -10.035 17.205 -0.368 1.00 . A A . 656 VAL HG13 1 1
9 22185 1 1 156 VAL HG21 H -10.486 15.316 -3.618 1.00 . A A . 656 VAL HG21 1 1
9 22186 1 1 156 VAL HG22 H -10.768 14.181 -2.295 1.00 . A A . 656 VAL HG22 1 1
9 22187 1 1 156 VAL HG23 H -9.249 14.133 -3.195 1.00 . A A . 656 VAL HG23 1 1
9 22188 1 1 156 VAL N N -7.724 17.591 -1.656 1.00 . A A . 656 VAL N 1 1
9 22189 1 1 156 VAL O O -9.964 17.909 -3.813 1.00 . A A . 656 VAL O 1 1
9 22190 1 1 157 ASP C C -8.025 17.787 -7.013 1.00 . A A . 657 ASP C 1 1
9 22191 1 1 157 ASP CA C -8.059 18.562 -5.710 1.00 . A A . 657 ASP CA 1 1
9 22192 1 1 157 ASP CB C -6.907 19.575 -5.666 1.00 . A A . 657 ASP CB 1 1
9 22193 1 1 157 ASP CG C -7.143 20.820 -6.481 1.00 . A A . 657 ASP CG 1 1
9 22194 1 1 157 ASP H H -7.053 17.160 -4.470 1.00 . A A . 657 ASP H 1 1
9 22195 1 1 157 ASP HA H -8.994 19.091 -5.611 1.00 . A A . 657 ASP HA 1 1
9 22196 1 1 157 ASP HB2 H -6.750 19.876 -4.641 1.00 . A A . 657 ASP HB2 1 1
9 22197 1 1 157 ASP HB3 H -6.010 19.095 -6.026 1.00 . A A . 657 ASP HB3 1 1
9 22198 1 1 157 ASP N N -7.893 17.653 -4.592 1.00 . A A . 657 ASP N 1 1
9 22199 1 1 157 ASP O O -7.732 16.571 -6.999 1.00 . A A . 657 ASP O 1 1
9 22200 1 1 157 ASP OD1 O -6.981 20.792 -7.715 1.00 . A A . 657 ASP OD1 1 1
9 22201 1 1 157 ASP OD2 O -7.449 21.871 -5.876 1.00 . A A . 657 ASP OD2 1 1
9 22202 2 2 1 CA CA CA 7.185 20.558 9.194 1.00 . B A . 800 CA CA 1 1
9 22203 3 2 1 CA CA CA 11.968 18.444 7.031 1.00 . C A . 850 CA CA 1 1
10 22204 1 1 1 HIS C C -6.856 -15.679 -5.946 1.00 . A A . 501 HIS C 1 1
10 22205 1 1 1 HIS CA C -7.708 -14.897 -6.949 1.00 . A A . 501 HIS CA 1 1
10 22206 1 1 1 HIS CB C -9.201 -14.881 -6.510 1.00 . A A . 501 HIS CB 1 1
10 22207 1 1 1 HIS CD2 C -8.696 -13.752 -4.193 1.00 . A A . 501 HIS CD2 1 1
10 22208 1 1 1 HIS CE1 C -10.512 -14.275 -3.141 1.00 . A A . 501 HIS CE1 1 1
10 22209 1 1 1 HIS CG C -9.459 -14.469 -5.063 1.00 . A A . 501 HIS CG 1 1
10 22210 1 1 1 HIS H1 H -8.026 -16.280 -8.480 1.00 . A A . 501 HIS H1 1 1
10 22211 1 1 1 HIS HA H -7.352 -13.878 -6.968 1.00 . A A . 501 HIS HA 1 1
10 22212 1 1 1 HIS HB2 H -9.744 -14.193 -7.141 1.00 . A A . 501 HIS HB2 1 1
10 22213 1 1 1 HIS HB3 H -9.606 -15.872 -6.651 1.00 . A A . 501 HIS HB3 1 1
10 22214 1 1 1 HIS HD1 H -11.355 -15.334 -4.701 1.00 . A A . 501 HIS HD1 1 1
10 22215 1 1 1 HIS HD2 H -7.709 -13.359 -4.399 1.00 . A A . 501 HIS HD2 1 1
10 22216 1 1 1 HIS HE1 H -11.271 -14.375 -2.379 1.00 . A A . 501 HIS HE1 1 1
10 22217 1 1 1 HIS N N -7.575 -15.427 -8.296 1.00 . A A . 501 HIS N 1 1
10 22218 1 1 1 HIS ND1 N -10.605 -14.789 -4.369 1.00 . A A . 501 HIS ND1 1 1
10 22219 1 1 1 HIS NE2 N -9.370 -13.630 -2.978 1.00 . A A . 501 HIS NE2 1 1
10 22220 1 1 1 HIS O O -7.203 -16.796 -5.555 1.00 . A A . 501 HIS O 1 1
10 22221 1 1 2 ALA C C -4.907 -14.616 -3.390 1.00 . A A . 502 ALA C 1 1
10 22222 1 1 2 ALA CA C -4.922 -15.622 -4.514 1.00 . A A . 502 ALA CA 1 1
10 22223 1 1 2 ALA CB C -3.515 -15.881 -4.979 1.00 . A A . 502 ALA CB 1 1
10 22224 1 1 2 ALA H H -5.435 -14.318 -6.084 1.00 . A A . 502 ALA H 1 1
10 22225 1 1 2 ALA HA H -5.362 -16.546 -4.165 1.00 . A A . 502 ALA HA 1 1
10 22226 1 1 2 ALA HB1 H -2.918 -16.223 -4.147 1.00 . A A . 502 ALA HB1 1 1
10 22227 1 1 2 ALA HB2 H -3.106 -14.957 -5.358 1.00 . A A . 502 ALA HB2 1 1
10 22228 1 1 2 ALA HB3 H -3.522 -16.628 -5.760 1.00 . A A . 502 ALA HB3 1 1
10 22229 1 1 2 ALA N N -5.740 -15.103 -5.583 1.00 . A A . 502 ALA N 1 1
10 22230 1 1 2 ALA O O -4.985 -14.971 -2.219 1.00 . A A . 502 ALA O 1 1
10 22231 1 1 3 GLY C C -4.937 -10.973 -3.289 1.00 . A A . 503 GLY C 1 1
10 22232 1 1 3 GLY CA C -4.823 -12.349 -2.741 1.00 . A A . 503 GLY CA 1 1
10 22233 1 1 3 GLY H H -4.762 -13.076 -4.684 1.00 . A A . 503 GLY H 1 1
10 22234 1 1 3 GLY HA2 H -5.678 -12.534 -2.110 1.00 . A A . 503 GLY HA2 1 1
10 22235 1 1 3 GLY HA3 H -3.924 -12.423 -2.149 1.00 . A A . 503 GLY HA3 1 1
10 22236 1 1 3 GLY N N -4.825 -13.347 -3.744 1.00 . A A . 503 GLY N 1 1
10 22237 1 1 3 GLY O O -4.363 -10.681 -4.319 1.00 . A A . 503 GLY O 1 1
10 22238 1 1 4 ILE C C -5.342 -7.965 -1.754 1.00 . A A . 504 ILE C 1 1
10 22239 1 1 4 ILE CA C -5.872 -8.749 -2.932 1.00 . A A . 504 ILE CA 1 1
10 22240 1 1 4 ILE CB C -7.377 -8.311 -3.157 1.00 . A A . 504 ILE CB 1 1
10 22241 1 1 4 ILE CD1 C -8.455 -10.425 -4.108 1.00 . A A . 504 ILE CD1 1 1
10 22242 1 1 4 ILE CG1 C -8.043 -9.002 -4.355 1.00 . A A . 504 ILE CG1 1 1
10 22243 1 1 4 ILE CG2 C -7.511 -6.797 -3.298 1.00 . A A . 504 ILE CG2 1 1
10 22244 1 1 4 ILE H H -6.210 -10.515 -1.849 1.00 . A A . 504 ILE H 1 1
10 22245 1 1 4 ILE HA H -5.291 -8.523 -3.813 1.00 . A A . 504 ILE HA 1 1
10 22246 1 1 4 ILE HB H -7.902 -8.595 -2.255 1.00 . A A . 504 ILE HB 1 1
10 22247 1 1 4 ILE HD11 H -8.920 -10.829 -4.994 1.00 . A A . 504 ILE HD11 1 1
10 22248 1 1 4 ILE HD12 H -9.155 -10.460 -3.287 1.00 . A A . 504 ILE HD12 1 1
10 22249 1 1 4 ILE HD13 H -7.581 -11.010 -3.862 1.00 . A A . 504 ILE HD13 1 1
10 22250 1 1 4 ILE HG12 H -8.932 -8.451 -4.628 1.00 . A A . 504 ILE HG12 1 1
10 22251 1 1 4 ILE HG13 H -7.356 -8.992 -5.187 1.00 . A A . 504 ILE HG13 1 1
10 22252 1 1 4 ILE HG21 H -8.551 -6.540 -3.432 1.00 . A A . 504 ILE HG21 1 1
10 22253 1 1 4 ILE HG22 H -6.945 -6.469 -4.157 1.00 . A A . 504 ILE HG22 1 1
10 22254 1 1 4 ILE HG23 H -7.130 -6.315 -2.409 1.00 . A A . 504 ILE HG23 1 1
10 22255 1 1 4 ILE N N -5.714 -10.156 -2.614 1.00 . A A . 504 ILE N 1 1
10 22256 1 1 4 ILE O O -5.893 -8.049 -0.660 1.00 . A A . 504 ILE O 1 1
10 22257 1 1 5 PHE C C -3.686 -5.022 -1.369 1.00 . A A . 505 PHE C 1 1
10 22258 1 1 5 PHE CA C -3.713 -6.451 -0.893 1.00 . A A . 505 PHE CA 1 1
10 22259 1 1 5 PHE CB C -2.320 -6.945 -0.489 1.00 . A A . 505 PHE CB 1 1
10 22260 1 1 5 PHE CD1 C -2.602 -8.598 1.378 1.00 . A A . 505 PHE CD1 1 1
10 22261 1 1 5 PHE CD2 C -2.097 -9.434 -0.791 1.00 . A A . 505 PHE CD2 1 1
10 22262 1 1 5 PHE CE1 C -2.631 -9.889 1.867 1.00 . A A . 505 PHE CE1 1 1
10 22263 1 1 5 PHE CE2 C -2.123 -10.725 -0.304 1.00 . A A . 505 PHE CE2 1 1
10 22264 1 1 5 PHE CG C -2.334 -8.355 0.045 1.00 . A A . 505 PHE CG 1 1
10 22265 1 1 5 PHE CZ C -2.390 -10.953 1.025 1.00 . A A . 505 PHE CZ 1 1
10 22266 1 1 5 PHE H H -3.801 -7.314 -2.809 1.00 . A A . 505 PHE H 1 1
10 22267 1 1 5 PHE HA H -4.379 -6.518 -0.046 1.00 . A A . 505 PHE HA 1 1
10 22268 1 1 5 PHE HB2 H -1.671 -6.921 -1.353 1.00 . A A . 505 PHE HB2 1 1
10 22269 1 1 5 PHE HB3 H -1.918 -6.299 0.278 1.00 . A A . 505 PHE HB3 1 1
10 22270 1 1 5 PHE HD1 H -2.789 -7.768 2.042 1.00 . A A . 505 PHE HD1 1 1
10 22271 1 1 5 PHE HD2 H -1.890 -9.259 -1.836 1.00 . A A . 505 PHE HD2 1 1
10 22272 1 1 5 PHE HE1 H -2.840 -10.065 2.913 1.00 . A A . 505 PHE HE1 1 1
10 22273 1 1 5 PHE HE2 H -1.934 -11.557 -0.966 1.00 . A A . 505 PHE HE2 1 1
10 22274 1 1 5 PHE HZ H -2.413 -11.962 1.408 1.00 . A A . 505 PHE HZ 1 1
10 22275 1 1 5 PHE N N -4.263 -7.275 -1.943 1.00 . A A . 505 PHE N 1 1
10 22276 1 1 5 PHE O O -3.156 -4.736 -2.438 1.00 . A A . 505 PHE O 1 1
10 22277 1 1 6 THR C C -4.548 -1.855 0.184 1.00 . A A . 506 THR C 1 1
10 22278 1 1 6 THR CA C -4.405 -2.764 -1.037 1.00 . A A . 506 THR CA 1 1
10 22279 1 1 6 THR CB C -5.673 -2.608 -1.969 1.00 . A A . 506 THR CB 1 1
10 22280 1 1 6 THR CG2 C -6.969 -2.879 -1.196 1.00 . A A . 506 THR CG2 1 1
10 22281 1 1 6 THR H H -4.633 -4.381 0.269 1.00 . A A . 506 THR H 1 1
10 22282 1 1 6 THR HA H -3.529 -2.494 -1.607 1.00 . A A . 506 THR HA 1 1
10 22283 1 1 6 THR HB H -5.587 -3.334 -2.761 1.00 . A A . 506 THR HB 1 1
10 22284 1 1 6 THR HG1 H -6.197 -0.693 -1.971 1.00 . A A . 506 THR HG1 1 1
10 22285 1 1 6 THR HG21 H -7.817 -2.767 -1.855 1.00 . A A . 506 THR HG21 1 1
10 22286 1 1 6 THR HG22 H -7.055 -2.175 -0.380 1.00 . A A . 506 THR HG22 1 1
10 22287 1 1 6 THR HG23 H -6.949 -3.883 -0.798 1.00 . A A . 506 THR HG23 1 1
10 22288 1 1 6 THR N N -4.278 -4.131 -0.613 1.00 . A A . 506 THR N 1 1
10 22289 1 1 6 THR O O -4.706 -2.339 1.316 1.00 . A A . 506 THR O 1 1
10 22290 1 1 6 THR OG1 O -5.741 -1.297 -2.572 1.00 . A A . 506 THR OG1 1 1
10 22291 1 1 7 PHE C C -6.131 0.904 0.709 1.00 . A A . 507 PHE C 1 1
10 22292 1 1 7 PHE CA C -4.729 0.429 0.957 1.00 . A A . 507 PHE CA 1 1
10 22293 1 1 7 PHE CB C -3.782 1.631 0.833 1.00 . A A . 507 PHE CB 1 1
10 22294 1 1 7 PHE CD1 C -1.761 1.223 2.248 1.00 . A A . 507 PHE CD1 1 1
10 22295 1 1 7 PHE CD2 C -1.517 1.150 -0.116 1.00 . A A . 507 PHE CD2 1 1
10 22296 1 1 7 PHE CE1 C -0.417 0.956 2.398 1.00 . A A . 507 PHE CE1 1 1
10 22297 1 1 7 PHE CE2 C -0.172 0.885 0.025 1.00 . A A . 507 PHE CE2 1 1
10 22298 1 1 7 PHE CG C -2.325 1.322 0.993 1.00 . A A . 507 PHE CG 1 1
10 22299 1 1 7 PHE CZ C 0.379 0.787 1.283 1.00 . A A . 507 PHE CZ 1 1
10 22300 1 1 7 PHE H H -4.218 -0.257 -0.951 1.00 . A A . 507 PHE H 1 1
10 22301 1 1 7 PHE HA H -4.673 0.000 1.946 1.00 . A A . 507 PHE HA 1 1
10 22302 1 1 7 PHE HB2 H -3.911 2.076 -0.142 1.00 . A A . 507 PHE HB2 1 1
10 22303 1 1 7 PHE HB3 H -4.052 2.362 1.582 1.00 . A A . 507 PHE HB3 1 1
10 22304 1 1 7 PHE HD1 H -2.383 1.351 3.121 1.00 . A A . 507 PHE HD1 1 1
10 22305 1 1 7 PHE HD2 H -1.954 1.229 -1.100 1.00 . A A . 507 PHE HD2 1 1
10 22306 1 1 7 PHE HE1 H 0.006 0.884 3.388 1.00 . A A . 507 PHE HE1 1 1
10 22307 1 1 7 PHE HE2 H 0.445 0.753 -0.852 1.00 . A A . 507 PHE HE2 1 1
10 22308 1 1 7 PHE HZ H 1.432 0.578 1.395 1.00 . A A . 507 PHE HZ 1 1
10 22309 1 1 7 PHE N N -4.456 -0.567 -0.051 1.00 . A A . 507 PHE N 1 1
10 22310 1 1 7 PHE O O -6.675 0.680 -0.393 1.00 . A A . 507 PHE O 1 1
10 22311 1 1 8 GLU C C -7.979 3.536 1.235 1.00 . A A . 508 GLU C 1 1
10 22312 1 1 8 GLU CA C -8.050 2.058 1.496 1.00 . A A . 508 GLU CA 1 1
10 22313 1 1 8 GLU CB C -9.015 1.719 2.624 1.00 . A A . 508 GLU CB 1 1
10 22314 1 1 8 GLU CD C -9.533 1.868 5.055 1.00 . A A . 508 GLU CD 1 1
10 22315 1 1 8 GLU CG C -8.457 1.854 4.015 1.00 . A A . 508 GLU CG 1 1
10 22316 1 1 8 GLU H H -6.290 1.610 2.554 1.00 . A A . 508 GLU H 1 1
10 22317 1 1 8 GLU HA H -8.411 1.604 0.585 1.00 . A A . 508 GLU HA 1 1
10 22318 1 1 8 GLU HB2 H -9.864 2.381 2.548 1.00 . A A . 508 GLU HB2 1 1
10 22319 1 1 8 GLU HB3 H -9.344 0.700 2.483 1.00 . A A . 508 GLU HB3 1 1
10 22320 1 1 8 GLU HG2 H -7.845 0.978 4.185 1.00 . A A . 508 GLU HG2 1 1
10 22321 1 1 8 GLU HG3 H -7.866 2.754 4.083 1.00 . A A . 508 GLU HG3 1 1
10 22322 1 1 8 GLU N N -6.737 1.512 1.685 1.00 . A A . 508 GLU N 1 1
10 22323 1 1 8 GLU O O -8.849 4.095 0.562 1.00 . A A . 508 GLU O 1 1
10 22324 1 1 8 GLU OE1 O -9.979 0.793 5.499 1.00 . A A . 508 GLU OE1 1 1
10 22325 1 1 8 GLU OE2 O -9.960 2.968 5.440 1.00 . A A . 508 GLU OE2 1 1
10 22326 1 1 9 GLU C C -5.396 5.631 0.694 1.00 . A A . 509 GLU C 1 1
10 22327 1 1 9 GLU CA C -6.703 5.544 1.482 1.00 . A A . 509 GLU CA 1 1
10 22328 1 1 9 GLU CB C -6.675 6.397 2.784 1.00 . A A . 509 GLU CB 1 1
10 22329 1 1 9 GLU CD C -5.734 6.755 5.111 1.00 . A A . 509 GLU CD 1 1
10 22330 1 1 9 GLU CG C -5.540 6.097 3.757 1.00 . A A . 509 GLU CG 1 1
10 22331 1 1 9 GLU H H -6.324 3.685 2.336 1.00 . A A . 509 GLU H 1 1
10 22332 1 1 9 GLU HA H -7.505 5.882 0.841 1.00 . A A . 509 GLU HA 1 1
10 22333 1 1 9 GLU HB2 H -6.593 7.437 2.506 1.00 . A A . 509 GLU HB2 1 1
10 22334 1 1 9 GLU HB3 H -7.611 6.256 3.303 1.00 . A A . 509 GLU HB3 1 1
10 22335 1 1 9 GLU HG2 H -5.454 5.029 3.884 1.00 . A A . 509 GLU HG2 1 1
10 22336 1 1 9 GLU HG3 H -4.635 6.485 3.307 1.00 . A A . 509 GLU HG3 1 1
10 22337 1 1 9 GLU N N -6.954 4.163 1.754 1.00 . A A . 509 GLU N 1 1
10 22338 1 1 9 GLU O O -4.368 5.139 1.137 1.00 . A A . 509 GLU O 1 1
10 22339 1 1 9 GLU OE1 O -6.415 6.161 5.976 1.00 . A A . 509 GLU OE1 1 1
10 22340 1 1 9 GLU OE2 O -5.216 7.856 5.351 1.00 . A A . 509 GLU OE2 1 1
10 22341 1 1 10 PRO C C -3.459 7.564 -1.003 1.00 . A A . 510 PRO C 1 1
10 22342 1 1 10 PRO CA C -4.240 6.299 -1.346 1.00 . A A . 510 PRO CA 1 1
10 22343 1 1 10 PRO CB C -4.798 6.384 -2.764 1.00 . A A . 510 PRO CB 1 1
10 22344 1 1 10 PRO CD C -6.651 6.621 -1.236 1.00 . A A . 510 PRO CD 1 1
10 22345 1 1 10 PRO CG C -6.146 7.003 -2.607 1.00 . A A . 510 PRO CG 1 1
10 22346 1 1 10 PRO HA H -3.590 5.442 -1.258 1.00 . A A . 510 PRO HA 1 1
10 22347 1 1 10 PRO HB2 H -4.145 6.994 -3.371 1.00 . A A . 510 PRO HB2 1 1
10 22348 1 1 10 PRO HB3 H -4.869 5.393 -3.187 1.00 . A A . 510 PRO HB3 1 1
10 22349 1 1 10 PRO HD2 H -7.085 7.472 -0.733 1.00 . A A . 510 PRO HD2 1 1
10 22350 1 1 10 PRO HD3 H -7.374 5.822 -1.314 1.00 . A A . 510 PRO HD3 1 1
10 22351 1 1 10 PRO HG2 H -6.059 8.077 -2.681 1.00 . A A . 510 PRO HG2 1 1
10 22352 1 1 10 PRO HG3 H -6.812 6.629 -3.370 1.00 . A A . 510 PRO HG3 1 1
10 22353 1 1 10 PRO N N -5.437 6.159 -0.527 1.00 . A A . 510 PRO N 1 1
10 22354 1 1 10 PRO O O -2.390 7.811 -1.544 1.00 . A A . 510 PRO O 1 1
10 22355 1 1 11 VAL C C -3.717 9.769 1.787 1.00 . A A . 511 VAL C 1 1
10 22356 1 1 11 VAL CA C -3.431 9.610 0.326 1.00 . A A . 511 VAL CA 1 1
10 22357 1 1 11 VAL CB C -4.039 10.846 -0.426 1.00 . A A . 511 VAL CB 1 1
10 22358 1 1 11 VAL CG1 C -3.502 12.149 0.128 1.00 . A A . 511 VAL CG1 1 1
10 22359 1 1 11 VAL CG2 C -3.779 10.778 -1.910 1.00 . A A . 511 VAL CG2 1 1
10 22360 1 1 11 VAL H H -4.853 8.079 0.309 1.00 . A A . 511 VAL H 1 1
10 22361 1 1 11 VAL HA H -2.359 9.595 0.188 1.00 . A A . 511 VAL HA 1 1
10 22362 1 1 11 VAL HB H -5.104 10.857 -0.262 1.00 . A A . 511 VAL HB 1 1
10 22363 1 1 11 VAL HG11 H -2.424 12.130 0.050 1.00 . A A . 511 VAL HG11 1 1
10 22364 1 1 11 VAL HG12 H -3.780 12.242 1.168 1.00 . A A . 511 VAL HG12 1 1
10 22365 1 1 11 VAL HG13 H -3.893 12.984 -0.434 1.00 . A A . 511 VAL HG13 1 1
10 22366 1 1 11 VAL HG21 H -4.298 11.585 -2.404 1.00 . A A . 511 VAL HG21 1 1
10 22367 1 1 11 VAL HG22 H -4.114 9.818 -2.278 1.00 . A A . 511 VAL HG22 1 1
10 22368 1 1 11 VAL HG23 H -2.716 10.885 -2.068 1.00 . A A . 511 VAL HG23 1 1
10 22369 1 1 11 VAL N N -4.013 8.359 -0.111 1.00 . A A . 511 VAL N 1 1
10 22370 1 1 11 VAL O O -4.839 9.519 2.230 1.00 . A A . 511 VAL O 1 1
10 22371 1 1 12 THR C C -2.095 11.668 4.246 1.00 . A A . 512 THR C 1 1
10 22372 1 1 12 THR CA C -2.902 10.409 3.890 1.00 . A A . 512 THR CA 1 1
10 22373 1 1 12 THR CB C -2.476 9.172 4.741 1.00 . A A . 512 THR CB 1 1
10 22374 1 1 12 THR CG2 C -0.963 9.039 4.840 1.00 . A A . 512 THR CG2 1 1
10 22375 1 1 12 THR H H -1.843 10.288 2.119 1.00 . A A . 512 THR H 1 1
10 22376 1 1 12 THR HA H -3.950 10.612 4.057 1.00 . A A . 512 THR HA 1 1
10 22377 1 1 12 THR HB H -2.873 8.285 4.268 1.00 . A A . 512 THR HB 1 1
10 22378 1 1 12 THR HG1 H -3.918 8.886 5.896 1.00 . A A . 512 THR HG1 1 1
10 22379 1 1 12 THR HG21 H -0.559 9.927 5.301 1.00 . A A . 512 THR HG21 1 1
10 22380 1 1 12 THR HG22 H -0.571 8.938 3.838 1.00 . A A . 512 THR HG22 1 1
10 22381 1 1 12 THR HG23 H -0.705 8.170 5.429 1.00 . A A . 512 THR HG23 1 1
10 22382 1 1 12 THR N N -2.732 10.155 2.520 1.00 . A A . 512 THR N 1 1
10 22383 1 1 12 THR O O -1.109 11.997 3.566 1.00 . A A . 512 THR O 1 1
10 22384 1 1 12 THR OG1 O -3.032 9.265 6.045 1.00 . A A . 512 THR OG1 1 1
10 22385 1 1 13 HIS C C -1.396 13.393 7.099 1.00 . A A . 513 HIS C 1 1
10 22386 1 1 13 HIS CA C -1.859 13.589 5.694 1.00 . A A . 513 HIS CA 1 1
10 22387 1 1 13 HIS CB C -2.762 14.833 5.606 1.00 . A A . 513 HIS CB 1 1
10 22388 1 1 13 HIS CD2 C -2.131 16.201 3.521 1.00 . A A . 513 HIS CD2 1 1
10 22389 1 1 13 HIS CE1 C -3.822 15.763 2.255 1.00 . A A . 513 HIS CE1 1 1
10 22390 1 1 13 HIS CG C -2.931 15.375 4.222 1.00 . A A . 513 HIS CG 1 1
10 22391 1 1 13 HIS H H -3.324 12.077 5.739 1.00 . A A . 513 HIS H 1 1
10 22392 1 1 13 HIS HA H -0.995 13.734 5.063 1.00 . A A . 513 HIS HA 1 1
10 22393 1 1 13 HIS HB2 H -3.744 14.580 5.976 1.00 . A A . 513 HIS HB2 1 1
10 22394 1 1 13 HIS HB3 H -2.341 15.611 6.224 1.00 . A A . 513 HIS HB3 1 1
10 22395 1 1 13 HIS HD1 H -4.788 14.557 3.626 1.00 . A A . 513 HIS HD1 1 1
10 22396 1 1 13 HIS HD2 H -1.195 16.615 3.863 1.00 . A A . 513 HIS HD2 1 1
10 22397 1 1 13 HIS HE1 H -4.500 15.741 1.416 1.00 . A A . 513 HIS HE1 1 1
10 22398 1 1 13 HIS N N -2.537 12.386 5.243 1.00 . A A . 513 HIS N 1 1
10 22399 1 1 13 HIS ND1 N -4.004 15.110 3.403 1.00 . A A . 513 HIS ND1 1 1
10 22400 1 1 13 HIS NE2 N -2.699 16.442 2.274 1.00 . A A . 513 HIS NE2 1 1
10 22401 1 1 13 HIS O O -2.209 13.199 7.995 1.00 . A A . 513 HIS O 1 1
10 22402 1 1 14 VAL C C 1.033 14.451 9.170 1.00 . A A . 514 VAL C 1 1
10 22403 1 1 14 VAL CA C 0.423 13.193 8.610 1.00 . A A . 514 VAL CA 1 1
10 22404 1 1 14 VAL CB C 1.446 12.025 8.655 1.00 . A A . 514 VAL CB 1 1
10 22405 1 1 14 VAL CG1 C 0.801 10.730 8.189 1.00 . A A . 514 VAL CG1 1 1
10 22406 1 1 14 VAL CG2 C 2.690 12.336 7.836 1.00 . A A . 514 VAL CG2 1 1
10 22407 1 1 14 VAL H H 0.484 13.650 6.554 1.00 . A A . 514 VAL H 1 1
10 22408 1 1 14 VAL HA H -0.414 12.931 9.242 1.00 . A A . 514 VAL HA 1 1
10 22409 1 1 14 VAL HB H 1.738 11.890 9.687 1.00 . A A . 514 VAL HB 1 1
10 22410 1 1 14 VAL HG11 H 0.400 10.873 7.198 1.00 . A A . 514 VAL HG11 1 1
10 22411 1 1 14 VAL HG12 H 0.010 10.440 8.864 1.00 . A A . 514 VAL HG12 1 1
10 22412 1 1 14 VAL HG13 H 1.553 9.953 8.152 1.00 . A A . 514 VAL HG13 1 1
10 22413 1 1 14 VAL HG21 H 2.407 12.510 6.809 1.00 . A A . 514 VAL HG21 1 1
10 22414 1 1 14 VAL HG22 H 3.372 11.499 7.884 1.00 . A A . 514 VAL HG22 1 1
10 22415 1 1 14 VAL HG23 H 3.169 13.218 8.233 1.00 . A A . 514 VAL HG23 1 1
10 22416 1 1 14 VAL N N -0.115 13.424 7.299 1.00 . A A . 514 VAL N 1 1
10 22417 1 1 14 VAL O O 1.485 15.331 8.420 1.00 . A A . 514 VAL O 1 1
10 22418 1 1 15 SER C C 3.069 15.629 11.162 1.00 . A A . 515 SER C 1 1
10 22419 1 1 15 SER CA C 1.552 15.655 11.176 1.00 . A A . 515 SER CA 1 1
10 22420 1 1 15 SER CB C 1.024 15.616 12.620 1.00 . A A . 515 SER CB 1 1
10 22421 1 1 15 SER H H 0.705 13.764 10.985 1.00 . A A . 515 SER H 1 1
10 22422 1 1 15 SER HA H 1.194 16.556 10.701 1.00 . A A . 515 SER HA 1 1
10 22423 1 1 15 SER HB2 H -0.054 15.611 12.604 1.00 . A A . 515 SER HB2 1 1
10 22424 1 1 15 SER HB3 H 1.369 14.710 13.096 1.00 . A A . 515 SER HB3 1 1
10 22425 1 1 15 SER HG H 0.724 16.885 14.012 1.00 . A A . 515 SER HG 1 1
10 22426 1 1 15 SER N N 1.045 14.524 10.471 1.00 . A A . 515 SER N 1 1
10 22427 1 1 15 SER O O 3.679 14.576 11.257 1.00 . A A . 515 SER O 1 1
10 22428 1 1 15 SER OG O 1.456 16.732 13.397 1.00 . A A . 515 SER OG 1 1
10 22429 1 1 16 GLU C C 5.688 16.587 12.488 1.00 . A A . 516 GLU C 1 1
10 22430 1 1 16 GLU CA C 5.102 16.931 11.087 1.00 . A A . 516 GLU CA 1 1
10 22431 1 1 16 GLU CB C 5.445 18.369 10.711 1.00 . A A . 516 GLU CB 1 1
10 22432 1 1 16 GLU CD C 7.243 20.075 10.387 1.00 . A A . 516 GLU CD 1 1
10 22433 1 1 16 GLU CG C 6.913 18.628 10.570 1.00 . A A . 516 GLU CG 1 1
10 22434 1 1 16 GLU H H 3.095 17.570 10.940 1.00 . A A . 516 GLU H 1 1
10 22435 1 1 16 GLU HA H 5.523 16.268 10.347 1.00 . A A . 516 GLU HA 1 1
10 22436 1 1 16 GLU HB2 H 4.976 18.587 9.763 1.00 . A A . 516 GLU HB2 1 1
10 22437 1 1 16 GLU HB3 H 5.048 19.033 11.464 1.00 . A A . 516 GLU HB3 1 1
10 22438 1 1 16 GLU HG2 H 7.427 18.228 11.428 1.00 . A A . 516 GLU HG2 1 1
10 22439 1 1 16 GLU HG3 H 7.234 18.088 9.692 1.00 . A A . 516 GLU HG3 1 1
10 22440 1 1 16 GLU N N 3.661 16.782 11.071 1.00 . A A . 516 GLU N 1 1
10 22441 1 1 16 GLU O O 6.907 16.455 12.664 1.00 . A A . 516 GLU O 1 1
10 22442 1 1 16 GLU OE1 O 6.932 20.895 11.275 1.00 . A A . 516 GLU OE1 1 1
10 22443 1 1 16 GLU OE2 O 7.831 20.424 9.344 1.00 . A A . 516 GLU OE2 1 1
10 22444 1 1 17 SER C C 4.760 14.775 15.227 1.00 . A A . 517 SER C 1 1
10 22445 1 1 17 SER CA C 5.244 16.163 14.811 1.00 . A A . 517 SER CA 1 1
10 22446 1 1 17 SER CB C 4.691 17.259 15.751 1.00 . A A . 517 SER CB 1 1
10 22447 1 1 17 SER H H 3.860 16.478 13.261 1.00 . A A . 517 SER H 1 1
10 22448 1 1 17 SER HA H 6.322 16.183 14.839 1.00 . A A . 517 SER HA 1 1
10 22449 1 1 17 SER HB2 H 4.935 18.231 15.349 1.00 . A A . 517 SER HB2 1 1
10 22450 1 1 17 SER HB3 H 3.618 17.157 15.809 1.00 . A A . 517 SER HB3 1 1
10 22451 1 1 17 SER HG H 5.151 16.244 17.361 1.00 . A A . 517 SER HG 1 1
10 22452 1 1 17 SER N N 4.819 16.431 13.462 1.00 . A A . 517 SER N 1 1
10 22453 1 1 17 SER O O 4.646 14.469 16.419 1.00 . A A . 517 SER O 1 1
10 22454 1 1 17 SER OG O 5.234 17.164 17.068 1.00 . A A . 517 SER OG 1 1
10 22455 1 1 18 ILE C C 5.262 11.687 14.644 1.00 . A A . 518 ILE C 1 1
10 22456 1 1 18 ILE CA C 4.044 12.596 14.549 1.00 . A A . 518 ILE CA 1 1
10 22457 1 1 18 ILE CB C 3.036 12.075 13.488 1.00 . A A . 518 ILE CB 1 1
10 22458 1 1 18 ILE CD1 C 1.179 10.451 13.133 1.00 . A A . 518 ILE CD1 1 1
10 22459 1 1 18 ILE CG1 C 2.284 10.876 14.028 1.00 . A A . 518 ILE CG1 1 1
10 22460 1 1 18 ILE CG2 C 3.732 11.699 12.178 1.00 . A A . 518 ILE CG2 1 1
10 22461 1 1 18 ILE H H 4.604 14.205 13.318 1.00 . A A . 518 ILE H 1 1
10 22462 1 1 18 ILE HA H 3.561 12.600 15.514 1.00 . A A . 518 ILE HA 1 1
10 22463 1 1 18 ILE HB H 2.325 12.859 13.278 1.00 . A A . 518 ILE HB 1 1
10 22464 1 1 18 ILE HD11 H 0.506 11.292 13.042 1.00 . A A . 518 ILE HD11 1 1
10 22465 1 1 18 ILE HD12 H 0.687 9.594 13.566 1.00 . A A . 518 ILE HD12 1 1
10 22466 1 1 18 ILE HD13 H 1.593 10.210 12.167 1.00 . A A . 518 ILE HD13 1 1
10 22467 1 1 18 ILE HG12 H 2.964 10.045 14.137 1.00 . A A . 518 ILE HG12 1 1
10 22468 1 1 18 ILE HG13 H 1.860 11.120 14.991 1.00 . A A . 518 ILE HG13 1 1
10 22469 1 1 18 ILE HG21 H 4.226 12.569 11.769 1.00 . A A . 518 ILE HG21 1 1
10 22470 1 1 18 ILE HG22 H 3.002 11.332 11.472 1.00 . A A . 518 ILE HG22 1 1
10 22471 1 1 18 ILE HG23 H 4.463 10.927 12.370 1.00 . A A . 518 ILE HG23 1 1
10 22472 1 1 18 ILE N N 4.484 13.933 14.254 1.00 . A A . 518 ILE N 1 1
10 22473 1 1 18 ILE O O 6.293 11.972 14.032 1.00 . A A . 518 ILE O 1 1
10 22474 1 1 19 GLY C C 6.130 8.565 14.664 1.00 . A A . 519 GLY C 1 1
10 22475 1 1 19 GLY CA C 6.274 9.750 15.566 1.00 . A A . 519 GLY CA 1 1
10 22476 1 1 19 GLY H H 4.345 10.479 15.936 1.00 . A A . 519 GLY H 1 1
10 22477 1 1 19 GLY HA2 H 7.183 10.273 15.308 1.00 . A A . 519 GLY HA2 1 1
10 22478 1 1 19 GLY HA3 H 6.327 9.404 16.587 1.00 . A A . 519 GLY HA3 1 1
10 22479 1 1 19 GLY N N 5.170 10.647 15.433 1.00 . A A . 519 GLY N 1 1
10 22480 1 1 19 GLY O O 6.925 8.364 13.741 1.00 . A A . 519 GLY O 1 1
10 22481 1 1 20 ILE C C 3.535 6.721 13.467 1.00 . A A . 520 ILE C 1 1
10 22482 1 1 20 ILE CA C 4.869 6.610 14.135 1.00 . A A . 520 ILE CA 1 1
10 22483 1 1 20 ILE CB C 4.922 5.307 15.004 1.00 . A A . 520 ILE CB 1 1
10 22484 1 1 20 ILE CD1 C 7.351 4.757 14.389 1.00 . A A . 520 ILE CD1 1 1
10 22485 1 1 20 ILE CG1 C 6.347 5.020 15.495 1.00 . A A . 520 ILE CG1 1 1
10 22486 1 1 20 ILE CG2 C 4.357 4.096 14.260 1.00 . A A . 520 ILE CG2 1 1
10 22487 1 1 20 ILE H H 4.494 8.025 15.629 1.00 . A A . 520 ILE H 1 1
10 22488 1 1 20 ILE HA H 5.629 6.543 13.371 1.00 . A A . 520 ILE HA 1 1
10 22489 1 1 20 ILE HB H 4.291 5.476 15.864 1.00 . A A . 520 ILE HB 1 1
10 22490 1 1 20 ILE HD11 H 7.013 3.932 13.780 1.00 . A A . 520 ILE HD11 1 1
10 22491 1 1 20 ILE HD12 H 8.311 4.518 14.824 1.00 . A A . 520 ILE HD12 1 1
10 22492 1 1 20 ILE HD13 H 7.445 5.641 13.777 1.00 . A A . 520 ILE HD13 1 1
10 22493 1 1 20 ILE HG12 H 6.700 5.873 16.054 1.00 . A A . 520 ILE HG12 1 1
10 22494 1 1 20 ILE HG13 H 6.323 4.156 16.141 1.00 . A A . 520 ILE HG13 1 1
10 22495 1 1 20 ILE HG21 H 4.925 3.938 13.356 1.00 . A A . 520 ILE HG21 1 1
10 22496 1 1 20 ILE HG22 H 3.324 4.285 14.009 1.00 . A A . 520 ILE HG22 1 1
10 22497 1 1 20 ILE HG23 H 4.423 3.220 14.890 1.00 . A A . 520 ILE HG23 1 1
10 22498 1 1 20 ILE N N 5.119 7.789 14.910 1.00 . A A . 520 ILE N 1 1
10 22499 1 1 20 ILE O O 2.507 6.873 14.133 1.00 . A A . 520 ILE O 1 1
10 22500 1 1 21 MET C C 2.110 5.237 11.028 1.00 . A A . 521 MET C 1 1
10 22501 1 1 21 MET CA C 2.318 6.661 11.452 1.00 . A A . 521 MET CA 1 1
10 22502 1 1 21 MET CB C 2.296 7.609 10.231 1.00 . A A . 521 MET CB 1 1
10 22503 1 1 21 MET CE C 4.185 7.553 6.541 1.00 . A A . 521 MET CE 1 1
10 22504 1 1 21 MET CG C 3.270 7.256 9.120 1.00 . A A . 521 MET CG 1 1
10 22505 1 1 21 MET H H 4.407 6.713 11.704 1.00 . A A . 521 MET H 1 1
10 22506 1 1 21 MET HA H 1.511 6.907 12.126 1.00 . A A . 521 MET HA 1 1
10 22507 1 1 21 MET HB2 H 1.307 7.607 9.795 1.00 . A A . 521 MET HB2 1 1
10 22508 1 1 21 MET HB3 H 2.519 8.611 10.567 1.00 . A A . 521 MET HB3 1 1
10 22509 1 1 21 MET HE1 H 3.871 6.531 6.388 1.00 . A A . 521 MET HE1 1 1
10 22510 1 1 21 MET HE2 H 5.192 7.575 6.928 1.00 . A A . 521 MET HE2 1 1
10 22511 1 1 21 MET HE3 H 4.138 8.087 5.605 1.00 . A A . 521 MET HE3 1 1
10 22512 1 1 21 MET HG2 H 4.276 7.355 9.503 1.00 . A A . 521 MET HG2 1 1
10 22513 1 1 21 MET HG3 H 3.100 6.234 8.816 1.00 . A A . 521 MET HG3 1 1
10 22514 1 1 21 MET N N 3.545 6.709 12.177 1.00 . A A . 521 MET N 1 1
10 22515 1 1 21 MET O O 3.048 4.586 10.539 1.00 . A A . 521 MET O 1 1
10 22516 1 1 21 MET SD S 3.085 8.327 7.698 1.00 . A A . 521 MET SD 1 1
10 22517 1 1 22 GLU C C -0.582 3.486 9.962 1.00 . A A . 522 GLU C 1 1
10 22518 1 1 22 GLU CA C 0.579 3.415 10.887 1.00 . A A . 522 GLU CA 1 1
10 22519 1 1 22 GLU CB C 0.280 2.510 12.056 1.00 . A A . 522 GLU CB 1 1
10 22520 1 1 22 GLU CD C 1.183 1.145 13.927 1.00 . A A . 522 GLU CD 1 1
10 22521 1 1 22 GLU CG C 1.508 1.959 12.725 1.00 . A A . 522 GLU CG 1 1
10 22522 1 1 22 GLU H H 0.296 5.253 11.815 1.00 . A A . 522 GLU H 1 1
10 22523 1 1 22 GLU HA H 1.417 3.010 10.340 1.00 . A A . 522 GLU HA 1 1
10 22524 1 1 22 GLU HB2 H -0.285 3.065 12.789 1.00 . A A . 522 GLU HB2 1 1
10 22525 1 1 22 GLU HB3 H -0.322 1.690 11.704 1.00 . A A . 522 GLU HB3 1 1
10 22526 1 1 22 GLU HG2 H 2.000 1.311 12.016 1.00 . A A . 522 GLU HG2 1 1
10 22527 1 1 22 GLU HG3 H 2.161 2.771 13.007 1.00 . A A . 522 GLU HG3 1 1
10 22528 1 1 22 GLU N N 0.952 4.730 11.303 1.00 . A A . 522 GLU N 1 1
10 22529 1 1 22 GLU O O -1.570 4.172 10.234 1.00 . A A . 522 GLU O 1 1
10 22530 1 1 22 GLU OE1 O 0.712 -0.001 13.780 1.00 . A A . 522 GLU OE1 1 1
10 22531 1 1 22 GLU OE2 O 1.408 1.625 15.057 1.00 . A A . 522 GLU OE2 1 1
10 22532 1 1 23 VAL C C -2.049 1.420 7.746 1.00 . A A . 523 VAL C 1 1
10 22533 1 1 23 VAL CA C -1.472 2.812 7.851 1.00 . A A . 523 VAL CA 1 1
10 22534 1 1 23 VAL CB C -0.893 3.231 6.488 1.00 . A A . 523 VAL CB 1 1
10 22535 1 1 23 VAL CG1 C -1.992 3.373 5.439 1.00 . A A . 523 VAL CG1 1 1
10 22536 1 1 23 VAL CG2 C -0.106 4.519 6.632 1.00 . A A . 523 VAL CG2 1 1
10 22537 1 1 23 VAL H H 0.379 2.320 8.720 1.00 . A A . 523 VAL H 1 1
10 22538 1 1 23 VAL HA H -2.246 3.510 8.135 1.00 . A A . 523 VAL HA 1 1
10 22539 1 1 23 VAL HB H -0.215 2.457 6.159 1.00 . A A . 523 VAL HB 1 1
10 22540 1 1 23 VAL HG11 H -1.558 3.661 4.492 1.00 . A A . 523 VAL HG11 1 1
10 22541 1 1 23 VAL HG12 H -2.694 4.130 5.754 1.00 . A A . 523 VAL HG12 1 1
10 22542 1 1 23 VAL HG13 H -2.506 2.429 5.328 1.00 . A A . 523 VAL HG13 1 1
10 22543 1 1 23 VAL HG21 H 0.345 4.756 5.682 1.00 . A A . 523 VAL HG21 1 1
10 22544 1 1 23 VAL HG22 H 0.668 4.381 7.373 1.00 . A A . 523 VAL HG22 1 1
10 22545 1 1 23 VAL HG23 H -0.766 5.320 6.929 1.00 . A A . 523 VAL HG23 1 1
10 22546 1 1 23 VAL N N -0.450 2.823 8.862 1.00 . A A . 523 VAL N 1 1
10 22547 1 1 23 VAL O O -1.294 0.443 7.664 1.00 . A A . 523 VAL O 1 1
10 22548 1 1 24 LYS C C -4.088 -0.486 6.297 1.00 . A A . 524 LYS C 1 1
10 22549 1 1 24 LYS CA C -4.067 0.078 7.703 1.00 . A A . 524 LYS CA 1 1
10 22550 1 1 24 LYS CB C -5.486 0.235 8.232 1.00 . A A . 524 LYS CB 1 1
10 22551 1 1 24 LYS CD C -5.203 -0.824 10.477 1.00 . A A . 524 LYS CD 1 1
10 22552 1 1 24 LYS CE C -5.389 -0.705 11.980 1.00 . A A . 524 LYS CE 1 1
10 22553 1 1 24 LYS CG C -5.561 0.447 9.732 1.00 . A A . 524 LYS CG 1 1
10 22554 1 1 24 LYS H H -3.872 2.167 7.867 1.00 . A A . 524 LYS H 1 1
10 22555 1 1 24 LYS HA H -3.549 -0.625 8.338 1.00 . A A . 524 LYS HA 1 1
10 22556 1 1 24 LYS HB2 H -5.939 1.080 7.739 1.00 . A A . 524 LYS HB2 1 1
10 22557 1 1 24 LYS HB3 H -6.048 -0.654 7.985 1.00 . A A . 524 LYS HB3 1 1
10 22558 1 1 24 LYS HD2 H -5.843 -1.614 10.118 1.00 . A A . 524 LYS HD2 1 1
10 22559 1 1 24 LYS HD3 H -4.175 -1.078 10.268 1.00 . A A . 524 LYS HD3 1 1
10 22560 1 1 24 LYS HE2 H -5.185 -1.684 12.390 1.00 . A A . 524 LYS HE2 1 1
10 22561 1 1 24 LYS HE3 H -4.688 0.015 12.376 1.00 . A A . 524 LYS HE3 1 1
10 22562 1 1 24 LYS HG2 H -4.807 1.182 9.966 1.00 . A A . 524 LYS HG2 1 1
10 22563 1 1 24 LYS HG3 H -6.545 0.787 10.021 1.00 . A A . 524 LYS HG3 1 1
10 22564 1 1 24 LYS HZ1 H -7.004 0.647 12.068 1.00 . A A . 524 LYS HZ1 1 1
10 22565 1 1 24 LYS HZ2 H -6.916 -0.418 13.384 1.00 . A A . 524 LYS HZ2 1 1
10 22566 1 1 24 LYS HZ3 H -7.465 -0.963 11.908 1.00 . A A . 524 LYS HZ3 1 1
10 22567 1 1 24 LYS N N -3.356 1.336 7.782 1.00 . A A . 524 LYS N 1 1
10 22568 1 1 24 LYS NZ N -6.773 -0.326 12.357 1.00 . A A . 524 LYS NZ 1 1
10 22569 1 1 24 LYS O O -4.470 0.186 5.333 1.00 . A A . 524 LYS O 1 1
10 22570 1 1 25 VAL C C -4.786 -3.426 5.004 1.00 . A A . 525 VAL C 1 1
10 22571 1 1 25 VAL CA C -3.654 -2.437 4.949 1.00 . A A . 525 VAL CA 1 1
10 22572 1 1 25 VAL CB C -2.342 -3.231 4.765 1.00 . A A . 525 VAL CB 1 1
10 22573 1 1 25 VAL CG1 C -2.190 -3.741 3.336 1.00 . A A . 525 VAL CG1 1 1
10 22574 1 1 25 VAL CG2 C -1.155 -2.413 5.180 1.00 . A A . 525 VAL CG2 1 1
10 22575 1 1 25 VAL H H -3.345 -2.121 7.029 1.00 . A A . 525 VAL H 1 1
10 22576 1 1 25 VAL HA H -3.790 -1.753 4.126 1.00 . A A . 525 VAL HA 1 1
10 22577 1 1 25 VAL HB H -2.402 -4.095 5.413 1.00 . A A . 525 VAL HB 1 1
10 22578 1 1 25 VAL HG11 H -3.024 -4.384 3.094 1.00 . A A . 525 VAL HG11 1 1
10 22579 1 1 25 VAL HG12 H -1.267 -4.297 3.248 1.00 . A A . 525 VAL HG12 1 1
10 22580 1 1 25 VAL HG13 H -2.172 -2.900 2.659 1.00 . A A . 525 VAL HG13 1 1
10 22581 1 1 25 VAL HG21 H -1.276 -2.145 6.219 1.00 . A A . 525 VAL HG21 1 1
10 22582 1 1 25 VAL HG22 H -1.103 -1.518 4.577 1.00 . A A . 525 VAL HG22 1 1
10 22583 1 1 25 VAL HG23 H -0.252 -2.990 5.060 1.00 . A A . 525 VAL HG23 1 1
10 22584 1 1 25 VAL N N -3.666 -1.702 6.199 1.00 . A A . 525 VAL N 1 1
10 22585 1 1 25 VAL O O -5.030 -4.015 6.056 1.00 . A A . 525 VAL O 1 1
10 22586 1 1 26 LEU C C -6.138 -5.884 3.515 1.00 . A A . 526 LEU C 1 1
10 22587 1 1 26 LEU CA C -6.591 -4.501 3.893 1.00 . A A . 526 LEU CA 1 1
10 22588 1 1 26 LEU CB C -7.712 -4.017 2.944 1.00 . A A . 526 LEU CB 1 1
10 22589 1 1 26 LEU CD1 C -8.851 -2.575 4.686 1.00 . A A . 526 LEU CD1 1 1
10 22590 1 1 26 LEU CD2 C -7.427 -1.509 2.951 1.00 . A A . 526 LEU CD2 1 1
10 22591 1 1 26 LEU CG C -8.363 -2.649 3.256 1.00 . A A . 526 LEU CG 1 1
10 22592 1 1 26 LEU H H -5.218 -3.146 3.086 1.00 . A A . 526 LEU H 1 1
10 22593 1 1 26 LEU HA H -6.984 -4.543 4.898 1.00 . A A . 526 LEU HA 1 1
10 22594 1 1 26 LEU HB2 H -7.303 -3.971 1.944 1.00 . A A . 526 LEU HB2 1 1
10 22595 1 1 26 LEU HB3 H -8.485 -4.770 2.956 1.00 . A A . 526 LEU HB3 1 1
10 22596 1 1 26 LEU HD11 H -9.317 -1.614 4.851 1.00 . A A . 526 LEU HD11 1 1
10 22597 1 1 26 LEU HD12 H -8.013 -2.683 5.358 1.00 . A A . 526 LEU HD12 1 1
10 22598 1 1 26 LEU HD13 H -9.570 -3.360 4.869 1.00 . A A . 526 LEU HD13 1 1
10 22599 1 1 26 LEU HD21 H -7.944 -0.580 3.121 1.00 . A A . 526 LEU HD21 1 1
10 22600 1 1 26 LEU HD22 H -7.112 -1.566 1.919 1.00 . A A . 526 LEU HD22 1 1
10 22601 1 1 26 LEU HD23 H -6.565 -1.567 3.598 1.00 . A A . 526 LEU HD23 1 1
10 22602 1 1 26 LEU HG H -9.245 -2.516 2.648 1.00 . A A . 526 LEU HG 1 1
10 22603 1 1 26 LEU N N -5.472 -3.607 3.915 1.00 . A A . 526 LEU N 1 1
10 22604 1 1 26 LEU O O -5.268 -6.052 2.645 1.00 . A A . 526 LEU O 1 1
10 22605 1 1 27 ARG C C -7.079 -8.698 2.666 1.00 . A A . 527 ARG C 1 1
10 22606 1 1 27 ARG CA C -6.385 -8.240 3.946 1.00 . A A . 527 ARG CA 1 1
10 22607 1 1 27 ARG CB C -6.906 -9.095 5.112 1.00 . A A . 527 ARG CB 1 1
10 22608 1 1 27 ARG CD C -7.472 -11.419 5.848 1.00 . A A . 527 ARG CD 1 1
10 22609 1 1 27 ARG CG C -6.504 -10.565 5.065 1.00 . A A . 527 ARG CG 1 1
10 22610 1 1 27 ARG CZ C -9.900 -12.003 5.723 1.00 . A A . 527 ARG CZ 1 1
10 22611 1 1 27 ARG H H -7.359 -6.624 4.868 1.00 . A A . 527 ARG H 1 1
10 22612 1 1 27 ARG HA H -5.315 -8.366 3.866 1.00 . A A . 527 ARG HA 1 1
10 22613 1 1 27 ARG HB2 H -6.537 -8.681 6.039 1.00 . A A . 527 ARG HB2 1 1
10 22614 1 1 27 ARG HB3 H -7.986 -9.042 5.113 1.00 . A A . 527 ARG HB3 1 1
10 22615 1 1 27 ARG HD2 H -7.107 -12.435 5.874 1.00 . A A . 527 ARG HD2 1 1
10 22616 1 1 27 ARG HD3 H -7.533 -11.031 6.853 1.00 . A A . 527 ARG HD3 1 1
10 22617 1 1 27 ARG HE H -8.895 -10.836 4.430 1.00 . A A . 527 ARG HE 1 1
10 22618 1 1 27 ARG HG2 H -6.506 -10.892 4.036 1.00 . A A . 527 ARG HG2 1 1
10 22619 1 1 27 ARG HG3 H -5.513 -10.675 5.481 1.00 . A A . 527 ARG HG3 1 1
10 22620 1 1 27 ARG HH11 H -8.938 -13.009 7.238 1.00 . A A . 527 ARG HH11 1 1
10 22621 1 1 27 ARG HH12 H -10.601 -13.296 7.143 1.00 . A A . 527 ARG HH12 1 1
10 22622 1 1 27 ARG HH21 H -11.204 -11.229 4.332 1.00 . A A . 527 ARG HH21 1 1
10 22623 1 1 27 ARG HH22 H -11.913 -12.260 5.479 1.00 . A A . 527 ARG HH22 1 1
10 22624 1 1 27 ARG N N -6.696 -6.857 4.183 1.00 . A A . 527 ARG N 1 1
10 22625 1 1 27 ARG NE N -8.818 -11.386 5.246 1.00 . A A . 527 ARG NE 1 1
10 22626 1 1 27 ARG NH1 N -9.803 -12.819 6.766 1.00 . A A . 527 ARG NH1 1 1
10 22627 1 1 27 ARG NH2 N -11.077 -11.820 5.133 1.00 . A A . 527 ARG NH2 1 1
10 22628 1 1 27 ARG O O -8.060 -8.093 2.226 1.00 . A A . 527 ARG O 1 1
10 22629 1 1 28 THR C C -8.552 -10.966 1.291 1.00 . A A . 528 THR C 1 1
10 22630 1 1 28 THR CA C -7.146 -10.411 0.953 1.00 . A A . 528 THR CA 1 1
10 22631 1 1 28 THR CB C -6.207 -11.562 0.477 1.00 . A A . 528 THR CB 1 1
10 22632 1 1 28 THR CG2 C -5.779 -12.455 1.638 1.00 . A A . 528 THR CG2 1 1
10 22633 1 1 28 THR H H -5.722 -10.098 2.446 1.00 . A A . 528 THR H 1 1
10 22634 1 1 28 THR HA H -7.231 -9.690 0.153 1.00 . A A . 528 THR HA 1 1
10 22635 1 1 28 THR HB H -5.326 -11.104 0.050 1.00 . A A . 528 THR HB 1 1
10 22636 1 1 28 THR HG1 H -6.475 -13.254 -0.509 1.00 . A A . 528 THR HG1 1 1
10 22637 1 1 28 THR HG21 H -5.231 -11.871 2.364 1.00 . A A . 528 THR HG21 1 1
10 22638 1 1 28 THR HG22 H -5.149 -13.251 1.267 1.00 . A A . 528 THR HG22 1 1
10 22639 1 1 28 THR HG23 H -6.656 -12.879 2.104 1.00 . A A . 528 THR HG23 1 1
10 22640 1 1 28 THR N N -6.563 -9.751 2.093 1.00 . A A . 528 THR N 1 1
10 22641 1 1 28 THR O O -8.908 -11.132 2.470 1.00 . A A . 528 THR O 1 1
10 22642 1 1 28 THR OG1 O -6.828 -12.351 -0.552 1.00 . A A . 528 THR OG1 1 1
10 22643 1 1 29 SER C C -10.533 -13.295 0.712 1.00 . A A . 529 SER C 1 1
10 22644 1 1 29 SER CA C -10.656 -11.778 0.439 1.00 . A A . 529 SER CA 1 1
10 22645 1 1 29 SER CB C -11.498 -11.483 -0.826 1.00 . A A . 529 SER CB 1 1
10 22646 1 1 29 SER H H -9.009 -11.056 -0.641 1.00 . A A . 529 SER H 1 1
10 22647 1 1 29 SER HA H -11.108 -11.300 1.294 1.00 . A A . 529 SER HA 1 1
10 22648 1 1 29 SER HB2 H -11.450 -10.426 -1.045 1.00 . A A . 529 SER HB2 1 1
10 22649 1 1 29 SER HB3 H -11.084 -12.034 -1.657 1.00 . A A . 529 SER HB3 1 1
10 22650 1 1 29 SER HG H -13.378 -11.036 -0.579 1.00 . A A . 529 SER HG 1 1
10 22651 1 1 29 SER N N -9.335 -11.232 0.267 1.00 . A A . 529 SER N 1 1
10 22652 1 1 29 SER O O -11.379 -13.905 1.387 1.00 . A A . 529 SER O 1 1
10 22653 1 1 29 SER OG O -12.863 -11.848 -0.665 1.00 . A A . 529 SER OG 1 1
10 22654 1 1 30 GLY C C -7.855 -15.434 1.125 1.00 . A A . 530 GLY C 1 1
10 22655 1 1 30 GLY CA C -9.178 -15.279 0.427 1.00 . A A . 530 GLY CA 1 1
10 22656 1 1 30 GLY H H -8.805 -13.348 -0.291 1.00 . A A . 530 GLY H 1 1
10 22657 1 1 30 GLY HA2 H -9.965 -15.717 1.023 1.00 . A A . 530 GLY HA2 1 1
10 22658 1 1 30 GLY HA3 H -9.131 -15.780 -0.527 1.00 . A A . 530 GLY HA3 1 1
10 22659 1 1 30 GLY N N -9.454 -13.879 0.220 1.00 . A A . 530 GLY N 1 1
10 22660 1 1 30 GLY O O -6.809 -15.224 0.520 1.00 . A A . 530 GLY O 1 1
10 22661 1 1 31 ALA C C -6.257 -17.286 3.375 1.00 . A A . 531 ALA C 1 1
10 22662 1 1 31 ALA CA C -6.679 -15.840 3.181 1.00 . A A . 531 ALA CA 1 1
10 22663 1 1 31 ALA CB C -6.849 -15.132 4.521 1.00 . A A . 531 ALA CB 1 1
10 22664 1 1 31 ALA H H -8.753 -15.929 2.823 1.00 . A A . 531 ALA H 1 1
10 22665 1 1 31 ALA HA H -5.900 -15.332 2.632 1.00 . A A . 531 ALA HA 1 1
10 22666 1 1 31 ALA HB1 H -5.903 -15.105 5.041 1.00 . A A . 531 ALA HB1 1 1
10 22667 1 1 31 ALA HB2 H -7.572 -15.666 5.120 1.00 . A A . 531 ALA HB2 1 1
10 22668 1 1 31 ALA HB3 H -7.198 -14.124 4.352 1.00 . A A . 531 ALA HB3 1 1
10 22669 1 1 31 ALA N N -7.890 -15.741 2.397 1.00 . A A . 531 ALA N 1 1
10 22670 1 1 31 ALA O O -6.812 -18.000 4.215 1.00 . A A . 531 ALA O 1 1
10 22671 1 1 32 ARG C C -3.265 -19.016 2.620 1.00 . A A . 532 ARG C 1 1
10 22672 1 1 32 ARG CA C -4.778 -19.065 2.624 1.00 . A A . 532 ARG CA 1 1
10 22673 1 1 32 ARG CB C -5.264 -19.911 1.435 1.00 . A A . 532 ARG CB 1 1
10 22674 1 1 32 ARG CD C -7.187 -20.860 2.677 1.00 . A A . 532 ARG CD 1 1
10 22675 1 1 32 ARG CG C -6.760 -20.163 1.412 1.00 . A A . 532 ARG CG 1 1
10 22676 1 1 32 ARG CZ C -9.252 -21.653 3.768 1.00 . A A . 532 ARG CZ 1 1
10 22677 1 1 32 ARG H H -4.954 -17.142 1.864 1.00 . A A . 532 ARG H 1 1
10 22678 1 1 32 ARG HA H -5.107 -19.528 3.541 1.00 . A A . 532 ARG HA 1 1
10 22679 1 1 32 ARG HB2 H -4.996 -19.404 0.521 1.00 . A A . 532 ARG HB2 1 1
10 22680 1 1 32 ARG HB3 H -4.758 -20.866 1.461 1.00 . A A . 532 ARG HB3 1 1
10 22681 1 1 32 ARG HD2 H -6.590 -21.750 2.788 1.00 . A A . 532 ARG HD2 1 1
10 22682 1 1 32 ARG HD3 H -6.978 -20.203 3.508 1.00 . A A . 532 ARG HD3 1 1
10 22683 1 1 32 ARG HE H -9.083 -21.020 1.850 1.00 . A A . 532 ARG HE 1 1
10 22684 1 1 32 ARG HG2 H -7.278 -19.217 1.335 1.00 . A A . 532 ARG HG2 1 1
10 22685 1 1 32 ARG HG3 H -7.004 -20.784 0.564 1.00 . A A . 532 ARG HG3 1 1
10 22686 1 1 32 ARG HH11 H -7.580 -21.786 4.945 1.00 . A A . 532 ARG HH11 1 1
10 22687 1 1 32 ARG HH12 H -9.029 -22.277 5.698 1.00 . A A . 532 ARG HH12 1 1
10 22688 1 1 32 ARG HH21 H -11.116 -21.676 2.910 1.00 . A A . 532 ARG HH21 1 1
10 22689 1 1 32 ARG HH22 H -11.053 -22.219 4.528 1.00 . A A . 532 ARG HH22 1 1
10 22690 1 1 32 ARG N N -5.318 -17.726 2.559 1.00 . A A . 532 ARG N 1 1
10 22691 1 1 32 ARG NE N -8.609 -21.187 2.696 1.00 . A A . 532 ARG NE 1 1
10 22692 1 1 32 ARG NH1 N -8.574 -21.921 4.879 1.00 . A A . 532 ARG NH1 1 1
10 22693 1 1 32 ARG NH2 N -10.564 -21.861 3.727 1.00 . A A . 532 ARG NH2 1 1
10 22694 1 1 32 ARG O O -2.662 -18.484 1.688 1.00 . A A . 532 ARG O 1 1
10 22695 1 1 33 GLY C C -0.618 -18.341 4.277 1.00 . A A . 533 GLY C 1 1
10 22696 1 1 33 GLY CA C -1.227 -19.599 3.730 1.00 . A A . 533 GLY CA 1 1
10 22697 1 1 33 GLY H H -3.186 -19.858 4.430 1.00 . A A . 533 GLY H 1 1
10 22698 1 1 33 GLY HA2 H -0.939 -20.424 4.364 1.00 . A A . 533 GLY HA2 1 1
10 22699 1 1 33 GLY HA3 H -0.842 -19.769 2.736 1.00 . A A . 533 GLY HA3 1 1
10 22700 1 1 33 GLY N N -2.662 -19.532 3.668 1.00 . A A . 533 GLY N 1 1
10 22701 1 1 33 GLY O O -1.327 -17.425 4.684 1.00 . A A . 533 GLY O 1 1
10 22702 1 1 34 ASN C C 1.897 -16.377 3.597 1.00 . A A . 534 ASN C 1 1
10 22703 1 1 34 ASN CA C 1.427 -17.164 4.798 1.00 . A A . 534 ASN CA 1 1
10 22704 1 1 34 ASN CB C 2.624 -17.644 5.628 1.00 . A A . 534 ASN CB 1 1
10 22705 1 1 34 ASN CG C 3.477 -16.539 6.227 1.00 . A A . 534 ASN CG 1 1
10 22706 1 1 34 ASN H H 1.176 -19.104 4.028 1.00 . A A . 534 ASN H 1 1
10 22707 1 1 34 ASN HA H 0.781 -16.554 5.410 1.00 . A A . 534 ASN HA 1 1
10 22708 1 1 34 ASN HB2 H 2.267 -18.252 6.445 1.00 . A A . 534 ASN HB2 1 1
10 22709 1 1 34 ASN HB3 H 3.256 -18.248 4.996 1.00 . A A . 534 ASN HB3 1 1
10 22710 1 1 34 ASN HD21 H 1.928 -15.315 6.442 1.00 . A A . 534 ASN HD21 1 1
10 22711 1 1 34 ASN HD22 H 3.443 -14.738 6.969 1.00 . A A . 534 ASN HD22 1 1
10 22712 1 1 34 ASN N N 0.682 -18.312 4.322 1.00 . A A . 534 ASN N 1 1
10 22713 1 1 34 ASN ND2 N 2.892 -15.440 6.569 1.00 . A A . 534 ASN ND2 1 1
10 22714 1 1 34 ASN O O 2.440 -16.954 2.671 1.00 . A A . 534 ASN O 1 1
10 22715 1 1 34 ASN OD1 O 4.675 -16.704 6.399 1.00 . A A . 534 ASN OD1 1 1
10 22716 1 1 35 VAL C C 2.859 -13.073 2.935 1.00 . A A . 535 VAL C 1 1
10 22717 1 1 35 VAL CA C 2.017 -14.251 2.470 1.00 . A A . 535 VAL CA 1 1
10 22718 1 1 35 VAL CB C 0.739 -13.724 1.744 1.00 . A A . 535 VAL CB 1 1
10 22719 1 1 35 VAL CG1 C 1.098 -12.855 0.547 1.00 . A A . 535 VAL CG1 1 1
10 22720 1 1 35 VAL CG2 C -0.122 -14.881 1.294 1.00 . A A . 535 VAL CG2 1 1
10 22721 1 1 35 VAL H H 1.285 -14.641 4.380 1.00 . A A . 535 VAL H 1 1
10 22722 1 1 35 VAL HA H 2.591 -14.842 1.771 1.00 . A A . 535 VAL HA 1 1
10 22723 1 1 35 VAL HB H 0.169 -13.127 2.441 1.00 . A A . 535 VAL HB 1 1
10 22724 1 1 35 VAL HG11 H 1.656 -13.462 -0.153 1.00 . A A . 535 VAL HG11 1 1
10 22725 1 1 35 VAL HG12 H 1.704 -12.018 0.863 1.00 . A A . 535 VAL HG12 1 1
10 22726 1 1 35 VAL HG13 H 0.203 -12.489 0.065 1.00 . A A . 535 VAL HG13 1 1
10 22727 1 1 35 VAL HG21 H 0.494 -15.522 0.680 1.00 . A A . 535 VAL HG21 1 1
10 22728 1 1 35 VAL HG22 H -0.959 -14.513 0.718 1.00 . A A . 535 VAL HG22 1 1
10 22729 1 1 35 VAL HG23 H -0.473 -15.434 2.153 1.00 . A A . 535 VAL HG23 1 1
10 22730 1 1 35 VAL N N 1.674 -15.090 3.594 1.00 . A A . 535 VAL N 1 1
10 22731 1 1 35 VAL O O 2.525 -12.406 3.915 1.00 . A A . 535 VAL O 1 1
10 22732 1 1 36 ILE C C 4.477 -10.588 1.612 1.00 . A A . 536 ILE C 1 1
10 22733 1 1 36 ILE CA C 4.789 -11.723 2.561 1.00 . A A . 536 ILE CA 1 1
10 22734 1 1 36 ILE CB C 6.295 -12.093 2.479 1.00 . A A . 536 ILE CB 1 1
10 22735 1 1 36 ILE CD1 C 6.481 -12.542 4.991 1.00 . A A . 536 ILE CD1 1 1
10 22736 1 1 36 ILE CG1 C 6.673 -13.081 3.586 1.00 . A A . 536 ILE CG1 1 1
10 22737 1 1 36 ILE CG2 C 7.158 -10.855 2.567 1.00 . A A . 536 ILE CG2 1 1
10 22738 1 1 36 ILE H H 4.165 -13.429 1.502 1.00 . A A . 536 ILE H 1 1
10 22739 1 1 36 ILE HA H 4.560 -11.396 3.564 1.00 . A A . 536 ILE HA 1 1
10 22740 1 1 36 ILE HB H 6.474 -12.562 1.522 1.00 . A A . 536 ILE HB 1 1
10 22741 1 1 36 ILE HD11 H 7.070 -11.641 5.091 1.00 . A A . 536 ILE HD11 1 1
10 22742 1 1 36 ILE HD12 H 6.812 -13.277 5.708 1.00 . A A . 536 ILE HD12 1 1
10 22743 1 1 36 ILE HD13 H 5.439 -12.311 5.155 1.00 . A A . 536 ILE HD13 1 1
10 22744 1 1 36 ILE HG12 H 6.056 -13.962 3.490 1.00 . A A . 536 ILE HG12 1 1
10 22745 1 1 36 ILE HG13 H 7.711 -13.360 3.472 1.00 . A A . 536 ILE HG13 1 1
10 22746 1 1 36 ILE HG21 H 6.903 -10.364 3.493 1.00 . A A . 536 ILE HG21 1 1
10 22747 1 1 36 ILE HG22 H 6.960 -10.195 1.734 1.00 . A A . 536 ILE HG22 1 1
10 22748 1 1 36 ILE HG23 H 8.204 -11.123 2.585 1.00 . A A . 536 ILE HG23 1 1
10 22749 1 1 36 ILE N N 3.940 -12.841 2.258 1.00 . A A . 536 ILE N 1 1
10 22750 1 1 36 ILE O O 4.391 -10.796 0.402 1.00 . A A . 536 ILE O 1 1
10 22751 1 1 37 VAL C C 5.078 -7.192 1.621 1.00 . A A . 537 VAL C 1 1
10 22752 1 1 37 VAL CA C 3.976 -8.241 1.381 1.00 . A A . 537 VAL CA 1 1
10 22753 1 1 37 VAL CB C 2.594 -7.625 1.743 1.00 . A A . 537 VAL CB 1 1
10 22754 1 1 37 VAL CG1 C 2.219 -6.510 0.780 1.00 . A A . 537 VAL CG1 1 1
10 22755 1 1 37 VAL CG2 C 1.506 -8.690 1.798 1.00 . A A . 537 VAL CG2 1 1
10 22756 1 1 37 VAL H H 4.303 -9.332 3.144 1.00 . A A . 537 VAL H 1 1
10 22757 1 1 37 VAL HA H 3.971 -8.545 0.346 1.00 . A A . 537 VAL HA 1 1
10 22758 1 1 37 VAL HB H 2.686 -7.183 2.725 1.00 . A A . 537 VAL HB 1 1
10 22759 1 1 37 VAL HG11 H 2.161 -6.907 -0.223 1.00 . A A . 537 VAL HG11 1 1
10 22760 1 1 37 VAL HG12 H 2.975 -5.740 0.817 1.00 . A A . 537 VAL HG12 1 1
10 22761 1 1 37 VAL HG13 H 1.263 -6.096 1.062 1.00 . A A . 537 VAL HG13 1 1
10 22762 1 1 37 VAL HG21 H 0.555 -8.228 2.018 1.00 . A A . 537 VAL HG21 1 1
10 22763 1 1 37 VAL HG22 H 1.748 -9.400 2.575 1.00 . A A . 537 VAL HG22 1 1
10 22764 1 1 37 VAL HG23 H 1.449 -9.212 0.856 1.00 . A A . 537 VAL HG23 1 1
10 22765 1 1 37 VAL N N 4.263 -9.415 2.163 1.00 . A A . 537 VAL N 1 1
10 22766 1 1 37 VAL O O 5.110 -6.550 2.671 1.00 . A A . 537 VAL O 1 1
10 22767 1 1 38 PRO C C 6.637 -4.656 0.599 1.00 . A A . 538 PRO C 1 1
10 22768 1 1 38 PRO CA C 7.115 -6.090 0.804 1.00 . A A . 538 PRO CA 1 1
10 22769 1 1 38 PRO CB C 8.065 -6.493 -0.324 1.00 . A A . 538 PRO CB 1 1
10 22770 1 1 38 PRO CD C 6.112 -7.836 -0.550 1.00 . A A . 538 PRO CD 1 1
10 22771 1 1 38 PRO CG C 7.193 -7.149 -1.325 1.00 . A A . 538 PRO CG 1 1
10 22772 1 1 38 PRO HA H 7.624 -6.162 1.752 1.00 . A A . 538 PRO HA 1 1
10 22773 1 1 38 PRO HB2 H 8.536 -5.609 -0.727 1.00 . A A . 538 PRO HB2 1 1
10 22774 1 1 38 PRO HB3 H 8.819 -7.170 0.046 1.00 . A A . 538 PRO HB3 1 1
10 22775 1 1 38 PRO HD2 H 5.184 -7.791 -1.102 1.00 . A A . 538 PRO HD2 1 1
10 22776 1 1 38 PRO HD3 H 6.381 -8.862 -0.347 1.00 . A A . 538 PRO HD3 1 1
10 22777 1 1 38 PRO HG2 H 6.765 -6.405 -1.980 1.00 . A A . 538 PRO HG2 1 1
10 22778 1 1 38 PRO HG3 H 7.759 -7.870 -1.898 1.00 . A A . 538 PRO HG3 1 1
10 22779 1 1 38 PRO N N 6.023 -7.056 0.692 1.00 . A A . 538 PRO N 1 1
10 22780 1 1 38 PRO O O 5.659 -4.413 -0.108 1.00 . A A . 538 PRO O 1 1
10 22781 1 1 39 TYR C C 8.229 -1.498 1.229 1.00 . A A . 539 TYR C 1 1
10 22782 1 1 39 TYR CA C 6.978 -2.326 1.093 1.00 . A A . 539 TYR CA 1 1
10 22783 1 1 39 TYR CB C 5.948 -1.902 2.162 1.00 . A A . 539 TYR CB 1 1
10 22784 1 1 39 TYR CD1 C 6.379 -3.220 4.265 1.00 . A A . 539 TYR CD1 1 1
10 22785 1 1 39 TYR CD2 C 6.935 -0.910 4.273 1.00 . A A . 539 TYR CD2 1 1
10 22786 1 1 39 TYR CE1 C 6.814 -3.331 5.564 1.00 . A A . 539 TYR CE1 1 1
10 22787 1 1 39 TYR CE2 C 7.375 -1.016 5.574 1.00 . A A . 539 TYR CE2 1 1
10 22788 1 1 39 TYR CG C 6.430 -2.014 3.595 1.00 . A A . 539 TYR CG 1 1
10 22789 1 1 39 TYR CZ C 7.310 -2.231 6.214 1.00 . A A . 539 TYR CZ 1 1
10 22790 1 1 39 TYR H H 8.079 -3.970 1.781 1.00 . A A . 539 TYR H 1 1
10 22791 1 1 39 TYR HA H 6.555 -2.164 0.113 1.00 . A A . 539 TYR HA 1 1
10 22792 1 1 39 TYR HB2 H 5.658 -0.876 1.991 1.00 . A A . 539 TYR HB2 1 1
10 22793 1 1 39 TYR HB3 H 5.081 -2.535 2.058 1.00 . A A . 539 TYR HB3 1 1
10 22794 1 1 39 TYR HD1 H 5.991 -4.086 3.750 1.00 . A A . 539 TYR HD1 1 1
10 22795 1 1 39 TYR HD2 H 6.981 0.042 3.765 1.00 . A A . 539 TYR HD2 1 1
10 22796 1 1 39 TYR HE1 H 6.755 -4.285 6.065 1.00 . A A . 539 TYR HE1 1 1
10 22797 1 1 39 TYR HE2 H 7.758 -0.142 6.080 1.00 . A A . 539 TYR HE2 1 1
10 22798 1 1 39 TYR HH H 7.305 -1.699 8.055 1.00 . A A . 539 TYR HH 1 1
10 22799 1 1 39 TYR N N 7.313 -3.723 1.216 1.00 . A A . 539 TYR N 1 1
10 22800 1 1 39 TYR O O 9.257 -1.995 1.729 1.00 . A A . 539 TYR O 1 1
10 22801 1 1 39 TYR OH O 7.757 -2.352 7.505 1.00 . A A . 539 TYR OH 1 1
10 22802 1 1 40 LYS C C 8.728 2.073 0.846 1.00 . A A . 540 LYS C 1 1
10 22803 1 1 40 LYS CA C 9.247 0.656 0.906 1.00 . A A . 540 LYS CA 1 1
10 22804 1 1 40 LYS CB C 10.279 0.448 -0.204 1.00 . A A . 540 LYS CB 1 1
10 22805 1 1 40 LYS CD C 10.870 0.767 -2.587 1.00 . A A . 540 LYS CD 1 1
10 22806 1 1 40 LYS CE C 10.341 1.120 -3.946 1.00 . A A . 540 LYS CE 1 1
10 22807 1 1 40 LYS CG C 9.748 0.695 -1.590 1.00 . A A . 540 LYS CG 1 1
10 22808 1 1 40 LYS H H 7.323 0.050 0.377 1.00 . A A . 540 LYS H 1 1
10 22809 1 1 40 LYS HA H 9.734 0.517 1.856 1.00 . A A . 540 LYS HA 1 1
10 22810 1 1 40 LYS HB2 H 11.106 1.122 -0.037 1.00 . A A . 540 LYS HB2 1 1
10 22811 1 1 40 LYS HB3 H 10.645 -0.567 -0.152 1.00 . A A . 540 LYS HB3 1 1
10 22812 1 1 40 LYS HD2 H 11.570 1.527 -2.272 1.00 . A A . 540 LYS HD2 1 1
10 22813 1 1 40 LYS HD3 H 11.368 -0.189 -2.635 1.00 . A A . 540 LYS HD3 1 1
10 22814 1 1 40 LYS HE2 H 9.695 1.969 -3.782 1.00 . A A . 540 LYS HE2 1 1
10 22815 1 1 40 LYS HE3 H 11.165 1.386 -4.589 1.00 . A A . 540 LYS HE3 1 1
10 22816 1 1 40 LYS HG2 H 9.085 -0.114 -1.862 1.00 . A A . 540 LYS HG2 1 1
10 22817 1 1 40 LYS HG3 H 9.206 1.628 -1.597 1.00 . A A . 540 LYS HG3 1 1
10 22818 1 1 40 LYS HZ1 H 9.150 0.337 -5.452 1.00 . A A . 540 LYS HZ1 1 1
10 22819 1 1 40 LYS HZ2 H 8.781 -0.300 -3.920 1.00 . A A . 540 LYS HZ2 1 1
10 22820 1 1 40 LYS HZ3 H 10.163 -0.784 -4.736 1.00 . A A . 540 LYS HZ3 1 1
10 22821 1 1 40 LYS N N 8.154 -0.271 0.795 1.00 . A A . 540 LYS N 1 1
10 22822 1 1 40 LYS NZ N 9.545 0.031 -4.543 1.00 . A A . 540 LYS NZ 1 1
10 22823 1 1 40 LYS O O 7.617 2.317 0.334 1.00 . A A . 540 LYS O 1 1
10 22824 1 1 41 THR C C 9.898 4.960 0.082 1.00 . A A . 541 THR C 1 1
10 22825 1 1 41 THR CA C 9.199 4.370 1.303 1.00 . A A . 541 THR CA 1 1
10 22826 1 1 41 THR CB C 9.669 5.103 2.577 1.00 . A A . 541 THR CB 1 1
10 22827 1 1 41 THR CG2 C 8.672 4.957 3.707 1.00 . A A . 541 THR CG2 1 1
10 22828 1 1 41 THR H H 10.271 2.724 1.922 1.00 . A A . 541 THR H 1 1
10 22829 1 1 41 THR HA H 8.131 4.498 1.205 1.00 . A A . 541 THR HA 1 1
10 22830 1 1 41 THR HB H 9.778 6.150 2.335 1.00 . A A . 541 THR HB 1 1
10 22831 1 1 41 THR HG1 H 11.656 4.870 2.419 1.00 . A A . 541 THR HG1 1 1
10 22832 1 1 41 THR HG21 H 9.043 5.465 4.585 1.00 . A A . 541 THR HG21 1 1
10 22833 1 1 41 THR HG22 H 8.535 3.910 3.934 1.00 . A A . 541 THR HG22 1 1
10 22834 1 1 41 THR HG23 H 7.727 5.391 3.414 1.00 . A A . 541 THR HG23 1 1
10 22835 1 1 41 THR N N 9.483 2.979 1.395 1.00 . A A . 541 THR N 1 1
10 22836 1 1 41 THR O O 11.119 4.815 -0.083 1.00 . A A . 541 THR O 1 1
10 22837 1 1 41 THR OG1 O 10.938 4.574 3.001 1.00 . A A . 541 THR OG1 1 1
10 22838 1 1 42 ILE C C 9.819 7.676 -1.506 1.00 . A A . 542 ILE C 1 1
10 22839 1 1 42 ILE CA C 9.678 6.241 -1.931 1.00 . A A . 542 ILE CA 1 1
10 22840 1 1 42 ILE CB C 8.768 6.174 -3.216 1.00 . A A . 542 ILE CB 1 1
10 22841 1 1 42 ILE CD1 C 7.536 3.932 -2.918 1.00 . A A . 542 ILE CD1 1 1
10 22842 1 1 42 ILE CG1 C 8.529 4.735 -3.724 1.00 . A A . 542 ILE CG1 1 1
10 22843 1 1 42 ILE CG2 C 9.338 7.026 -4.339 1.00 . A A . 542 ILE CG2 1 1
10 22844 1 1 42 ILE H H 8.157 5.531 -0.667 1.00 . A A . 542 ILE H 1 1
10 22845 1 1 42 ILE HA H 10.659 5.843 -2.145 1.00 . A A . 542 ILE HA 1 1
10 22846 1 1 42 ILE HB H 7.820 6.608 -2.937 1.00 . A A . 542 ILE HB 1 1
10 22847 1 1 42 ILE HD11 H 6.593 4.460 -2.916 1.00 . A A . 542 ILE HD11 1 1
10 22848 1 1 42 ILE HD12 H 7.894 3.826 -1.904 1.00 . A A . 542 ILE HD12 1 1
10 22849 1 1 42 ILE HD13 H 7.406 2.958 -3.364 1.00 . A A . 542 ILE HD13 1 1
10 22850 1 1 42 ILE HG12 H 8.163 4.777 -4.739 1.00 . A A . 542 ILE HG12 1 1
10 22851 1 1 42 ILE HG13 H 9.472 4.208 -3.716 1.00 . A A . 542 ILE HG13 1 1
10 22852 1 1 42 ILE HG21 H 10.321 6.664 -4.599 1.00 . A A . 542 ILE HG21 1 1
10 22853 1 1 42 ILE HG22 H 9.409 8.052 -4.010 1.00 . A A . 542 ILE HG22 1 1
10 22854 1 1 42 ILE HG23 H 8.691 6.967 -5.202 1.00 . A A . 542 ILE HG23 1 1
10 22855 1 1 42 ILE N N 9.135 5.544 -0.794 1.00 . A A . 542 ILE N 1 1
10 22856 1 1 42 ILE O O 8.820 8.297 -1.142 1.00 . A A . 542 ILE O 1 1
10 22857 1 1 43 GLU C C 10.493 10.573 -1.697 1.00 . A A . 543 GLU C 1 1
10 22858 1 1 43 GLU CA C 11.387 9.530 -1.058 1.00 . A A . 543 GLU CA 1 1
10 22859 1 1 43 GLU CB C 12.854 9.894 -1.373 1.00 . A A . 543 GLU CB 1 1
10 22860 1 1 43 GLU CD C 14.077 7.754 -1.980 1.00 . A A . 543 GLU CD 1 1
10 22861 1 1 43 GLU CG C 13.898 8.862 -0.963 1.00 . A A . 543 GLU CG 1 1
10 22862 1 1 43 GLU H H 11.785 7.589 -1.807 1.00 . A A . 543 GLU H 1 1
10 22863 1 1 43 GLU HA H 11.250 9.566 0.013 1.00 . A A . 543 GLU HA 1 1
10 22864 1 1 43 GLU HB2 H 12.943 10.044 -2.439 1.00 . A A . 543 GLU HB2 1 1
10 22865 1 1 43 GLU HB3 H 13.085 10.826 -0.877 1.00 . A A . 543 GLU HB3 1 1
10 22866 1 1 43 GLU HG2 H 14.849 9.353 -0.820 1.00 . A A . 543 GLU HG2 1 1
10 22867 1 1 43 GLU HG3 H 13.579 8.419 -0.031 1.00 . A A . 543 GLU HG3 1 1
10 22868 1 1 43 GLU N N 11.048 8.173 -1.512 1.00 . A A . 543 GLU N 1 1
10 22869 1 1 43 GLU O O 9.989 11.475 -1.022 1.00 . A A . 543 GLU O 1 1
10 22870 1 1 43 GLU OE1 O 13.315 6.756 -1.962 1.00 . A A . 543 GLU OE1 1 1
10 22871 1 1 43 GLU OE2 O 14.992 7.855 -2.816 1.00 . A A . 543 GLU OE2 1 1
10 22872 1 1 44 GLY C C 10.127 12.721 -3.752 1.00 . A A . 544 GLY C 1 1
10 22873 1 1 44 GLY CA C 9.499 11.365 -3.724 1.00 . A A . 544 GLY CA 1 1
10 22874 1 1 44 GLY H H 10.767 9.724 -3.474 1.00 . A A . 544 GLY H 1 1
10 22875 1 1 44 GLY HA2 H 9.382 11.002 -4.735 1.00 . A A . 544 GLY HA2 1 1
10 22876 1 1 44 GLY HA3 H 8.531 11.435 -3.253 1.00 . A A . 544 GLY HA3 1 1
10 22877 1 1 44 GLY N N 10.314 10.449 -2.995 1.00 . A A . 544 GLY N 1 1
10 22878 1 1 44 GLY O O 11.156 12.932 -4.412 1.00 . A A . 544 GLY O 1 1
10 22879 1 1 45 THR C C 10.551 15.302 -1.549 1.00 . A A . 545 THR C 1 1
10 22880 1 1 45 THR CA C 10.071 14.948 -2.972 1.00 . A A . 545 THR CA 1 1
10 22881 1 1 45 THR CB C 8.974 15.937 -3.473 1.00 . A A . 545 THR CB 1 1
10 22882 1 1 45 THR CG2 C 7.828 16.048 -2.469 1.00 . A A . 545 THR CG2 1 1
10 22883 1 1 45 THR H H 8.810 13.349 -2.447 1.00 . A A . 545 THR H 1 1
10 22884 1 1 45 THR HA H 10.913 14.995 -3.646 1.00 . A A . 545 THR HA 1 1
10 22885 1 1 45 THR HB H 8.580 15.563 -4.406 1.00 . A A . 545 THR HB 1 1
10 22886 1 1 45 THR HG1 H 9.240 17.507 -4.589 1.00 . A A . 545 THR HG1 1 1
10 22887 1 1 45 THR HG21 H 8.216 16.388 -1.519 1.00 . A A . 545 THR HG21 1 1
10 22888 1 1 45 THR HG22 H 7.369 15.079 -2.335 1.00 . A A . 545 THR HG22 1 1
10 22889 1 1 45 THR HG23 H 7.090 16.750 -2.825 1.00 . A A . 545 THR HG23 1 1
10 22890 1 1 45 THR N N 9.579 13.613 -3.001 1.00 . A A . 545 THR N 1 1
10 22891 1 1 45 THR O O 10.929 16.444 -1.257 1.00 . A A . 545 THR O 1 1
10 22892 1 1 45 THR OG1 O 9.528 17.231 -3.710 1.00 . A A . 545 THR OG1 1 1
10 22893 1 1 46 ALA C C 12.483 14.414 0.806 1.00 . A A . 546 ALA C 1 1
10 22894 1 1 46 ALA CA C 10.979 14.546 0.687 1.00 . A A . 546 ALA CA 1 1
10 22895 1 1 46 ALA CB C 10.286 13.575 1.626 1.00 . A A . 546 ALA CB 1 1
10 22896 1 1 46 ALA H H 10.310 13.406 -0.948 1.00 . A A . 546 ALA H 1 1
10 22897 1 1 46 ALA HA H 10.695 15.549 0.965 1.00 . A A . 546 ALA HA 1 1
10 22898 1 1 46 ALA HB1 H 9.217 13.688 1.525 1.00 . A A . 546 ALA HB1 1 1
10 22899 1 1 46 ALA HB2 H 10.578 13.774 2.646 1.00 . A A . 546 ALA HB2 1 1
10 22900 1 1 46 ALA HB3 H 10.562 12.563 1.371 1.00 . A A . 546 ALA HB3 1 1
10 22901 1 1 46 ALA N N 10.559 14.318 -0.673 1.00 . A A . 546 ALA N 1 1
10 22902 1 1 46 ALA O O 13.159 13.999 -0.149 1.00 . A A . 546 ALA O 1 1
10 22903 1 1 47 ARG C C 14.786 13.192 2.390 1.00 . A A . 547 ARG C 1 1
10 22904 1 1 47 ARG CA C 14.424 14.641 2.231 1.00 . A A . 547 ARG CA 1 1
10 22905 1 1 47 ARG CB C 14.879 15.399 3.466 1.00 . A A . 547 ARG CB 1 1
10 22906 1 1 47 ARG CD C 16.068 17.226 2.280 1.00 . A A . 547 ARG CD 1 1
10 22907 1 1 47 ARG CG C 15.026 16.884 3.316 1.00 . A A . 547 ARG CG 1 1
10 22908 1 1 47 ARG CZ C 16.918 19.274 1.197 1.00 . A A . 547 ARG CZ 1 1
10 22909 1 1 47 ARG H H 12.426 15.178 2.644 1.00 . A A . 547 ARG H 1 1
10 22910 1 1 47 ARG HA H 14.957 15.023 1.374 1.00 . A A . 547 ARG HA 1 1
10 22911 1 1 47 ARG HB2 H 14.190 15.224 4.276 1.00 . A A . 547 ARG HB2 1 1
10 22912 1 1 47 ARG HB3 H 15.841 15.003 3.754 1.00 . A A . 547 ARG HB3 1 1
10 22913 1 1 47 ARG HD2 H 16.972 16.677 2.496 1.00 . A A . 547 ARG HD2 1 1
10 22914 1 1 47 ARG HD3 H 15.691 16.938 1.310 1.00 . A A . 547 ARG HD3 1 1
10 22915 1 1 47 ARG HE H 16.216 19.150 3.078 1.00 . A A . 547 ARG HE 1 1
10 22916 1 1 47 ARG HG2 H 14.076 17.308 3.035 1.00 . A A . 547 ARG HG2 1 1
10 22917 1 1 47 ARG HG3 H 15.356 17.249 4.276 1.00 . A A . 547 ARG HG3 1 1
10 22918 1 1 47 ARG HH11 H 16.936 17.624 -0.043 1.00 . A A . 547 ARG HH11 1 1
10 22919 1 1 47 ARG HH12 H 17.554 19.055 -0.733 1.00 . A A . 547 ARG HH12 1 1
10 22920 1 1 47 ARG HH21 H 17.073 21.105 2.111 1.00 . A A . 547 ARG HH21 1 1
10 22921 1 1 47 ARG HH22 H 17.629 21.058 0.501 1.00 . A A . 547 ARG HH22 1 1
10 22922 1 1 47 ARG N N 13.010 14.795 1.960 1.00 . A A . 547 ARG N 1 1
10 22923 1 1 47 ARG NE N 16.387 18.648 2.249 1.00 . A A . 547 ARG NE 1 1
10 22924 1 1 47 ARG NH1 N 17.146 18.601 0.064 1.00 . A A . 547 ARG NH1 1 1
10 22925 1 1 47 ARG NH2 N 17.225 20.566 1.278 1.00 . A A . 547 ARG NH2 1 1
10 22926 1 1 47 ARG O O 13.925 12.326 2.441 1.00 . A A . 547 ARG O 1 1
10 22927 1 1 48 GLY C C 16.193 10.873 3.876 1.00 . A A . 548 GLY C 1 1
10 22928 1 1 48 GLY CA C 16.567 11.606 2.596 1.00 . A A . 548 GLY CA 1 1
10 22929 1 1 48 GLY H H 16.641 13.742 2.577 1.00 . A A . 548 GLY H 1 1
10 22930 1 1 48 GLY HA2 H 16.183 11.041 1.760 1.00 . A A . 548 GLY HA2 1 1
10 22931 1 1 48 GLY HA3 H 17.642 11.645 2.522 1.00 . A A . 548 GLY HA3 1 1
10 22932 1 1 48 GLY N N 16.053 12.956 2.515 1.00 . A A . 548 GLY N 1 1
10 22933 1 1 48 GLY O O 15.614 11.465 4.820 1.00 . A A . 548 GLY O 1 1
10 22934 1 1 49 GLY C C 16.968 9.231 6.275 1.00 . A A . 549 GLY C 1 1
10 22935 1 1 49 GLY CA C 16.249 8.757 5.040 1.00 . A A . 549 GLY CA 1 1
10 22936 1 1 49 GLY H H 16.979 9.197 3.136 1.00 . A A . 549 GLY H 1 1
10 22937 1 1 49 GLY HA2 H 15.185 8.760 5.228 1.00 . A A . 549 GLY HA2 1 1
10 22938 1 1 49 GLY HA3 H 16.568 7.750 4.814 1.00 . A A . 549 GLY HA3 1 1
10 22939 1 1 49 GLY N N 16.525 9.595 3.908 1.00 . A A . 549 GLY N 1 1
10 22940 1 1 49 GLY O O 18.182 9.421 6.263 1.00 . A A . 549 GLY O 1 1
10 22941 1 1 50 GLY C C 16.672 11.447 8.676 1.00 . A A . 550 GLY C 1 1
10 22942 1 1 50 GLY CA C 16.735 9.940 8.560 1.00 . A A . 550 GLY CA 1 1
10 22943 1 1 50 GLY H H 15.236 9.371 7.191 1.00 . A A . 550 GLY H 1 1
10 22944 1 1 50 GLY HA2 H 16.139 9.507 9.352 1.00 . A A . 550 GLY HA2 1 1
10 22945 1 1 50 GLY HA3 H 17.761 9.619 8.658 1.00 . A A . 550 GLY HA3 1 1
10 22946 1 1 50 GLY N N 16.209 9.485 7.303 1.00 . A A . 550 GLY N 1 1
10 22947 1 1 50 GLY O O 16.740 11.997 9.771 1.00 . A A . 550 GLY O 1 1
10 22948 1 1 51 GLU C C 15.039 14.000 7.822 1.00 . A A . 551 GLU C 1 1
10 22949 1 1 51 GLU CA C 16.467 13.541 7.526 1.00 . A A . 551 GLU CA 1 1
10 22950 1 1 51 GLU CB C 16.951 14.048 6.164 1.00 . A A . 551 GLU CB 1 1
10 22951 1 1 51 GLU CD C 18.163 16.046 7.073 1.00 . A A . 551 GLU CD 1 1
10 22952 1 1 51 GLU CG C 17.161 15.547 6.075 1.00 . A A . 551 GLU CG 1 1
10 22953 1 1 51 GLU H H 16.425 11.599 6.717 1.00 . A A . 551 GLU H 1 1
10 22954 1 1 51 GLU HA H 17.124 13.910 8.299 1.00 . A A . 551 GLU HA 1 1
10 22955 1 1 51 GLU HB2 H 17.884 13.560 5.925 1.00 . A A . 551 GLU HB2 1 1
10 22956 1 1 51 GLU HB3 H 16.220 13.762 5.422 1.00 . A A . 551 GLU HB3 1 1
10 22957 1 1 51 GLU HG2 H 17.515 15.794 5.085 1.00 . A A . 551 GLU HG2 1 1
10 22958 1 1 51 GLU HG3 H 16.218 16.041 6.255 1.00 . A A . 551 GLU HG3 1 1
10 22959 1 1 51 GLU N N 16.515 12.107 7.553 1.00 . A A . 551 GLU N 1 1
10 22960 1 1 51 GLU O O 14.769 14.554 8.874 1.00 . A A . 551 GLU O 1 1
10 22961 1 1 51 GLU OE1 O 19.347 15.665 6.988 1.00 . A A . 551 GLU OE1 1 1
10 22962 1 1 51 GLU OE2 O 17.798 16.845 7.935 1.00 . A A . 551 GLU OE2 1 1
10 22963 1 1 52 ASP C C 11.855 12.892 7.447 1.00 . A A . 552 ASP C 1 1
10 22964 1 1 52 ASP CA C 12.719 14.087 7.124 1.00 . A A . 552 ASP CA 1 1
10 22965 1 1 52 ASP CB C 12.136 14.844 5.927 1.00 . A A . 552 ASP CB 1 1
10 22966 1 1 52 ASP CG C 12.222 16.371 6.034 1.00 . A A . 552 ASP CG 1 1
10 22967 1 1 52 ASP H H 14.401 13.222 6.115 1.00 . A A . 552 ASP H 1 1
10 22968 1 1 52 ASP HA H 12.701 14.742 7.983 1.00 . A A . 552 ASP HA 1 1
10 22969 1 1 52 ASP HB2 H 12.611 14.515 5.018 1.00 . A A . 552 ASP HB2 1 1
10 22970 1 1 52 ASP HB3 H 11.092 14.572 5.865 1.00 . A A . 552 ASP HB3 1 1
10 22971 1 1 52 ASP N N 14.123 13.704 6.920 1.00 . A A . 552 ASP N 1 1
10 22972 1 1 52 ASP O O 10.781 13.030 8.019 1.00 . A A . 552 ASP O 1 1
10 22973 1 1 52 ASP OD1 O 13.242 16.948 6.552 1.00 . A A . 552 ASP OD1 1 1
10 22974 1 1 52 ASP OD2 O 11.255 17.039 5.628 1.00 . A A . 552 ASP OD2 1 1
10 22975 1 1 53 PHE C C 12.543 9.373 7.474 1.00 . A A . 553 PHE C 1 1
10 22976 1 1 53 PHE CA C 11.575 10.511 7.374 1.00 . A A . 553 PHE CA 1 1
10 22977 1 1 53 PHE CB C 10.506 10.201 6.314 1.00 . A A . 553 PHE CB 1 1
10 22978 1 1 53 PHE CD1 C 11.396 10.603 3.996 1.00 . A A . 553 PHE CD1 1 1
10 22979 1 1 53 PHE CD2 C 11.084 8.361 4.718 1.00 . A A . 553 PHE CD2 1 1
10 22980 1 1 53 PHE CE1 C 11.829 10.145 2.770 1.00 . A A . 553 PHE CE1 1 1
10 22981 1 1 53 PHE CE2 C 11.523 7.901 3.499 1.00 . A A . 553 PHE CE2 1 1
10 22982 1 1 53 PHE CG C 11.017 9.716 4.981 1.00 . A A . 553 PHE CG 1 1
10 22983 1 1 53 PHE CZ C 11.892 8.793 2.524 1.00 . A A . 553 PHE CZ 1 1
10 22984 1 1 53 PHE H H 13.153 11.633 6.586 1.00 . A A . 553 PHE H 1 1
10 22985 1 1 53 PHE HA H 11.095 10.649 8.332 1.00 . A A . 553 PHE HA 1 1
10 22986 1 1 53 PHE HB2 H 9.825 9.450 6.685 1.00 . A A . 553 PHE HB2 1 1
10 22987 1 1 53 PHE HB3 H 9.942 11.105 6.136 1.00 . A A . 553 PHE HB3 1 1
10 22988 1 1 53 PHE HD1 H 11.348 11.663 4.197 1.00 . A A . 553 PHE HD1 1 1
10 22989 1 1 53 PHE HD2 H 10.798 7.672 5.499 1.00 . A A . 553 PHE HD2 1 1
10 22990 1 1 53 PHE HE1 H 12.123 10.846 2.003 1.00 . A A . 553 PHE HE1 1 1
10 22991 1 1 53 PHE HE2 H 11.574 6.839 3.307 1.00 . A A . 553 PHE HE2 1 1
10 22992 1 1 53 PHE HZ H 12.230 8.429 1.564 1.00 . A A . 553 PHE HZ 1 1
10 22993 1 1 53 PHE N N 12.305 11.719 7.069 1.00 . A A . 553 PHE N 1 1
10 22994 1 1 53 PHE O O 13.600 9.417 6.860 1.00 . A A . 553 PHE O 1 1
10 22995 1 1 54 GLU C C 12.601 6.263 7.276 1.00 . A A . 554 GLU C 1 1
10 22996 1 1 54 GLU CA C 13.031 7.223 8.392 1.00 . A A . 554 GLU CA 1 1
10 22997 1 1 54 GLU CB C 12.763 6.633 9.775 1.00 . A A . 554 GLU CB 1 1
10 22998 1 1 54 GLU CD C 14.250 4.551 9.570 1.00 . A A . 554 GLU CD 1 1
10 22999 1 1 54 GLU CG C 13.849 5.756 10.383 1.00 . A A . 554 GLU CG 1 1
10 23000 1 1 54 GLU H H 11.368 8.418 8.754 1.00 . A A . 554 GLU H 1 1
10 23001 1 1 54 GLU HA H 14.073 7.487 8.288 1.00 . A A . 554 GLU HA 1 1
10 23002 1 1 54 GLU HB2 H 12.608 7.461 10.450 1.00 . A A . 554 GLU HB2 1 1
10 23003 1 1 54 GLU HB3 H 11.839 6.083 9.732 1.00 . A A . 554 GLU HB3 1 1
10 23004 1 1 54 GLU HG2 H 14.713 6.375 10.542 1.00 . A A . 554 GLU HG2 1 1
10 23005 1 1 54 GLU HG3 H 13.487 5.424 11.345 1.00 . A A . 554 GLU HG3 1 1
10 23006 1 1 54 GLU N N 12.212 8.392 8.247 1.00 . A A . 554 GLU N 1 1
10 23007 1 1 54 GLU O O 11.415 5.931 7.162 1.00 . A A . 554 GLU O 1 1
10 23008 1 1 54 GLU OE1 O 13.632 3.480 9.738 1.00 . A A . 554 GLU OE1 1 1
10 23009 1 1 54 GLU OE2 O 15.232 4.650 8.780 1.00 . A A . 554 GLU OE2 1 1
10 23010 1 1 55 ASP C C 12.992 3.617 5.686 1.00 . A A . 555 ASP C 1 1
10 23011 1 1 55 ASP CA C 13.251 5.045 5.279 1.00 . A A . 555 ASP CA 1 1
10 23012 1 1 55 ASP CB C 14.401 5.090 4.284 1.00 . A A . 555 ASP CB 1 1
10 23013 1 1 55 ASP CG C 14.088 4.370 2.985 1.00 . A A . 555 ASP CG 1 1
10 23014 1 1 55 ASP H H 14.465 6.148 6.606 1.00 . A A . 555 ASP H 1 1
10 23015 1 1 55 ASP HA H 12.366 5.433 4.798 1.00 . A A . 555 ASP HA 1 1
10 23016 1 1 55 ASP HB2 H 14.634 6.122 4.069 1.00 . A A . 555 ASP HB2 1 1
10 23017 1 1 55 ASP HB3 H 15.264 4.628 4.737 1.00 . A A . 555 ASP HB3 1 1
10 23018 1 1 55 ASP N N 13.538 5.881 6.439 1.00 . A A . 555 ASP N 1 1
10 23019 1 1 55 ASP O O 13.921 2.873 6.049 1.00 . A A . 555 ASP O 1 1
10 23020 1 1 55 ASP OD1 O 13.550 5.020 2.058 1.00 . A A . 555 ASP OD1 1 1
10 23021 1 1 55 ASP OD2 O 14.393 3.157 2.849 1.00 . A A . 555 ASP OD2 1 1
10 23022 1 1 56 THR C C 11.110 1.078 4.759 1.00 . A A . 556 THR C 1 1
10 23023 1 1 56 THR CA C 11.394 1.916 6.010 1.00 . A A . 556 THR CA 1 1
10 23024 1 1 56 THR CB C 10.208 1.890 7.043 1.00 . A A . 556 THR CB 1 1
10 23025 1 1 56 THR CG2 C 8.926 2.460 6.463 1.00 . A A . 556 THR CG2 1 1
10 23026 1 1 56 THR H H 11.079 3.853 5.302 1.00 . A A . 556 THR H 1 1
10 23027 1 1 56 THR HA H 12.268 1.491 6.481 1.00 . A A . 556 THR HA 1 1
10 23028 1 1 56 THR HB H 10.501 2.497 7.888 1.00 . A A . 556 THR HB 1 1
10 23029 1 1 56 THR HG1 H 9.092 0.555 7.951 1.00 . A A . 556 THR HG1 1 1
10 23030 1 1 56 THR HG21 H 8.143 2.366 7.200 1.00 . A A . 556 THR HG21 1 1
10 23031 1 1 56 THR HG22 H 8.659 1.910 5.572 1.00 . A A . 556 THR HG22 1 1
10 23032 1 1 56 THR HG23 H 9.070 3.502 6.220 1.00 . A A . 556 THR HG23 1 1
10 23033 1 1 56 THR N N 11.758 3.230 5.637 1.00 . A A . 556 THR N 1 1
10 23034 1 1 56 THR O O 10.275 1.419 3.908 1.00 . A A . 556 THR O 1 1
10 23035 1 1 56 THR OG1 O 9.955 0.554 7.521 1.00 . A A . 556 THR OG1 1 1
10 23036 1 1 57 CYS C C 11.858 -2.281 4.101 1.00 . A A . 557 CYS C 1 1
10 23037 1 1 57 CYS CA C 11.738 -0.879 3.551 1.00 . A A . 557 CYS CA 1 1
10 23038 1 1 57 CYS CB C 12.768 -0.559 2.455 1.00 . A A . 557 CYS CB 1 1
10 23039 1 1 57 CYS H H 12.564 -0.127 5.289 1.00 . A A . 557 CYS H 1 1
10 23040 1 1 57 CYS HA H 10.743 -0.765 3.147 1.00 . A A . 557 CYS HA 1 1
10 23041 1 1 57 CYS HB2 H 12.954 -1.452 1.875 1.00 . A A . 557 CYS HB2 1 1
10 23042 1 1 57 CYS HB3 H 12.368 0.207 1.808 1.00 . A A . 557 CYS HB3 1 1
10 23043 1 1 57 CYS HG H 14.296 1.354 3.046 1.00 . A A . 557 CYS HG 1 1
10 23044 1 1 57 CYS N N 11.862 0.045 4.625 1.00 . A A . 557 CYS N 1 1
10 23045 1 1 57 CYS O O 12.941 -2.727 4.496 1.00 . A A . 557 CYS O 1 1
10 23046 1 1 57 CYS SG S 14.363 0.025 3.085 1.00 . A A . 557 CYS SG 1 1
10 23047 1 1 58 GLY C C 9.616 -5.056 4.195 1.00 . A A . 558 GLY C 1 1
10 23048 1 1 58 GLY CA C 10.703 -4.235 4.783 1.00 . A A . 558 GLY CA 1 1
10 23049 1 1 58 GLY H H 9.913 -2.609 3.791 1.00 . A A . 558 GLY H 1 1
10 23050 1 1 58 GLY HA2 H 11.648 -4.730 4.616 1.00 . A A . 558 GLY HA2 1 1
10 23051 1 1 58 GLY HA3 H 10.531 -4.126 5.842 1.00 . A A . 558 GLY HA3 1 1
10 23052 1 1 58 GLY N N 10.742 -2.952 4.185 1.00 . A A . 558 GLY N 1 1
10 23053 1 1 58 GLY O O 9.210 -4.822 3.039 1.00 . A A . 558 GLY O 1 1
10 23054 1 1 59 GLU C C 7.080 -7.189 5.592 1.00 . A A . 559 GLU C 1 1
10 23055 1 1 59 GLU CA C 8.120 -6.905 4.501 1.00 . A A . 559 GLU CA 1 1
10 23056 1 1 59 GLU CB C 8.811 -8.194 4.063 1.00 . A A . 559 GLU CB 1 1
10 23057 1 1 59 GLU CD C 10.429 -9.325 2.472 1.00 . A A . 559 GLU CD 1 1
10 23058 1 1 59 GLU CG C 9.717 -8.051 2.838 1.00 . A A . 559 GLU CG 1 1
10 23059 1 1 59 GLU H H 9.374 -6.030 5.907 1.00 . A A . 559 GLU H 1 1
10 23060 1 1 59 GLU HA H 7.616 -6.476 3.650 1.00 . A A . 559 GLU HA 1 1
10 23061 1 1 59 GLU HB2 H 9.430 -8.516 4.885 1.00 . A A . 559 GLU HB2 1 1
10 23062 1 1 59 GLU HB3 H 8.059 -8.934 3.856 1.00 . A A . 559 GLU HB3 1 1
10 23063 1 1 59 GLU HG2 H 9.094 -7.776 2.001 1.00 . A A . 559 GLU HG2 1 1
10 23064 1 1 59 GLU HG3 H 10.447 -7.277 3.025 1.00 . A A . 559 GLU HG3 1 1
10 23065 1 1 59 GLU N N 9.106 -5.973 4.963 1.00 . A A . 559 GLU N 1 1
10 23066 1 1 59 GLU O O 7.423 -7.490 6.738 1.00 . A A . 559 GLU O 1 1
10 23067 1 1 59 GLU OE1 O 11.323 -9.757 3.226 1.00 . A A . 559 GLU OE1 1 1
10 23068 1 1 59 GLU OE2 O 10.141 -9.908 1.406 1.00 . A A . 559 GLU OE2 1 1
10 23069 1 1 60 LEU C C 4.279 -8.744 6.011 1.00 . A A . 560 LEU C 1 1
10 23070 1 1 60 LEU CA C 4.708 -7.304 6.109 1.00 . A A . 560 LEU CA 1 1
10 23071 1 1 60 LEU CB C 3.528 -6.432 5.699 1.00 . A A . 560 LEU CB 1 1
10 23072 1 1 60 LEU CD1 C 2.538 -4.210 5.178 1.00 . A A . 560 LEU CD1 1 1
10 23073 1 1 60 LEU CD2 C 3.893 -4.503 7.252 1.00 . A A . 560 LEU CD2 1 1
10 23074 1 1 60 LEU CG C 3.715 -4.928 5.801 1.00 . A A . 560 LEU CG 1 1
10 23075 1 1 60 LEU H H 5.624 -6.819 4.293 1.00 . A A . 560 LEU H 1 1
10 23076 1 1 60 LEU HA H 4.988 -7.060 7.123 1.00 . A A . 560 LEU HA 1 1
10 23077 1 1 60 LEU HB2 H 3.289 -6.669 4.673 1.00 . A A . 560 LEU HB2 1 1
10 23078 1 1 60 LEU HB3 H 2.688 -6.716 6.313 1.00 . A A . 560 LEU HB3 1 1
10 23079 1 1 60 LEU HD11 H 2.686 -3.146 5.291 1.00 . A A . 560 LEU HD11 1 1
10 23080 1 1 60 LEU HD12 H 1.613 -4.498 5.657 1.00 . A A . 560 LEU HD12 1 1
10 23081 1 1 60 LEU HD13 H 2.489 -4.448 4.127 1.00 . A A . 560 LEU HD13 1 1
10 23082 1 1 60 LEU HD21 H 3.037 -4.817 7.833 1.00 . A A . 560 LEU HD21 1 1
10 23083 1 1 60 LEU HD22 H 3.978 -3.428 7.302 1.00 . A A . 560 LEU HD22 1 1
10 23084 1 1 60 LEU HD23 H 4.787 -4.953 7.656 1.00 . A A . 560 LEU HD23 1 1
10 23085 1 1 60 LEU HG H 4.604 -4.648 5.255 1.00 . A A . 560 LEU HG 1 1
10 23086 1 1 60 LEU N N 5.828 -7.068 5.224 1.00 . A A . 560 LEU N 1 1
10 23087 1 1 60 LEU O O 4.242 -9.311 4.916 1.00 . A A . 560 LEU O 1 1
10 23088 1 1 61 GLU C C 1.984 -10.785 7.218 1.00 . A A . 561 GLU C 1 1
10 23089 1 1 61 GLU CA C 3.511 -10.693 7.123 1.00 . A A . 561 GLU CA 1 1
10 23090 1 1 61 GLU CB C 4.138 -11.471 8.271 1.00 . A A . 561 GLU CB 1 1
10 23091 1 1 61 GLU CD C 4.159 -13.673 9.494 1.00 . A A . 561 GLU CD 1 1
10 23092 1 1 61 GLU CG C 3.781 -12.938 8.245 1.00 . A A . 561 GLU CG 1 1
10 23093 1 1 61 GLU H H 4.030 -8.858 7.973 1.00 . A A . 561 GLU H 1 1
10 23094 1 1 61 GLU HA H 3.828 -11.142 6.195 1.00 . A A . 561 GLU HA 1 1
10 23095 1 1 61 GLU HB2 H 5.212 -11.378 8.212 1.00 . A A . 561 GLU HB2 1 1
10 23096 1 1 61 GLU HB3 H 3.800 -11.053 9.206 1.00 . A A . 561 GLU HB3 1 1
10 23097 1 1 61 GLU HG2 H 2.717 -13.043 8.090 1.00 . A A . 561 GLU HG2 1 1
10 23098 1 1 61 GLU HG3 H 4.312 -13.376 7.413 1.00 . A A . 561 GLU HG3 1 1
10 23099 1 1 61 GLU N N 3.954 -9.335 7.122 1.00 . A A . 561 GLU N 1 1
10 23100 1 1 61 GLU O O 1.367 -10.358 8.211 1.00 . A A . 561 GLU O 1 1
10 23101 1 1 61 GLU OE1 O 5.337 -14.049 9.640 1.00 . A A . 561 GLU OE1 1 1
10 23102 1 1 61 GLU OE2 O 3.277 -13.906 10.343 1.00 . A A . 561 GLU OE2 1 1
10 23103 1 1 62 PHE C C -0.114 -13.132 6.195 1.00 . A A . 562 PHE C 1 1
10 23104 1 1 62 PHE CA C -0.008 -11.633 6.188 1.00 . A A . 562 PHE CA 1 1
10 23105 1 1 62 PHE CB C -0.724 -11.106 4.947 1.00 . A A . 562 PHE CB 1 1
10 23106 1 1 62 PHE CD1 C -2.573 -9.531 5.528 1.00 . A A . 562 PHE CD1 1 1
10 23107 1 1 62 PHE CD2 C -0.552 -8.620 4.657 1.00 . A A . 562 PHE CD2 1 1
10 23108 1 1 62 PHE CE1 C -3.120 -8.273 5.600 1.00 . A A . 562 PHE CE1 1 1
10 23109 1 1 62 PHE CE2 C -1.097 -7.354 4.719 1.00 . A A . 562 PHE CE2 1 1
10 23110 1 1 62 PHE CG C -1.281 -9.720 5.058 1.00 . A A . 562 PHE CG 1 1
10 23111 1 1 62 PHE CZ C -2.385 -7.182 5.192 1.00 . A A . 562 PHE CZ 1 1
10 23112 1 1 62 PHE H H 1.911 -11.517 5.383 1.00 . A A . 562 PHE H 1 1
10 23113 1 1 62 PHE HA H -0.447 -11.203 7.077 1.00 . A A . 562 PHE HA 1 1
10 23114 1 1 62 PHE HB2 H -0.030 -11.105 4.120 1.00 . A A . 562 PHE HB2 1 1
10 23115 1 1 62 PHE HB3 H -1.538 -11.775 4.710 1.00 . A A . 562 PHE HB3 1 1
10 23116 1 1 62 PHE HD1 H -3.150 -10.385 5.850 1.00 . A A . 562 PHE HD1 1 1
10 23117 1 1 62 PHE HD2 H 0.455 -8.755 4.290 1.00 . A A . 562 PHE HD2 1 1
10 23118 1 1 62 PHE HE1 H -4.127 -8.144 5.972 1.00 . A A . 562 PHE HE1 1 1
10 23119 1 1 62 PHE HE2 H -0.518 -6.500 4.404 1.00 . A A . 562 PHE HE2 1 1
10 23120 1 1 62 PHE HZ H -2.818 -6.194 5.243 1.00 . A A . 562 PHE HZ 1 1
10 23121 1 1 62 PHE N N 1.391 -11.302 6.192 1.00 . A A . 562 PHE N 1 1
10 23122 1 1 62 PHE O O 0.830 -13.812 5.825 1.00 . A A . 562 PHE O 1 1
10 23123 1 1 63 GLN C C -2.875 -15.385 6.783 1.00 . A A . 563 GLN C 1 1
10 23124 1 1 63 GLN CA C -1.425 -15.079 6.589 1.00 . A A . 563 GLN CA 1 1
10 23125 1 1 63 GLN CB C -0.556 -15.837 7.617 1.00 . A A . 563 GLN CB 1 1
10 23126 1 1 63 GLN CD C 0.009 -16.378 9.981 1.00 . A A . 563 GLN CD 1 1
10 23127 1 1 63 GLN CG C -0.710 -15.426 9.059 1.00 . A A . 563 GLN CG 1 1
10 23128 1 1 63 GLN H H -1.968 -13.098 6.911 1.00 . A A . 563 GLN H 1 1
10 23129 1 1 63 GLN HA H -1.158 -15.412 5.596 1.00 . A A . 563 GLN HA 1 1
10 23130 1 1 63 GLN HB2 H -0.827 -16.879 7.563 1.00 . A A . 563 GLN HB2 1 1
10 23131 1 1 63 GLN HB3 H 0.483 -15.735 7.343 1.00 . A A . 563 GLN HB3 1 1
10 23132 1 1 63 GLN HE21 H 1.702 -15.276 9.992 1.00 . A A . 563 GLN HE21 1 1
10 23133 1 1 63 GLN HE22 H 1.693 -16.724 10.908 1.00 . A A . 563 GLN HE22 1 1
10 23134 1 1 63 GLN HG2 H -0.264 -14.448 9.168 1.00 . A A . 563 GLN HG2 1 1
10 23135 1 1 63 GLN HG3 H -1.758 -15.394 9.321 1.00 . A A . 563 GLN HG3 1 1
10 23136 1 1 63 GLN N N -1.221 -13.656 6.606 1.00 . A A . 563 GLN N 1 1
10 23137 1 1 63 GLN NE2 N 1.243 -16.084 10.315 1.00 . A A . 563 GLN NE2 1 1
10 23138 1 1 63 GLN O O -3.671 -14.469 6.949 1.00 . A A . 563 GLN O 1 1
10 23139 1 1 63 GLN OE1 O -0.568 -17.379 10.405 1.00 . A A . 563 GLN OE1 1 1
10 23140 1 1 64 ASN C C -5.155 -16.671 8.280 1.00 . A A . 564 ASN C 1 1
10 23141 1 1 64 ASN CA C -4.590 -17.135 6.939 1.00 . A A . 564 ASN CA 1 1
10 23142 1 1 64 ASN CB C -4.667 -18.687 6.842 1.00 . A A . 564 ASN CB 1 1
10 23143 1 1 64 ASN CG C -4.164 -19.431 8.091 1.00 . A A . 564 ASN CG 1 1
10 23144 1 1 64 ASN H H -2.494 -17.316 6.603 1.00 . A A . 564 ASN H 1 1
10 23145 1 1 64 ASN HA H -5.179 -16.708 6.141 1.00 . A A . 564 ASN HA 1 1
10 23146 1 1 64 ASN HB2 H -5.694 -18.975 6.679 1.00 . A A . 564 ASN HB2 1 1
10 23147 1 1 64 ASN HB3 H -4.081 -19.008 5.994 1.00 . A A . 564 ASN HB3 1 1
10 23148 1 1 64 ASN HD21 H -2.260 -19.465 7.447 1.00 . A A . 564 ASN HD21 1 1
10 23149 1 1 64 ASN HD22 H -2.563 -20.196 8.953 1.00 . A A . 564 ASN HD22 1 1
10 23150 1 1 64 ASN N N -3.209 -16.664 6.773 1.00 . A A . 564 ASN N 1 1
10 23151 1 1 64 ASN ND2 N -2.886 -19.713 8.161 1.00 . A A . 564 ASN ND2 1 1
10 23152 1 1 64 ASN O O -6.340 -16.383 8.404 1.00 . A A . 564 ASN O 1 1
10 23153 1 1 64 ASN OD1 O -4.937 -19.730 8.997 1.00 . A A . 564 ASN OD1 1 1
10 23154 1 1 65 ASP C C -4.597 -14.669 10.806 1.00 . A A . 565 ASP C 1 1
10 23155 1 1 65 ASP CA C -4.643 -16.192 10.623 1.00 . A A . 565 ASP CA 1 1
10 23156 1 1 65 ASP CB C -3.688 -16.887 11.610 1.00 . A A . 565 ASP CB 1 1
10 23157 1 1 65 ASP CG C -4.031 -16.663 13.067 1.00 . A A . 565 ASP CG 1 1
10 23158 1 1 65 ASP H H -3.346 -16.796 9.054 1.00 . A A . 565 ASP H 1 1
10 23159 1 1 65 ASP HA H -5.647 -16.539 10.812 1.00 . A A . 565 ASP HA 1 1
10 23160 1 1 65 ASP HB2 H -3.709 -17.950 11.424 1.00 . A A . 565 ASP HB2 1 1
10 23161 1 1 65 ASP HB3 H -2.686 -16.525 11.433 1.00 . A A . 565 ASP HB3 1 1
10 23162 1 1 65 ASP N N -4.278 -16.573 9.260 1.00 . A A . 565 ASP N 1 1
10 23163 1 1 65 ASP O O -5.141 -14.124 11.767 1.00 . A A . 565 ASP O 1 1
10 23164 1 1 65 ASP OD1 O -4.960 -17.325 13.575 1.00 . A A . 565 ASP OD1 1 1
10 23165 1 1 65 ASP OD2 O -3.343 -15.878 13.742 1.00 . A A . 565 ASP OD2 1 1
10 23166 1 1 66 GLU C C -4.846 -11.778 9.169 1.00 . A A . 566 GLU C 1 1
10 23167 1 1 66 GLU CA C -3.840 -12.551 9.951 1.00 . A A . 566 GLU CA 1 1
10 23168 1 1 66 GLU CB C -2.451 -12.116 9.503 1.00 . A A . 566 GLU CB 1 1
10 23169 1 1 66 GLU CD C -1.632 -11.459 11.749 1.00 . A A . 566 GLU CD 1 1
10 23170 1 1 66 GLU CG C -1.381 -12.300 10.535 1.00 . A A . 566 GLU CG 1 1
10 23171 1 1 66 GLU H H -3.753 -14.432 9.021 1.00 . A A . 566 GLU H 1 1
10 23172 1 1 66 GLU HA H -3.936 -12.290 10.993 1.00 . A A . 566 GLU HA 1 1
10 23173 1 1 66 GLU HB2 H -2.174 -12.694 8.635 1.00 . A A . 566 GLU HB2 1 1
10 23174 1 1 66 GLU HB3 H -2.488 -11.072 9.229 1.00 . A A . 566 GLU HB3 1 1
10 23175 1 1 66 GLU HG2 H -1.346 -13.338 10.830 1.00 . A A . 566 GLU HG2 1 1
10 23176 1 1 66 GLU HG3 H -0.439 -12.002 10.102 1.00 . A A . 566 GLU HG3 1 1
10 23177 1 1 66 GLU N N -4.017 -13.983 9.851 1.00 . A A . 566 GLU N 1 1
10 23178 1 1 66 GLU O O -5.111 -12.067 8.003 1.00 . A A . 566 GLU O 1 1
10 23179 1 1 66 GLU OE1 O -1.350 -10.243 11.716 1.00 . A A . 566 GLU OE1 1 1
10 23180 1 1 66 GLU OE2 O -2.077 -11.991 12.765 1.00 . A A . 566 GLU OE2 1 1
10 23181 1 1 67 ILE C C -5.552 -8.510 9.363 1.00 . A A . 567 ILE C 1 1
10 23182 1 1 67 ILE CA C -6.216 -9.844 9.141 1.00 . A A . 567 ILE CA 1 1
10 23183 1 1 67 ILE CB C -7.681 -9.758 9.654 1.00 . A A . 567 ILE CB 1 1
10 23184 1 1 67 ILE CD1 C -8.948 -8.351 11.285 1.00 . A A . 567 ILE CD1 1 1
10 23185 1 1 67 ILE CG1 C -7.741 -9.203 11.068 1.00 . A A . 567 ILE CG1 1 1
10 23186 1 1 67 ILE CG2 C -8.364 -11.118 9.598 1.00 . A A . 567 ILE CG2 1 1
10 23187 1 1 67 ILE H H -5.219 -10.688 10.764 1.00 . A A . 567 ILE H 1 1
10 23188 1 1 67 ILE HA H -6.198 -10.065 8.084 1.00 . A A . 567 ILE HA 1 1
10 23189 1 1 67 ILE HB H -8.218 -9.091 8.996 1.00 . A A . 567 ILE HB 1 1
10 23190 1 1 67 ILE HD11 H -9.843 -8.926 11.097 1.00 . A A . 567 ILE HD11 1 1
10 23191 1 1 67 ILE HD12 H -8.874 -7.533 10.580 1.00 . A A . 567 ILE HD12 1 1
10 23192 1 1 67 ILE HD13 H -8.944 -7.968 12.294 1.00 . A A . 567 ILE HD13 1 1
10 23193 1 1 67 ILE HG12 H -7.778 -10.023 11.771 1.00 . A A . 567 ILE HG12 1 1
10 23194 1 1 67 ILE HG13 H -6.865 -8.600 11.258 1.00 . A A . 567 ILE HG13 1 1
10 23195 1 1 67 ILE HG21 H -8.401 -11.473 8.580 1.00 . A A . 567 ILE HG21 1 1
10 23196 1 1 67 ILE HG22 H -9.369 -11.036 9.988 1.00 . A A . 567 ILE HG22 1 1
10 23197 1 1 67 ILE HG23 H -7.802 -11.816 10.200 1.00 . A A . 567 ILE HG23 1 1
10 23198 1 1 67 ILE N N -5.396 -10.801 9.804 1.00 . A A . 567 ILE N 1 1
10 23199 1 1 67 ILE O O -4.816 -8.361 10.355 1.00 . A A . 567 ILE O 1 1
10 23200 1 1 68 VAL C C -3.677 -6.208 8.635 1.00 . A A . 568 VAL C 1 1
10 23201 1 1 68 VAL CA C -5.246 -6.214 8.469 1.00 . A A . 568 VAL CA 1 1
10 23202 1 1 68 VAL CB C -5.972 -5.272 9.514 1.00 . A A . 568 VAL CB 1 1
10 23203 1 1 68 VAL CG1 C -5.390 -5.332 10.930 1.00 . A A . 568 VAL CG1 1 1
10 23204 1 1 68 VAL CG2 C -6.093 -3.849 9.008 1.00 . A A . 568 VAL CG2 1 1
10 23205 1 1 68 VAL H H -6.501 -7.762 7.805 1.00 . A A . 568 VAL H 1 1
10 23206 1 1 68 VAL HA H -5.444 -5.833 7.477 1.00 . A A . 568 VAL HA 1 1
10 23207 1 1 68 VAL HB H -6.974 -5.670 9.609 1.00 . A A . 568 VAL HB 1 1
10 23208 1 1 68 VAL HG11 H -4.337 -5.095 10.882 1.00 . A A . 568 VAL HG11 1 1
10 23209 1 1 68 VAL HG12 H -5.519 -6.323 11.342 1.00 . A A . 568 VAL HG12 1 1
10 23210 1 1 68 VAL HG13 H -5.886 -4.604 11.556 1.00 . A A . 568 VAL HG13 1 1
10 23211 1 1 68 VAL HG21 H -5.109 -3.412 8.896 1.00 . A A . 568 VAL HG21 1 1
10 23212 1 1 68 VAL HG22 H -6.681 -3.280 9.711 1.00 . A A . 568 VAL HG22 1 1
10 23213 1 1 68 VAL HG23 H -6.590 -3.850 8.049 1.00 . A A . 568 VAL HG23 1 1
10 23214 1 1 68 VAL N N -5.821 -7.570 8.482 1.00 . A A . 568 VAL N 1 1
10 23215 1 1 68 VAL O O -3.026 -7.264 8.719 1.00 . A A . 568 VAL O 1 1
10 23216 1 1 69 LYS C C -1.436 -3.395 8.905 1.00 . A A . 569 LYS C 1 1
10 23217 1 1 69 LYS CA C -1.676 -4.878 8.837 1.00 . A A . 569 LYS CA 1 1
10 23218 1 1 69 LYS CB C -0.839 -5.463 7.679 1.00 . A A . 569 LYS CB 1 1
10 23219 1 1 69 LYS CD C 0.871 -7.170 8.573 1.00 . A A . 569 LYS CD 1 1
10 23220 1 1 69 LYS CE C 0.083 -7.480 9.829 1.00 . A A . 569 LYS CE 1 1
10 23221 1 1 69 LYS CG C 0.626 -5.763 8.008 1.00 . A A . 569 LYS CG 1 1
10 23222 1 1 69 LYS H H -3.600 -4.233 8.395 1.00 . A A . 569 LYS H 1 1
10 23223 1 1 69 LYS HA H -1.406 -5.346 9.772 1.00 . A A . 569 LYS HA 1 1
10 23224 1 1 69 LYS HB2 H -1.291 -6.378 7.331 1.00 . A A . 569 LYS HB2 1 1
10 23225 1 1 69 LYS HB3 H -0.855 -4.750 6.867 1.00 . A A . 569 LYS HB3 1 1
10 23226 1 1 69 LYS HD2 H 0.601 -7.896 7.821 1.00 . A A . 569 LYS HD2 1 1
10 23227 1 1 69 LYS HD3 H 1.926 -7.268 8.787 1.00 . A A . 569 LYS HD3 1 1
10 23228 1 1 69 LYS HE2 H 0.339 -6.742 10.572 1.00 . A A . 569 LYS HE2 1 1
10 23229 1 1 69 LYS HE3 H -0.971 -7.426 9.602 1.00 . A A . 569 LYS HE3 1 1
10 23230 1 1 69 LYS HG2 H 1.184 -5.706 7.088 1.00 . A A . 569 LYS HG2 1 1
10 23231 1 1 69 LYS HG3 H 0.991 -5.030 8.711 1.00 . A A . 569 LYS HG3 1 1
10 23232 1 1 69 LYS HZ1 H -0.316 -9.178 11.010 1.00 . A A . 569 LYS HZ1 1 1
10 23233 1 1 69 LYS HZ2 H 1.292 -8.776 10.891 1.00 . A A . 569 LYS HZ2 1 1
10 23234 1 1 69 LYS HZ3 H 0.551 -9.518 9.588 1.00 . A A . 569 LYS HZ3 1 1
10 23235 1 1 69 LYS N N -3.087 -5.043 8.600 1.00 . A A . 569 LYS N 1 1
10 23236 1 1 69 LYS NZ N 0.407 -8.820 10.346 1.00 . A A . 569 LYS NZ 1 1
10 23237 1 1 69 LYS O O -2.310 -2.621 8.488 1.00 . A A . 569 LYS O 1 1
10 23238 1 1 70 THR C C 1.494 -1.433 9.065 1.00 . A A . 570 THR C 1 1
10 23239 1 1 70 THR CA C 0.048 -1.616 9.467 1.00 . A A . 570 THR CA 1 1
10 23240 1 1 70 THR CB C -0.161 -1.001 10.867 1.00 . A A . 570 THR CB 1 1
10 23241 1 1 70 THR CG2 C -1.611 -0.660 11.135 1.00 . A A . 570 THR CG2 1 1
10 23242 1 1 70 THR H H 0.304 -3.630 9.842 1.00 . A A . 570 THR H 1 1
10 23243 1 1 70 THR HA H -0.581 -1.085 8.768 1.00 . A A . 570 THR HA 1 1
10 23244 1 1 70 THR HB H 0.424 -0.094 10.900 1.00 . A A . 570 THR HB 1 1
10 23245 1 1 70 THR HG1 H 0.538 -1.294 12.649 1.00 . A A . 570 THR HG1 1 1
10 23246 1 1 70 THR HG21 H -1.682 -0.203 12.110 1.00 . A A . 570 THR HG21 1 1
10 23247 1 1 70 THR HG22 H -2.203 -1.562 11.112 1.00 . A A . 570 THR HG22 1 1
10 23248 1 1 70 THR HG23 H -1.964 0.034 10.386 1.00 . A A . 570 THR HG23 1 1
10 23249 1 1 70 THR N N -0.318 -2.996 9.428 1.00 . A A . 570 THR N 1 1
10 23250 1 1 70 THR O O 2.344 -2.285 9.362 1.00 . A A . 570 THR O 1 1
10 23251 1 1 70 THR OG1 O 0.339 -1.878 11.894 1.00 . A A . 570 THR OG1 1 1
10 23252 1 1 71 ILE C C 3.436 1.099 9.055 1.00 . A A . 571 ILE C 1 1
10 23253 1 1 71 ILE CA C 3.120 0.019 8.064 1.00 . A A . 571 ILE CA 1 1
10 23254 1 1 71 ILE CB C 3.373 0.606 6.623 1.00 . A A . 571 ILE CB 1 1
10 23255 1 1 71 ILE CD1 C 1.746 -0.721 5.198 1.00 . A A . 571 ILE CD1 1 1
10 23256 1 1 71 ILE CG1 C 3.170 -0.417 5.509 1.00 . A A . 571 ILE CG1 1 1
10 23257 1 1 71 ILE CG2 C 4.766 1.192 6.512 1.00 . A A . 571 ILE CG2 1 1
10 23258 1 1 71 ILE H H 1.015 0.134 7.955 1.00 . A A . 571 ILE H 1 1
10 23259 1 1 71 ILE HA H 3.768 -0.829 8.237 1.00 . A A . 571 ILE HA 1 1
10 23260 1 1 71 ILE HB H 2.674 1.420 6.485 1.00 . A A . 571 ILE HB 1 1
10 23261 1 1 71 ILE HD11 H 1.238 0.192 4.925 1.00 . A A . 571 ILE HD11 1 1
10 23262 1 1 71 ILE HD12 H 1.282 -1.160 6.068 1.00 . A A . 571 ILE HD12 1 1
10 23263 1 1 71 ILE HD13 H 1.709 -1.417 4.374 1.00 . A A . 571 ILE HD13 1 1
10 23264 1 1 71 ILE HG12 H 3.622 -0.047 4.602 1.00 . A A . 571 ILE HG12 1 1
10 23265 1 1 71 ILE HG13 H 3.658 -1.338 5.793 1.00 . A A . 571 ILE HG13 1 1
10 23266 1 1 71 ILE HG21 H 4.892 1.963 7.256 1.00 . A A . 571 ILE HG21 1 1
10 23267 1 1 71 ILE HG22 H 4.888 1.615 5.526 1.00 . A A . 571 ILE HG22 1 1
10 23268 1 1 71 ILE HG23 H 5.500 0.413 6.665 1.00 . A A . 571 ILE HG23 1 1
10 23269 1 1 71 ILE N N 1.759 -0.383 8.328 1.00 . A A . 571 ILE N 1 1
10 23270 1 1 71 ILE O O 2.718 2.091 9.115 1.00 . A A . 571 ILE O 1 1
10 23271 1 1 72 SER C C 6.056 2.641 10.217 1.00 . A A . 572 SER C 1 1
10 23272 1 1 72 SER CA C 4.861 1.884 10.778 1.00 . A A . 572 SER CA 1 1
10 23273 1 1 72 SER CB C 5.179 1.229 12.130 1.00 . A A . 572 SER CB 1 1
10 23274 1 1 72 SER H H 4.950 0.061 9.791 1.00 . A A . 572 SER H 1 1
10 23275 1 1 72 SER HA H 4.052 2.590 10.904 1.00 . A A . 572 SER HA 1 1
10 23276 1 1 72 SER HB2 H 5.602 1.967 12.795 1.00 . A A . 572 SER HB2 1 1
10 23277 1 1 72 SER HB3 H 4.270 0.836 12.563 1.00 . A A . 572 SER HB3 1 1
10 23278 1 1 72 SER HG H 5.796 -0.561 12.537 1.00 . A A . 572 SER HG 1 1
10 23279 1 1 72 SER N N 4.443 0.900 9.838 1.00 . A A . 572 SER N 1 1
10 23280 1 1 72 SER O O 7.102 2.048 9.890 1.00 . A A . 572 SER O 1 1
10 23281 1 1 72 SER OG O 6.114 0.168 11.988 1.00 . A A . 572 SER OG 1 1
10 23282 1 1 73 VAL C C 7.326 5.758 10.568 1.00 . A A . 573 VAL C 1 1
10 23283 1 1 73 VAL CA C 6.957 4.741 9.529 1.00 . A A . 573 VAL CA 1 1
10 23284 1 1 73 VAL CB C 6.559 5.484 8.222 1.00 . A A . 573 VAL CB 1 1
10 23285 1 1 73 VAL CG1 C 7.738 6.276 7.657 1.00 . A A . 573 VAL CG1 1 1
10 23286 1 1 73 VAL CG2 C 6.020 4.519 7.182 1.00 . A A . 573 VAL CG2 1 1
10 23287 1 1 73 VAL H H 5.028 4.322 10.274 1.00 . A A . 573 VAL H 1 1
10 23288 1 1 73 VAL HA H 7.806 4.105 9.324 1.00 . A A . 573 VAL HA 1 1
10 23289 1 1 73 VAL HB H 5.780 6.186 8.476 1.00 . A A . 573 VAL HB 1 1
10 23290 1 1 73 VAL HG11 H 8.551 5.602 7.432 1.00 . A A . 573 VAL HG11 1 1
10 23291 1 1 73 VAL HG12 H 8.070 6.997 8.389 1.00 . A A . 573 VAL HG12 1 1
10 23292 1 1 73 VAL HG13 H 7.434 6.789 6.757 1.00 . A A . 573 VAL HG13 1 1
10 23293 1 1 73 VAL HG21 H 6.769 3.778 6.948 1.00 . A A . 573 VAL HG21 1 1
10 23294 1 1 73 VAL HG22 H 5.768 5.067 6.286 1.00 . A A . 573 VAL HG22 1 1
10 23295 1 1 73 VAL HG23 H 5.136 4.033 7.568 1.00 . A A . 573 VAL HG23 1 1
10 23296 1 1 73 VAL N N 5.893 3.918 10.040 1.00 . A A . 573 VAL N 1 1
10 23297 1 1 73 VAL O O 6.439 6.450 11.103 1.00 . A A . 573 VAL O 1 1
10 23298 1 1 74 LYS C C 9.221 8.110 11.019 1.00 . A A . 574 LYS C 1 1
10 23299 1 1 74 LYS CA C 9.085 6.817 11.785 1.00 . A A . 574 LYS CA 1 1
10 23300 1 1 74 LYS CB C 10.420 6.385 12.437 1.00 . A A . 574 LYS CB 1 1
10 23301 1 1 74 LYS CD C 10.464 8.093 14.372 1.00 . A A . 574 LYS CD 1 1
10 23302 1 1 74 LYS CE C 10.348 7.101 15.515 1.00 . A A . 574 LYS CE 1 1
10 23303 1 1 74 LYS CG C 11.193 7.501 13.163 1.00 . A A . 574 LYS CG 1 1
10 23304 1 1 74 LYS H H 9.252 5.172 10.545 1.00 . A A . 574 LYS H 1 1
10 23305 1 1 74 LYS HA H 8.344 6.965 12.557 1.00 . A A . 574 LYS HA 1 1
10 23306 1 1 74 LYS HB2 H 10.216 5.605 13.156 1.00 . A A . 574 LYS HB2 1 1
10 23307 1 1 74 LYS HB3 H 11.061 5.978 11.669 1.00 . A A . 574 LYS HB3 1 1
10 23308 1 1 74 LYS HD2 H 11.008 8.960 14.717 1.00 . A A . 574 LYS HD2 1 1
10 23309 1 1 74 LYS HD3 H 9.474 8.396 14.064 1.00 . A A . 574 LYS HD3 1 1
10 23310 1 1 74 LYS HE2 H 9.670 6.313 15.225 1.00 . A A . 574 LYS HE2 1 1
10 23311 1 1 74 LYS HE3 H 11.323 6.682 15.717 1.00 . A A . 574 LYS HE3 1 1
10 23312 1 1 74 LYS HG2 H 12.140 7.106 13.499 1.00 . A A . 574 LYS HG2 1 1
10 23313 1 1 74 LYS HG3 H 11.377 8.287 12.447 1.00 . A A . 574 LYS HG3 1 1
10 23314 1 1 74 LYS HZ1 H 10.465 8.504 17.056 1.00 . A A . 574 LYS HZ1 1 1
10 23315 1 1 74 LYS HZ2 H 9.751 7.053 17.518 1.00 . A A . 574 LYS HZ2 1 1
10 23316 1 1 74 LYS HZ3 H 8.890 8.150 16.611 1.00 . A A . 574 LYS HZ3 1 1
10 23317 1 1 74 LYS N N 8.598 5.816 10.902 1.00 . A A . 574 LYS N 1 1
10 23318 1 1 74 LYS NZ N 9.835 7.739 16.741 1.00 . A A . 574 LYS NZ 1 1
10 23319 1 1 74 LYS O O 10.078 8.258 10.135 1.00 . A A . 574 LYS O 1 1
10 23320 1 1 75 VAL C C 9.327 11.073 11.567 1.00 . A A . 575 VAL C 1 1
10 23321 1 1 75 VAL CA C 8.393 10.282 10.710 1.00 . A A . 575 VAL CA 1 1
10 23322 1 1 75 VAL CB C 6.997 10.958 10.638 1.00 . A A . 575 VAL CB 1 1
10 23323 1 1 75 VAL CG1 C 7.090 12.346 10.004 1.00 . A A . 575 VAL CG1 1 1
10 23324 1 1 75 VAL CG2 C 6.029 10.080 9.851 1.00 . A A . 575 VAL CG2 1 1
10 23325 1 1 75 VAL H H 7.629 8.796 11.945 1.00 . A A . 575 VAL H 1 1
10 23326 1 1 75 VAL HA H 8.811 10.187 9.719 1.00 . A A . 575 VAL HA 1 1
10 23327 1 1 75 VAL HB H 6.617 11.066 11.644 1.00 . A A . 575 VAL HB 1 1
10 23328 1 1 75 VAL HG11 H 7.744 12.968 10.598 1.00 . A A . 575 VAL HG11 1 1
10 23329 1 1 75 VAL HG12 H 6.108 12.792 9.963 1.00 . A A . 575 VAL HG12 1 1
10 23330 1 1 75 VAL HG13 H 7.489 12.257 9.004 1.00 . A A . 575 VAL HG13 1 1
10 23331 1 1 75 VAL HG21 H 5.933 9.122 10.343 1.00 . A A . 575 VAL HG21 1 1
10 23332 1 1 75 VAL HG22 H 6.406 9.933 8.851 1.00 . A A . 575 VAL HG22 1 1
10 23333 1 1 75 VAL HG23 H 5.062 10.560 9.804 1.00 . A A . 575 VAL HG23 1 1
10 23334 1 1 75 VAL N N 8.335 8.997 11.291 1.00 . A A . 575 VAL N 1 1
10 23335 1 1 75 VAL O O 9.126 11.182 12.777 1.00 . A A . 575 VAL O 1 1
10 23336 1 1 76 ILE C C 10.812 13.648 11.915 1.00 . A A . 576 ILE C 1 1
10 23337 1 1 76 ILE CA C 11.366 12.268 11.696 1.00 . A A . 576 ILE CA 1 1
10 23338 1 1 76 ILE CB C 12.697 12.341 10.893 1.00 . A A . 576 ILE CB 1 1
10 23339 1 1 76 ILE CD1 C 13.483 9.991 11.614 1.00 . A A . 576 ILE CD1 1 1
10 23340 1 1 76 ILE CG1 C 13.160 10.924 10.479 1.00 . A A . 576 ILE CG1 1 1
10 23341 1 1 76 ILE CG2 C 13.782 13.048 11.697 1.00 . A A . 576 ILE CG2 1 1
10 23342 1 1 76 ILE H H 10.478 11.437 10.010 1.00 . A A . 576 ILE H 1 1
10 23343 1 1 76 ILE HA H 11.541 11.788 12.647 1.00 . A A . 576 ILE HA 1 1
10 23344 1 1 76 ILE HB H 12.516 12.918 9.998 1.00 . A A . 576 ILE HB 1 1
10 23345 1 1 76 ILE HD11 H 13.706 9.023 11.185 1.00 . A A . 576 ILE HD11 1 1
10 23346 1 1 76 ILE HD12 H 12.630 9.932 12.274 1.00 . A A . 576 ILE HD12 1 1
10 23347 1 1 76 ILE HD13 H 14.344 10.361 12.148 1.00 . A A . 576 ILE HD13 1 1
10 23348 1 1 76 ILE HG12 H 12.350 10.458 9.939 1.00 . A A . 576 ILE HG12 1 1
10 23349 1 1 76 ILE HG13 H 14.016 10.957 9.822 1.00 . A A . 576 ILE HG13 1 1
10 23350 1 1 76 ILE HG21 H 14.686 13.106 11.108 1.00 . A A . 576 ILE HG21 1 1
10 23351 1 1 76 ILE HG22 H 13.974 12.494 12.603 1.00 . A A . 576 ILE HG22 1 1
10 23352 1 1 76 ILE HG23 H 13.447 14.043 11.948 1.00 . A A . 576 ILE HG23 1 1
10 23353 1 1 76 ILE N N 10.378 11.538 10.978 1.00 . A A . 576 ILE N 1 1
10 23354 1 1 76 ILE O O 10.263 14.238 10.980 1.00 . A A . 576 ILE O 1 1
10 23355 1 1 77 ASP C C 11.110 16.502 12.685 1.00 . A A . 577 ASP C 1 1
10 23356 1 1 77 ASP CA C 10.376 15.450 13.490 1.00 . A A . 577 ASP CA 1 1
10 23357 1 1 77 ASP CB C 10.398 15.741 15.021 1.00 . A A . 577 ASP CB 1 1
10 23358 1 1 77 ASP CG C 11.764 15.665 15.684 1.00 . A A . 577 ASP CG 1 1
10 23359 1 1 77 ASP H H 11.301 13.557 13.832 1.00 . A A . 577 ASP H 1 1
10 23360 1 1 77 ASP HA H 9.353 15.463 13.141 1.00 . A A . 577 ASP HA 1 1
10 23361 1 1 77 ASP HB2 H 10.020 16.739 15.179 1.00 . A A . 577 ASP HB2 1 1
10 23362 1 1 77 ASP HB3 H 9.737 15.043 15.512 1.00 . A A . 577 ASP HB3 1 1
10 23363 1 1 77 ASP N N 10.884 14.123 13.149 1.00 . A A . 577 ASP N 1 1
10 23364 1 1 77 ASP O O 12.245 16.869 12.973 1.00 . A A . 577 ASP O 1 1
10 23365 1 1 77 ASP OD1 O 12.258 14.541 15.925 1.00 . A A . 577 ASP OD1 1 1
10 23366 1 1 77 ASP OD2 O 12.358 16.722 16.003 1.00 . A A . 577 ASP OD2 1 1
10 23367 1 1 78 ASP C C 11.452 19.151 11.199 1.00 . A A . 578 ASP C 1 1
10 23368 1 1 78 ASP CA C 11.041 17.801 10.649 1.00 . A A . 578 ASP CA 1 1
10 23369 1 1 78 ASP CB C 10.151 17.927 9.427 1.00 . A A . 578 ASP CB 1 1
10 23370 1 1 78 ASP CG C 10.704 18.888 8.430 1.00 . A A . 578 ASP CG 1 1
10 23371 1 1 78 ASP H H 9.550 16.587 11.506 1.00 . A A . 578 ASP H 1 1
10 23372 1 1 78 ASP HA H 11.953 17.316 10.334 1.00 . A A . 578 ASP HA 1 1
10 23373 1 1 78 ASP HB2 H 10.038 16.962 8.955 1.00 . A A . 578 ASP HB2 1 1
10 23374 1 1 78 ASP HB3 H 9.187 18.288 9.749 1.00 . A A . 578 ASP HB3 1 1
10 23375 1 1 78 ASP N N 10.463 16.922 11.631 1.00 . A A . 578 ASP N 1 1
10 23376 1 1 78 ASP O O 10.709 19.814 11.924 1.00 . A A . 578 ASP O 1 1
10 23377 1 1 78 ASP OD1 O 11.913 18.820 8.131 1.00 . A A . 578 ASP OD1 1 1
10 23378 1 1 78 ASP OD2 O 9.955 19.767 7.966 1.00 . A A . 578 ASP OD2 1 1
10 23379 1 1 79 GLU C C 13.157 21.916 10.376 1.00 . A A . 579 GLU C 1 1
10 23380 1 1 79 GLU CA C 13.309 20.698 11.295 1.00 . A A . 579 GLU CA 1 1
10 23381 1 1 79 GLU CB C 14.809 20.396 11.495 1.00 . A A . 579 GLU CB 1 1
10 23382 1 1 79 GLU CD C 15.170 18.446 9.858 1.00 . A A . 579 GLU CD 1 1
10 23383 1 1 79 GLU CG C 15.554 19.866 10.244 1.00 . A A . 579 GLU CG 1 1
10 23384 1 1 79 GLU H H 13.098 18.960 10.165 1.00 . A A . 579 GLU H 1 1
10 23385 1 1 79 GLU HA H 12.906 20.943 12.266 1.00 . A A . 579 GLU HA 1 1
10 23386 1 1 79 GLU HB2 H 15.299 21.304 11.813 1.00 . A A . 579 GLU HB2 1 1
10 23387 1 1 79 GLU HB3 H 14.909 19.661 12.281 1.00 . A A . 579 GLU HB3 1 1
10 23388 1 1 79 GLU HG2 H 15.314 20.511 9.411 1.00 . A A . 579 GLU HG2 1 1
10 23389 1 1 79 GLU HG3 H 16.619 19.909 10.420 1.00 . A A . 579 GLU HG3 1 1
10 23390 1 1 79 GLU N N 12.634 19.527 10.822 1.00 . A A . 579 GLU N 1 1
10 23391 1 1 79 GLU O O 13.477 23.033 10.792 1.00 . A A . 579 GLU O 1 1
10 23392 1 1 79 GLU OE1 O 15.633 17.514 10.530 1.00 . A A . 579 GLU OE1 1 1
10 23393 1 1 79 GLU OE2 O 14.326 18.263 8.887 1.00 . A A . 579 GLU OE2 1 1
10 23394 1 1 80 GLU C C 11.244 23.152 7.688 1.00 . A A . 580 GLU C 1 1
10 23395 1 1 80 GLU CA C 12.630 22.902 8.269 1.00 . A A . 580 GLU CA 1 1
10 23396 1 1 80 GLU CB C 13.757 22.931 7.171 1.00 . A A . 580 GLU CB 1 1
10 23397 1 1 80 GLU CD C 13.790 20.479 6.360 1.00 . A A . 580 GLU CD 1 1
10 23398 1 1 80 GLU CG C 13.675 21.941 5.989 1.00 . A A . 580 GLU CG 1 1
10 23399 1 1 80 GLU H H 12.360 20.870 8.844 1.00 . A A . 580 GLU H 1 1
10 23400 1 1 80 GLU HA H 12.806 23.734 8.935 1.00 . A A . 580 GLU HA 1 1
10 23401 1 1 80 GLU HB2 H 13.771 23.918 6.733 1.00 . A A . 580 GLU HB2 1 1
10 23402 1 1 80 GLU HB3 H 14.701 22.778 7.671 1.00 . A A . 580 GLU HB3 1 1
10 23403 1 1 80 GLU HG2 H 12.726 22.094 5.496 1.00 . A A . 580 GLU HG2 1 1
10 23404 1 1 80 GLU HG3 H 14.459 22.194 5.289 1.00 . A A . 580 GLU HG3 1 1
10 23405 1 1 80 GLU N N 12.691 21.742 9.145 1.00 . A A . 580 GLU N 1 1
10 23406 1 1 80 GLU O O 10.320 22.297 7.798 1.00 . A A . 580 GLU O 1 1
10 23407 1 1 80 GLU OE1 O 14.633 20.063 7.097 1.00 . A A . 580 GLU OE1 1 1
10 23408 1 1 80 GLU OE2 O 12.993 19.675 5.972 1.00 . A A . 580 GLU OE2 1 1
10 23409 1 1 81 TYR C C 9.708 23.908 5.203 1.00 . A A . 581 TYR C 1 1
10 23410 1 1 81 TYR CA C 9.831 24.703 6.488 1.00 . A A . 581 TYR CA 1 1
10 23411 1 1 81 TYR CB C 9.791 26.218 6.146 1.00 . A A . 581 TYR CB 1 1
10 23412 1 1 81 TYR CD1 C 11.797 26.649 4.652 1.00 . A A . 581 TYR CD1 1 1
10 23413 1 1 81 TYR CD2 C 9.620 26.793 3.687 1.00 . A A . 581 TYR CD2 1 1
10 23414 1 1 81 TYR CE1 C 12.358 26.930 3.426 1.00 . A A . 581 TYR CE1 1 1
10 23415 1 1 81 TYR CE2 C 10.167 27.078 2.464 1.00 . A A . 581 TYR CE2 1 1
10 23416 1 1 81 TYR CG C 10.424 26.574 4.806 1.00 . A A . 581 TYR CG 1 1
10 23417 1 1 81 TYR CZ C 11.538 27.146 2.333 1.00 . A A . 581 TYR CZ 1 1
10 23418 1 1 81 TYR H H 11.819 24.971 7.121 1.00 . A A . 581 TYR H 1 1
10 23419 1 1 81 TYR HA H 9.015 24.455 7.149 1.00 . A A . 581 TYR HA 1 1
10 23420 1 1 81 TYR HB2 H 8.764 26.550 6.118 1.00 . A A . 581 TYR HB2 1 1
10 23421 1 1 81 TYR HB3 H 10.317 26.758 6.917 1.00 . A A . 581 TYR HB3 1 1
10 23422 1 1 81 TYR HD1 H 12.432 26.481 5.509 1.00 . A A . 581 TYR HD1 1 1
10 23423 1 1 81 TYR HD2 H 8.545 26.739 3.788 1.00 . A A . 581 TYR HD2 1 1
10 23424 1 1 81 TYR HE1 H 13.433 26.974 3.331 1.00 . A A . 581 TYR HE1 1 1
10 23425 1 1 81 TYR HE2 H 9.511 27.238 1.621 1.00 . A A . 581 TYR HE2 1 1
10 23426 1 1 81 TYR HH H 12.812 26.794 0.971 1.00 . A A . 581 TYR HH 1 1
10 23427 1 1 81 TYR N N 11.075 24.329 7.117 1.00 . A A . 581 TYR N 1 1
10 23428 1 1 81 TYR O O 10.722 23.492 4.617 1.00 . A A . 581 TYR O 1 1
10 23429 1 1 81 TYR OH O 12.092 27.423 1.104 1.00 . A A . 581 TYR OH 1 1
10 23430 1 1 82 GLU C C 7.048 23.504 2.924 1.00 . A A . 582 GLU C 1 1
10 23431 1 1 82 GLU CA C 8.316 22.996 3.543 1.00 . A A . 582 GLU CA 1 1
10 23432 1 1 82 GLU CB C 8.228 21.500 3.803 1.00 . A A . 582 GLU CB 1 1
10 23433 1 1 82 GLU CD C 7.269 19.867 5.391 1.00 . A A . 582 GLU CD 1 1
10 23434 1 1 82 GLU CG C 7.045 21.120 4.652 1.00 . A A . 582 GLU CG 1 1
10 23435 1 1 82 GLU H H 7.746 23.970 5.299 1.00 . A A . 582 GLU H 1 1
10 23436 1 1 82 GLU HA H 9.150 23.194 2.887 1.00 . A A . 582 GLU HA 1 1
10 23437 1 1 82 GLU HB2 H 8.149 20.986 2.856 1.00 . A A . 582 GLU HB2 1 1
10 23438 1 1 82 GLU HB3 H 9.128 21.180 4.307 1.00 . A A . 582 GLU HB3 1 1
10 23439 1 1 82 GLU HG2 H 6.865 21.911 5.366 1.00 . A A . 582 GLU HG2 1 1
10 23440 1 1 82 GLU HG3 H 6.178 21.010 4.018 1.00 . A A . 582 GLU HG3 1 1
10 23441 1 1 82 GLU N N 8.526 23.679 4.775 1.00 . A A . 582 GLU N 1 1
10 23442 1 1 82 GLU O O 6.250 24.167 3.580 1.00 . A A . 582 GLU O 1 1
10 23443 1 1 82 GLU OE1 O 7.812 19.944 6.535 1.00 . A A . 582 GLU OE1 1 1
10 23444 1 1 82 GLU OE2 O 6.952 18.798 4.875 1.00 . A A . 582 GLU OE2 1 1
10 23445 1 1 83 LYS C C 4.843 22.290 0.805 1.00 . A A . 583 LYS C 1 1
10 23446 1 1 83 LYS CA C 5.644 23.544 0.984 1.00 . A A . 583 LYS CA 1 1
10 23447 1 1 83 LYS CB C 5.986 24.162 -0.318 1.00 . A A . 583 LYS CB 1 1
10 23448 1 1 83 LYS CD C 5.650 26.526 0.455 1.00 . A A . 583 LYS CD 1 1
10 23449 1 1 83 LYS CE C 6.265 27.900 0.642 1.00 . A A . 583 LYS CE 1 1
10 23450 1 1 83 LYS CG C 6.626 25.529 -0.172 1.00 . A A . 583 LYS CG 1 1
10 23451 1 1 83 LYS H H 7.561 22.713 1.200 1.00 . A A . 583 LYS H 1 1
10 23452 1 1 83 LYS HA H 5.124 24.249 1.613 1.00 . A A . 583 LYS HA 1 1
10 23453 1 1 83 LYS HB2 H 6.680 23.468 -0.763 1.00 . A A . 583 LYS HB2 1 1
10 23454 1 1 83 LYS HB3 H 5.086 24.225 -0.905 1.00 . A A . 583 LYS HB3 1 1
10 23455 1 1 83 LYS HD2 H 4.784 26.623 -0.181 1.00 . A A . 583 LYS HD2 1 1
10 23456 1 1 83 LYS HD3 H 5.338 26.160 1.422 1.00 . A A . 583 LYS HD3 1 1
10 23457 1 1 83 LYS HE2 H 5.560 28.532 1.160 1.00 . A A . 583 LYS HE2 1 1
10 23458 1 1 83 LYS HE3 H 7.155 27.790 1.243 1.00 . A A . 583 LYS HE3 1 1
10 23459 1 1 83 LYS HG2 H 7.451 25.386 0.512 1.00 . A A . 583 LYS HG2 1 1
10 23460 1 1 83 LYS HG3 H 6.974 25.889 -1.127 1.00 . A A . 583 LYS HG3 1 1
10 23461 1 1 83 LYS HZ1 H 5.794 28.682 -1.250 1.00 . A A . 583 LYS HZ1 1 1
10 23462 1 1 83 LYS HZ2 H 7.360 28.046 -1.154 1.00 . A A . 583 LYS HZ2 1 1
10 23463 1 1 83 LYS HZ3 H 7.000 29.500 -0.415 1.00 . A A . 583 LYS HZ3 1 1
10 23464 1 1 83 LYS N N 6.858 23.197 1.690 1.00 . A A . 583 LYS N 1 1
10 23465 1 1 83 LYS NZ N 6.622 28.555 -0.632 1.00 . A A . 583 LYS NZ 1 1
10 23466 1 1 83 LYS O O 4.079 22.118 -0.140 1.00 . A A . 583 LYS O 1 1
10 23467 1 1 84 ASN C C 5.137 19.118 1.156 1.00 . A A . 584 ASN C 1 1
10 23468 1 1 84 ASN CA C 4.471 20.166 1.990 1.00 . A A . 584 ASN CA 1 1
10 23469 1 1 84 ASN CB C 2.967 20.160 1.786 1.00 . A A . 584 ASN CB 1 1
10 23470 1 1 84 ASN CG C 2.191 20.921 2.839 1.00 . A A . 584 ASN CG 1 1
10 23471 1 1 84 ASN H H 5.720 21.842 2.370 1.00 . A A . 584 ASN H 1 1
10 23472 1 1 84 ASN HA H 4.672 19.922 3.023 1.00 . A A . 584 ASN HA 1 1
10 23473 1 1 84 ASN HB2 H 2.879 20.731 0.877 1.00 . A A . 584 ASN HB2 1 1
10 23474 1 1 84 ASN HB3 H 2.596 19.154 1.669 1.00 . A A . 584 ASN HB3 1 1
10 23475 1 1 84 ASN HD21 H 2.130 19.329 3.981 1.00 . A A . 584 ASN HD21 1 1
10 23476 1 1 84 ASN HD22 H 1.363 20.748 4.606 1.00 . A A . 584 ASN HD22 1 1
10 23477 1 1 84 ASN N N 5.058 21.463 1.775 1.00 . A A . 584 ASN N 1 1
10 23478 1 1 84 ASN ND2 N 1.863 20.272 3.906 1.00 . A A . 584 ASN ND2 1 1
10 23479 1 1 84 ASN O O 4.843 18.969 -0.038 1.00 . A A . 584 ASN O 1 1
10 23480 1 1 84 ASN OD1 O 1.898 22.110 2.686 1.00 . A A . 584 ASN OD1 1 1
10 23481 1 1 85 LYS C C 5.895 16.077 1.185 1.00 . A A . 585 LYS C 1 1
10 23482 1 1 85 LYS CA C 6.714 17.345 1.036 1.00 . A A . 585 LYS CA 1 1
10 23483 1 1 85 LYS CB C 8.235 17.153 1.376 1.00 . A A . 585 LYS CB 1 1
10 23484 1 1 85 LYS CD C 7.949 15.916 3.599 1.00 . A A . 585 LYS CD 1 1
10 23485 1 1 85 LYS CE C 8.486 15.706 5.006 1.00 . A A . 585 LYS CE 1 1
10 23486 1 1 85 LYS CG C 8.647 17.048 2.863 1.00 . A A . 585 LYS CG 1 1
10 23487 1 1 85 LYS H H 6.328 18.608 2.680 1.00 . A A . 585 LYS H 1 1
10 23488 1 1 85 LYS HA H 6.621 17.617 -0.006 1.00 . A A . 585 LYS HA 1 1
10 23489 1 1 85 LYS HB2 H 8.567 16.245 0.897 1.00 . A A . 585 LYS HB2 1 1
10 23490 1 1 85 LYS HB3 H 8.777 17.978 0.935 1.00 . A A . 585 LYS HB3 1 1
10 23491 1 1 85 LYS HD2 H 6.897 16.147 3.660 1.00 . A A . 585 LYS HD2 1 1
10 23492 1 1 85 LYS HD3 H 8.079 15.007 3.031 1.00 . A A . 585 LYS HD3 1 1
10 23493 1 1 85 LYS HE2 H 7.841 15.012 5.521 1.00 . A A . 585 LYS HE2 1 1
10 23494 1 1 85 LYS HE3 H 9.471 15.275 4.907 1.00 . A A . 585 LYS HE3 1 1
10 23495 1 1 85 LYS HG2 H 9.713 16.884 2.917 1.00 . A A . 585 LYS HG2 1 1
10 23496 1 1 85 LYS HG3 H 8.412 17.983 3.350 1.00 . A A . 585 LYS HG3 1 1
10 23497 1 1 85 LYS HZ1 H 7.819 17.635 5.533 1.00 . A A . 585 LYS HZ1 1 1
10 23498 1 1 85 LYS HZ2 H 9.509 17.400 5.635 1.00 . A A . 585 LYS HZ2 1 1
10 23499 1 1 85 LYS HZ3 H 8.506 16.760 6.806 1.00 . A A . 585 LYS HZ3 1 1
10 23500 1 1 85 LYS N N 6.085 18.420 1.746 1.00 . A A . 585 LYS N 1 1
10 23501 1 1 85 LYS NZ N 8.577 16.957 5.790 1.00 . A A . 585 LYS NZ 1 1
10 23502 1 1 85 LYS O O 5.035 15.982 2.074 1.00 . A A . 585 LYS O 1 1
10 23503 1 1 86 THR C C 6.268 12.778 -0.083 1.00 . A A . 586 THR C 1 1
10 23504 1 1 86 THR CA C 5.400 13.920 0.368 1.00 . A A . 586 THR CA 1 1
10 23505 1 1 86 THR CB C 4.071 14.042 -0.475 1.00 . A A . 586 THR CB 1 1
10 23506 1 1 86 THR CG2 C 4.327 14.511 -1.895 1.00 . A A . 586 THR CG2 1 1
10 23507 1 1 86 THR H H 6.836 15.206 -0.336 1.00 . A A . 586 THR H 1 1
10 23508 1 1 86 THR HA H 5.140 13.691 1.391 1.00 . A A . 586 THR HA 1 1
10 23509 1 1 86 THR HB H 3.453 14.776 0.021 1.00 . A A . 586 THR HB 1 1
10 23510 1 1 86 THR HG1 H 3.291 12.486 0.396 1.00 . A A . 586 THR HG1 1 1
10 23511 1 1 86 THR HG21 H 3.374 14.596 -2.397 1.00 . A A . 586 THR HG21 1 1
10 23512 1 1 86 THR HG22 H 4.953 13.793 -2.404 1.00 . A A . 586 THR HG22 1 1
10 23513 1 1 86 THR HG23 H 4.810 15.476 -1.868 1.00 . A A . 586 THR HG23 1 1
10 23514 1 1 86 THR N N 6.137 15.128 0.346 1.00 . A A . 586 THR N 1 1
10 23515 1 1 86 THR O O 7.174 12.953 -0.921 1.00 . A A . 586 THR O 1 1
10 23516 1 1 86 THR OG1 O 3.351 12.816 -0.509 1.00 . A A . 586 THR OG1 1 1
10 23517 1 1 87 PHE C C 5.664 9.362 0.064 1.00 . A A . 587 PHE C 1 1
10 23518 1 1 87 PHE CA C 6.701 10.436 0.240 1.00 . A A . 587 PHE CA 1 1
10 23519 1 1 87 PHE CB C 7.796 10.066 1.269 1.00 . A A . 587 PHE CB 1 1
10 23520 1 1 87 PHE CD1 C 6.660 9.611 3.494 1.00 . A A . 587 PHE CD1 1 1
10 23521 1 1 87 PHE CD2 C 8.174 11.426 3.325 1.00 . A A . 587 PHE CD2 1 1
10 23522 1 1 87 PHE CE1 C 6.480 9.903 4.846 1.00 . A A . 587 PHE CE1 1 1
10 23523 1 1 87 PHE CE2 C 7.993 11.720 4.654 1.00 . A A . 587 PHE CE2 1 1
10 23524 1 1 87 PHE CG C 7.517 10.377 2.724 1.00 . A A . 587 PHE CG 1 1
10 23525 1 1 87 PHE CZ C 7.148 10.953 5.417 1.00 . A A . 587 PHE CZ 1 1
10 23526 1 1 87 PHE H H 5.347 11.624 1.230 1.00 . A A . 587 PHE H 1 1
10 23527 1 1 87 PHE HA H 7.160 10.583 -0.729 1.00 . A A . 587 PHE HA 1 1
10 23528 1 1 87 PHE HB2 H 7.971 9.002 1.209 1.00 . A A . 587 PHE HB2 1 1
10 23529 1 1 87 PHE HB3 H 8.709 10.571 0.987 1.00 . A A . 587 PHE HB3 1 1
10 23530 1 1 87 PHE HD1 H 6.141 8.787 3.029 1.00 . A A . 587 PHE HD1 1 1
10 23531 1 1 87 PHE HD2 H 8.830 12.039 2.726 1.00 . A A . 587 PHE HD2 1 1
10 23532 1 1 87 PHE HE1 H 5.813 9.338 5.479 1.00 . A A . 587 PHE HE1 1 1
10 23533 1 1 87 PHE HE2 H 8.522 12.549 5.101 1.00 . A A . 587 PHE HE2 1 1
10 23534 1 1 87 PHE HZ H 7.009 11.181 6.465 1.00 . A A . 587 PHE HZ 1 1
10 23535 1 1 87 PHE N N 6.045 11.657 0.540 1.00 . A A . 587 PHE N 1 1
10 23536 1 1 87 PHE O O 4.583 9.426 0.668 1.00 . A A . 587 PHE O 1 1
10 23537 1 1 88 PHE C C 5.291 6.118 -0.464 1.00 . A A . 588 PHE C 1 1
10 23538 1 1 88 PHE CA C 4.981 7.428 -1.127 1.00 . A A . 588 PHE CA 1 1
10 23539 1 1 88 PHE CB C 4.971 7.243 -2.650 1.00 . A A . 588 PHE CB 1 1
10 23540 1 1 88 PHE CD1 C 4.001 9.433 -3.440 1.00 . A A . 588 PHE CD1 1 1
10 23541 1 1 88 PHE CD2 C 6.205 8.853 -4.115 1.00 . A A . 588 PHE CD2 1 1
10 23542 1 1 88 PHE CE1 C 4.101 10.622 -4.138 1.00 . A A . 588 PHE CE1 1 1
10 23543 1 1 88 PHE CE2 C 6.309 10.034 -4.816 1.00 . A A . 588 PHE CE2 1 1
10 23544 1 1 88 PHE CG C 5.053 8.536 -3.420 1.00 . A A . 588 PHE CG 1 1
10 23545 1 1 88 PHE CZ C 5.257 10.921 -4.826 1.00 . A A . 588 PHE CZ 1 1
10 23546 1 1 88 PHE H H 6.874 8.345 -1.107 1.00 . A A . 588 PHE H 1 1
10 23547 1 1 88 PHE HA H 4.001 7.759 -0.821 1.00 . A A . 588 PHE HA 1 1
10 23548 1 1 88 PHE HB2 H 5.803 6.622 -2.943 1.00 . A A . 588 PHE HB2 1 1
10 23549 1 1 88 PHE HB3 H 4.053 6.749 -2.931 1.00 . A A . 588 PHE HB3 1 1
10 23550 1 1 88 PHE HD1 H 3.096 9.196 -2.901 1.00 . A A . 588 PHE HD1 1 1
10 23551 1 1 88 PHE HD2 H 7.027 8.152 -4.104 1.00 . A A . 588 PHE HD2 1 1
10 23552 1 1 88 PHE HE1 H 3.279 11.321 -4.155 1.00 . A A . 588 PHE HE1 1 1
10 23553 1 1 88 PHE HE2 H 7.217 10.265 -5.355 1.00 . A A . 588 PHE HE2 1 1
10 23554 1 1 88 PHE HZ H 5.335 11.849 -5.373 1.00 . A A . 588 PHE HZ 1 1
10 23555 1 1 88 PHE N N 5.957 8.410 -0.757 1.00 . A A . 588 PHE N 1 1
10 23556 1 1 88 PHE O O 6.447 5.711 -0.393 1.00 . A A . 588 PHE O 1 1
10 23557 1 1 89 LEU C C 3.829 3.235 -0.386 1.00 . A A . 589 LEU C 1 1
10 23558 1 1 89 LEU CA C 4.453 4.180 0.611 1.00 . A A . 589 LEU CA 1 1
10 23559 1 1 89 LEU CB C 3.731 4.074 1.973 1.00 . A A . 589 LEU CB 1 1
10 23560 1 1 89 LEU CD1 C 4.182 1.587 2.414 1.00 . A A . 589 LEU CD1 1 1
10 23561 1 1 89 LEU CD2 C 5.603 3.347 3.465 1.00 . A A . 589 LEU CD2 1 1
10 23562 1 1 89 LEU CG C 4.225 3.001 2.974 1.00 . A A . 589 LEU CG 1 1
10 23563 1 1 89 LEU H H 3.405 5.913 0.046 1.00 . A A . 589 LEU H 1 1
10 23564 1 1 89 LEU HA H 5.506 3.964 0.721 1.00 . A A . 589 LEU HA 1 1
10 23565 1 1 89 LEU HB2 H 3.794 5.033 2.465 1.00 . A A . 589 LEU HB2 1 1
10 23566 1 1 89 LEU HB3 H 2.692 3.865 1.773 1.00 . A A . 589 LEU HB3 1 1
10 23567 1 1 89 LEU HD11 H 4.752 1.551 1.497 1.00 . A A . 589 LEU HD11 1 1
10 23568 1 1 89 LEU HD12 H 3.160 1.298 2.223 1.00 . A A . 589 LEU HD12 1 1
10 23569 1 1 89 LEU HD13 H 4.623 0.909 3.128 1.00 . A A . 589 LEU HD13 1 1
10 23570 1 1 89 LEU HD21 H 6.282 3.420 2.629 1.00 . A A . 589 LEU HD21 1 1
10 23571 1 1 89 LEU HD22 H 5.957 2.592 4.150 1.00 . A A . 589 LEU HD22 1 1
10 23572 1 1 89 LEU HD23 H 5.547 4.306 3.962 1.00 . A A . 589 LEU HD23 1 1
10 23573 1 1 89 LEU HG H 3.564 3.014 3.828 1.00 . A A . 589 LEU HG 1 1
10 23574 1 1 89 LEU N N 4.292 5.486 0.051 1.00 . A A . 589 LEU N 1 1
10 23575 1 1 89 LEU O O 2.663 3.400 -0.761 1.00 . A A . 589 LEU O 1 1
10 23576 1 1 90 GLU C C 4.398 -0.032 -1.359 1.00 . A A . 590 GLU C 1 1
10 23577 1 1 90 GLU CA C 4.067 1.366 -1.799 1.00 . A A . 590 GLU CA 1 1
10 23578 1 1 90 GLU CB C 4.649 1.636 -3.189 1.00 . A A . 590 GLU CB 1 1
10 23579 1 1 90 GLU CD C 4.819 0.926 -5.589 1.00 . A A . 590 GLU CD 1 1
10 23580 1 1 90 GLU CG C 4.106 0.732 -4.285 1.00 . A A . 590 GLU CG 1 1
10 23581 1 1 90 GLU H H 5.509 2.218 -0.547 1.00 . A A . 590 GLU H 1 1
10 23582 1 1 90 GLU HA H 2.992 1.464 -1.846 1.00 . A A . 590 GLU HA 1 1
10 23583 1 1 90 GLU HB2 H 4.439 2.660 -3.461 1.00 . A A . 590 GLU HB2 1 1
10 23584 1 1 90 GLU HB3 H 5.720 1.505 -3.142 1.00 . A A . 590 GLU HB3 1 1
10 23585 1 1 90 GLU HG2 H 4.221 -0.297 -3.978 1.00 . A A . 590 GLU HG2 1 1
10 23586 1 1 90 GLU HG3 H 3.058 0.948 -4.426 1.00 . A A . 590 GLU HG3 1 1
10 23587 1 1 90 GLU N N 4.578 2.300 -0.851 1.00 . A A . 590 GLU N 1 1
10 23588 1 1 90 GLU O O 5.515 -0.300 -0.892 1.00 . A A . 590 GLU O 1 1
10 23589 1 1 90 GLU OE1 O 5.884 0.297 -5.800 1.00 . A A . 590 GLU OE1 1 1
10 23590 1 1 90 GLU OE2 O 4.359 1.727 -6.424 1.00 . A A . 590 GLU OE2 1 1
10 23591 1 1 91 ILE C C 3.810 -2.943 -2.560 1.00 . A A . 591 ILE C 1 1
10 23592 1 1 91 ILE CA C 3.607 -2.285 -1.212 1.00 . A A . 591 ILE CA 1 1
10 23593 1 1 91 ILE CB C 2.410 -2.927 -0.440 1.00 . A A . 591 ILE CB 1 1
10 23594 1 1 91 ILE CD1 C -0.133 -3.248 -0.423 1.00 . A A . 591 ILE CD1 1 1
10 23595 1 1 91 ILE CG1 C 1.066 -2.657 -1.139 1.00 . A A . 591 ILE CG1 1 1
10 23596 1 1 91 ILE CG2 C 2.380 -2.447 1.010 1.00 . A A . 591 ILE CG2 1 1
10 23597 1 1 91 ILE H H 2.544 -0.583 -1.750 1.00 . A A . 591 ILE H 1 1
10 23598 1 1 91 ILE HA H 4.518 -2.397 -0.639 1.00 . A A . 591 ILE HA 1 1
10 23599 1 1 91 ILE HB H 2.587 -3.992 -0.419 1.00 . A A . 591 ILE HB 1 1
10 23600 1 1 91 ILE HD11 H -1.031 -3.015 -0.975 1.00 . A A . 591 ILE HD11 1 1
10 23601 1 1 91 ILE HD12 H -0.196 -2.818 0.565 1.00 . A A . 591 ILE HD12 1 1
10 23602 1 1 91 ILE HD13 H -0.017 -4.320 -0.348 1.00 . A A . 591 ILE HD13 1 1
10 23603 1 1 91 ILE HG12 H 0.909 -1.591 -1.211 1.00 . A A . 591 ILE HG12 1 1
10 23604 1 1 91 ILE HG13 H 1.100 -3.076 -2.134 1.00 . A A . 591 ILE HG13 1 1
10 23605 1 1 91 ILE HG21 H 2.361 -1.367 1.033 1.00 . A A . 591 ILE HG21 1 1
10 23606 1 1 91 ILE HG22 H 3.245 -2.818 1.537 1.00 . A A . 591 ILE HG22 1 1
10 23607 1 1 91 ILE HG23 H 1.489 -2.826 1.487 1.00 . A A . 591 ILE HG23 1 1
10 23608 1 1 91 ILE N N 3.424 -0.890 -1.456 1.00 . A A . 591 ILE N 1 1
10 23609 1 1 91 ILE O O 3.197 -2.525 -3.548 1.00 . A A . 591 ILE O 1 1
10 23610 1 1 92 GLY C C 4.252 -5.774 -4.123 1.00 . A A . 592 GLY C 1 1
10 23611 1 1 92 GLY CA C 5.017 -4.506 -3.872 1.00 . A A . 592 GLY CA 1 1
10 23612 1 1 92 GLY H H 5.108 -4.200 -1.785 1.00 . A A . 592 GLY H 1 1
10 23613 1 1 92 GLY HA2 H 4.802 -3.808 -4.667 1.00 . A A . 592 GLY HA2 1 1
10 23614 1 1 92 GLY HA3 H 6.073 -4.728 -3.880 1.00 . A A . 592 GLY HA3 1 1
10 23615 1 1 92 GLY N N 4.689 -3.892 -2.619 1.00 . A A . 592 GLY N 1 1
10 23616 1 1 92 GLY O O 3.037 -5.838 -3.909 1.00 . A A . 592 GLY O 1 1
10 23617 1 1 93 GLU C C 4.274 -8.921 -3.658 1.00 . A A . 593 GLU C 1 1
10 23618 1 1 93 GLU CA C 4.395 -8.048 -4.893 1.00 . A A . 593 GLU CA 1 1
10 23619 1 1 93 GLU CB C 5.282 -8.768 -5.896 1.00 . A A . 593 GLU CB 1 1
10 23620 1 1 93 GLU CD C 5.915 -11.001 -6.773 1.00 . A A . 593 GLU CD 1 1
10 23621 1 1 93 GLU CG C 4.818 -10.173 -6.208 1.00 . A A . 593 GLU CG 1 1
10 23622 1 1 93 GLU H H 5.935 -6.666 -4.638 1.00 . A A . 593 GLU H 1 1
10 23623 1 1 93 GLU HA H 3.427 -7.893 -5.343 1.00 . A A . 593 GLU HA 1 1
10 23624 1 1 93 GLU HB2 H 5.283 -8.209 -6.821 1.00 . A A . 593 GLU HB2 1 1
10 23625 1 1 93 GLU HB3 H 6.289 -8.820 -5.510 1.00 . A A . 593 GLU HB3 1 1
10 23626 1 1 93 GLU HG2 H 4.453 -10.631 -5.301 1.00 . A A . 593 GLU HG2 1 1
10 23627 1 1 93 GLU HG3 H 4.016 -10.113 -6.930 1.00 . A A . 593 GLU HG3 1 1
10 23628 1 1 93 GLU N N 4.963 -6.775 -4.559 1.00 . A A . 593 GLU N 1 1
10 23629 1 1 93 GLU O O 5.286 -9.278 -3.049 1.00 . A A . 593 GLU O 1 1
10 23630 1 1 93 GLU OE1 O 6.724 -11.538 -6.005 1.00 . A A . 593 GLU OE1 1 1
10 23631 1 1 93 GLU OE2 O 6.021 -11.108 -7.988 1.00 . A A . 593 GLU OE2 1 1
10 23632 1 1 94 PRO C C 3.172 -11.611 -2.674 1.00 . A A . 594 PRO C 1 1
10 23633 1 1 94 PRO CA C 2.866 -10.195 -2.187 1.00 . A A . 594 PRO CA 1 1
10 23634 1 1 94 PRO CB C 1.396 -10.032 -1.826 1.00 . A A . 594 PRO CB 1 1
10 23635 1 1 94 PRO CD C 1.786 -8.805 -3.841 1.00 . A A . 594 PRO CD 1 1
10 23636 1 1 94 PRO CG C 0.749 -9.574 -3.073 1.00 . A A . 594 PRO CG 1 1
10 23637 1 1 94 PRO HA H 3.500 -9.960 -1.344 1.00 . A A . 594 PRO HA 1 1
10 23638 1 1 94 PRO HB2 H 0.990 -10.972 -1.486 1.00 . A A . 594 PRO HB2 1 1
10 23639 1 1 94 PRO HB3 H 1.298 -9.285 -1.053 1.00 . A A . 594 PRO HB3 1 1
10 23640 1 1 94 PRO HD2 H 1.730 -9.057 -4.890 1.00 . A A . 594 PRO HD2 1 1
10 23641 1 1 94 PRO HD3 H 1.667 -7.741 -3.703 1.00 . A A . 594 PRO HD3 1 1
10 23642 1 1 94 PRO HG2 H 0.433 -10.439 -3.641 1.00 . A A . 594 PRO HG2 1 1
10 23643 1 1 94 PRO HG3 H -0.104 -8.959 -2.838 1.00 . A A . 594 PRO HG3 1 1
10 23644 1 1 94 PRO N N 3.060 -9.271 -3.262 1.00 . A A . 594 PRO N 1 1
10 23645 1 1 94 PRO O O 2.793 -12.002 -3.771 1.00 . A A . 594 PRO O 1 1
10 23646 1 1 95 ARG C C 3.919 -14.710 -1.258 1.00 . A A . 595 ARG C 1 1
10 23647 1 1 95 ARG CA C 4.267 -13.672 -2.294 1.00 . A A . 595 ARG CA 1 1
10 23648 1 1 95 ARG CB C 5.749 -13.669 -2.669 1.00 . A A . 595 ARG CB 1 1
10 23649 1 1 95 ARG CD C 8.073 -12.865 -2.174 1.00 . A A . 595 ARG CD 1 1
10 23650 1 1 95 ARG CG C 6.654 -13.001 -1.649 1.00 . A A . 595 ARG CG 1 1
10 23651 1 1 95 ARG CZ C 9.189 -11.453 -3.923 1.00 . A A . 595 ARG CZ 1 1
10 23652 1 1 95 ARG H H 4.080 -12.021 -0.990 1.00 . A A . 595 ARG H 1 1
10 23653 1 1 95 ARG HA H 3.696 -13.904 -3.182 1.00 . A A . 595 ARG HA 1 1
10 23654 1 1 95 ARG HB2 H 6.073 -14.693 -2.781 1.00 . A A . 595 ARG HB2 1 1
10 23655 1 1 95 ARG HB3 H 5.868 -13.161 -3.615 1.00 . A A . 595 ARG HB3 1 1
10 23656 1 1 95 ARG HD2 H 8.655 -12.357 -1.419 1.00 . A A . 595 ARG HD2 1 1
10 23657 1 1 95 ARG HD3 H 8.482 -13.849 -2.343 1.00 . A A . 595 ARG HD3 1 1
10 23658 1 1 95 ARG HE H 7.281 -12.038 -3.955 1.00 . A A . 595 ARG HE 1 1
10 23659 1 1 95 ARG HG2 H 6.265 -12.017 -1.429 1.00 . A A . 595 ARG HG2 1 1
10 23660 1 1 95 ARG HG3 H 6.663 -13.595 -0.747 1.00 . A A . 595 ARG HG3 1 1
10 23661 1 1 95 ARG HH11 H 10.498 -12.109 -2.502 1.00 . A A . 595 ARG HH11 1 1
10 23662 1 1 95 ARG HH12 H 11.170 -11.056 -3.662 1.00 . A A . 595 ARG HH12 1 1
10 23663 1 1 95 ARG HH21 H 8.180 -10.783 -5.509 1.00 . A A . 595 ARG HH21 1 1
10 23664 1 1 95 ARG HH22 H 9.830 -10.279 -5.485 1.00 . A A . 595 ARG HH22 1 1
10 23665 1 1 95 ARG N N 3.855 -12.361 -1.885 1.00 . A A . 595 ARG N 1 1
10 23666 1 1 95 ARG NE N 8.120 -12.090 -3.436 1.00 . A A . 595 ARG NE 1 1
10 23667 1 1 95 ARG NH1 N 10.364 -11.550 -3.323 1.00 . A A . 595 ARG NH1 1 1
10 23668 1 1 95 ARG NH2 N 9.080 -10.784 -5.045 1.00 . A A . 595 ARG NH2 1 1
10 23669 1 1 95 ARG O O 4.056 -14.472 -0.050 1.00 . A A . 595 ARG O 1 1
10 23670 1 1 96 LEU C C 4.206 -17.632 -0.341 1.00 . A A . 596 LEU C 1 1
10 23671 1 1 96 LEU CA C 2.981 -16.907 -0.872 1.00 . A A . 596 LEU CA 1 1
10 23672 1 1 96 LEU CB C 2.120 -17.903 -1.675 1.00 . A A . 596 LEU CB 1 1
10 23673 1 1 96 LEU CD1 C 0.959 -18.729 0.448 1.00 . A A . 596 LEU CD1 1 1
10 23674 1 1 96 LEU CD2 C -0.359 -17.503 -1.305 1.00 . A A . 596 LEU CD2 1 1
10 23675 1 1 96 LEU CG C 0.813 -18.430 -1.030 1.00 . A A . 596 LEU CG 1 1
10 23676 1 1 96 LEU H H 3.421 -15.976 -2.701 1.00 . A A . 596 LEU H 1 1
10 23677 1 1 96 LEU HA H 2.401 -16.493 -0.062 1.00 . A A . 596 LEU HA 1 1
10 23678 1 1 96 LEU HB2 H 1.840 -17.401 -2.589 1.00 . A A . 596 LEU HB2 1 1
10 23679 1 1 96 LEU HB3 H 2.740 -18.750 -1.927 1.00 . A A . 596 LEU HB3 1 1
10 23680 1 1 96 LEU HD11 H 1.202 -17.815 0.969 1.00 . A A . 596 LEU HD11 1 1
10 23681 1 1 96 LEU HD12 H 1.751 -19.449 0.595 1.00 . A A . 596 LEU HD12 1 1
10 23682 1 1 96 LEU HD13 H 0.029 -19.122 0.828 1.00 . A A . 596 LEU HD13 1 1
10 23683 1 1 96 LEU HD21 H -0.539 -17.460 -2.369 1.00 . A A . 596 LEU HD21 1 1
10 23684 1 1 96 LEU HD22 H -0.128 -16.511 -0.947 1.00 . A A . 596 LEU HD22 1 1
10 23685 1 1 96 LEU HD23 H -1.241 -17.873 -0.805 1.00 . A A . 596 LEU HD23 1 1
10 23686 1 1 96 LEU HG H 0.592 -19.381 -1.490 1.00 . A A . 596 LEU HG 1 1
10 23687 1 1 96 LEU N N 3.435 -15.838 -1.730 1.00 . A A . 596 LEU N 1 1
10 23688 1 1 96 LEU O O 5.052 -18.066 -1.115 1.00 . A A . 596 LEU O 1 1
10 23689 1 1 97 VAL C C 5.169 -19.886 1.671 1.00 . A A . 597 VAL C 1 1
10 23690 1 1 97 VAL CA C 5.440 -18.397 1.575 1.00 . A A . 597 VAL CA 1 1
10 23691 1 1 97 VAL CB C 5.698 -17.865 3.003 1.00 . A A . 597 VAL CB 1 1
10 23692 1 1 97 VAL CG1 C 6.985 -18.435 3.581 1.00 . A A . 597 VAL CG1 1 1
10 23693 1 1 97 VAL CG2 C 5.717 -16.356 3.028 1.00 . A A . 597 VAL CG2 1 1
10 23694 1 1 97 VAL H H 3.596 -17.341 1.505 1.00 . A A . 597 VAL H 1 1
10 23695 1 1 97 VAL HA H 6.320 -18.226 0.973 1.00 . A A . 597 VAL HA 1 1
10 23696 1 1 97 VAL HB H 4.884 -18.206 3.625 1.00 . A A . 597 VAL HB 1 1
10 23697 1 1 97 VAL HG11 H 6.917 -19.512 3.621 1.00 . A A . 597 VAL HG11 1 1
10 23698 1 1 97 VAL HG12 H 7.131 -18.046 4.577 1.00 . A A . 597 VAL HG12 1 1
10 23699 1 1 97 VAL HG13 H 7.819 -18.150 2.956 1.00 . A A . 597 VAL HG13 1 1
10 23700 1 1 97 VAL HG21 H 4.758 -15.989 2.693 1.00 . A A . 597 VAL HG21 1 1
10 23701 1 1 97 VAL HG22 H 6.499 -15.995 2.377 1.00 . A A . 597 VAL HG22 1 1
10 23702 1 1 97 VAL HG23 H 5.896 -16.025 4.041 1.00 . A A . 597 VAL HG23 1 1
10 23703 1 1 97 VAL N N 4.310 -17.734 0.949 1.00 . A A . 597 VAL N 1 1
10 23704 1 1 97 VAL O O 6.015 -20.716 1.323 1.00 . A A . 597 VAL O 1 1
10 23705 1 1 98 GLU C C 3.184 -22.245 1.041 1.00 . A A . 598 GLU C 1 1
10 23706 1 1 98 GLU CA C 3.627 -21.600 2.323 1.00 . A A . 598 GLU CA 1 1
10 23707 1 1 98 GLU CB C 2.537 -21.756 3.380 1.00 . A A . 598 GLU CB 1 1
10 23708 1 1 98 GLU CD C 1.903 -21.663 5.799 1.00 . A A . 598 GLU CD 1 1
10 23709 1 1 98 GLU CG C 2.929 -21.281 4.764 1.00 . A A . 598 GLU CG 1 1
10 23710 1 1 98 GLU H H 3.312 -19.518 2.242 1.00 . A A . 598 GLU H 1 1
10 23711 1 1 98 GLU HA H 4.515 -22.108 2.669 1.00 . A A . 598 GLU HA 1 1
10 23712 1 1 98 GLU HB2 H 1.671 -21.192 3.068 1.00 . A A . 598 GLU HB2 1 1
10 23713 1 1 98 GLU HB3 H 2.264 -22.798 3.443 1.00 . A A . 598 GLU HB3 1 1
10 23714 1 1 98 GLU HG2 H 3.878 -21.720 5.032 1.00 . A A . 598 GLU HG2 1 1
10 23715 1 1 98 GLU HG3 H 3.020 -20.207 4.746 1.00 . A A . 598 GLU HG3 1 1
10 23716 1 1 98 GLU N N 3.979 -20.220 2.108 1.00 . A A . 598 GLU N 1 1
10 23717 1 1 98 GLU O O 2.509 -21.627 0.218 1.00 . A A . 598 GLU O 1 1
10 23718 1 1 98 GLU OE1 O 0.838 -21.039 5.855 1.00 . A A . 598 GLU OE1 1 1
10 23719 1 1 98 GLU OE2 O 2.135 -22.617 6.557 1.00 . A A . 598 GLU OE2 1 1
10 23720 1 1 99 MET C C 1.939 -25.027 -0.009 1.00 . A A . 599 MET C 1 1
10 23721 1 1 99 MET CA C 3.167 -24.188 -0.302 1.00 . A A . 599 MET CA 1 1
10 23722 1 1 99 MET CB C 4.307 -25.032 -0.890 1.00 . A A . 599 MET CB 1 1
10 23723 1 1 99 MET CE C 4.798 -27.996 -1.816 1.00 . A A . 599 MET CE 1 1
10 23724 1 1 99 MET CG C 4.941 -26.024 0.072 1.00 . A A . 599 MET CG 1 1
10 23725 1 1 99 MET H H 4.077 -23.915 1.570 1.00 . A A . 599 MET H 1 1
10 23726 1 1 99 MET HA H 2.874 -23.443 -1.027 1.00 . A A . 599 MET HA 1 1
10 23727 1 1 99 MET HB2 H 3.912 -25.579 -1.732 1.00 . A A . 599 MET HB2 1 1
10 23728 1 1 99 MET HB3 H 5.078 -24.365 -1.251 1.00 . A A . 599 MET HB3 1 1
10 23729 1 1 99 MET HE1 H 3.980 -28.346 -1.201 1.00 . A A . 599 MET HE1 1 1
10 23730 1 1 99 MET HE2 H 5.254 -28.829 -2.327 1.00 . A A . 599 MET HE2 1 1
10 23731 1 1 99 MET HE3 H 4.420 -27.293 -2.544 1.00 . A A . 599 MET HE3 1 1
10 23732 1 1 99 MET HG2 H 5.529 -25.475 0.793 1.00 . A A . 599 MET HG2 1 1
10 23733 1 1 99 MET HG3 H 4.155 -26.562 0.583 1.00 . A A . 599 MET HG3 1 1
10 23734 1 1 99 MET N N 3.556 -23.468 0.868 1.00 . A A . 599 MET N 1 1
10 23735 1 1 99 MET O O 2.003 -26.072 0.636 1.00 . A A . 599 MET O 1 1
10 23736 1 1 99 MET SD S 6.007 -27.207 -0.760 1.00 . A A . 599 MET SD 1 1
10 23737 1 1 100 SER C C -1.276 -24.904 -1.428 1.00 . A A . 600 SER C 1 1
10 23738 1 1 100 SER CA C -0.416 -25.185 -0.216 1.00 . A A . 600 SER CA 1 1
10 23739 1 1 100 SER CB C -1.047 -24.665 1.080 1.00 . A A . 600 SER CB 1 1
10 23740 1 1 100 SER H H 0.806 -23.656 -0.864 1.00 . A A . 600 SER H 1 1
10 23741 1 1 100 SER HA H -0.235 -26.246 -0.132 1.00 . A A . 600 SER HA 1 1
10 23742 1 1 100 SER HB2 H -0.330 -24.852 1.864 1.00 . A A . 600 SER HB2 1 1
10 23743 1 1 100 SER HB3 H -1.217 -23.603 0.986 1.00 . A A . 600 SER HB3 1 1
10 23744 1 1 100 SER HG H -2.021 -26.190 1.762 1.00 . A A . 600 SER HG 1 1
10 23745 1 1 100 SER N N 0.824 -24.526 -0.413 1.00 . A A . 600 SER N 1 1
10 23746 1 1 100 SER O O -1.470 -23.728 -1.795 1.00 . A A . 600 SER O 1 1
10 23747 1 1 100 SER OG O -2.258 -25.328 1.401 1.00 . A A . 600 SER OG 1 1
10 23748 1 1 101 GLU C C -1.731 -25.175 -4.431 1.00 . A A . 601 GLU C 1 1
10 23749 1 1 101 GLU CA C -2.492 -25.931 -3.342 1.00 . A A . 601 GLU CA 1 1
10 23750 1 1 101 GLU CB C -3.869 -25.291 -3.082 1.00 . A A . 601 GLU CB 1 1
10 23751 1 1 101 GLU CD C -4.810 -27.477 -2.254 1.00 . A A . 601 GLU CD 1 1
10 23752 1 1 101 GLU CG C -4.678 -25.996 -2.004 1.00 . A A . 601 GLU CG 1 1
10 23753 1 1 101 GLU H H -1.415 -26.861 -1.764 1.00 . A A . 601 GLU H 1 1
10 23754 1 1 101 GLU HA H -2.625 -26.951 -3.674 1.00 . A A . 601 GLU HA 1 1
10 23755 1 1 101 GLU HB2 H -3.725 -24.264 -2.782 1.00 . A A . 601 GLU HB2 1 1
10 23756 1 1 101 GLU HB3 H -4.438 -25.314 -3.999 1.00 . A A . 601 GLU HB3 1 1
10 23757 1 1 101 GLU HG2 H -4.190 -25.852 -1.052 1.00 . A A . 601 GLU HG2 1 1
10 23758 1 1 101 GLU HG3 H -5.665 -25.559 -1.969 1.00 . A A . 601 GLU HG3 1 1
10 23759 1 1 101 GLU N N -1.685 -25.984 -2.111 1.00 . A A . 601 GLU N 1 1
10 23760 1 1 101 GLU O O -2.310 -24.621 -5.367 1.00 . A A . 601 GLU O 1 1
10 23761 1 1 101 GLU OE1 O -5.602 -27.883 -3.120 1.00 . A A . 601 GLU OE1 1 1
10 23762 1 1 101 GLU OE2 O -4.144 -28.267 -1.556 1.00 . A A . 601 GLU OE2 1 1
10 23763 1 1 102 LYS C C 0.788 -25.405 -6.386 1.00 . A A . 602 LYS C 1 1
10 23764 1 1 102 LYS CA C 0.475 -24.518 -5.179 1.00 . A A . 602 LYS CA 1 1
10 23765 1 1 102 LYS CB C 1.760 -24.190 -4.372 1.00 . A A . 602 LYS CB 1 1
10 23766 1 1 102 LYS CD C 2.479 -21.757 -4.924 1.00 . A A . 602 LYS CD 1 1
10 23767 1 1 102 LYS CE C 1.387 -21.304 -5.881 1.00 . A A . 602 LYS CE 1 1
10 23768 1 1 102 LYS CG C 2.815 -23.264 -5.016 1.00 . A A . 602 LYS CG 1 1
10 23769 1 1 102 LYS H H -0.060 -25.806 -3.616 1.00 . A A . 602 LYS H 1 1
10 23770 1 1 102 LYS HA H 0.003 -23.605 -5.499 1.00 . A A . 602 LYS HA 1 1
10 23771 1 1 102 LYS HB2 H 1.460 -23.727 -3.444 1.00 . A A . 602 LYS HB2 1 1
10 23772 1 1 102 LYS HB3 H 2.240 -25.127 -4.132 1.00 . A A . 602 LYS HB3 1 1
10 23773 1 1 102 LYS HD2 H 2.157 -21.535 -3.918 1.00 . A A . 602 LYS HD2 1 1
10 23774 1 1 102 LYS HD3 H 3.379 -21.197 -5.130 1.00 . A A . 602 LYS HD3 1 1
10 23775 1 1 102 LYS HE2 H 0.462 -21.818 -5.680 1.00 . A A . 602 LYS HE2 1 1
10 23776 1 1 102 LYS HE3 H 1.225 -20.248 -5.720 1.00 . A A . 602 LYS HE3 1 1
10 23777 1 1 102 LYS HG2 H 3.758 -23.427 -4.518 1.00 . A A . 602 LYS HG2 1 1
10 23778 1 1 102 LYS HG3 H 2.916 -23.538 -6.056 1.00 . A A . 602 LYS HG3 1 1
10 23779 1 1 102 LYS HZ1 H 0.956 -21.341 -7.909 1.00 . A A . 602 LYS HZ1 1 1
10 23780 1 1 102 LYS HZ2 H 2.174 -22.443 -7.483 1.00 . A A . 602 LYS HZ2 1 1
10 23781 1 1 102 LYS HZ3 H 2.501 -20.804 -7.582 1.00 . A A . 602 LYS HZ3 1 1
10 23782 1 1 102 LYS N N -0.428 -25.226 -4.318 1.00 . A A . 602 LYS N 1 1
10 23783 1 1 102 LYS NZ N 1.774 -21.501 -7.292 1.00 . A A . 602 LYS NZ 1 1
10 23784 1 1 102 LYS O O 1.618 -26.315 -6.301 1.00 . A A . 602 LYS O 1 1
10 23785 1 1 103 LYS C C 0.164 -25.125 -9.944 1.00 . A A . 603 LYS C 1 1
10 23786 1 1 103 LYS CA C 0.251 -25.979 -8.695 1.00 . A A . 603 LYS CA 1 1
10 23787 1 1 103 LYS CB C -0.786 -27.108 -8.815 1.00 . A A . 603 LYS CB 1 1
10 23788 1 1 103 LYS CD C -1.644 -29.337 -8.136 1.00 . A A . 603 LYS CD 1 1
10 23789 1 1 103 LYS CE C -1.459 -30.548 -7.249 1.00 . A A . 603 LYS CE 1 1
10 23790 1 1 103 LYS CG C -0.631 -28.253 -7.835 1.00 . A A . 603 LYS CG 1 1
10 23791 1 1 103 LYS H H -0.614 -24.484 -7.471 1.00 . A A . 603 LYS H 1 1
10 23792 1 1 103 LYS HA H 1.231 -26.428 -8.644 1.00 . A A . 603 LYS HA 1 1
10 23793 1 1 103 LYS HB2 H -1.770 -26.684 -8.670 1.00 . A A . 603 LYS HB2 1 1
10 23794 1 1 103 LYS HB3 H -0.735 -27.509 -9.816 1.00 . A A . 603 LYS HB3 1 1
10 23795 1 1 103 LYS HD2 H -2.636 -28.939 -7.980 1.00 . A A . 603 LYS HD2 1 1
10 23796 1 1 103 LYS HD3 H -1.537 -29.635 -9.169 1.00 . A A . 603 LYS HD3 1 1
10 23797 1 1 103 LYS HE2 H -0.469 -30.949 -7.410 1.00 . A A . 603 LYS HE2 1 1
10 23798 1 1 103 LYS HE3 H -1.561 -30.244 -6.217 1.00 . A A . 603 LYS HE3 1 1
10 23799 1 1 103 LYS HG2 H 0.366 -28.659 -7.918 1.00 . A A . 603 LYS HG2 1 1
10 23800 1 1 103 LYS HG3 H -0.792 -27.887 -6.832 1.00 . A A . 603 LYS HG3 1 1
10 23801 1 1 103 LYS HZ1 H -2.326 -32.405 -6.916 1.00 . A A . 603 LYS HZ1 1 1
10 23802 1 1 103 LYS HZ2 H -2.408 -31.914 -8.535 1.00 . A A . 603 LYS HZ2 1 1
10 23803 1 1 103 LYS HZ3 H -3.413 -31.217 -7.371 1.00 . A A . 603 LYS HZ3 1 1
10 23804 1 1 103 LYS N N 0.067 -25.190 -7.476 1.00 . A A . 603 LYS N 1 1
10 23805 1 1 103 LYS NZ N -2.457 -31.591 -7.549 1.00 . A A . 603 LYS NZ 1 1
10 23806 1 1 103 LYS O O -0.530 -24.100 -9.974 1.00 . A A . 603 LYS O 1 1
10 23807 1 1 104 GLY C C 0.252 -25.865 -13.248 1.00 . A A . 604 GLY C 1 1
10 23808 1 1 104 GLY CA C 0.819 -24.910 -12.248 1.00 . A A . 604 GLY CA 1 1
10 23809 1 1 104 GLY H H 1.414 -26.354 -10.858 1.00 . A A . 604 GLY H 1 1
10 23810 1 1 104 GLY HA2 H 0.202 -24.026 -12.192 1.00 . A A . 604 GLY HA2 1 1
10 23811 1 1 104 GLY HA3 H 1.820 -24.639 -12.550 1.00 . A A . 604 GLY HA3 1 1
10 23812 1 1 104 GLY N N 0.857 -25.552 -10.961 1.00 . A A . 604 GLY N 1 1
10 23813 1 1 104 GLY O O 0.990 -26.501 -14.007 1.00 . A A . 604 GLY O 1 1
10 23814 1 1 105 GLY C C -1.743 -26.548 -15.494 1.00 . A A . 605 GLY C 1 1
10 23815 1 1 105 GLY CA C -1.728 -26.943 -14.047 1.00 . A A . 605 GLY CA 1 1
10 23816 1 1 105 GLY H H -1.578 -25.430 -12.617 1.00 . A A . 605 GLY H 1 1
10 23817 1 1 105 GLY HA2 H -1.237 -27.899 -13.955 1.00 . A A . 605 GLY HA2 1 1
10 23818 1 1 105 GLY HA3 H -2.747 -27.041 -13.704 1.00 . A A . 605 GLY HA3 1 1
10 23819 1 1 105 GLY N N -1.050 -26.000 -13.216 1.00 . A A . 605 GLY N 1 1
10 23820 1 1 105 GLY O O -2.478 -25.634 -15.888 1.00 . A A . 605 GLY O 1 1
10 23821 1 1 106 PHE C C -0.466 -25.646 -18.160 1.00 . A A . 606 PHE C 1 1
10 23822 1 1 106 PHE CA C -0.821 -27.081 -17.733 1.00 . A A . 606 PHE CA 1 1
10 23823 1 1 106 PHE CB C -2.145 -27.551 -18.372 1.00 . A A . 606 PHE CB 1 1
10 23824 1 1 106 PHE CD1 C -1.906 -30.055 -18.287 1.00 . A A . 606 PHE CD1 1 1
10 23825 1 1 106 PHE CD2 C -3.684 -29.057 -17.067 1.00 . A A . 606 PHE CD2 1 1
10 23826 1 1 106 PHE CE1 C -2.298 -31.301 -17.849 1.00 . A A . 606 PHE CE1 1 1
10 23827 1 1 106 PHE CE2 C -4.083 -30.302 -16.623 1.00 . A A . 606 PHE CE2 1 1
10 23828 1 1 106 PHE CG C -2.590 -28.920 -17.906 1.00 . A A . 606 PHE CG 1 1
10 23829 1 1 106 PHE CZ C -3.389 -31.425 -17.016 1.00 . A A . 606 PHE CZ 1 1
10 23830 1 1 106 PHE H H -0.282 -27.842 -15.829 1.00 . A A . 606 PHE H 1 1
10 23831 1 1 106 PHE HA H -0.026 -27.727 -18.076 1.00 . A A . 606 PHE HA 1 1
10 23832 1 1 106 PHE HB2 H -2.925 -26.851 -18.116 1.00 . A A . 606 PHE HB2 1 1
10 23833 1 1 106 PHE HB3 H -2.028 -27.581 -19.445 1.00 . A A . 606 PHE HB3 1 1
10 23834 1 1 106 PHE HD1 H -1.052 -29.959 -18.938 1.00 . A A . 606 PHE HD1 1 1
10 23835 1 1 106 PHE HD2 H -4.227 -28.176 -16.762 1.00 . A A . 606 PHE HD2 1 1
10 23836 1 1 106 PHE HE1 H -1.751 -32.178 -18.159 1.00 . A A . 606 PHE HE1 1 1
10 23837 1 1 106 PHE HE2 H -4.938 -30.395 -15.970 1.00 . A A . 606 PHE HE2 1 1
10 23838 1 1 106 PHE HZ H -3.699 -32.400 -16.669 1.00 . A A . 606 PHE HZ 1 1
10 23839 1 1 106 PHE N N -0.897 -27.217 -16.271 1.00 . A A . 606 PHE N 1 1
10 23840 1 1 106 PHE O O -0.869 -25.175 -19.230 1.00 . A A . 606 PHE O 1 1
10 23841 1 1 107 THR C C 1.777 -23.603 -18.743 1.00 . A A . 607 THR C 1 1
10 23842 1 1 107 THR CA C 0.745 -23.637 -17.621 1.00 . A A . 607 THR CA 1 1
10 23843 1 1 107 THR CB C 1.301 -23.001 -16.350 1.00 . A A . 607 THR CB 1 1
10 23844 1 1 107 THR CG2 C 0.182 -22.455 -15.484 1.00 . A A . 607 THR CG2 1 1
10 23845 1 1 107 THR H H 0.664 -25.390 -16.529 1.00 . A A . 607 THR H 1 1
10 23846 1 1 107 THR HA H -0.117 -23.066 -17.933 1.00 . A A . 607 THR HA 1 1
10 23847 1 1 107 THR HB H 1.945 -22.191 -16.663 1.00 . A A . 607 THR HB 1 1
10 23848 1 1 107 THR HG1 H 2.989 -23.875 -15.748 1.00 . A A . 607 THR HG1 1 1
10 23849 1 1 107 THR HG21 H -0.483 -23.260 -15.211 1.00 . A A . 607 THR HG21 1 1
10 23850 1 1 107 THR HG22 H -0.367 -21.703 -16.032 1.00 . A A . 607 THR HG22 1 1
10 23851 1 1 107 THR HG23 H 0.600 -22.015 -14.590 1.00 . A A . 607 THR HG23 1 1
10 23852 1 1 107 THR N N 0.318 -24.978 -17.349 1.00 . A A . 607 THR N 1 1
10 23853 1 1 107 THR O O 2.785 -24.321 -18.706 1.00 . A A . 607 THR O 1 1
10 23854 1 1 107 THR OG1 O 2.041 -23.993 -15.611 1.00 . A A . 607 THR OG1 1 1
10 23855 1 1 108 ILE C C 3.406 -21.594 -20.640 1.00 . A A . 608 ILE C 1 1
10 23856 1 1 108 ILE CA C 2.402 -22.704 -20.881 1.00 . A A . 608 ILE CA 1 1
10 23857 1 1 108 ILE CB C 1.613 -22.405 -22.176 1.00 . A A . 608 ILE CB 1 1
10 23858 1 1 108 ILE CD1 C 0.836 -24.843 -22.467 1.00 . A A . 608 ILE CD1 1 1
10 23859 1 1 108 ILE CG1 C 0.435 -23.382 -22.360 1.00 . A A . 608 ILE CG1 1 1
10 23860 1 1 108 ILE CG2 C 2.531 -22.427 -23.409 1.00 . A A . 608 ILE CG2 1 1
10 23861 1 1 108 ILE H H 0.746 -22.199 -19.706 1.00 . A A . 608 ILE H 1 1
10 23862 1 1 108 ILE HA H 2.921 -23.645 -20.986 1.00 . A A . 608 ILE HA 1 1
10 23863 1 1 108 ILE HB H 1.227 -21.412 -22.018 1.00 . A A . 608 ILE HB 1 1
10 23864 1 1 108 ILE HD11 H 1.355 -25.141 -21.567 1.00 . A A . 608 ILE HD11 1 1
10 23865 1 1 108 ILE HD12 H 1.484 -24.978 -23.320 1.00 . A A . 608 ILE HD12 1 1
10 23866 1 1 108 ILE HD13 H -0.052 -25.445 -22.585 1.00 . A A . 608 ILE HD13 1 1
10 23867 1 1 108 ILE HG12 H -0.230 -23.291 -21.514 1.00 . A A . 608 ILE HG12 1 1
10 23868 1 1 108 ILE HG13 H -0.104 -23.119 -23.257 1.00 . A A . 608 ILE HG13 1 1
10 23869 1 1 108 ILE HG21 H 3.308 -21.686 -23.293 1.00 . A A . 608 ILE HG21 1 1
10 23870 1 1 108 ILE HG22 H 1.950 -22.204 -24.293 1.00 . A A . 608 ILE HG22 1 1
10 23871 1 1 108 ILE HG23 H 2.974 -23.406 -23.510 1.00 . A A . 608 ILE HG23 1 1
10 23872 1 1 108 ILE N N 1.529 -22.790 -19.737 1.00 . A A . 608 ILE N 1 1
10 23873 1 1 108 ILE O O 3.213 -20.447 -21.069 1.00 . A A . 608 ILE O 1 1
10 23874 1 1 109 THR C C 6.380 -21.694 -18.526 1.00 . A A . 609 THR C 1 1
10 23875 1 1 109 THR CA C 5.447 -21.000 -19.505 1.00 . A A . 609 THR CA 1 1
10 23876 1 1 109 THR CB C 4.867 -19.699 -18.829 1.00 . A A . 609 THR CB 1 1
10 23877 1 1 109 THR CG2 C 4.150 -20.017 -17.514 1.00 . A A . 609 THR CG2 1 1
10 23878 1 1 109 THR H H 4.427 -22.823 -19.499 1.00 . A A . 609 THR H 1 1
10 23879 1 1 109 THR HA H 5.990 -20.719 -20.393 1.00 . A A . 609 THR HA 1 1
10 23880 1 1 109 THR HB H 4.158 -19.264 -19.516 1.00 . A A . 609 THR HB 1 1
10 23881 1 1 109 THR HG1 H 5.826 -18.035 -19.217 1.00 . A A . 609 THR HG1 1 1
10 23882 1 1 109 THR HG21 H 4.853 -20.476 -16.835 1.00 . A A . 609 THR HG21 1 1
10 23883 1 1 109 THR HG22 H 3.342 -20.704 -17.712 1.00 . A A . 609 THR HG22 1 1
10 23884 1 1 109 THR HG23 H 3.761 -19.108 -17.079 1.00 . A A . 609 THR HG23 1 1
10 23885 1 1 109 THR N N 4.401 -21.914 -19.865 1.00 . A A . 609 THR N 1 1
10 23886 1 1 109 THR O O 6.085 -22.802 -18.060 1.00 . A A . 609 THR O 1 1
10 23887 1 1 109 THR OG1 O 5.907 -18.758 -18.583 1.00 . A A . 609 THR OG1 1 1
10 23888 1 1 110 GLU C C 8.375 -20.488 -16.114 1.00 . A A . 610 GLU C 1 1
10 23889 1 1 110 GLU CA C 8.401 -21.516 -17.225 1.00 . A A . 610 GLU CA 1 1
10 23890 1 1 110 GLU CB C 9.813 -21.703 -17.769 1.00 . A A . 610 GLU CB 1 1
10 23891 1 1 110 GLU CD C 11.278 -22.979 -19.360 1.00 . A A . 610 GLU CD 1 1
10 23892 1 1 110 GLU CG C 9.909 -22.825 -18.775 1.00 . A A . 610 GLU CG 1 1
10 23893 1 1 110 GLU H H 7.732 -20.275 -18.780 1.00 . A A . 610 GLU H 1 1
10 23894 1 1 110 GLU HA H 8.028 -22.453 -16.838 1.00 . A A . 610 GLU HA 1 1
10 23895 1 1 110 GLU HB2 H 10.126 -20.786 -18.248 1.00 . A A . 610 GLU HB2 1 1
10 23896 1 1 110 GLU HB3 H 10.481 -21.920 -16.950 1.00 . A A . 610 GLU HB3 1 1
10 23897 1 1 110 GLU HG2 H 9.634 -23.753 -18.296 1.00 . A A . 610 GLU HG2 1 1
10 23898 1 1 110 GLU HG3 H 9.212 -22.620 -19.573 1.00 . A A . 610 GLU HG3 1 1
10 23899 1 1 110 GLU N N 7.499 -21.076 -18.259 1.00 . A A . 610 GLU N 1 1
10 23900 1 1 110 GLU O O 8.951 -20.677 -15.051 1.00 . A A . 610 GLU O 1 1
10 23901 1 1 110 GLU OE1 O 12.157 -23.582 -18.713 1.00 . A A . 610 GLU OE1 1 1
10 23902 1 1 110 GLU OE2 O 11.491 -22.537 -20.507 1.00 . A A . 610 GLU OE2 1 1
10 23903 1 1 111 GLU C C 6.400 -18.653 -14.384 1.00 . A A . 611 GLU C 1 1
10 23904 1 1 111 GLU CA C 7.472 -18.314 -15.431 1.00 . A A . 611 GLU CA 1 1
10 23905 1 1 111 GLU CB C 7.099 -17.049 -16.215 1.00 . A A . 611 GLU CB 1 1
10 23906 1 1 111 GLU CD C 9.468 -16.247 -16.558 1.00 . A A . 611 GLU CD 1 1
10 23907 1 1 111 GLU CG C 8.158 -16.604 -17.213 1.00 . A A . 611 GLU CG 1 1
10 23908 1 1 111 GLU H H 7.135 -19.358 -17.205 1.00 . A A . 611 GLU H 1 1
10 23909 1 1 111 GLU HA H 8.417 -18.156 -14.932 1.00 . A A . 611 GLU HA 1 1
10 23910 1 1 111 GLU HB2 H 6.194 -17.251 -16.767 1.00 . A A . 611 GLU HB2 1 1
10 23911 1 1 111 GLU HB3 H 6.907 -16.228 -15.540 1.00 . A A . 611 GLU HB3 1 1
10 23912 1 1 111 GLU HG2 H 8.335 -17.413 -17.907 1.00 . A A . 611 GLU HG2 1 1
10 23913 1 1 111 GLU HG3 H 7.791 -15.741 -17.750 1.00 . A A . 611 GLU HG3 1 1
10 23914 1 1 111 GLU N N 7.629 -19.419 -16.357 1.00 . A A . 611 GLU N 1 1
10 23915 1 1 111 GLU O O 5.435 -17.904 -14.171 1.00 . A A . 611 GLU O 1 1
10 23916 1 1 111 GLU OE1 O 9.598 -15.113 -16.045 1.00 . A A . 611 GLU OE1 1 1
10 23917 1 1 111 GLU OE2 O 10.400 -17.088 -16.541 1.00 . A A . 611 GLU OE2 1 1
10 23918 1 1 112 TYR C C 6.036 -19.473 -11.463 1.00 . A A . 612 TYR C 1 1
10 23919 1 1 112 TYR CA C 5.713 -20.253 -12.714 1.00 . A A . 612 TYR CA 1 1
10 23920 1 1 112 TYR CB C 5.941 -21.757 -12.483 1.00 . A A . 612 TYR CB 1 1
10 23921 1 1 112 TYR CD1 C 3.876 -22.772 -11.483 1.00 . A A . 612 TYR CD1 1 1
10 23922 1 1 112 TYR CD2 C 5.741 -22.419 -10.059 1.00 . A A . 612 TYR CD2 1 1
10 23923 1 1 112 TYR CE1 C 3.167 -23.285 -10.422 1.00 . A A . 612 TYR CE1 1 1
10 23924 1 1 112 TYR CE2 C 5.038 -22.931 -8.992 1.00 . A A . 612 TYR CE2 1 1
10 23925 1 1 112 TYR CG C 5.168 -22.330 -11.322 1.00 . A A . 612 TYR CG 1 1
10 23926 1 1 112 TYR CZ C 3.747 -23.361 -9.182 1.00 . A A . 612 TYR CZ 1 1
10 23927 1 1 112 TYR H H 7.355 -20.341 -13.998 1.00 . A A . 612 TYR H 1 1
10 23928 1 1 112 TYR HA H 4.685 -20.087 -13.002 1.00 . A A . 612 TYR HA 1 1
10 23929 1 1 112 TYR HB2 H 5.647 -22.298 -13.372 1.00 . A A . 612 TYR HB2 1 1
10 23930 1 1 112 TYR HB3 H 6.992 -21.927 -12.304 1.00 . A A . 612 TYR HB3 1 1
10 23931 1 1 112 TYR HD1 H 3.426 -22.709 -12.462 1.00 . A A . 612 TYR HD1 1 1
10 23932 1 1 112 TYR HD2 H 6.755 -22.069 -9.934 1.00 . A A . 612 TYR HD2 1 1
10 23933 1 1 112 TYR HE1 H 2.152 -23.624 -10.565 1.00 . A A . 612 TYR HE1 1 1
10 23934 1 1 112 TYR HE2 H 5.500 -22.992 -8.017 1.00 . A A . 612 TYR HE2 1 1
10 23935 1 1 112 TYR HH H 2.895 -24.820 -8.337 1.00 . A A . 612 TYR HH 1 1
10 23936 1 1 112 TYR N N 6.576 -19.794 -13.756 1.00 . A A . 612 TYR N 1 1
10 23937 1 1 112 TYR O O 7.179 -19.546 -10.973 1.00 . A A . 612 TYR O 1 1
10 23938 1 1 112 TYR OH O 3.035 -23.888 -8.126 1.00 . A A . 612 TYR OH 1 1
10 23939 1 1 113 ASP C C 6.382 -16.966 -9.963 1.00 . A A . 613 ASP C 1 1
10 23940 1 1 113 ASP CA C 5.193 -17.882 -9.779 1.00 . A A . 613 ASP CA 1 1
10 23941 1 1 113 ASP CB C 5.330 -18.736 -8.527 1.00 . A A . 613 ASP CB 1 1
10 23942 1 1 113 ASP CG C 4.029 -19.346 -8.057 1.00 . A A . 613 ASP CG 1 1
10 23943 1 1 113 ASP H H 4.145 -18.791 -11.330 1.00 . A A . 613 ASP H 1 1
10 23944 1 1 113 ASP HA H 4.302 -17.276 -9.700 1.00 . A A . 613 ASP HA 1 1
10 23945 1 1 113 ASP HB2 H 6.020 -19.537 -8.745 1.00 . A A . 613 ASP HB2 1 1
10 23946 1 1 113 ASP HB3 H 5.724 -18.097 -7.758 1.00 . A A . 613 ASP HB3 1 1
10 23947 1 1 113 ASP N N 5.037 -18.732 -10.948 1.00 . A A . 613 ASP N 1 1
10 23948 1 1 113 ASP O O 7.172 -16.748 -9.039 1.00 . A A . 613 ASP O 1 1
10 23949 1 1 113 ASP OD1 O 3.372 -20.064 -8.823 1.00 . A A . 613 ASP OD1 1 1
10 23950 1 1 113 ASP OD2 O 3.658 -19.152 -6.885 1.00 . A A . 613 ASP OD2 1 1
10 23951 1 1 114 ASP C C 7.890 -14.393 -10.780 1.00 . A A . 614 ASP C 1 1
10 23952 1 1 114 ASP CA C 7.562 -15.592 -11.649 1.00 . A A . 614 ASP CA 1 1
10 23953 1 1 114 ASP CB C 7.302 -15.127 -13.081 1.00 . A A . 614 ASP CB 1 1
10 23954 1 1 114 ASP CG C 6.106 -14.206 -13.216 1.00 . A A . 614 ASP CG 1 1
10 23955 1 1 114 ASP H H 5.717 -16.568 -11.787 1.00 . A A . 614 ASP H 1 1
10 23956 1 1 114 ASP HA H 8.433 -16.230 -11.678 1.00 . A A . 614 ASP HA 1 1
10 23957 1 1 114 ASP HB2 H 8.171 -14.610 -13.458 1.00 . A A . 614 ASP HB2 1 1
10 23958 1 1 114 ASP HB3 H 7.123 -16.011 -13.671 1.00 . A A . 614 ASP HB3 1 1
10 23959 1 1 114 ASP N N 6.458 -16.415 -11.164 1.00 . A A . 614 ASP N 1 1
10 23960 1 1 114 ASP O O 7.138 -13.999 -9.884 1.00 . A A . 614 ASP O 1 1
10 23961 1 1 114 ASP OD1 O 6.247 -12.987 -13.006 1.00 . A A . 614 ASP OD1 1 1
10 23962 1 1 114 ASP OD2 O 4.996 -14.689 -13.557 1.00 . A A . 614 ASP OD2 1 1
10 23963 1 1 115 LYS C C 9.517 -11.433 -11.204 1.00 . A A . 615 LYS C 1 1
10 23964 1 1 115 LYS CA C 9.528 -12.685 -10.346 1.00 . A A . 615 LYS CA 1 1
10 23965 1 1 115 LYS CB C 10.930 -12.988 -9.808 1.00 . A A . 615 LYS CB 1 1
10 23966 1 1 115 LYS CD C 12.343 -14.325 -8.209 1.00 . A A . 615 LYS CD 1 1
10 23967 1 1 115 LYS CE C 12.335 -15.271 -7.013 1.00 . A A . 615 LYS CE 1 1
10 23968 1 1 115 LYS CG C 10.939 -14.051 -8.715 1.00 . A A . 615 LYS CG 1 1
10 23969 1 1 115 LYS H H 9.536 -14.146 -11.841 1.00 . A A . 615 LYS H 1 1
10 23970 1 1 115 LYS HA H 8.868 -12.524 -9.507 1.00 . A A . 615 LYS HA 1 1
10 23971 1 1 115 LYS HB2 H 11.546 -13.334 -10.625 1.00 . A A . 615 LYS HB2 1 1
10 23972 1 1 115 LYS HB3 H 11.355 -12.081 -9.405 1.00 . A A . 615 LYS HB3 1 1
10 23973 1 1 115 LYS HD2 H 12.925 -14.770 -9.003 1.00 . A A . 615 LYS HD2 1 1
10 23974 1 1 115 LYS HD3 H 12.792 -13.388 -7.914 1.00 . A A . 615 LYS HD3 1 1
10 23975 1 1 115 LYS HE2 H 13.347 -15.411 -6.667 1.00 . A A . 615 LYS HE2 1 1
10 23976 1 1 115 LYS HE3 H 11.761 -14.805 -6.224 1.00 . A A . 615 LYS HE3 1 1
10 23977 1 1 115 LYS HG2 H 10.337 -13.705 -7.888 1.00 . A A . 615 LYS HG2 1 1
10 23978 1 1 115 LYS HG3 H 10.519 -14.964 -9.110 1.00 . A A . 615 LYS HG3 1 1
10 23979 1 1 115 LYS HZ1 H 11.841 -17.223 -6.505 1.00 . A A . 615 LYS HZ1 1 1
10 23980 1 1 115 LYS HZ2 H 12.192 -17.043 -8.146 1.00 . A A . 615 LYS HZ2 1 1
10 23981 1 1 115 LYS HZ3 H 10.722 -16.499 -7.519 1.00 . A A . 615 LYS HZ3 1 1
10 23982 1 1 115 LYS N N 9.021 -13.811 -11.075 1.00 . A A . 615 LYS N 1 1
10 23983 1 1 115 LYS NZ N 11.740 -16.591 -7.325 1.00 . A A . 615 LYS NZ 1 1
10 23984 1 1 115 LYS O O 10.254 -10.468 -10.941 1.00 . A A . 615 LYS O 1 1
10 23985 1 1 116 GLN C C 7.663 -9.258 -12.205 1.00 . A A . 616 GLN C 1 1
10 23986 1 1 116 GLN CA C 8.465 -10.250 -13.034 1.00 . A A . 616 GLN CA 1 1
10 23987 1 1 116 GLN CB C 7.657 -10.600 -14.297 1.00 . A A . 616 GLN CB 1 1
10 23988 1 1 116 GLN CD C 7.315 -12.106 -16.296 1.00 . A A . 616 GLN CD 1 1
10 23989 1 1 116 GLN CG C 8.279 -11.654 -15.204 1.00 . A A . 616 GLN CG 1 1
10 23990 1 1 116 GLN H H 8.071 -12.203 -12.362 1.00 . A A . 616 GLN H 1 1
10 23991 1 1 116 GLN HA H 9.427 -9.838 -13.301 1.00 . A A . 616 GLN HA 1 1
10 23992 1 1 116 GLN HB2 H 6.688 -10.966 -13.992 1.00 . A A . 616 GLN HB2 1 1
10 23993 1 1 116 GLN HB3 H 7.514 -9.700 -14.875 1.00 . A A . 616 GLN HB3 1 1
10 23994 1 1 116 GLN HE21 H 8.149 -13.898 -16.332 1.00 . A A . 616 GLN HE21 1 1
10 23995 1 1 116 GLN HE22 H 6.819 -13.663 -17.405 1.00 . A A . 616 GLN HE22 1 1
10 23996 1 1 116 GLN HG2 H 9.161 -11.240 -15.669 1.00 . A A . 616 GLN HG2 1 1
10 23997 1 1 116 GLN HG3 H 8.552 -12.511 -14.606 1.00 . A A . 616 GLN HG3 1 1
10 23998 1 1 116 GLN N N 8.649 -11.420 -12.202 1.00 . A A . 616 GLN N 1 1
10 23999 1 1 116 GLN NE2 N 7.442 -13.329 -16.724 1.00 . A A . 616 GLN NE2 1 1
10 24000 1 1 116 GLN O O 6.884 -9.686 -11.327 1.00 . A A . 616 GLN O 1 1
10 24001 1 1 116 GLN OE1 O 6.446 -11.339 -16.752 1.00 . A A . 616 GLN OE1 1 1
10 24002 1 1 117 PRO C C 5.562 -7.156 -11.992 1.00 . A A . 617 PRO C 1 1
10 24003 1 1 117 PRO CA C 7.047 -6.948 -11.685 1.00 . A A . 617 PRO CA 1 1
10 24004 1 1 117 PRO CB C 7.500 -5.594 -12.216 1.00 . A A . 617 PRO CB 1 1
10 24005 1 1 117 PRO CD C 8.896 -7.324 -13.227 1.00 . A A . 617 PRO CD 1 1
10 24006 1 1 117 PRO CG C 8.539 -5.856 -13.267 1.00 . A A . 617 PRO CG 1 1
10 24007 1 1 117 PRO HA H 7.193 -7.010 -10.616 1.00 . A A . 617 PRO HA 1 1
10 24008 1 1 117 PRO HB2 H 6.618 -5.119 -12.620 1.00 . A A . 617 PRO HB2 1 1
10 24009 1 1 117 PRO HB3 H 7.882 -4.995 -11.402 1.00 . A A . 617 PRO HB3 1 1
10 24010 1 1 117 PRO HD2 H 8.873 -7.744 -14.222 1.00 . A A . 617 PRO HD2 1 1
10 24011 1 1 117 PRO HD3 H 9.875 -7.457 -12.790 1.00 . A A . 617 PRO HD3 1 1
10 24012 1 1 117 PRO HG2 H 8.151 -5.594 -14.240 1.00 . A A . 617 PRO HG2 1 1
10 24013 1 1 117 PRO HG3 H 9.412 -5.255 -13.059 1.00 . A A . 617 PRO HG3 1 1
10 24014 1 1 117 PRO N N 7.860 -7.936 -12.385 1.00 . A A . 617 PRO N 1 1
10 24015 1 1 117 PRO O O 5.215 -7.839 -12.974 1.00 . A A . 617 PRO O 1 1
10 24016 1 1 118 LEU C C 2.750 -6.415 -12.677 1.00 . A A . 618 LEU C 1 1
10 24017 1 1 118 LEU CA C 3.274 -6.757 -11.287 1.00 . A A . 618 LEU CA 1 1
10 24018 1 1 118 LEU CB C 2.505 -5.967 -10.205 1.00 . A A . 618 LEU CB 1 1
10 24019 1 1 118 LEU CD1 C 2.449 -7.861 -8.508 1.00 . A A . 618 LEU CD1 1 1
10 24020 1 1 118 LEU CD2 C 4.069 -5.958 -8.181 1.00 . A A . 618 LEU CD2 1 1
10 24021 1 1 118 LEU CG C 2.703 -6.376 -8.721 1.00 . A A . 618 LEU CG 1 1
10 24022 1 1 118 LEU H H 5.039 -5.903 -10.537 1.00 . A A . 618 LEU H 1 1
10 24023 1 1 118 LEU HA H 3.139 -7.811 -11.106 1.00 . A A . 618 LEU HA 1 1
10 24024 1 1 118 LEU HB2 H 2.824 -4.940 -10.295 1.00 . A A . 618 LEU HB2 1 1
10 24025 1 1 118 LEU HB3 H 1.451 -6.018 -10.436 1.00 . A A . 618 LEU HB3 1 1
10 24026 1 1 118 LEU HD11 H 3.160 -8.437 -9.081 1.00 . A A . 618 LEU HD11 1 1
10 24027 1 1 118 LEU HD12 H 1.449 -8.104 -8.834 1.00 . A A . 618 LEU HD12 1 1
10 24028 1 1 118 LEU HD13 H 2.555 -8.099 -7.460 1.00 . A A . 618 LEU HD13 1 1
10 24029 1 1 118 LEU HD21 H 4.179 -4.887 -8.264 1.00 . A A . 618 LEU HD21 1 1
10 24030 1 1 118 LEU HD22 H 4.849 -6.449 -8.746 1.00 . A A . 618 LEU HD22 1 1
10 24031 1 1 118 LEU HD23 H 4.145 -6.248 -7.142 1.00 . A A . 618 LEU HD23 1 1
10 24032 1 1 118 LEU HG H 1.943 -5.864 -8.147 1.00 . A A . 618 LEU HG 1 1
10 24033 1 1 118 LEU N N 4.706 -6.549 -11.193 1.00 . A A . 618 LEU N 1 1
10 24034 1 1 118 LEU O O 2.799 -5.261 -13.099 1.00 . A A . 618 LEU O 1 1
10 24035 1 1 119 THR C C 0.738 -8.293 -14.982 1.00 . A A . 619 THR C 1 1
10 24036 1 1 119 THR CA C 1.809 -7.251 -14.718 1.00 . A A . 619 THR CA 1 1
10 24037 1 1 119 THR CB C 2.960 -7.366 -15.774 1.00 . A A . 619 THR CB 1 1
10 24038 1 1 119 THR CG2 C 3.552 -8.779 -15.814 1.00 . A A . 619 THR CG2 1 1
10 24039 1 1 119 THR H H 2.287 -8.331 -13.028 1.00 . A A . 619 THR H 1 1
10 24040 1 1 119 THR HA H 1.366 -6.270 -14.787 1.00 . A A . 619 THR HA 1 1
10 24041 1 1 119 THR HB H 3.738 -6.670 -15.497 1.00 . A A . 619 THR HB 1 1
10 24042 1 1 119 THR HG1 H 2.481 -6.056 -17.152 1.00 . A A . 619 THR HG1 1 1
10 24043 1 1 119 THR HG21 H 3.958 -9.025 -14.844 1.00 . A A . 619 THR HG21 1 1
10 24044 1 1 119 THR HG22 H 4.335 -8.826 -16.556 1.00 . A A . 619 THR HG22 1 1
10 24045 1 1 119 THR HG23 H 2.774 -9.485 -16.067 1.00 . A A . 619 THR HG23 1 1
10 24046 1 1 119 THR N N 2.303 -7.420 -13.391 1.00 . A A . 619 THR N 1 1
10 24047 1 1 119 THR O O 0.640 -9.288 -14.248 1.00 . A A . 619 THR O 1 1
10 24048 1 1 119 THR OG1 O 2.484 -7.020 -17.078 1.00 . A A . 619 THR OG1 1 1
10 24049 1 1 120 SER C C -1.376 -8.833 -17.860 1.00 . A A . 620 SER C 1 1
10 24050 1 1 120 SER CA C -1.130 -8.926 -16.363 1.00 . A A . 620 SER CA 1 1
10 24051 1 1 120 SER CB C -2.370 -8.566 -15.553 1.00 . A A . 620 SER CB 1 1
10 24052 1 1 120 SER H H 0.099 -7.239 -16.505 1.00 . A A . 620 SER H 1 1
10 24053 1 1 120 SER HA H -0.864 -9.957 -16.167 1.00 . A A . 620 SER HA 1 1
10 24054 1 1 120 SER HB2 H -3.237 -9.049 -15.980 1.00 . A A . 620 SER HB2 1 1
10 24055 1 1 120 SER HB3 H -2.234 -8.892 -14.533 1.00 . A A . 620 SER HB3 1 1
10 24056 1 1 120 SER HG H -2.004 -6.793 -14.889 1.00 . A A . 620 SER HG 1 1
10 24057 1 1 120 SER N N -0.055 -8.055 -15.984 1.00 . A A . 620 SER N 1 1
10 24058 1 1 120 SER O O -1.730 -9.827 -18.493 1.00 . A A . 620 SER O 1 1
10 24059 1 1 120 SER OG O -2.589 -7.168 -15.561 1.00 . A A . 620 SER OG 1 1
10 24060 1 1 121 LYS C C -2.641 -7.726 -20.462 1.00 . A A . 621 LYS C 1 1
10 24061 1 1 121 LYS CA C -1.279 -7.354 -19.867 1.00 . A A . 621 LYS CA 1 1
10 24062 1 1 121 LYS CB C -0.146 -8.135 -20.568 1.00 . A A . 621 LYS CB 1 1
10 24063 1 1 121 LYS CD C 2.316 -8.670 -20.658 1.00 . A A . 621 LYS CD 1 1
10 24064 1 1 121 LYS CE C 3.688 -8.368 -20.062 1.00 . A A . 621 LYS CE 1 1
10 24065 1 1 121 LYS CG C 1.240 -7.798 -20.038 1.00 . A A . 621 LYS CG 1 1
10 24066 1 1 121 LYS H H -1.103 -6.839 -17.820 1.00 . A A . 621 LYS H 1 1
10 24067 1 1 121 LYS HA H -1.113 -6.300 -20.020 1.00 . A A . 621 LYS HA 1 1
10 24068 1 1 121 LYS HB2 H -0.316 -9.192 -20.423 1.00 . A A . 621 LYS HB2 1 1
10 24069 1 1 121 LYS HB3 H -0.170 -7.918 -21.625 1.00 . A A . 621 LYS HB3 1 1
10 24070 1 1 121 LYS HD2 H 2.075 -9.707 -20.480 1.00 . A A . 621 LYS HD2 1 1
10 24071 1 1 121 LYS HD3 H 2.346 -8.483 -21.721 1.00 . A A . 621 LYS HD3 1 1
10 24072 1 1 121 LYS HE2 H 3.646 -8.524 -18.994 1.00 . A A . 621 LYS HE2 1 1
10 24073 1 1 121 LYS HE3 H 4.412 -9.044 -20.493 1.00 . A A . 621 LYS HE3 1 1
10 24074 1 1 121 LYS HG2 H 1.459 -6.766 -20.266 1.00 . A A . 621 LYS HG2 1 1
10 24075 1 1 121 LYS HG3 H 1.246 -7.938 -18.967 1.00 . A A . 621 LYS HG3 1 1
10 24076 1 1 121 LYS HZ1 H 4.210 -6.793 -21.337 1.00 . A A . 621 LYS HZ1 1 1
10 24077 1 1 121 LYS HZ2 H 5.023 -6.763 -19.861 1.00 . A A . 621 LYS HZ2 1 1
10 24078 1 1 121 LYS HZ3 H 3.417 -6.298 -19.945 1.00 . A A . 621 LYS HZ3 1 1
10 24079 1 1 121 LYS N N -1.228 -7.613 -18.411 1.00 . A A . 621 LYS N 1 1
10 24080 1 1 121 LYS NZ N 4.116 -6.974 -20.316 1.00 . A A . 621 LYS NZ 1 1
10 24081 1 1 121 LYS O O -2.774 -7.909 -21.679 1.00 . A A . 621 LYS O 1 1
10 24082 1 1 122 GLU C C -5.015 -9.633 -20.548 1.00 . A A . 622 GLU C 1 1
10 24083 1 1 122 GLU CA C -5.023 -8.228 -19.926 1.00 . A A . 622 GLU CA 1 1
10 24084 1 1 122 GLU CB C -5.734 -7.235 -20.859 1.00 . A A . 622 GLU CB 1 1
10 24085 1 1 122 GLU CD C -6.763 -4.967 -21.108 1.00 . A A . 622 GLU CD 1 1
10 24086 1 1 122 GLU CG C -5.822 -5.824 -20.315 1.00 . A A . 622 GLU CG 1 1
10 24087 1 1 122 GLU H H -3.470 -7.480 -18.677 1.00 . A A . 622 GLU H 1 1
10 24088 1 1 122 GLU HA H -5.567 -8.287 -18.994 1.00 . A A . 622 GLU HA 1 1
10 24089 1 1 122 GLU HB2 H -5.194 -7.201 -21.792 1.00 . A A . 622 GLU HB2 1 1
10 24090 1 1 122 GLU HB3 H -6.736 -7.591 -21.048 1.00 . A A . 622 GLU HB3 1 1
10 24091 1 1 122 GLU HG2 H -6.158 -5.856 -19.290 1.00 . A A . 622 GLU HG2 1 1
10 24092 1 1 122 GLU HG3 H -4.837 -5.383 -20.354 1.00 . A A . 622 GLU HG3 1 1
10 24093 1 1 122 GLU N N -3.658 -7.788 -19.589 1.00 . A A . 622 GLU N 1 1
10 24094 1 1 122 GLU O O -5.944 -10.016 -21.259 1.00 . A A . 622 GLU O 1 1
10 24095 1 1 122 GLU OE1 O -6.401 -4.511 -22.213 1.00 . A A . 622 GLU OE1 1 1
10 24096 1 1 122 GLU OE2 O -7.903 -4.748 -20.652 1.00 . A A . 622 GLU OE2 1 1
10 24097 1 1 123 GLU C C -4.775 -12.669 -20.031 1.00 . A A . 623 GLU C 1 1
10 24098 1 1 123 GLU CA C -3.816 -11.735 -20.755 1.00 . A A . 623 GLU CA 1 1
10 24099 1 1 123 GLU CB C -2.368 -12.196 -20.551 1.00 . A A . 623 GLU CB 1 1
10 24100 1 1 123 GLU CD C -0.655 -14.015 -20.777 1.00 . A A . 623 GLU CD 1 1
10 24101 1 1 123 GLU CG C -2.041 -13.553 -21.139 1.00 . A A . 623 GLU CG 1 1
10 24102 1 1 123 GLU H H -3.290 -10.050 -19.629 1.00 . A A . 623 GLU H 1 1
10 24103 1 1 123 GLU HA H -4.040 -11.718 -21.811 1.00 . A A . 623 GLU HA 1 1
10 24104 1 1 123 GLU HB2 H -1.707 -11.471 -21.002 1.00 . A A . 623 GLU HB2 1 1
10 24105 1 1 123 GLU HB3 H -2.165 -12.230 -19.491 1.00 . A A . 623 GLU HB3 1 1
10 24106 1 1 123 GLU HG2 H -2.754 -14.274 -20.765 1.00 . A A . 623 GLU HG2 1 1
10 24107 1 1 123 GLU HG3 H -2.120 -13.494 -22.215 1.00 . A A . 623 GLU HG3 1 1
10 24108 1 1 123 GLU N N -3.978 -10.399 -20.237 1.00 . A A . 623 GLU N 1 1
10 24109 1 1 123 GLU O O -4.967 -12.548 -18.818 1.00 . A A . 623 GLU O 1 1
10 24110 1 1 123 GLU OE1 O 0.323 -13.572 -21.412 1.00 . A A . 623 GLU OE1 1 1
10 24111 1 1 123 GLU OE2 O -0.524 -14.831 -19.858 1.00 . A A . 623 GLU OE2 1 1
10 24112 1 1 124 GLU C C -5.569 -15.467 -19.268 1.00 . A A . 624 GLU C 1 1
10 24113 1 1 124 GLU CA C -6.320 -14.513 -20.217 1.00 . A A . 624 GLU CA 1 1
10 24114 1 1 124 GLU CB C -6.978 -15.264 -21.399 1.00 . A A . 624 GLU CB 1 1
10 24115 1 1 124 GLU CD C -8.220 -17.074 -20.126 1.00 . A A . 624 GLU CD 1 1
10 24116 1 1 124 GLU CG C -8.308 -15.959 -21.117 1.00 . A A . 624 GLU CG 1 1
10 24117 1 1 124 GLU H H -5.177 -13.587 -21.721 1.00 . A A . 624 GLU H 1 1
10 24118 1 1 124 GLU HA H -7.075 -13.978 -19.661 1.00 . A A . 624 GLU HA 1 1
10 24119 1 1 124 GLU HB2 H -7.139 -14.567 -22.208 1.00 . A A . 624 GLU HB2 1 1
10 24120 1 1 124 GLU HB3 H -6.277 -16.014 -21.732 1.00 . A A . 624 GLU HB3 1 1
10 24121 1 1 124 GLU HG2 H -9.005 -15.228 -20.739 1.00 . A A . 624 GLU HG2 1 1
10 24122 1 1 124 GLU HG3 H -8.686 -16.351 -22.050 1.00 . A A . 624 GLU HG3 1 1
10 24123 1 1 124 GLU N N -5.372 -13.566 -20.760 1.00 . A A . 624 GLU N 1 1
10 24124 1 1 124 GLU O O -5.901 -15.569 -18.078 1.00 . A A . 624 GLU O 1 1
10 24125 1 1 124 GLU OE1 O -7.864 -18.203 -20.512 1.00 . A A . 624 GLU OE1 1 1
10 24126 1 1 124 GLU OE2 O -8.508 -16.853 -18.946 1.00 . A A . 624 GLU OE2 1 1
10 24127 1 1 125 GLU C C -3.129 -16.492 -17.720 1.00 . A A . 625 GLU C 1 1
10 24128 1 1 125 GLU CA C -3.658 -17.046 -19.045 1.00 . A A . 625 GLU CA 1 1
10 24129 1 1 125 GLU CB C -2.511 -17.509 -19.911 1.00 . A A . 625 GLU CB 1 1
10 24130 1 1 125 GLU CD C -1.796 -18.669 -21.998 1.00 . A A . 625 GLU CD 1 1
10 24131 1 1 125 GLU CG C -2.934 -18.381 -21.068 1.00 . A A . 625 GLU CG 1 1
10 24132 1 1 125 GLU H H -4.265 -15.887 -20.723 1.00 . A A . 625 GLU H 1 1
10 24133 1 1 125 GLU HA H -4.278 -17.902 -18.820 1.00 . A A . 625 GLU HA 1 1
10 24134 1 1 125 GLU HB2 H -2.007 -16.640 -20.308 1.00 . A A . 625 GLU HB2 1 1
10 24135 1 1 125 GLU HB3 H -1.816 -18.068 -19.304 1.00 . A A . 625 GLU HB3 1 1
10 24136 1 1 125 GLU HG2 H -3.304 -19.317 -20.677 1.00 . A A . 625 GLU HG2 1 1
10 24137 1 1 125 GLU HG3 H -3.721 -17.886 -21.617 1.00 . A A . 625 GLU HG3 1 1
10 24138 1 1 125 GLU N N -4.499 -16.083 -19.789 1.00 . A A . 625 GLU N 1 1
10 24139 1 1 125 GLU O O -2.896 -17.258 -16.761 1.00 . A A . 625 GLU O 1 1
10 24140 1 1 125 GLU OE1 O -0.648 -18.842 -21.524 1.00 . A A . 625 GLU OE1 1 1
10 24141 1 1 125 GLU OE2 O -2.024 -18.743 -23.228 1.00 . A A . 625 GLU OE2 1 1
10 24142 1 1 126 ARG C C -3.376 -14.816 -15.255 1.00 . A A . 626 ARG C 1 1
10 24143 1 1 126 ARG CA C -2.542 -14.455 -16.496 1.00 . A A . 626 ARG CA 1 1
10 24144 1 1 126 ARG CB C -2.569 -12.951 -16.846 1.00 . A A . 626 ARG CB 1 1
10 24145 1 1 126 ARG CD C -4.179 -11.784 -15.257 1.00 . A A . 626 ARG CD 1 1
10 24146 1 1 126 ARG CG C -2.726 -11.941 -15.717 1.00 . A A . 626 ARG CG 1 1
10 24147 1 1 126 ARG CZ C -6.148 -10.684 -16.314 1.00 . A A . 626 ARG CZ 1 1
10 24148 1 1 126 ARG H H -2.999 -14.638 -18.489 1.00 . A A . 626 ARG H 1 1
10 24149 1 1 126 ARG HA H -1.515 -14.719 -16.288 1.00 . A A . 626 ARG HA 1 1
10 24150 1 1 126 ARG HB2 H -1.643 -12.712 -17.347 1.00 . A A . 626 ARG HB2 1 1
10 24151 1 1 126 ARG HB3 H -3.371 -12.797 -17.553 1.00 . A A . 626 ARG HB3 1 1
10 24152 1 1 126 ARG HD2 H -4.486 -12.707 -14.785 1.00 . A A . 626 ARG HD2 1 1
10 24153 1 1 126 ARG HD3 H -4.229 -10.982 -14.537 1.00 . A A . 626 ARG HD3 1 1
10 24154 1 1 126 ARG HE H -4.945 -12.020 -17.195 1.00 . A A . 626 ARG HE 1 1
10 24155 1 1 126 ARG HG2 H -2.121 -12.237 -14.873 1.00 . A A . 626 ARG HG2 1 1
10 24156 1 1 126 ARG HG3 H -2.391 -10.987 -16.087 1.00 . A A . 626 ARG HG3 1 1
10 24157 1 1 126 ARG HH11 H -5.688 -9.852 -14.500 1.00 . A A . 626 ARG HH11 1 1
10 24158 1 1 126 ARG HH12 H -7.104 -9.253 -15.219 1.00 . A A . 626 ARG HH12 1 1
10 24159 1 1 126 ARG HH21 H -6.902 -11.210 -18.158 1.00 . A A . 626 ARG HH21 1 1
10 24160 1 1 126 ARG HH22 H -7.804 -10.047 -17.319 1.00 . A A . 626 ARG HH22 1 1
10 24161 1 1 126 ARG N N -2.932 -15.177 -17.673 1.00 . A A . 626 ARG N 1 1
10 24162 1 1 126 ARG NE N -5.100 -11.504 -16.365 1.00 . A A . 626 ARG NE 1 1
10 24163 1 1 126 ARG NH1 N -6.323 -9.883 -15.277 1.00 . A A . 626 ARG NH1 1 1
10 24164 1 1 126 ARG NH2 N -6.997 -10.645 -17.329 1.00 . A A . 626 ARG NH2 1 1
10 24165 1 1 126 ARG O O -2.837 -14.877 -14.170 1.00 . A A . 626 ARG O 1 1
10 24166 1 1 127 ARG C C -5.116 -16.659 -13.514 1.00 . A A . 627 ARG C 1 1
10 24167 1 1 127 ARG CA C -5.535 -15.406 -14.266 1.00 . A A . 627 ARG CA 1 1
10 24168 1 1 127 ARG CB C -7.001 -15.462 -14.628 1.00 . A A . 627 ARG CB 1 1
10 24169 1 1 127 ARG CD C -9.092 -14.267 -15.144 1.00 . A A . 627 ARG CD 1 1
10 24170 1 1 127 ARG CG C -7.630 -14.111 -14.844 1.00 . A A . 627 ARG CG 1 1
10 24171 1 1 127 ARG CZ C -11.063 -12.807 -15.538 1.00 . A A . 627 ARG CZ 1 1
10 24172 1 1 127 ARG H H -5.051 -15.137 -16.332 1.00 . A A . 627 ARG H 1 1
10 24173 1 1 127 ARG HA H -5.389 -14.583 -13.582 1.00 . A A . 627 ARG HA 1 1
10 24174 1 1 127 ARG HB2 H -7.111 -16.025 -15.541 1.00 . A A . 627 ARG HB2 1 1
10 24175 1 1 127 ARG HB3 H -7.535 -15.965 -13.836 1.00 . A A . 627 ARG HB3 1 1
10 24176 1 1 127 ARG HD2 H -9.179 -14.759 -16.101 1.00 . A A . 627 ARG HD2 1 1
10 24177 1 1 127 ARG HD3 H -9.529 -14.899 -14.385 1.00 . A A . 627 ARG HD3 1 1
10 24178 1 1 127 ARG HE H -9.260 -12.215 -14.851 1.00 . A A . 627 ARG HE 1 1
10 24179 1 1 127 ARG HG2 H -7.512 -13.520 -13.948 1.00 . A A . 627 ARG HG2 1 1
10 24180 1 1 127 ARG HG3 H -7.147 -13.619 -15.674 1.00 . A A . 627 ARG HG3 1 1
10 24181 1 1 127 ARG HH11 H -11.348 -14.732 -16.161 1.00 . A A . 627 ARG HH11 1 1
10 24182 1 1 127 ARG HH12 H -12.724 -13.748 -16.316 1.00 . A A . 627 ARG HH12 1 1
10 24183 1 1 127 ARG HH21 H -11.096 -10.821 -15.105 1.00 . A A . 627 ARG HH21 1 1
10 24184 1 1 127 ARG HH22 H -12.567 -11.441 -15.707 1.00 . A A . 627 ARG HH22 1 1
10 24185 1 1 127 ARG N N -4.672 -15.102 -15.423 1.00 . A A . 627 ARG N 1 1
10 24186 1 1 127 ARG NE N -9.791 -12.981 -15.171 1.00 . A A . 627 ARG NE 1 1
10 24187 1 1 127 ARG NH1 N -11.764 -13.824 -16.040 1.00 . A A . 627 ARG NH1 1 1
10 24188 1 1 127 ARG NH2 N -11.614 -11.610 -15.442 1.00 . A A . 627 ARG NH2 1 1
10 24189 1 1 127 ARG O O -5.360 -16.780 -12.312 1.00 . A A . 627 ARG O 1 1
10 24190 1 1 128 ILE C C -2.822 -18.377 -12.612 1.00 . A A . 628 ILE C 1 1
10 24191 1 1 128 ILE CA C -3.958 -18.768 -13.566 1.00 . A A . 628 ILE CA 1 1
10 24192 1 1 128 ILE CB C -3.450 -19.762 -14.624 1.00 . A A . 628 ILE CB 1 1
10 24193 1 1 128 ILE CD1 C -4.185 -21.008 -16.723 1.00 . A A . 628 ILE CD1 1 1
10 24194 1 1 128 ILE CG1 C -4.610 -20.185 -15.534 1.00 . A A . 628 ILE CG1 1 1
10 24195 1 1 128 ILE CG2 C -2.800 -20.973 -13.960 1.00 . A A . 628 ILE CG2 1 1
10 24196 1 1 128 ILE H H -4.332 -17.454 -15.167 1.00 . A A . 628 ILE H 1 1
10 24197 1 1 128 ILE HA H -4.760 -19.220 -13.002 1.00 . A A . 628 ILE HA 1 1
10 24198 1 1 128 ILE HB H -2.703 -19.264 -15.225 1.00 . A A . 628 ILE HB 1 1
10 24199 1 1 128 ILE HD11 H -3.527 -20.408 -17.334 1.00 . A A . 628 ILE HD11 1 1
10 24200 1 1 128 ILE HD12 H -5.055 -21.298 -17.294 1.00 . A A . 628 ILE HD12 1 1
10 24201 1 1 128 ILE HD13 H -3.657 -21.888 -16.383 1.00 . A A . 628 ILE HD13 1 1
10 24202 1 1 128 ILE HG12 H -5.298 -20.784 -14.955 1.00 . A A . 628 ILE HG12 1 1
10 24203 1 1 128 ILE HG13 H -5.127 -19.303 -15.889 1.00 . A A . 628 ILE HG13 1 1
10 24204 1 1 128 ILE HG21 H -1.976 -20.617 -13.356 1.00 . A A . 628 ILE HG21 1 1
10 24205 1 1 128 ILE HG22 H -2.435 -21.652 -14.715 1.00 . A A . 628 ILE HG22 1 1
10 24206 1 1 128 ILE HG23 H -3.521 -21.474 -13.330 1.00 . A A . 628 ILE HG23 1 1
10 24207 1 1 128 ILE N N -4.471 -17.574 -14.201 1.00 . A A . 628 ILE N 1 1
10 24208 1 1 128 ILE O O -2.706 -18.894 -11.501 1.00 . A A . 628 ILE O 1 1
10 24209 1 1 129 ALA C C -1.469 -16.069 -11.087 1.00 . A A . 629 ALA C 1 1
10 24210 1 1 129 ALA CA C -0.940 -16.926 -12.238 1.00 . A A . 629 ALA CA 1 1
10 24211 1 1 129 ALA CB C 0.049 -16.145 -13.094 1.00 . A A . 629 ALA CB 1 1
10 24212 1 1 129 ALA H H -2.199 -17.037 -13.924 1.00 . A A . 629 ALA H 1 1
10 24213 1 1 129 ALA HA H -0.438 -17.791 -11.828 1.00 . A A . 629 ALA HA 1 1
10 24214 1 1 129 ALA HB1 H -0.446 -15.281 -13.513 1.00 . A A . 629 ALA HB1 1 1
10 24215 1 1 129 ALA HB2 H 0.413 -16.774 -13.893 1.00 . A A . 629 ALA HB2 1 1
10 24216 1 1 129 ALA HB3 H 0.878 -15.821 -12.483 1.00 . A A . 629 ALA HB3 1 1
10 24217 1 1 129 ALA N N -2.033 -17.423 -13.038 1.00 . A A . 629 ALA N 1 1
10 24218 1 1 129 ALA O O -0.906 -16.081 -10.007 1.00 . A A . 629 ALA O 1 1
10 24219 1 1 130 GLU C C -3.779 -15.327 -9.141 1.00 . A A . 630 GLU C 1 1
10 24220 1 1 130 GLU CA C -3.228 -14.506 -10.314 1.00 . A A . 630 GLU CA 1 1
10 24221 1 1 130 GLU CB C -4.400 -13.746 -10.928 1.00 . A A . 630 GLU CB 1 1
10 24222 1 1 130 GLU CD C -3.312 -11.596 -11.725 1.00 . A A . 630 GLU CD 1 1
10 24223 1 1 130 GLU CG C -4.063 -12.849 -12.093 1.00 . A A . 630 GLU CG 1 1
10 24224 1 1 130 GLU H H -2.971 -15.411 -12.226 1.00 . A A . 630 GLU H 1 1
10 24225 1 1 130 GLU HA H -2.488 -13.797 -9.970 1.00 . A A . 630 GLU HA 1 1
10 24226 1 1 130 GLU HB2 H -5.130 -14.466 -11.267 1.00 . A A . 630 GLU HB2 1 1
10 24227 1 1 130 GLU HB3 H -4.852 -13.142 -10.155 1.00 . A A . 630 GLU HB3 1 1
10 24228 1 1 130 GLU HG2 H -3.452 -13.406 -12.787 1.00 . A A . 630 GLU HG2 1 1
10 24229 1 1 130 GLU HG3 H -4.985 -12.566 -12.582 1.00 . A A . 630 GLU HG3 1 1
10 24230 1 1 130 GLU N N -2.581 -15.375 -11.326 1.00 . A A . 630 GLU N 1 1
10 24231 1 1 130 GLU O O -3.992 -14.801 -8.053 1.00 . A A . 630 GLU O 1 1
10 24232 1 1 130 GLU OE1 O -3.974 -10.595 -11.364 1.00 . A A . 630 GLU OE1 1 1
10 24233 1 1 130 GLU OE2 O -2.083 -11.558 -11.860 1.00 . A A . 630 GLU OE2 1 1
10 24234 1 1 131 MET C C -3.437 -18.227 -7.665 1.00 . A A . 631 MET C 1 1
10 24235 1 1 131 MET CA C -4.573 -17.451 -8.304 1.00 . A A . 631 MET CA 1 1
10 24236 1 1 131 MET CB C -5.697 -18.404 -8.759 1.00 . A A . 631 MET CB 1 1
10 24237 1 1 131 MET CE C -5.840 -21.654 -11.372 1.00 . A A . 631 MET CE 1 1
10 24238 1 1 131 MET CG C -5.283 -19.466 -9.761 1.00 . A A . 631 MET CG 1 1
10 24239 1 1 131 MET H H -3.965 -16.950 -10.292 1.00 . A A . 631 MET H 1 1
10 24240 1 1 131 MET HA H -4.965 -16.781 -7.553 1.00 . A A . 631 MET HA 1 1
10 24241 1 1 131 MET HB2 H -6.090 -18.909 -7.888 1.00 . A A . 631 MET HB2 1 1
10 24242 1 1 131 MET HB3 H -6.488 -17.814 -9.197 1.00 . A A . 631 MET HB3 1 1
10 24243 1 1 131 MET HE1 H -6.535 -22.415 -11.694 1.00 . A A . 631 MET HE1 1 1
10 24244 1 1 131 MET HE2 H -4.969 -22.116 -10.932 1.00 . A A . 631 MET HE2 1 1
10 24245 1 1 131 MET HE3 H -5.538 -21.065 -12.225 1.00 . A A . 631 MET HE3 1 1
10 24246 1 1 131 MET HG2 H -4.953 -18.975 -10.665 1.00 . A A . 631 MET HG2 1 1
10 24247 1 1 131 MET HG3 H -4.465 -20.037 -9.345 1.00 . A A . 631 MET HG3 1 1
10 24248 1 1 131 MET N N -4.072 -16.602 -9.382 1.00 . A A . 631 MET N 1 1
10 24249 1 1 131 MET O O -3.620 -18.899 -6.653 1.00 . A A . 631 MET O 1 1
10 24250 1 1 131 MET SD S -6.637 -20.592 -10.167 1.00 . A A . 631 MET SD 1 1
10 24251 1 1 132 GLY C C -0.318 -17.794 -6.908 1.00 . A A . 632 GLY C 1 1
10 24252 1 1 132 GLY CA C -1.120 -18.771 -7.715 1.00 . A A . 632 GLY CA 1 1
10 24253 1 1 132 GLY H H -2.213 -17.580 -9.068 1.00 . A A . 632 GLY H 1 1
10 24254 1 1 132 GLY HA2 H -1.436 -19.586 -7.081 1.00 . A A . 632 GLY HA2 1 1
10 24255 1 1 132 GLY HA3 H -0.507 -19.150 -8.519 1.00 . A A . 632 GLY HA3 1 1
10 24256 1 1 132 GLY N N -2.276 -18.126 -8.257 1.00 . A A . 632 GLY N 1 1
10 24257 1 1 132 GLY O O 0.128 -18.094 -5.805 1.00 . A A . 632 GLY O 1 1
10 24258 1 1 133 ARG C C -0.449 -14.585 -6.289 1.00 . A A . 633 ARG C 1 1
10 24259 1 1 133 ARG CA C 0.559 -15.537 -6.845 1.00 . A A . 633 ARG CA 1 1
10 24260 1 1 133 ARG CB C 1.339 -14.761 -7.898 1.00 . A A . 633 ARG CB 1 1
10 24261 1 1 133 ARG CD C 2.768 -14.790 -9.907 1.00 . A A . 633 ARG CD 1 1
10 24262 1 1 133 ARG CG C 2.314 -15.571 -8.695 1.00 . A A . 633 ARG CG 1 1
10 24263 1 1 133 ARG CZ C 4.072 -12.756 -10.536 1.00 . A A . 633 ARG CZ 1 1
10 24264 1 1 133 ARG H H -0.569 -16.432 -8.331 1.00 . A A . 633 ARG H 1 1
10 24265 1 1 133 ARG HA H 1.244 -15.909 -6.100 1.00 . A A . 633 ARG HA 1 1
10 24266 1 1 133 ARG HB2 H 0.633 -14.323 -8.585 1.00 . A A . 633 ARG HB2 1 1
10 24267 1 1 133 ARG HB3 H 1.878 -13.964 -7.406 1.00 . A A . 633 ARG HB3 1 1
10 24268 1 1 133 ARG HD2 H 3.308 -15.452 -10.566 1.00 . A A . 633 ARG HD2 1 1
10 24269 1 1 133 ARG HD3 H 1.860 -14.457 -10.389 1.00 . A A . 633 ARG HD3 1 1
10 24270 1 1 133 ARG HE H 3.876 -13.498 -8.656 1.00 . A A . 633 ARG HE 1 1
10 24271 1 1 133 ARG HG2 H 3.168 -15.807 -8.077 1.00 . A A . 633 ARG HG2 1 1
10 24272 1 1 133 ARG HG3 H 1.835 -16.483 -9.020 1.00 . A A . 633 ARG HG3 1 1
10 24273 1 1 133 ARG HH11 H 2.923 -13.505 -12.042 1.00 . A A . 633 ARG HH11 1 1
10 24274 1 1 133 ARG HH12 H 3.994 -12.280 -12.509 1.00 . A A . 633 ARG HH12 1 1
10 24275 1 1 133 ARG HH21 H 5.309 -11.656 -9.301 1.00 . A A . 633 ARG HH21 1 1
10 24276 1 1 133 ARG HH22 H 5.347 -11.207 -10.934 1.00 . A A . 633 ARG HH22 1 1
10 24277 1 1 133 ARG N N -0.156 -16.622 -7.460 1.00 . A A . 633 ARG N 1 1
10 24278 1 1 133 ARG NE N 3.607 -13.608 -9.596 1.00 . A A . 633 ARG NE 1 1
10 24279 1 1 133 ARG NH1 N 3.616 -12.841 -11.769 1.00 . A A . 633 ARG NH1 1 1
10 24280 1 1 133 ARG NH2 N 4.947 -11.807 -10.238 1.00 . A A . 633 ARG NH2 1 1
10 24281 1 1 133 ARG O O -1.357 -14.192 -7.006 1.00 . A A . 633 ARG O 1 1
10 24282 1 1 134 PRO C C -0.785 -11.876 -5.164 1.00 . A A . 634 PRO C 1 1
10 24283 1 1 134 PRO CA C -1.197 -13.182 -4.500 1.00 . A A . 634 PRO CA 1 1
10 24284 1 1 134 PRO CB C -0.917 -13.170 -3.000 1.00 . A A . 634 PRO CB 1 1
10 24285 1 1 134 PRO CD C 0.528 -14.817 -4.017 1.00 . A A . 634 PRO CD 1 1
10 24286 1 1 134 PRO CG C 0.343 -13.949 -2.808 1.00 . A A . 634 PRO CG 1 1
10 24287 1 1 134 PRO HA H -2.242 -13.353 -4.708 1.00 . A A . 634 PRO HA 1 1
10 24288 1 1 134 PRO HB2 H -0.815 -12.144 -2.688 1.00 . A A . 634 PRO HB2 1 1
10 24289 1 1 134 PRO HB3 H -1.748 -13.614 -2.474 1.00 . A A . 634 PRO HB3 1 1
10 24290 1 1 134 PRO HD2 H 1.555 -14.775 -4.351 1.00 . A A . 634 PRO HD2 1 1
10 24291 1 1 134 PRO HD3 H 0.248 -15.837 -3.799 1.00 . A A . 634 PRO HD3 1 1
10 24292 1 1 134 PRO HG2 H 1.181 -13.273 -2.712 1.00 . A A . 634 PRO HG2 1 1
10 24293 1 1 134 PRO HG3 H 0.262 -14.558 -1.919 1.00 . A A . 634 PRO HG3 1 1
10 24294 1 1 134 PRO N N -0.365 -14.232 -5.020 1.00 . A A . 634 PRO N 1 1
10 24295 1 1 134 PRO O O 0.397 -11.655 -5.425 1.00 . A A . 634 PRO O 1 1
10 24296 1 1 135 ILE C C -1.803 -8.580 -5.510 1.00 . A A . 635 ILE C 1 1
10 24297 1 1 135 ILE CA C -1.408 -9.862 -6.208 1.00 . A A . 635 ILE CA 1 1
10 24298 1 1 135 ILE CB C -1.915 -9.926 -7.692 1.00 . A A . 635 ILE CB 1 1
10 24299 1 1 135 ILE CD1 C -4.457 -9.568 -7.297 1.00 . A A . 635 ILE CD1 1 1
10 24300 1 1 135 ILE CG1 C -3.364 -10.474 -7.823 1.00 . A A . 635 ILE CG1 1 1
10 24301 1 1 135 ILE CG2 C -0.959 -10.735 -8.557 1.00 . A A . 635 ILE CG2 1 1
10 24302 1 1 135 ILE H H -2.652 -11.164 -5.179 1.00 . A A . 635 ILE H 1 1
10 24303 1 1 135 ILE HA H -0.328 -9.848 -6.248 1.00 . A A . 635 ILE HA 1 1
10 24304 1 1 135 ILE HB H -1.889 -8.910 -8.058 1.00 . A A . 635 ILE HB 1 1
10 24305 1 1 135 ILE HD11 H -5.418 -10.038 -7.446 1.00 . A A . 635 ILE HD11 1 1
10 24306 1 1 135 ILE HD12 H -4.427 -8.626 -7.824 1.00 . A A . 635 ILE HD12 1 1
10 24307 1 1 135 ILE HD13 H -4.301 -9.394 -6.242 1.00 . A A . 635 ILE HD13 1 1
10 24308 1 1 135 ILE HG12 H -3.577 -10.657 -8.866 1.00 . A A . 635 ILE HG12 1 1
10 24309 1 1 135 ILE HG13 H -3.422 -11.411 -7.290 1.00 . A A . 635 ILE HG13 1 1
10 24310 1 1 135 ILE HG21 H -0.880 -11.736 -8.161 1.00 . A A . 635 ILE HG21 1 1
10 24311 1 1 135 ILE HG22 H 0.016 -10.269 -8.558 1.00 . A A . 635 ILE HG22 1 1
10 24312 1 1 135 ILE HG23 H -1.335 -10.779 -9.569 1.00 . A A . 635 ILE HG23 1 1
10 24313 1 1 135 ILE N N -1.722 -11.038 -5.466 1.00 . A A . 635 ILE N 1 1
10 24314 1 1 135 ILE O O -2.379 -8.586 -4.406 1.00 . A A . 635 ILE O 1 1
10 24315 1 1 136 LEU C C -3.190 -5.854 -5.925 1.00 . A A . 636 LEU C 1 1
10 24316 1 1 136 LEU CA C -1.744 -6.201 -5.601 1.00 . A A . 636 LEU CA 1 1
10 24317 1 1 136 LEU CB C -0.698 -5.137 -6.110 1.00 . A A . 636 LEU CB 1 1
10 24318 1 1 136 LEU CD1 C -0.938 -5.740 -8.606 1.00 . A A . 636 LEU CD1 1 1
10 24319 1 1 136 LEU CD2 C -1.672 -3.482 -7.790 1.00 . A A . 636 LEU CD2 1 1
10 24320 1 1 136 LEU CG C -0.715 -4.639 -7.591 1.00 . A A . 636 LEU CG 1 1
10 24321 1 1 136 LEU H H -1.028 -7.567 -7.005 1.00 . A A . 636 LEU H 1 1
10 24322 1 1 136 LEU HA H -1.668 -6.286 -4.526 1.00 . A A . 636 LEU HA 1 1
10 24323 1 1 136 LEU HB2 H -0.813 -4.258 -5.497 1.00 . A A . 636 LEU HB2 1 1
10 24324 1 1 136 LEU HB3 H 0.284 -5.540 -5.909 1.00 . A A . 636 LEU HB3 1 1
10 24325 1 1 136 LEU HD11 H -0.934 -5.330 -9.604 1.00 . A A . 636 LEU HD11 1 1
10 24326 1 1 136 LEU HD12 H -1.900 -6.185 -8.393 1.00 . A A . 636 LEU HD12 1 1
10 24327 1 1 136 LEU HD13 H -0.168 -6.489 -8.503 1.00 . A A . 636 LEU HD13 1 1
10 24328 1 1 136 LEU HD21 H -1.380 -2.657 -7.156 1.00 . A A . 636 LEU HD21 1 1
10 24329 1 1 136 LEU HD22 H -2.672 -3.797 -7.533 1.00 . A A . 636 LEU HD22 1 1
10 24330 1 1 136 LEU HD23 H -1.644 -3.169 -8.823 1.00 . A A . 636 LEU HD23 1 1
10 24331 1 1 136 LEU HG H 0.280 -4.269 -7.797 1.00 . A A . 636 LEU HG 1 1
10 24332 1 1 136 LEU N N -1.460 -7.494 -6.129 1.00 . A A . 636 LEU N 1 1
10 24333 1 1 136 LEU O O -3.754 -6.369 -6.896 1.00 . A A . 636 LEU O 1 1
10 24334 1 1 137 GLY C C -5.420 -3.656 -6.333 1.00 . A A . 637 GLY C 1 1
10 24335 1 1 137 GLY CA C -5.179 -4.716 -5.291 1.00 . A A . 637 GLY CA 1 1
10 24336 1 1 137 GLY H H -3.270 -4.674 -4.368 1.00 . A A . 637 GLY H 1 1
10 24337 1 1 137 GLY HA2 H -5.695 -5.610 -5.603 1.00 . A A . 637 GLY HA2 1 1
10 24338 1 1 137 GLY HA3 H -5.597 -4.390 -4.352 1.00 . A A . 637 GLY HA3 1 1
10 24339 1 1 137 GLY N N -3.789 -5.046 -5.113 1.00 . A A . 637 GLY N 1 1
10 24340 1 1 137 GLY O O -4.830 -3.676 -7.415 1.00 . A A . 637 GLY O 1 1
10 24341 1 1 138 GLU C C -5.574 -0.602 -6.930 1.00 . A A . 638 GLU C 1 1
10 24342 1 1 138 GLU CA C -6.609 -1.709 -6.970 1.00 . A A . 638 GLU CA 1 1
10 24343 1 1 138 GLU CB C -8.003 -1.163 -6.701 1.00 . A A . 638 GLU CB 1 1
10 24344 1 1 138 GLU CD C -8.618 -0.984 -9.131 1.00 . A A . 638 GLU CD 1 1
10 24345 1 1 138 GLU CG C -8.529 -0.262 -7.803 1.00 . A A . 638 GLU CG 1 1
10 24346 1 1 138 GLU H H -6.690 -2.723 -5.135 1.00 . A A . 638 GLU H 1 1
10 24347 1 1 138 GLU HA H -6.593 -2.158 -7.953 1.00 . A A . 638 GLU HA 1 1
10 24348 1 1 138 GLU HB2 H -8.675 -2.001 -6.595 1.00 . A A . 638 GLU HB2 1 1
10 24349 1 1 138 GLU HB3 H -7.982 -0.605 -5.775 1.00 . A A . 638 GLU HB3 1 1
10 24350 1 1 138 GLU HG2 H -9.513 0.090 -7.533 1.00 . A A . 638 GLU HG2 1 1
10 24351 1 1 138 GLU HG3 H -7.861 0.581 -7.912 1.00 . A A . 638 GLU HG3 1 1
10 24352 1 1 138 GLU N N -6.274 -2.726 -6.020 1.00 . A A . 638 GLU N 1 1
10 24353 1 1 138 GLU O O -4.903 -0.336 -7.919 1.00 . A A . 638 GLU O 1 1
10 24354 1 1 138 GLU OE1 O -9.599 -1.747 -9.348 1.00 . A A . 638 GLU OE1 1 1
10 24355 1 1 138 GLU OE2 O -7.733 -0.789 -9.995 1.00 . A A . 638 GLU OE2 1 1
10 24356 1 1 139 HIS C C -3.494 0.848 -4.526 1.00 . A A . 639 HIS C 1 1
10 24357 1 1 139 HIS CA C -4.487 1.089 -5.640 1.00 . A A . 639 HIS CA 1 1
10 24358 1 1 139 HIS CB C -5.203 2.469 -5.507 1.00 . A A . 639 HIS CB 1 1
10 24359 1 1 139 HIS CD2 C -7.566 2.206 -4.462 1.00 . A A . 639 HIS CD2 1 1
10 24360 1 1 139 HIS CE1 C -7.208 3.060 -2.507 1.00 . A A . 639 HIS CE1 1 1
10 24361 1 1 139 HIS CG C -6.263 2.565 -4.428 1.00 . A A . 639 HIS CG 1 1
10 24362 1 1 139 HIS H H -5.901 -0.305 -4.984 1.00 . A A . 639 HIS H 1 1
10 24363 1 1 139 HIS HA H -3.919 1.098 -6.559 1.00 . A A . 639 HIS HA 1 1
10 24364 1 1 139 HIS HB2 H -4.461 3.222 -5.291 1.00 . A A . 639 HIS HB2 1 1
10 24365 1 1 139 HIS HB3 H -5.668 2.708 -6.452 1.00 . A A . 639 HIS HB3 1 1
10 24366 1 1 139 HIS HD1 H -5.201 3.441 -2.834 1.00 . A A . 639 HIS HD1 1 1
10 24367 1 1 139 HIS HD2 H -8.069 1.747 -5.299 1.00 . A A . 639 HIS HD2 1 1
10 24368 1 1 139 HIS HE1 H -7.345 3.417 -1.497 1.00 . A A . 639 HIS HE1 1 1
10 24369 1 1 139 HIS N N -5.412 -0.002 -5.779 1.00 . A A . 639 HIS N 1 1
10 24370 1 1 139 HIS ND1 N -6.055 3.104 -3.176 1.00 . A A . 639 HIS ND1 1 1
10 24371 1 1 139 HIS NE2 N -8.165 2.521 -3.245 1.00 . A A . 639 HIS NE2 1 1
10 24372 1 1 139 HIS O O -3.773 1.078 -3.339 1.00 . A A . 639 HIS O 1 1
10 24373 1 1 140 THR C C -0.398 1.340 -4.074 1.00 . A A . 640 THR C 1 1
10 24374 1 1 140 THR CA C -1.327 0.158 -3.947 1.00 . A A . 640 THR CA 1 1
10 24375 1 1 140 THR CB C -0.590 -1.167 -4.185 1.00 . A A . 640 THR CB 1 1
10 24376 1 1 140 THR CG2 C -1.459 -2.326 -3.755 1.00 . A A . 640 THR CG2 1 1
10 24377 1 1 140 THR H H -2.194 0.041 -5.810 1.00 . A A . 640 THR H 1 1
10 24378 1 1 140 THR HA H -1.764 0.149 -2.959 1.00 . A A . 640 THR HA 1 1
10 24379 1 1 140 THR HB H 0.326 -1.173 -3.614 1.00 . A A . 640 THR HB 1 1
10 24380 1 1 140 THR HG1 H 0.353 -0.611 -5.804 1.00 . A A . 640 THR HG1 1 1
10 24381 1 1 140 THR HG21 H -2.333 -2.385 -4.388 1.00 . A A . 640 THR HG21 1 1
10 24382 1 1 140 THR HG22 H -1.774 -2.154 -2.737 1.00 . A A . 640 THR HG22 1 1
10 24383 1 1 140 THR HG23 H -0.900 -3.248 -3.802 1.00 . A A . 640 THR HG23 1 1
10 24384 1 1 140 THR N N -2.364 0.321 -4.884 1.00 . A A . 640 THR N 1 1
10 24385 1 1 140 THR O O 0.540 1.341 -4.877 1.00 . A A . 640 THR O 1 1
10 24386 1 1 140 THR OG1 O -0.289 -1.297 -5.584 1.00 . A A . 640 THR OG1 1 1
10 24387 1 1 141 LYS C C -0.520 4.388 -2.189 1.00 . A A . 641 LYS C 1 1
10 24388 1 1 141 LYS CA C 0.004 3.595 -3.346 1.00 . A A . 641 LYS CA 1 1
10 24389 1 1 141 LYS CB C -0.326 4.302 -4.691 1.00 . A A . 641 LYS CB 1 1
10 24390 1 1 141 LYS CD C 0.251 6.770 -4.293 1.00 . A A . 641 LYS CD 1 1
10 24391 1 1 141 LYS CE C 0.997 7.973 -4.873 1.00 . A A . 641 LYS CE 1 1
10 24392 1 1 141 LYS CG C 0.535 5.514 -5.097 1.00 . A A . 641 LYS CG 1 1
10 24393 1 1 141 LYS H H -1.438 2.291 -2.669 1.00 . A A . 641 LYS H 1 1
10 24394 1 1 141 LYS HA H 1.068 3.434 -3.262 1.00 . A A . 641 LYS HA 1 1
10 24395 1 1 141 LYS HB2 H -0.241 3.570 -5.479 1.00 . A A . 641 LYS HB2 1 1
10 24396 1 1 141 LYS HB3 H -1.357 4.621 -4.644 1.00 . A A . 641 LYS HB3 1 1
10 24397 1 1 141 LYS HD2 H -0.811 6.966 -4.306 1.00 . A A . 641 LYS HD2 1 1
10 24398 1 1 141 LYS HD3 H 0.581 6.599 -3.277 1.00 . A A . 641 LYS HD3 1 1
10 24399 1 1 141 LYS HE2 H 0.824 8.841 -4.257 1.00 . A A . 641 LYS HE2 1 1
10 24400 1 1 141 LYS HE3 H 2.055 7.749 -4.873 1.00 . A A . 641 LYS HE3 1 1
10 24401 1 1 141 LYS HG2 H 1.573 5.263 -4.940 1.00 . A A . 641 LYS HG2 1 1
10 24402 1 1 141 LYS HG3 H 0.372 5.720 -6.145 1.00 . A A . 641 LYS HG3 1 1
10 24403 1 1 141 LYS HZ1 H 0.825 7.523 -6.930 1.00 . A A . 641 LYS HZ1 1 1
10 24404 1 1 141 LYS HZ2 H 1.057 9.139 -6.612 1.00 . A A . 641 LYS HZ2 1 1
10 24405 1 1 141 LYS HZ3 H -0.448 8.443 -6.333 1.00 . A A . 641 LYS HZ3 1 1
10 24406 1 1 141 LYS N N -0.691 2.349 -3.303 1.00 . A A . 641 LYS N 1 1
10 24407 1 1 141 LYS NZ N 0.578 8.286 -6.264 1.00 . A A . 641 LYS NZ 1 1
10 24408 1 1 141 LYS O O -1.723 4.394 -1.940 1.00 . A A . 641 LYS O 1 1
10 24409 1 1 142 LEU C C 0.802 7.060 -0.450 1.00 . A A . 642 LEU C 1 1
10 24410 1 1 142 LEU CA C -0.008 5.806 -0.374 1.00 . A A . 642 LEU CA 1 1
10 24411 1 1 142 LEU CB C 0.276 5.102 0.934 1.00 . A A . 642 LEU CB 1 1
10 24412 1 1 142 LEU CD1 C -1.497 6.093 2.423 1.00 . A A . 642 LEU CD1 1 1
10 24413 1 1 142 LEU CD2 C 0.661 5.293 3.381 1.00 . A A . 642 LEU CD2 1 1
10 24414 1 1 142 LEU CG C -0.008 5.909 2.190 1.00 . A A . 642 LEU CG 1 1
10 24415 1 1 142 LEU H H 1.305 4.869 -1.671 1.00 . A A . 642 LEU H 1 1
10 24416 1 1 142 LEU HA H -1.060 6.037 -0.436 1.00 . A A . 642 LEU HA 1 1
10 24417 1 1 142 LEU HB2 H -0.297 4.187 0.969 1.00 . A A . 642 LEU HB2 1 1
10 24418 1 1 142 LEU HB3 H 1.326 4.855 0.924 1.00 . A A . 642 LEU HB3 1 1
10 24419 1 1 142 LEU HD11 H -1.638 6.621 3.355 1.00 . A A . 642 LEU HD11 1 1
10 24420 1 1 142 LEU HD12 H -1.974 5.126 2.482 1.00 . A A . 642 LEU HD12 1 1
10 24421 1 1 142 LEU HD13 H -1.925 6.670 1.617 1.00 . A A . 642 LEU HD13 1 1
10 24422 1 1 142 LEU HD21 H 0.270 4.302 3.554 1.00 . A A . 642 LEU HD21 1 1
10 24423 1 1 142 LEU HD22 H 0.454 5.937 4.223 1.00 . A A . 642 LEU HD22 1 1
10 24424 1 1 142 LEU HD23 H 1.731 5.247 3.229 1.00 . A A . 642 LEU HD23 1 1
10 24425 1 1 142 LEU HG H 0.408 6.896 2.051 1.00 . A A . 642 LEU HG 1 1
10 24426 1 1 142 LEU N N 0.352 4.984 -1.472 1.00 . A A . 642 LEU N 1 1
10 24427 1 1 142 LEU O O 2.013 7.041 -0.234 1.00 . A A . 642 LEU O 1 1
10 24428 1 1 143 GLU C C 0.691 10.007 0.450 1.00 . A A . 643 GLU C 1 1
10 24429 1 1 143 GLU CA C 0.801 9.371 -0.910 1.00 . A A . 643 GLU CA 1 1
10 24430 1 1 143 GLU CB C 0.088 10.213 -1.952 1.00 . A A . 643 GLU CB 1 1
10 24431 1 1 143 GLU CD C 0.143 12.134 -3.533 1.00 . A A . 643 GLU CD 1 1
10 24432 1 1 143 GLU CG C 0.870 11.403 -2.443 1.00 . A A . 643 GLU CG 1 1
10 24433 1 1 143 GLU H H -0.785 8.040 -1.045 1.00 . A A . 643 GLU H 1 1
10 24434 1 1 143 GLU HA H 1.836 9.244 -1.183 1.00 . A A . 643 GLU HA 1 1
10 24435 1 1 143 GLU HB2 H -0.193 9.598 -2.792 1.00 . A A . 643 GLU HB2 1 1
10 24436 1 1 143 GLU HB3 H -0.816 10.582 -1.491 1.00 . A A . 643 GLU HB3 1 1
10 24437 1 1 143 GLU HG2 H 1.039 12.080 -1.618 1.00 . A A . 643 GLU HG2 1 1
10 24438 1 1 143 GLU HG3 H 1.818 11.057 -2.825 1.00 . A A . 643 GLU HG3 1 1
10 24439 1 1 143 GLU N N 0.172 8.107 -0.821 1.00 . A A . 643 GLU N 1 1
10 24440 1 1 143 GLU O O -0.399 10.396 0.879 1.00 . A A . 643 GLU O 1 1
10 24441 1 1 143 GLU OE1 O -0.051 11.557 -4.621 1.00 . A A . 643 GLU OE1 1 1
10 24442 1 1 143 GLU OE2 O -0.256 13.298 -3.336 1.00 . A A . 643 GLU OE2 1 1
10 24443 1 1 144 VAL C C 2.227 12.003 2.345 1.00 . A A . 644 VAL C 1 1
10 24444 1 1 144 VAL CA C 1.766 10.590 2.461 1.00 . A A . 644 VAL CA 1 1
10 24445 1 1 144 VAL CB C 2.716 9.846 3.406 1.00 . A A . 644 VAL CB 1 1
10 24446 1 1 144 VAL CG1 C 2.610 10.403 4.810 1.00 . A A . 644 VAL CG1 1 1
10 24447 1 1 144 VAL CG2 C 2.445 8.354 3.377 1.00 . A A . 644 VAL CG2 1 1
10 24448 1 1 144 VAL H H 2.611 9.619 0.855 1.00 . A A . 644 VAL H 1 1
10 24449 1 1 144 VAL HA H 0.765 10.559 2.864 1.00 . A A . 644 VAL HA 1 1
10 24450 1 1 144 VAL HB H 3.726 10.017 3.061 1.00 . A A . 644 VAL HB 1 1
10 24451 1 1 144 VAL HG11 H 1.608 10.262 5.183 1.00 . A A . 644 VAL HG11 1 1
10 24452 1 1 144 VAL HG12 H 2.833 11.460 4.786 1.00 . A A . 644 VAL HG12 1 1
10 24453 1 1 144 VAL HG13 H 3.313 9.909 5.463 1.00 . A A . 644 VAL HG13 1 1
10 24454 1 1 144 VAL HG21 H 2.511 8.008 2.355 1.00 . A A . 644 VAL HG21 1 1
10 24455 1 1 144 VAL HG22 H 1.460 8.150 3.768 1.00 . A A . 644 VAL HG22 1 1
10 24456 1 1 144 VAL HG23 H 3.176 7.827 3.970 1.00 . A A . 644 VAL HG23 1 1
10 24457 1 1 144 VAL N N 1.766 10.013 1.168 1.00 . A A . 644 VAL N 1 1
10 24458 1 1 144 VAL O O 3.404 12.248 2.080 1.00 . A A . 644 VAL O 1 1
10 24459 1 1 145 ILE C C 1.883 14.716 3.872 1.00 . A A . 645 ILE C 1 1
10 24460 1 1 145 ILE CA C 1.684 14.299 2.443 1.00 . A A . 645 ILE CA 1 1
10 24461 1 1 145 ILE CB C 0.625 15.231 1.753 1.00 . A A . 645 ILE CB 1 1
10 24462 1 1 145 ILE CD1 C -0.474 13.650 0.054 1.00 . A A . 645 ILE CD1 1 1
10 24463 1 1 145 ILE CG1 C 0.391 14.865 0.274 1.00 . A A . 645 ILE CG1 1 1
10 24464 1 1 145 ILE CG2 C 1.029 16.696 1.866 1.00 . A A . 645 ILE CG2 1 1
10 24465 1 1 145 ILE H H 0.389 12.666 2.618 1.00 . A A . 645 ILE H 1 1
10 24466 1 1 145 ILE HA H 2.629 14.375 1.924 1.00 . A A . 645 ILE HA 1 1
10 24467 1 1 145 ILE HB H -0.304 15.114 2.292 1.00 . A A . 645 ILE HB 1 1
10 24468 1 1 145 ILE HD11 H -0.594 13.445 -1.001 1.00 . A A . 645 ILE HD11 1 1
10 24469 1 1 145 ILE HD12 H -1.451 13.826 0.479 1.00 . A A . 645 ILE HD12 1 1
10 24470 1 1 145 ILE HD13 H -0.034 12.789 0.535 1.00 . A A . 645 ILE HD13 1 1
10 24471 1 1 145 ILE HG12 H -0.072 15.695 -0.238 1.00 . A A . 645 ILE HG12 1 1
10 24472 1 1 145 ILE HG13 H 1.347 14.672 -0.188 1.00 . A A . 645 ILE HG13 1 1
10 24473 1 1 145 ILE HG21 H 1.089 16.971 2.909 1.00 . A A . 645 ILE HG21 1 1
10 24474 1 1 145 ILE HG22 H 0.282 17.304 1.377 1.00 . A A . 645 ILE HG22 1 1
10 24475 1 1 145 ILE HG23 H 1.989 16.843 1.394 1.00 . A A . 645 ILE HG23 1 1
10 24476 1 1 145 ILE N N 1.327 12.920 2.467 1.00 . A A . 645 ILE N 1 1
10 24477 1 1 145 ILE O O 1.030 14.465 4.731 1.00 . A A . 645 ILE O 1 1
10 24478 1 1 146 ILE C C 3.036 17.123 5.570 1.00 . A A . 646 ILE C 1 1
10 24479 1 1 146 ILE CA C 3.324 15.669 5.469 1.00 . A A . 646 ILE CA 1 1
10 24480 1 1 146 ILE CB C 4.823 15.369 5.867 1.00 . A A . 646 ILE CB 1 1
10 24481 1 1 146 ILE CD1 C 5.308 13.474 4.193 1.00 . A A . 646 ILE CD1 1 1
10 24482 1 1 146 ILE CG1 C 5.192 13.892 5.639 1.00 . A A . 646 ILE CG1 1 1
10 24483 1 1 146 ILE CG2 C 5.084 15.712 7.333 1.00 . A A . 646 ILE CG2 1 1
10 24484 1 1 146 ILE H H 3.643 15.488 3.426 1.00 . A A . 646 ILE H 1 1
10 24485 1 1 146 ILE HA H 2.662 15.136 6.136 1.00 . A A . 646 ILE HA 1 1
10 24486 1 1 146 ILE HB H 5.464 15.988 5.257 1.00 . A A . 646 ILE HB 1 1
10 24487 1 1 146 ILE HD11 H 6.070 14.063 3.705 1.00 . A A . 646 ILE HD11 1 1
10 24488 1 1 146 ILE HD12 H 4.361 13.629 3.698 1.00 . A A . 646 ILE HD12 1 1
10 24489 1 1 146 ILE HD13 H 5.574 12.429 4.142 1.00 . A A . 646 ILE HD13 1 1
10 24490 1 1 146 ILE HG12 H 6.136 13.674 6.115 1.00 . A A . 646 ILE HG12 1 1
10 24491 1 1 146 ILE HG13 H 4.431 13.277 6.097 1.00 . A A . 646 ILE HG13 1 1
10 24492 1 1 146 ILE HG21 H 4.888 16.755 7.533 1.00 . A A . 646 ILE HG21 1 1
10 24493 1 1 146 ILE HG22 H 6.114 15.483 7.567 1.00 . A A . 646 ILE HG22 1 1
10 24494 1 1 146 ILE HG23 H 4.450 15.091 7.949 1.00 . A A . 646 ILE HG23 1 1
10 24495 1 1 146 ILE N N 3.003 15.283 4.143 1.00 . A A . 646 ILE N 1 1
10 24496 1 1 146 ILE O O 3.510 17.925 4.749 1.00 . A A . 646 ILE O 1 1
10 24497 1 1 147 GLU C C 2.475 19.323 7.924 1.00 . A A . 647 GLU C 1 1
10 24498 1 1 147 GLU CA C 1.853 18.797 6.674 1.00 . A A . 647 GLU CA 1 1
10 24499 1 1 147 GLU CB C 0.324 18.937 6.579 1.00 . A A . 647 GLU CB 1 1
10 24500 1 1 147 GLU CD C -0.709 18.365 8.810 1.00 . A A . 647 GLU CD 1 1
10 24501 1 1 147 GLU CG C -0.482 17.933 7.394 1.00 . A A . 647 GLU CG 1 1
10 24502 1 1 147 GLU H H 1.884 16.785 7.117 1.00 . A A . 647 GLU H 1 1
10 24503 1 1 147 GLU HA H 2.297 19.344 5.855 1.00 . A A . 647 GLU HA 1 1
10 24504 1 1 147 GLU HB2 H 0.053 19.924 6.920 1.00 . A A . 647 GLU HB2 1 1
10 24505 1 1 147 GLU HB3 H 0.036 18.840 5.542 1.00 . A A . 647 GLU HB3 1 1
10 24506 1 1 147 GLU HG2 H -1.437 17.784 6.916 1.00 . A A . 647 GLU HG2 1 1
10 24507 1 1 147 GLU HG3 H 0.055 16.995 7.396 1.00 . A A . 647 GLU HG3 1 1
10 24508 1 1 147 GLU N N 2.232 17.459 6.489 1.00 . A A . 647 GLU N 1 1
10 24509 1 1 147 GLU O O 2.816 18.547 8.826 1.00 . A A . 647 GLU O 1 1
10 24510 1 1 147 GLU OE1 O -1.622 19.162 9.031 1.00 . A A . 647 GLU OE1 1 1
10 24511 1 1 147 GLU OE2 O -0.017 17.904 9.722 1.00 . A A . 647 GLU OE2 1 1
10 24512 1 1 148 GLU C C 2.382 21.412 10.239 1.00 . A A . 648 GLU C 1 1
10 24513 1 1 148 GLU CA C 3.367 21.151 9.117 1.00 . A A . 648 GLU CA 1 1
10 24514 1 1 148 GLU CB C 4.298 22.323 8.764 1.00 . A A . 648 GLU CB 1 1
10 24515 1 1 148 GLU CD C 6.460 22.850 7.464 1.00 . A A . 648 GLU CD 1 1
10 24516 1 1 148 GLU CG C 5.269 21.935 7.646 1.00 . A A . 648 GLU CG 1 1
10 24517 1 1 148 GLU H H 2.400 21.186 7.248 1.00 . A A . 648 GLU H 1 1
10 24518 1 1 148 GLU HA H 3.971 20.330 9.477 1.00 . A A . 648 GLU HA 1 1
10 24519 1 1 148 GLU HB2 H 3.700 23.156 8.427 1.00 . A A . 648 GLU HB2 1 1
10 24520 1 1 148 GLU HB3 H 4.873 22.609 9.632 1.00 . A A . 648 GLU HB3 1 1
10 24521 1 1 148 GLU HG2 H 5.647 20.945 7.853 1.00 . A A . 648 GLU HG2 1 1
10 24522 1 1 148 GLU HG3 H 4.714 21.903 6.720 1.00 . A A . 648 GLU HG3 1 1
10 24523 1 1 148 GLU N N 2.704 20.606 7.978 1.00 . A A . 648 GLU N 1 1
10 24524 1 1 148 GLU O O 1.971 22.550 10.509 1.00 . A A . 648 GLU O 1 1
10 24525 1 1 148 GLU OE1 O 6.296 23.990 7.021 1.00 . A A . 648 GLU OE1 1 1
10 24526 1 1 148 GLU OE2 O 7.623 22.383 7.726 1.00 . A A . 648 GLU OE2 1 1
10 24527 1 1 149 SER C C -0.103 21.078 11.925 1.00 . A A . 649 SER C 1 1
10 24528 1 1 149 SER CA C 1.065 20.090 11.902 1.00 . A A . 649 SER CA 1 1
10 24529 1 1 149 SER CB C 1.797 20.050 13.231 1.00 . A A . 649 SER CB 1 1
10 24530 1 1 149 SER H H 2.429 19.479 10.461 1.00 . A A . 649 SER H 1 1
10 24531 1 1 149 SER HA H 0.646 19.107 11.749 1.00 . A A . 649 SER HA 1 1
10 24532 1 1 149 SER HB2 H 2.216 21.024 13.434 1.00 . A A . 649 SER HB2 1 1
10 24533 1 1 149 SER HB3 H 1.105 19.779 14.016 1.00 . A A . 649 SER HB3 1 1
10 24534 1 1 149 SER HG H 2.411 18.227 13.305 1.00 . A A . 649 SER HG 1 1
10 24535 1 1 149 SER N N 2.021 20.288 10.836 1.00 . A A . 649 SER N 1 1
10 24536 1 1 149 SER O O -0.080 22.093 12.623 1.00 . A A . 649 SER O 1 1
10 24537 1 1 149 SER OG O 2.852 19.081 13.186 1.00 . A A . 649 SER OG 1 1
10 24538 1 1 150 TYR C C -3.449 20.609 11.523 1.00 . A A . 650 TYR C 1 1
10 24539 1 1 150 TYR CA C -2.313 21.519 11.065 1.00 . A A . 650 TYR CA 1 1
10 24540 1 1 150 TYR CB C -2.570 22.084 9.636 1.00 . A A . 650 TYR CB 1 1
10 24541 1 1 150 TYR CD1 C -4.342 23.906 9.715 1.00 . A A . 650 TYR CD1 1 1
10 24542 1 1 150 TYR CD2 C -4.963 21.771 8.874 1.00 . A A . 650 TYR CD2 1 1
10 24543 1 1 150 TYR CE1 C -5.637 24.350 9.508 1.00 . A A . 650 TYR CE1 1 1
10 24544 1 1 150 TYR CE2 C -6.243 22.196 8.667 1.00 . A A . 650 TYR CE2 1 1
10 24545 1 1 150 TYR CG C -3.985 22.607 9.402 1.00 . A A . 650 TYR CG 1 1
10 24546 1 1 150 TYR CZ C -6.584 23.492 8.985 1.00 . A A . 650 TYR CZ 1 1
10 24547 1 1 150 TYR H H -1.001 20.021 10.494 1.00 . A A . 650 TYR H 1 1
10 24548 1 1 150 TYR HA H -2.230 22.341 11.762 1.00 . A A . 650 TYR HA 1 1
10 24549 1 1 150 TYR HB2 H -1.886 22.899 9.453 1.00 . A A . 650 TYR HB2 1 1
10 24550 1 1 150 TYR HB3 H -2.379 21.300 8.918 1.00 . A A . 650 TYR HB3 1 1
10 24551 1 1 150 TYR HD1 H -3.600 24.574 10.127 1.00 . A A . 650 TYR HD1 1 1
10 24552 1 1 150 TYR HD2 H -4.699 20.754 8.628 1.00 . A A . 650 TYR HD2 1 1
10 24553 1 1 150 TYR HE1 H -5.906 25.364 9.755 1.00 . A A . 650 TYR HE1 1 1
10 24554 1 1 150 TYR HE2 H -6.957 21.487 8.269 1.00 . A A . 650 TYR HE2 1 1
10 24555 1 1 150 TYR HH H -8.448 23.214 9.066 1.00 . A A . 650 TYR HH 1 1
10 24556 1 1 150 TYR N N -1.086 20.784 11.117 1.00 . A A . 650 TYR N 1 1
10 24557 1 1 150 TYR O O -4.031 20.837 12.596 1.00 . A A . 650 TYR O 1 1
10 24558 1 1 150 TYR OH O -7.872 23.934 8.781 1.00 . A A . 650 TYR OH 1 1
10 24559 1 1 151 GLU C C -4.856 17.559 9.874 1.00 . A A . 651 GLU C 1 1
10 24560 1 1 151 GLU CA C -4.817 18.632 10.994 1.00 . A A . 651 GLU CA 1 1
10 24561 1 1 151 GLU CB C -6.151 19.413 11.050 1.00 . A A . 651 GLU CB 1 1
10 24562 1 1 151 GLU CD C -8.570 19.457 11.632 1.00 . A A . 651 GLU CD 1 1
10 24563 1 1 151 GLU CG C -7.338 18.625 11.533 1.00 . A A . 651 GLU CG 1 1
10 24564 1 1 151 GLU H H -3.112 19.366 9.982 1.00 . A A . 651 GLU H 1 1
10 24565 1 1 151 GLU HA H -4.642 18.145 11.942 1.00 . A A . 651 GLU HA 1 1
10 24566 1 1 151 GLU HB2 H -6.026 20.255 11.715 1.00 . A A . 651 GLU HB2 1 1
10 24567 1 1 151 GLU HB3 H -6.371 19.791 10.063 1.00 . A A . 651 GLU HB3 1 1
10 24568 1 1 151 GLU HG2 H -7.521 17.830 10.826 1.00 . A A . 651 GLU HG2 1 1
10 24569 1 1 151 GLU HG3 H -7.116 18.205 12.503 1.00 . A A . 651 GLU HG3 1 1
10 24570 1 1 151 GLU N N -3.713 19.551 10.745 1.00 . A A . 651 GLU N 1 1
10 24571 1 1 151 GLU O O -4.203 17.701 8.836 1.00 . A A . 651 GLU O 1 1
10 24572 1 1 151 GLU OE1 O -8.775 20.108 12.667 1.00 . A A . 651 GLU OE1 1 1
10 24573 1 1 151 GLU OE2 O -9.374 19.461 10.698 1.00 . A A . 651 GLU OE2 1 1
10 24574 1 1 152 PHE C C -6.790 15.712 8.136 1.00 . A A . 652 PHE C 1 1
10 24575 1 1 152 PHE CA C -5.735 15.397 9.176 1.00 . A A . 652 PHE CA 1 1
10 24576 1 1 152 PHE CB C -6.138 14.133 9.950 1.00 . A A . 652 PHE CB 1 1
10 24577 1 1 152 PHE CD1 C -4.853 12.159 9.147 1.00 . A A . 652 PHE CD1 1 1
10 24578 1 1 152 PHE CD2 C -7.105 12.379 8.432 1.00 . A A . 652 PHE CD2 1 1
10 24579 1 1 152 PHE CE1 C -4.730 10.997 8.430 1.00 . A A . 652 PHE CE1 1 1
10 24580 1 1 152 PHE CE2 C -6.989 11.212 7.709 1.00 . A A . 652 PHE CE2 1 1
10 24581 1 1 152 PHE CG C -6.032 12.864 9.159 1.00 . A A . 652 PHE CG 1 1
10 24582 1 1 152 PHE CZ C -5.800 10.519 7.706 1.00 . A A . 652 PHE CZ 1 1
10 24583 1 1 152 PHE H H -6.168 16.532 10.906 1.00 . A A . 652 PHE H 1 1
10 24584 1 1 152 PHE HA H -4.788 15.219 8.685 1.00 . A A . 652 PHE HA 1 1
10 24585 1 1 152 PHE HB2 H -5.500 14.027 10.814 1.00 . A A . 652 PHE HB2 1 1
10 24586 1 1 152 PHE HB3 H -7.163 14.240 10.273 1.00 . A A . 652 PHE HB3 1 1
10 24587 1 1 152 PHE HD1 H -4.011 12.531 9.713 1.00 . A A . 652 PHE HD1 1 1
10 24588 1 1 152 PHE HD2 H -8.037 12.924 8.432 1.00 . A A . 652 PHE HD2 1 1
10 24589 1 1 152 PHE HE1 H -3.788 10.472 8.437 1.00 . A A . 652 PHE HE1 1 1
10 24590 1 1 152 PHE HE2 H -7.832 10.844 7.144 1.00 . A A . 652 PHE HE2 1 1
10 24591 1 1 152 PHE HZ H -5.708 9.604 7.140 1.00 . A A . 652 PHE HZ 1 1
10 24592 1 1 152 PHE N N -5.624 16.519 10.091 1.00 . A A . 652 PHE N 1 1
10 24593 1 1 152 PHE O O -7.923 16.072 8.480 1.00 . A A . 652 PHE O 1 1
10 24594 1 1 153 LYS C C -7.437 14.725 4.813 1.00 . A A . 653 LYS C 1 1
10 24595 1 1 153 LYS CA C -7.312 15.886 5.786 1.00 . A A . 653 LYS CA 1 1
10 24596 1 1 153 LYS CB C -6.804 17.108 5.060 1.00 . A A . 653 LYS CB 1 1
10 24597 1 1 153 LYS CD C -6.248 19.520 5.248 1.00 . A A . 653 LYS CD 1 1
10 24598 1 1 153 LYS CE C -6.881 19.897 3.916 1.00 . A A . 653 LYS CE 1 1
10 24599 1 1 153 LYS CG C -6.922 18.359 5.898 1.00 . A A . 653 LYS CG 1 1
10 24600 1 1 153 LYS H H -5.526 15.250 6.688 1.00 . A A . 653 LYS H 1 1
10 24601 1 1 153 LYS HA H -8.257 16.160 6.225 1.00 . A A . 653 LYS HA 1 1
10 24602 1 1 153 LYS HB2 H -5.767 16.956 4.798 1.00 . A A . 653 LYS HB2 1 1
10 24603 1 1 153 LYS HB3 H -7.386 17.242 4.160 1.00 . A A . 653 LYS HB3 1 1
10 24604 1 1 153 LYS HD2 H -6.297 20.347 5.938 1.00 . A A . 653 LYS HD2 1 1
10 24605 1 1 153 LYS HD3 H -5.232 19.193 5.095 1.00 . A A . 653 LYS HD3 1 1
10 24606 1 1 153 LYS HE2 H -6.825 19.051 3.247 1.00 . A A . 653 LYS HE2 1 1
10 24607 1 1 153 LYS HE3 H -7.915 20.157 4.085 1.00 . A A . 653 LYS HE3 1 1
10 24608 1 1 153 LYS HG2 H -7.968 18.594 6.034 1.00 . A A . 653 LYS HG2 1 1
10 24609 1 1 153 LYS HG3 H -6.469 18.177 6.862 1.00 . A A . 653 LYS HG3 1 1
10 24610 1 1 153 LYS HZ1 H -6.649 21.281 2.383 1.00 . A A . 653 LYS HZ1 1 1
10 24611 1 1 153 LYS HZ2 H -5.210 20.792 3.061 1.00 . A A . 653 LYS HZ2 1 1
10 24612 1 1 153 LYS HZ3 H -6.196 21.877 3.897 1.00 . A A . 653 LYS HZ3 1 1
10 24613 1 1 153 LYS N N -6.427 15.579 6.883 1.00 . A A . 653 LYS N 1 1
10 24614 1 1 153 LYS NZ N -6.195 21.037 3.285 1.00 . A A . 653 LYS NZ 1 1
10 24615 1 1 153 LYS O O -6.453 14.328 4.187 1.00 . A A . 653 LYS O 1 1
10 24616 1 1 154 SER C C -9.424 13.700 2.461 1.00 . A A . 654 SER C 1 1
10 24617 1 1 154 SER CA C -8.832 13.108 3.746 1.00 . A A . 654 SER CA 1 1
10 24618 1 1 154 SER CB C -9.763 12.048 4.336 1.00 . A A . 654 SER CB 1 1
10 24619 1 1 154 SER H H -9.345 14.422 5.291 1.00 . A A . 654 SER H 1 1
10 24620 1 1 154 SER HA H -7.879 12.656 3.517 1.00 . A A . 654 SER HA 1 1
10 24621 1 1 154 SER HB2 H -10.734 12.480 4.523 1.00 . A A . 654 SER HB2 1 1
10 24622 1 1 154 SER HB3 H -9.862 11.229 3.641 1.00 . A A . 654 SER HB3 1 1
10 24623 1 1 154 SER HG H -8.664 10.811 5.330 1.00 . A A . 654 SER HG 1 1
10 24624 1 1 154 SER N N -8.601 14.159 4.705 1.00 . A A . 654 SER N 1 1
10 24625 1 1 154 SER O O -10.610 13.997 2.385 1.00 . A A . 654 SER O 1 1
10 24626 1 1 154 SER OG O -9.243 11.548 5.558 1.00 . A A . 654 SER OG 1 1
10 24627 1 1 155 THR C C -8.155 13.935 -0.894 1.00 . A A . 655 THR C 1 1
10 24628 1 1 155 THR CA C -9.021 14.500 0.227 1.00 . A A . 655 THR CA 1 1
10 24629 1 1 155 THR CB C -8.961 16.053 0.235 1.00 . A A . 655 THR CB 1 1
10 24630 1 1 155 THR CG2 C -9.534 16.627 -1.059 1.00 . A A . 655 THR CG2 1 1
10 24631 1 1 155 THR H H -7.626 13.786 1.615 1.00 . A A . 655 THR H 1 1
10 24632 1 1 155 THR HA H -10.043 14.189 0.071 1.00 . A A . 655 THR HA 1 1
10 24633 1 1 155 THR HB H -7.932 16.363 0.344 1.00 . A A . 655 THR HB 1 1
10 24634 1 1 155 THR HG1 H -10.159 15.782 1.757 1.00 . A A . 655 THR HG1 1 1
10 24635 1 1 155 THR HG21 H -10.565 16.322 -1.164 1.00 . A A . 655 THR HG21 1 1
10 24636 1 1 155 THR HG22 H -8.964 16.259 -1.899 1.00 . A A . 655 THR HG22 1 1
10 24637 1 1 155 THR HG23 H -9.479 17.706 -1.028 1.00 . A A . 655 THR HG23 1 1
10 24638 1 1 155 THR N N -8.582 13.958 1.494 1.00 . A A . 655 THR N 1 1
10 24639 1 1 155 THR O O -6.964 14.265 -1.006 1.00 . A A . 655 THR O 1 1
10 24640 1 1 155 THR OG1 O -9.730 16.548 1.349 1.00 . A A . 655 THR OG1 1 1
10 24641 1 1 156 VAL C C -8.528 12.951 -4.087 1.00 . A A . 656 VAL C 1 1
10 24642 1 1 156 VAL CA C -8.022 12.413 -2.759 1.00 . A A . 656 VAL CA 1 1
10 24643 1 1 156 VAL CB C -8.211 10.871 -2.736 1.00 . A A . 656 VAL CB 1 1
10 24644 1 1 156 VAL CG1 C -7.424 10.207 -3.857 1.00 . A A . 656 VAL CG1 1 1
10 24645 1 1 156 VAL CG2 C -7.802 10.298 -1.390 1.00 . A A . 656 VAL CG2 1 1
10 24646 1 1 156 VAL H H -9.669 12.793 -1.528 1.00 . A A . 656 VAL H 1 1
10 24647 1 1 156 VAL HA H -6.970 12.633 -2.658 1.00 . A A . 656 VAL HA 1 1
10 24648 1 1 156 VAL HB H -9.259 10.659 -2.894 1.00 . A A . 656 VAL HB 1 1
10 24649 1 1 156 VAL HG11 H -7.589 9.140 -3.833 1.00 . A A . 656 VAL HG11 1 1
10 24650 1 1 156 VAL HG12 H -6.372 10.411 -3.726 1.00 . A A . 656 VAL HG12 1 1
10 24651 1 1 156 VAL HG13 H -7.748 10.601 -4.809 1.00 . A A . 656 VAL HG13 1 1
10 24652 1 1 156 VAL HG21 H -7.998 9.236 -1.380 1.00 . A A . 656 VAL HG21 1 1
10 24653 1 1 156 VAL HG22 H -8.358 10.781 -0.601 1.00 . A A . 656 VAL HG22 1 1
10 24654 1 1 156 VAL HG23 H -6.746 10.466 -1.249 1.00 . A A . 656 VAL HG23 1 1
10 24655 1 1 156 VAL N N -8.729 13.046 -1.672 1.00 . A A . 656 VAL N 1 1
10 24656 1 1 156 VAL O O -9.720 12.827 -4.404 1.00 . A A . 656 VAL O 1 1
10 24657 1 1 157 ASP C C -7.402 13.128 -7.220 1.00 . A A . 657 ASP C 1 1
10 24658 1 1 157 ASP CA C -7.976 14.061 -6.178 1.00 . A A . 657 ASP CA 1 1
10 24659 1 1 157 ASP CB C -7.432 15.484 -6.407 1.00 . A A . 657 ASP CB 1 1
10 24660 1 1 157 ASP CG C -5.918 15.567 -6.347 1.00 . A A . 657 ASP CG 1 1
10 24661 1 1 157 ASP H H -6.723 13.658 -4.519 1.00 . A A . 657 ASP H 1 1
10 24662 1 1 157 ASP HA H -9.051 14.064 -6.272 1.00 . A A . 657 ASP HA 1 1
10 24663 1 1 157 ASP HB2 H -7.746 15.827 -7.381 1.00 . A A . 657 ASP HB2 1 1
10 24664 1 1 157 ASP HB3 H -7.845 16.141 -5.656 1.00 . A A . 657 ASP HB3 1 1
10 24665 1 1 157 ASP N N -7.645 13.553 -4.839 1.00 . A A . 657 ASP N 1 1
10 24666 1 1 157 ASP O O -6.838 12.076 -6.866 1.00 . A A . 657 ASP O 1 1
10 24667 1 1 157 ASP OD1 O -5.373 15.752 -5.240 1.00 . A A . 657 ASP OD1 1 1
10 24668 1 1 157 ASP OD2 O -5.249 15.453 -7.390 1.00 . A A . 657 ASP OD2 1 1
10 24669 2 2 1 CA CA CA 8.583 20.875 7.830 1.00 . B A . 800 CA CA 1 1
10 24670 3 2 1 CA CA CA 13.466 18.500 7.338 1.00 . C A . 850 CA CA 1 1
11 24671 1 1 1 HIS C C -5.705 -17.409 -4.890 1.00 . A A . 501 HIS C 1 1
11 24672 1 1 1 HIS CA C -6.829 -18.423 -5.113 1.00 . A A . 501 HIS CA 1 1
11 24673 1 1 1 HIS CB C -6.874 -19.443 -3.950 1.00 . A A . 501 HIS CB 1 1
11 24674 1 1 1 HIS CD2 C -6.999 -17.832 -1.884 1.00 . A A . 501 HIS CD2 1 1
11 24675 1 1 1 HIS CE1 C -8.624 -18.778 -0.811 1.00 . A A . 501 HIS CE1 1 1
11 24676 1 1 1 HIS CG C -7.399 -18.898 -2.633 1.00 . A A . 501 HIS CG 1 1
11 24677 1 1 1 HIS H1 H -5.750 -18.857 -6.805 1.00 . A A . 501 HIS H1 1 1
11 24678 1 1 1 HIS HA H -7.773 -17.904 -5.173 1.00 . A A . 501 HIS HA 1 1
11 24679 1 1 1 HIS HB2 H -7.506 -20.271 -4.234 1.00 . A A . 501 HIS HB2 1 1
11 24680 1 1 1 HIS HB3 H -5.873 -19.811 -3.782 1.00 . A A . 501 HIS HB3 1 1
11 24681 1 1 1 HIS HD1 H -8.930 -20.288 -2.189 1.00 . A A . 501 HIS HD1 1 1
11 24682 1 1 1 HIS HD2 H -6.221 -17.127 -2.143 1.00 . A A . 501 HIS HD2 1 1
11 24683 1 1 1 HIS HE1 H -9.373 -19.006 -0.066 1.00 . A A . 501 HIS HE1 1 1
11 24684 1 1 1 HIS N N -6.598 -19.103 -6.368 1.00 . A A . 501 HIS N 1 1
11 24685 1 1 1 HIS ND1 N -8.431 -19.482 -1.927 1.00 . A A . 501 HIS ND1 1 1
11 24686 1 1 1 HIS NE2 N -7.780 -17.768 -0.732 1.00 . A A . 501 HIS NE2 1 1
11 24687 1 1 1 HIS O O -4.527 -17.769 -4.818 1.00 . A A . 501 HIS O 1 1
11 24688 1 1 2 ALA C C -5.809 -14.170 -3.596 1.00 . A A . 502 ALA C 1 1
11 24689 1 1 2 ALA CA C -5.141 -15.110 -4.557 1.00 . A A . 502 ALA CA 1 1
11 24690 1 1 2 ALA CB C -4.748 -14.402 -5.837 1.00 . A A . 502 ALA CB 1 1
11 24691 1 1 2 ALA H H -7.010 -15.928 -4.924 1.00 . A A . 502 ALA H 1 1
11 24692 1 1 2 ALA HA H -4.265 -15.535 -4.089 1.00 . A A . 502 ALA HA 1 1
11 24693 1 1 2 ALA HB1 H -4.090 -13.585 -5.584 1.00 . A A . 502 ALA HB1 1 1
11 24694 1 1 2 ALA HB2 H -5.627 -14.031 -6.340 1.00 . A A . 502 ALA HB2 1 1
11 24695 1 1 2 ALA HB3 H -4.222 -15.096 -6.476 1.00 . A A . 502 ALA HB3 1 1
11 24696 1 1 2 ALA N N -6.066 -16.170 -4.822 1.00 . A A . 502 ALA N 1 1
11 24697 1 1 2 ALA O O -6.845 -14.526 -3.025 1.00 . A A . 502 ALA O 1 1
11 24698 1 1 3 GLY C C -6.182 -10.768 -2.962 1.00 . A A . 503 GLY C 1 1
11 24699 1 1 3 GLY CA C -5.866 -12.143 -2.454 1.00 . A A . 503 GLY CA 1 1
11 24700 1 1 3 GLY H H -4.557 -12.656 -3.974 1.00 . A A . 503 GLY H 1 1
11 24701 1 1 3 GLY HA2 H -6.777 -12.617 -2.117 1.00 . A A . 503 GLY HA2 1 1
11 24702 1 1 3 GLY HA3 H -5.187 -12.064 -1.617 1.00 . A A . 503 GLY HA3 1 1
11 24703 1 1 3 GLY N N -5.292 -12.990 -3.424 1.00 . A A . 503 GLY N 1 1
11 24704 1 1 3 GLY O O -5.898 -10.436 -4.103 1.00 . A A . 503 GLY O 1 1
11 24705 1 1 4 ILE C C -6.453 -7.810 -1.259 1.00 . A A . 504 ILE C 1 1
11 24706 1 1 4 ILE CA C -7.119 -8.617 -2.370 1.00 . A A . 504 ILE CA 1 1
11 24707 1 1 4 ILE CB C -8.663 -8.259 -2.396 1.00 . A A . 504 ILE CB 1 1
11 24708 1 1 4 ILE CD1 C -9.738 -10.489 -3.174 1.00 . A A . 504 ILE CD1 1 1
11 24709 1 1 4 ILE CG1 C -9.454 -9.030 -3.486 1.00 . A A . 504 ILE CG1 1 1
11 24710 1 1 4 ILE CG2 C -8.860 -6.757 -2.594 1.00 . A A . 504 ILE CG2 1 1
11 24711 1 1 4 ILE H H -7.148 -10.419 -1.294 1.00 . A A . 504 ILE H 1 1
11 24712 1 1 4 ILE HA H -6.666 -8.351 -3.315 1.00 . A A . 504 ILE HA 1 1
11 24713 1 1 4 ILE HB H -9.062 -8.510 -1.425 1.00 . A A . 504 ILE HB 1 1
11 24714 1 1 4 ILE HD11 H -8.804 -11.014 -3.038 1.00 . A A . 504 ILE HD11 1 1
11 24715 1 1 4 ILE HD12 H -10.287 -10.934 -3.991 1.00 . A A . 504 ILE HD12 1 1
11 24716 1 1 4 ILE HD13 H -10.324 -10.556 -2.269 1.00 . A A . 504 ILE HD13 1 1
11 24717 1 1 4 ILE HG12 H -10.407 -8.545 -3.632 1.00 . A A . 504 ILE HG12 1 1
11 24718 1 1 4 ILE HG13 H -8.897 -8.987 -4.409 1.00 . A A . 504 ILE HG13 1 1
11 24719 1 1 4 ILE HG21 H -8.435 -6.462 -3.542 1.00 . A A . 504 ILE HG21 1 1
11 24720 1 1 4 ILE HG22 H -8.347 -6.230 -1.802 1.00 . A A . 504 ILE HG22 1 1
11 24721 1 1 4 ILE HG23 H -9.913 -6.517 -2.572 1.00 . A A . 504 ILE HG23 1 1
11 24722 1 1 4 ILE N N -6.831 -10.006 -2.127 1.00 . A A . 504 ILE N 1 1
11 24723 1 1 4 ILE O O -6.965 -7.723 -0.149 1.00 . A A . 504 ILE O 1 1
11 24724 1 1 5 PHE C C -4.597 -5.073 -1.110 1.00 . A A . 505 PHE C 1 1
11 24725 1 1 5 PHE CA C -4.551 -6.501 -0.580 1.00 . A A . 505 PHE CA 1 1
11 24726 1 1 5 PHE CB C -3.088 -6.973 -0.541 1.00 . A A . 505 PHE CB 1 1
11 24727 1 1 5 PHE CD1 C -2.903 -9.022 0.911 1.00 . A A . 505 PHE CD1 1 1
11 24728 1 1 5 PHE CD2 C -2.767 -9.297 -1.448 1.00 . A A . 505 PHE CD2 1 1
11 24729 1 1 5 PHE CE1 C -2.745 -10.389 1.076 1.00 . A A . 505 PHE CE1 1 1
11 24730 1 1 5 PHE CE2 C -2.611 -10.657 -1.289 1.00 . A A . 505 PHE CE2 1 1
11 24731 1 1 5 PHE CG C -2.916 -8.462 -0.351 1.00 . A A . 505 PHE CG 1 1
11 24732 1 1 5 PHE CZ C -2.600 -11.204 -0.025 1.00 . A A . 505 PHE CZ 1 1
11 24733 1 1 5 PHE H H -4.896 -7.481 -2.413 1.00 . A A . 505 PHE H 1 1
11 24734 1 1 5 PHE HA H -5.005 -6.594 0.403 1.00 . A A . 505 PHE HA 1 1
11 24735 1 1 5 PHE HB2 H -2.637 -6.711 -1.486 1.00 . A A . 505 PHE HB2 1 1
11 24736 1 1 5 PHE HB3 H -2.568 -6.463 0.257 1.00 . A A . 505 PHE HB3 1 1
11 24737 1 1 5 PHE HD1 H -3.018 -8.381 1.773 1.00 . A A . 505 PHE HD1 1 1
11 24738 1 1 5 PHE HD2 H -2.776 -8.873 -2.441 1.00 . A A . 505 PHE HD2 1 1
11 24739 1 1 5 PHE HE1 H -2.736 -10.820 2.066 1.00 . A A . 505 PHE HE1 1 1
11 24740 1 1 5 PHE HE2 H -2.499 -11.292 -2.156 1.00 . A A . 505 PHE HE2 1 1
11 24741 1 1 5 PHE HZ H -2.477 -12.270 0.103 1.00 . A A . 505 PHE HZ 1 1
11 24742 1 1 5 PHE N N -5.290 -7.309 -1.533 1.00 . A A . 505 PHE N 1 1
11 24743 1 1 5 PHE O O -4.073 -4.806 -2.195 1.00 . A A . 505 PHE O 1 1
11 24744 1 1 6 THR C C -5.403 -1.840 0.208 1.00 . A A . 506 THR C 1 1
11 24745 1 1 6 THR CA C -5.410 -2.847 -0.941 1.00 . A A . 506 THR CA 1 1
11 24746 1 1 6 THR CB C -6.784 -2.795 -1.725 1.00 . A A . 506 THR CB 1 1
11 24747 1 1 6 THR CG2 C -7.981 -3.012 -0.798 1.00 . A A . 506 THR CG2 1 1
11 24748 1 1 6 THR H H -5.566 -4.380 0.484 1.00 . A A . 506 THR H 1 1
11 24749 1 1 6 THR HA H -4.612 -2.625 -1.638 1.00 . A A . 506 THR HA 1 1
11 24750 1 1 6 THR HB H -6.764 -3.597 -2.448 1.00 . A A . 506 THR HB 1 1
11 24751 1 1 6 THR HG1 H -7.293 -0.897 -1.824 1.00 . A A . 506 THR HG1 1 1
11 24752 1 1 6 THR HG21 H -7.891 -3.972 -0.311 1.00 . A A . 506 THR HG21 1 1
11 24753 1 1 6 THR HG22 H -8.894 -2.988 -1.376 1.00 . A A . 506 THR HG22 1 1
11 24754 1 1 6 THR HG23 H -8.008 -2.229 -0.055 1.00 . A A . 506 THR HG23 1 1
11 24755 1 1 6 THR N N -5.225 -4.179 -0.415 1.00 . A A . 506 THR N 1 1
11 24756 1 1 6 THR O O -5.507 -2.237 1.379 1.00 . A A . 506 THR O 1 1
11 24757 1 1 6 THR OG1 O -6.953 -1.563 -2.440 1.00 . A A . 506 THR OG1 1 1
11 24758 1 1 7 PHE C C -6.756 0.996 0.844 1.00 . A A . 507 PHE C 1 1
11 24759 1 1 7 PHE CA C -5.347 0.481 0.876 1.00 . A A . 507 PHE CA 1 1
11 24760 1 1 7 PHE CB C -4.368 1.636 0.620 1.00 . A A . 507 PHE CB 1 1
11 24761 1 1 7 PHE CD1 C -2.416 0.950 2.041 1.00 . A A . 507 PHE CD1 1 1
11 24762 1 1 7 PHE CD2 C -2.042 1.363 -0.270 1.00 . A A . 507 PHE CD2 1 1
11 24763 1 1 7 PHE CE1 C -1.076 0.670 2.213 1.00 . A A . 507 PHE CE1 1 1
11 24764 1 1 7 PHE CE2 C -0.699 1.080 -0.108 1.00 . A A . 507 PHE CE2 1 1
11 24765 1 1 7 PHE CG C -2.914 1.297 0.796 1.00 . A A . 507 PHE CG 1 1
11 24766 1 1 7 PHE CZ C -0.218 0.734 1.138 1.00 . A A . 507 PHE CZ 1 1
11 24767 1 1 7 PHE H H -5.079 -0.311 -1.048 1.00 . A A . 507 PHE H 1 1
11 24768 1 1 7 PHE HA H -5.174 0.057 1.854 1.00 . A A . 507 PHE HA 1 1
11 24769 1 1 7 PHE HB2 H -4.498 1.980 -0.395 1.00 . A A . 507 PHE HB2 1 1
11 24770 1 1 7 PHE HB3 H -4.607 2.447 1.293 1.00 . A A . 507 PHE HB3 1 1
11 24771 1 1 7 PHE HD1 H -3.090 0.893 2.883 1.00 . A A . 507 PHE HD1 1 1
11 24772 1 1 7 PHE HD2 H -2.419 1.637 -1.245 1.00 . A A . 507 PHE HD2 1 1
11 24773 1 1 7 PHE HE1 H -0.699 0.406 3.191 1.00 . A A . 507 PHE HE1 1 1
11 24774 1 1 7 PHE HE2 H -0.030 1.131 -0.953 1.00 . A A . 507 PHE HE2 1 1
11 24775 1 1 7 PHE HZ H 0.831 0.518 1.271 1.00 . A A . 507 PHE HZ 1 1
11 24776 1 1 7 PHE N N -5.241 -0.570 -0.114 1.00 . A A . 507 PHE N 1 1
11 24777 1 1 7 PHE O O -7.475 0.768 -0.144 1.00 . A A . 507 PHE O 1 1
11 24778 1 1 8 GLU C C -8.475 3.583 1.445 1.00 . A A . 508 GLU C 1 1
11 24779 1 1 8 GLU CA C -8.501 2.167 1.988 1.00 . A A . 508 GLU CA 1 1
11 24780 1 1 8 GLU CB C -8.950 2.169 3.448 1.00 . A A . 508 GLU CB 1 1
11 24781 1 1 8 GLU CD C -10.810 2.380 5.099 1.00 . A A . 508 GLU CD 1 1
11 24782 1 1 8 GLU CG C -10.436 2.267 3.646 1.00 . A A . 508 GLU CG 1 1
11 24783 1 1 8 GLU H H -6.554 1.800 2.654 1.00 . A A . 508 GLU H 1 1
11 24784 1 1 8 GLU HA H -9.162 1.549 1.400 1.00 . A A . 508 GLU HA 1 1
11 24785 1 1 8 GLU HB2 H -8.604 1.270 3.935 1.00 . A A . 508 GLU HB2 1 1
11 24786 1 1 8 GLU HB3 H -8.495 3.017 3.937 1.00 . A A . 508 GLU HB3 1 1
11 24787 1 1 8 GLU HG2 H -10.830 3.104 3.092 1.00 . A A . 508 GLU HG2 1 1
11 24788 1 1 8 GLU HG3 H -10.839 1.334 3.269 1.00 . A A . 508 GLU HG3 1 1
11 24789 1 1 8 GLU N N -7.165 1.648 1.901 1.00 . A A . 508 GLU N 1 1
11 24790 1 1 8 GLU O O -9.433 4.067 0.814 1.00 . A A . 508 GLU O 1 1
11 24791 1 1 8 GLU OE1 O -10.388 3.355 5.769 1.00 . A A . 508 GLU OE1 1 1
11 24792 1 1 8 GLU OE2 O -11.559 1.525 5.607 1.00 . A A . 508 GLU OE2 1 1
11 24793 1 1 9 GLU C C -5.854 5.589 0.412 1.00 . A A . 509 GLU C 1 1
11 24794 1 1 9 GLU CA C -7.127 5.551 1.244 1.00 . A A . 509 GLU CA 1 1
11 24795 1 1 9 GLU CB C -6.992 6.513 2.450 1.00 . A A . 509 GLU CB 1 1
11 24796 1 1 9 GLU CD C -6.023 4.988 4.271 1.00 . A A . 509 GLU CD 1 1
11 24797 1 1 9 GLU CG C -5.830 6.224 3.422 1.00 . A A . 509 GLU CG 1 1
11 24798 1 1 9 GLU H H -6.645 3.800 2.193 1.00 . A A . 509 GLU H 1 1
11 24799 1 1 9 GLU HA H -7.966 5.869 0.643 1.00 . A A . 509 GLU HA 1 1
11 24800 1 1 9 GLU HB2 H -6.866 7.518 2.077 1.00 . A A . 509 GLU HB2 1 1
11 24801 1 1 9 GLU HB3 H -7.913 6.469 3.011 1.00 . A A . 509 GLU HB3 1 1
11 24802 1 1 9 GLU HG2 H -4.928 6.091 2.843 1.00 . A A . 509 GLU HG2 1 1
11 24803 1 1 9 GLU HG3 H -5.706 7.079 4.071 1.00 . A A . 509 GLU HG3 1 1
11 24804 1 1 9 GLU N N -7.369 4.227 1.678 1.00 . A A . 509 GLU N 1 1
11 24805 1 1 9 GLU O O -4.862 4.961 0.765 1.00 . A A . 509 GLU O 1 1
11 24806 1 1 9 GLU OE1 O -5.725 3.862 3.813 1.00 . A A . 509 GLU OE1 1 1
11 24807 1 1 9 GLU OE2 O -6.473 5.125 5.429 1.00 . A A . 509 GLU OE2 1 1
11 24808 1 1 10 PRO C C -3.868 7.673 -1.049 1.00 . A A . 510 PRO C 1 1
11 24809 1 1 10 PRO CA C -4.678 6.465 -1.527 1.00 . A A . 510 PRO CA 1 1
11 24810 1 1 10 PRO CB C -5.230 6.709 -2.922 1.00 . A A . 510 PRO CB 1 1
11 24811 1 1 10 PRO CD C -7.067 6.861 -1.373 1.00 . A A . 510 PRO CD 1 1
11 24812 1 1 10 PRO CG C -6.556 7.358 -2.702 1.00 . A A . 510 PRO CG 1 1
11 24813 1 1 10 PRO HA H -4.052 5.585 -1.521 1.00 . A A . 510 PRO HA 1 1
11 24814 1 1 10 PRO HB2 H -4.554 7.349 -3.470 1.00 . A A . 510 PRO HB2 1 1
11 24815 1 1 10 PRO HB3 H -5.337 5.763 -3.430 1.00 . A A . 510 PRO HB3 1 1
11 24816 1 1 10 PRO HD2 H -7.461 7.679 -0.790 1.00 . A A . 510 PRO HD2 1 1
11 24817 1 1 10 PRO HD3 H -7.826 6.109 -1.524 1.00 . A A . 510 PRO HD3 1 1
11 24818 1 1 10 PRO HG2 H -6.437 8.432 -2.677 1.00 . A A . 510 PRO HG2 1 1
11 24819 1 1 10 PRO HG3 H -7.234 7.077 -3.493 1.00 . A A . 510 PRO HG3 1 1
11 24820 1 1 10 PRO N N -5.873 6.278 -0.726 1.00 . A A . 510 PRO N 1 1
11 24821 1 1 10 PRO O O -2.778 7.948 -1.542 1.00 . A A . 510 PRO O 1 1
11 24822 1 1 11 VAL C C -4.113 9.619 1.965 1.00 . A A . 511 VAL C 1 1
11 24823 1 1 11 VAL CA C -3.822 9.581 0.475 1.00 . A A . 511 VAL CA 1 1
11 24824 1 1 11 VAL CB C -4.416 10.885 -0.176 1.00 . A A . 511 VAL CB 1 1
11 24825 1 1 11 VAL CG1 C -3.893 12.133 0.494 1.00 . A A . 511 VAL CG1 1 1
11 24826 1 1 11 VAL CG2 C -4.145 10.960 -1.666 1.00 . A A . 511 VAL CG2 1 1
11 24827 1 1 11 VAL H H -5.264 8.069 0.294 1.00 . A A . 511 VAL H 1 1
11 24828 1 1 11 VAL HA H -2.755 9.558 0.313 1.00 . A A . 511 VAL HA 1 1
11 24829 1 1 11 VAL HB H -5.480 10.873 -0.020 1.00 . A A . 511 VAL HB 1 1
11 24830 1 1 11 VAL HG11 H -4.314 13.005 0.016 1.00 . A A . 511 VAL HG11 1 1
11 24831 1 1 11 VAL HG12 H -2.817 12.149 0.403 1.00 . A A . 511 VAL HG12 1 1
11 24832 1 1 11 VAL HG13 H -4.164 12.123 1.540 1.00 . A A . 511 VAL HG13 1 1
11 24833 1 1 11 VAL HG21 H -3.080 11.042 -1.824 1.00 . A A . 511 VAL HG21 1 1
11 24834 1 1 11 VAL HG22 H -4.633 11.835 -2.068 1.00 . A A . 511 VAL HG22 1 1
11 24835 1 1 11 VAL HG23 H -4.520 10.072 -2.151 1.00 . A A . 511 VAL HG23 1 1
11 24836 1 1 11 VAL N N -4.416 8.384 -0.083 1.00 . A A . 511 VAL N 1 1
11 24837 1 1 11 VAL O O -5.245 9.352 2.389 1.00 . A A . 511 VAL O 1 1
11 24838 1 1 12 THR C C -2.553 11.367 4.543 1.00 . A A . 512 THR C 1 1
11 24839 1 1 12 THR CA C -3.286 10.083 4.141 1.00 . A A . 512 THR CA 1 1
11 24840 1 1 12 THR CB C -2.774 8.820 4.948 1.00 . A A . 512 THR CB 1 1
11 24841 1 1 12 THR CG2 C -1.262 8.653 4.847 1.00 . A A . 512 THR CG2 1 1
11 24842 1 1 12 THR H H -2.227 10.084 2.357 1.00 . A A . 512 THR H 1 1
11 24843 1 1 12 THR HA H -4.342 10.226 4.322 1.00 . A A . 512 THR HA 1 1
11 24844 1 1 12 THR HB H -3.248 7.944 4.528 1.00 . A A . 512 THR HB 1 1
11 24845 1 1 12 THR HG1 H -4.020 8.522 6.433 1.00 . A A . 512 THR HG1 1 1
11 24846 1 1 12 THR HG21 H -0.782 9.532 5.253 1.00 . A A . 512 THR HG21 1 1
11 24847 1 1 12 THR HG22 H -0.981 8.536 3.811 1.00 . A A . 512 THR HG22 1 1
11 24848 1 1 12 THR HG23 H -0.954 7.783 5.409 1.00 . A A . 512 THR HG23 1 1
11 24849 1 1 12 THR N N -3.120 9.924 2.738 1.00 . A A . 512 THR N 1 1
11 24850 1 1 12 THR O O -1.436 11.639 4.060 1.00 . A A . 512 THR O 1 1
11 24851 1 1 12 THR OG1 O -3.139 8.903 6.333 1.00 . A A . 512 THR OG1 1 1
11 24852 1 1 13 HIS C C -2.172 13.190 7.196 1.00 . A A . 513 HIS C 1 1
11 24853 1 1 13 HIS CA C -2.602 13.408 5.786 1.00 . A A . 513 HIS CA 1 1
11 24854 1 1 13 HIS CB C -3.558 14.609 5.695 1.00 . A A . 513 HIS CB 1 1
11 24855 1 1 13 HIS CD2 C -4.464 14.460 3.271 1.00 . A A . 513 HIS CD2 1 1
11 24856 1 1 13 HIS CE1 C -3.846 16.407 2.553 1.00 . A A . 513 HIS CE1 1 1
11 24857 1 1 13 HIS CG C -3.830 15.077 4.297 1.00 . A A . 513 HIS CG 1 1
11 24858 1 1 13 HIS H H -4.132 11.995 5.573 1.00 . A A . 513 HIS H 1 1
11 24859 1 1 13 HIS HA H -1.727 13.602 5.183 1.00 . A A . 513 HIS HA 1 1
11 24860 1 1 13 HIS HB2 H -4.504 14.341 6.140 1.00 . A A . 513 HIS HB2 1 1
11 24861 1 1 13 HIS HB3 H -3.135 15.434 6.248 1.00 . A A . 513 HIS HB3 1 1
11 24862 1 1 13 HIS HD1 H -3.006 17.013 4.358 1.00 . A A . 513 HIS HD1 1 1
11 24863 1 1 13 HIS HD2 H -4.898 13.472 3.298 1.00 . A A . 513 HIS HD2 1 1
11 24864 1 1 13 HIS HE1 H -3.676 17.268 1.925 1.00 . A A . 513 HIS HE1 1 1
11 24865 1 1 13 HIS N N -3.207 12.196 5.301 1.00 . A A . 513 HIS N 1 1
11 24866 1 1 13 HIS ND1 N -3.451 16.309 3.822 1.00 . A A . 513 HIS ND1 1 1
11 24867 1 1 13 HIS NE2 N -4.472 15.305 2.163 1.00 . A A . 513 HIS NE2 1 1
11 24868 1 1 13 HIS O O -2.985 12.835 8.058 1.00 . A A . 513 HIS O 1 1
11 24869 1 1 14 VAL C C 0.116 14.415 9.342 1.00 . A A . 514 VAL C 1 1
11 24870 1 1 14 VAL CA C -0.389 13.127 8.751 1.00 . A A . 514 VAL CA 1 1
11 24871 1 1 14 VAL CB C 0.735 12.047 8.766 1.00 . A A . 514 VAL CB 1 1
11 24872 1 1 14 VAL CG1 C 0.213 10.719 8.249 1.00 . A A . 514 VAL CG1 1 1
11 24873 1 1 14 VAL CG2 C 1.948 12.491 7.962 1.00 . A A . 514 VAL CG2 1 1
11 24874 1 1 14 VAL H H -0.330 13.705 6.731 1.00 . A A . 514 VAL H 1 1
11 24875 1 1 14 VAL HA H -1.207 12.777 9.363 1.00 . A A . 514 VAL HA 1 1
11 24876 1 1 14 VAL HB H 1.037 11.902 9.792 1.00 . A A . 514 VAL HB 1 1
11 24877 1 1 14 VAL HG11 H -0.187 10.857 7.255 1.00 . A A . 514 VAL HG11 1 1
11 24878 1 1 14 VAL HG12 H -0.560 10.348 8.903 1.00 . A A . 514 VAL HG12 1 1
11 24879 1 1 14 VAL HG13 H 1.025 10.005 8.203 1.00 . A A . 514 VAL HG13 1 1
11 24880 1 1 14 VAL HG21 H 2.334 13.405 8.388 1.00 . A A . 514 VAL HG21 1 1
11 24881 1 1 14 VAL HG22 H 1.658 12.667 6.937 1.00 . A A . 514 VAL HG22 1 1
11 24882 1 1 14 VAL HG23 H 2.710 11.726 7.999 1.00 . A A . 514 VAL HG23 1 1
11 24883 1 1 14 VAL N N -0.916 13.363 7.444 1.00 . A A . 514 VAL N 1 1
11 24884 1 1 14 VAL O O 0.440 15.367 8.614 1.00 . A A . 514 VAL O 1 1
11 24885 1 1 15 SER C C 2.154 15.559 11.357 1.00 . A A . 515 SER C 1 1
11 24886 1 1 15 SER CA C 0.634 15.603 11.333 1.00 . A A . 515 SER CA 1 1
11 24887 1 1 15 SER CB C 0.070 15.567 12.748 1.00 . A A . 515 SER CB 1 1
11 24888 1 1 15 SER H H -0.077 13.656 11.146 1.00 . A A . 515 SER H 1 1
11 24889 1 1 15 SER HA H 0.289 16.492 10.825 1.00 . A A . 515 SER HA 1 1
11 24890 1 1 15 SER HB2 H -1.000 15.438 12.703 1.00 . A A . 515 SER HB2 1 1
11 24891 1 1 15 SER HB3 H 0.502 14.730 13.275 1.00 . A A . 515 SER HB3 1 1
11 24892 1 1 15 SER HG H -0.492 17.086 13.747 1.00 . A A . 515 SER HG 1 1
11 24893 1 1 15 SER N N 0.176 14.451 10.635 1.00 . A A . 515 SER N 1 1
11 24894 1 1 15 SER O O 2.726 14.529 11.658 1.00 . A A . 515 SER O 1 1
11 24895 1 1 15 SER OG O 0.360 16.742 13.450 1.00 . A A . 515 SER OG 1 1
11 24896 1 1 16 GLU C C 4.897 16.554 12.389 1.00 . A A . 516 GLU C 1 1
11 24897 1 1 16 GLU CA C 4.261 16.700 10.990 1.00 . A A . 516 GLU CA 1 1
11 24898 1 1 16 GLU CB C 4.747 17.979 10.266 1.00 . A A . 516 GLU CB 1 1
11 24899 1 1 16 GLU CD C 6.636 19.179 9.080 1.00 . A A . 516 GLU CD 1 1
11 24900 1 1 16 GLU CG C 6.242 17.991 9.914 1.00 . A A . 516 GLU CG 1 1
11 24901 1 1 16 GLU H H 2.285 17.454 10.791 1.00 . A A . 516 GLU H 1 1
11 24902 1 1 16 GLU HA H 4.570 15.842 10.411 1.00 . A A . 516 GLU HA 1 1
11 24903 1 1 16 GLU HB2 H 4.180 18.102 9.354 1.00 . A A . 516 GLU HB2 1 1
11 24904 1 1 16 GLU HB3 H 4.546 18.822 10.911 1.00 . A A . 516 GLU HB3 1 1
11 24905 1 1 16 GLU HG2 H 6.816 18.010 10.830 1.00 . A A . 516 GLU HG2 1 1
11 24906 1 1 16 GLU HG3 H 6.477 17.089 9.370 1.00 . A A . 516 GLU HG3 1 1
11 24907 1 1 16 GLU N N 2.802 16.655 11.043 1.00 . A A . 516 GLU N 1 1
11 24908 1 1 16 GLU O O 6.095 16.403 12.512 1.00 . A A . 516 GLU O 1 1
11 24909 1 1 16 GLU OE1 O 6.804 20.273 9.557 1.00 . A A . 516 GLU OE1 1 1
11 24910 1 1 16 GLU OE2 O 6.760 19.113 7.863 1.00 . A A . 516 GLU OE2 1 1
11 24911 1 1 17 SER C C 4.371 14.996 15.280 1.00 . A A . 517 SER C 1 1
11 24912 1 1 17 SER CA C 4.621 16.413 14.759 1.00 . A A . 517 SER CA 1 1
11 24913 1 1 17 SER CB C 3.991 17.446 15.677 1.00 . A A . 517 SER CB 1 1
11 24914 1 1 17 SER H H 3.124 16.667 13.322 1.00 . A A . 517 SER H 1 1
11 24915 1 1 17 SER HA H 5.685 16.586 14.716 1.00 . A A . 517 SER HA 1 1
11 24916 1 1 17 SER HB2 H 4.309 17.269 16.693 1.00 . A A . 517 SER HB2 1 1
11 24917 1 1 17 SER HB3 H 4.296 18.434 15.368 1.00 . A A . 517 SER HB3 1 1
11 24918 1 1 17 SER HG H 2.241 18.134 16.114 1.00 . A A . 517 SER HG 1 1
11 24919 1 1 17 SER N N 4.094 16.565 13.428 1.00 . A A . 517 SER N 1 1
11 24920 1 1 17 SER O O 4.623 14.690 16.462 1.00 . A A . 517 SER O 1 1
11 24921 1 1 17 SER OG O 2.575 17.374 15.620 1.00 . A A . 517 SER OG 1 1
11 24922 1 1 18 ILE C C 4.846 11.936 14.809 1.00 . A A . 518 ILE C 1 1
11 24923 1 1 18 ILE CA C 3.566 12.776 14.775 1.00 . A A . 518 ILE CA 1 1
11 24924 1 1 18 ILE CB C 2.531 12.160 13.783 1.00 . A A . 518 ILE CB 1 1
11 24925 1 1 18 ILE CD1 C 0.629 10.549 13.611 1.00 . A A . 518 ILE CD1 1 1
11 24926 1 1 18 ILE CG1 C 1.792 11.004 14.431 1.00 . A A . 518 ILE CG1 1 1
11 24927 1 1 18 ILE CG2 C 3.202 11.677 12.483 1.00 . A A . 518 ILE CG2 1 1
11 24928 1 1 18 ILE H H 3.756 14.415 13.471 1.00 . A A . 518 ILE H 1 1
11 24929 1 1 18 ILE HA H 3.126 12.787 15.761 1.00 . A A . 518 ILE HA 1 1
11 24930 1 1 18 ILE HB H 1.817 12.927 13.524 1.00 . A A . 518 ILE HB 1 1
11 24931 1 1 18 ILE HD11 H 0.008 11.416 13.438 1.00 . A A . 518 ILE HD11 1 1
11 24932 1 1 18 ILE HD12 H 0.086 9.793 14.154 1.00 . A A . 518 ILE HD12 1 1
11 24933 1 1 18 ILE HD13 H 0.993 10.167 12.669 1.00 . A A . 518 ILE HD13 1 1
11 24934 1 1 18 ILE HG12 H 2.467 10.169 14.537 1.00 . A A . 518 ILE HG12 1 1
11 24935 1 1 18 ILE HG13 H 1.427 11.300 15.403 1.00 . A A . 518 ILE HG13 1 1
11 24936 1 1 18 ILE HG21 H 3.688 12.514 12.003 1.00 . A A . 518 ILE HG21 1 1
11 24937 1 1 18 ILE HG22 H 2.455 11.264 11.823 1.00 . A A . 518 ILE HG22 1 1
11 24938 1 1 18 ILE HG23 H 3.934 10.918 12.717 1.00 . A A . 518 ILE HG23 1 1
11 24939 1 1 18 ILE N N 3.888 14.130 14.402 1.00 . A A . 518 ILE N 1 1
11 24940 1 1 18 ILE O O 5.827 12.259 14.123 1.00 . A A . 518 ILE O 1 1
11 24941 1 1 19 GLY C C 5.823 8.902 14.721 1.00 . A A . 519 GLY C 1 1
11 24942 1 1 19 GLY CA C 5.983 10.048 15.676 1.00 . A A . 519 GLY CA 1 1
11 24943 1 1 19 GLY H H 4.089 10.764 16.216 1.00 . A A . 519 GLY H 1 1
11 24944 1 1 19 GLY HA2 H 6.879 10.601 15.433 1.00 . A A . 519 GLY HA2 1 1
11 24945 1 1 19 GLY HA3 H 6.059 9.649 16.676 1.00 . A A . 519 GLY HA3 1 1
11 24946 1 1 19 GLY N N 4.854 10.918 15.624 1.00 . A A . 519 GLY N 1 1
11 24947 1 1 19 GLY O O 6.597 8.751 13.775 1.00 . A A . 519 GLY O 1 1
11 24948 1 1 20 ILE C C 3.169 7.033 13.503 1.00 . A A . 520 ILE C 1 1
11 24949 1 1 20 ILE CA C 4.532 6.946 14.145 1.00 . A A . 520 ILE CA 1 1
11 24950 1 1 20 ILE CB C 4.631 5.626 14.997 1.00 . A A . 520 ILE CB 1 1
11 24951 1 1 20 ILE CD1 C 7.011 5.129 14.238 1.00 . A A . 520 ILE CD1 1 1
11 24952 1 1 20 ILE CG1 C 6.078 5.348 15.411 1.00 . A A . 520 ILE CG1 1 1
11 24953 1 1 20 ILE CG2 C 4.045 4.410 14.264 1.00 . A A . 520 ILE CG2 1 1
11 24954 1 1 20 ILE H H 4.172 8.335 15.667 1.00 . A A . 520 ILE H 1 1
11 24955 1 1 20 ILE HA H 5.275 6.897 13.365 1.00 . A A . 520 ILE HA 1 1
11 24956 1 1 20 ILE HB H 4.042 5.775 15.890 1.00 . A A . 520 ILE HB 1 1
11 24957 1 1 20 ILE HD11 H 6.617 4.350 13.601 1.00 . A A . 520 ILE HD11 1 1
11 24958 1 1 20 ILE HD12 H 7.975 4.821 14.611 1.00 . A A . 520 ILE HD12 1 1
11 24959 1 1 20 ILE HD13 H 7.117 6.044 13.676 1.00 . A A . 520 ILE HD13 1 1
11 24960 1 1 20 ILE HG12 H 6.452 6.192 15.972 1.00 . A A . 520 ILE HG12 1 1
11 24961 1 1 20 ILE HG13 H 6.108 4.465 16.033 1.00 . A A . 520 ILE HG13 1 1
11 24962 1 1 20 ILE HG21 H 4.588 4.250 13.345 1.00 . A A . 520 ILE HG21 1 1
11 24963 1 1 20 ILE HG22 H 3.007 4.598 14.035 1.00 . A A . 520 ILE HG22 1 1
11 24964 1 1 20 ILE HG23 H 4.128 3.534 14.892 1.00 . A A . 520 ILE HG23 1 1
11 24965 1 1 20 ILE N N 4.799 8.118 14.945 1.00 . A A . 520 ILE N 1 1
11 24966 1 1 20 ILE O O 2.169 7.325 14.167 1.00 . A A . 520 ILE O 1 1
11 24967 1 1 21 MET C C 1.734 5.261 11.140 1.00 . A A . 521 MET C 1 1
11 24968 1 1 21 MET CA C 1.889 6.708 11.527 1.00 . A A . 521 MET CA 1 1
11 24969 1 1 21 MET CB C 1.793 7.613 10.289 1.00 . A A . 521 MET CB 1 1
11 24970 1 1 21 MET CE C 3.605 7.557 6.553 1.00 . A A . 521 MET CE 1 1
11 24971 1 1 21 MET CG C 2.755 7.273 9.165 1.00 . A A . 521 MET CG 1 1
11 24972 1 1 21 MET H H 3.987 6.747 11.738 1.00 . A A . 521 MET H 1 1
11 24973 1 1 21 MET HA H 1.094 6.939 12.219 1.00 . A A . 521 MET HA 1 1
11 24974 1 1 21 MET HB2 H 0.790 7.554 9.890 1.00 . A A . 521 MET HB2 1 1
11 24975 1 1 21 MET HB3 H 1.982 8.630 10.600 1.00 . A A . 521 MET HB3 1 1
11 24976 1 1 21 MET HE1 H 3.464 8.041 5.598 1.00 . A A . 521 MET HE1 1 1
11 24977 1 1 21 MET HE2 H 3.459 6.493 6.443 1.00 . A A . 521 MET HE2 1 1
11 24978 1 1 21 MET HE3 H 4.600 7.766 6.916 1.00 . A A . 521 MET HE3 1 1
11 24979 1 1 21 MET HG2 H 3.761 7.497 9.491 1.00 . A A . 521 MET HG2 1 1
11 24980 1 1 21 MET HG3 H 2.675 6.222 8.938 1.00 . A A . 521 MET HG3 1 1
11 24981 1 1 21 MET N N 3.136 6.832 12.222 1.00 . A A . 521 MET N 1 1
11 24982 1 1 21 MET O O 2.724 4.605 10.784 1.00 . A A . 521 MET O 1 1
11 24983 1 1 21 MET SD S 2.407 8.217 7.685 1.00 . A A . 521 MET SD 1 1
11 24984 1 1 22 GLU C C -0.729 3.298 9.833 1.00 . A A . 522 GLU C 1 1
11 24985 1 1 22 GLU CA C 0.264 3.384 10.941 1.00 . A A . 522 GLU CA 1 1
11 24986 1 1 22 GLU CB C -0.258 2.656 12.157 1.00 . A A . 522 GLU CB 1 1
11 24987 1 1 22 GLU CD C 0.186 1.911 14.503 1.00 . A A . 522 GLU CD 1 1
11 24988 1 1 22 GLU CG C 0.762 2.496 13.252 1.00 . A A . 522 GLU CG 1 1
11 24989 1 1 22 GLU H H -0.208 5.337 11.508 1.00 . A A . 522 GLU H 1 1
11 24990 1 1 22 GLU HA H 1.187 2.919 10.627 1.00 . A A . 522 GLU HA 1 1
11 24991 1 1 22 GLU HB2 H -1.097 3.216 12.540 1.00 . A A . 522 GLU HB2 1 1
11 24992 1 1 22 GLU HB3 H -0.599 1.679 11.855 1.00 . A A . 522 GLU HB3 1 1
11 24993 1 1 22 GLU HG2 H 1.529 1.828 12.889 1.00 . A A . 522 GLU HG2 1 1
11 24994 1 1 22 GLU HG3 H 1.203 3.453 13.460 1.00 . A A . 522 GLU HG3 1 1
11 24995 1 1 22 GLU N N 0.542 4.759 11.244 1.00 . A A . 522 GLU N 1 1
11 24996 1 1 22 GLU O O -1.885 3.694 9.981 1.00 . A A . 522 GLU O 1 1
11 24997 1 1 22 GLU OE1 O -0.700 2.544 15.121 1.00 . A A . 522 GLU OE1 1 1
11 24998 1 1 22 GLU OE2 O 0.633 0.827 14.920 1.00 . A A . 522 GLU OE2 1 1
11 24999 1 1 23 VAL C C -1.736 1.300 7.551 1.00 . A A . 523 VAL C 1 1
11 25000 1 1 23 VAL CA C -1.122 2.674 7.576 1.00 . A A . 523 VAL CA 1 1
11 25001 1 1 23 VAL CB C -0.335 2.906 6.283 1.00 . A A . 523 VAL CB 1 1
11 25002 1 1 23 VAL CG1 C -1.255 2.834 5.069 1.00 . A A . 523 VAL CG1 1 1
11 25003 1 1 23 VAL CG2 C 0.379 4.239 6.342 1.00 . A A . 523 VAL CG2 1 1
11 25004 1 1 23 VAL H H 0.662 2.540 8.709 1.00 . A A . 523 VAL H 1 1
11 25005 1 1 23 VAL HA H -1.909 3.407 7.650 1.00 . A A . 523 VAL HA 1 1
11 25006 1 1 23 VAL HB H 0.405 2.126 6.194 1.00 . A A . 523 VAL HB 1 1
11 25007 1 1 23 VAL HG11 H -1.761 1.880 5.066 1.00 . A A . 523 VAL HG11 1 1
11 25008 1 1 23 VAL HG12 H -0.669 2.920 4.167 1.00 . A A . 523 VAL HG12 1 1
11 25009 1 1 23 VAL HG13 H -1.984 3.630 5.110 1.00 . A A . 523 VAL HG13 1 1
11 25010 1 1 23 VAL HG21 H 1.001 4.289 7.223 1.00 . A A . 523 VAL HG21 1 1
11 25011 1 1 23 VAL HG22 H -0.347 5.038 6.340 1.00 . A A . 523 VAL HG22 1 1
11 25012 1 1 23 VAL HG23 H 1.001 4.330 5.462 1.00 . A A . 523 VAL HG23 1 1
11 25013 1 1 23 VAL N N -0.282 2.810 8.734 1.00 . A A . 523 VAL N 1 1
11 25014 1 1 23 VAL O O -1.025 0.307 7.641 1.00 . A A . 523 VAL O 1 1
11 25015 1 1 24 LYS C C -3.933 -0.511 6.027 1.00 . A A . 524 LYS C 1 1
11 25016 1 1 24 LYS CA C -3.805 0.051 7.433 1.00 . A A . 524 LYS CA 1 1
11 25017 1 1 24 LYS CB C -5.188 0.328 8.013 1.00 . A A . 524 LYS CB 1 1
11 25018 1 1 24 LYS CD C -4.963 -0.544 10.331 1.00 . A A . 524 LYS CD 1 1
11 25019 1 1 24 LYS CE C -4.898 -0.229 11.808 1.00 . A A . 524 LYS CE 1 1
11 25020 1 1 24 LYS CG C -5.171 0.682 9.480 1.00 . A A . 524 LYS CG 1 1
11 25021 1 1 24 LYS H H -3.524 2.113 7.347 1.00 . A A . 524 LYS H 1 1
11 25022 1 1 24 LYS HA H -3.315 -0.674 8.064 1.00 . A A . 524 LYS HA 1 1
11 25023 1 1 24 LYS HB2 H -5.624 1.159 7.479 1.00 . A A . 524 LYS HB2 1 1
11 25024 1 1 24 LYS HB3 H -5.809 -0.546 7.879 1.00 . A A . 524 LYS HB3 1 1
11 25025 1 1 24 LYS HD2 H -5.805 -1.200 10.171 1.00 . A A . 524 LYS HD2 1 1
11 25026 1 1 24 LYS HD3 H -4.054 -1.042 10.030 1.00 . A A . 524 LYS HD3 1 1
11 25027 1 1 24 LYS HE2 H -4.840 -1.184 12.312 1.00 . A A . 524 LYS HE2 1 1
11 25028 1 1 24 LYS HE3 H -4.010 0.349 12.009 1.00 . A A . 524 LYS HE3 1 1
11 25029 1 1 24 LYS HG2 H -4.322 1.332 9.625 1.00 . A A . 524 LYS HG2 1 1
11 25030 1 1 24 LYS HG3 H -6.088 1.179 9.758 1.00 . A A . 524 LYS HG3 1 1
11 25031 1 1 24 LYS HZ1 H -6.962 -0.065 12.131 1.00 . A A . 524 LYS HZ1 1 1
11 25032 1 1 24 LYS HZ2 H -6.204 1.420 11.862 1.00 . A A . 524 LYS HZ2 1 1
11 25033 1 1 24 LYS HZ3 H -6.025 0.630 13.325 1.00 . A A . 524 LYS HZ3 1 1
11 25034 1 1 24 LYS N N -3.036 1.267 7.445 1.00 . A A . 524 LYS N 1 1
11 25035 1 1 24 LYS NZ N -6.093 0.483 12.297 1.00 . A A . 524 LYS NZ 1 1
11 25036 1 1 24 LYS O O -4.048 0.230 5.051 1.00 . A A . 524 LYS O 1 1
11 25037 1 1 25 VAL C C -5.260 -3.439 4.880 1.00 . A A . 525 VAL C 1 1
11 25038 1 1 25 VAL CA C -4.055 -2.533 4.704 1.00 . A A . 525 VAL CA 1 1
11 25039 1 1 25 VAL CB C -2.816 -3.421 4.395 1.00 . A A . 525 VAL CB 1 1
11 25040 1 1 25 VAL CG1 C -2.920 -4.065 3.016 1.00 . A A . 525 VAL CG1 1 1
11 25041 1 1 25 VAL CG2 C -1.527 -2.632 4.527 1.00 . A A . 525 VAL CG2 1 1
11 25042 1 1 25 VAL H H -3.728 -2.292 6.780 1.00 . A A . 525 VAL H 1 1
11 25043 1 1 25 VAL HA H -4.223 -1.835 3.897 1.00 . A A . 525 VAL HA 1 1
11 25044 1 1 25 VAL HB H -2.802 -4.219 5.124 1.00 . A A . 525 VAL HB 1 1
11 25045 1 1 25 VAL HG11 H -2.043 -4.668 2.834 1.00 . A A . 525 VAL HG11 1 1
11 25046 1 1 25 VAL HG12 H -2.987 -3.291 2.266 1.00 . A A . 525 VAL HG12 1 1
11 25047 1 1 25 VAL HG13 H -3.803 -4.684 2.975 1.00 . A A . 525 VAL HG13 1 1
11 25048 1 1 25 VAL HG21 H -1.534 -1.805 3.831 1.00 . A A . 525 VAL HG21 1 1
11 25049 1 1 25 VAL HG22 H -0.684 -3.277 4.328 1.00 . A A . 525 VAL HG22 1 1
11 25050 1 1 25 VAL HG23 H -1.465 -2.250 5.536 1.00 . A A . 525 VAL HG23 1 1
11 25051 1 1 25 VAL N N -3.887 -1.802 5.949 1.00 . A A . 525 VAL N 1 1
11 25052 1 1 25 VAL O O -5.372 -4.101 5.912 1.00 . A A . 525 VAL O 1 1
11 25053 1 1 26 LEU C C -7.017 -5.745 3.836 1.00 . A A . 526 LEU C 1 1
11 25054 1 1 26 LEU CA C -7.356 -4.275 4.001 1.00 . A A . 526 LEU CA 1 1
11 25055 1 1 26 LEU CB C -8.452 -3.875 2.973 1.00 . A A . 526 LEU CB 1 1
11 25056 1 1 26 LEU CD1 C -9.845 -2.367 4.488 1.00 . A A . 526 LEU CD1 1 1
11 25057 1 1 26 LEU CD2 C -8.233 -1.356 2.907 1.00 . A A . 526 LEU CD2 1 1
11 25058 1 1 26 LEU CG C -9.169 -2.505 3.138 1.00 . A A . 526 LEU CG 1 1
11 25059 1 1 26 LEU H H -6.005 -2.909 3.108 1.00 . A A . 526 LEU H 1 1
11 25060 1 1 26 LEU HA H -7.750 -4.141 4.998 1.00 . A A . 526 LEU HA 1 1
11 25061 1 1 26 LEU HB2 H -8.000 -3.885 1.993 1.00 . A A . 526 LEU HB2 1 1
11 25062 1 1 26 LEU HB3 H -9.204 -4.649 2.995 1.00 . A A . 526 LEU HB3 1 1
11 25063 1 1 26 LEU HD11 H -10.314 -1.392 4.527 1.00 . A A . 526 LEU HD11 1 1
11 25064 1 1 26 LEU HD12 H -9.104 -2.442 5.270 1.00 . A A . 526 LEU HD12 1 1
11 25065 1 1 26 LEU HD13 H -10.593 -3.135 4.609 1.00 . A A . 526 LEU HD13 1 1
11 25066 1 1 26 LEU HD21 H -7.784 -1.442 1.929 1.00 . A A . 526 LEU HD21 1 1
11 25067 1 1 26 LEU HD22 H -7.462 -1.350 3.664 1.00 . A A . 526 LEU HD22 1 1
11 25068 1 1 26 LEU HD23 H -8.800 -0.439 2.954 1.00 . A A . 526 LEU HD23 1 1
11 25069 1 1 26 LEU HG H -9.957 -2.444 2.402 1.00 . A A . 526 LEU HG 1 1
11 25070 1 1 26 LEU N N -6.157 -3.452 3.913 1.00 . A A . 526 LEU N 1 1
11 25071 1 1 26 LEU O O -6.176 -6.125 3.002 1.00 . A A . 526 LEU O 1 1
11 25072 1 1 27 ARG C C -8.281 -8.576 3.505 1.00 . A A . 527 ARG C 1 1
11 25073 1 1 27 ARG CA C -7.492 -7.975 4.629 1.00 . A A . 527 ARG CA 1 1
11 25074 1 1 27 ARG CB C -7.917 -8.557 5.997 1.00 . A A . 527 ARG CB 1 1
11 25075 1 1 27 ARG CD C -6.776 -10.879 5.988 1.00 . A A . 527 ARG CD 1 1
11 25076 1 1 27 ARG CG C -8.065 -10.091 6.146 1.00 . A A . 527 ARG CG 1 1
11 25077 1 1 27 ARG CZ C -7.684 -13.208 6.489 1.00 . A A . 527 ARG CZ 1 1
11 25078 1 1 27 ARG H H -8.289 -6.155 5.278 1.00 . A A . 527 ARG H 1 1
11 25079 1 1 27 ARG HA H -6.448 -8.188 4.454 1.00 . A A . 527 ARG HA 1 1
11 25080 1 1 27 ARG HB2 H -7.199 -8.240 6.738 1.00 . A A . 527 ARG HB2 1 1
11 25081 1 1 27 ARG HB3 H -8.866 -8.110 6.252 1.00 . A A . 527 ARG HB3 1 1
11 25082 1 1 27 ARG HD2 H -6.612 -11.079 4.939 1.00 . A A . 527 ARG HD2 1 1
11 25083 1 1 27 ARG HD3 H -5.956 -10.296 6.379 1.00 . A A . 527 ARG HD3 1 1
11 25084 1 1 27 ARG HE H -6.196 -12.223 7.475 1.00 . A A . 527 ARG HE 1 1
11 25085 1 1 27 ARG HG2 H -8.467 -10.330 7.116 1.00 . A A . 527 ARG HG2 1 1
11 25086 1 1 27 ARG HG3 H -8.754 -10.447 5.393 1.00 . A A . 527 ARG HG3 1 1
11 25087 1 1 27 ARG HH11 H -8.627 -12.441 4.803 1.00 . A A . 527 ARG HH11 1 1
11 25088 1 1 27 ARG HH12 H -9.158 -13.970 5.309 1.00 . A A . 527 ARG HH12 1 1
11 25089 1 1 27 ARG HH21 H -7.033 -14.376 8.064 1.00 . A A . 527 ARG HH21 1 1
11 25090 1 1 27 ARG HH22 H -8.262 -15.061 7.146 1.00 . A A . 527 ARG HH22 1 1
11 25091 1 1 27 ARG N N -7.657 -6.547 4.637 1.00 . A A . 527 ARG N 1 1
11 25092 1 1 27 ARG NE N -6.840 -12.164 6.727 1.00 . A A . 527 ARG NE 1 1
11 25093 1 1 27 ARG NH1 N -8.537 -13.193 5.465 1.00 . A A . 527 ARG NH1 1 1
11 25094 1 1 27 ARG NH2 N -7.652 -14.272 7.276 1.00 . A A . 527 ARG NH2 1 1
11 25095 1 1 27 ARG O O -9.467 -8.298 3.332 1.00 . A A . 527 ARG O 1 1
11 25096 1 1 28 THR C C -9.214 -11.082 2.150 1.00 . A A . 528 THR C 1 1
11 25097 1 1 28 THR CA C -8.147 -10.091 1.662 1.00 . A A . 528 THR CA 1 1
11 25098 1 1 28 THR CB C -7.018 -10.844 0.917 1.00 . A A . 528 THR CB 1 1
11 25099 1 1 28 THR CG2 C -6.114 -11.588 1.878 1.00 . A A . 528 THR CG2 1 1
11 25100 1 1 28 THR H H -6.630 -9.395 2.889 1.00 . A A . 528 THR H 1 1
11 25101 1 1 28 THR HA H -8.594 -9.397 0.967 1.00 . A A . 528 THR HA 1 1
11 25102 1 1 28 THR HB H -6.430 -10.107 0.389 1.00 . A A . 528 THR HB 1 1
11 25103 1 1 28 THR HG1 H -7.175 -12.632 0.104 1.00 . A A . 528 THR HG1 1 1
11 25104 1 1 28 THR HG21 H -5.645 -10.899 2.562 1.00 . A A . 528 THR HG21 1 1
11 25105 1 1 28 THR HG22 H -5.359 -12.126 1.322 1.00 . A A . 528 THR HG22 1 1
11 25106 1 1 28 THR HG23 H -6.726 -12.285 2.430 1.00 . A A . 528 THR HG23 1 1
11 25107 1 1 28 THR N N -7.594 -9.348 2.738 1.00 . A A . 528 THR N 1 1
11 25108 1 1 28 THR O O -9.129 -11.612 3.273 1.00 . A A . 528 THR O 1 1
11 25109 1 1 28 THR OG1 O -7.563 -11.754 -0.044 1.00 . A A . 528 THR OG1 1 1
11 25110 1 1 29 SER C C -10.682 -13.660 1.648 1.00 . A A . 529 SER C 1 1
11 25111 1 1 29 SER CA C -11.279 -12.244 1.544 1.00 . A A . 529 SER CA 1 1
11 25112 1 1 29 SER CB C -12.281 -12.154 0.369 1.00 . A A . 529 SER CB 1 1
11 25113 1 1 29 SER H H -10.240 -10.754 0.488 1.00 . A A . 529 SER H 1 1
11 25114 1 1 29 SER HA H -11.784 -11.990 2.464 1.00 . A A . 529 SER HA 1 1
11 25115 1 1 29 SER HB2 H -12.611 -11.131 0.262 1.00 . A A . 529 SER HB2 1 1
11 25116 1 1 29 SER HB3 H -11.775 -12.449 -0.539 1.00 . A A . 529 SER HB3 1 1
11 25117 1 1 29 SER HG H -13.690 -12.897 1.474 1.00 . A A . 529 SER HG 1 1
11 25118 1 1 29 SER N N -10.212 -11.292 1.309 1.00 . A A . 529 SER N 1 1
11 25119 1 1 29 SER O O -11.123 -14.494 2.459 1.00 . A A . 529 SER O 1 1
11 25120 1 1 29 SER OG O -13.413 -12.985 0.553 1.00 . A A . 529 SER OG 1 1
11 25121 1 1 30 GLY C C -7.553 -15.000 1.230 1.00 . A A . 530 GLY C 1 1
11 25122 1 1 30 GLY CA C -9.001 -15.162 0.869 1.00 . A A . 530 GLY CA 1 1
11 25123 1 1 30 GLY H H -9.317 -13.194 0.274 1.00 . A A . 530 GLY H 1 1
11 25124 1 1 30 GLY HA2 H -9.480 -15.805 1.593 1.00 . A A . 530 GLY HA2 1 1
11 25125 1 1 30 GLY HA3 H -9.069 -15.609 -0.112 1.00 . A A . 530 GLY HA3 1 1
11 25126 1 1 30 GLY N N -9.657 -13.899 0.862 1.00 . A A . 530 GLY N 1 1
11 25127 1 1 30 GLY O O -6.786 -14.386 0.480 1.00 . A A . 530 GLY O 1 1
11 25128 1 1 31 ALA C C -5.475 -16.835 3.301 1.00 . A A . 531 ALA C 1 1
11 25129 1 1 31 ALA CA C -5.840 -15.443 2.864 1.00 . A A . 531 ALA CA 1 1
11 25130 1 1 31 ALA CB C -5.665 -14.467 4.026 1.00 . A A . 531 ALA CB 1 1
11 25131 1 1 31 ALA H H -7.887 -15.836 2.990 1.00 . A A . 531 ALA H 1 1
11 25132 1 1 31 ALA HA H -5.201 -15.144 2.047 1.00 . A A . 531 ALA HA 1 1
11 25133 1 1 31 ALA HB1 H -5.943 -13.464 3.736 1.00 . A A . 531 ALA HB1 1 1
11 25134 1 1 31 ALA HB2 H -4.636 -14.466 4.352 1.00 . A A . 531 ALA HB2 1 1
11 25135 1 1 31 ALA HB3 H -6.292 -14.773 4.851 1.00 . A A . 531 ALA HB3 1 1
11 25136 1 1 31 ALA N N -7.202 -15.458 2.395 1.00 . A A . 531 ALA N 1 1
11 25137 1 1 31 ALA O O -6.040 -17.365 4.257 1.00 . A A . 531 ALA O 1 1
11 25138 1 1 32 ARG C C -2.693 -18.832 3.212 1.00 . A A . 532 ARG C 1 1
11 25139 1 1 32 ARG CA C -4.164 -18.787 2.911 1.00 . A A . 532 ARG CA 1 1
11 25140 1 1 32 ARG CB C -4.531 -19.780 1.798 1.00 . A A . 532 ARG CB 1 1
11 25141 1 1 32 ARG CD C -6.664 -20.461 2.898 1.00 . A A . 532 ARG CD 1 1
11 25142 1 1 32 ARG CG C -6.029 -19.974 1.612 1.00 . A A . 532 ARG CG 1 1
11 25143 1 1 32 ARG CZ C -8.874 -21.186 3.755 1.00 . A A . 532 ARG CZ 1 1
11 25144 1 1 32 ARG H H -4.183 -17.023 1.808 1.00 . A A . 532 ARG H 1 1
11 25145 1 1 32 ARG HA H -4.682 -19.080 3.812 1.00 . A A . 532 ARG HA 1 1
11 25146 1 1 32 ARG HB2 H -4.118 -19.422 0.868 1.00 . A A . 532 ARG HB2 1 1
11 25147 1 1 32 ARG HB3 H -4.089 -20.739 2.030 1.00 . A A . 532 ARG HB3 1 1
11 25148 1 1 32 ARG HD2 H -6.139 -21.342 3.226 1.00 . A A . 532 ARG HD2 1 1
11 25149 1 1 32 ARG HD3 H -6.550 -19.691 3.646 1.00 . A A . 532 ARG HD3 1 1
11 25150 1 1 32 ARG HE H -8.465 -20.611 1.861 1.00 . A A . 532 ARG HE 1 1
11 25151 1 1 32 ARG HG2 H -6.473 -19.029 1.338 1.00 . A A . 532 ARG HG2 1 1
11 25152 1 1 32 ARG HG3 H -6.206 -20.698 0.831 1.00 . A A . 532 ARG HG3 1 1
11 25153 1 1 32 ARG HH11 H -7.377 -21.370 5.164 1.00 . A A . 532 ARG HH11 1 1
11 25154 1 1 32 ARG HH12 H -8.924 -21.785 5.721 1.00 . A A . 532 ARG HH12 1 1
11 25155 1 1 32 ARG HH21 H -10.585 -21.203 2.644 1.00 . A A . 532 ARG HH21 1 1
11 25156 1 1 32 ARG HH22 H -10.785 -21.700 4.256 1.00 . A A . 532 ARG HH22 1 1
11 25157 1 1 32 ARG N N -4.586 -17.456 2.586 1.00 . A A . 532 ARG N 1 1
11 25158 1 1 32 ARG NE N -8.088 -20.758 2.758 1.00 . A A . 532 ARG NE 1 1
11 25159 1 1 32 ARG NH1 N -8.355 -21.465 4.959 1.00 . A A . 532 ARG NH1 1 1
11 25160 1 1 32 ARG NH2 N -10.163 -21.373 3.539 1.00 . A A . 532 ARG NH2 1 1
11 25161 1 1 32 ARG O O -1.867 -18.736 2.318 1.00 . A A . 532 ARG O 1 1
11 25162 1 1 33 GLY C C -0.365 -17.726 5.177 1.00 . A A . 533 GLY C 1 1
11 25163 1 1 33 GLY CA C -1.017 -19.047 4.890 1.00 . A A . 533 GLY CA 1 1
11 25164 1 1 33 GLY H H -3.072 -18.818 5.166 1.00 . A A . 533 GLY H 1 1
11 25165 1 1 33 GLY HA2 H -1.004 -19.641 5.788 1.00 . A A . 533 GLY HA2 1 1
11 25166 1 1 33 GLY HA3 H -0.463 -19.556 4.115 1.00 . A A . 533 GLY HA3 1 1
11 25167 1 1 33 GLY N N -2.379 -18.901 4.479 1.00 . A A . 533 GLY N 1 1
11 25168 1 1 33 GLY O O -1.033 -16.759 5.535 1.00 . A A . 533 GLY O 1 1
11 25169 1 1 34 ASN C C 2.096 -15.882 3.937 1.00 . A A . 534 ASN C 1 1
11 25170 1 1 34 ASN CA C 1.694 -16.477 5.267 1.00 . A A . 534 ASN CA 1 1
11 25171 1 1 34 ASN CB C 2.922 -16.790 6.135 1.00 . A A . 534 ASN CB 1 1
11 25172 1 1 34 ASN CG C 3.854 -15.607 6.406 1.00 . A A . 534 ASN CG 1 1
11 25173 1 1 34 ASN H H 1.391 -18.498 4.743 1.00 . A A . 534 ASN H 1 1
11 25174 1 1 34 ASN HA H 1.060 -15.775 5.787 1.00 . A A . 534 ASN HA 1 1
11 25175 1 1 34 ASN HB2 H 2.581 -17.154 7.094 1.00 . A A . 534 ASN HB2 1 1
11 25176 1 1 34 ASN HB3 H 3.493 -17.569 5.653 1.00 . A A . 534 ASN HB3 1 1
11 25177 1 1 34 ASN HD21 H 2.380 -14.249 6.295 1.00 . A A . 534 ASN HD21 1 1
11 25178 1 1 34 ASN HD22 H 3.960 -13.663 6.606 1.00 . A A . 534 ASN HD22 1 1
11 25179 1 1 34 ASN N N 0.927 -17.685 5.036 1.00 . A A . 534 ASN N 1 1
11 25180 1 1 34 ASN ND2 N 3.340 -14.402 6.439 1.00 . A A . 534 ASN ND2 1 1
11 25181 1 1 34 ASN O O 2.657 -16.565 3.097 1.00 . A A . 534 ASN O 1 1
11 25182 1 1 34 ASN OD1 O 5.048 -15.797 6.599 1.00 . A A . 534 ASN OD1 1 1
11 25183 1 1 35 VAL C C 2.922 -12.722 2.790 1.00 . A A . 535 VAL C 1 1
11 25184 1 1 35 VAL CA C 2.032 -13.937 2.514 1.00 . A A . 535 VAL CA 1 1
11 25185 1 1 35 VAL CB C 0.685 -13.487 1.866 1.00 . A A . 535 VAL CB 1 1
11 25186 1 1 35 VAL CG1 C 0.899 -12.788 0.540 1.00 . A A . 535 VAL CG1 1 1
11 25187 1 1 35 VAL CG2 C -0.227 -14.684 1.680 1.00 . A A . 535 VAL CG2 1 1
11 25188 1 1 35 VAL H H 1.350 -14.111 4.461 1.00 . A A . 535 VAL H 1 1
11 25189 1 1 35 VAL HA H 2.537 -14.610 1.836 1.00 . A A . 535 VAL HA 1 1
11 25190 1 1 35 VAL HB H 0.196 -12.798 2.540 1.00 . A A . 535 VAL HB 1 1
11 25191 1 1 35 VAL HG11 H 1.513 -11.911 0.680 1.00 . A A . 535 VAL HG11 1 1
11 25192 1 1 35 VAL HG12 H -0.055 -12.514 0.115 1.00 . A A . 535 VAL HG12 1 1
11 25193 1 1 35 VAL HG13 H 1.400 -13.480 -0.125 1.00 . A A . 535 VAL HG13 1 1
11 25194 1 1 35 VAL HG21 H -0.520 -15.068 2.646 1.00 . A A . 535 VAL HG21 1 1
11 25195 1 1 35 VAL HG22 H 0.352 -15.447 1.177 1.00 . A A . 535 VAL HG22 1 1
11 25196 1 1 35 VAL HG23 H -1.094 -14.415 1.095 1.00 . A A . 535 VAL HG23 1 1
11 25197 1 1 35 VAL N N 1.777 -14.635 3.744 1.00 . A A . 535 VAL N 1 1
11 25198 1 1 35 VAL O O 2.729 -12.013 3.783 1.00 . A A . 535 VAL O 1 1
11 25199 1 1 36 ILE C C 4.426 -10.305 1.080 1.00 . A A . 536 ILE C 1 1
11 25200 1 1 36 ILE CA C 4.806 -11.389 2.069 1.00 . A A . 536 ILE CA 1 1
11 25201 1 1 36 ILE CB C 6.306 -11.806 1.865 1.00 . A A . 536 ILE CB 1 1
11 25202 1 1 36 ILE CD1 C 6.873 -11.787 4.381 1.00 . A A . 536 ILE CD1 1 1
11 25203 1 1 36 ILE CG1 C 6.849 -12.575 3.080 1.00 . A A . 536 ILE CG1 1 1
11 25204 1 1 36 ILE CG2 C 7.190 -10.612 1.541 1.00 . A A . 536 ILE CG2 1 1
11 25205 1 1 36 ILE H H 4.008 -13.133 1.188 1.00 . A A . 536 ILE H 1 1
11 25206 1 1 36 ILE HA H 4.690 -10.989 3.066 1.00 . A A . 536 ILE HA 1 1
11 25207 1 1 36 ILE HB H 6.337 -12.462 1.007 1.00 . A A . 536 ILE HB 1 1
11 25208 1 1 36 ILE HD11 H 7.468 -10.895 4.250 1.00 . A A . 536 ILE HD11 1 1
11 25209 1 1 36 ILE HD12 H 7.305 -12.395 5.162 1.00 . A A . 536 ILE HD12 1 1
11 25210 1 1 36 ILE HD13 H 5.867 -11.514 4.663 1.00 . A A . 536 ILE HD13 1 1
11 25211 1 1 36 ILE HG12 H 6.211 -13.430 3.251 1.00 . A A . 536 ILE HG12 1 1
11 25212 1 1 36 ILE HG13 H 7.853 -12.916 2.872 1.00 . A A . 536 ILE HG13 1 1
11 25213 1 1 36 ILE HG21 H 7.002 -9.872 2.301 1.00 . A A . 536 ILE HG21 1 1
11 25214 1 1 36 ILE HG22 H 6.939 -10.209 0.570 1.00 . A A . 536 ILE HG22 1 1
11 25215 1 1 36 ILE HG23 H 8.233 -10.892 1.564 1.00 . A A . 536 ILE HG23 1 1
11 25216 1 1 36 ILE N N 3.902 -12.517 1.947 1.00 . A A . 536 ILE N 1 1
11 25217 1 1 36 ILE O O 4.230 -10.583 -0.107 1.00 . A A . 536 ILE O 1 1
11 25218 1 1 37 VAL C C 5.146 -6.935 0.869 1.00 . A A . 537 VAL C 1 1
11 25219 1 1 37 VAL CA C 3.995 -7.942 0.750 1.00 . A A . 537 VAL CA 1 1
11 25220 1 1 37 VAL CB C 2.676 -7.240 1.185 1.00 . A A . 537 VAL CB 1 1
11 25221 1 1 37 VAL CG1 C 2.315 -6.109 0.220 1.00 . A A . 537 VAL CG1 1 1
11 25222 1 1 37 VAL CG2 C 1.529 -8.241 1.310 1.00 . A A . 537 VAL CG2 1 1
11 25223 1 1 37 VAL H H 4.405 -8.965 2.547 1.00 . A A . 537 VAL H 1 1
11 25224 1 1 37 VAL HA H 3.903 -8.278 -0.272 1.00 . A A . 537 VAL HA 1 1
11 25225 1 1 37 VAL HB H 2.850 -6.794 2.153 1.00 . A A . 537 VAL HB 1 1
11 25226 1 1 37 VAL HG11 H 3.114 -5.381 0.195 1.00 . A A . 537 VAL HG11 1 1
11 25227 1 1 37 VAL HG12 H 1.407 -5.627 0.551 1.00 . A A . 537 VAL HG12 1 1
11 25228 1 1 37 VAL HG13 H 2.167 -6.510 -0.771 1.00 . A A . 537 VAL HG13 1 1
11 25229 1 1 37 VAL HG21 H 0.621 -7.724 1.584 1.00 . A A . 537 VAL HG21 1 1
11 25230 1 1 37 VAL HG22 H 1.774 -8.965 2.073 1.00 . A A . 537 VAL HG22 1 1
11 25231 1 1 37 VAL HG23 H 1.390 -8.753 0.372 1.00 . A A . 537 VAL HG23 1 1
11 25232 1 1 37 VAL N N 4.294 -9.093 1.577 1.00 . A A . 537 VAL N 1 1
11 25233 1 1 37 VAL O O 5.339 -6.340 1.930 1.00 . A A . 537 VAL O 1 1
11 25234 1 1 38 PRO C C 6.544 -4.363 -0.245 1.00 . A A . 538 PRO C 1 1
11 25235 1 1 38 PRO CA C 7.063 -5.806 -0.167 1.00 . A A . 538 PRO CA 1 1
11 25236 1 1 38 PRO CB C 7.867 -6.167 -1.424 1.00 . A A . 538 PRO CB 1 1
11 25237 1 1 38 PRO CD C 5.852 -7.488 -1.466 1.00 . A A . 538 PRO CD 1 1
11 25238 1 1 38 PRO CG C 6.887 -6.825 -2.339 1.00 . A A . 538 PRO CG 1 1
11 25239 1 1 38 PRO HA H 7.675 -5.911 0.715 1.00 . A A . 538 PRO HA 1 1
11 25240 1 1 38 PRO HB2 H 8.272 -5.267 -1.863 1.00 . A A . 538 PRO HB2 1 1
11 25241 1 1 38 PRO HB3 H 8.672 -6.839 -1.162 1.00 . A A . 538 PRO HB3 1 1
11 25242 1 1 38 PRO HD2 H 4.871 -7.363 -1.900 1.00 . A A . 538 PRO HD2 1 1
11 25243 1 1 38 PRO HD3 H 6.079 -8.537 -1.342 1.00 . A A . 538 PRO HD3 1 1
11 25244 1 1 38 PRO HG2 H 6.418 -6.082 -2.966 1.00 . A A . 538 PRO HG2 1 1
11 25245 1 1 38 PRO HG3 H 7.392 -7.561 -2.948 1.00 . A A . 538 PRO HG3 1 1
11 25246 1 1 38 PRO N N 5.956 -6.769 -0.182 1.00 . A A . 538 PRO N 1 1
11 25247 1 1 38 PRO O O 5.556 -4.100 -0.923 1.00 . A A . 538 PRO O 1 1
11 25248 1 1 39 TYR C C 7.949 -1.164 0.714 1.00 . A A . 539 TYR C 1 1
11 25249 1 1 39 TYR CA C 6.760 -2.065 0.452 1.00 . A A . 539 TYR CA 1 1
11 25250 1 1 39 TYR CB C 5.692 -1.822 1.539 1.00 . A A . 539 TYR CB 1 1
11 25251 1 1 39 TYR CD1 C 6.375 -3.090 3.607 1.00 . A A . 539 TYR CD1 1 1
11 25252 1 1 39 TYR CD2 C 6.528 -0.719 3.661 1.00 . A A . 539 TYR CD2 1 1
11 25253 1 1 39 TYR CE1 C 6.846 -3.149 4.896 1.00 . A A . 539 TYR CE1 1 1
11 25254 1 1 39 TYR CE2 C 6.999 -0.772 4.951 1.00 . A A . 539 TYR CE2 1 1
11 25255 1 1 39 TYR CG C 6.208 -1.883 2.964 1.00 . A A . 539 TYR CG 1 1
11 25256 1 1 39 TYR CZ C 7.156 -1.993 5.565 1.00 . A A . 539 TYR CZ 1 1
11 25257 1 1 39 TYR H H 7.971 -3.694 0.987 1.00 . A A . 539 TYR H 1 1
11 25258 1 1 39 TYR HA H 6.336 -1.833 -0.512 1.00 . A A . 539 TYR HA 1 1
11 25259 1 1 39 TYR HB2 H 5.229 -0.858 1.393 1.00 . A A . 539 TYR HB2 1 1
11 25260 1 1 39 TYR HB3 H 4.948 -2.598 1.438 1.00 . A A . 539 TYR HB3 1 1
11 25261 1 1 39 TYR HD1 H 6.132 -4.003 3.083 1.00 . A A . 539 TYR HD1 1 1
11 25262 1 1 39 TYR HD2 H 6.402 0.235 3.172 1.00 . A A . 539 TYR HD2 1 1
11 25263 1 1 39 TYR HE1 H 6.962 -4.109 5.374 1.00 . A A . 539 TYR HE1 1 1
11 25264 1 1 39 TYR HE2 H 7.237 0.145 5.471 1.00 . A A . 539 TYR HE2 1 1
11 25265 1 1 39 TYR HH H 8.237 -2.809 6.917 1.00 . A A . 539 TYR HH 1 1
11 25266 1 1 39 TYR N N 7.183 -3.451 0.452 1.00 . A A . 539 TYR N 1 1
11 25267 1 1 39 TYR O O 8.940 -1.591 1.334 1.00 . A A . 539 TYR O 1 1
11 25268 1 1 39 TYR OH O 7.631 -2.057 6.854 1.00 . A A . 539 TYR OH 1 1
11 25269 1 1 40 LYS C C 8.289 2.417 0.503 1.00 . A A . 540 LYS C 1 1
11 25270 1 1 40 LYS CA C 8.879 1.030 0.518 1.00 . A A . 540 LYS CA 1 1
11 25271 1 1 40 LYS CB C 10.018 0.931 -0.501 1.00 . A A . 540 LYS CB 1 1
11 25272 1 1 40 LYS CD C 10.815 1.151 -2.837 1.00 . A A . 540 LYS CD 1 1
11 25273 1 1 40 LYS CE C 10.448 1.517 -4.259 1.00 . A A . 540 LYS CE 1 1
11 25274 1 1 40 LYS CG C 9.619 1.234 -1.929 1.00 . A A . 540 LYS CG 1 1
11 25275 1 1 40 LYS H H 7.063 0.337 -0.243 1.00 . A A . 540 LYS H 1 1
11 25276 1 1 40 LYS HA H 9.278 0.842 1.501 1.00 . A A . 540 LYS HA 1 1
11 25277 1 1 40 LYS HB2 H 10.792 1.627 -0.216 1.00 . A A . 540 LYS HB2 1 1
11 25278 1 1 40 LYS HB3 H 10.423 -0.070 -0.464 1.00 . A A . 540 LYS HB3 1 1
11 25279 1 1 40 LYS HD2 H 11.556 1.844 -2.466 1.00 . A A . 540 LYS HD2 1 1
11 25280 1 1 40 LYS HD3 H 11.211 0.146 -2.809 1.00 . A A . 540 LYS HD3 1 1
11 25281 1 1 40 LYS HE2 H 9.627 0.886 -4.566 1.00 . A A . 540 LYS HE2 1 1
11 25282 1 1 40 LYS HE3 H 10.128 2.548 -4.264 1.00 . A A . 540 LYS HE3 1 1
11 25283 1 1 40 LYS HG2 H 8.878 0.518 -2.247 1.00 . A A . 540 LYS HG2 1 1
11 25284 1 1 40 LYS HG3 H 9.206 2.231 -1.976 1.00 . A A . 540 LYS HG3 1 1
11 25285 1 1 40 LYS HZ1 H 11.350 1.656 -6.150 1.00 . A A . 540 LYS HZ1 1 1
11 25286 1 1 40 LYS HZ2 H 11.842 0.334 -5.255 1.00 . A A . 540 LYS HZ2 1 1
11 25287 1 1 40 LYS HZ3 H 12.440 1.844 -4.874 1.00 . A A . 540 LYS HZ3 1 1
11 25288 1 1 40 LYS N N 7.854 0.059 0.270 1.00 . A A . 540 LYS N 1 1
11 25289 1 1 40 LYS NZ N 11.586 1.341 -5.188 1.00 . A A . 540 LYS NZ 1 1
11 25290 1 1 40 LYS O O 7.227 2.649 -0.100 1.00 . A A . 540 LYS O 1 1
11 25291 1 1 41 THR C C 9.348 5.438 0.136 1.00 . A A . 541 THR C 1 1
11 25292 1 1 41 THR CA C 8.563 4.684 1.206 1.00 . A A . 541 THR CA 1 1
11 25293 1 1 41 THR CB C 8.890 5.290 2.581 1.00 . A A . 541 THR CB 1 1
11 25294 1 1 41 THR CG2 C 7.930 4.835 3.658 1.00 . A A . 541 THR CG2 1 1
11 25295 1 1 41 THR H H 9.713 3.037 1.720 1.00 . A A . 541 THR H 1 1
11 25296 1 1 41 THR HA H 7.501 4.770 1.028 1.00 . A A . 541 THR HA 1 1
11 25297 1 1 41 THR HB H 8.841 6.364 2.478 1.00 . A A . 541 THR HB 1 1
11 25298 1 1 41 THR HG1 H 10.777 5.143 2.204 1.00 . A A . 541 THR HG1 1 1
11 25299 1 1 41 THR HG21 H 8.221 5.262 4.607 1.00 . A A . 541 THR HG21 1 1
11 25300 1 1 41 THR HG22 H 7.967 3.758 3.741 1.00 . A A . 541 THR HG22 1 1
11 25301 1 1 41 THR HG23 H 6.928 5.150 3.412 1.00 . A A . 541 THR HG23 1 1
11 25302 1 1 41 THR N N 8.938 3.309 1.183 1.00 . A A . 541 THR N 1 1
11 25303 1 1 41 THR O O 10.575 5.577 0.247 1.00 . A A . 541 THR O 1 1
11 25304 1 1 41 THR OG1 O 10.212 4.901 2.948 1.00 . A A . 541 THR OG1 1 1
11 25305 1 1 42 ILE C C 9.435 8.048 -1.380 1.00 . A A . 542 ILE C 1 1
11 25306 1 1 42 ILE CA C 9.303 6.654 -1.941 1.00 . A A . 542 ILE CA 1 1
11 25307 1 1 42 ILE CB C 8.473 6.712 -3.281 1.00 . A A . 542 ILE CB 1 1
11 25308 1 1 42 ILE CD1 C 7.251 4.443 -3.261 1.00 . A A . 542 ILE CD1 1 1
11 25309 1 1 42 ILE CG1 C 8.272 5.326 -3.936 1.00 . A A . 542 ILE CG1 1 1
11 25310 1 1 42 ILE CG2 C 9.106 7.667 -4.285 1.00 . A A . 542 ILE CG2 1 1
11 25311 1 1 42 ILE H H 7.706 5.699 -0.935 1.00 . A A . 542 ILE H 1 1
11 25312 1 1 42 ILE HA H 10.290 6.254 -2.124 1.00 . A A . 542 ILE HA 1 1
11 25313 1 1 42 ILE HB H 7.507 7.116 -3.020 1.00 . A A . 542 ILE HB 1 1
11 25314 1 1 42 ILE HD11 H 6.307 4.969 -3.242 1.00 . A A . 542 ILE HD11 1 1
11 25315 1 1 42 ILE HD12 H 7.569 4.230 -2.251 1.00 . A A . 542 ILE HD12 1 1
11 25316 1 1 42 ILE HD13 H 7.142 3.523 -3.816 1.00 . A A . 542 ILE HD13 1 1
11 25317 1 1 42 ILE HG12 H 7.951 5.466 -4.958 1.00 . A A . 542 ILE HG12 1 1
11 25318 1 1 42 ILE HG13 H 9.217 4.803 -3.937 1.00 . A A . 542 ILE HG13 1 1
11 25319 1 1 42 ILE HG21 H 8.514 7.683 -5.187 1.00 . A A . 542 ILE HG21 1 1
11 25320 1 1 42 ILE HG22 H 10.110 7.343 -4.514 1.00 . A A . 542 ILE HG22 1 1
11 25321 1 1 42 ILE HG23 H 9.134 8.659 -3.857 1.00 . A A . 542 ILE HG23 1 1
11 25322 1 1 42 ILE N N 8.676 5.870 -0.898 1.00 . A A . 542 ILE N 1 1
11 25323 1 1 42 ILE O O 8.427 8.658 -1.039 1.00 . A A . 542 ILE O 1 1
11 25324 1 1 43 GLU C C 10.226 10.986 -1.183 1.00 . A A . 543 GLU C 1 1
11 25325 1 1 43 GLU CA C 10.991 9.790 -0.616 1.00 . A A . 543 GLU CA 1 1
11 25326 1 1 43 GLU CB C 12.497 10.016 -0.656 1.00 . A A . 543 GLU CB 1 1
11 25327 1 1 43 GLU CD C 14.769 9.116 -0.023 1.00 . A A . 543 GLU CD 1 1
11 25328 1 1 43 GLU CG C 13.282 8.923 0.060 1.00 . A A . 543 GLU CG 1 1
11 25329 1 1 43 GLU H H 11.397 7.994 -1.650 1.00 . A A . 543 GLU H 1 1
11 25330 1 1 43 GLU HA H 10.699 9.693 0.418 1.00 . A A . 543 GLU HA 1 1
11 25331 1 1 43 GLU HB2 H 12.817 10.049 -1.687 1.00 . A A . 543 GLU HB2 1 1
11 25332 1 1 43 GLU HB3 H 12.722 10.960 -0.184 1.00 . A A . 543 GLU HB3 1 1
11 25333 1 1 43 GLU HG2 H 13.003 8.919 1.103 1.00 . A A . 543 GLU HG2 1 1
11 25334 1 1 43 GLU HG3 H 13.026 7.972 -0.382 1.00 . A A . 543 GLU HG3 1 1
11 25335 1 1 43 GLU N N 10.662 8.520 -1.270 1.00 . A A . 543 GLU N 1 1
11 25336 1 1 43 GLU O O 9.842 11.896 -0.434 1.00 . A A . 543 GLU O 1 1
11 25337 1 1 43 GLU OE1 O 15.313 9.944 0.747 1.00 . A A . 543 GLU OE1 1 1
11 25338 1 1 43 GLU OE2 O 15.426 8.471 -0.868 1.00 . A A . 543 GLU OE2 1 1
11 25339 1 1 44 GLY C C 9.997 13.330 -3.128 1.00 . A A . 544 GLY C 1 1
11 25340 1 1 44 GLY CA C 9.249 12.025 -3.119 1.00 . A A . 544 GLY CA 1 1
11 25341 1 1 44 GLY H H 10.407 10.260 -3.011 1.00 . A A . 544 GLY H 1 1
11 25342 1 1 44 GLY HA2 H 9.034 11.727 -4.134 1.00 . A A . 544 GLY HA2 1 1
11 25343 1 1 44 GLY HA3 H 8.318 12.157 -2.588 1.00 . A A . 544 GLY HA3 1 1
11 25344 1 1 44 GLY N N 10.010 10.980 -2.478 1.00 . A A . 544 GLY N 1 1
11 25345 1 1 44 GLY O O 10.857 13.554 -3.973 1.00 . A A . 544 GLY O 1 1
11 25346 1 1 45 THR C C 10.986 15.572 -0.648 1.00 . A A . 545 THR C 1 1
11 25347 1 1 45 THR CA C 10.363 15.437 -2.053 1.00 . A A . 545 THR CA 1 1
11 25348 1 1 45 THR CB C 9.434 16.645 -2.405 1.00 . A A . 545 THR CB 1 1
11 25349 1 1 45 THR CG2 C 8.164 16.633 -1.575 1.00 . A A . 545 THR CG2 1 1
11 25350 1 1 45 THR H H 8.962 13.930 -1.568 1.00 . A A . 545 THR H 1 1
11 25351 1 1 45 THR HA H 11.176 15.406 -2.764 1.00 . A A . 545 THR HA 1 1
11 25352 1 1 45 THR HB H 9.168 16.555 -3.448 1.00 . A A . 545 THR HB 1 1
11 25353 1 1 45 THR HG1 H 10.959 17.725 -1.778 1.00 . A A . 545 THR HG1 1 1
11 25354 1 1 45 THR HG21 H 7.614 15.723 -1.768 1.00 . A A . 545 THR HG21 1 1
11 25355 1 1 45 THR HG22 H 7.554 17.485 -1.837 1.00 . A A . 545 THR HG22 1 1
11 25356 1 1 45 THR HG23 H 8.419 16.683 -0.527 1.00 . A A . 545 THR HG23 1 1
11 25357 1 1 45 THR N N 9.684 14.177 -2.185 1.00 . A A . 545 THR N 1 1
11 25358 1 1 45 THR O O 11.660 16.564 -0.331 1.00 . A A . 545 THR O 1 1
11 25359 1 1 45 THR OG1 O 10.117 17.897 -2.229 1.00 . A A . 545 THR OG1 1 1
11 25360 1 1 46 ALA C C 12.645 13.684 1.420 1.00 . A A . 546 ALA C 1 1
11 25361 1 1 46 ALA CA C 11.383 14.538 1.488 1.00 . A A . 546 ALA CA 1 1
11 25362 1 1 46 ALA CB C 10.383 13.997 2.497 1.00 . A A . 546 ALA CB 1 1
11 25363 1 1 46 ALA H H 10.298 13.766 -0.126 1.00 . A A . 546 ALA H 1 1
11 25364 1 1 46 ALA HA H 11.654 15.552 1.747 1.00 . A A . 546 ALA HA 1 1
11 25365 1 1 46 ALA HB1 H 10.845 13.960 3.472 1.00 . A A . 546 ALA HB1 1 1
11 25366 1 1 46 ALA HB2 H 10.072 13.006 2.201 1.00 . A A . 546 ALA HB2 1 1
11 25367 1 1 46 ALA HB3 H 9.528 14.658 2.536 1.00 . A A . 546 ALA HB3 1 1
11 25368 1 1 46 ALA N N 10.799 14.558 0.171 1.00 . A A . 546 ALA N 1 1
11 25369 1 1 46 ALA O O 13.083 13.329 0.316 1.00 . A A . 546 ALA O 1 1
11 25370 1 1 47 ARG C C 14.360 11.547 3.652 1.00 . A A . 547 ARG C 1 1
11 25371 1 1 47 ARG CA C 14.448 12.581 2.531 1.00 . A A . 547 ARG CA 1 1
11 25372 1 1 47 ARG CB C 15.673 13.522 2.723 1.00 . A A . 547 ARG CB 1 1
11 25373 1 1 47 ARG CD C 17.421 11.688 2.798 1.00 . A A . 547 ARG CD 1 1
11 25374 1 1 47 ARG CG C 17.031 13.006 2.198 1.00 . A A . 547 ARG CG 1 1
11 25375 1 1 47 ARG CZ C 18.911 10.000 1.746 1.00 . A A . 547 ARG CZ 1 1
11 25376 1 1 47 ARG H H 12.880 13.635 3.409 1.00 . A A . 547 ARG H 1 1
11 25377 1 1 47 ARG HA H 14.528 12.071 1.585 1.00 . A A . 547 ARG HA 1 1
11 25378 1 1 47 ARG HB2 H 15.465 14.454 2.216 1.00 . A A . 547 ARG HB2 1 1
11 25379 1 1 47 ARG HB3 H 15.773 13.725 3.778 1.00 . A A . 547 ARG HB3 1 1
11 25380 1 1 47 ARG HD2 H 17.412 11.795 3.873 1.00 . A A . 547 ARG HD2 1 1
11 25381 1 1 47 ARG HD3 H 16.652 10.981 2.527 1.00 . A A . 547 ARG HD3 1 1
11 25382 1 1 47 ARG HE H 19.486 11.757 2.617 1.00 . A A . 547 ARG HE 1 1
11 25383 1 1 47 ARG HG2 H 16.979 12.884 1.129 1.00 . A A . 547 ARG HG2 1 1
11 25384 1 1 47 ARG HG3 H 17.790 13.737 2.429 1.00 . A A . 547 ARG HG3 1 1
11 25385 1 1 47 ARG HH11 H 16.934 9.707 1.169 1.00 . A A . 547 ARG HH11 1 1
11 25386 1 1 47 ARG HH12 H 17.997 8.474 0.745 1.00 . A A . 547 ARG HH12 1 1
11 25387 1 1 47 ARG HH21 H 20.953 9.961 1.953 1.00 . A A . 547 ARG HH21 1 1
11 25388 1 1 47 ARG HH22 H 20.297 8.591 1.201 1.00 . A A . 547 ARG HH22 1 1
11 25389 1 1 47 ARG N N 13.239 13.363 2.540 1.00 . A A . 547 ARG N 1 1
11 25390 1 1 47 ARG NE N 18.727 11.191 2.350 1.00 . A A . 547 ARG NE 1 1
11 25391 1 1 47 ARG NH1 N 17.885 9.366 1.194 1.00 . A A . 547 ARG NH1 1 1
11 25392 1 1 47 ARG NH2 N 20.133 9.491 1.620 1.00 . A A . 547 ARG NH2 1 1
11 25393 1 1 47 ARG O O 14.015 11.886 4.791 1.00 . A A . 547 ARG O 1 1
11 25394 1 1 48 GLY C C 15.918 9.261 5.124 1.00 . A A . 548 GLY C 1 1
11 25395 1 1 48 GLY CA C 14.648 9.230 4.288 1.00 . A A . 548 GLY CA 1 1
11 25396 1 1 48 GLY H H 14.841 10.095 2.369 1.00 . A A . 548 GLY H 1 1
11 25397 1 1 48 GLY HA2 H 13.791 9.330 4.937 1.00 . A A . 548 GLY HA2 1 1
11 25398 1 1 48 GLY HA3 H 14.597 8.283 3.771 1.00 . A A . 548 GLY HA3 1 1
11 25399 1 1 48 GLY N N 14.633 10.297 3.315 1.00 . A A . 548 GLY N 1 1
11 25400 1 1 48 GLY O O 16.432 10.327 5.428 1.00 . A A . 548 GLY O 1 1
11 25401 1 1 49 GLY C C 17.530 8.649 7.669 1.00 . A A . 549 GLY C 1 1
11 25402 1 1 49 GLY CA C 17.638 8.012 6.298 1.00 . A A . 549 GLY CA 1 1
11 25403 1 1 49 GLY H H 15.946 7.267 5.264 1.00 . A A . 549 GLY H 1 1
11 25404 1 1 49 GLY HA2 H 17.890 6.971 6.426 1.00 . A A . 549 GLY HA2 1 1
11 25405 1 1 49 GLY HA3 H 18.432 8.497 5.750 1.00 . A A . 549 GLY HA3 1 1
11 25406 1 1 49 GLY N N 16.405 8.105 5.515 1.00 . A A . 549 GLY N 1 1
11 25407 1 1 49 GLY O O 18.541 8.904 8.323 1.00 . A A . 549 GLY O 1 1
11 25408 1 1 50 GLY C C 16.338 11.033 9.307 1.00 . A A . 550 GLY C 1 1
11 25409 1 1 50 GLY CA C 16.088 9.541 9.369 1.00 . A A . 550 GLY CA 1 1
11 25410 1 1 50 GLY H H 15.532 8.651 7.561 1.00 . A A . 550 GLY H 1 1
11 25411 1 1 50 GLY HA2 H 15.067 9.364 9.671 1.00 . A A . 550 GLY HA2 1 1
11 25412 1 1 50 GLY HA3 H 16.748 9.109 10.105 1.00 . A A . 550 GLY HA3 1 1
11 25413 1 1 50 GLY N N 16.306 8.904 8.106 1.00 . A A . 550 GLY N 1 1
11 25414 1 1 50 GLY O O 16.536 11.666 10.339 1.00 . A A . 550 GLY O 1 1
11 25415 1 1 51 GLU C C 15.228 13.743 8.112 1.00 . A A . 551 GLU C 1 1
11 25416 1 1 51 GLU CA C 16.540 13.019 7.929 1.00 . A A . 551 GLU CA 1 1
11 25417 1 1 51 GLU CB C 17.065 13.331 6.525 1.00 . A A . 551 GLU CB 1 1
11 25418 1 1 51 GLU CD C 19.513 13.132 7.040 1.00 . A A . 551 GLU CD 1 1
11 25419 1 1 51 GLU CG C 18.376 12.684 6.169 1.00 . A A . 551 GLU CG 1 1
11 25420 1 1 51 GLU H H 16.205 11.029 7.308 1.00 . A A . 551 GLU H 1 1
11 25421 1 1 51 GLU HA H 17.257 13.363 8.659 1.00 . A A . 551 GLU HA 1 1
11 25422 1 1 51 GLU HB2 H 16.334 12.993 5.808 1.00 . A A . 551 GLU HB2 1 1
11 25423 1 1 51 GLU HB3 H 17.171 14.400 6.428 1.00 . A A . 551 GLU HB3 1 1
11 25424 1 1 51 GLU HG2 H 18.250 11.616 6.267 1.00 . A A . 551 GLU HG2 1 1
11 25425 1 1 51 GLU HG3 H 18.592 12.926 5.139 1.00 . A A . 551 GLU HG3 1 1
11 25426 1 1 51 GLU N N 16.334 11.591 8.102 1.00 . A A . 551 GLU N 1 1
11 25427 1 1 51 GLU O O 15.003 14.415 9.116 1.00 . A A . 551 GLU O 1 1
11 25428 1 1 51 GLU OE1 O 20.084 14.208 6.782 1.00 . A A . 551 GLU OE1 1 1
11 25429 1 1 51 GLU OE2 O 19.895 12.402 7.963 1.00 . A A . 551 GLU OE2 1 1
11 25430 1 1 52 ASP C C 12.054 13.208 7.642 1.00 . A A . 552 ASP C 1 1
11 25431 1 1 52 ASP CA C 13.062 14.218 7.166 1.00 . A A . 552 ASP CA 1 1
11 25432 1 1 52 ASP CB C 12.712 14.707 5.758 1.00 . A A . 552 ASP CB 1 1
11 25433 1 1 52 ASP CG C 11.622 15.749 5.737 1.00 . A A . 552 ASP CG 1 1
11 25434 1 1 52 ASP H H 14.598 12.977 6.403 1.00 . A A . 552 ASP H 1 1
11 25435 1 1 52 ASP HA H 13.095 15.049 7.852 1.00 . A A . 552 ASP HA 1 1
11 25436 1 1 52 ASP HB2 H 13.594 15.134 5.303 1.00 . A A . 552 ASP HB2 1 1
11 25437 1 1 52 ASP HB3 H 12.389 13.860 5.172 1.00 . A A . 552 ASP HB3 1 1
11 25438 1 1 52 ASP N N 14.354 13.564 7.151 1.00 . A A . 552 ASP N 1 1
11 25439 1 1 52 ASP O O 11.151 13.504 8.422 1.00 . A A . 552 ASP O 1 1
11 25440 1 1 52 ASP OD1 O 10.442 15.412 5.662 1.00 . A A . 552 ASP OD1 1 1
11 25441 1 1 52 ASP OD2 O 11.958 16.968 5.767 1.00 . A A . 552 ASP OD2 1 1
11 25442 1 1 53 PHE C C 12.336 9.667 7.687 1.00 . A A . 553 PHE C 1 1
11 25443 1 1 53 PHE CA C 11.449 10.894 7.642 1.00 . A A . 553 PHE CA 1 1
11 25444 1 1 53 PHE CB C 10.210 10.655 6.760 1.00 . A A . 553 PHE CB 1 1
11 25445 1 1 53 PHE CD1 C 10.930 10.809 4.356 1.00 . A A . 553 PHE CD1 1 1
11 25446 1 1 53 PHE CD2 C 10.221 8.708 5.200 1.00 . A A . 553 PHE CD2 1 1
11 25447 1 1 53 PHE CE1 C 11.143 10.238 3.117 1.00 . A A . 553 PHE CE1 1 1
11 25448 1 1 53 PHE CE2 C 10.429 8.135 3.970 1.00 . A A . 553 PHE CE2 1 1
11 25449 1 1 53 PHE CG C 10.468 10.048 5.408 1.00 . A A . 553 PHE CG 1 1
11 25450 1 1 53 PHE CZ C 10.891 8.896 2.928 1.00 . A A . 553 PHE CZ 1 1
11 25451 1 1 53 PHE H H 12.941 11.819 6.529 1.00 . A A . 553 PHE H 1 1
11 25452 1 1 53 PHE HA H 11.130 11.133 8.645 1.00 . A A . 553 PHE HA 1 1
11 25453 1 1 53 PHE HB2 H 9.536 9.994 7.283 1.00 . A A . 553 PHE HB2 1 1
11 25454 1 1 53 PHE HB3 H 9.715 11.602 6.611 1.00 . A A . 553 PHE HB3 1 1
11 25455 1 1 53 PHE HD1 H 11.129 11.858 4.515 1.00 . A A . 553 PHE HD1 1 1
11 25456 1 1 53 PHE HD2 H 9.864 8.113 6.028 1.00 . A A . 553 PHE HD2 1 1
11 25457 1 1 53 PHE HE1 H 11.508 10.843 2.301 1.00 . A A . 553 PHE HE1 1 1
11 25458 1 1 53 PHE HE2 H 10.230 7.084 3.823 1.00 . A A . 553 PHE HE2 1 1
11 25459 1 1 53 PHE HZ H 11.052 8.437 1.964 1.00 . A A . 553 PHE HZ 1 1
11 25460 1 1 53 PHE N N 12.235 11.992 7.190 1.00 . A A . 553 PHE N 1 1
11 25461 1 1 53 PHE O O 13.459 9.678 7.154 1.00 . A A . 553 PHE O 1 1
11 25462 1 1 54 GLU C C 12.023 6.495 7.370 1.00 . A A . 554 GLU C 1 1
11 25463 1 1 54 GLU CA C 12.596 7.426 8.432 1.00 . A A . 554 GLU CA 1 1
11 25464 1 1 54 GLU CB C 12.389 6.908 9.856 1.00 . A A . 554 GLU CB 1 1
11 25465 1 1 54 GLU CD C 13.183 4.469 9.807 1.00 . A A . 554 GLU CD 1 1
11 25466 1 1 54 GLU CG C 13.355 5.854 10.374 1.00 . A A . 554 GLU CG 1 1
11 25467 1 1 54 GLU H H 10.991 8.701 8.755 1.00 . A A . 554 GLU H 1 1
11 25468 1 1 54 GLU HA H 13.643 7.614 8.248 1.00 . A A . 554 GLU HA 1 1
11 25469 1 1 54 GLU HB2 H 12.442 7.752 10.525 1.00 . A A . 554 GLU HB2 1 1
11 25470 1 1 54 GLU HB3 H 11.386 6.518 9.905 1.00 . A A . 554 GLU HB3 1 1
11 25471 1 1 54 GLU HG2 H 14.362 6.184 10.176 1.00 . A A . 554 GLU HG2 1 1
11 25472 1 1 54 GLU HG3 H 13.198 5.813 11.440 1.00 . A A . 554 GLU HG3 1 1
11 25473 1 1 54 GLU N N 11.875 8.653 8.324 1.00 . A A . 554 GLU N 1 1
11 25474 1 1 54 GLU O O 10.869 6.084 7.456 1.00 . A A . 554 GLU O 1 1
11 25475 1 1 54 GLU OE1 O 13.824 4.141 8.804 1.00 . A A . 554 GLU OE1 1 1
11 25476 1 1 54 GLU OE2 O 12.442 3.655 10.418 1.00 . A A . 554 GLU OE2 1 1
11 25477 1 1 55 ASP C C 12.298 3.994 5.554 1.00 . A A . 555 ASP C 1 1
11 25478 1 1 55 ASP CA C 12.340 5.454 5.212 1.00 . A A . 555 ASP CA 1 1
11 25479 1 1 55 ASP CB C 13.162 5.705 3.922 1.00 . A A . 555 ASP CB 1 1
11 25480 1 1 55 ASP CG C 14.585 5.207 3.976 1.00 . A A . 555 ASP CG 1 1
11 25481 1 1 55 ASP H H 13.732 6.549 6.354 1.00 . A A . 555 ASP H 1 1
11 25482 1 1 55 ASP HA H 11.320 5.764 5.034 1.00 . A A . 555 ASP HA 1 1
11 25483 1 1 55 ASP HB2 H 12.672 5.204 3.101 1.00 . A A . 555 ASP HB2 1 1
11 25484 1 1 55 ASP HB3 H 13.172 6.765 3.720 1.00 . A A . 555 ASP HB3 1 1
11 25485 1 1 55 ASP N N 12.803 6.240 6.340 1.00 . A A . 555 ASP N 1 1
11 25486 1 1 55 ASP O O 13.299 3.392 5.947 1.00 . A A . 555 ASP O 1 1
11 25487 1 1 55 ASP OD1 O 15.382 5.743 4.774 1.00 . A A . 555 ASP OD1 1 1
11 25488 1 1 55 ASP OD2 O 14.950 4.302 3.182 1.00 . A A . 555 ASP OD2 1 1
11 25489 1 1 56 THR C C 10.715 1.261 4.485 1.00 . A A . 556 THR C 1 1
11 25490 1 1 56 THR CA C 10.954 2.077 5.746 1.00 . A A . 556 THR CA 1 1
11 25491 1 1 56 THR CB C 9.829 1.899 6.822 1.00 . A A . 556 THR CB 1 1
11 25492 1 1 56 THR CG2 C 8.527 2.562 6.411 1.00 . A A . 556 THR CG2 1 1
11 25493 1 1 56 THR H H 10.411 3.948 5.030 1.00 . A A . 556 THR H 1 1
11 25494 1 1 56 THR HA H 11.888 1.737 6.169 1.00 . A A . 556 THR HA 1 1
11 25495 1 1 56 THR HB H 10.190 2.394 7.712 1.00 . A A . 556 THR HB 1 1
11 25496 1 1 56 THR HG1 H 9.105 0.097 6.437 1.00 . A A . 556 THR HG1 1 1
11 25497 1 1 56 THR HG21 H 8.226 2.205 5.436 1.00 . A A . 556 THR HG21 1 1
11 25498 1 1 56 THR HG22 H 8.667 3.633 6.394 1.00 . A A . 556 THR HG22 1 1
11 25499 1 1 56 THR HG23 H 7.769 2.316 7.140 1.00 . A A . 556 THR HG23 1 1
11 25500 1 1 56 THR N N 11.153 3.431 5.412 1.00 . A A . 556 THR N 1 1
11 25501 1 1 56 THR O O 9.722 1.442 3.760 1.00 . A A . 556 THR O 1 1
11 25502 1 1 56 THR OG1 O 9.597 0.518 7.149 1.00 . A A . 556 THR OG1 1 1
11 25503 1 1 57 CYS C C 11.795 -1.844 3.514 1.00 . A A . 557 CYS C 1 1
11 25504 1 1 57 CYS CA C 11.600 -0.429 3.065 1.00 . A A . 557 CYS CA 1 1
11 25505 1 1 57 CYS CB C 12.642 0.003 2.039 1.00 . A A . 557 CYS CB 1 1
11 25506 1 1 57 CYS H H 12.429 0.336 4.793 1.00 . A A . 557 CYS H 1 1
11 25507 1 1 57 CYS HA H 10.617 -0.342 2.628 1.00 . A A . 557 CYS HA 1 1
11 25508 1 1 57 CYS HB2 H 12.760 -0.781 1.306 1.00 . A A . 557 CYS HB2 1 1
11 25509 1 1 57 CYS HB3 H 12.295 0.897 1.544 1.00 . A A . 557 CYS HB3 1 1
11 25510 1 1 57 CYS HG H 14.417 1.668 2.685 1.00 . A A . 557 CYS HG 1 1
11 25511 1 1 57 CYS N N 11.650 0.422 4.201 1.00 . A A . 557 CYS N 1 1
11 25512 1 1 57 CYS O O 12.834 -2.198 4.084 1.00 . A A . 557 CYS O 1 1
11 25513 1 1 57 CYS SG S 14.280 0.350 2.731 1.00 . A A . 557 CYS SG 1 1
11 25514 1 1 58 GLY C C 9.729 -4.755 3.246 1.00 . A A . 558 GLY C 1 1
11 25515 1 1 58 GLY CA C 10.858 -3.968 3.769 1.00 . A A . 558 GLY CA 1 1
11 25516 1 1 58 GLY H H 10.009 -2.358 2.802 1.00 . A A . 558 GLY H 1 1
11 25517 1 1 58 GLY HA2 H 11.786 -4.410 3.441 1.00 . A A . 558 GLY HA2 1 1
11 25518 1 1 58 GLY HA3 H 10.820 -3.974 4.848 1.00 . A A . 558 GLY HA3 1 1
11 25519 1 1 58 GLY N N 10.800 -2.643 3.312 1.00 . A A . 558 GLY N 1 1
11 25520 1 1 58 GLY O O 9.132 -4.398 2.221 1.00 . A A . 558 GLY O 1 1
11 25521 1 1 59 GLU C C 7.446 -7.003 4.681 1.00 . A A . 559 GLU C 1 1
11 25522 1 1 59 GLU CA C 8.385 -6.691 3.518 1.00 . A A . 559 GLU CA 1 1
11 25523 1 1 59 GLU CB C 9.054 -7.944 2.966 1.00 . A A . 559 GLU CB 1 1
11 25524 1 1 59 GLU CD C 10.600 -8.885 1.183 1.00 . A A . 559 GLU CD 1 1
11 25525 1 1 59 GLU CG C 9.807 -7.704 1.659 1.00 . A A . 559 GLU CG 1 1
11 25526 1 1 59 GLU H H 9.881 -5.972 4.772 1.00 . A A . 559 GLU H 1 1
11 25527 1 1 59 GLU HA H 7.822 -6.223 2.727 1.00 . A A . 559 GLU HA 1 1
11 25528 1 1 59 GLU HB2 H 9.770 -8.274 3.705 1.00 . A A . 559 GLU HB2 1 1
11 25529 1 1 59 GLU HB3 H 8.315 -8.709 2.812 1.00 . A A . 559 GLU HB3 1 1
11 25530 1 1 59 GLU HG2 H 9.064 -7.508 0.902 1.00 . A A . 559 GLU HG2 1 1
11 25531 1 1 59 GLU HG3 H 10.461 -6.851 1.770 1.00 . A A . 559 GLU HG3 1 1
11 25532 1 1 59 GLU N N 9.405 -5.790 3.933 1.00 . A A . 559 GLU N 1 1
11 25533 1 1 59 GLU O O 7.898 -7.364 5.778 1.00 . A A . 559 GLU O 1 1
11 25534 1 1 59 GLU OE1 O 11.660 -9.193 1.775 1.00 . A A . 559 GLU OE1 1 1
11 25535 1 1 59 GLU OE2 O 10.214 -9.509 0.199 1.00 . A A . 559 GLU OE2 1 1
11 25536 1 1 60 LEU C C 4.771 -8.509 5.495 1.00 . A A . 560 LEU C 1 1
11 25537 1 1 60 LEU CA C 5.139 -7.055 5.456 1.00 . A A . 560 LEU CA 1 1
11 25538 1 1 60 LEU CB C 3.867 -6.237 5.197 1.00 . A A . 560 LEU CB 1 1
11 25539 1 1 60 LEU CD1 C 2.639 -4.082 5.035 1.00 . A A . 560 LEU CD1 1 1
11 25540 1 1 60 LEU CD2 C 4.195 -4.448 6.929 1.00 . A A . 560 LEU CD2 1 1
11 25541 1 1 60 LEU CG C 3.932 -4.735 5.457 1.00 . A A . 560 LEU CG 1 1
11 25542 1 1 60 LEU H H 5.872 -6.504 3.566 1.00 . A A . 560 LEU H 1 1
11 25543 1 1 60 LEU HA H 5.541 -6.766 6.415 1.00 . A A . 560 LEU HA 1 1
11 25544 1 1 60 LEU HB2 H 3.588 -6.380 4.164 1.00 . A A . 560 LEU HB2 1 1
11 25545 1 1 60 LEU HB3 H 3.082 -6.650 5.814 1.00 . A A . 560 LEU HB3 1 1
11 25546 1 1 60 LEU HD11 H 2.706 -3.027 5.253 1.00 . A A . 560 LEU HD11 1 1
11 25547 1 1 60 LEU HD12 H 1.816 -4.509 5.592 1.00 . A A . 560 LEU HD12 1 1
11 25548 1 1 60 LEU HD13 H 2.484 -4.223 3.976 1.00 . A A . 560 LEU HD13 1 1
11 25549 1 1 60 LEU HD21 H 3.433 -4.928 7.526 1.00 . A A . 560 LEU HD21 1 1
11 25550 1 1 60 LEU HD22 H 4.142 -3.380 7.088 1.00 . A A . 560 LEU HD22 1 1
11 25551 1 1 60 LEU HD23 H 5.169 -4.811 7.213 1.00 . A A . 560 LEU HD23 1 1
11 25552 1 1 60 LEU HG H 4.737 -4.305 4.878 1.00 . A A . 560 LEU HG 1 1
11 25553 1 1 60 LEU N N 6.161 -6.807 4.457 1.00 . A A . 560 LEU N 1 1
11 25554 1 1 60 LEU O O 4.588 -9.146 4.451 1.00 . A A . 560 LEU O 1 1
11 25555 1 1 61 GLU C C 2.775 -10.423 7.230 1.00 . A A . 561 GLU C 1 1
11 25556 1 1 61 GLU CA C 4.274 -10.372 6.915 1.00 . A A . 561 GLU CA 1 1
11 25557 1 1 61 GLU CB C 5.102 -10.916 8.077 1.00 . A A . 561 GLU CB 1 1
11 25558 1 1 61 GLU CD C 5.743 -12.833 9.531 1.00 . A A . 561 GLU CD 1 1
11 25559 1 1 61 GLU CG C 4.878 -12.370 8.399 1.00 . A A . 561 GLU CG 1 1
11 25560 1 1 61 GLU H H 4.840 -8.441 7.457 1.00 . A A . 561 GLU H 1 1
11 25561 1 1 61 GLU HA H 4.474 -10.954 6.029 1.00 . A A . 561 GLU HA 1 1
11 25562 1 1 61 GLU HB2 H 6.149 -10.788 7.843 1.00 . A A . 561 GLU HB2 1 1
11 25563 1 1 61 GLU HB3 H 4.877 -10.333 8.958 1.00 . A A . 561 GLU HB3 1 1
11 25564 1 1 61 GLU HG2 H 3.841 -12.538 8.651 1.00 . A A . 561 GLU HG2 1 1
11 25565 1 1 61 GLU HG3 H 5.146 -12.936 7.520 1.00 . A A . 561 GLU HG3 1 1
11 25566 1 1 61 GLU N N 4.652 -9.014 6.682 1.00 . A A . 561 GLU N 1 1
11 25567 1 1 61 GLU O O 2.347 -10.061 8.324 1.00 . A A . 561 GLU O 1 1
11 25568 1 1 61 GLU OE1 O 5.364 -12.649 10.710 1.00 . A A . 561 GLU OE1 1 1
11 25569 1 1 61 GLU OE2 O 6.836 -13.357 9.265 1.00 . A A . 561 GLU OE2 1 1
11 25570 1 1 62 PHE C C 0.183 -12.365 6.425 1.00 . A A . 562 PHE C 1 1
11 25571 1 1 62 PHE CA C 0.550 -10.887 6.443 1.00 . A A . 562 PHE CA 1 1
11 25572 1 1 62 PHE CB C -0.118 -10.107 5.302 1.00 . A A . 562 PHE CB 1 1
11 25573 1 1 62 PHE CD1 C -2.104 -9.517 6.799 1.00 . A A . 562 PHE CD1 1 1
11 25574 1 1 62 PHE CD2 C -2.334 -9.338 4.434 1.00 . A A . 562 PHE CD2 1 1
11 25575 1 1 62 PHE CE1 C -3.392 -9.073 6.947 1.00 . A A . 562 PHE CE1 1 1
11 25576 1 1 62 PHE CE2 C -3.623 -8.884 4.593 1.00 . A A . 562 PHE CE2 1 1
11 25577 1 1 62 PHE CG C -1.550 -9.660 5.523 1.00 . A A . 562 PHE CG 1 1
11 25578 1 1 62 PHE CZ C -4.146 -8.752 5.851 1.00 . A A . 562 PHE CZ 1 1
11 25579 1 1 62 PHE H H 2.363 -11.095 5.400 1.00 . A A . 562 PHE H 1 1
11 25580 1 1 62 PHE HA H 0.302 -10.453 7.399 1.00 . A A . 562 PHE HA 1 1
11 25581 1 1 62 PHE HB2 H 0.462 -9.218 5.109 1.00 . A A . 562 PHE HB2 1 1
11 25582 1 1 62 PHE HB3 H -0.096 -10.726 4.417 1.00 . A A . 562 PHE HB3 1 1
11 25583 1 1 62 PHE HD1 H -1.565 -9.758 7.702 1.00 . A A . 562 PHE HD1 1 1
11 25584 1 1 62 PHE HD2 H -1.921 -9.441 3.444 1.00 . A A . 562 PHE HD2 1 1
11 25585 1 1 62 PHE HE1 H -3.816 -8.959 7.935 1.00 . A A . 562 PHE HE1 1 1
11 25586 1 1 62 PHE HE2 H -4.222 -8.635 3.730 1.00 . A A . 562 PHE HE2 1 1
11 25587 1 1 62 PHE HZ H -5.155 -8.395 5.987 1.00 . A A . 562 PHE HZ 1 1
11 25588 1 1 62 PHE N N 1.988 -10.816 6.268 1.00 . A A . 562 PHE N 1 1
11 25589 1 1 62 PHE O O 0.871 -13.155 5.785 1.00 . A A . 562 PHE O 1 1
11 25590 1 1 63 GLN C C -2.612 -14.455 7.267 1.00 . A A . 563 GLN C 1 1
11 25591 1 1 63 GLN CA C -1.120 -14.199 7.272 1.00 . A A . 563 GLN CA 1 1
11 25592 1 1 63 GLN CB C -0.523 -14.748 8.578 1.00 . A A . 563 GLN CB 1 1
11 25593 1 1 63 GLN CD C 1.509 -15.026 10.035 1.00 . A A . 563 GLN CD 1 1
11 25594 1 1 63 GLN CG C 0.964 -14.510 8.740 1.00 . A A . 563 GLN CG 1 1
11 25595 1 1 63 GLN H H -1.431 -12.129 7.582 1.00 . A A . 563 GLN H 1 1
11 25596 1 1 63 GLN HA H -0.664 -14.717 6.443 1.00 . A A . 563 GLN HA 1 1
11 25597 1 1 63 GLN HB2 H -1.034 -14.307 9.420 1.00 . A A . 563 GLN HB2 1 1
11 25598 1 1 63 GLN HB3 H -0.694 -15.813 8.584 1.00 . A A . 563 GLN HB3 1 1
11 25599 1 1 63 GLN HE21 H 1.929 -16.760 9.198 1.00 . A A . 563 GLN HE21 1 1
11 25600 1 1 63 GLN HE22 H 2.326 -16.610 10.863 1.00 . A A . 563 GLN HE22 1 1
11 25601 1 1 63 GLN HG2 H 1.479 -15.009 7.934 1.00 . A A . 563 GLN HG2 1 1
11 25602 1 1 63 GLN HG3 H 1.149 -13.448 8.680 1.00 . A A . 563 GLN HG3 1 1
11 25603 1 1 63 GLN N N -0.831 -12.769 7.148 1.00 . A A . 563 GLN N 1 1
11 25604 1 1 63 GLN NE2 N 1.963 -16.242 10.029 1.00 . A A . 563 GLN NE2 1 1
11 25605 1 1 63 GLN O O -3.398 -13.524 7.182 1.00 . A A . 563 GLN O 1 1
11 25606 1 1 63 GLN OE1 O 1.531 -14.323 11.036 1.00 . A A . 563 GLN OE1 1 1
11 25607 1 1 64 ASN C C -4.870 -15.892 8.869 1.00 . A A . 564 ASN C 1 1
11 25608 1 1 64 ASN CA C -4.388 -16.124 7.459 1.00 . A A . 564 ASN CA 1 1
11 25609 1 1 64 ASN CB C -4.606 -17.603 7.066 1.00 . A A . 564 ASN CB 1 1
11 25610 1 1 64 ASN CG C -3.947 -18.620 7.979 1.00 . A A . 564 ASN CG 1 1
11 25611 1 1 64 ASN H H -2.306 -16.434 7.310 1.00 . A A . 564 ASN H 1 1
11 25612 1 1 64 ASN HA H -4.940 -15.496 6.777 1.00 . A A . 564 ASN HA 1 1
11 25613 1 1 64 ASN HB2 H -5.663 -17.796 7.121 1.00 . A A . 564 ASN HB2 1 1
11 25614 1 1 64 ASN HB3 H -4.252 -17.754 6.059 1.00 . A A . 564 ASN HB3 1 1
11 25615 1 1 64 ASN HD21 H -5.616 -18.822 9.042 1.00 . A A . 564 ASN HD21 1 1
11 25616 1 1 64 ASN HD22 H -4.278 -19.759 9.565 1.00 . A A . 564 ASN HD22 1 1
11 25617 1 1 64 ASN N N -2.991 -15.730 7.357 1.00 . A A . 564 ASN N 1 1
11 25618 1 1 64 ASN ND2 N -4.684 -19.114 8.946 1.00 . A A . 564 ASN ND2 1 1
11 25619 1 1 64 ASN O O -5.990 -15.458 9.096 1.00 . A A . 564 ASN O 1 1
11 25620 1 1 64 ASN OD1 O -2.793 -18.980 7.782 1.00 . A A . 564 ASN OD1 1 1
11 25621 1 1 65 ASP C C -4.079 -14.472 11.613 1.00 . A A . 565 ASP C 1 1
11 25622 1 1 65 ASP CA C -4.272 -15.929 11.241 1.00 . A A . 565 ASP CA 1 1
11 25623 1 1 65 ASP CB C -3.379 -16.814 12.126 1.00 . A A . 565 ASP CB 1 1
11 25624 1 1 65 ASP CG C -3.658 -18.307 12.032 1.00 . A A . 565 ASP CG 1 1
11 25625 1 1 65 ASP H H -3.081 -16.427 9.566 1.00 . A A . 565 ASP H 1 1
11 25626 1 1 65 ASP HA H -5.306 -16.199 11.397 1.00 . A A . 565 ASP HA 1 1
11 25627 1 1 65 ASP HB2 H -2.367 -16.662 11.785 1.00 . A A . 565 ASP HB2 1 1
11 25628 1 1 65 ASP HB3 H -3.470 -16.496 13.154 1.00 . A A . 565 ASP HB3 1 1
11 25629 1 1 65 ASP N N -3.977 -16.116 9.820 1.00 . A A . 565 ASP N 1 1
11 25630 1 1 65 ASP O O -4.151 -14.079 12.776 1.00 . A A . 565 ASP O 1 1
11 25631 1 1 65 ASP OD1 O -4.672 -18.776 12.593 1.00 . A A . 565 ASP OD1 1 1
11 25632 1 1 65 ASP OD2 O -2.850 -19.047 11.406 1.00 . A A . 565 ASP OD2 1 1
11 25633 1 1 66 GLU C C -4.577 -11.531 9.917 1.00 . A A . 566 GLU C 1 1
11 25634 1 1 66 GLU CA C -3.573 -12.287 10.767 1.00 . A A . 566 GLU CA 1 1
11 25635 1 1 66 GLU CB C -2.143 -11.962 10.305 1.00 . A A . 566 GLU CB 1 1
11 25636 1 1 66 GLU CD C -1.783 -9.901 11.700 1.00 . A A . 566 GLU CD 1 1
11 25637 1 1 66 GLU CG C -1.783 -10.488 10.322 1.00 . A A . 566 GLU CG 1 1
11 25638 1 1 66 GLU H H -3.798 -14.057 9.715 1.00 . A A . 566 GLU H 1 1
11 25639 1 1 66 GLU HA H -3.677 -12.011 11.806 1.00 . A A . 566 GLU HA 1 1
11 25640 1 1 66 GLU HB2 H -1.446 -12.481 10.946 1.00 . A A . 566 GLU HB2 1 1
11 25641 1 1 66 GLU HB3 H -2.025 -12.329 9.296 1.00 . A A . 566 GLU HB3 1 1
11 25642 1 1 66 GLU HG2 H -0.798 -10.363 9.897 1.00 . A A . 566 GLU HG2 1 1
11 25643 1 1 66 GLU HG3 H -2.503 -9.955 9.720 1.00 . A A . 566 GLU HG3 1 1
11 25644 1 1 66 GLU N N -3.804 -13.682 10.620 1.00 . A A . 566 GLU N 1 1
11 25645 1 1 66 GLU O O -5.000 -12.014 8.863 1.00 . A A . 566 GLU O 1 1
11 25646 1 1 66 GLU OE1 O -2.854 -9.731 12.297 1.00 . A A . 566 GLU OE1 1 1
11 25647 1 1 66 GLU OE2 O -0.702 -9.606 12.212 1.00 . A A . 566 GLU OE2 1 1
11 25648 1 1 67 ILE C C -5.257 -8.150 9.763 1.00 . A A . 567 ILE C 1 1
11 25649 1 1 67 ILE CA C -5.816 -9.515 9.613 1.00 . A A . 567 ILE CA 1 1
11 25650 1 1 67 ILE CB C -7.298 -9.485 10.024 1.00 . A A . 567 ILE CB 1 1
11 25651 1 1 67 ILE CD1 C -8.689 -8.051 11.554 1.00 . A A . 567 ILE CD1 1 1
11 25652 1 1 67 ILE CG1 C -7.467 -8.907 11.422 1.00 . A A . 567 ILE CG1 1 1
11 25653 1 1 67 ILE CG2 C -7.881 -10.879 9.940 1.00 . A A . 567 ILE CG2 1 1
11 25654 1 1 67 ILE H H -4.679 -10.062 11.256 1.00 . A A . 567 ILE H 1 1
11 25655 1 1 67 ILE HA H -5.727 -9.809 8.577 1.00 . A A . 567 ILE HA 1 1
11 25656 1 1 67 ILE HB H -7.827 -8.862 9.316 1.00 . A A . 567 ILE HB 1 1
11 25657 1 1 67 ILE HD11 H -8.568 -7.231 10.858 1.00 . A A . 567 ILE HD11 1 1
11 25658 1 1 67 ILE HD12 H -8.763 -7.676 12.564 1.00 . A A . 567 ILE HD12 1 1
11 25659 1 1 67 ILE HD13 H -9.568 -8.621 11.293 1.00 . A A . 567 ILE HD13 1 1
11 25660 1 1 67 ILE HG12 H -7.547 -9.714 12.130 1.00 . A A . 567 ILE HG12 1 1
11 25661 1 1 67 ILE HG13 H -6.605 -8.301 11.661 1.00 . A A . 567 ILE HG13 1 1
11 25662 1 1 67 ILE HG21 H -7.750 -11.221 8.923 1.00 . A A . 567 ILE HG21 1 1
11 25663 1 1 67 ILE HG22 H -8.924 -10.880 10.217 1.00 . A A . 567 ILE HG22 1 1
11 25664 1 1 67 ILE HG23 H -7.307 -11.521 10.592 1.00 . A A . 567 ILE HG23 1 1
11 25665 1 1 67 ILE N N -4.982 -10.387 10.379 1.00 . A A . 567 ILE N 1 1
11 25666 1 1 67 ILE O O -4.584 -7.876 10.767 1.00 . A A . 567 ILE O 1 1
11 25667 1 1 68 VAL C C -3.463 -5.910 8.786 1.00 . A A . 568 VAL C 1 1
11 25668 1 1 68 VAL CA C -5.025 -5.954 8.666 1.00 . A A . 568 VAL CA 1 1
11 25669 1 1 68 VAL CB C -5.739 -4.952 9.655 1.00 . A A . 568 VAL CB 1 1
11 25670 1 1 68 VAL CG1 C -5.102 -4.874 11.040 1.00 . A A . 568 VAL CG1 1 1
11 25671 1 1 68 VAL CG2 C -5.898 -3.586 9.037 1.00 . A A . 568 VAL CG2 1 1
11 25672 1 1 68 VAL H H -6.196 -7.591 8.122 1.00 . A A . 568 VAL H 1 1
11 25673 1 1 68 VAL HA H -5.257 -5.657 7.654 1.00 . A A . 568 VAL HA 1 1
11 25674 1 1 68 VAL HB H -6.729 -5.356 9.820 1.00 . A A . 568 VAL HB 1 1
11 25675 1 1 68 VAL HG11 H -4.065 -4.588 10.931 1.00 . A A . 568 VAL HG11 1 1
11 25676 1 1 68 VAL HG12 H -5.163 -5.836 11.528 1.00 . A A . 568 VAL HG12 1 1
11 25677 1 1 68 VAL HG13 H -5.613 -4.128 11.630 1.00 . A A . 568 VAL HG13 1 1
11 25678 1 1 68 VAL HG21 H -6.431 -2.955 9.732 1.00 . A A . 568 VAL HG21 1 1
11 25679 1 1 68 VAL HG22 H -6.443 -3.669 8.108 1.00 . A A . 568 VAL HG22 1 1
11 25680 1 1 68 VAL HG23 H -4.921 -3.166 8.842 1.00 . A A . 568 VAL HG23 1 1
11 25681 1 1 68 VAL N N -5.545 -7.308 8.793 1.00 . A A . 568 VAL N 1 1
11 25682 1 1 68 VAL O O -2.798 -6.912 9.086 1.00 . A A . 568 VAL O 1 1
11 25683 1 1 69 LYS C C -1.146 -3.217 8.745 1.00 . A A . 569 LYS C 1 1
11 25684 1 1 69 LYS CA C -1.460 -4.675 8.653 1.00 . A A . 569 LYS CA 1 1
11 25685 1 1 69 LYS CB C -0.714 -5.360 7.479 1.00 . A A . 569 LYS CB 1 1
11 25686 1 1 69 LYS CD C 1.155 -6.185 9.016 1.00 . A A . 569 LYS CD 1 1
11 25687 1 1 69 LYS CE C 0.502 -7.545 9.243 1.00 . A A . 569 LYS CE 1 1
11 25688 1 1 69 LYS CG C 0.790 -5.530 7.674 1.00 . A A . 569 LYS CG 1 1
11 25689 1 1 69 LYS H H -3.388 -4.035 8.169 1.00 . A A . 569 LYS H 1 1
11 25690 1 1 69 LYS HA H -1.196 -5.160 9.579 1.00 . A A . 569 LYS HA 1 1
11 25691 1 1 69 LYS HB2 H -1.132 -6.338 7.296 1.00 . A A . 569 LYS HB2 1 1
11 25692 1 1 69 LYS HB3 H -0.866 -4.759 6.595 1.00 . A A . 569 LYS HB3 1 1
11 25693 1 1 69 LYS HD2 H 2.225 -6.316 9.058 1.00 . A A . 569 LYS HD2 1 1
11 25694 1 1 69 LYS HD3 H 0.852 -5.521 9.808 1.00 . A A . 569 LYS HD3 1 1
11 25695 1 1 69 LYS HE2 H -0.572 -7.437 9.186 1.00 . A A . 569 LYS HE2 1 1
11 25696 1 1 69 LYS HE3 H 0.847 -8.220 8.474 1.00 . A A . 569 LYS HE3 1 1
11 25697 1 1 69 LYS HG2 H 1.176 -6.147 6.877 1.00 . A A . 569 LYS HG2 1 1
11 25698 1 1 69 LYS HG3 H 1.248 -4.553 7.628 1.00 . A A . 569 LYS HG3 1 1
11 25699 1 1 69 LYS HZ1 H 1.870 -8.376 10.581 1.00 . A A . 569 LYS HZ1 1 1
11 25700 1 1 69 LYS HZ2 H 0.293 -8.892 10.914 1.00 . A A . 569 LYS HZ2 1 1
11 25701 1 1 69 LYS HZ3 H 0.793 -7.344 11.292 1.00 . A A . 569 LYS HZ3 1 1
11 25702 1 1 69 LYS N N -2.878 -4.805 8.498 1.00 . A A . 569 LYS N 1 1
11 25703 1 1 69 LYS NZ N 0.869 -8.093 10.572 1.00 . A A . 569 LYS NZ 1 1
11 25704 1 1 69 LYS O O -1.902 -2.410 8.215 1.00 . A A . 569 LYS O 1 1
11 25705 1 1 70 THR C C 1.696 -1.222 9.203 1.00 . A A . 570 THR C 1 1
11 25706 1 1 70 THR CA C 0.274 -1.495 9.615 1.00 . A A . 570 THR CA 1 1
11 25707 1 1 70 THR CB C 0.017 -0.951 11.045 1.00 . A A . 570 THR CB 1 1
11 25708 1 1 70 THR CG2 C -1.449 -0.637 11.239 1.00 . A A . 570 THR CG2 1 1
11 25709 1 1 70 THR H H 0.442 -3.558 9.908 1.00 . A A . 570 THR H 1 1
11 25710 1 1 70 THR HA H -0.360 -0.939 8.942 1.00 . A A . 570 THR HA 1 1
11 25711 1 1 70 THR HB H 0.589 -0.038 11.177 1.00 . A A . 570 THR HB 1 1
11 25712 1 1 70 THR HG1 H 0.009 -2.747 11.849 1.00 . A A . 570 THR HG1 1 1
11 25713 1 1 70 THR HG21 H -2.033 -1.530 11.078 1.00 . A A . 570 THR HG21 1 1
11 25714 1 1 70 THR HG22 H -1.746 0.125 10.531 1.00 . A A . 570 THR HG22 1 1
11 25715 1 1 70 THR HG23 H -1.609 -0.274 12.244 1.00 . A A . 570 THR HG23 1 1
11 25716 1 1 70 THR N N -0.103 -2.871 9.464 1.00 . A A . 570 THR N 1 1
11 25717 1 1 70 THR O O 2.647 -1.866 9.679 1.00 . A A . 570 THR O 1 1
11 25718 1 1 70 THR OG1 O 0.452 -1.907 12.036 1.00 . A A . 570 THR OG1 1 1
11 25719 1 1 71 ILE C C 3.396 1.312 8.906 1.00 . A A . 571 ILE C 1 1
11 25720 1 1 71 ILE CA C 3.120 0.207 7.918 1.00 . A A . 571 ILE CA 1 1
11 25721 1 1 71 ILE CB C 3.174 0.811 6.461 1.00 . A A . 571 ILE CB 1 1
11 25722 1 1 71 ILE CD1 C 1.481 -0.719 5.257 1.00 . A A . 571 ILE CD1 1 1
11 25723 1 1 71 ILE CG1 C 2.905 -0.229 5.352 1.00 . A A . 571 ILE CG1 1 1
11 25724 1 1 71 ILE CG2 C 4.512 1.479 6.207 1.00 . A A . 571 ILE CG2 1 1
11 25725 1 1 71 ILE H H 1.017 0.041 7.866 1.00 . A A . 571 ILE H 1 1
11 25726 1 1 71 ILE HA H 3.852 -0.579 8.032 1.00 . A A . 571 ILE HA 1 1
11 25727 1 1 71 ILE HB H 2.424 1.585 6.405 1.00 . A A . 571 ILE HB 1 1
11 25728 1 1 71 ILE HD11 H 1.219 -1.210 6.182 1.00 . A A . 571 ILE HD11 1 1
11 25729 1 1 71 ILE HD12 H 1.401 -1.419 4.439 1.00 . A A . 571 ILE HD12 1 1
11 25730 1 1 71 ILE HD13 H 0.820 0.118 5.088 1.00 . A A . 571 ILE HD13 1 1
11 25731 1 1 71 ILE HG12 H 3.159 0.206 4.397 1.00 . A A . 571 ILE HG12 1 1
11 25732 1 1 71 ILE HG13 H 3.543 -1.084 5.523 1.00 . A A . 571 ILE HG13 1 1
11 25733 1 1 71 ILE HG21 H 4.670 2.252 6.943 1.00 . A A . 571 ILE HG21 1 1
11 25734 1 1 71 ILE HG22 H 4.509 1.917 5.221 1.00 . A A . 571 ILE HG22 1 1
11 25735 1 1 71 ILE HG23 H 5.302 0.745 6.279 1.00 . A A . 571 ILE HG23 1 1
11 25736 1 1 71 ILE N N 1.832 -0.305 8.289 1.00 . A A . 571 ILE N 1 1
11 25737 1 1 71 ILE O O 2.652 2.294 8.945 1.00 . A A . 571 ILE O 1 1
11 25738 1 1 72 SER C C 5.876 2.942 10.325 1.00 . A A . 572 SER C 1 1
11 25739 1 1 72 SER CA C 4.681 2.107 10.740 1.00 . A A . 572 SER CA 1 1
11 25740 1 1 72 SER CB C 4.926 1.394 12.057 1.00 . A A . 572 SER CB 1 1
11 25741 1 1 72 SER H H 4.961 0.345 9.639 1.00 . A A . 572 SER H 1 1
11 25742 1 1 72 SER HA H 3.823 2.751 10.847 1.00 . A A . 572 SER HA 1 1
11 25743 1 1 72 SER HB2 H 5.806 0.773 11.973 1.00 . A A . 572 SER HB2 1 1
11 25744 1 1 72 SER HB3 H 5.064 2.115 12.850 1.00 . A A . 572 SER HB3 1 1
11 25745 1 1 72 SER HG H 3.558 0.116 11.559 1.00 . A A . 572 SER HG 1 1
11 25746 1 1 72 SER N N 4.384 1.135 9.729 1.00 . A A . 572 SER N 1 1
11 25747 1 1 72 SER O O 7.012 2.462 10.297 1.00 . A A . 572 SER O 1 1
11 25748 1 1 72 SER OG O 3.802 0.577 12.369 1.00 . A A . 572 SER OG 1 1
11 25749 1 1 73 VAL C C 6.919 6.141 10.554 1.00 . A A . 573 VAL C 1 1
11 25750 1 1 73 VAL CA C 6.654 5.068 9.525 1.00 . A A . 573 VAL CA 1 1
11 25751 1 1 73 VAL CB C 6.282 5.749 8.174 1.00 . A A . 573 VAL CB 1 1
11 25752 1 1 73 VAL CG1 C 7.460 6.549 7.612 1.00 . A A . 573 VAL CG1 1 1
11 25753 1 1 73 VAL CG2 C 5.789 4.729 7.159 1.00 . A A . 573 VAL CG2 1 1
11 25754 1 1 73 VAL H H 4.700 4.514 10.116 1.00 . A A . 573 VAL H 1 1
11 25755 1 1 73 VAL HA H 7.543 4.475 9.380 1.00 . A A . 573 VAL HA 1 1
11 25756 1 1 73 VAL HB H 5.482 6.445 8.377 1.00 . A A . 573 VAL HB 1 1
11 25757 1 1 73 VAL HG11 H 7.739 7.320 8.317 1.00 . A A . 573 VAL HG11 1 1
11 25758 1 1 73 VAL HG12 H 7.186 6.999 6.671 1.00 . A A . 573 VAL HG12 1 1
11 25759 1 1 73 VAL HG13 H 8.303 5.888 7.468 1.00 . A A . 573 VAL HG13 1 1
11 25760 1 1 73 VAL HG21 H 6.548 3.980 6.989 1.00 . A A . 573 VAL HG21 1 1
11 25761 1 1 73 VAL HG22 H 5.564 5.226 6.226 1.00 . A A . 573 VAL HG22 1 1
11 25762 1 1 73 VAL HG23 H 4.896 4.255 7.537 1.00 . A A . 573 VAL HG23 1 1
11 25763 1 1 73 VAL N N 5.617 4.183 10.001 1.00 . A A . 573 VAL N 1 1
11 25764 1 1 73 VAL O O 5.976 6.690 11.154 1.00 . A A . 573 VAL O 1 1
11 25765 1 1 74 LYS C C 8.866 8.736 10.935 1.00 . A A . 574 LYS C 1 1
11 25766 1 1 74 LYS CA C 8.617 7.431 11.682 1.00 . A A . 574 LYS CA 1 1
11 25767 1 1 74 LYS CB C 9.897 6.962 12.411 1.00 . A A . 574 LYS CB 1 1
11 25768 1 1 74 LYS CD C 9.759 8.476 14.459 1.00 . A A . 574 LYS CD 1 1
11 25769 1 1 74 LYS CE C 9.561 7.368 15.481 1.00 . A A . 574 LYS CE 1 1
11 25770 1 1 74 LYS CG C 10.597 8.021 13.275 1.00 . A A . 574 LYS CG 1 1
11 25771 1 1 74 LYS H H 8.848 5.899 10.262 1.00 . A A . 574 LYS H 1 1
11 25772 1 1 74 LYS HA H 7.841 7.591 12.415 1.00 . A A . 574 LYS HA 1 1
11 25773 1 1 74 LYS HB2 H 9.629 6.137 13.052 1.00 . A A . 574 LYS HB2 1 1
11 25774 1 1 74 LYS HB3 H 10.604 6.602 11.679 1.00 . A A . 574 LYS HB3 1 1
11 25775 1 1 74 LYS HD2 H 10.247 9.312 14.938 1.00 . A A . 574 LYS HD2 1 1
11 25776 1 1 74 LYS HD3 H 8.793 8.791 14.092 1.00 . A A . 574 LYS HD3 1 1
11 25777 1 1 74 LYS HE2 H 8.932 7.743 16.273 1.00 . A A . 574 LYS HE2 1 1
11 25778 1 1 74 LYS HE3 H 9.063 6.539 15.003 1.00 . A A . 574 LYS HE3 1 1
11 25779 1 1 74 LYS HG2 H 11.524 7.613 13.651 1.00 . A A . 574 LYS HG2 1 1
11 25780 1 1 74 LYS HG3 H 10.813 8.874 12.650 1.00 . A A . 574 LYS HG3 1 1
11 25781 1 1 74 LYS HZ1 H 10.644 6.185 16.800 1.00 . A A . 574 LYS HZ1 1 1
11 25782 1 1 74 LYS HZ2 H 11.360 7.680 16.511 1.00 . A A . 574 LYS HZ2 1 1
11 25783 1 1 74 LYS HZ3 H 11.454 6.459 15.357 1.00 . A A . 574 LYS HZ3 1 1
11 25784 1 1 74 LYS N N 8.176 6.414 10.766 1.00 . A A . 574 LYS N 1 1
11 25785 1 1 74 LYS NZ N 10.835 6.899 16.067 1.00 . A A . 574 LYS NZ 1 1
11 25786 1 1 74 LYS O O 9.625 8.776 9.960 1.00 . A A . 574 LYS O 1 1
11 25787 1 1 75 VAL C C 9.445 11.792 11.690 1.00 . A A . 575 VAL C 1 1
11 25788 1 1 75 VAL CA C 8.416 11.095 10.812 1.00 . A A . 575 VAL CA 1 1
11 25789 1 1 75 VAL CB C 7.088 11.914 10.778 1.00 . A A . 575 VAL CB 1 1
11 25790 1 1 75 VAL CG1 C 7.302 13.302 10.178 1.00 . A A . 575 VAL CG1 1 1
11 25791 1 1 75 VAL CG2 C 6.017 11.160 9.996 1.00 . A A . 575 VAL CG2 1 1
11 25792 1 1 75 VAL H H 7.576 9.661 12.109 1.00 . A A . 575 VAL H 1 1
11 25793 1 1 75 VAL HA H 8.812 10.987 9.812 1.00 . A A . 575 VAL HA 1 1
11 25794 1 1 75 VAL HB H 6.743 12.036 11.794 1.00 . A A . 575 VAL HB 1 1
11 25795 1 1 75 VAL HG11 H 8.028 13.842 10.769 1.00 . A A . 575 VAL HG11 1 1
11 25796 1 1 75 VAL HG12 H 6.366 13.841 10.178 1.00 . A A . 575 VAL HG12 1 1
11 25797 1 1 75 VAL HG13 H 7.662 13.205 9.164 1.00 . A A . 575 VAL HG13 1 1
11 25798 1 1 75 VAL HG21 H 6.356 11.003 8.983 1.00 . A A . 575 VAL HG21 1 1
11 25799 1 1 75 VAL HG22 H 5.105 11.737 9.984 1.00 . A A . 575 VAL HG22 1 1
11 25800 1 1 75 VAL HG23 H 5.834 10.205 10.464 1.00 . A A . 575 VAL HG23 1 1
11 25801 1 1 75 VAL N N 8.210 9.775 11.367 1.00 . A A . 575 VAL N 1 1
11 25802 1 1 75 VAL O O 9.341 11.740 12.917 1.00 . A A . 575 VAL O 1 1
11 25803 1 1 76 ILE C C 11.237 14.526 12.002 1.00 . A A . 576 ILE C 1 1
11 25804 1 1 76 ILE CA C 11.506 13.022 11.848 1.00 . A A . 576 ILE CA 1 1
11 25805 1 1 76 ILE CB C 12.889 12.784 11.136 1.00 . A A . 576 ILE CB 1 1
11 25806 1 1 76 ILE CD1 C 13.130 10.336 11.914 1.00 . A A . 576 ILE CD1 1 1
11 25807 1 1 76 ILE CG1 C 13.066 11.297 10.758 1.00 . A A . 576 ILE CG1 1 1
11 25808 1 1 76 ILE CG2 C 14.067 13.236 12.009 1.00 . A A . 576 ILE CG2 1 1
11 25809 1 1 76 ILE H H 10.435 12.538 10.119 1.00 . A A . 576 ILE H 1 1
11 25810 1 1 76 ILE HA H 11.529 12.564 12.826 1.00 . A A . 576 ILE HA 1 1
11 25811 1 1 76 ILE HB H 12.902 13.371 10.229 1.00 . A A . 576 ILE HB 1 1
11 25812 1 1 76 ILE HD11 H 13.235 9.341 11.507 1.00 . A A . 576 ILE HD11 1 1
11 25813 1 1 76 ILE HD12 H 12.218 10.416 12.484 1.00 . A A . 576 ILE HD12 1 1
11 25814 1 1 76 ILE HD13 H 13.983 10.576 12.530 1.00 . A A . 576 ILE HD13 1 1
11 25815 1 1 76 ILE HG12 H 12.212 10.993 10.178 1.00 . A A . 576 ILE HG12 1 1
11 25816 1 1 76 ILE HG13 H 13.956 11.163 10.161 1.00 . A A . 576 ILE HG13 1 1
11 25817 1 1 76 ILE HG21 H 14.993 13.058 11.484 1.00 . A A . 576 ILE HG21 1 1
11 25818 1 1 76 ILE HG22 H 14.061 12.672 12.929 1.00 . A A . 576 ILE HG22 1 1
11 25819 1 1 76 ILE HG23 H 13.971 14.288 12.234 1.00 . A A . 576 ILE HG23 1 1
11 25820 1 1 76 ILE N N 10.426 12.418 11.094 1.00 . A A . 576 ILE N 1 1
11 25821 1 1 76 ILE O O 10.416 15.094 11.273 1.00 . A A . 576 ILE O 1 1
11 25822 1 1 77 ASP C C 12.368 17.343 12.041 1.00 . A A . 577 ASP C 1 1
11 25823 1 1 77 ASP CA C 11.788 16.565 13.223 1.00 . A A . 577 ASP CA 1 1
11 25824 1 1 77 ASP CB C 12.517 16.918 14.520 1.00 . A A . 577 ASP CB 1 1
11 25825 1 1 77 ASP CG C 12.463 18.388 14.850 1.00 . A A . 577 ASP CG 1 1
11 25826 1 1 77 ASP H H 12.470 14.587 13.540 1.00 . A A . 577 ASP H 1 1
11 25827 1 1 77 ASP HA H 10.745 16.817 13.322 1.00 . A A . 577 ASP HA 1 1
11 25828 1 1 77 ASP HB2 H 12.072 16.373 15.339 1.00 . A A . 577 ASP HB2 1 1
11 25829 1 1 77 ASP HB3 H 13.551 16.624 14.423 1.00 . A A . 577 ASP HB3 1 1
11 25830 1 1 77 ASP N N 11.886 15.134 12.975 1.00 . A A . 577 ASP N 1 1
11 25831 1 1 77 ASP O O 13.596 17.343 11.825 1.00 . A A . 577 ASP O 1 1
11 25832 1 1 77 ASP OD1 O 11.411 18.869 15.334 1.00 . A A . 577 ASP OD1 1 1
11 25833 1 1 77 ASP OD2 O 13.483 19.089 14.681 1.00 . A A . 577 ASP OD2 1 1
11 25834 1 1 78 ASP C C 12.902 19.690 10.224 1.00 . A A . 578 ASP C 1 1
11 25835 1 1 78 ASP CA C 11.798 18.677 10.024 1.00 . A A . 578 ASP CA 1 1
11 25836 1 1 78 ASP CB C 10.584 19.358 9.434 1.00 . A A . 578 ASP CB 1 1
11 25837 1 1 78 ASP CG C 10.625 19.401 7.929 1.00 . A A . 578 ASP CG 1 1
11 25838 1 1 78 ASP H H 10.545 18.023 11.611 1.00 . A A . 578 ASP H 1 1
11 25839 1 1 78 ASP HA H 12.150 17.923 9.335 1.00 . A A . 578 ASP HA 1 1
11 25840 1 1 78 ASP HB2 H 9.673 18.876 9.749 1.00 . A A . 578 ASP HB2 1 1
11 25841 1 1 78 ASP HB3 H 10.610 20.382 9.777 1.00 . A A . 578 ASP HB3 1 1
11 25842 1 1 78 ASP N N 11.471 17.998 11.291 1.00 . A A . 578 ASP N 1 1
11 25843 1 1 78 ASP O O 12.817 20.574 11.088 1.00 . A A . 578 ASP O 1 1
11 25844 1 1 78 ASP OD1 O 11.681 19.023 7.319 1.00 . A A . 578 ASP OD1 1 1
11 25845 1 1 78 ASP OD2 O 9.594 19.767 7.316 1.00 . A A . 578 ASP OD2 1 1
11 25846 1 1 79 GLU C C 15.435 21.381 8.573 1.00 . A A . 579 GLU C 1 1
11 25847 1 1 79 GLU CA C 15.132 20.258 9.598 1.00 . A A . 579 GLU CA 1 1
11 25848 1 1 79 GLU CB C 16.262 19.216 9.507 1.00 . A A . 579 GLU CB 1 1
11 25849 1 1 79 GLU CD C 15.488 17.703 7.487 1.00 . A A . 579 GLU CD 1 1
11 25850 1 1 79 GLU CG C 16.538 18.654 8.092 1.00 . A A . 579 GLU CG 1 1
11 25851 1 1 79 GLU H H 13.822 18.951 8.660 1.00 . A A . 579 GLU H 1 1
11 25852 1 1 79 GLU HA H 15.176 20.653 10.601 1.00 . A A . 579 GLU HA 1 1
11 25853 1 1 79 GLU HB2 H 17.177 19.655 9.872 1.00 . A A . 579 GLU HB2 1 1
11 25854 1 1 79 GLU HB3 H 16.003 18.384 10.145 1.00 . A A . 579 GLU HB3 1 1
11 25855 1 1 79 GLU HG2 H 16.628 19.494 7.420 1.00 . A A . 579 GLU HG2 1 1
11 25856 1 1 79 GLU HG3 H 17.490 18.148 8.138 1.00 . A A . 579 GLU HG3 1 1
11 25857 1 1 79 GLU N N 13.897 19.573 9.418 1.00 . A A . 579 GLU N 1 1
11 25858 1 1 79 GLU O O 16.085 22.378 8.928 1.00 . A A . 579 GLU O 1 1
11 25859 1 1 79 GLU OE1 O 14.262 18.109 7.285 1.00 . A A . 579 GLU OE1 1 1
11 25860 1 1 79 GLU OE2 O 15.870 16.602 7.094 1.00 . A A . 579 GLU OE2 1 1
11 25861 1 1 80 GLU C C 14.688 23.279 5.845 1.00 . A A . 580 GLU C 1 1
11 25862 1 1 80 GLU CA C 15.539 22.087 6.276 1.00 . A A . 580 GLU CA 1 1
11 25863 1 1 80 GLU CB C 16.056 21.218 5.046 1.00 . A A . 580 GLU CB 1 1
11 25864 1 1 80 GLU CD C 14.033 19.650 4.799 1.00 . A A . 580 GLU CD 1 1
11 25865 1 1 80 GLU CG C 15.009 20.552 4.108 1.00 . A A . 580 GLU CG 1 1
11 25866 1 1 80 GLU H H 14.187 20.679 7.171 1.00 . A A . 580 GLU H 1 1
11 25867 1 1 80 GLU HA H 16.412 22.526 6.736 1.00 . A A . 580 GLU HA 1 1
11 25868 1 1 80 GLU HB2 H 16.662 21.857 4.422 1.00 . A A . 580 GLU HB2 1 1
11 25869 1 1 80 GLU HB3 H 16.697 20.443 5.439 1.00 . A A . 580 GLU HB3 1 1
11 25870 1 1 80 GLU HG2 H 14.446 21.332 3.618 1.00 . A A . 580 GLU HG2 1 1
11 25871 1 1 80 GLU HG3 H 15.539 19.985 3.357 1.00 . A A . 580 GLU HG3 1 1
11 25872 1 1 80 GLU N N 14.958 21.263 7.347 1.00 . A A . 580 GLU N 1 1
11 25873 1 1 80 GLU O O 14.999 24.430 6.179 1.00 . A A . 580 GLU O 1 1
11 25874 1 1 80 GLU OE1 O 13.219 20.088 5.557 1.00 . A A . 580 GLU OE1 1 1
11 25875 1 1 80 GLU OE2 O 14.036 18.456 4.656 1.00 . A A . 580 GLU OE2 1 1
11 25876 1 1 81 TYR C C 11.400 23.613 4.759 1.00 . A A . 581 TYR C 1 1
11 25877 1 1 81 TYR CA C 12.808 24.040 4.610 1.00 . A A . 581 TYR CA 1 1
11 25878 1 1 81 TYR CB C 13.165 24.336 3.128 1.00 . A A . 581 TYR CB 1 1
11 25879 1 1 81 TYR CD1 C 11.791 22.656 1.831 1.00 . A A . 581 TYR CD1 1 1
11 25880 1 1 81 TYR CD2 C 14.138 22.629 1.524 1.00 . A A . 581 TYR CD2 1 1
11 25881 1 1 81 TYR CE1 C 11.645 21.636 0.942 1.00 . A A . 581 TYR CE1 1 1
11 25882 1 1 81 TYR CE2 C 14.002 21.594 0.622 1.00 . A A . 581 TYR CE2 1 1
11 25883 1 1 81 TYR CG C 13.029 23.176 2.148 1.00 . A A . 581 TYR CG 1 1
11 25884 1 1 81 TYR CZ C 12.749 21.102 0.334 1.00 . A A . 581 TYR CZ 1 1
11 25885 1 1 81 TYR H H 13.335 22.085 5.061 1.00 . A A . 581 TYR H 1 1
11 25886 1 1 81 TYR HA H 12.959 24.933 5.199 1.00 . A A . 581 TYR HA 1 1
11 25887 1 1 81 TYR HB2 H 12.512 25.119 2.773 1.00 . A A . 581 TYR HB2 1 1
11 25888 1 1 81 TYR HB3 H 14.184 24.690 3.087 1.00 . A A . 581 TYR HB3 1 1
11 25889 1 1 81 TYR HD1 H 10.918 23.073 2.310 1.00 . A A . 581 TYR HD1 1 1
11 25890 1 1 81 TYR HD2 H 15.118 23.018 1.755 1.00 . A A . 581 TYR HD2 1 1
11 25891 1 1 81 TYR HE1 H 10.647 21.278 0.746 1.00 . A A . 581 TYR HE1 1 1
11 25892 1 1 81 TYR HE2 H 14.875 21.177 0.146 1.00 . A A . 581 TYR HE2 1 1
11 25893 1 1 81 TYR HH H 13.265 19.400 -0.378 1.00 . A A . 581 TYR HH 1 1
11 25894 1 1 81 TYR N N 13.629 23.018 5.169 1.00 . A A . 581 TYR N 1 1
11 25895 1 1 81 TYR O O 11.130 22.408 4.870 1.00 . A A . 581 TYR O 1 1
11 25896 1 1 81 TYR OH O 12.603 20.074 -0.574 1.00 . A A . 581 TYR OH 1 1
11 25897 1 1 82 GLU C C 8.387 24.406 3.743 1.00 . A A . 582 GLU C 1 1
11 25898 1 1 82 GLU CA C 9.176 24.167 5.009 1.00 . A A . 582 GLU CA 1 1
11 25899 1 1 82 GLU CB C 8.599 24.899 6.203 1.00 . A A . 582 GLU CB 1 1
11 25900 1 1 82 GLU CD C 7.463 22.891 7.181 1.00 . A A . 582 GLU CD 1 1
11 25901 1 1 82 GLU CG C 7.306 24.317 6.696 1.00 . A A . 582 GLU CG 1 1
11 25902 1 1 82 GLU H H 10.751 25.466 4.665 1.00 . A A . 582 GLU H 1 1
11 25903 1 1 82 GLU HA H 9.161 23.106 5.207 1.00 . A A . 582 GLU HA 1 1
11 25904 1 1 82 GLU HB2 H 9.316 24.843 7.008 1.00 . A A . 582 GLU HB2 1 1
11 25905 1 1 82 GLU HB3 H 8.438 25.933 5.942 1.00 . A A . 582 GLU HB3 1 1
11 25906 1 1 82 GLU HG2 H 6.938 24.923 7.512 1.00 . A A . 582 GLU HG2 1 1
11 25907 1 1 82 GLU HG3 H 6.587 24.329 5.889 1.00 . A A . 582 GLU HG3 1 1
11 25908 1 1 82 GLU N N 10.517 24.525 4.808 1.00 . A A . 582 GLU N 1 1
11 25909 1 1 82 GLU O O 8.154 25.548 3.323 1.00 . A A . 582 GLU O 1 1
11 25910 1 1 82 GLU OE1 O 7.379 21.934 6.434 1.00 . A A . 582 GLU OE1 1 1
11 25911 1 1 82 GLU OE2 O 7.555 22.620 8.362 1.00 . A A . 582 GLU OE2 1 1
11 25912 1 1 83 LYS C C 6.312 22.156 2.092 1.00 . A A . 583 LYS C 1 1
11 25913 1 1 83 LYS CA C 7.270 23.273 1.916 1.00 . A A . 583 LYS CA 1 1
11 25914 1 1 83 LYS CB C 8.156 22.930 0.712 1.00 . A A . 583 LYS CB 1 1
11 25915 1 1 83 LYS CD C 8.397 25.118 -0.561 1.00 . A A . 583 LYS CD 1 1
11 25916 1 1 83 LYS CE C 7.719 24.591 -1.837 1.00 . A A . 583 LYS CE 1 1
11 25917 1 1 83 LYS CG C 9.101 24.016 0.224 1.00 . A A . 583 LYS CG 1 1
11 25918 1 1 83 LYS H H 8.255 22.461 3.542 1.00 . A A . 583 LYS H 1 1
11 25919 1 1 83 LYS HA H 6.761 24.210 1.751 1.00 . A A . 583 LYS HA 1 1
11 25920 1 1 83 LYS HB2 H 8.752 22.070 0.976 1.00 . A A . 583 LYS HB2 1 1
11 25921 1 1 83 LYS HB3 H 7.506 22.647 -0.102 1.00 . A A . 583 LYS HB3 1 1
11 25922 1 1 83 LYS HD2 H 7.650 25.577 0.068 1.00 . A A . 583 LYS HD2 1 1
11 25923 1 1 83 LYS HD3 H 9.133 25.859 -0.839 1.00 . A A . 583 LYS HD3 1 1
11 25924 1 1 83 LYS HE2 H 6.909 23.931 -1.570 1.00 . A A . 583 LYS HE2 1 1
11 25925 1 1 83 LYS HE3 H 7.318 25.436 -2.375 1.00 . A A . 583 LYS HE3 1 1
11 25926 1 1 83 LYS HG2 H 9.569 24.462 1.088 1.00 . A A . 583 LYS HG2 1 1
11 25927 1 1 83 LYS HG3 H 9.850 23.555 -0.402 1.00 . A A . 583 LYS HG3 1 1
11 25928 1 1 83 LYS HZ1 H 8.162 23.631 -3.624 1.00 . A A . 583 LYS HZ1 1 1
11 25929 1 1 83 LYS HZ2 H 8.922 22.940 -2.321 1.00 . A A . 583 LYS HZ2 1 1
11 25930 1 1 83 LYS HZ3 H 9.499 24.403 -2.956 1.00 . A A . 583 LYS HZ3 1 1
11 25931 1 1 83 LYS N N 8.036 23.324 3.130 1.00 . A A . 583 LYS N 1 1
11 25932 1 1 83 LYS NZ N 8.645 23.854 -2.731 1.00 . A A . 583 LYS NZ 1 1
11 25933 1 1 83 LYS O O 6.448 21.384 3.040 1.00 . A A . 583 LYS O 1 1
11 25934 1 1 84 ASN C C 5.176 19.703 0.758 1.00 . A A . 584 ASN C 1 1
11 25935 1 1 84 ASN CA C 4.450 20.938 1.260 1.00 . A A . 584 ASN CA 1 1
11 25936 1 1 84 ASN CB C 3.203 21.225 0.409 1.00 . A A . 584 ASN CB 1 1
11 25937 1 1 84 ASN CG C 2.183 20.099 0.427 1.00 . A A . 584 ASN CG 1 1
11 25938 1 1 84 ASN H H 5.297 22.733 0.519 1.00 . A A . 584 ASN H 1 1
11 25939 1 1 84 ASN HA H 4.164 20.782 2.290 1.00 . A A . 584 ASN HA 1 1
11 25940 1 1 84 ASN HB2 H 2.716 22.112 0.786 1.00 . A A . 584 ASN HB2 1 1
11 25941 1 1 84 ASN HB3 H 3.508 21.391 -0.613 1.00 . A A . 584 ASN HB3 1 1
11 25942 1 1 84 ASN HD21 H 1.300 20.892 2.004 1.00 . A A . 584 ASN HD21 1 1
11 25943 1 1 84 ASN HD22 H 0.580 19.456 1.380 1.00 . A A . 584 ASN HD22 1 1
11 25944 1 1 84 ASN N N 5.373 22.047 1.216 1.00 . A A . 584 ASN N 1 1
11 25945 1 1 84 ASN ND2 N 1.272 20.149 1.363 1.00 . A A . 584 ASN ND2 1 1
11 25946 1 1 84 ASN O O 5.382 19.535 -0.458 1.00 . A A . 584 ASN O 1 1
11 25947 1 1 84 ASN OD1 O 2.217 19.190 -0.406 1.00 . A A . 584 ASN OD1 1 1
11 25948 1 1 85 LYS C C 5.551 16.477 1.540 1.00 . A A . 585 LYS C 1 1
11 25949 1 1 85 LYS CA C 6.373 17.722 1.310 1.00 . A A . 585 LYS CA 1 1
11 25950 1 1 85 LYS CB C 7.817 17.684 1.928 1.00 . A A . 585 LYS CB 1 1
11 25951 1 1 85 LYS CD C 7.508 16.644 4.224 1.00 . A A . 585 LYS CD 1 1
11 25952 1 1 85 LYS CE C 7.451 16.922 5.721 1.00 . A A . 585 LYS CE 1 1
11 25953 1 1 85 LYS CG C 7.939 17.868 3.446 1.00 . A A . 585 LYS CG 1 1
11 25954 1 1 85 LYS H H 5.483 19.080 2.624 1.00 . A A . 585 LYS H 1 1
11 25955 1 1 85 LYS HA H 6.472 17.798 0.236 1.00 . A A . 585 LYS HA 1 1
11 25956 1 1 85 LYS HB2 H 8.258 16.728 1.691 1.00 . A A . 585 LYS HB2 1 1
11 25957 1 1 85 LYS HB3 H 8.405 18.453 1.446 1.00 . A A . 585 LYS HB3 1 1
11 25958 1 1 85 LYS HD2 H 6.530 16.345 3.878 1.00 . A A . 585 LYS HD2 1 1
11 25959 1 1 85 LYS HD3 H 8.226 15.854 4.039 1.00 . A A . 585 LYS HD3 1 1
11 25960 1 1 85 LYS HE2 H 6.732 17.707 5.899 1.00 . A A . 585 LYS HE2 1 1
11 25961 1 1 85 LYS HE3 H 7.125 16.022 6.222 1.00 . A A . 585 LYS HE3 1 1
11 25962 1 1 85 LYS HG2 H 8.982 18.034 3.674 1.00 . A A . 585 LYS HG2 1 1
11 25963 1 1 85 LYS HG3 H 7.351 18.719 3.755 1.00 . A A . 585 LYS HG3 1 1
11 25964 1 1 85 LYS HZ1 H 9.496 16.631 6.064 1.00 . A A . 585 LYS HZ1 1 1
11 25965 1 1 85 LYS HZ2 H 8.670 17.424 7.311 1.00 . A A . 585 LYS HZ2 1 1
11 25966 1 1 85 LYS HZ3 H 9.066 18.276 5.956 1.00 . A A . 585 LYS HZ3 1 1
11 25967 1 1 85 LYS N N 5.647 18.893 1.673 1.00 . A A . 585 LYS N 1 1
11 25968 1 1 85 LYS NZ N 8.753 17.338 6.279 1.00 . A A . 585 LYS NZ 1 1
11 25969 1 1 85 LYS O O 4.702 16.426 2.440 1.00 . A A . 585 LYS O 1 1
11 25970 1 1 86 THR C C 5.857 13.167 0.172 1.00 . A A . 586 THR C 1 1
11 25971 1 1 86 THR CA C 5.014 14.299 0.718 1.00 . A A . 586 THR CA 1 1
11 25972 1 1 86 THR CB C 3.659 14.480 -0.077 1.00 . A A . 586 THR CB 1 1
11 25973 1 1 86 THR CG2 C 3.862 15.074 -1.454 1.00 . A A . 586 THR CG2 1 1
11 25974 1 1 86 THR H H 6.473 15.563 0.027 1.00 . A A . 586 THR H 1 1
11 25975 1 1 86 THR HA H 4.785 14.029 1.737 1.00 . A A . 586 THR HA 1 1
11 25976 1 1 86 THR HB H 3.049 15.160 0.501 1.00 . A A . 586 THR HB 1 1
11 25977 1 1 86 THR HG1 H 2.838 12.908 0.697 1.00 . A A . 586 THR HG1 1 1
11 25978 1 1 86 THR HG21 H 2.885 15.214 -1.892 1.00 . A A . 586 THR HG21 1 1
11 25979 1 1 86 THR HG22 H 4.448 14.398 -2.060 1.00 . A A . 586 THR HG22 1 1
11 25980 1 1 86 THR HG23 H 4.360 16.027 -1.366 1.00 . A A . 586 THR HG23 1 1
11 25981 1 1 86 THR N N 5.767 15.505 0.705 1.00 . A A . 586 THR N 1 1
11 25982 1 1 86 THR O O 6.817 13.399 -0.596 1.00 . A A . 586 THR O 1 1
11 25983 1 1 86 THR OG1 O 2.943 13.258 -0.197 1.00 . A A . 586 THR OG1 1 1
11 25984 1 1 87 PHE C C 5.138 9.722 -0.067 1.00 . A A . 587 PHE C 1 1
11 25985 1 1 87 PHE CA C 6.184 10.779 0.220 1.00 . A A . 587 PHE CA 1 1
11 25986 1 1 87 PHE CB C 7.270 10.311 1.215 1.00 . A A . 587 PHE CB 1 1
11 25987 1 1 87 PHE CD1 C 6.076 9.658 3.344 1.00 . A A . 587 PHE CD1 1 1
11 25988 1 1 87 PHE CD2 C 7.656 11.422 3.412 1.00 . A A . 587 PHE CD2 1 1
11 25989 1 1 87 PHE CE1 C 5.873 9.795 4.706 1.00 . A A . 587 PHE CE1 1 1
11 25990 1 1 87 PHE CE2 C 7.450 11.567 4.765 1.00 . A A . 587 PHE CE2 1 1
11 25991 1 1 87 PHE CG C 6.974 10.472 2.684 1.00 . A A . 587 PHE CG 1 1
11 25992 1 1 87 PHE CZ C 6.560 10.750 5.413 1.00 . A A . 587 PHE CZ 1 1
11 25993 1 1 87 PHE H H 4.806 11.898 1.270 1.00 . A A . 587 PHE H 1 1
11 25994 1 1 87 PHE HA H 6.654 11.009 -0.727 1.00 . A A . 587 PHE HA 1 1
11 25995 1 1 87 PHE HB2 H 7.448 9.260 1.049 1.00 . A A . 587 PHE HB2 1 1
11 25996 1 1 87 PHE HB3 H 8.184 10.846 0.998 1.00 . A A . 587 PHE HB3 1 1
11 25997 1 1 87 PHE HD1 H 5.527 8.915 2.787 1.00 . A A . 587 PHE HD1 1 1
11 25998 1 1 87 PHE HD2 H 8.352 12.072 2.904 1.00 . A A . 587 PHE HD2 1 1
11 25999 1 1 87 PHE HE1 H 5.169 9.169 5.231 1.00 . A A . 587 PHE HE1 1 1
11 26000 1 1 87 PHE HE2 H 7.995 12.320 5.315 1.00 . A A . 587 PHE HE2 1 1
11 26001 1 1 87 PHE HZ H 6.401 10.857 6.476 1.00 . A A . 587 PHE HZ 1 1
11 26002 1 1 87 PHE N N 5.547 11.985 0.632 1.00 . A A . 587 PHE N 1 1
11 26003 1 1 87 PHE O O 3.994 9.834 0.393 1.00 . A A . 587 PHE O 1 1
11 26004 1 1 88 PHE C C 4.859 6.381 -0.737 1.00 . A A . 588 PHE C 1 1
11 26005 1 1 88 PHE CA C 4.548 7.748 -1.301 1.00 . A A . 588 PHE CA 1 1
11 26006 1 1 88 PHE CB C 4.621 7.678 -2.838 1.00 . A A . 588 PHE CB 1 1
11 26007 1 1 88 PHE CD1 C 3.630 9.876 -3.557 1.00 . A A . 588 PHE CD1 1 1
11 26008 1 1 88 PHE CD2 C 5.909 9.442 -4.066 1.00 . A A . 588 PHE CD2 1 1
11 26009 1 1 88 PHE CE1 C 3.731 11.117 -4.155 1.00 . A A . 588 PHE CE1 1 1
11 26010 1 1 88 PHE CE2 C 6.021 10.681 -4.662 1.00 . A A . 588 PHE CE2 1 1
11 26011 1 1 88 PHE CG C 4.715 9.026 -3.507 1.00 . A A . 588 PHE CG 1 1
11 26012 1 1 88 PHE CZ C 4.928 11.521 -4.708 1.00 . A A . 588 PHE CZ 1 1
11 26013 1 1 88 PHE H H 6.459 8.620 -1.038 1.00 . A A . 588 PHE H 1 1
11 26014 1 1 88 PHE HA H 3.539 8.024 -1.028 1.00 . A A . 588 PHE HA 1 1
11 26015 1 1 88 PHE HB2 H 5.482 7.096 -3.131 1.00 . A A . 588 PHE HB2 1 1
11 26016 1 1 88 PHE HB3 H 3.732 7.187 -3.206 1.00 . A A . 588 PHE HB3 1 1
11 26017 1 1 88 PHE HD1 H 2.693 9.555 -3.126 1.00 . A A . 588 PHE HD1 1 1
11 26018 1 1 88 PHE HD2 H 6.759 8.775 -4.029 1.00 . A A . 588 PHE HD2 1 1
11 26019 1 1 88 PHE HE1 H 2.873 11.772 -4.191 1.00 . A A . 588 PHE HE1 1 1
11 26020 1 1 88 PHE HE2 H 6.961 10.991 -5.093 1.00 . A A . 588 PHE HE2 1 1
11 26021 1 1 88 PHE HZ H 5.012 12.492 -5.172 1.00 . A A . 588 PHE HZ 1 1
11 26022 1 1 88 PHE N N 5.505 8.722 -0.819 1.00 . A A . 588 PHE N 1 1
11 26023 1 1 88 PHE O O 6.012 5.999 -0.635 1.00 . A A . 588 PHE O 1 1
11 26024 1 1 89 LEU C C 3.454 3.468 -1.054 1.00 . A A . 589 LEU C 1 1
11 26025 1 1 89 LEU CA C 4.021 4.305 0.072 1.00 . A A . 589 LEU CA 1 1
11 26026 1 1 89 LEU CB C 3.248 4.026 1.385 1.00 . A A . 589 LEU CB 1 1
11 26027 1 1 89 LEU CD1 C 3.651 1.504 1.579 1.00 . A A . 589 LEU CD1 1 1
11 26028 1 1 89 LEU CD2 C 5.095 3.103 2.818 1.00 . A A . 589 LEU CD2 1 1
11 26029 1 1 89 LEU CG C 3.712 2.846 2.282 1.00 . A A . 589 LEU CG 1 1
11 26030 1 1 89 LEU H H 2.959 6.082 -0.335 1.00 . A A . 589 LEU H 1 1
11 26031 1 1 89 LEU HA H 5.074 4.100 0.196 1.00 . A A . 589 LEU HA 1 1
11 26032 1 1 89 LEU HB2 H 3.246 4.918 1.990 1.00 . A A . 589 LEU HB2 1 1
11 26033 1 1 89 LEU HB3 H 2.231 3.801 1.096 1.00 . A A . 589 LEU HB3 1 1
11 26034 1 1 89 LEU HD11 H 2.642 1.327 1.241 1.00 . A A . 589 LEU HD11 1 1
11 26035 1 1 89 LEU HD12 H 3.942 0.727 2.271 1.00 . A A . 589 LEU HD12 1 1
11 26036 1 1 89 LEU HD13 H 4.321 1.504 0.733 1.00 . A A . 589 LEU HD13 1 1
11 26037 1 1 89 LEU HD21 H 5.788 3.227 1.999 1.00 . A A . 589 LEU HD21 1 1
11 26038 1 1 89 LEU HD22 H 5.411 2.271 3.429 1.00 . A A . 589 LEU HD22 1 1
11 26039 1 1 89 LEU HD23 H 5.076 4.007 3.410 1.00 . A A . 589 LEU HD23 1 1
11 26040 1 1 89 LEU HG H 3.042 2.786 3.126 1.00 . A A . 589 LEU HG 1 1
11 26041 1 1 89 LEU N N 3.852 5.672 -0.344 1.00 . A A . 589 LEU N 1 1
11 26042 1 1 89 LEU O O 2.294 3.657 -1.454 1.00 . A A . 589 LEU O 1 1
11 26043 1 1 90 GLU C C 4.217 0.347 -2.271 1.00 . A A . 590 GLU C 1 1
11 26044 1 1 90 GLU CA C 3.818 1.750 -2.648 1.00 . A A . 590 GLU CA 1 1
11 26045 1 1 90 GLU CB C 4.456 2.160 -3.984 1.00 . A A . 590 GLU CB 1 1
11 26046 1 1 90 GLU CD C 4.599 1.836 -6.480 1.00 . A A . 590 GLU CD 1 1
11 26047 1 1 90 GLU CG C 3.870 1.470 -5.209 1.00 . A A . 590 GLU CG 1 1
11 26048 1 1 90 GLU H H 5.182 2.538 -1.280 1.00 . A A . 590 GLU H 1 1
11 26049 1 1 90 GLU HA H 2.740 1.790 -2.726 1.00 . A A . 590 GLU HA 1 1
11 26050 1 1 90 GLU HB2 H 4.339 3.227 -4.113 1.00 . A A . 590 GLU HB2 1 1
11 26051 1 1 90 GLU HB3 H 5.510 1.932 -3.942 1.00 . A A . 590 GLU HB3 1 1
11 26052 1 1 90 GLU HG2 H 3.933 0.401 -5.069 1.00 . A A . 590 GLU HG2 1 1
11 26053 1 1 90 GLU HG3 H 2.834 1.758 -5.307 1.00 . A A . 590 GLU HG3 1 1
11 26054 1 1 90 GLU N N 4.256 2.614 -1.598 1.00 . A A . 590 GLU N 1 1
11 26055 1 1 90 GLU O O 5.358 0.112 -1.836 1.00 . A A . 590 GLU O 1 1
11 26056 1 1 90 GLU OE1 O 4.484 2.998 -6.950 1.00 . A A . 590 GLU OE1 1 1
11 26057 1 1 90 GLU OE2 O 5.299 0.954 -7.052 1.00 . A A . 590 GLU OE2 1 1
11 26058 1 1 91 ILE C C 3.639 -2.697 -3.353 1.00 . A A . 591 ILE C 1 1
11 26059 1 1 91 ILE CA C 3.526 -1.930 -2.057 1.00 . A A . 591 ILE CA 1 1
11 26060 1 1 91 ILE CB C 2.422 -2.543 -1.139 1.00 . A A . 591 ILE CB 1 1
11 26061 1 1 91 ILE CD1 C -0.059 -3.075 -0.932 1.00 . A A . 591 ILE CD1 1 1
11 26062 1 1 91 ILE CG1 C 1.042 -2.502 -1.800 1.00 . A A . 591 ILE CG1 1 1
11 26063 1 1 91 ILE CG2 C 2.382 -1.814 0.199 1.00 . A A . 591 ILE CG2 1 1
11 26064 1 1 91 ILE H H 2.393 -0.300 -2.688 1.00 . A A . 591 ILE H 1 1
11 26065 1 1 91 ILE HA H 4.479 -1.998 -1.552 1.00 . A A . 591 ILE HA 1 1
11 26066 1 1 91 ILE HB H 2.694 -3.571 -0.948 1.00 . A A . 591 ILE HB 1 1
11 26067 1 1 91 ILE HD11 H -0.101 -2.494 -0.023 1.00 . A A . 591 ILE HD11 1 1
11 26068 1 1 91 ILE HD12 H 0.159 -4.107 -0.699 1.00 . A A . 591 ILE HD12 1 1
11 26069 1 1 91 ILE HD13 H -1.007 -3.003 -1.445 1.00 . A A . 591 ILE HD13 1 1
11 26070 1 1 91 ILE HG12 H 0.789 -1.475 -2.017 1.00 . A A . 591 ILE HG12 1 1
11 26071 1 1 91 ILE HG13 H 1.072 -3.065 -2.720 1.00 . A A . 591 ILE HG13 1 1
11 26072 1 1 91 ILE HG21 H 1.630 -2.261 0.832 1.00 . A A . 591 ILE HG21 1 1
11 26073 1 1 91 ILE HG22 H 2.135 -0.776 0.026 1.00 . A A . 591 ILE HG22 1 1
11 26074 1 1 91 ILE HG23 H 3.344 -1.874 0.680 1.00 . A A . 591 ILE HG23 1 1
11 26075 1 1 91 ILE N N 3.281 -0.553 -2.364 1.00 . A A . 591 ILE N 1 1
11 26076 1 1 91 ILE O O 3.009 -2.325 -4.359 1.00 . A A . 591 ILE O 1 1
11 26077 1 1 92 GLY C C 3.757 -5.671 -4.580 1.00 . A A . 592 GLY C 1 1
11 26078 1 1 92 GLY CA C 4.658 -4.479 -4.528 1.00 . A A . 592 GLY CA 1 1
11 26079 1 1 92 GLY H H 4.882 -3.950 -2.504 1.00 . A A . 592 GLY H 1 1
11 26080 1 1 92 GLY HA2 H 4.471 -3.859 -5.390 1.00 . A A . 592 GLY HA2 1 1
11 26081 1 1 92 GLY HA3 H 5.683 -4.819 -4.548 1.00 . A A . 592 GLY HA3 1 1
11 26082 1 1 92 GLY N N 4.441 -3.708 -3.350 1.00 . A A . 592 GLY N 1 1
11 26083 1 1 92 GLY O O 2.829 -5.793 -3.775 1.00 . A A . 592 GLY O 1 1
11 26084 1 1 93 GLU C C 3.620 -8.736 -4.593 1.00 . A A . 593 GLU C 1 1
11 26085 1 1 93 GLU CA C 3.257 -7.727 -5.698 1.00 . A A . 593 GLU CA 1 1
11 26086 1 1 93 GLU CB C 3.566 -8.309 -7.071 1.00 . A A . 593 GLU CB 1 1
11 26087 1 1 93 GLU CD C 1.251 -8.756 -8.018 1.00 . A A . 593 GLU CD 1 1
11 26088 1 1 93 GLU CG C 2.569 -9.319 -7.599 1.00 . A A . 593 GLU CG 1 1
11 26089 1 1 93 GLU H H 4.836 -6.438 -6.060 1.00 . A A . 593 GLU H 1 1
11 26090 1 1 93 GLU HA H 2.214 -7.450 -5.642 1.00 . A A . 593 GLU HA 1 1
11 26091 1 1 93 GLU HB2 H 3.660 -7.521 -7.802 1.00 . A A . 593 GLU HB2 1 1
11 26092 1 1 93 GLU HB3 H 4.524 -8.804 -6.999 1.00 . A A . 593 GLU HB3 1 1
11 26093 1 1 93 GLU HG2 H 2.971 -9.670 -8.532 1.00 . A A . 593 GLU HG2 1 1
11 26094 1 1 93 GLU HG3 H 2.406 -10.089 -6.863 1.00 . A A . 593 GLU HG3 1 1
11 26095 1 1 93 GLU N N 4.046 -6.554 -5.497 1.00 . A A . 593 GLU N 1 1
11 26096 1 1 93 GLU O O 4.823 -9.008 -4.349 1.00 . A A . 593 GLU O 1 1
11 26097 1 1 93 GLU OE1 O 0.399 -8.489 -7.182 1.00 . A A . 593 GLU OE1 1 1
11 26098 1 1 93 GLU OE2 O 1.043 -8.589 -9.233 1.00 . A A . 593 GLU OE2 1 1
11 26099 1 1 94 PRO C C 3.201 -11.595 -3.299 1.00 . A A . 594 PRO C 1 1
11 26100 1 1 94 PRO CA C 2.806 -10.200 -2.798 1.00 . A A . 594 PRO CA 1 1
11 26101 1 1 94 PRO CB C 1.422 -10.254 -2.153 1.00 . A A . 594 PRO CB 1 1
11 26102 1 1 94 PRO CD C 1.200 -8.899 -4.077 1.00 . A A . 594 PRO CD 1 1
11 26103 1 1 94 PRO CG C 0.503 -9.954 -3.270 1.00 . A A . 594 PRO CG 1 1
11 26104 1 1 94 PRO HA H 3.527 -9.856 -2.071 1.00 . A A . 594 PRO HA 1 1
11 26105 1 1 94 PRO HB2 H 1.243 -11.234 -1.736 1.00 . A A . 594 PRO HB2 1 1
11 26106 1 1 94 PRO HB3 H 1.352 -9.502 -1.385 1.00 . A A . 594 PRO HB3 1 1
11 26107 1 1 94 PRO HD2 H 0.943 -8.920 -5.128 1.00 . A A . 594 PRO HD2 1 1
11 26108 1 1 94 PRO HD3 H 1.003 -7.916 -3.681 1.00 . A A . 594 PRO HD3 1 1
11 26109 1 1 94 PRO HG2 H 0.384 -10.854 -3.857 1.00 . A A . 594 PRO HG2 1 1
11 26110 1 1 94 PRO HG3 H -0.460 -9.627 -2.907 1.00 . A A . 594 PRO HG3 1 1
11 26111 1 1 94 PRO N N 2.620 -9.236 -3.883 1.00 . A A . 594 PRO N 1 1
11 26112 1 1 94 PRO O O 3.201 -11.872 -4.493 1.00 . A A . 594 PRO O 1 1
11 26113 1 1 95 ARG C C 3.536 -14.673 -1.527 1.00 . A A . 595 ARG C 1 1
11 26114 1 1 95 ARG CA C 3.898 -13.814 -2.718 1.00 . A A . 595 ARG CA 1 1
11 26115 1 1 95 ARG CB C 5.403 -13.930 -3.012 1.00 . A A . 595 ARG CB 1 1
11 26116 1 1 95 ARG CD C 7.730 -13.753 -2.084 1.00 . A A . 595 ARG CD 1 1
11 26117 1 1 95 ARG CG C 6.271 -13.916 -1.766 1.00 . A A . 595 ARG CG 1 1
11 26118 1 1 95 ARG CZ C 8.808 -11.586 -1.721 1.00 . A A . 595 ARG CZ 1 1
11 26119 1 1 95 ARG H H 3.604 -12.185 -1.437 1.00 . A A . 595 ARG H 1 1
11 26120 1 1 95 ARG HA H 3.328 -14.118 -3.585 1.00 . A A . 595 ARG HA 1 1
11 26121 1 1 95 ARG HB2 H 5.585 -14.853 -3.542 1.00 . A A . 595 ARG HB2 1 1
11 26122 1 1 95 ARG HB3 H 5.699 -13.103 -3.639 1.00 . A A . 595 ARG HB3 1 1
11 26123 1 1 95 ARG HD2 H 8.307 -14.032 -1.215 1.00 . A A . 595 ARG HD2 1 1
11 26124 1 1 95 ARG HD3 H 7.992 -14.387 -2.918 1.00 . A A . 595 ARG HD3 1 1
11 26125 1 1 95 ARG HE H 7.438 -12.045 -3.168 1.00 . A A . 595 ARG HE 1 1
11 26126 1 1 95 ARG HG2 H 5.958 -13.074 -1.166 1.00 . A A . 595 ARG HG2 1 1
11 26127 1 1 95 ARG HG3 H 6.100 -14.824 -1.210 1.00 . A A . 595 ARG HG3 1 1
11 26128 1 1 95 ARG HH11 H 9.903 -13.112 -0.881 1.00 . A A . 595 ARG HH11 1 1
11 26129 1 1 95 ARG HH12 H 10.354 -11.535 -0.401 1.00 . A A . 595 ARG HH12 1 1
11 26130 1 1 95 ARG HH21 H 8.110 -9.789 -2.444 1.00 . A A . 595 ARG HH21 1 1
11 26131 1 1 95 ARG HH22 H 9.340 -9.731 -1.220 1.00 . A A . 595 ARG HH22 1 1
11 26132 1 1 95 ARG N N 3.558 -12.459 -2.380 1.00 . A A . 595 ARG N 1 1
11 26133 1 1 95 ARG NE N 8.003 -12.364 -2.432 1.00 . A A . 595 ARG NE 1 1
11 26134 1 1 95 ARG NH1 N 9.748 -12.121 -0.952 1.00 . A A . 595 ARG NH1 1 1
11 26135 1 1 95 ARG NH2 N 8.739 -10.271 -1.834 1.00 . A A . 595 ARG NH2 1 1
11 26136 1 1 95 ARG O O 3.537 -14.177 -0.384 1.00 . A A . 595 ARG O 1 1
11 26137 1 1 96 LEU C C 4.238 -17.238 -0.134 1.00 . A A . 596 LEU C 1 1
11 26138 1 1 96 LEU CA C 2.897 -16.788 -0.671 1.00 . A A . 596 LEU CA 1 1
11 26139 1 1 96 LEU CB C 2.114 -18.016 -1.188 1.00 . A A . 596 LEU CB 1 1
11 26140 1 1 96 LEU CD1 C 1.267 -18.652 1.125 1.00 . A A . 596 LEU CD1 1 1
11 26141 1 1 96 LEU CD2 C -0.307 -17.690 -0.567 1.00 . A A . 596 LEU CD2 1 1
11 26142 1 1 96 LEU CG C 0.930 -18.532 -0.346 1.00 . A A . 596 LEU CG 1 1
11 26143 1 1 96 LEU H H 3.224 -16.284 -2.663 1.00 . A A . 596 LEU H 1 1
11 26144 1 1 96 LEU HA H 2.329 -16.258 0.078 1.00 . A A . 596 LEU HA 1 1
11 26145 1 1 96 LEU HB2 H 1.734 -17.771 -2.169 1.00 . A A . 596 LEU HB2 1 1
11 26146 1 1 96 LEU HB3 H 2.823 -18.824 -1.303 1.00 . A A . 596 LEU HB3 1 1
11 26147 1 1 96 LEU HD11 H 2.094 -19.334 1.252 1.00 . A A . 596 LEU HD11 1 1
11 26148 1 1 96 LEU HD12 H 0.404 -19.015 1.663 1.00 . A A . 596 LEU HD12 1 1
11 26149 1 1 96 LEU HD13 H 1.542 -17.675 1.497 1.00 . A A . 596 LEU HD13 1 1
11 26150 1 1 96 LEU HD21 H -1.109 -18.042 0.065 1.00 . A A . 596 LEU HD21 1 1
11 26151 1 1 96 LEU HD22 H -0.604 -17.766 -1.603 1.00 . A A . 596 LEU HD22 1 1
11 26152 1 1 96 LEU HD23 H -0.086 -16.660 -0.339 1.00 . A A . 596 LEU HD23 1 1
11 26153 1 1 96 LEU HG H 0.707 -19.534 -0.683 1.00 . A A . 596 LEU HG 1 1
11 26154 1 1 96 LEU N N 3.211 -15.913 -1.755 1.00 . A A . 596 LEU N 1 1
11 26155 1 1 96 LEU O O 5.103 -17.596 -0.911 1.00 . A A . 596 LEU O 1 1
11 26156 1 1 97 VAL C C 5.820 -19.123 1.570 1.00 . A A . 597 VAL C 1 1
11 26157 1 1 97 VAL CA C 5.711 -17.627 1.750 1.00 . A A . 597 VAL CA 1 1
11 26158 1 1 97 VAL CB C 5.813 -17.252 3.255 1.00 . A A . 597 VAL CB 1 1
11 26159 1 1 97 VAL CG1 C 7.091 -17.794 3.889 1.00 . A A . 597 VAL CG1 1 1
11 26160 1 1 97 VAL CG2 C 5.780 -15.760 3.399 1.00 . A A . 597 VAL CG2 1 1
11 26161 1 1 97 VAL H H 3.719 -16.822 1.737 1.00 . A A . 597 VAL H 1 1
11 26162 1 1 97 VAL HA H 6.511 -17.150 1.201 1.00 . A A . 597 VAL HA 1 1
11 26163 1 1 97 VAL HB H 4.960 -17.660 3.775 1.00 . A A . 597 VAL HB 1 1
11 26164 1 1 97 VAL HG11 H 7.103 -18.870 3.803 1.00 . A A . 597 VAL HG11 1 1
11 26165 1 1 97 VAL HG12 H 7.126 -17.514 4.931 1.00 . A A . 597 VAL HG12 1 1
11 26166 1 1 97 VAL HG13 H 7.949 -17.385 3.376 1.00 . A A . 597 VAL HG13 1 1
11 26167 1 1 97 VAL HG21 H 5.844 -15.493 4.444 1.00 . A A . 597 VAL HG21 1 1
11 26168 1 1 97 VAL HG22 H 4.860 -15.378 2.981 1.00 . A A . 597 VAL HG22 1 1
11 26169 1 1 97 VAL HG23 H 6.624 -15.347 2.867 1.00 . A A . 597 VAL HG23 1 1
11 26170 1 1 97 VAL N N 4.438 -17.174 1.159 1.00 . A A . 597 VAL N 1 1
11 26171 1 1 97 VAL O O 6.897 -19.692 1.434 1.00 . A A . 597 VAL O 1 1
11 26172 1 1 98 GLU C C 4.049 -21.347 -0.093 1.00 . A A . 598 GLU C 1 1
11 26173 1 1 98 GLU CA C 4.579 -21.117 1.310 1.00 . A A . 598 GLU CA 1 1
11 26174 1 1 98 GLU CB C 3.669 -21.717 2.342 1.00 . A A . 598 GLU CB 1 1
11 26175 1 1 98 GLU CD C 3.129 -21.837 4.797 1.00 . A A . 598 GLU CD 1 1
11 26176 1 1 98 GLU CG C 4.138 -21.454 3.765 1.00 . A A . 598 GLU CG 1 1
11 26177 1 1 98 GLU H H 3.870 -19.205 1.633 1.00 . A A . 598 GLU H 1 1
11 26178 1 1 98 GLU HA H 5.566 -21.542 1.414 1.00 . A A . 598 GLU HA 1 1
11 26179 1 1 98 GLU HB2 H 2.677 -21.316 2.198 1.00 . A A . 598 GLU HB2 1 1
11 26180 1 1 98 GLU HB3 H 3.666 -22.780 2.162 1.00 . A A . 598 GLU HB3 1 1
11 26181 1 1 98 GLU HG2 H 5.039 -22.018 3.947 1.00 . A A . 598 GLU HG2 1 1
11 26182 1 1 98 GLU HG3 H 4.352 -20.400 3.863 1.00 . A A . 598 GLU HG3 1 1
11 26183 1 1 98 GLU N N 4.687 -19.732 1.527 1.00 . A A . 598 GLU N 1 1
11 26184 1 1 98 GLU O O 2.843 -21.419 -0.318 1.00 . A A . 598 GLU O 1 1
11 26185 1 1 98 GLU OE1 O 3.033 -23.039 5.145 1.00 . A A . 598 GLU OE1 1 1
11 26186 1 1 98 GLU OE2 O 2.412 -20.951 5.295 1.00 . A A . 598 GLU OE2 1 1
11 26187 1 1 99 MET C C 4.428 -23.006 -2.756 1.00 . A A . 599 MET C 1 1
11 26188 1 1 99 MET CA C 4.571 -21.553 -2.424 1.00 . A A . 599 MET CA 1 1
11 26189 1 1 99 MET CB C 5.546 -20.880 -3.411 1.00 . A A . 599 MET CB 1 1
11 26190 1 1 99 MET CE C 3.634 -19.463 -5.531 1.00 . A A . 599 MET CE 1 1
11 26191 1 1 99 MET CG C 5.494 -19.356 -3.450 1.00 . A A . 599 MET CG 1 1
11 26192 1 1 99 MET H H 5.880 -21.310 -0.752 1.00 . A A . 599 MET H 1 1
11 26193 1 1 99 MET HA H 3.598 -21.097 -2.539 1.00 . A A . 599 MET HA 1 1
11 26194 1 1 99 MET HB2 H 6.551 -21.168 -3.140 1.00 . A A . 599 MET HB2 1 1
11 26195 1 1 99 MET HB3 H 5.341 -21.255 -4.402 1.00 . A A . 599 MET HB3 1 1
11 26196 1 1 99 MET HE1 H 2.694 -19.136 -5.949 1.00 . A A . 599 MET HE1 1 1
11 26197 1 1 99 MET HE2 H 3.619 -20.537 -5.418 1.00 . A A . 599 MET HE2 1 1
11 26198 1 1 99 MET HE3 H 4.437 -19.176 -6.193 1.00 . A A . 599 MET HE3 1 1
11 26199 1 1 99 MET HG2 H 5.729 -18.980 -2.465 1.00 . A A . 599 MET HG2 1 1
11 26200 1 1 99 MET HG3 H 6.235 -19.002 -4.151 1.00 . A A . 599 MET HG3 1 1
11 26201 1 1 99 MET N N 4.944 -21.378 -1.032 1.00 . A A . 599 MET N 1 1
11 26202 1 1 99 MET O O 5.401 -23.674 -3.117 1.00 . A A . 599 MET O 1 1
11 26203 1 1 99 MET SD S 3.869 -18.693 -3.938 1.00 . A A . 599 MET SD 1 1
11 26204 1 1 100 SER C C 2.440 -24.963 -4.297 1.00 . A A . 600 SER C 1 1
11 26205 1 1 100 SER CA C 2.934 -24.866 -2.865 1.00 . A A . 600 SER CA 1 1
11 26206 1 1 100 SER CB C 1.864 -25.368 -1.906 1.00 . A A . 600 SER CB 1 1
11 26207 1 1 100 SER H H 2.542 -22.933 -2.182 1.00 . A A . 600 SER H 1 1
11 26208 1 1 100 SER HA H 3.821 -25.467 -2.746 1.00 . A A . 600 SER HA 1 1
11 26209 1 1 100 SER HB2 H 0.951 -24.820 -2.092 1.00 . A A . 600 SER HB2 1 1
11 26210 1 1 100 SER HB3 H 1.693 -26.420 -2.086 1.00 . A A . 600 SER HB3 1 1
11 26211 1 1 100 SER HG H 3.180 -24.844 -0.556 1.00 . A A . 600 SER HG 1 1
11 26212 1 1 100 SER N N 3.243 -23.508 -2.558 1.00 . A A . 600 SER N 1 1
11 26213 1 1 100 SER O O 1.475 -24.271 -4.685 1.00 . A A . 600 SER O 1 1
11 26214 1 1 100 SER OG O 2.273 -25.174 -0.553 1.00 . A A . 600 SER OG 1 1
11 26215 1 1 101 GLU C C 1.454 -26.862 -6.479 1.00 . A A . 601 GLU C 1 1
11 26216 1 1 101 GLU CA C 2.682 -25.971 -6.449 1.00 . A A . 601 GLU CA 1 1
11 26217 1 1 101 GLU CB C 3.822 -26.508 -7.320 1.00 . A A . 601 GLU CB 1 1
11 26218 1 1 101 GLU CD C 5.624 -28.158 -7.750 1.00 . A A . 601 GLU CD 1 1
11 26219 1 1 101 GLU CG C 4.442 -27.810 -6.884 1.00 . A A . 601 GLU CG 1 1
11 26220 1 1 101 GLU H H 3.897 -26.239 -4.752 1.00 . A A . 601 GLU H 1 1
11 26221 1 1 101 GLU HA H 2.382 -25.003 -6.820 1.00 . A A . 601 GLU HA 1 1
11 26222 1 1 101 GLU HB2 H 3.468 -26.637 -8.331 1.00 . A A . 601 GLU HB2 1 1
11 26223 1 1 101 GLU HB3 H 4.607 -25.767 -7.324 1.00 . A A . 601 GLU HB3 1 1
11 26224 1 1 101 GLU HG2 H 4.762 -27.731 -5.856 1.00 . A A . 601 GLU HG2 1 1
11 26225 1 1 101 GLU HG3 H 3.705 -28.593 -6.973 1.00 . A A . 601 GLU HG3 1 1
11 26226 1 1 101 GLU N N 3.104 -25.766 -5.090 1.00 . A A . 601 GLU N 1 1
11 26227 1 1 101 GLU O O 1.224 -27.646 -5.537 1.00 . A A . 601 GLU O 1 1
11 26228 1 1 101 GLU OE1 O 6.651 -27.437 -7.694 1.00 . A A . 601 GLU OE1 1 1
11 26229 1 1 101 GLU OE2 O 5.558 -29.146 -8.501 1.00 . A A . 601 GLU OE2 1 1
11 26230 1 1 102 LYS C C -0.279 -28.922 -8.002 1.00 . A A . 602 LYS C 1 1
11 26231 1 1 102 LYS CA C -0.587 -27.480 -7.600 1.00 . A A . 602 LYS CA 1 1
11 26232 1 1 102 LYS CB C -1.592 -26.810 -8.565 1.00 . A A . 602 LYS CB 1 1
11 26233 1 1 102 LYS CD C -3.434 -28.614 -8.489 1.00 . A A . 602 LYS CD 1 1
11 26234 1 1 102 LYS CE C -4.910 -28.878 -8.221 1.00 . A A . 602 LYS CE 1 1
11 26235 1 1 102 LYS CG C -3.085 -27.137 -8.325 1.00 . A A . 602 LYS CG 1 1
11 26236 1 1 102 LYS H H 0.910 -26.089 -8.217 1.00 . A A . 602 LYS H 1 1
11 26237 1 1 102 LYS HA H -1.010 -27.502 -6.605 1.00 . A A . 602 LYS HA 1 1
11 26238 1 1 102 LYS HB2 H -1.472 -25.739 -8.483 1.00 . A A . 602 LYS HB2 1 1
11 26239 1 1 102 LYS HB3 H -1.337 -27.107 -9.571 1.00 . A A . 602 LYS HB3 1 1
11 26240 1 1 102 LYS HD2 H -3.201 -28.912 -9.500 1.00 . A A . 602 LYS HD2 1 1
11 26241 1 1 102 LYS HD3 H -2.836 -29.194 -7.801 1.00 . A A . 602 LYS HD3 1 1
11 26242 1 1 102 LYS HE2 H -5.085 -29.942 -8.273 1.00 . A A . 602 LYS HE2 1 1
11 26243 1 1 102 LYS HE3 H -5.150 -28.529 -7.228 1.00 . A A . 602 LYS HE3 1 1
11 26244 1 1 102 LYS HG2 H -3.343 -26.842 -7.319 1.00 . A A . 602 LYS HG2 1 1
11 26245 1 1 102 LYS HG3 H -3.671 -26.555 -9.019 1.00 . A A . 602 LYS HG3 1 1
11 26246 1 1 102 LYS HZ1 H -6.788 -28.325 -8.934 1.00 . A A . 602 LYS HZ1 1 1
11 26247 1 1 102 LYS HZ2 H -5.689 -28.656 -10.131 1.00 . A A . 602 LYS HZ2 1 1
11 26248 1 1 102 LYS HZ3 H -5.585 -27.189 -9.297 1.00 . A A . 602 LYS HZ3 1 1
11 26249 1 1 102 LYS N N 0.647 -26.724 -7.507 1.00 . A A . 602 LYS N 1 1
11 26250 1 1 102 LYS NZ N -5.791 -28.203 -9.198 1.00 . A A . 602 LYS NZ 1 1
11 26251 1 1 102 LYS O O -0.314 -29.301 -9.183 1.00 . A A . 602 LYS O 1 1
11 26252 1 1 103 LYS C C -0.871 -31.848 -7.299 1.00 . A A . 603 LYS C 1 1
11 26253 1 1 103 LYS CA C 0.404 -31.056 -7.153 1.00 . A A . 603 LYS CA 1 1
11 26254 1 1 103 LYS CB C 1.197 -31.504 -5.936 1.00 . A A . 603 LYS CB 1 1
11 26255 1 1 103 LYS CD C 2.563 -33.278 -4.809 1.00 . A A . 603 LYS CD 1 1
11 26256 1 1 103 LYS CE C 3.840 -32.436 -4.799 1.00 . A A . 603 LYS CE 1 1
11 26257 1 1 103 LYS CG C 1.664 -32.940 -5.988 1.00 . A A . 603 LYS CG 1 1
11 26258 1 1 103 LYS H H 0.172 -29.247 -6.136 1.00 . A A . 603 LYS H 1 1
11 26259 1 1 103 LYS HA H 1.014 -31.183 -8.035 1.00 . A A . 603 LYS HA 1 1
11 26260 1 1 103 LYS HB2 H 2.060 -30.863 -5.848 1.00 . A A . 603 LYS HB2 1 1
11 26261 1 1 103 LYS HB3 H 0.578 -31.377 -5.060 1.00 . A A . 603 LYS HB3 1 1
11 26262 1 1 103 LYS HD2 H 2.019 -33.103 -3.892 1.00 . A A . 603 LYS HD2 1 1
11 26263 1 1 103 LYS HD3 H 2.831 -34.322 -4.872 1.00 . A A . 603 LYS HD3 1 1
11 26264 1 1 103 LYS HE2 H 3.585 -31.393 -4.679 1.00 . A A . 603 LYS HE2 1 1
11 26265 1 1 103 LYS HE3 H 4.438 -32.741 -3.954 1.00 . A A . 603 LYS HE3 1 1
11 26266 1 1 103 LYS HG2 H 0.802 -33.591 -5.974 1.00 . A A . 603 LYS HG2 1 1
11 26267 1 1 103 LYS HG3 H 2.211 -33.085 -6.906 1.00 . A A . 603 LYS HG3 1 1
11 26268 1 1 103 LYS HZ1 H 4.882 -33.608 -6.187 1.00 . A A . 603 LYS HZ1 1 1
11 26269 1 1 103 LYS HZ2 H 5.534 -32.074 -5.950 1.00 . A A . 603 LYS HZ2 1 1
11 26270 1 1 103 LYS HZ3 H 4.157 -32.246 -6.888 1.00 . A A . 603 LYS HZ3 1 1
11 26271 1 1 103 LYS N N 0.089 -29.678 -7.015 1.00 . A A . 603 LYS N 1 1
11 26272 1 1 103 LYS NZ N 4.644 -32.605 -6.041 1.00 . A A . 603 LYS NZ 1 1
11 26273 1 1 103 LYS O O -1.812 -31.671 -6.520 1.00 . A A . 603 LYS O 1 1
11 26274 1 1 104 GLY C C -2.932 -32.760 -9.595 1.00 . A A . 604 GLY C 1 1
11 26275 1 1 104 GLY CA C -2.103 -33.457 -8.554 1.00 . A A . 604 GLY CA 1 1
11 26276 1 1 104 GLY H H -0.117 -32.814 -8.853 1.00 . A A . 604 GLY H 1 1
11 26277 1 1 104 GLY HA2 H -1.825 -34.439 -8.908 1.00 . A A . 604 GLY HA2 1 1
11 26278 1 1 104 GLY HA3 H -2.682 -33.550 -7.647 1.00 . A A . 604 GLY HA3 1 1
11 26279 1 1 104 GLY N N -0.910 -32.697 -8.286 1.00 . A A . 604 GLY N 1 1
11 26280 1 1 104 GLY O O -4.151 -32.953 -9.688 1.00 . A A . 604 GLY O 1 1
11 26281 1 1 105 GLY C C -2.041 -31.177 -12.634 1.00 . A A . 605 GLY C 1 1
11 26282 1 1 105 GLY CA C -2.911 -31.196 -11.413 1.00 . A A . 605 GLY CA 1 1
11 26283 1 1 105 GLY H H -1.317 -31.771 -10.185 1.00 . A A . 605 GLY H 1 1
11 26284 1 1 105 GLY HA2 H -3.849 -31.677 -11.650 1.00 . A A . 605 GLY HA2 1 1
11 26285 1 1 105 GLY HA3 H -3.097 -30.180 -11.102 1.00 . A A . 605 GLY HA3 1 1
11 26286 1 1 105 GLY N N -2.273 -31.912 -10.354 1.00 . A A . 605 GLY N 1 1
11 26287 1 1 105 GLY O O -1.381 -32.174 -12.943 1.00 . A A . 605 GLY O 1 1
11 26288 1 1 106 PHE C C 0.191 -29.409 -14.210 1.00 . A A . 606 PHE C 1 1
11 26289 1 1 106 PHE CA C -1.205 -29.929 -14.515 1.00 . A A . 606 PHE CA 1 1
11 26290 1 1 106 PHE CB C -1.915 -28.999 -15.520 1.00 . A A . 606 PHE CB 1 1
11 26291 1 1 106 PHE CD1 C -1.106 -29.698 -17.796 1.00 . A A . 606 PHE CD1 1 1
11 26292 1 1 106 PHE CD2 C -0.491 -27.536 -17.005 1.00 . A A . 606 PHE CD2 1 1
11 26293 1 1 106 PHE CE1 C -0.412 -29.470 -18.968 1.00 . A A . 606 PHE CE1 1 1
11 26294 1 1 106 PHE CE2 C 0.206 -27.301 -18.175 1.00 . A A . 606 PHE CE2 1 1
11 26295 1 1 106 PHE CG C -1.156 -28.739 -16.802 1.00 . A A . 606 PHE CG 1 1
11 26296 1 1 106 PHE CZ C 0.247 -28.271 -19.158 1.00 . A A . 606 PHE CZ 1 1
11 26297 1 1 106 PHE H H -2.506 -29.284 -12.982 1.00 . A A . 606 PHE H 1 1
11 26298 1 1 106 PHE HA H -1.121 -30.909 -14.959 1.00 . A A . 606 PHE HA 1 1
11 26299 1 1 106 PHE HB2 H -2.854 -29.452 -15.798 1.00 . A A . 606 PHE HB2 1 1
11 26300 1 1 106 PHE HB3 H -2.111 -28.049 -15.044 1.00 . A A . 606 PHE HB3 1 1
11 26301 1 1 106 PHE HD1 H -1.620 -30.634 -17.647 1.00 . A A . 606 PHE HD1 1 1
11 26302 1 1 106 PHE HD2 H -0.520 -26.777 -16.237 1.00 . A A . 606 PHE HD2 1 1
11 26303 1 1 106 PHE HE1 H -0.384 -30.230 -19.734 1.00 . A A . 606 PHE HE1 1 1
11 26304 1 1 106 PHE HE2 H 0.719 -26.362 -18.321 1.00 . A A . 606 PHE HE2 1 1
11 26305 1 1 106 PHE HZ H 0.790 -28.093 -20.073 1.00 . A A . 606 PHE HZ 1 1
11 26306 1 1 106 PHE N N -1.995 -30.059 -13.303 1.00 . A A . 606 PHE N 1 1
11 26307 1 1 106 PHE O O 1.149 -29.720 -14.919 1.00 . A A . 606 PHE O 1 1
11 26308 1 1 107 THR C C 2.541 -28.855 -12.083 1.00 . A A . 607 THR C 1 1
11 26309 1 1 107 THR CA C 1.561 -28.017 -12.881 1.00 . A A . 607 THR CA 1 1
11 26310 1 1 107 THR CB C 1.397 -26.620 -12.281 1.00 . A A . 607 THR CB 1 1
11 26311 1 1 107 THR CG2 C 1.082 -25.605 -13.363 1.00 . A A . 607 THR CG2 1 1
11 26312 1 1 107 THR H H -0.428 -28.502 -12.544 1.00 . A A . 607 THR H 1 1
11 26313 1 1 107 THR HA H 2.015 -27.881 -13.850 1.00 . A A . 607 THR HA 1 1
11 26314 1 1 107 THR HB H 2.353 -26.375 -11.841 1.00 . A A . 607 THR HB 1 1
11 26315 1 1 107 THR HG1 H 0.699 -26.069 -10.538 1.00 . A A . 607 THR HG1 1 1
11 26316 1 1 107 THR HG21 H 0.934 -24.635 -12.912 1.00 . A A . 607 THR HG21 1 1
11 26317 1 1 107 THR HG22 H 0.189 -25.907 -13.888 1.00 . A A . 607 THR HG22 1 1
11 26318 1 1 107 THR HG23 H 1.905 -25.556 -14.059 1.00 . A A . 607 THR HG23 1 1
11 26319 1 1 107 THR N N 0.318 -28.646 -13.162 1.00 . A A . 607 THR N 1 1
11 26320 1 1 107 THR O O 2.206 -29.491 -11.066 1.00 . A A . 607 THR O 1 1
11 26321 1 1 107 THR OG1 O 0.364 -26.610 -11.273 1.00 . A A . 607 THR OG1 1 1
11 26322 1 1 108 ILE C C 5.961 -28.481 -12.014 1.00 . A A . 608 ILE C 1 1
11 26323 1 1 108 ILE CA C 4.854 -29.516 -11.993 1.00 . A A . 608 ILE CA 1 1
11 26324 1 1 108 ILE CB C 5.320 -30.746 -12.804 1.00 . A A . 608 ILE CB 1 1
11 26325 1 1 108 ILE CD1 C 4.573 -33.022 -13.733 1.00 . A A . 608 ILE CD1 1 1
11 26326 1 1 108 ILE CG1 C 4.185 -31.770 -12.967 1.00 . A A . 608 ILE CG1 1 1
11 26327 1 1 108 ILE CG2 C 6.547 -31.388 -12.162 1.00 . A A . 608 ILE CG2 1 1
11 26328 1 1 108 ILE H H 3.875 -28.509 -13.495 1.00 . A A . 608 ILE H 1 1
11 26329 1 1 108 ILE HA H 4.612 -29.806 -10.982 1.00 . A A . 608 ILE HA 1 1
11 26330 1 1 108 ILE HB H 5.585 -30.356 -13.774 1.00 . A A . 608 ILE HB 1 1
11 26331 1 1 108 ILE HD11 H 4.904 -32.749 -14.724 1.00 . A A . 608 ILE HD11 1 1
11 26332 1 1 108 ILE HD12 H 3.722 -33.682 -13.806 1.00 . A A . 608 ILE HD12 1 1
11 26333 1 1 108 ILE HD13 H 5.375 -33.523 -13.212 1.00 . A A . 608 ILE HD13 1 1
11 26334 1 1 108 ILE HG12 H 3.841 -32.066 -11.988 1.00 . A A . 608 ILE HG12 1 1
11 26335 1 1 108 ILE HG13 H 3.368 -31.296 -13.491 1.00 . A A . 608 ILE HG13 1 1
11 26336 1 1 108 ILE HG21 H 6.302 -31.704 -11.159 1.00 . A A . 608 ILE HG21 1 1
11 26337 1 1 108 ILE HG22 H 7.354 -30.671 -12.130 1.00 . A A . 608 ILE HG22 1 1
11 26338 1 1 108 ILE HG23 H 6.847 -32.244 -12.748 1.00 . A A . 608 ILE HG23 1 1
11 26339 1 1 108 ILE N N 3.729 -28.901 -12.608 1.00 . A A . 608 ILE N 1 1
11 26340 1 1 108 ILE O O 6.163 -27.820 -13.051 1.00 . A A . 608 ILE O 1 1
11 26341 1 1 109 THR C C 7.218 -25.912 -10.849 1.00 . A A . 609 THR C 1 1
11 26342 1 1 109 THR CA C 7.702 -27.367 -10.734 1.00 . A A . 609 THR CA 1 1
11 26343 1 1 109 THR CB C 8.873 -27.624 -11.722 1.00 . A A . 609 THR CB 1 1
11 26344 1 1 109 THR CG2 C 10.080 -26.762 -11.373 1.00 . A A . 609 THR CG2 1 1
11 26345 1 1 109 THR H H 6.321 -28.792 -10.087 1.00 . A A . 609 THR H 1 1
11 26346 1 1 109 THR HA H 8.063 -27.516 -9.728 1.00 . A A . 609 THR HA 1 1
11 26347 1 1 109 THR HB H 8.524 -27.361 -12.708 1.00 . A A . 609 THR HB 1 1
11 26348 1 1 109 THR HG1 H 8.748 -29.464 -10.998 1.00 . A A . 609 THR HG1 1 1
11 26349 1 1 109 THR HG21 H 10.875 -26.956 -12.077 1.00 . A A . 609 THR HG21 1 1
11 26350 1 1 109 THR HG22 H 10.412 -27.005 -10.374 1.00 . A A . 609 THR HG22 1 1
11 26351 1 1 109 THR HG23 H 9.802 -25.719 -11.417 1.00 . A A . 609 THR HG23 1 1
11 26352 1 1 109 THR N N 6.610 -28.298 -10.892 1.00 . A A . 609 THR N 1 1
11 26353 1 1 109 THR O O 7.401 -25.238 -11.878 1.00 . A A . 609 THR O 1 1
11 26354 1 1 109 THR OG1 O 9.266 -29.007 -11.672 1.00 . A A . 609 THR OG1 1 1
11 26355 1 1 110 GLU C C 7.088 -23.377 -8.883 1.00 . A A . 610 GLU C 1 1
11 26356 1 1 110 GLU CA C 6.162 -24.071 -9.814 1.00 . A A . 610 GLU CA 1 1
11 26357 1 1 110 GLU CB C 4.708 -23.832 -9.410 1.00 . A A . 610 GLU CB 1 1
11 26358 1 1 110 GLU CD C 2.283 -24.056 -9.964 1.00 . A A . 610 GLU CD 1 1
11 26359 1 1 110 GLU CG C 3.687 -24.441 -10.346 1.00 . A A . 610 GLU CG 1 1
11 26360 1 1 110 GLU H H 6.339 -26.065 -9.102 1.00 . A A . 610 GLU H 1 1
11 26361 1 1 110 GLU HA H 6.337 -23.678 -10.805 1.00 . A A . 610 GLU HA 1 1
11 26362 1 1 110 GLU HB2 H 4.538 -24.211 -8.415 1.00 . A A . 610 GLU HB2 1 1
11 26363 1 1 110 GLU HB3 H 4.540 -22.765 -9.390 1.00 . A A . 610 GLU HB3 1 1
11 26364 1 1 110 GLU HG2 H 3.881 -24.095 -11.350 1.00 . A A . 610 GLU HG2 1 1
11 26365 1 1 110 GLU HG3 H 3.775 -25.517 -10.309 1.00 . A A . 610 GLU HG3 1 1
11 26366 1 1 110 GLU N N 6.542 -25.454 -9.846 1.00 . A A . 610 GLU N 1 1
11 26367 1 1 110 GLU O O 6.923 -23.431 -7.659 1.00 . A A . 610 GLU O 1 1
11 26368 1 1 110 GLU OE1 O 1.887 -22.901 -10.246 1.00 . A A . 610 GLU OE1 1 1
11 26369 1 1 110 GLU OE2 O 1.554 -24.881 -9.372 1.00 . A A . 610 GLU OE2 1 1
11 26370 1 1 111 GLU C C 9.293 -20.719 -9.250 1.00 . A A . 611 GLU C 1 1
11 26371 1 1 111 GLU CA C 9.117 -22.127 -8.704 1.00 . A A . 611 GLU CA 1 1
11 26372 1 1 111 GLU CB C 10.438 -22.923 -8.746 1.00 . A A . 611 GLU CB 1 1
11 26373 1 1 111 GLU CD C 11.672 -24.985 -7.973 1.00 . A A . 611 GLU CD 1 1
11 26374 1 1 111 GLU CG C 10.329 -24.343 -8.198 1.00 . A A . 611 GLU CG 1 1
11 26375 1 1 111 GLU H H 8.179 -22.837 -10.423 1.00 . A A . 611 GLU H 1 1
11 26376 1 1 111 GLU HA H 8.804 -22.032 -7.678 1.00 . A A . 611 GLU HA 1 1
11 26377 1 1 111 GLU HB2 H 10.766 -22.993 -9.771 1.00 . A A . 611 GLU HB2 1 1
11 26378 1 1 111 GLU HB3 H 11.184 -22.401 -8.168 1.00 . A A . 611 GLU HB3 1 1
11 26379 1 1 111 GLU HG2 H 9.804 -24.309 -7.255 1.00 . A A . 611 GLU HG2 1 1
11 26380 1 1 111 GLU HG3 H 9.766 -24.945 -8.896 1.00 . A A . 611 GLU HG3 1 1
11 26381 1 1 111 GLU N N 8.107 -22.808 -9.448 1.00 . A A . 611 GLU N 1 1
11 26382 1 1 111 GLU O O 8.389 -20.188 -9.938 1.00 . A A . 611 GLU O 1 1
11 26383 1 1 111 GLU OE1 O 12.355 -25.355 -8.951 1.00 . A A . 611 GLU OE1 1 1
11 26384 1 1 111 GLU OE2 O 12.095 -25.089 -6.800 1.00 . A A . 611 GLU OE2 1 1
11 26385 1 1 112 TYR C C 10.037 -17.762 -8.481 1.00 . A A . 612 TYR C 1 1
11 26386 1 1 112 TYR CA C 10.797 -18.771 -9.304 1.00 . A A . 612 TYR CA 1 1
11 26387 1 1 112 TYR CB C 10.698 -18.483 -10.809 1.00 . A A . 612 TYR CB 1 1
11 26388 1 1 112 TYR CD1 C 12.983 -18.923 -11.755 1.00 . A A . 612 TYR CD1 1 1
11 26389 1 1 112 TYR CD2 C 11.222 -20.406 -12.351 1.00 . A A . 612 TYR CD2 1 1
11 26390 1 1 112 TYR CE1 C 13.865 -19.650 -12.529 1.00 . A A . 612 TYR CE1 1 1
11 26391 1 1 112 TYR CE2 C 12.095 -21.139 -13.129 1.00 . A A . 612 TYR CE2 1 1
11 26392 1 1 112 TYR CG C 11.651 -19.287 -11.654 1.00 . A A . 612 TYR CG 1 1
11 26393 1 1 112 TYR CZ C 13.414 -20.756 -13.216 1.00 . A A . 612 TYR CZ 1 1
11 26394 1 1 112 TYR H H 11.079 -20.650 -8.419 1.00 . A A . 612 TYR H 1 1
11 26395 1 1 112 TYR HA H 11.831 -18.677 -9.004 1.00 . A A . 612 TYR HA 1 1
11 26396 1 1 112 TYR HB2 H 9.692 -18.686 -11.147 1.00 . A A . 612 TYR HB2 1 1
11 26397 1 1 112 TYR HB3 H 10.920 -17.437 -10.954 1.00 . A A . 612 TYR HB3 1 1
11 26398 1 1 112 TYR HD1 H 13.319 -18.056 -11.206 1.00 . A A . 612 TYR HD1 1 1
11 26399 1 1 112 TYR HD2 H 10.185 -20.698 -12.277 1.00 . A A . 612 TYR HD2 1 1
11 26400 1 1 112 TYR HE1 H 14.900 -19.349 -12.597 1.00 . A A . 612 TYR HE1 1 1
11 26401 1 1 112 TYR HE2 H 11.742 -22.008 -13.665 1.00 . A A . 612 TYR HE2 1 1
11 26402 1 1 112 TYR HH H 15.088 -21.657 -13.484 1.00 . A A . 612 TYR HH 1 1
11 26403 1 1 112 TYR N N 10.433 -20.130 -8.939 1.00 . A A . 612 TYR N 1 1
11 26404 1 1 112 TYR O O 9.330 -16.888 -9.000 1.00 . A A . 612 TYR O 1 1
11 26405 1 1 112 TYR OH O 14.289 -21.486 -13.994 1.00 . A A . 612 TYR OH 1 1
11 26406 1 1 113 ASP C C 10.588 -16.001 -5.821 1.00 . A A . 613 ASP C 1 1
11 26407 1 1 113 ASP CA C 9.566 -17.028 -6.223 1.00 . A A . 613 ASP CA 1 1
11 26408 1 1 113 ASP CB C 9.115 -17.806 -4.993 1.00 . A A . 613 ASP CB 1 1
11 26409 1 1 113 ASP CG C 8.702 -16.913 -3.846 1.00 . A A . 613 ASP CG 1 1
11 26410 1 1 113 ASP H H 10.689 -18.685 -6.872 1.00 . A A . 613 ASP H 1 1
11 26411 1 1 113 ASP HA H 8.714 -16.539 -6.671 1.00 . A A . 613 ASP HA 1 1
11 26412 1 1 113 ASP HB2 H 8.274 -18.429 -5.257 1.00 . A A . 613 ASP HB2 1 1
11 26413 1 1 113 ASP HB3 H 9.928 -18.434 -4.659 1.00 . A A . 613 ASP HB3 1 1
11 26414 1 1 113 ASP N N 10.160 -17.925 -7.199 1.00 . A A . 613 ASP N 1 1
11 26415 1 1 113 ASP O O 11.733 -16.359 -5.500 1.00 . A A . 613 ASP O 1 1
11 26416 1 1 113 ASP OD1 O 7.554 -16.496 -3.792 1.00 . A A . 613 ASP OD1 1 1
11 26417 1 1 113 ASP OD2 O 9.538 -16.655 -2.947 1.00 . A A . 613 ASP OD2 1 1
11 26418 1 1 114 ASP C C 10.187 -12.412 -5.391 1.00 . A A . 614 ASP C 1 1
11 26419 1 1 114 ASP CA C 11.076 -13.646 -5.527 1.00 . A A . 614 ASP CA 1 1
11 26420 1 1 114 ASP CB C 12.105 -13.452 -6.671 1.00 . A A . 614 ASP CB 1 1
11 26421 1 1 114 ASP CG C 13.297 -12.590 -6.286 1.00 . A A . 614 ASP CG 1 1
11 26422 1 1 114 ASP H H 9.277 -14.519 -6.084 1.00 . A A . 614 ASP H 1 1
11 26423 1 1 114 ASP HA H 11.581 -13.849 -4.596 1.00 . A A . 614 ASP HA 1 1
11 26424 1 1 114 ASP HB2 H 12.463 -14.423 -6.977 1.00 . A A . 614 ASP HB2 1 1
11 26425 1 1 114 ASP HB3 H 11.588 -12.994 -7.500 1.00 . A A . 614 ASP HB3 1 1
11 26426 1 1 114 ASP N N 10.202 -14.748 -5.855 1.00 . A A . 614 ASP N 1 1
11 26427 1 1 114 ASP O O 8.959 -12.546 -5.317 1.00 . A A . 614 ASP O 1 1
11 26428 1 1 114 ASP OD1 O 13.216 -11.351 -6.370 1.00 . A A . 614 ASP OD1 1 1
11 26429 1 1 114 ASP OD2 O 14.323 -13.136 -5.872 1.00 . A A . 614 ASP OD2 1 1
11 26430 1 1 115 LYS C C 9.534 -9.722 -6.696 1.00 . A A . 615 LYS C 1 1
11 26431 1 1 115 LYS CA C 10.059 -10.014 -5.306 1.00 . A A . 615 LYS CA 1 1
11 26432 1 1 115 LYS CB C 10.963 -8.857 -4.801 1.00 . A A . 615 LYS CB 1 1
11 26433 1 1 115 LYS CD C 12.497 -10.073 -3.079 1.00 . A A . 615 LYS CD 1 1
11 26434 1 1 115 LYS CE C 13.939 -9.664 -3.451 1.00 . A A . 615 LYS CE 1 1
11 26435 1 1 115 LYS CG C 11.440 -8.977 -3.337 1.00 . A A . 615 LYS CG 1 1
11 26436 1 1 115 LYS H H 11.753 -11.212 -5.468 1.00 . A A . 615 LYS H 1 1
11 26437 1 1 115 LYS HA H 9.225 -10.146 -4.632 1.00 . A A . 615 LYS HA 1 1
11 26438 1 1 115 LYS HB2 H 11.839 -8.823 -5.430 1.00 . A A . 615 LYS HB2 1 1
11 26439 1 1 115 LYS HB3 H 10.422 -7.928 -4.909 1.00 . A A . 615 LYS HB3 1 1
11 26440 1 1 115 LYS HD2 H 12.481 -10.326 -2.030 1.00 . A A . 615 LYS HD2 1 1
11 26441 1 1 115 LYS HD3 H 12.224 -10.948 -3.651 1.00 . A A . 615 LYS HD3 1 1
11 26442 1 1 115 LYS HE2 H 14.199 -8.780 -2.892 1.00 . A A . 615 LYS HE2 1 1
11 26443 1 1 115 LYS HE3 H 14.598 -10.463 -3.147 1.00 . A A . 615 LYS HE3 1 1
11 26444 1 1 115 LYS HG2 H 11.857 -8.032 -3.026 1.00 . A A . 615 LYS HG2 1 1
11 26445 1 1 115 LYS HG3 H 10.570 -9.193 -2.737 1.00 . A A . 615 LYS HG3 1 1
11 26446 1 1 115 LYS HZ1 H 15.161 -9.202 -5.067 1.00 . A A . 615 LYS HZ1 1 1
11 26447 1 1 115 LYS HZ2 H 13.627 -8.547 -5.213 1.00 . A A . 615 LYS HZ2 1 1
11 26448 1 1 115 LYS HZ3 H 13.878 -10.203 -5.478 1.00 . A A . 615 LYS HZ3 1 1
11 26449 1 1 115 LYS N N 10.774 -11.246 -5.372 1.00 . A A . 615 LYS N 1 1
11 26450 1 1 115 LYS NZ N 14.152 -9.382 -4.890 1.00 . A A . 615 LYS NZ 1 1
11 26451 1 1 115 LYS O O 10.269 -9.258 -7.567 1.00 . A A . 615 LYS O 1 1
11 26452 1 1 116 GLN C C 7.150 -8.546 -8.440 1.00 . A A . 616 GLN C 1 1
11 26453 1 1 116 GLN CA C 7.682 -9.949 -8.204 1.00 . A A . 616 GLN CA 1 1
11 26454 1 1 116 GLN CB C 6.546 -10.985 -8.352 1.00 . A A . 616 GLN CB 1 1
11 26455 1 1 116 GLN CD C 7.982 -12.758 -9.439 1.00 . A A . 616 GLN CD 1 1
11 26456 1 1 116 GLN CG C 7.023 -12.431 -8.308 1.00 . A A . 616 GLN CG 1 1
11 26457 1 1 116 GLN H H 7.775 -10.451 -6.179 1.00 . A A . 616 GLN H 1 1
11 26458 1 1 116 GLN HA H 8.428 -10.171 -8.951 1.00 . A A . 616 GLN HA 1 1
11 26459 1 1 116 GLN HB2 H 5.834 -10.837 -7.554 1.00 . A A . 616 GLN HB2 1 1
11 26460 1 1 116 GLN HB3 H 6.052 -10.818 -9.296 1.00 . A A . 616 GLN HB3 1 1
11 26461 1 1 116 GLN HE21 H 6.507 -13.476 -10.578 1.00 . A A . 616 GLN HE21 1 1
11 26462 1 1 116 GLN HE22 H 8.080 -13.511 -11.269 1.00 . A A . 616 GLN HE22 1 1
11 26463 1 1 116 GLN HG2 H 7.527 -12.603 -7.369 1.00 . A A . 616 GLN HG2 1 1
11 26464 1 1 116 GLN HG3 H 6.165 -13.083 -8.382 1.00 . A A . 616 GLN HG3 1 1
11 26465 1 1 116 GLN N N 8.303 -10.076 -6.915 1.00 . A A . 616 GLN N 1 1
11 26466 1 1 116 GLN NE2 N 7.480 -13.294 -10.523 1.00 . A A . 616 GLN NE2 1 1
11 26467 1 1 116 GLN O O 6.809 -7.822 -7.482 1.00 . A A . 616 GLN O 1 1
11 26468 1 1 116 GLN OE1 O 9.195 -12.567 -9.310 1.00 . A A . 616 GLN OE1 1 1
11 26469 1 1 117 PRO C C 5.001 -7.178 -10.263 1.00 . A A . 617 PRO C 1 1
11 26470 1 1 117 PRO CA C 6.487 -6.881 -10.087 1.00 . A A . 617 PRO CA 1 1
11 26471 1 1 117 PRO CB C 7.128 -6.536 -11.431 1.00 . A A . 617 PRO CB 1 1
11 26472 1 1 117 PRO CD C 7.840 -8.746 -10.851 1.00 . A A . 617 PRO CD 1 1
11 26473 1 1 117 PRO CG C 7.506 -7.853 -12.015 1.00 . A A . 617 PRO CG 1 1
11 26474 1 1 117 PRO HA H 6.631 -6.087 -9.368 1.00 . A A . 617 PRO HA 1 1
11 26475 1 1 117 PRO HB2 H 6.402 -6.022 -12.042 1.00 . A A . 617 PRO HB2 1 1
11 26476 1 1 117 PRO HB3 H 7.992 -5.907 -11.275 1.00 . A A . 617 PRO HB3 1 1
11 26477 1 1 117 PRO HD2 H 7.464 -9.745 -11.018 1.00 . A A . 617 PRO HD2 1 1
11 26478 1 1 117 PRO HD3 H 8.908 -8.766 -10.693 1.00 . A A . 617 PRO HD3 1 1
11 26479 1 1 117 PRO HG2 H 6.673 -8.257 -12.572 1.00 . A A . 617 PRO HG2 1 1
11 26480 1 1 117 PRO HG3 H 8.366 -7.738 -12.657 1.00 . A A . 617 PRO HG3 1 1
11 26481 1 1 117 PRO N N 7.153 -8.101 -9.701 1.00 . A A . 617 PRO N 1 1
11 26482 1 1 117 PRO O O 4.591 -8.347 -10.200 1.00 . A A . 617 PRO O 1 1
11 26483 1 1 118 LEU C C 2.387 -7.108 -11.893 1.00 . A A . 618 LEU C 1 1
11 26484 1 1 118 LEU CA C 2.776 -6.353 -10.632 1.00 . A A . 618 LEU CA 1 1
11 26485 1 1 118 LEU CB C 2.020 -5.030 -10.494 1.00 . A A . 618 LEU CB 1 1
11 26486 1 1 118 LEU CD1 C 0.457 -5.586 -8.662 1.00 . A A . 618 LEU CD1 1 1
11 26487 1 1 118 LEU CD2 C 2.670 -4.766 -8.056 1.00 . A A . 618 LEU CD2 1 1
11 26488 1 1 118 LEU CG C 1.551 -4.653 -9.074 1.00 . A A . 618 LEU CG 1 1
11 26489 1 1 118 LEU H H 4.592 -5.269 -10.607 1.00 . A A . 618 LEU H 1 1
11 26490 1 1 118 LEU HA H 2.497 -6.984 -9.803 1.00 . A A . 618 LEU HA 1 1
11 26491 1 1 118 LEU HB2 H 2.653 -4.238 -10.866 1.00 . A A . 618 LEU HB2 1 1
11 26492 1 1 118 LEU HB3 H 1.148 -5.091 -11.127 1.00 . A A . 618 LEU HB3 1 1
11 26493 1 1 118 LEU HD11 H 0.088 -5.290 -7.694 1.00 . A A . 618 LEU HD11 1 1
11 26494 1 1 118 LEU HD12 H 0.873 -6.587 -8.583 1.00 . A A . 618 LEU HD12 1 1
11 26495 1 1 118 LEU HD13 H -0.344 -5.574 -9.386 1.00 . A A . 618 LEU HD13 1 1
11 26496 1 1 118 LEU HD21 H 2.922 -5.814 -7.964 1.00 . A A . 618 LEU HD21 1 1
11 26497 1 1 118 LEU HD22 H 2.325 -4.417 -7.094 1.00 . A A . 618 LEU HD22 1 1
11 26498 1 1 118 LEU HD23 H 3.540 -4.213 -8.378 1.00 . A A . 618 LEU HD23 1 1
11 26499 1 1 118 LEU HG H 1.170 -3.643 -9.064 1.00 . A A . 618 LEU HG 1 1
11 26500 1 1 118 LEU N N 4.212 -6.169 -10.500 1.00 . A A . 618 LEU N 1 1
11 26501 1 1 118 LEU O O 2.348 -6.526 -12.985 1.00 . A A . 618 LEU O 1 1
11 26502 1 1 119 THR C C 2.243 -9.138 -14.107 1.00 . A A . 619 THR C 1 1
11 26503 1 1 119 THR CA C 1.741 -9.415 -12.696 1.00 . A A . 619 THR CA 1 1
11 26504 1 1 119 THR CB C 0.228 -9.711 -12.701 1.00 . A A . 619 THR CB 1 1
11 26505 1 1 119 THR CG2 C -0.157 -10.636 -11.576 1.00 . A A . 619 THR CG2 1 1
11 26506 1 1 119 THR H H 2.095 -8.684 -10.742 1.00 . A A . 619 THR H 1 1
11 26507 1 1 119 THR HA H 2.235 -10.322 -12.377 1.00 . A A . 619 THR HA 1 1
11 26508 1 1 119 THR HB H -0.004 -10.182 -13.645 1.00 . A A . 619 THR HB 1 1
11 26509 1 1 119 THR HG1 H -0.615 -8.304 -11.661 1.00 . A A . 619 THR HG1 1 1
11 26510 1 1 119 THR HG21 H -1.221 -10.816 -11.609 1.00 . A A . 619 THR HG21 1 1
11 26511 1 1 119 THR HG22 H 0.100 -10.178 -10.633 1.00 . A A . 619 THR HG22 1 1
11 26512 1 1 119 THR HG23 H 0.369 -11.572 -11.673 1.00 . A A . 619 THR HG23 1 1
11 26513 1 1 119 THR N N 2.104 -8.406 -11.689 1.00 . A A . 619 THR N 1 1
11 26514 1 1 119 THR O O 3.357 -9.511 -14.485 1.00 . A A . 619 THR O 1 1
11 26515 1 1 119 THR OG1 O -0.525 -8.483 -12.608 1.00 . A A . 619 THR OG1 1 1
11 26516 1 1 120 SER C C 0.739 -6.920 -16.398 1.00 . A A . 620 SER C 1 1
11 26517 1 1 120 SER CA C 1.691 -8.077 -16.164 1.00 . A A . 620 SER CA 1 1
11 26518 1 1 120 SER CB C 1.392 -9.228 -17.095 1.00 . A A . 620 SER CB 1 1
11 26519 1 1 120 SER H H 0.552 -8.193 -14.481 1.00 . A A . 620 SER H 1 1
11 26520 1 1 120 SER HA H 2.732 -7.799 -16.228 1.00 . A A . 620 SER HA 1 1
11 26521 1 1 120 SER HB2 H 1.607 -10.153 -16.578 1.00 . A A . 620 SER HB2 1 1
11 26522 1 1 120 SER HB3 H 0.345 -9.205 -17.363 1.00 . A A . 620 SER HB3 1 1
11 26523 1 1 120 SER HG H 1.985 -9.873 -18.870 1.00 . A A . 620 SER HG 1 1
11 26524 1 1 120 SER N N 1.419 -8.470 -14.851 1.00 . A A . 620 SER N 1 1
11 26525 1 1 120 SER O O -0.477 -7.083 -16.226 1.00 . A A . 620 SER O 1 1
11 26526 1 1 120 SER OG O 2.168 -9.134 -18.270 1.00 . A A . 620 SER OG 1 1
11 26527 1 1 121 LYS C C -0.572 -4.559 -17.898 1.00 . A A . 621 LYS C 1 1
11 26528 1 1 121 LYS CA C 0.468 -4.542 -16.768 1.00 . A A . 621 LYS CA 1 1
11 26529 1 1 121 LYS CB C 1.372 -3.301 -16.798 1.00 . A A . 621 LYS CB 1 1
11 26530 1 1 121 LYS CD C 3.226 -2.003 -15.537 1.00 . A A . 621 LYS CD 1 1
11 26531 1 1 121 LYS CE C 2.506 -0.743 -15.016 1.00 . A A . 621 LYS CE 1 1
11 26532 1 1 121 LYS CG C 2.329 -3.253 -15.600 1.00 . A A . 621 LYS CG 1 1
11 26533 1 1 121 LYS H H 2.230 -5.728 -16.911 1.00 . A A . 621 LYS H 1 1
11 26534 1 1 121 LYS HA H -0.092 -4.524 -15.843 1.00 . A A . 621 LYS HA 1 1
11 26535 1 1 121 LYS HB2 H 1.956 -3.319 -17.706 1.00 . A A . 621 LYS HB2 1 1
11 26536 1 1 121 LYS HB3 H 0.755 -2.416 -16.785 1.00 . A A . 621 LYS HB3 1 1
11 26537 1 1 121 LYS HD2 H 4.057 -2.209 -14.878 1.00 . A A . 621 LYS HD2 1 1
11 26538 1 1 121 LYS HD3 H 3.609 -1.806 -16.526 1.00 . A A . 621 LYS HD3 1 1
11 26539 1 1 121 LYS HE2 H 1.978 -1.003 -14.112 1.00 . A A . 621 LYS HE2 1 1
11 26540 1 1 121 LYS HE3 H 3.252 -0.001 -14.776 1.00 . A A . 621 LYS HE3 1 1
11 26541 1 1 121 LYS HG2 H 1.743 -3.290 -14.694 1.00 . A A . 621 LYS HG2 1 1
11 26542 1 1 121 LYS HG3 H 2.957 -4.132 -15.639 1.00 . A A . 621 LYS HG3 1 1
11 26543 1 1 121 LYS HZ1 H 0.759 -0.814 -16.201 1.00 . A A . 621 LYS HZ1 1 1
11 26544 1 1 121 LYS HZ2 H 2.001 0.140 -16.837 1.00 . A A . 621 LYS HZ2 1 1
11 26545 1 1 121 LYS HZ3 H 1.100 0.687 -15.533 1.00 . A A . 621 LYS HZ3 1 1
11 26546 1 1 121 LYS N N 1.271 -5.760 -16.710 1.00 . A A . 621 LYS N 1 1
11 26547 1 1 121 LYS NZ N 1.528 -0.160 -15.960 1.00 . A A . 621 LYS NZ 1 1
11 26548 1 1 121 LYS O O -1.760 -4.724 -17.641 1.00 . A A . 621 LYS O 1 1
11 26549 1 1 122 GLU C C -1.162 -5.854 -20.814 1.00 . A A . 622 GLU C 1 1
11 26550 1 1 122 GLU CA C -1.059 -4.441 -20.267 1.00 . A A . 622 GLU CA 1 1
11 26551 1 1 122 GLU CB C -0.534 -3.553 -21.378 1.00 . A A . 622 GLU CB 1 1
11 26552 1 1 122 GLU CD C 0.428 -1.388 -22.114 1.00 . A A . 622 GLU CD 1 1
11 26553 1 1 122 GLU CG C -0.237 -2.124 -20.987 1.00 . A A . 622 GLU CG 1 1
11 26554 1 1 122 GLU H H 0.829 -4.328 -19.282 1.00 . A A . 622 GLU H 1 1
11 26555 1 1 122 GLU HA H -2.029 -4.089 -19.947 1.00 . A A . 622 GLU HA 1 1
11 26556 1 1 122 GLU HB2 H 0.377 -3.992 -21.752 1.00 . A A . 622 GLU HB2 1 1
11 26557 1 1 122 GLU HB3 H -1.259 -3.545 -22.178 1.00 . A A . 622 GLU HB3 1 1
11 26558 1 1 122 GLU HG2 H -1.163 -1.627 -20.741 1.00 . A A . 622 GLU HG2 1 1
11 26559 1 1 122 GLU HG3 H 0.420 -2.121 -20.131 1.00 . A A . 622 GLU HG3 1 1
11 26560 1 1 122 GLU N N -0.133 -4.431 -19.125 1.00 . A A . 622 GLU N 1 1
11 26561 1 1 122 GLU O O -2.146 -6.236 -21.436 1.00 . A A . 622 GLU O 1 1
11 26562 1 1 122 GLU OE1 O 1.590 -1.728 -22.449 1.00 . A A . 622 GLU OE1 1 1
11 26563 1 1 122 GLU OE2 O -0.184 -0.480 -22.708 1.00 . A A . 622 GLU OE2 1 1
11 26564 1 1 123 GLU C C -0.816 -8.885 -20.113 1.00 . A A . 623 GLU C 1 1
11 26565 1 1 123 GLU CA C 0.010 -7.948 -21.055 1.00 . A A . 623 GLU CA 1 1
11 26566 1 1 123 GLU CB C 1.537 -8.228 -21.077 1.00 . A A . 623 GLU CB 1 1
11 26567 1 1 123 GLU CD C 1.568 -10.722 -21.308 1.00 . A A . 623 GLU CD 1 1
11 26568 1 1 123 GLU CG C 2.035 -9.429 -21.857 1.00 . A A . 623 GLU CG 1 1
11 26569 1 1 123 GLU H H 0.578 -6.232 -20.009 1.00 . A A . 623 GLU H 1 1
11 26570 1 1 123 GLU HA H -0.391 -8.003 -22.055 1.00 . A A . 623 GLU HA 1 1
11 26571 1 1 123 GLU HB2 H 2.027 -7.362 -21.496 1.00 . A A . 623 GLU HB2 1 1
11 26572 1 1 123 GLU HB3 H 1.865 -8.329 -20.052 1.00 . A A . 623 GLU HB3 1 1
11 26573 1 1 123 GLU HG2 H 1.683 -9.349 -22.875 1.00 . A A . 623 GLU HG2 1 1
11 26574 1 1 123 GLU HG3 H 3.115 -9.419 -21.858 1.00 . A A . 623 GLU HG3 1 1
11 26575 1 1 123 GLU N N -0.132 -6.604 -20.571 1.00 . A A . 623 GLU N 1 1
11 26576 1 1 123 GLU O O -0.955 -8.600 -18.924 1.00 . A A . 623 GLU O 1 1
11 26577 1 1 123 GLU OE1 O 1.944 -11.077 -20.163 1.00 . A A . 623 GLU OE1 1 1
11 26578 1 1 123 GLU OE2 O 0.820 -11.425 -22.011 1.00 . A A . 623 GLU OE2 1 1
11 26579 1 1 124 GLU C C -1.639 -12.161 -19.424 1.00 . A A . 624 GLU C 1 1
11 26580 1 1 124 GLU CA C -2.281 -10.822 -19.859 1.00 . A A . 624 GLU CA 1 1
11 26581 1 1 124 GLU CB C -3.570 -11.122 -20.649 1.00 . A A . 624 GLU CB 1 1
11 26582 1 1 124 GLU CD C -4.601 -12.322 -22.632 1.00 . A A . 624 GLU CD 1 1
11 26583 1 1 124 GLU CG C -3.339 -11.974 -21.894 1.00 . A A . 624 GLU CG 1 1
11 26584 1 1 124 GLU H H -1.199 -10.178 -21.586 1.00 . A A . 624 GLU H 1 1
11 26585 1 1 124 GLU HA H -2.562 -10.271 -18.973 1.00 . A A . 624 GLU HA 1 1
11 26586 1 1 124 GLU HB2 H -4.261 -11.644 -20.004 1.00 . A A . 624 GLU HB2 1 1
11 26587 1 1 124 GLU HB3 H -4.015 -10.189 -20.958 1.00 . A A . 624 GLU HB3 1 1
11 26588 1 1 124 GLU HG2 H -2.696 -11.427 -22.565 1.00 . A A . 624 GLU HG2 1 1
11 26589 1 1 124 GLU HG3 H -2.845 -12.888 -21.595 1.00 . A A . 624 GLU HG3 1 1
11 26590 1 1 124 GLU N N -1.384 -9.962 -20.648 1.00 . A A . 624 GLU N 1 1
11 26591 1 1 124 GLU O O -1.975 -12.699 -18.375 1.00 . A A . 624 GLU O 1 1
11 26592 1 1 124 GLU OE1 O -5.434 -13.081 -22.098 1.00 . A A . 624 GLU OE1 1 1
11 26593 1 1 124 GLU OE2 O -4.783 -11.850 -23.778 1.00 . A A . 624 GLU OE2 1 1
11 26594 1 1 125 GLU C C 0.656 -14.132 -18.734 1.00 . A A . 625 GLU C 1 1
11 26595 1 1 125 GLU CA C -0.186 -14.015 -19.975 1.00 . A A . 625 GLU CA 1 1
11 26596 1 1 125 GLU CB C 0.527 -14.539 -21.197 1.00 . A A . 625 GLU CB 1 1
11 26597 1 1 125 GLU CD C 0.328 -15.109 -23.623 1.00 . A A . 625 GLU CD 1 1
11 26598 1 1 125 GLU CG C -0.374 -14.597 -22.414 1.00 . A A . 625 GLU CG 1 1
11 26599 1 1 125 GLU H H -0.299 -12.135 -20.919 1.00 . A A . 625 GLU H 1 1
11 26600 1 1 125 GLU HA H -1.056 -14.632 -19.808 1.00 . A A . 625 GLU HA 1 1
11 26601 1 1 125 GLU HB2 H 1.361 -13.889 -21.407 1.00 . A A . 625 GLU HB2 1 1
11 26602 1 1 125 GLU HB3 H 0.895 -15.534 -20.996 1.00 . A A . 625 GLU HB3 1 1
11 26603 1 1 125 GLU HG2 H -1.209 -15.249 -22.201 1.00 . A A . 625 GLU HG2 1 1
11 26604 1 1 125 GLU HG3 H -0.742 -13.602 -22.619 1.00 . A A . 625 GLU HG3 1 1
11 26605 1 1 125 GLU N N -0.701 -12.671 -20.193 1.00 . A A . 625 GLU N 1 1
11 26606 1 1 125 GLU O O 0.651 -15.182 -18.078 1.00 . A A . 625 GLU O 1 1
11 26607 1 1 125 GLU OE1 O 0.325 -16.335 -23.846 1.00 . A A . 625 GLU OE1 1 1
11 26608 1 1 125 GLU OE2 O 0.893 -14.292 -24.389 1.00 . A A . 625 GLU OE2 1 1
11 26609 1 1 126 ARG C C 1.114 -13.050 -15.966 1.00 . A A . 626 ARG C 1 1
11 26610 1 1 126 ARG CA C 2.078 -13.081 -17.117 1.00 . A A . 626 ARG CA 1 1
11 26611 1 1 126 ARG CB C 3.139 -11.989 -16.982 1.00 . A A . 626 ARG CB 1 1
11 26612 1 1 126 ARG CD C 5.029 -13.462 -16.227 1.00 . A A . 626 ARG CD 1 1
11 26613 1 1 126 ARG CG C 4.549 -12.449 -17.262 1.00 . A A . 626 ARG CG 1 1
11 26614 1 1 126 ARG CZ C 7.055 -14.869 -15.886 1.00 . A A . 626 ARG CZ 1 1
11 26615 1 1 126 ARG H H 1.454 -12.321 -19.015 1.00 . A A . 626 ARG H 1 1
11 26616 1 1 126 ARG HA H 2.565 -14.045 -17.074 1.00 . A A . 626 ARG HA 1 1
11 26617 1 1 126 ARG HB2 H 2.912 -11.184 -17.668 1.00 . A A . 626 ARG HB2 1 1
11 26618 1 1 126 ARG HB3 H 3.109 -11.580 -15.983 1.00 . A A . 626 ARG HB3 1 1
11 26619 1 1 126 ARG HD2 H 4.960 -13.023 -15.243 1.00 . A A . 626 ARG HD2 1 1
11 26620 1 1 126 ARG HD3 H 4.408 -14.345 -16.268 1.00 . A A . 626 ARG HD3 1 1
11 26621 1 1 126 ARG HE H 6.865 -13.303 -17.151 1.00 . A A . 626 ARG HE 1 1
11 26622 1 1 126 ARG HG2 H 4.578 -12.911 -18.237 1.00 . A A . 626 ARG HG2 1 1
11 26623 1 1 126 ARG HG3 H 5.197 -11.587 -17.244 1.00 . A A . 626 ARG HG3 1 1
11 26624 1 1 126 ARG HH11 H 5.586 -15.379 -14.505 1.00 . A A . 626 ARG HH11 1 1
11 26625 1 1 126 ARG HH12 H 6.972 -16.337 -14.482 1.00 . A A . 626 ARG HH12 1 1
11 26626 1 1 126 ARG HH21 H 8.766 -14.625 -16.967 1.00 . A A . 626 ARG HH21 1 1
11 26627 1 1 126 ARG HH22 H 8.822 -15.896 -15.839 1.00 . A A . 626 ARG HH22 1 1
11 26628 1 1 126 ARG N N 1.375 -13.079 -18.385 1.00 . A A . 626 ARG N 1 1
11 26629 1 1 126 ARG NE N 6.413 -13.856 -16.475 1.00 . A A . 626 ARG NE 1 1
11 26630 1 1 126 ARG NH1 N 6.497 -15.558 -14.898 1.00 . A A . 626 ARG NH1 1 1
11 26631 1 1 126 ARG NH2 N 8.294 -15.150 -16.255 1.00 . A A . 626 ARG NH2 1 1
11 26632 1 1 126 ARG O O 1.410 -13.566 -14.935 1.00 . A A . 626 ARG O 1 1
11 26633 1 1 127 ARG C C -1.528 -13.923 -14.904 1.00 . A A . 627 ARG C 1 1
11 26634 1 1 127 ARG CA C -1.082 -12.494 -15.109 1.00 . A A . 627 ARG CA 1 1
11 26635 1 1 127 ARG CB C -2.304 -11.645 -15.457 1.00 . A A . 627 ARG CB 1 1
11 26636 1 1 127 ARG CD C -3.349 -9.477 -16.030 1.00 . A A . 627 ARG CD 1 1
11 26637 1 1 127 ARG CG C -2.042 -10.185 -15.739 1.00 . A A . 627 ARG CG 1 1
11 26638 1 1 127 ARG CZ C -4.124 -7.123 -16.090 1.00 . A A . 627 ARG CZ 1 1
11 26639 1 1 127 ARG H H -0.288 -12.102 -17.041 1.00 . A A . 627 ARG H 1 1
11 26640 1 1 127 ARG HA H -0.626 -12.147 -14.191 1.00 . A A . 627 ARG HA 1 1
11 26641 1 1 127 ARG HB2 H -2.763 -12.065 -16.339 1.00 . A A . 627 ARG HB2 1 1
11 26642 1 1 127 ARG HB3 H -3.005 -11.713 -14.638 1.00 . A A . 627 ARG HB3 1 1
11 26643 1 1 127 ARG HD2 H -3.813 -9.933 -16.892 1.00 . A A . 627 ARG HD2 1 1
11 26644 1 1 127 ARG HD3 H -3.993 -9.598 -15.172 1.00 . A A . 627 ARG HD3 1 1
11 26645 1 1 127 ARG HE H -2.291 -7.788 -16.644 1.00 . A A . 627 ARG HE 1 1
11 26646 1 1 127 ARG HG2 H -1.576 -9.725 -14.880 1.00 . A A . 627 ARG HG2 1 1
11 26647 1 1 127 ARG HG3 H -1.400 -10.102 -16.602 1.00 . A A . 627 ARG HG3 1 1
11 26648 1 1 127 ARG HH11 H -5.501 -8.410 -15.259 1.00 . A A . 627 ARG HH11 1 1
11 26649 1 1 127 ARG HH12 H -6.015 -6.795 -15.370 1.00 . A A . 627 ARG HH12 1 1
11 26650 1 1 127 ARG HH21 H -3.023 -5.556 -16.815 1.00 . A A . 627 ARG HH21 1 1
11 26651 1 1 127 ARG HH22 H -4.570 -5.125 -16.285 1.00 . A A . 627 ARG HH22 1 1
11 26652 1 1 127 ARG N N -0.073 -12.488 -16.167 1.00 . A A . 627 ARG N 1 1
11 26653 1 1 127 ARG NE N -3.174 -8.048 -16.286 1.00 . A A . 627 ARG NE 1 1
11 26654 1 1 127 ARG NH1 N -5.291 -7.468 -15.539 1.00 . A A . 627 ARG NH1 1 1
11 26655 1 1 127 ARG NH2 N -3.898 -5.857 -16.415 1.00 . A A . 627 ARG NH2 1 1
11 26656 1 1 127 ARG O O -1.588 -14.399 -13.790 1.00 . A A . 627 ARG O 1 1
11 26657 1 1 128 ILE C C -1.107 -16.853 -15.296 1.00 . A A . 628 ILE C 1 1
11 26658 1 1 128 ILE CA C -2.176 -16.010 -16.007 1.00 . A A . 628 ILE CA 1 1
11 26659 1 1 128 ILE CB C -2.348 -16.536 -17.452 1.00 . A A . 628 ILE CB 1 1
11 26660 1 1 128 ILE CD1 C -3.495 -16.059 -19.682 1.00 . A A . 628 ILE CD1 1 1
11 26661 1 1 128 ILE CG1 C -3.368 -15.688 -18.219 1.00 . A A . 628 ILE CG1 1 1
11 26662 1 1 128 ILE CG2 C -2.770 -17.996 -17.433 1.00 . A A . 628 ILE CG2 1 1
11 26663 1 1 128 ILE H H -1.749 -14.142 -16.882 1.00 . A A . 628 ILE H 1 1
11 26664 1 1 128 ILE HA H -3.116 -16.103 -15.484 1.00 . A A . 628 ILE HA 1 1
11 26665 1 1 128 ILE HB H -1.391 -16.469 -17.950 1.00 . A A . 628 ILE HB 1 1
11 26666 1 1 128 ILE HD11 H -2.530 -15.964 -20.155 1.00 . A A . 628 ILE HD11 1 1
11 26667 1 1 128 ILE HD12 H -4.194 -15.392 -20.162 1.00 . A A . 628 ILE HD12 1 1
11 26668 1 1 128 ILE HD13 H -3.841 -17.079 -19.767 1.00 . A A . 628 ILE HD13 1 1
11 26669 1 1 128 ILE HG12 H -4.340 -15.809 -17.767 1.00 . A A . 628 ILE HG12 1 1
11 26670 1 1 128 ILE HG13 H -3.080 -14.649 -18.166 1.00 . A A . 628 ILE HG13 1 1
11 26671 1 1 128 ILE HG21 H -3.724 -18.086 -16.936 1.00 . A A . 628 ILE HG21 1 1
11 26672 1 1 128 ILE HG22 H -2.024 -18.554 -16.885 1.00 . A A . 628 ILE HG22 1 1
11 26673 1 1 128 ILE HG23 H -2.839 -18.370 -18.443 1.00 . A A . 628 ILE HG23 1 1
11 26674 1 1 128 ILE N N -1.786 -14.607 -16.016 1.00 . A A . 628 ILE N 1 1
11 26675 1 1 128 ILE O O -1.413 -17.709 -14.471 1.00 . A A . 628 ILE O 1 1
11 26676 1 1 129 ALA C C 1.416 -16.936 -13.530 1.00 . A A . 629 ALA C 1 1
11 26677 1 1 129 ALA CA C 1.237 -17.307 -14.999 1.00 . A A . 629 ALA CA 1 1
11 26678 1 1 129 ALA CB C 2.526 -17.074 -15.770 1.00 . A A . 629 ALA CB 1 1
11 26679 1 1 129 ALA H H 0.324 -15.892 -16.279 1.00 . A A . 629 ALA H 1 1
11 26680 1 1 129 ALA HA H 0.996 -18.357 -15.050 1.00 . A A . 629 ALA HA 1 1
11 26681 1 1 129 ALA HB1 H 2.377 -17.337 -16.807 1.00 . A A . 629 ALA HB1 1 1
11 26682 1 1 129 ALA HB2 H 3.311 -17.684 -15.351 1.00 . A A . 629 ALA HB2 1 1
11 26683 1 1 129 ALA HB3 H 2.800 -16.032 -15.700 1.00 . A A . 629 ALA HB3 1 1
11 26684 1 1 129 ALA N N 0.142 -16.582 -15.604 1.00 . A A . 629 ALA N 1 1
11 26685 1 1 129 ALA O O 1.666 -17.797 -12.689 1.00 . A A . 629 ALA O 1 1
11 26686 1 1 130 GLU C C 0.266 -15.335 -10.957 1.00 . A A . 630 GLU C 1 1
11 26687 1 1 130 GLU CA C 1.481 -15.203 -11.865 1.00 . A A . 630 GLU CA 1 1
11 26688 1 1 130 GLU CB C 1.996 -13.757 -11.864 1.00 . A A . 630 GLU CB 1 1
11 26689 1 1 130 GLU CD C 4.422 -14.502 -12.092 1.00 . A A . 630 GLU CD 1 1
11 26690 1 1 130 GLU CG C 3.335 -13.557 -12.575 1.00 . A A . 630 GLU CG 1 1
11 26691 1 1 130 GLU H H 0.945 -15.054 -13.909 1.00 . A A . 630 GLU H 1 1
11 26692 1 1 130 GLU HA H 2.255 -15.825 -11.440 1.00 . A A . 630 GLU HA 1 1
11 26693 1 1 130 GLU HB2 H 1.264 -13.166 -12.400 1.00 . A A . 630 GLU HB2 1 1
11 26694 1 1 130 GLU HB3 H 2.081 -13.402 -10.848 1.00 . A A . 630 GLU HB3 1 1
11 26695 1 1 130 GLU HG2 H 3.181 -13.710 -13.634 1.00 . A A . 630 GLU HG2 1 1
11 26696 1 1 130 GLU HG3 H 3.655 -12.537 -12.425 1.00 . A A . 630 GLU HG3 1 1
11 26697 1 1 130 GLU N N 1.240 -15.684 -13.214 1.00 . A A . 630 GLU N 1 1
11 26698 1 1 130 GLU O O 0.366 -15.076 -9.770 1.00 . A A . 630 GLU O 1 1
11 26699 1 1 130 GLU OE1 O 4.971 -14.312 -10.986 1.00 . A A . 630 GLU OE1 1 1
11 26700 1 1 130 GLU OE2 O 4.752 -15.453 -12.826 1.00 . A A . 630 GLU OE2 1 1
11 26701 1 1 131 MET C C -1.989 -17.052 -9.657 1.00 . A A . 631 MET C 1 1
11 26702 1 1 131 MET CA C -2.087 -15.912 -10.664 1.00 . A A . 631 MET CA 1 1
11 26703 1 1 131 MET CB C -3.382 -16.032 -11.495 1.00 . A A . 631 MET CB 1 1
11 26704 1 1 131 MET CE C -4.898 -18.981 -14.009 1.00 . A A . 631 MET CE 1 1
11 26705 1 1 131 MET CG C -3.526 -17.320 -12.280 1.00 . A A . 631 MET CG 1 1
11 26706 1 1 131 MET H H -0.880 -16.040 -12.439 1.00 . A A . 631 MET H 1 1
11 26707 1 1 131 MET HA H -2.129 -14.998 -10.086 1.00 . A A . 631 MET HA 1 1
11 26708 1 1 131 MET HB2 H -4.229 -15.957 -10.831 1.00 . A A . 631 MET HB2 1 1
11 26709 1 1 131 MET HB3 H -3.421 -15.207 -12.190 1.00 . A A . 631 MET HB3 1 1
11 26710 1 1 131 MET HE1 H -4.044 -18.914 -14.668 1.00 . A A . 631 MET HE1 1 1
11 26711 1 1 131 MET HE2 H -5.784 -19.191 -14.590 1.00 . A A . 631 MET HE2 1 1
11 26712 1 1 131 MET HE3 H -4.740 -19.773 -13.292 1.00 . A A . 631 MET HE3 1 1
11 26713 1 1 131 MET HG2 H -2.731 -17.369 -13.009 1.00 . A A . 631 MET HG2 1 1
11 26714 1 1 131 MET HG3 H -3.440 -18.153 -11.598 1.00 . A A . 631 MET HG3 1 1
11 26715 1 1 131 MET N N -0.864 -15.803 -11.486 1.00 . A A . 631 MET N 1 1
11 26716 1 1 131 MET O O -2.864 -17.217 -8.801 1.00 . A A . 631 MET O 1 1
11 26717 1 1 131 MET SD S -5.106 -17.432 -13.142 1.00 . A A . 631 MET SD 1 1
11 26718 1 1 132 GLY C C -0.156 -18.247 -7.513 1.00 . A A . 632 GLY C 1 1
11 26719 1 1 132 GLY CA C -0.651 -18.878 -8.802 1.00 . A A . 632 GLY CA 1 1
11 26720 1 1 132 GLY H H -0.344 -17.730 -10.553 1.00 . A A . 632 GLY H 1 1
11 26721 1 1 132 GLY HA2 H -1.550 -19.443 -8.612 1.00 . A A . 632 GLY HA2 1 1
11 26722 1 1 132 GLY HA3 H 0.113 -19.537 -9.183 1.00 . A A . 632 GLY HA3 1 1
11 26723 1 1 132 GLY N N -0.930 -17.851 -9.778 1.00 . A A . 632 GLY N 1 1
11 26724 1 1 132 GLY O O -0.246 -18.835 -6.433 1.00 . A A . 632 GLY O 1 1
11 26725 1 1 133 ARG C C -0.381 -15.432 -6.035 1.00 . A A . 633 ARG C 1 1
11 26726 1 1 133 ARG CA C 0.803 -16.259 -6.509 1.00 . A A . 633 ARG CA 1 1
11 26727 1 1 133 ARG CB C 1.922 -15.242 -6.909 1.00 . A A . 633 ARG CB 1 1
11 26728 1 1 133 ARG CD C 3.249 -16.487 -8.704 1.00 . A A . 633 ARG CD 1 1
11 26729 1 1 133 ARG CG C 3.288 -15.779 -7.358 1.00 . A A . 633 ARG CG 1 1
11 26730 1 1 133 ARG CZ C 5.325 -17.817 -9.117 1.00 . A A . 633 ARG CZ 1 1
11 26731 1 1 133 ARG H H 0.349 -16.596 -8.514 1.00 . A A . 633 ARG H 1 1
11 26732 1 1 133 ARG HA H 1.162 -16.912 -5.730 1.00 . A A . 633 ARG HA 1 1
11 26733 1 1 133 ARG HB2 H 1.549 -14.670 -7.747 1.00 . A A . 633 ARG HB2 1 1
11 26734 1 1 133 ARG HB3 H 2.075 -14.567 -6.081 1.00 . A A . 633 ARG HB3 1 1
11 26735 1 1 133 ARG HD2 H 2.764 -17.444 -8.582 1.00 . A A . 633 ARG HD2 1 1
11 26736 1 1 133 ARG HD3 H 2.683 -15.881 -9.395 1.00 . A A . 633 ARG HD3 1 1
11 26737 1 1 133 ARG HE H 4.949 -15.886 -9.703 1.00 . A A . 633 ARG HE 1 1
11 26738 1 1 133 ARG HG2 H 3.976 -14.951 -7.435 1.00 . A A . 633 ARG HG2 1 1
11 26739 1 1 133 ARG HG3 H 3.649 -16.466 -6.608 1.00 . A A . 633 ARG HG3 1 1
11 26740 1 1 133 ARG HH11 H 3.816 -18.996 -8.340 1.00 . A A . 633 ARG HH11 1 1
11 26741 1 1 133 ARG HH12 H 5.318 -19.758 -8.482 1.00 . A A . 633 ARG HH12 1 1
11 26742 1 1 133 ARG HH21 H 7.020 -17.050 -9.969 1.00 . A A . 633 ARG HH21 1 1
11 26743 1 1 133 ARG HH22 H 7.161 -18.664 -9.466 1.00 . A A . 633 ARG HH22 1 1
11 26744 1 1 133 ARG N N 0.347 -17.035 -7.635 1.00 . A A . 633 ARG N 1 1
11 26745 1 1 133 ARG NE N 4.599 -16.691 -9.243 1.00 . A A . 633 ARG NE 1 1
11 26746 1 1 133 ARG NH1 N 4.775 -18.924 -8.624 1.00 . A A . 633 ARG NH1 1 1
11 26747 1 1 133 ARG NH2 N 6.581 -17.848 -9.545 1.00 . A A . 633 ARG NH2 1 1
11 26748 1 1 133 ARG O O -1.300 -15.179 -6.819 1.00 . A A . 633 ARG O 1 1
11 26749 1 1 134 PRO C C -1.031 -12.762 -4.998 1.00 . A A . 634 PRO C 1 1
11 26750 1 1 134 PRO CA C -1.386 -14.063 -4.323 1.00 . A A . 634 PRO CA 1 1
11 26751 1 1 134 PRO CB C -1.150 -13.920 -2.826 1.00 . A A . 634 PRO CB 1 1
11 26752 1 1 134 PRO CD C 0.384 -15.566 -3.666 1.00 . A A . 634 PRO CD 1 1
11 26753 1 1 134 PRO CG C 0.165 -14.565 -2.568 1.00 . A A . 634 PRO CG 1 1
11 26754 1 1 134 PRO HA H -2.406 -14.345 -4.538 1.00 . A A . 634 PRO HA 1 1
11 26755 1 1 134 PRO HB2 H -1.123 -12.862 -2.618 1.00 . A A . 634 PRO HB2 1 1
11 26756 1 1 134 PRO HB3 H -1.954 -14.358 -2.258 1.00 . A A . 634 PRO HB3 1 1
11 26757 1 1 134 PRO HD2 H 1.427 -15.597 -3.945 1.00 . A A . 634 PRO HD2 1 1
11 26758 1 1 134 PRO HD3 H 0.047 -16.546 -3.359 1.00 . A A . 634 PRO HD3 1 1
11 26759 1 1 134 PRO HG2 H 0.944 -13.818 -2.590 1.00 . A A . 634 PRO HG2 1 1
11 26760 1 1 134 PRO HG3 H 0.151 -15.056 -1.606 1.00 . A A . 634 PRO HG3 1 1
11 26761 1 1 134 PRO N N -0.434 -15.053 -4.759 1.00 . A A . 634 PRO N 1 1
11 26762 1 1 134 PRO O O 0.131 -12.398 -5.039 1.00 . A A . 634 PRO O 1 1
11 26763 1 1 135 ILE C C -2.329 -9.708 -5.496 1.00 . A A . 635 ILE C 1 1
11 26764 1 1 135 ILE CA C -1.715 -10.886 -6.221 1.00 . A A . 635 ILE CA 1 1
11 26765 1 1 135 ILE CB C -2.067 -10.958 -7.744 1.00 . A A . 635 ILE CB 1 1
11 26766 1 1 135 ILE CD1 C -4.624 -10.575 -7.646 1.00 . A A . 635 ILE CD1 1 1
11 26767 1 1 135 ILE CG1 C -3.494 -11.495 -8.027 1.00 . A A . 635 ILE CG1 1 1
11 26768 1 1 135 ILE CG2 C -1.047 -11.824 -8.461 1.00 . A A . 635 ILE CG2 1 1
11 26769 1 1 135 ILE H H -2.905 -12.419 -5.524 1.00 . A A . 635 ILE H 1 1
11 26770 1 1 135 ILE HA H -0.646 -10.756 -6.136 1.00 . A A . 635 ILE HA 1 1
11 26771 1 1 135 ILE HB H -1.979 -9.956 -8.136 1.00 . A A . 635 ILE HB 1 1
11 26772 1 1 135 ILE HD11 H -4.542 -9.654 -8.205 1.00 . A A . 635 ILE HD11 1 1
11 26773 1 1 135 ILE HD12 H -4.573 -10.360 -6.588 1.00 . A A . 635 ILE HD12 1 1
11 26774 1 1 135 ILE HD13 H -5.565 -11.052 -7.873 1.00 . A A . 635 ILE HD13 1 1
11 26775 1 1 135 ILE HG12 H -3.588 -11.691 -9.084 1.00 . A A . 635 ILE HG12 1 1
11 26776 1 1 135 ILE HG13 H -3.625 -12.425 -7.491 1.00 . A A . 635 ILE HG13 1 1
11 26777 1 1 135 ILE HG21 H -1.304 -11.890 -9.508 1.00 . A A . 635 ILE HG21 1 1
11 26778 1 1 135 ILE HG22 H -1.046 -12.813 -8.028 1.00 . A A . 635 ILE HG22 1 1
11 26779 1 1 135 ILE HG23 H -0.067 -11.383 -8.361 1.00 . A A . 635 ILE HG23 1 1
11 26780 1 1 135 ILE N N -1.984 -12.106 -5.549 1.00 . A A . 635 ILE N 1 1
11 26781 1 1 135 ILE O O -3.185 -9.888 -4.626 1.00 . A A . 635 ILE O 1 1
11 26782 1 1 136 LEU C C -3.736 -6.989 -5.501 1.00 . A A . 636 LEU C 1 1
11 26783 1 1 136 LEU CA C -2.260 -7.306 -5.203 1.00 . A A . 636 LEU CA 1 1
11 26784 1 1 136 LEU CB C -1.290 -6.211 -5.659 1.00 . A A . 636 LEU CB 1 1
11 26785 1 1 136 LEU CD1 C -0.141 -4.097 -5.107 1.00 . A A . 636 LEU CD1 1 1
11 26786 1 1 136 LEU CD2 C -2.411 -4.013 -6.080 1.00 . A A . 636 LEU CD2 1 1
11 26787 1 1 136 LEU CG C -1.487 -4.789 -5.148 1.00 . A A . 636 LEU CG 1 1
11 26788 1 1 136 LEU H H -1.092 -8.518 -6.453 1.00 . A A . 636 LEU H 1 1
11 26789 1 1 136 LEU HA H -2.156 -7.420 -4.134 1.00 . A A . 636 LEU HA 1 1
11 26790 1 1 136 LEU HB2 H -0.290 -6.521 -5.400 1.00 . A A . 636 LEU HB2 1 1
11 26791 1 1 136 LEU HB3 H -1.361 -6.192 -6.736 1.00 . A A . 636 LEU HB3 1 1
11 26792 1 1 136 LEU HD11 H -0.270 -3.090 -4.741 1.00 . A A . 636 LEU HD11 1 1
11 26793 1 1 136 LEU HD12 H 0.282 -4.064 -6.098 1.00 . A A . 636 LEU HD12 1 1
11 26794 1 1 136 LEU HD13 H 0.520 -4.636 -4.444 1.00 . A A . 636 LEU HD13 1 1
11 26795 1 1 136 LEU HD21 H -3.371 -4.506 -6.127 1.00 . A A . 636 LEU HD21 1 1
11 26796 1 1 136 LEU HD22 H -1.974 -3.973 -7.067 1.00 . A A . 636 LEU HD22 1 1
11 26797 1 1 136 LEU HD23 H -2.537 -3.009 -5.701 1.00 . A A . 636 LEU HD23 1 1
11 26798 1 1 136 LEU HG H -1.917 -4.799 -4.158 1.00 . A A . 636 LEU HG 1 1
11 26799 1 1 136 LEU N N -1.839 -8.548 -5.800 1.00 . A A . 636 LEU N 1 1
11 26800 1 1 136 LEU O O -4.302 -7.432 -6.517 1.00 . A A . 636 LEU O 1 1
11 26801 1 1 137 GLY C C -6.176 -4.868 -5.647 1.00 . A A . 637 GLY C 1 1
11 26802 1 1 137 GLY CA C -5.733 -5.927 -4.656 1.00 . A A . 637 GLY CA 1 1
11 26803 1 1 137 GLY H H -3.789 -5.795 -3.910 1.00 . A A . 637 GLY H 1 1
11 26804 1 1 137 GLY HA2 H -6.283 -6.834 -4.842 1.00 . A A . 637 GLY HA2 1 1
11 26805 1 1 137 GLY HA3 H -5.989 -5.585 -3.664 1.00 . A A . 637 GLY HA3 1 1
11 26806 1 1 137 GLY N N -4.331 -6.211 -4.616 1.00 . A A . 637 GLY N 1 1
11 26807 1 1 137 GLY O O -5.877 -4.927 -6.840 1.00 . A A . 637 GLY O 1 1
11 26808 1 1 138 GLU C C -6.688 -1.692 -6.242 1.00 . A A . 638 GLU C 1 1
11 26809 1 1 138 GLU CA C -7.555 -2.921 -5.927 1.00 . A A . 638 GLU CA 1 1
11 26810 1 1 138 GLU CB C -8.832 -2.548 -5.200 1.00 . A A . 638 GLU CB 1 1
11 26811 1 1 138 GLU CD C -11.041 -1.474 -5.207 1.00 . A A . 638 GLU CD 1 1
11 26812 1 1 138 GLU CG C -9.775 -1.681 -5.969 1.00 . A A . 638 GLU CG 1 1
11 26813 1 1 138 GLU H H -6.922 -3.809 -4.156 1.00 . A A . 638 GLU H 1 1
11 26814 1 1 138 GLU HA H -7.832 -3.397 -6.856 1.00 . A A . 638 GLU HA 1 1
11 26815 1 1 138 GLU HB2 H -9.357 -3.454 -4.935 1.00 . A A . 638 GLU HB2 1 1
11 26816 1 1 138 GLU HB3 H -8.567 -2.035 -4.287 1.00 . A A . 638 GLU HB3 1 1
11 26817 1 1 138 GLU HG2 H -9.311 -0.722 -6.143 1.00 . A A . 638 GLU HG2 1 1
11 26818 1 1 138 GLU HG3 H -10.009 -2.154 -6.911 1.00 . A A . 638 GLU HG3 1 1
11 26819 1 1 138 GLU N N -6.868 -3.891 -5.128 1.00 . A A . 638 GLU N 1 1
11 26820 1 1 138 GLU O O -6.218 -1.531 -7.380 1.00 . A A . 638 GLU O 1 1
11 26821 1 1 138 GLU OE1 O -11.915 -2.352 -5.250 1.00 . A A . 638 GLU OE1 1 1
11 26822 1 1 138 GLU OE2 O -11.189 -0.428 -4.553 1.00 . A A . 638 GLU OE2 1 1
11 26823 1 1 139 HIS C C -4.608 0.473 -4.413 1.00 . A A . 639 HIS C 1 1
11 26824 1 1 139 HIS CA C -5.661 0.348 -5.483 1.00 . A A . 639 HIS CA 1 1
11 26825 1 1 139 HIS CB C -6.522 1.643 -5.641 1.00 . A A . 639 HIS CB 1 1
11 26826 1 1 139 HIS CD2 C -8.206 1.364 -3.687 1.00 . A A . 639 HIS CD2 1 1
11 26827 1 1 139 HIS CE1 C -8.263 3.407 -2.972 1.00 . A A . 639 HIS CE1 1 1
11 26828 1 1 139 HIS CG C -7.349 2.069 -4.456 1.00 . A A . 639 HIS CG 1 1
11 26829 1 1 139 HIS H H -6.794 -1.013 -4.353 1.00 . A A . 639 HIS H 1 1
11 26830 1 1 139 HIS HA H -5.136 0.167 -6.410 1.00 . A A . 639 HIS HA 1 1
11 26831 1 1 139 HIS HB2 H -5.868 2.469 -5.871 1.00 . A A . 639 HIS HB2 1 1
11 26832 1 1 139 HIS HB3 H -7.193 1.503 -6.475 1.00 . A A . 639 HIS HB3 1 1
11 26833 1 1 139 HIS HD1 H -6.915 4.133 -4.365 1.00 . A A . 639 HIS HD1 1 1
11 26834 1 1 139 HIS HD2 H -8.409 0.308 -3.780 1.00 . A A . 639 HIS HD2 1 1
11 26835 1 1 139 HIS HE1 H -8.510 4.296 -2.412 1.00 . A A . 639 HIS HE1 1 1
11 26836 1 1 139 HIS N N -6.458 -0.843 -5.264 1.00 . A A . 639 HIS N 1 1
11 26837 1 1 139 HIS ND1 N -7.401 3.364 -3.988 1.00 . A A . 639 HIS ND1 1 1
11 26838 1 1 139 HIS NE2 N -8.788 2.209 -2.747 1.00 . A A . 639 HIS NE2 1 1
11 26839 1 1 139 HIS O O -4.898 0.361 -3.212 1.00 . A A . 639 HIS O 1 1
11 26840 1 1 140 THR C C -1.391 1.883 -4.125 1.00 . A A . 640 THR C 1 1
11 26841 1 1 140 THR CA C -2.297 0.672 -3.919 1.00 . A A . 640 THR CA 1 1
11 26842 1 1 140 THR CB C -1.504 -0.638 -3.971 1.00 . A A . 640 THR CB 1 1
11 26843 1 1 140 THR CG2 C -2.285 -1.740 -3.274 1.00 . A A . 640 THR CG2 1 1
11 26844 1 1 140 THR H H -3.201 0.779 -5.784 1.00 . A A . 640 THR H 1 1
11 26845 1 1 140 THR HA H -2.762 0.724 -2.943 1.00 . A A . 640 THR HA 1 1
11 26846 1 1 140 THR HB H -0.562 -0.497 -3.462 1.00 . A A . 640 THR HB 1 1
11 26847 1 1 140 THR HG1 H -2.074 -0.964 -5.841 1.00 . A A . 640 THR HG1 1 1
11 26848 1 1 140 THR HG21 H -1.738 -2.668 -3.341 1.00 . A A . 640 THR HG21 1 1
11 26849 1 1 140 THR HG22 H -3.251 -1.853 -3.745 1.00 . A A . 640 THR HG22 1 1
11 26850 1 1 140 THR HG23 H -2.418 -1.475 -2.235 1.00 . A A . 640 THR HG23 1 1
11 26851 1 1 140 THR N N -3.388 0.640 -4.831 1.00 . A A . 640 THR N 1 1
11 26852 1 1 140 THR O O -0.480 1.881 -4.953 1.00 . A A . 640 THR O 1 1
11 26853 1 1 140 THR OG1 O -1.246 -1.006 -5.347 1.00 . A A . 640 THR OG1 1 1
11 26854 1 1 141 LYS C C -1.212 4.783 -2.112 1.00 . A A . 641 LYS C 1 1
11 26855 1 1 141 LYS CA C -0.954 4.137 -3.418 1.00 . A A . 641 LYS CA 1 1
11 26856 1 1 141 LYS CB C -1.460 5.058 -4.554 1.00 . A A . 641 LYS CB 1 1
11 26857 1 1 141 LYS CD C 0.489 6.722 -4.740 1.00 . A A . 641 LYS CD 1 1
11 26858 1 1 141 LYS CE C 0.893 8.167 -4.471 1.00 . A A . 641 LYS CE 1 1
11 26859 1 1 141 LYS CG C -0.997 6.528 -4.475 1.00 . A A . 641 LYS CG 1 1
11 26860 1 1 141 LYS H H -2.444 2.884 -2.784 1.00 . A A . 641 LYS H 1 1
11 26861 1 1 141 LYS HA H 0.100 3.939 -3.549 1.00 . A A . 641 LYS HA 1 1
11 26862 1 1 141 LYS HB2 H -1.094 4.648 -5.482 1.00 . A A . 641 LYS HB2 1 1
11 26863 1 1 141 LYS HB3 H -2.540 5.037 -4.563 1.00 . A A . 641 LYS HB3 1 1
11 26864 1 1 141 LYS HD2 H 1.061 6.088 -4.080 1.00 . A A . 641 LYS HD2 1 1
11 26865 1 1 141 LYS HD3 H 0.711 6.485 -5.770 1.00 . A A . 641 LYS HD3 1 1
11 26866 1 1 141 LYS HE2 H 0.731 8.377 -3.425 1.00 . A A . 641 LYS HE2 1 1
11 26867 1 1 141 LYS HE3 H 1.947 8.262 -4.686 1.00 . A A . 641 LYS HE3 1 1
11 26868 1 1 141 LYS HG2 H -1.546 7.118 -5.192 1.00 . A A . 641 LYS HG2 1 1
11 26869 1 1 141 LYS HG3 H -1.207 6.894 -3.479 1.00 . A A . 641 LYS HG3 1 1
11 26870 1 1 141 LYS HZ1 H -0.886 9.012 -5.197 1.00 . A A . 641 LYS HZ1 1 1
11 26871 1 1 141 LYS HZ2 H 0.379 9.065 -6.296 1.00 . A A . 641 LYS HZ2 1 1
11 26872 1 1 141 LYS HZ3 H 0.351 10.137 -5.005 1.00 . A A . 641 LYS HZ3 1 1
11 26873 1 1 141 LYS N N -1.682 2.908 -3.404 1.00 . A A . 641 LYS N 1 1
11 26874 1 1 141 LYS NZ N 0.139 9.153 -5.287 1.00 . A A . 641 LYS NZ 1 1
11 26875 1 1 141 LYS O O -2.313 4.685 -1.605 1.00 . A A . 641 LYS O 1 1
11 26876 1 1 142 LEU C C 0.395 7.344 -0.454 1.00 . A A . 642 LEU C 1 1
11 26877 1 1 142 LEU CA C -0.426 6.106 -0.361 1.00 . A A . 642 LEU CA 1 1
11 26878 1 1 142 LEU CB C -0.014 5.343 0.856 1.00 . A A . 642 LEU CB 1 1
11 26879 1 1 142 LEU CD1 C -1.803 5.955 2.494 1.00 . A A . 642 LEU CD1 1 1
11 26880 1 1 142 LEU CD2 C 0.514 5.453 3.260 1.00 . A A . 642 LEU CD2 1 1
11 26881 1 1 142 LEU CG C -0.325 6.022 2.169 1.00 . A A . 642 LEU CG 1 1
11 26882 1 1 142 LEU H H 0.693 5.246 -1.873 1.00 . A A . 642 LEU H 1 1
11 26883 1 1 142 LEU HA H -1.472 6.362 -0.289 1.00 . A A . 642 LEU HA 1 1
11 26884 1 1 142 LEU HB2 H -0.473 4.366 0.840 1.00 . A A . 642 LEU HB2 1 1
11 26885 1 1 142 LEU HB3 H 1.056 5.233 0.793 1.00 . A A . 642 LEU HB3 1 1
11 26886 1 1 142 LEU HD11 H -2.128 4.926 2.478 1.00 . A A . 642 LEU HD11 1 1
11 26887 1 1 142 LEU HD12 H -2.364 6.543 1.781 1.00 . A A . 642 LEU HD12 1 1
11 26888 1 1 142 LEU HD13 H -1.944 6.351 3.490 1.00 . A A . 642 LEU HD13 1 1
11 26889 1 1 142 LEU HD21 H 0.218 5.899 4.199 1.00 . A A . 642 LEU HD21 1 1
11 26890 1 1 142 LEU HD22 H 1.551 5.686 3.068 1.00 . A A . 642 LEU HD22 1 1
11 26891 1 1 142 LEU HD23 H 0.384 4.384 3.305 1.00 . A A . 642 LEU HD23 1 1
11 26892 1 1 142 LEU HG H -0.075 7.067 2.067 1.00 . A A . 642 LEU HG 1 1
11 26893 1 1 142 LEU N N -0.221 5.354 -1.535 1.00 . A A . 642 LEU N 1 1
11 26894 1 1 142 LEU O O 1.617 7.293 -0.349 1.00 . A A . 642 LEU O 1 1
11 26895 1 1 143 GLU C C 0.289 10.283 0.581 1.00 . A A . 643 GLU C 1 1
11 26896 1 1 143 GLU CA C 0.429 9.664 -0.780 1.00 . A A . 643 GLU CA 1 1
11 26897 1 1 143 GLU CB C -0.177 10.534 -1.862 1.00 . A A . 643 GLU CB 1 1
11 26898 1 1 143 GLU CD C 0.155 12.387 -3.464 1.00 . A A . 643 GLU CD 1 1
11 26899 1 1 143 GLU CG C 0.633 11.757 -2.199 1.00 . A A . 643 GLU CG 1 1
11 26900 1 1 143 GLU H H -1.202 8.366 -0.913 1.00 . A A . 643 GLU H 1 1
11 26901 1 1 143 GLU HA H 1.473 9.486 -0.990 1.00 . A A . 643 GLU HA 1 1
11 26902 1 1 143 GLU HB2 H -0.320 9.958 -2.762 1.00 . A A . 643 GLU HB2 1 1
11 26903 1 1 143 GLU HB3 H -1.141 10.867 -1.508 1.00 . A A . 643 GLU HB3 1 1
11 26904 1 1 143 GLU HG2 H 0.551 12.473 -1.395 1.00 . A A . 643 GLU HG2 1 1
11 26905 1 1 143 GLU HG3 H 1.667 11.471 -2.323 1.00 . A A . 643 GLU HG3 1 1
11 26906 1 1 143 GLU N N -0.235 8.416 -0.733 1.00 . A A . 643 GLU N 1 1
11 26907 1 1 143 GLU O O -0.810 10.643 1.004 1.00 . A A . 643 GLU O 1 1
11 26908 1 1 143 GLU OE1 O 0.425 11.818 -4.539 1.00 . A A . 643 GLU OE1 1 1
11 26909 1 1 143 GLU OE2 O -0.495 13.455 -3.417 1.00 . A A . 643 GLU OE2 1 1
11 26910 1 1 144 VAL C C 1.746 12.256 2.595 1.00 . A A . 644 VAL C 1 1
11 26911 1 1 144 VAL CA C 1.365 10.810 2.624 1.00 . A A . 644 VAL CA 1 1
11 26912 1 1 144 VAL CB C 2.395 10.067 3.480 1.00 . A A . 644 VAL CB 1 1
11 26913 1 1 144 VAL CG1 C 2.276 10.487 4.932 1.00 . A A . 644 VAL CG1 1 1
11 26914 1 1 144 VAL CG2 C 2.259 8.560 3.309 1.00 . A A . 644 VAL CG2 1 1
11 26915 1 1 144 VAL H H 2.218 9.971 0.943 1.00 . A A . 644 VAL H 1 1
11 26916 1 1 144 VAL HA H 0.391 10.693 3.073 1.00 . A A . 644 VAL HA 1 1
11 26917 1 1 144 VAL HB H 3.377 10.363 3.138 1.00 . A A . 644 VAL HB 1 1
11 26918 1 1 144 VAL HG11 H 3.039 10.003 5.523 1.00 . A A . 644 VAL HG11 1 1
11 26919 1 1 144 VAL HG12 H 1.304 10.208 5.310 1.00 . A A . 644 VAL HG12 1 1
11 26920 1 1 144 VAL HG13 H 2.393 11.558 5.003 1.00 . A A . 644 VAL HG13 1 1
11 26921 1 1 144 VAL HG21 H 2.245 8.331 2.253 1.00 . A A . 644 VAL HG21 1 1
11 26922 1 1 144 VAL HG22 H 1.351 8.204 3.771 1.00 . A A . 644 VAL HG22 1 1
11 26923 1 1 144 VAL HG23 H 3.109 8.058 3.746 1.00 . A A . 644 VAL HG23 1 1
11 26924 1 1 144 VAL N N 1.362 10.305 1.298 1.00 . A A . 644 VAL N 1 1
11 26925 1 1 144 VAL O O 2.906 12.580 2.349 1.00 . A A . 644 VAL O 1 1
11 26926 1 1 145 ILE C C 1.327 14.856 4.300 1.00 . A A . 645 ILE C 1 1
11 26927 1 1 145 ILE CA C 1.091 14.516 2.842 1.00 . A A . 645 ILE CA 1 1
11 26928 1 1 145 ILE CB C -0.020 15.438 2.218 1.00 . A A . 645 ILE CB 1 1
11 26929 1 1 145 ILE CD1 C -0.999 13.941 0.339 1.00 . A A . 645 ILE CD1 1 1
11 26930 1 1 145 ILE CG1 C -0.198 15.179 0.699 1.00 . A A . 645 ILE CG1 1 1
11 26931 1 1 145 ILE CG2 C 0.296 16.912 2.455 1.00 . A A . 645 ILE CG2 1 1
11 26932 1 1 145 ILE H H -0.127 12.809 2.891 1.00 . A A . 645 ILE H 1 1
11 26933 1 1 145 ILE HA H 2.021 14.656 2.307 1.00 . A A . 645 ILE HA 1 1
11 26934 1 1 145 ILE HB H -0.951 15.216 2.720 1.00 . A A . 645 ILE HB 1 1
11 26935 1 1 145 ILE HD11 H -0.519 13.062 0.738 1.00 . A A . 645 ILE HD11 1 1
11 26936 1 1 145 ILE HD12 H -1.087 13.838 -0.734 1.00 . A A . 645 ILE HD12 1 1
11 26937 1 1 145 ILE HD13 H -1.995 14.012 0.755 1.00 . A A . 645 ILE HD13 1 1
11 26938 1 1 145 ILE HG12 H -0.664 16.028 0.227 1.00 . A A . 645 ILE HG12 1 1
11 26939 1 1 145 ILE HG13 H 0.785 15.063 0.267 1.00 . A A . 645 ILE HG13 1 1
11 26940 1 1 145 ILE HG21 H -0.483 17.526 2.027 1.00 . A A . 645 ILE HG21 1 1
11 26941 1 1 145 ILE HG22 H 1.240 17.160 1.992 1.00 . A A . 645 ILE HG22 1 1
11 26942 1 1 145 ILE HG23 H 0.357 17.094 3.518 1.00 . A A . 645 ILE HG23 1 1
11 26943 1 1 145 ILE N N 0.798 13.120 2.774 1.00 . A A . 645 ILE N 1 1
11 26944 1 1 145 ILE O O 0.451 14.649 5.151 1.00 . A A . 645 ILE O 1 1
11 26945 1 1 146 ILE C C 2.747 17.078 6.126 1.00 . A A . 646 ILE C 1 1
11 26946 1 1 146 ILE CA C 2.890 15.604 5.942 1.00 . A A . 646 ILE CA 1 1
11 26947 1 1 146 ILE CB C 4.375 15.205 6.262 1.00 . A A . 646 ILE CB 1 1
11 26948 1 1 146 ILE CD1 C 5.049 13.768 4.265 1.00 . A A . 646 ILE CD1 1 1
11 26949 1 1 146 ILE CG1 C 4.744 13.810 5.743 1.00 . A A . 646 ILE CG1 1 1
11 26950 1 1 146 ILE CG2 C 4.641 15.263 7.752 1.00 . A A . 646 ILE CG2 1 1
11 26951 1 1 146 ILE H H 3.142 15.522 3.870 1.00 . A A . 646 ILE H 1 1
11 26952 1 1 146 ILE HA H 2.221 15.085 6.613 1.00 . A A . 646 ILE HA 1 1
11 26953 1 1 146 ILE HB H 5.010 15.935 5.782 1.00 . A A . 646 ILE HB 1 1
11 26954 1 1 146 ILE HD11 H 5.855 14.451 4.041 1.00 . A A . 646 ILE HD11 1 1
11 26955 1 1 146 ILE HD12 H 4.168 14.066 3.717 1.00 . A A . 646 ILE HD12 1 1
11 26956 1 1 146 ILE HD13 H 5.333 12.767 3.979 1.00 . A A . 646 ILE HD13 1 1
11 26957 1 1 146 ILE HG12 H 5.607 13.428 6.269 1.00 . A A . 646 ILE HG12 1 1
11 26958 1 1 146 ILE HG13 H 3.911 13.147 5.924 1.00 . A A . 646 ILE HG13 1 1
11 26959 1 1 146 ILE HG21 H 5.675 15.015 7.938 1.00 . A A . 646 ILE HG21 1 1
11 26960 1 1 146 ILE HG22 H 4.013 14.543 8.255 1.00 . A A . 646 ILE HG22 1 1
11 26961 1 1 146 ILE HG23 H 4.433 16.256 8.121 1.00 . A A . 646 ILE HG23 1 1
11 26962 1 1 146 ILE N N 2.507 15.321 4.591 1.00 . A A . 646 ILE N 1 1
11 26963 1 1 146 ILE O O 3.527 17.848 5.570 1.00 . A A . 646 ILE O 1 1
11 26964 1 1 147 GLU C C 1.705 19.287 8.454 1.00 . A A . 647 GLU C 1 1
11 26965 1 1 147 GLU CA C 1.486 18.858 7.026 1.00 . A A . 647 GLU CA 1 1
11 26966 1 1 147 GLU CB C 0.075 19.169 6.555 1.00 . A A . 647 GLU CB 1 1
11 26967 1 1 147 GLU CD C -2.347 18.634 6.702 1.00 . A A . 647 GLU CD 1 1
11 26968 1 1 147 GLU CG C -0.976 18.226 7.103 1.00 . A A . 647 GLU CG 1 1
11 26969 1 1 147 GLU H H 1.207 16.815 7.325 1.00 . A A . 647 GLU H 1 1
11 26970 1 1 147 GLU HA H 2.177 19.403 6.401 1.00 . A A . 647 GLU HA 1 1
11 26971 1 1 147 GLU HB2 H -0.180 20.173 6.862 1.00 . A A . 647 GLU HB2 1 1
11 26972 1 1 147 GLU HB3 H 0.048 19.116 5.476 1.00 . A A . 647 GLU HB3 1 1
11 26973 1 1 147 GLU HG2 H -0.787 17.233 6.720 1.00 . A A . 647 GLU HG2 1 1
11 26974 1 1 147 GLU HG3 H -0.913 18.211 8.181 1.00 . A A . 647 GLU HG3 1 1
11 26975 1 1 147 GLU N N 1.769 17.470 6.854 1.00 . A A . 647 GLU N 1 1
11 26976 1 1 147 GLU O O 1.613 18.474 9.379 1.00 . A A . 647 GLU O 1 1
11 26977 1 1 147 GLU OE1 O -2.800 18.275 5.593 1.00 . A A . 647 GLU OE1 1 1
11 26978 1 1 147 GLU OE2 O -2.996 19.349 7.476 1.00 . A A . 647 GLU OE2 1 1
11 26979 1 1 148 GLU C C 1.076 20.981 10.809 1.00 . A A . 648 GLU C 1 1
11 26980 1 1 148 GLU CA C 2.283 21.144 9.917 1.00 . A A . 648 GLU CA 1 1
11 26981 1 1 148 GLU CB C 2.667 22.626 9.781 1.00 . A A . 648 GLU CB 1 1
11 26982 1 1 148 GLU CD C 4.242 22.253 7.816 1.00 . A A . 648 GLU CD 1 1
11 26983 1 1 148 GLU CG C 4.049 22.887 9.169 1.00 . A A . 648 GLU CG 1 1
11 26984 1 1 148 GLU H H 2.108 21.118 7.822 1.00 . A A . 648 GLU H 1 1
11 26985 1 1 148 GLU HA H 3.109 20.608 10.360 1.00 . A A . 648 GLU HA 1 1
11 26986 1 1 148 GLU HB2 H 1.931 23.114 9.160 1.00 . A A . 648 GLU HB2 1 1
11 26987 1 1 148 GLU HB3 H 2.643 23.074 10.764 1.00 . A A . 648 GLU HB3 1 1
11 26988 1 1 148 GLU HG2 H 4.186 23.953 9.062 1.00 . A A . 648 GLU HG2 1 1
11 26989 1 1 148 GLU HG3 H 4.800 22.500 9.843 1.00 . A A . 648 GLU HG3 1 1
11 26990 1 1 148 GLU N N 2.027 20.549 8.618 1.00 . A A . 648 GLU N 1 1
11 26991 1 1 148 GLU O O -0.054 21.232 10.379 1.00 . A A . 648 GLU O 1 1
11 26992 1 1 148 GLU OE1 O 3.553 22.632 6.872 1.00 . A A . 648 GLU OE1 1 1
11 26993 1 1 148 GLU OE2 O 5.088 21.320 7.689 1.00 . A A . 648 GLU OE2 1 1
11 26994 1 1 149 SER C C -0.631 21.402 13.253 1.00 . A A . 649 SER C 1 1
11 26995 1 1 149 SER CA C 0.300 20.230 12.974 1.00 . A A . 649 SER CA 1 1
11 26996 1 1 149 SER CB C 0.937 19.729 14.273 1.00 . A A . 649 SER CB 1 1
11 26997 1 1 149 SER H H 2.258 20.471 12.316 1.00 . A A . 649 SER H 1 1
11 26998 1 1 149 SER HA H -0.275 19.420 12.556 1.00 . A A . 649 SER HA 1 1
11 26999 1 1 149 SER HB2 H 1.572 18.885 14.048 1.00 . A A . 649 SER HB2 1 1
11 27000 1 1 149 SER HB3 H 1.537 20.515 14.708 1.00 . A A . 649 SER HB3 1 1
11 27001 1 1 149 SER HG H -0.798 18.983 14.713 1.00 . A A . 649 SER HG 1 1
11 27002 1 1 149 SER N N 1.325 20.560 12.024 1.00 . A A . 649 SER N 1 1
11 27003 1 1 149 SER O O -0.231 22.410 13.863 1.00 . A A . 649 SER O 1 1
11 27004 1 1 149 SER OG O -0.044 19.314 15.217 1.00 . A A . 649 SER OG 1 1
11 27005 1 1 150 TYR C C -4.152 21.467 13.361 1.00 . A A . 650 TYR C 1 1
11 27006 1 1 150 TYR CA C -2.874 22.229 13.011 1.00 . A A . 650 TYR CA 1 1
11 27007 1 1 150 TYR CB C -3.082 23.169 11.795 1.00 . A A . 650 TYR CB 1 1
11 27008 1 1 150 TYR CD1 C -5.520 23.739 11.665 1.00 . A A . 650 TYR CD1 1 1
11 27009 1 1 150 TYR CD2 C -4.043 25.441 12.380 1.00 . A A . 650 TYR CD2 1 1
11 27010 1 1 150 TYR CE1 C -6.591 24.557 11.794 1.00 . A A . 650 TYR CE1 1 1
11 27011 1 1 150 TYR CE2 C -5.116 26.302 12.513 1.00 . A A . 650 TYR CE2 1 1
11 27012 1 1 150 TYR CG C -4.236 24.144 11.951 1.00 . A A . 650 TYR CG 1 1
11 27013 1 1 150 TYR CZ C -6.393 25.857 12.222 1.00 . A A . 650 TYR CZ 1 1
11 27014 1 1 150 TYR H H -2.026 20.518 12.173 1.00 . A A . 650 TYR H 1 1
11 27015 1 1 150 TYR HA H -2.578 22.815 13.870 1.00 . A A . 650 TYR HA 1 1
11 27016 1 1 150 TYR HB2 H -2.183 23.747 11.641 1.00 . A A . 650 TYR HB2 1 1
11 27017 1 1 150 TYR HB3 H -3.266 22.567 10.918 1.00 . A A . 650 TYR HB3 1 1
11 27018 1 1 150 TYR HD1 H -5.663 22.723 11.334 1.00 . A A . 650 TYR HD1 1 1
11 27019 1 1 150 TYR HD2 H -3.045 25.782 12.609 1.00 . A A . 650 TYR HD2 1 1
11 27020 1 1 150 TYR HE1 H -7.553 24.118 11.556 1.00 . A A . 650 TYR HE1 1 1
11 27021 1 1 150 TYR HE2 H -4.958 27.315 12.850 1.00 . A A . 650 TYR HE2 1 1
11 27022 1 1 150 TYR HH H -8.160 26.301 12.848 1.00 . A A . 650 TYR HH 1 1
11 27023 1 1 150 TYR N N -1.834 21.284 12.758 1.00 . A A . 650 TYR N 1 1
11 27024 1 1 150 TYR O O -4.597 21.488 14.500 1.00 . A A . 650 TYR O 1 1
11 27025 1 1 150 TYR OH O -7.460 26.725 12.341 1.00 . A A . 650 TYR OH 1 1
11 27026 1 1 151 GLU C C -5.771 18.670 11.903 1.00 . A A . 651 GLU C 1 1
11 27027 1 1 151 GLU CA C -5.934 20.027 12.569 1.00 . A A . 651 GLU CA 1 1
11 27028 1 1 151 GLU CB C -7.149 20.784 11.965 1.00 . A A . 651 GLU CB 1 1
11 27029 1 1 151 GLU CD C -8.278 21.691 9.875 1.00 . A A . 651 GLU CD 1 1
11 27030 1 1 151 GLU CG C -7.140 20.875 10.448 1.00 . A A . 651 GLU CG 1 1
11 27031 1 1 151 GLU H H -4.276 20.743 11.505 1.00 . A A . 651 GLU H 1 1
11 27032 1 1 151 GLU HA H -6.087 19.886 13.625 1.00 . A A . 651 GLU HA 1 1
11 27033 1 1 151 GLU HB2 H -8.052 20.270 12.262 1.00 . A A . 651 GLU HB2 1 1
11 27034 1 1 151 GLU HB3 H -7.176 21.784 12.372 1.00 . A A . 651 GLU HB3 1 1
11 27035 1 1 151 GLU HG2 H -6.195 21.282 10.128 1.00 . A A . 651 GLU HG2 1 1
11 27036 1 1 151 GLU HG3 H -7.217 19.861 10.085 1.00 . A A . 651 GLU HG3 1 1
11 27037 1 1 151 GLU N N -4.708 20.777 12.385 1.00 . A A . 651 GLU N 1 1
11 27038 1 1 151 GLU O O -4.635 18.249 11.611 1.00 . A A . 651 GLU O 1 1
11 27039 1 1 151 GLU OE1 O -9.445 21.486 10.273 1.00 . A A . 651 GLU OE1 1 1
11 27040 1 1 151 GLU OE2 O -8.028 22.563 9.011 1.00 . A A . 651 GLU OE2 1 1
11 27041 1 1 152 PHE C C -7.923 16.614 9.958 1.00 . A A . 652 PHE C 1 1
11 27042 1 1 152 PHE CA C -6.867 16.722 11.025 1.00 . A A . 652 PHE CA 1 1
11 27043 1 1 152 PHE CB C -7.004 15.588 12.011 1.00 . A A . 652 PHE CB 1 1
11 27044 1 1 152 PHE CD1 C -4.986 14.124 11.837 1.00 . A A . 652 PHE CD1 1 1
11 27045 1 1 152 PHE CD2 C -5.199 15.548 13.723 1.00 . A A . 652 PHE CD2 1 1
11 27046 1 1 152 PHE CE1 C -3.782 13.652 12.319 1.00 . A A . 652 PHE CE1 1 1
11 27047 1 1 152 PHE CE2 C -4.003 15.084 14.209 1.00 . A A . 652 PHE CE2 1 1
11 27048 1 1 152 PHE CG C -5.705 15.079 12.540 1.00 . A A . 652 PHE CG 1 1
11 27049 1 1 152 PHE CZ C -3.290 14.135 13.509 1.00 . A A . 652 PHE CZ 1 1
11 27050 1 1 152 PHE H H -7.728 18.403 11.924 1.00 . A A . 652 PHE H 1 1
11 27051 1 1 152 PHE HA H -5.905 16.626 10.545 1.00 . A A . 652 PHE HA 1 1
11 27052 1 1 152 PHE HB2 H -7.582 15.958 12.844 1.00 . A A . 652 PHE HB2 1 1
11 27053 1 1 152 PHE HB3 H -7.547 14.799 11.525 1.00 . A A . 652 PHE HB3 1 1
11 27054 1 1 152 PHE HD1 H -5.376 13.747 10.903 1.00 . A A . 652 PHE HD1 1 1
11 27055 1 1 152 PHE HD2 H -5.755 16.293 14.274 1.00 . A A . 652 PHE HD2 1 1
11 27056 1 1 152 PHE HE1 H -3.226 12.909 11.768 1.00 . A A . 652 PHE HE1 1 1
11 27057 1 1 152 PHE HE2 H -3.627 15.470 15.143 1.00 . A A . 652 PHE HE2 1 1
11 27058 1 1 152 PHE HZ H -2.349 13.771 13.894 1.00 . A A . 652 PHE HZ 1 1
11 27059 1 1 152 PHE N N -6.871 18.000 11.671 1.00 . A A . 652 PHE N 1 1
11 27060 1 1 152 PHE O O -9.078 16.259 10.230 1.00 . A A . 652 PHE O 1 1
11 27061 1 1 153 LYS C C -7.712 15.846 6.677 1.00 . A A . 653 LYS C 1 1
11 27062 1 1 153 LYS CA C -8.371 16.834 7.614 1.00 . A A . 653 LYS CA 1 1
11 27063 1 1 153 LYS CB C -8.592 18.180 6.897 1.00 . A A . 653 LYS CB 1 1
11 27064 1 1 153 LYS CD C -10.934 18.636 7.702 1.00 . A A . 653 LYS CD 1 1
11 27065 1 1 153 LYS CE C -11.921 19.698 8.180 1.00 . A A . 653 LYS CE 1 1
11 27066 1 1 153 LYS CG C -9.511 19.171 7.609 1.00 . A A . 653 LYS CG 1 1
11 27067 1 1 153 LYS H H -6.650 17.365 8.672 1.00 . A A . 653 LYS H 1 1
11 27068 1 1 153 LYS HA H -9.324 16.433 7.927 1.00 . A A . 653 LYS HA 1 1
11 27069 1 1 153 LYS HB2 H -7.633 18.657 6.763 1.00 . A A . 653 LYS HB2 1 1
11 27070 1 1 153 LYS HB3 H -9.006 17.973 5.921 1.00 . A A . 653 LYS HB3 1 1
11 27071 1 1 153 LYS HD2 H -11.241 18.289 6.728 1.00 . A A . 653 LYS HD2 1 1
11 27072 1 1 153 LYS HD3 H -10.950 17.807 8.396 1.00 . A A . 653 LYS HD3 1 1
11 27073 1 1 153 LYS HE2 H -11.869 20.543 7.509 1.00 . A A . 653 LYS HE2 1 1
11 27074 1 1 153 LYS HE3 H -12.914 19.278 8.140 1.00 . A A . 653 LYS HE3 1 1
11 27075 1 1 153 LYS HG2 H -9.137 19.344 8.607 1.00 . A A . 653 LYS HG2 1 1
11 27076 1 1 153 LYS HG3 H -9.520 20.103 7.061 1.00 . A A . 653 LYS HG3 1 1
11 27077 1 1 153 LYS HZ1 H -10.715 20.616 9.674 1.00 . A A . 653 LYS HZ1 1 1
11 27078 1 1 153 LYS HZ2 H -11.747 19.413 10.249 1.00 . A A . 653 LYS HZ2 1 1
11 27079 1 1 153 LYS HZ3 H -12.373 20.898 9.796 1.00 . A A . 653 LYS HZ3 1 1
11 27080 1 1 153 LYS N N -7.548 16.977 8.780 1.00 . A A . 653 LYS N 1 1
11 27081 1 1 153 LYS NZ N -11.659 20.180 9.556 1.00 . A A . 653 LYS NZ 1 1
11 27082 1 1 153 LYS O O -6.726 16.166 6.016 1.00 . A A . 653 LYS O 1 1
11 27083 1 1 154 SER C C -8.927 12.811 5.364 1.00 . A A . 654 SER C 1 1
11 27084 1 1 154 SER CA C -7.712 13.601 5.840 1.00 . A A . 654 SER CA 1 1
11 27085 1 1 154 SER CB C -6.717 12.704 6.628 1.00 . A A . 654 SER CB 1 1
11 27086 1 1 154 SER H H -8.963 14.439 7.275 1.00 . A A . 654 SER H 1 1
11 27087 1 1 154 SER HA H -7.216 14.052 4.992 1.00 . A A . 654 SER HA 1 1
11 27088 1 1 154 SER HB2 H -6.026 13.329 7.172 1.00 . A A . 654 SER HB2 1 1
11 27089 1 1 154 SER HB3 H -7.276 12.106 7.332 1.00 . A A . 654 SER HB3 1 1
11 27090 1 1 154 SER HG H -6.577 11.169 5.412 1.00 . A A . 654 SER HG 1 1
11 27091 1 1 154 SER N N -8.208 14.646 6.682 1.00 . A A . 654 SER N 1 1
11 27092 1 1 154 SER O O -9.410 11.897 6.046 1.00 . A A . 654 SER O 1 1
11 27093 1 1 154 SER OG O -5.975 11.831 5.775 1.00 . A A . 654 SER OG 1 1
11 27094 1 1 155 THR C C -10.573 12.478 2.216 1.00 . A A . 655 THR C 1 1
11 27095 1 1 155 THR CA C -10.670 12.658 3.735 1.00 . A A . 655 THR CA 1 1
11 27096 1 1 155 THR CB C -11.911 13.534 4.151 1.00 . A A . 655 THR CB 1 1
11 27097 1 1 155 THR CG2 C -11.701 15.022 3.843 1.00 . A A . 655 THR CG2 1 1
11 27098 1 1 155 THR H H -9.039 13.940 3.734 1.00 . A A . 655 THR H 1 1
11 27099 1 1 155 THR HA H -10.782 11.681 4.184 1.00 . A A . 655 THR HA 1 1
11 27100 1 1 155 THR HB H -12.031 13.420 5.218 1.00 . A A . 655 THR HB 1 1
11 27101 1 1 155 THR HG1 H -13.163 13.485 2.664 1.00 . A A . 655 THR HG1 1 1
11 27102 1 1 155 THR HG21 H -12.578 15.581 4.133 1.00 . A A . 655 THR HG21 1 1
11 27103 1 1 155 THR HG22 H -11.525 15.146 2.786 1.00 . A A . 655 THR HG22 1 1
11 27104 1 1 155 THR HG23 H -10.844 15.383 4.390 1.00 . A A . 655 THR HG23 1 1
11 27105 1 1 155 THR N N -9.467 13.223 4.253 1.00 . A A . 655 THR N 1 1
11 27106 1 1 155 THR O O -10.473 13.447 1.458 1.00 . A A . 655 THR O 1 1
11 27107 1 1 155 THR OG1 O -13.121 13.072 3.539 1.00 . A A . 655 THR OG1 1 1
11 27108 1 1 156 VAL C C -11.451 9.766 0.084 1.00 . A A . 656 VAL C 1 1
11 27109 1 1 156 VAL CA C -10.482 10.892 0.381 1.00 . A A . 656 VAL CA 1 1
11 27110 1 1 156 VAL CB C -9.050 10.479 -0.071 1.00 . A A . 656 VAL CB 1 1
11 27111 1 1 156 VAL CG1 C -8.122 11.672 -0.110 1.00 . A A . 656 VAL CG1 1 1
11 27112 1 1 156 VAL CG2 C -8.478 9.415 0.847 1.00 . A A . 656 VAL CG2 1 1
11 27113 1 1 156 VAL H H -10.594 10.491 2.420 1.00 . A A . 656 VAL H 1 1
11 27114 1 1 156 VAL HA H -10.789 11.763 -0.179 1.00 . A A . 656 VAL HA 1 1
11 27115 1 1 156 VAL HB H -9.122 10.065 -1.064 1.00 . A A . 656 VAL HB 1 1
11 27116 1 1 156 VAL HG11 H -8.573 12.441 -0.716 1.00 . A A . 656 VAL HG11 1 1
11 27117 1 1 156 VAL HG12 H -7.198 11.377 -0.580 1.00 . A A . 656 VAL HG12 1 1
11 27118 1 1 156 VAL HG13 H -7.944 12.045 0.888 1.00 . A A . 656 VAL HG13 1 1
11 27119 1 1 156 VAL HG21 H -8.502 9.776 1.864 1.00 . A A . 656 VAL HG21 1 1
11 27120 1 1 156 VAL HG22 H -7.452 9.221 0.571 1.00 . A A . 656 VAL HG22 1 1
11 27121 1 1 156 VAL HG23 H -9.061 8.510 0.766 1.00 . A A . 656 VAL HG23 1 1
11 27122 1 1 156 VAL N N -10.550 11.235 1.785 1.00 . A A . 656 VAL N 1 1
11 27123 1 1 156 VAL O O -12.193 9.328 0.974 1.00 . A A . 656 VAL O 1 1
11 27124 1 1 157 ASP C C -11.549 6.935 -1.645 1.00 . A A . 657 ASP C 1 1
11 27125 1 1 157 ASP CA C -12.346 8.226 -1.547 1.00 . A A . 657 ASP CA 1 1
11 27126 1 1 157 ASP CB C -13.003 8.528 -2.902 1.00 . A A . 657 ASP CB 1 1
11 27127 1 1 157 ASP CG C -12.030 8.503 -4.064 1.00 . A A . 657 ASP CG 1 1
11 27128 1 1 157 ASP H H -10.873 9.717 -1.806 1.00 . A A . 657 ASP H 1 1
11 27129 1 1 157 ASP HA H -13.115 8.112 -0.797 1.00 . A A . 657 ASP HA 1 1
11 27130 1 1 157 ASP HB2 H -13.770 7.794 -3.093 1.00 . A A . 657 ASP HB2 1 1
11 27131 1 1 157 ASP HB3 H -13.455 9.507 -2.855 1.00 . A A . 657 ASP HB3 1 1
11 27132 1 1 157 ASP N N -11.469 9.319 -1.136 1.00 . A A . 657 ASP N 1 1
11 27133 1 1 157 ASP O O -10.308 6.965 -1.590 1.00 . A A . 657 ASP O 1 1
11 27134 1 1 157 ASP OD1 O -11.241 9.464 -4.228 1.00 . A A . 657 ASP OD1 1 1
11 27135 1 1 157 ASP OD2 O -12.039 7.517 -4.833 1.00 . A A . 657 ASP OD2 1 1
11 27136 2 2 1 CA CA CA 6.829 20.949 7.864 1.00 . B A . 800 CA CA 1 1
11 27137 3 2 1 CA CA CA 12.889 18.375 6.179 1.00 . C A . 850 CA CA 1 1
12 27138 1 1 1 HIS C C -7.742 -14.811 -6.328 1.00 . A A . 501 HIS C 1 1
12 27139 1 1 1 HIS CA C -9.013 -14.268 -6.965 1.00 . A A . 501 HIS CA 1 1
12 27140 1 1 1 HIS CB C -9.537 -13.040 -6.177 1.00 . A A . 501 HIS CB 1 1
12 27141 1 1 1 HIS CD2 C -9.120 -13.381 -3.627 1.00 . A A . 501 HIS CD2 1 1
12 27142 1 1 1 HIS CE1 C -11.164 -13.590 -2.956 1.00 . A A . 501 HIS CE1 1 1
12 27143 1 1 1 HIS CG C -9.908 -13.291 -4.730 1.00 . A A . 501 HIS CG 1 1
12 27144 1 1 1 HIS H1 H -9.883 -16.098 -6.459 1.00 . A A . 501 HIS H1 1 1
12 27145 1 1 1 HIS HA H -8.782 -13.965 -7.974 1.00 . A A . 501 HIS HA 1 1
12 27146 1 1 1 HIS HB2 H -8.775 -12.274 -6.181 1.00 . A A . 501 HIS HB2 1 1
12 27147 1 1 1 HIS HB3 H -10.409 -12.659 -6.684 1.00 . A A . 501 HIS HB3 1 1
12 27148 1 1 1 HIS HD1 H -12.023 -13.431 -4.820 1.00 . A A . 501 HIS HD1 1 1
12 27149 1 1 1 HIS HD2 H -8.042 -13.324 -3.626 1.00 . A A . 501 HIS HD2 1 1
12 27150 1 1 1 HIS HE1 H -12.038 -13.721 -2.335 1.00 . A A . 501 HIS HE1 1 1
12 27151 1 1 1 HIS N N -10.024 -15.316 -7.041 1.00 . A A . 501 HIS N 1 1
12 27152 1 1 1 HIS ND1 N -11.202 -13.431 -4.277 1.00 . A A . 501 HIS ND1 1 1
12 27153 1 1 1 HIS NE2 N -9.920 -13.568 -2.505 1.00 . A A . 501 HIS NE2 1 1
12 27154 1 1 1 HIS O O -7.734 -15.940 -5.824 1.00 . A A . 501 HIS O 1 1
12 27155 1 1 2 ALA C C -5.344 -13.719 -4.435 1.00 . A A . 502 ALA C 1 1
12 27156 1 1 2 ALA CA C -5.449 -14.426 -5.754 1.00 . A A . 502 ALA CA 1 1
12 27157 1 1 2 ALA CB C -4.270 -14.064 -6.628 1.00 . A A . 502 ALA CB 1 1
12 27158 1 1 2 ALA H H -6.752 -13.187 -6.851 1.00 . A A . 502 ALA H 1 1
12 27159 1 1 2 ALA HA H -5.457 -15.494 -5.592 1.00 . A A . 502 ALA HA 1 1
12 27160 1 1 2 ALA HB1 H -4.248 -12.993 -6.751 1.00 . A A . 502 ALA HB1 1 1
12 27161 1 1 2 ALA HB2 H -4.361 -14.543 -7.591 1.00 . A A . 502 ALA HB2 1 1
12 27162 1 1 2 ALA HB3 H -3.357 -14.377 -6.142 1.00 . A A . 502 ALA HB3 1 1
12 27163 1 1 2 ALA N N -6.690 -14.046 -6.377 1.00 . A A . 502 ALA N 1 1
12 27164 1 1 2 ALA O O -5.052 -14.326 -3.402 1.00 . A A . 502 ALA O 1 1
12 27165 1 1 3 GLY C C -5.855 -10.215 -3.525 1.00 . A A . 503 GLY C 1 1
12 27166 1 1 3 GLY CA C -5.574 -11.664 -3.278 1.00 . A A . 503 GLY CA 1 1
12 27167 1 1 3 GLY H H -5.801 -11.967 -5.310 1.00 . A A . 503 GLY H 1 1
12 27168 1 1 3 GLY HA2 H -6.356 -12.055 -2.643 1.00 . A A . 503 GLY HA2 1 1
12 27169 1 1 3 GLY HA3 H -4.617 -11.770 -2.790 1.00 . A A . 503 GLY HA3 1 1
12 27170 1 1 3 GLY N N -5.599 -12.427 -4.468 1.00 . A A . 503 GLY N 1 1
12 27171 1 1 3 GLY O O -5.661 -9.721 -4.630 1.00 . A A . 503 GLY O 1 1
12 27172 1 1 4 ILE C C -5.904 -7.508 -1.391 1.00 . A A . 504 ILE C 1 1
12 27173 1 1 4 ILE CA C -6.637 -8.143 -2.563 1.00 . A A . 504 ILE CA 1 1
12 27174 1 1 4 ILE CB C -8.170 -7.757 -2.446 1.00 . A A . 504 ILE CB 1 1
12 27175 1 1 4 ILE CD1 C -9.388 -9.821 -3.413 1.00 . A A . 504 ILE CD1 1 1
12 27176 1 1 4 ILE CG1 C -9.051 -8.353 -3.568 1.00 . A A . 504 ILE CG1 1 1
12 27177 1 1 4 ILE CG2 C -8.352 -6.244 -2.408 1.00 . A A . 504 ILE CG2 1 1
12 27178 1 1 4 ILE H H -6.626 -10.050 -1.710 1.00 . A A . 504 ILE H 1 1
12 27179 1 1 4 ILE HA H -6.236 -7.751 -3.486 1.00 . A A . 504 ILE HA 1 1
12 27180 1 1 4 ILE HB H -8.511 -8.139 -1.494 1.00 . A A . 504 ILE HB 1 1
12 27181 1 1 4 ILE HD11 H -9.997 -10.142 -4.244 1.00 . A A . 504 ILE HD11 1 1
12 27182 1 1 4 ILE HD12 H -9.931 -9.970 -2.491 1.00 . A A . 504 ILE HD12 1 1
12 27183 1 1 4 ILE HD13 H -8.475 -10.399 -3.391 1.00 . A A . 504 ILE HD13 1 1
12 27184 1 1 4 ILE HG12 H -9.984 -7.812 -3.603 1.00 . A A . 504 ILE HG12 1 1
12 27185 1 1 4 ILE HG13 H -8.543 -8.226 -4.513 1.00 . A A . 504 ILE HG13 1 1
12 27186 1 1 4 ILE HG21 H -9.402 -6.010 -2.313 1.00 . A A . 504 ILE HG21 1 1
12 27187 1 1 4 ILE HG22 H -7.965 -5.815 -3.321 1.00 . A A . 504 ILE HG22 1 1
12 27188 1 1 4 ILE HG23 H -7.809 -5.838 -1.567 1.00 . A A . 504 ILE HG23 1 1
12 27189 1 1 4 ILE N N -6.383 -9.561 -2.524 1.00 . A A . 504 ILE N 1 1
12 27190 1 1 4 ILE O O -6.297 -7.688 -0.255 1.00 . A A . 504 ILE O 1 1
12 27191 1 1 5 PHE C C -4.080 -4.676 -0.994 1.00 . A A . 505 PHE C 1 1
12 27192 1 1 5 PHE CA C -4.090 -6.133 -0.624 1.00 . A A . 505 PHE CA 1 1
12 27193 1 1 5 PHE CB C -2.651 -6.649 -0.481 1.00 . A A . 505 PHE CB 1 1
12 27194 1 1 5 PHE CD1 C -2.901 -8.512 1.178 1.00 . A A . 505 PHE CD1 1 1
12 27195 1 1 5 PHE CD2 C -2.063 -9.036 -0.984 1.00 . A A . 505 PHE CD2 1 1
12 27196 1 1 5 PHE CE1 C -2.787 -9.838 1.545 1.00 . A A . 505 PHE CE1 1 1
12 27197 1 1 5 PHE CE2 C -1.948 -10.362 -0.626 1.00 . A A . 505 PHE CE2 1 1
12 27198 1 1 5 PHE CG C -2.541 -8.097 -0.089 1.00 . A A . 505 PHE CG 1 1
12 27199 1 1 5 PHE CZ C -2.310 -10.764 0.640 1.00 . A A . 505 PHE CZ 1 1
12 27200 1 1 5 PHE H H -4.480 -6.820 -2.577 1.00 . A A . 505 PHE H 1 1
12 27201 1 1 5 PHE HA H -4.620 -6.260 0.310 1.00 . A A . 505 PHE HA 1 1
12 27202 1 1 5 PHE HB2 H -2.150 -6.528 -1.430 1.00 . A A . 505 PHE HB2 1 1
12 27203 1 1 5 PHE HB3 H -2.139 -6.056 0.264 1.00 . A A . 505 PHE HB3 1 1
12 27204 1 1 5 PHE HD1 H -3.276 -7.789 1.887 1.00 . A A . 505 PHE HD1 1 1
12 27205 1 1 5 PHE HD2 H -1.779 -8.723 -1.979 1.00 . A A . 505 PHE HD2 1 1
12 27206 1 1 5 PHE HE1 H -3.071 -10.149 2.540 1.00 . A A . 505 PHE HE1 1 1
12 27207 1 1 5 PHE HE2 H -1.575 -11.084 -1.335 1.00 . A A . 505 PHE HE2 1 1
12 27208 1 1 5 PHE HZ H -2.220 -11.801 0.925 1.00 . A A . 505 PHE HZ 1 1
12 27209 1 1 5 PHE N N -4.817 -6.848 -1.658 1.00 . A A . 505 PHE N 1 1
12 27210 1 1 5 PHE O O -3.471 -4.296 -1.995 1.00 . A A . 505 PHE O 1 1
12 27211 1 1 6 THR C C -4.810 -1.620 0.652 1.00 . A A . 506 THR C 1 1
12 27212 1 1 6 THR CA C -4.884 -2.488 -0.590 1.00 . A A . 506 THR CA 1 1
12 27213 1 1 6 THR CB C -6.239 -2.250 -1.341 1.00 . A A . 506 THR CB 1 1
12 27214 1 1 6 THR CG2 C -7.441 -2.484 -0.422 1.00 . A A . 506 THR CG2 1 1
12 27215 1 1 6 THR H H -5.162 -4.194 0.593 1.00 . A A . 506 THR H 1 1
12 27216 1 1 6 THR HA H -4.078 -2.227 -1.260 1.00 . A A . 506 THR HA 1 1
12 27217 1 1 6 THR HB H -6.286 -2.956 -2.157 1.00 . A A . 506 THR HB 1 1
12 27218 1 1 6 THR HG1 H -6.533 -0.290 -1.188 1.00 . A A . 506 THR HG1 1 1
12 27219 1 1 6 THR HG21 H -7.390 -1.794 0.409 1.00 . A A . 506 THR HG21 1 1
12 27220 1 1 6 THR HG22 H -7.420 -3.497 -0.047 1.00 . A A . 506 THR HG22 1 1
12 27221 1 1 6 THR HG23 H -8.358 -2.320 -0.966 1.00 . A A . 506 THR HG23 1 1
12 27222 1 1 6 THR N N -4.753 -3.868 -0.238 1.00 . A A . 506 THR N 1 1
12 27223 1 1 6 THR O O -5.084 -2.085 1.763 1.00 . A A . 506 THR O 1 1
12 27224 1 1 6 THR OG1 O -6.311 -0.921 -1.884 1.00 . A A . 506 THR OG1 1 1
12 27225 1 1 7 PHE C C -5.790 1.087 1.701 1.00 . A A . 507 PHE C 1 1
12 27226 1 1 7 PHE CA C -4.403 0.568 1.543 1.00 . A A . 507 PHE CA 1 1
12 27227 1 1 7 PHE CB C -3.449 1.728 1.248 1.00 . A A . 507 PHE CB 1 1
12 27228 1 1 7 PHE CD1 C -1.450 0.925 -0.029 1.00 . A A . 507 PHE CD1 1 1
12 27229 1 1 7 PHE CD2 C -1.213 1.382 2.292 1.00 . A A . 507 PHE CD2 1 1
12 27230 1 1 7 PHE CE1 C -0.122 0.568 -0.101 1.00 . A A . 507 PHE CE1 1 1
12 27231 1 1 7 PHE CE2 C 0.113 1.029 2.230 1.00 . A A . 507 PHE CE2 1 1
12 27232 1 1 7 PHE CG C -2.009 1.334 1.168 1.00 . A A . 507 PHE CG 1 1
12 27233 1 1 7 PHE CZ C 0.660 0.621 1.032 1.00 . A A . 507 PHE CZ 1 1
12 27234 1 1 7 PHE H H -4.154 -0.095 -0.430 1.00 . A A . 507 PHE H 1 1
12 27235 1 1 7 PHE HA H -4.123 0.088 2.467 1.00 . A A . 507 PHE HA 1 1
12 27236 1 1 7 PHE HB2 H -3.721 2.174 0.304 1.00 . A A . 507 PHE HB2 1 1
12 27237 1 1 7 PHE HB3 H -3.553 2.471 2.025 1.00 . A A . 507 PHE HB3 1 1
12 27238 1 1 7 PHE HD1 H -2.073 0.885 -0.908 1.00 . A A . 507 PHE HD1 1 1
12 27239 1 1 7 PHE HD2 H -1.642 1.695 3.231 1.00 . A A . 507 PHE HD2 1 1
12 27240 1 1 7 PHE HE1 H 0.304 0.249 -1.041 1.00 . A A . 507 PHE HE1 1 1
12 27241 1 1 7 PHE HE2 H 0.720 1.080 3.121 1.00 . A A . 507 PHE HE2 1 1
12 27242 1 1 7 PHE HZ H 1.701 0.340 0.986 1.00 . A A . 507 PHE HZ 1 1
12 27243 1 1 7 PHE N N -4.417 -0.388 0.467 1.00 . A A . 507 PHE N 1 1
12 27244 1 1 7 PHE O O -6.528 1.173 0.714 1.00 . A A . 507 PHE O 1 1
12 27245 1 1 8 GLU C C -7.608 3.280 2.592 1.00 . A A . 508 GLU C 1 1
12 27246 1 1 8 GLU CA C -7.478 1.888 3.199 1.00 . A A . 508 GLU CA 1 1
12 27247 1 1 8 GLU CB C -7.700 1.947 4.698 1.00 . A A . 508 GLU CB 1 1
12 27248 1 1 8 GLU CD C -9.348 2.332 6.530 1.00 . A A . 508 GLU CD 1 1
12 27249 1 1 8 GLU CG C -9.145 2.102 5.065 1.00 . A A . 508 GLU CG 1 1
12 27250 1 1 8 GLU H H -5.575 1.137 3.669 1.00 . A A . 508 GLU H 1 1
12 27251 1 1 8 GLU HA H -8.216 1.237 2.755 1.00 . A A . 508 GLU HA 1 1
12 27252 1 1 8 GLU HB2 H -7.322 1.042 5.149 1.00 . A A . 508 GLU HB2 1 1
12 27253 1 1 8 GLU HB3 H -7.157 2.792 5.097 1.00 . A A . 508 GLU HB3 1 1
12 27254 1 1 8 GLU HG2 H -9.577 2.908 4.492 1.00 . A A . 508 GLU HG2 1 1
12 27255 1 1 8 GLU HG3 H -9.606 1.160 4.792 1.00 . A A . 508 GLU HG3 1 1
12 27256 1 1 8 GLU N N -6.171 1.356 2.920 1.00 . A A . 508 GLU N 1 1
12 27257 1 1 8 GLU O O -8.612 3.614 1.957 1.00 . A A . 508 GLU O 1 1
12 27258 1 1 8 GLU OE1 O -9.258 3.494 6.986 1.00 . A A . 508 GLU OE1 1 1
12 27259 1 1 8 GLU OE2 O -9.620 1.363 7.258 1.00 . A A . 508 GLU OE2 1 1
12 27260 1 1 9 GLU C C -5.350 5.573 1.352 1.00 . A A . 509 GLU C 1 1
12 27261 1 1 9 GLU CA C -6.562 5.398 2.250 1.00 . A A . 509 GLU CA 1 1
12 27262 1 1 9 GLU CB C -6.591 6.420 3.412 1.00 . A A . 509 GLU CB 1 1
12 27263 1 1 9 GLU CD C -5.767 6.994 5.745 1.00 . A A . 509 GLU CD 1 1
12 27264 1 1 9 GLU CG C -5.456 6.297 4.428 1.00 . A A . 509 GLU CG 1 1
12 27265 1 1 9 GLU H H -5.782 3.743 3.224 1.00 . A A . 509 GLU H 1 1
12 27266 1 1 9 GLU HA H -7.455 5.516 1.656 1.00 . A A . 509 GLU HA 1 1
12 27267 1 1 9 GLU HB2 H -6.517 7.406 2.979 1.00 . A A . 509 GLU HB2 1 1
12 27268 1 1 9 GLU HB3 H -7.533 6.333 3.932 1.00 . A A . 509 GLU HB3 1 1
12 27269 1 1 9 GLU HG2 H -5.261 5.253 4.616 1.00 . A A . 509 GLU HG2 1 1
12 27270 1 1 9 GLU HG3 H -4.582 6.756 3.988 1.00 . A A . 509 GLU HG3 1 1
12 27271 1 1 9 GLU N N -6.581 4.067 2.760 1.00 . A A . 509 GLU N 1 1
12 27272 1 1 9 GLU O O -4.246 5.221 1.741 1.00 . A A . 509 GLU O 1 1
12 27273 1 1 9 GLU OE1 O -6.402 6.356 6.622 1.00 . A A . 509 GLU OE1 1 1
12 27274 1 1 9 GLU OE2 O -5.388 8.172 5.947 1.00 . A A . 509 GLU OE2 1 1
12 27275 1 1 10 PRO C C -3.701 7.572 -0.439 1.00 . A A . 510 PRO C 1 1
12 27276 1 1 10 PRO CA C -4.449 6.292 -0.817 1.00 . A A . 510 PRO CA 1 1
12 27277 1 1 10 PRO CB C -5.147 6.461 -2.168 1.00 . A A . 510 PRO CB 1 1
12 27278 1 1 10 PRO CD C -6.869 6.225 -0.541 1.00 . A A . 510 PRO CD 1 1
12 27279 1 1 10 PRO CG C -6.516 6.920 -1.821 1.00 . A A . 510 PRO CG 1 1
12 27280 1 1 10 PRO HA H -3.750 5.469 -0.862 1.00 . A A . 510 PRO HA 1 1
12 27281 1 1 10 PRO HB2 H -4.616 7.195 -2.756 1.00 . A A . 510 PRO HB2 1 1
12 27282 1 1 10 PRO HB3 H -5.166 5.517 -2.691 1.00 . A A . 510 PRO HB3 1 1
12 27283 1 1 10 PRO HD2 H -7.517 6.843 0.059 1.00 . A A . 510 PRO HD2 1 1
12 27284 1 1 10 PRO HD3 H -7.344 5.278 -0.750 1.00 . A A . 510 PRO HD3 1 1
12 27285 1 1 10 PRO HG2 H -6.508 7.990 -1.677 1.00 . A A . 510 PRO HG2 1 1
12 27286 1 1 10 PRO HG3 H -7.207 6.649 -2.605 1.00 . A A . 510 PRO HG3 1 1
12 27287 1 1 10 PRO N N -5.554 6.019 0.103 1.00 . A A . 510 PRO N 1 1
12 27288 1 1 10 PRO O O -2.590 7.815 -0.897 1.00 . A A . 510 PRO O 1 1
12 27289 1 1 11 VAL C C -3.945 9.717 2.350 1.00 . A A . 511 VAL C 1 1
12 27290 1 1 11 VAL CA C -3.731 9.617 0.864 1.00 . A A . 511 VAL CA 1 1
12 27291 1 1 11 VAL CB C -4.330 10.887 0.172 1.00 . A A . 511 VAL CB 1 1
12 27292 1 1 11 VAL CG1 C -3.776 12.150 0.793 1.00 . A A . 511 VAL CG1 1 1
12 27293 1 1 11 VAL CG2 C -4.042 10.885 -1.311 1.00 . A A . 511 VAL CG2 1 1
12 27294 1 1 11 VAL H H -5.221 8.155 0.701 1.00 . A A . 511 VAL H 1 1
12 27295 1 1 11 VAL HA H -2.667 9.579 0.673 1.00 . A A . 511 VAL HA 1 1
12 27296 1 1 11 VAL HB H -5.399 10.899 0.316 1.00 . A A . 511 VAL HB 1 1
12 27297 1 1 11 VAL HG11 H -4.099 12.220 1.821 1.00 . A A . 511 VAL HG11 1 1
12 27298 1 1 11 VAL HG12 H -4.095 13.020 0.238 1.00 . A A . 511 VAL HG12 1 1
12 27299 1 1 11 VAL HG13 H -2.696 12.081 0.778 1.00 . A A . 511 VAL HG13 1 1
12 27300 1 1 11 VAL HG21 H -2.975 10.953 -1.455 1.00 . A A . 511 VAL HG21 1 1
12 27301 1 1 11 VAL HG22 H -4.530 11.729 -1.775 1.00 . A A . 511 VAL HG22 1 1
12 27302 1 1 11 VAL HG23 H -4.405 9.958 -1.733 1.00 . A A . 511 VAL HG23 1 1
12 27303 1 1 11 VAL N N -4.322 8.389 0.385 1.00 . A A . 511 VAL N 1 1
12 27304 1 1 11 VAL O O -5.061 9.505 2.840 1.00 . A A . 511 VAL O 1 1
12 27305 1 1 12 THR C C -2.253 11.486 4.810 1.00 . A A . 512 THR C 1 1
12 27306 1 1 12 THR CA C -2.990 10.182 4.449 1.00 . A A . 512 THR CA 1 1
12 27307 1 1 12 THR CB C -2.404 8.928 5.191 1.00 . A A . 512 THR CB 1 1
12 27308 1 1 12 THR CG2 C -0.889 8.872 5.117 1.00 . A A . 512 THR CG2 1 1
12 27309 1 1 12 THR H H -2.034 10.159 2.618 1.00 . A A . 512 THR H 1 1
12 27310 1 1 12 THR HA H -4.036 10.289 4.693 1.00 . A A . 512 THR HA 1 1
12 27311 1 1 12 THR HB H -2.809 8.047 4.715 1.00 . A A . 512 THR HB 1 1
12 27312 1 1 12 THR HG1 H -3.742 8.650 6.508 1.00 . A A . 512 THR HG1 1 1
12 27313 1 1 12 THR HG21 H -0.531 7.997 5.639 1.00 . A A . 512 THR HG21 1 1
12 27314 1 1 12 THR HG22 H -0.479 9.763 5.569 1.00 . A A . 512 THR HG22 1 1
12 27315 1 1 12 THR HG23 H -0.589 8.826 4.080 1.00 . A A . 512 THR HG23 1 1
12 27316 1 1 12 THR N N -2.906 10.019 3.055 1.00 . A A . 512 THR N 1 1
12 27317 1 1 12 THR O O -1.271 11.861 4.146 1.00 . A A . 512 THR O 1 1
12 27318 1 1 12 THR OG1 O -2.809 8.914 6.554 1.00 . A A . 512 THR OG1 1 1
12 27319 1 1 13 HIS C C -1.654 13.278 7.606 1.00 . A A . 513 HIS C 1 1
12 27320 1 1 13 HIS CA C -2.141 13.452 6.203 1.00 . A A . 513 HIS CA 1 1
12 27321 1 1 13 HIS CB C -3.104 14.648 6.122 1.00 . A A . 513 HIS CB 1 1
12 27322 1 1 13 HIS CD2 C -4.355 14.370 3.874 1.00 . A A . 513 HIS CD2 1 1
12 27323 1 1 13 HIS CE1 C -3.780 16.222 2.911 1.00 . A A . 513 HIS CE1 1 1
12 27324 1 1 13 HIS CG C -3.538 15.022 4.735 1.00 . A A . 513 HIS CG 1 1
12 27325 1 1 13 HIS H H -3.557 11.873 6.249 1.00 . A A . 513 HIS H 1 1
12 27326 1 1 13 HIS HA H -1.289 13.629 5.564 1.00 . A A . 513 HIS HA 1 1
12 27327 1 1 13 HIS HB2 H -3.996 14.420 6.687 1.00 . A A . 513 HIS HB2 1 1
12 27328 1 1 13 HIS HB3 H -2.618 15.507 6.560 1.00 . A A . 513 HIS HB3 1 1
12 27329 1 1 13 HIS HD1 H -2.594 16.915 4.453 1.00 . A A . 513 HIS HD1 1 1
12 27330 1 1 13 HIS HD2 H -4.810 13.405 4.044 1.00 . A A . 513 HIS HD2 1 1
12 27331 1 1 13 HIS HE1 H -3.680 17.023 2.193 1.00 . A A . 513 HIS HE1 1 1
12 27332 1 1 13 HIS N N -2.762 12.207 5.775 1.00 . A A . 513 HIS N 1 1
12 27333 1 1 13 HIS ND1 N -3.180 16.198 4.102 1.00 . A A . 513 HIS ND1 1 1
12 27334 1 1 13 HIS NE2 N -4.513 15.128 2.721 1.00 . A A . 513 HIS NE2 1 1
12 27335 1 1 13 HIS O O -2.427 12.860 8.491 1.00 . A A . 513 HIS O 1 1
12 27336 1 1 14 VAL C C 0.796 14.598 9.680 1.00 . A A . 514 VAL C 1 1
12 27337 1 1 14 VAL CA C 0.199 13.342 9.118 1.00 . A A . 514 VAL CA 1 1
12 27338 1 1 14 VAL CB C 1.280 12.222 9.071 1.00 . A A . 514 VAL CB 1 1
12 27339 1 1 14 VAL CG1 C 0.679 10.896 8.629 1.00 . A A . 514 VAL CG1 1 1
12 27340 1 1 14 VAL CG2 C 2.440 12.613 8.167 1.00 . A A . 514 VAL CG2 1 1
12 27341 1 1 14 VAL H H 0.117 14.034 7.129 1.00 . A A . 514 VAL H 1 1
12 27342 1 1 14 VAL HA H -0.580 13.028 9.794 1.00 . A A . 514 VAL HA 1 1
12 27343 1 1 14 VAL HB H 1.660 12.092 10.074 1.00 . A A . 514 VAL HB 1 1
12 27344 1 1 14 VAL HG11 H 0.228 11.014 7.655 1.00 . A A . 514 VAL HG11 1 1
12 27345 1 1 14 VAL HG12 H -0.070 10.572 9.336 1.00 . A A . 514 VAL HG12 1 1
12 27346 1 1 14 VAL HG13 H 1.461 10.152 8.564 1.00 . A A . 514 VAL HG13 1 1
12 27347 1 1 14 VAL HG21 H 2.893 13.516 8.547 1.00 . A A . 514 VAL HG21 1 1
12 27348 1 1 14 VAL HG22 H 2.070 12.794 7.169 1.00 . A A . 514 VAL HG22 1 1
12 27349 1 1 14 VAL HG23 H 3.172 11.820 8.144 1.00 . A A . 514 VAL HG23 1 1
12 27350 1 1 14 VAL N N -0.408 13.585 7.831 1.00 . A A . 514 VAL N 1 1
12 27351 1 1 14 VAL O O 1.072 15.558 8.946 1.00 . A A . 514 VAL O 1 1
12 27352 1 1 15 SER C C 3.022 15.737 11.462 1.00 . A A . 515 SER C 1 1
12 27353 1 1 15 SER CA C 1.541 15.707 11.642 1.00 . A A . 515 SER CA 1 1
12 27354 1 1 15 SER CB C 1.190 15.675 13.145 1.00 . A A . 515 SER CB 1 1
12 27355 1 1 15 SER H H 0.709 13.816 11.498 1.00 . A A . 515 SER H 1 1
12 27356 1 1 15 SER HA H 1.117 16.604 11.221 1.00 . A A . 515 SER HA 1 1
12 27357 1 1 15 SER HB2 H 0.116 15.657 13.248 1.00 . A A . 515 SER HB2 1 1
12 27358 1 1 15 SER HB3 H 1.609 14.787 13.593 1.00 . A A . 515 SER HB3 1 1
12 27359 1 1 15 SER HG H 0.950 17.348 14.155 1.00 . A A . 515 SER HG 1 1
12 27360 1 1 15 SER N N 0.976 14.598 10.970 1.00 . A A . 515 SER N 1 1
12 27361 1 1 15 SER O O 3.669 14.704 11.328 1.00 . A A . 515 SER O 1 1
12 27362 1 1 15 SER OG O 1.692 16.819 13.833 1.00 . A A . 515 SER OG 1 1
12 27363 1 1 16 GLU C C 5.519 16.694 12.827 1.00 . A A . 516 GLU C 1 1
12 27364 1 1 16 GLU CA C 4.950 17.142 11.454 1.00 . A A . 516 GLU CA 1 1
12 27365 1 1 16 GLU CB C 5.196 18.628 11.259 1.00 . A A . 516 GLU CB 1 1
12 27366 1 1 16 GLU CD C 6.845 20.476 11.329 1.00 . A A . 516 GLU CD 1 1
12 27367 1 1 16 GLU CG C 6.644 18.999 11.177 1.00 . A A . 516 GLU CG 1 1
12 27368 1 1 16 GLU H H 2.953 17.703 11.416 1.00 . A A . 516 GLU H 1 1
12 27369 1 1 16 GLU HA H 5.411 16.589 10.650 1.00 . A A . 516 GLU HA 1 1
12 27370 1 1 16 GLU HB2 H 4.706 18.956 10.353 1.00 . A A . 516 GLU HB2 1 1
12 27371 1 1 16 GLU HB3 H 4.759 19.160 12.092 1.00 . A A . 516 GLU HB3 1 1
12 27372 1 1 16 GLU HG2 H 7.189 18.427 11.911 1.00 . A A . 516 GLU HG2 1 1
12 27373 1 1 16 GLU HG3 H 6.995 18.698 10.201 1.00 . A A . 516 GLU HG3 1 1
12 27374 1 1 16 GLU N N 3.545 16.922 11.454 1.00 . A A . 516 GLU N 1 1
12 27375 1 1 16 GLU O O 6.710 16.443 12.977 1.00 . A A . 516 GLU O 1 1
12 27376 1 1 16 GLU OE1 O 6.702 21.004 12.445 1.00 . A A . 516 GLU OE1 1 1
12 27377 1 1 16 GLU OE2 O 7.110 21.149 10.324 1.00 . A A . 516 GLU OE2 1 1
12 27378 1 1 17 SER C C 4.643 14.798 15.520 1.00 . A A . 517 SER C 1 1
12 27379 1 1 17 SER CA C 5.048 16.230 15.151 1.00 . A A . 517 SER CA 1 1
12 27380 1 1 17 SER CB C 4.447 17.244 16.124 1.00 . A A . 517 SER CB 1 1
12 27381 1 1 17 SER H H 3.673 16.680 13.628 1.00 . A A . 517 SER H 1 1
12 27382 1 1 17 SER HA H 6.121 16.311 15.189 1.00 . A A . 517 SER HA 1 1
12 27383 1 1 17 SER HB2 H 3.369 17.182 16.088 1.00 . A A . 517 SER HB2 1 1
12 27384 1 1 17 SER HB3 H 4.790 17.031 17.126 1.00 . A A . 517 SER HB3 1 1
12 27385 1 1 17 SER HG H 5.782 18.503 15.545 1.00 . A A . 517 SER HG 1 1
12 27386 1 1 17 SER N N 4.635 16.564 13.811 1.00 . A A . 517 SER N 1 1
12 27387 1 1 17 SER O O 4.561 14.440 16.703 1.00 . A A . 517 SER O 1 1
12 27388 1 1 17 SER OG O 4.847 18.568 15.770 1.00 . A A . 517 SER OG 1 1
12 27389 1 1 18 ILE C C 5.281 11.725 14.816 1.00 . A A . 518 ILE C 1 1
12 27390 1 1 18 ILE CA C 4.032 12.612 14.764 1.00 . A A . 518 ILE CA 1 1
12 27391 1 1 18 ILE CB C 3.042 12.107 13.674 1.00 . A A . 518 ILE CB 1 1
12 27392 1 1 18 ILE CD1 C 1.207 10.466 13.235 1.00 . A A . 518 ILE CD1 1 1
12 27393 1 1 18 ILE CG1 C 2.325 10.847 14.139 1.00 . A A . 518 ILE CG1 1 1
12 27394 1 1 18 ILE CG2 C 3.758 11.833 12.356 1.00 . A A . 518 ILE CG2 1 1
12 27395 1 1 18 ILE H H 4.571 14.287 13.601 1.00 . A A . 518 ILE H 1 1
12 27396 1 1 18 ILE HA H 3.535 12.573 15.722 1.00 . A A . 518 ILE HA 1 1
12 27397 1 1 18 ILE HB H 2.306 12.876 13.498 1.00 . A A . 518 ILE HB 1 1
12 27398 1 1 18 ILE HD11 H 0.540 11.316 13.222 1.00 . A A . 518 ILE HD11 1 1
12 27399 1 1 18 ILE HD12 H 0.714 9.584 13.611 1.00 . A A . 518 ILE HD12 1 1
12 27400 1 1 18 ILE HD13 H 1.603 10.309 12.244 1.00 . A A . 518 ILE HD13 1 1
12 27401 1 1 18 ILE HG12 H 3.028 10.027 14.163 1.00 . A A . 518 ILE HG12 1 1
12 27402 1 1 18 ILE HG13 H 1.922 11.002 15.129 1.00 . A A . 518 ILE HG13 1 1
12 27403 1 1 18 ILE HG21 H 3.046 11.488 11.623 1.00 . A A . 518 ILE HG21 1 1
12 27404 1 1 18 ILE HG22 H 4.507 11.071 12.513 1.00 . A A . 518 ILE HG22 1 1
12 27405 1 1 18 ILE HG23 H 4.231 12.739 12.005 1.00 . A A . 518 ILE HG23 1 1
12 27406 1 1 18 ILE N N 4.426 13.976 14.520 1.00 . A A . 518 ILE N 1 1
12 27407 1 1 18 ILE O O 6.354 12.125 14.343 1.00 . A A . 518 ILE O 1 1
12 27408 1 1 19 GLY C C 6.032 8.517 14.523 1.00 . A A . 519 GLY C 1 1
12 27409 1 1 19 GLY CA C 6.253 9.670 15.453 1.00 . A A . 519 GLY CA 1 1
12 27410 1 1 19 GLY H H 4.318 10.329 15.852 1.00 . A A . 519 GLY H 1 1
12 27411 1 1 19 GLY HA2 H 7.158 10.188 15.171 1.00 . A A . 519 GLY HA2 1 1
12 27412 1 1 19 GLY HA3 H 6.347 9.291 16.458 1.00 . A A . 519 GLY HA3 1 1
12 27413 1 1 19 GLY N N 5.162 10.573 15.417 1.00 . A A . 519 GLY N 1 1
12 27414 1 1 19 GLY O O 6.706 8.386 13.508 1.00 . A A . 519 GLY O 1 1
12 27415 1 1 20 ILE C C 3.335 6.618 13.591 1.00 . A A . 520 ILE C 1 1
12 27416 1 1 20 ILE CA C 4.753 6.536 14.086 1.00 . A A . 520 ILE CA 1 1
12 27417 1 1 20 ILE CB C 4.938 5.236 14.942 1.00 . A A . 520 ILE CB 1 1
12 27418 1 1 20 ILE CD1 C 7.316 4.769 14.100 1.00 . A A . 520 ILE CD1 1 1
12 27419 1 1 20 ILE CG1 C 6.417 5.006 15.299 1.00 . A A . 520 ILE CG1 1 1
12 27420 1 1 20 ILE CG2 C 4.346 4.002 14.252 1.00 . A A . 520 ILE CG2 1 1
12 27421 1 1 20 ILE H H 4.495 7.911 15.620 1.00 . A A . 520 ILE H 1 1
12 27422 1 1 20 ILE HA H 5.413 6.481 13.234 1.00 . A A . 520 ILE HA 1 1
12 27423 1 1 20 ILE HB H 4.384 5.385 15.857 1.00 . A A . 520 ILE HB 1 1
12 27424 1 1 20 ILE HD11 H 6.972 3.899 13.561 1.00 . A A . 520 ILE HD11 1 1
12 27425 1 1 20 ILE HD12 H 8.330 4.613 14.434 1.00 . A A . 520 ILE HD12 1 1
12 27426 1 1 20 ILE HD13 H 7.286 5.629 13.448 1.00 . A A . 520 ILE HD13 1 1
12 27427 1 1 20 ILE HG12 H 6.792 5.874 15.822 1.00 . A A . 520 ILE HG12 1 1
12 27428 1 1 20 ILE HG13 H 6.493 4.146 15.948 1.00 . A A . 520 ILE HG13 1 1
12 27429 1 1 20 ILE HG21 H 4.842 3.851 13.305 1.00 . A A . 520 ILE HG21 1 1
12 27430 1 1 20 ILE HG22 H 3.291 4.155 14.084 1.00 . A A . 520 ILE HG22 1 1
12 27431 1 1 20 ILE HG23 H 4.489 3.133 14.878 1.00 . A A . 520 ILE HG23 1 1
12 27432 1 1 20 ILE N N 5.066 7.711 14.846 1.00 . A A . 520 ILE N 1 1
12 27433 1 1 20 ILE O O 2.415 6.837 14.366 1.00 . A A . 520 ILE O 1 1
12 27434 1 1 21 MET C C 1.651 4.972 11.355 1.00 . A A . 521 MET C 1 1
12 27435 1 1 21 MET CA C 1.866 6.410 11.729 1.00 . A A . 521 MET CA 1 1
12 27436 1 1 21 MET CB C 1.710 7.316 10.502 1.00 . A A . 521 MET CB 1 1
12 27437 1 1 21 MET CE C 3.671 7.439 6.848 1.00 . A A . 521 MET CE 1 1
12 27438 1 1 21 MET CG C 2.677 7.010 9.370 1.00 . A A . 521 MET CG 1 1
12 27439 1 1 21 MET H H 3.973 6.465 11.739 1.00 . A A . 521 MET H 1 1
12 27440 1 1 21 MET HA H 1.131 6.664 12.480 1.00 . A A . 521 MET HA 1 1
12 27441 1 1 21 MET HB2 H 0.704 7.214 10.122 1.00 . A A . 521 MET HB2 1 1
12 27442 1 1 21 MET HB3 H 1.861 8.341 10.810 1.00 . A A . 521 MET HB3 1 1
12 27443 1 1 21 MET HE1 H 3.612 6.371 6.706 1.00 . A A . 521 MET HE1 1 1
12 27444 1 1 21 MET HE2 H 4.621 7.711 7.281 1.00 . A A . 521 MET HE2 1 1
12 27445 1 1 21 MET HE3 H 3.570 7.934 5.893 1.00 . A A . 521 MET HE3 1 1
12 27446 1 1 21 MET HG2 H 3.683 7.212 9.709 1.00 . A A . 521 MET HG2 1 1
12 27447 1 1 21 MET HG3 H 2.590 5.964 9.115 1.00 . A A . 521 MET HG3 1 1
12 27448 1 1 21 MET N N 3.177 6.504 12.312 1.00 . A A . 521 MET N 1 1
12 27449 1 1 21 MET O O 2.586 4.311 10.882 1.00 . A A . 521 MET O 1 1
12 27450 1 1 21 MET SD S 2.356 7.990 7.908 1.00 . A A . 521 MET SD 1 1
12 27451 1 1 22 GLU C C -0.875 3.051 10.258 1.00 . A A . 522 GLU C 1 1
12 27452 1 1 22 GLU CA C 0.181 3.103 11.336 1.00 . A A . 522 GLU CA 1 1
12 27453 1 1 22 GLU CB C -0.337 2.364 12.581 1.00 . A A . 522 GLU CB 1 1
12 27454 1 1 22 GLU CD C 0.037 3.955 14.560 1.00 . A A . 522 GLU CD 1 1
12 27455 1 1 22 GLU CG C 0.411 2.622 13.886 1.00 . A A . 522 GLU CG 1 1
12 27456 1 1 22 GLU H H -0.212 5.022 12.034 1.00 . A A . 522 GLU H 1 1
12 27457 1 1 22 GLU HA H 1.078 2.618 10.982 1.00 . A A . 522 GLU HA 1 1
12 27458 1 1 22 GLU HB2 H -1.370 2.629 12.727 1.00 . A A . 522 GLU HB2 1 1
12 27459 1 1 22 GLU HB3 H -0.293 1.307 12.374 1.00 . A A . 522 GLU HB3 1 1
12 27460 1 1 22 GLU HG2 H 0.193 1.802 14.554 1.00 . A A . 522 GLU HG2 1 1
12 27461 1 1 22 GLU HG3 H 1.467 2.619 13.658 1.00 . A A . 522 GLU HG3 1 1
12 27462 1 1 22 GLU N N 0.486 4.471 11.616 1.00 . A A . 522 GLU N 1 1
12 27463 1 1 22 GLU O O -2.066 3.211 10.531 1.00 . A A . 522 GLU O 1 1
12 27464 1 1 22 GLU OE1 O -0.861 4.674 14.049 1.00 . A A . 522 GLU OE1 1 1
12 27465 1 1 22 GLU OE2 O 0.613 4.282 15.624 1.00 . A A . 522 GLU OE2 1 1
12 27466 1 1 23 VAL C C -1.969 1.467 7.759 1.00 . A A . 523 VAL C 1 1
12 27467 1 1 23 VAL CA C -1.357 2.849 7.925 1.00 . A A . 523 VAL CA 1 1
12 27468 1 1 23 VAL CB C -0.638 3.262 6.635 1.00 . A A . 523 VAL CB 1 1
12 27469 1 1 23 VAL CG1 C -1.633 3.399 5.485 1.00 . A A . 523 VAL CG1 1 1
12 27470 1 1 23 VAL CG2 C 0.127 4.557 6.862 1.00 . A A . 523 VAL CG2 1 1
12 27471 1 1 23 VAL H H 0.515 2.739 8.915 1.00 . A A . 523 VAL H 1 1
12 27472 1 1 23 VAL HA H -2.148 3.556 8.127 1.00 . A A . 523 VAL HA 1 1
12 27473 1 1 23 VAL HB H 0.071 2.488 6.378 1.00 . A A . 523 VAL HB 1 1
12 27474 1 1 23 VAL HG11 H -2.361 4.158 5.732 1.00 . A A . 523 VAL HG11 1 1
12 27475 1 1 23 VAL HG12 H -2.137 2.456 5.335 1.00 . A A . 523 VAL HG12 1 1
12 27476 1 1 23 VAL HG13 H -1.114 3.678 4.579 1.00 . A A . 523 VAL HG13 1 1
12 27477 1 1 23 VAL HG21 H 0.773 4.436 7.720 1.00 . A A . 523 VAL HG21 1 1
12 27478 1 1 23 VAL HG22 H -0.561 5.373 7.026 1.00 . A A . 523 VAL HG22 1 1
12 27479 1 1 23 VAL HG23 H 0.734 4.760 5.994 1.00 . A A . 523 VAL HG23 1 1
12 27480 1 1 23 VAL N N -0.448 2.864 9.052 1.00 . A A . 523 VAL N 1 1
12 27481 1 1 23 VAL O O -1.251 0.465 7.774 1.00 . A A . 523 VAL O 1 1
12 27482 1 1 24 LYS C C -4.081 -0.357 6.096 1.00 . A A . 524 LYS C 1 1
12 27483 1 1 24 LYS CA C -4.029 0.196 7.506 1.00 . A A . 524 LYS CA 1 1
12 27484 1 1 24 LYS CB C -5.433 0.386 8.058 1.00 . A A . 524 LYS CB 1 1
12 27485 1 1 24 LYS CD C -5.133 -0.699 10.273 1.00 . A A . 524 LYS CD 1 1
12 27486 1 1 24 LYS CE C -5.166 -0.570 11.779 1.00 . A A . 524 LYS CE 1 1
12 27487 1 1 24 LYS CG C -5.463 0.590 9.556 1.00 . A A . 524 LYS CG 1 1
12 27488 1 1 24 LYS H H -3.778 2.275 7.549 1.00 . A A . 524 LYS H 1 1
12 27489 1 1 24 LYS HA H -3.529 -0.530 8.127 1.00 . A A . 524 LYS HA 1 1
12 27490 1 1 24 LYS HB2 H -5.880 1.243 7.577 1.00 . A A . 524 LYS HB2 1 1
12 27491 1 1 24 LYS HB3 H -6.017 -0.491 7.821 1.00 . A A . 524 LYS HB3 1 1
12 27492 1 1 24 LYS HD2 H -5.860 -1.441 9.986 1.00 . A A . 524 LYS HD2 1 1
12 27493 1 1 24 LYS HD3 H -4.150 -1.033 9.973 1.00 . A A . 524 LYS HD3 1 1
12 27494 1 1 24 LYS HE2 H -4.994 -1.569 12.149 1.00 . A A . 524 LYS HE2 1 1
12 27495 1 1 24 LYS HE3 H -4.376 0.090 12.101 1.00 . A A . 524 LYS HE3 1 1
12 27496 1 1 24 LYS HG2 H -4.687 1.304 9.785 1.00 . A A . 524 LYS HG2 1 1
12 27497 1 1 24 LYS HG3 H -6.429 0.955 9.866 1.00 . A A . 524 LYS HG3 1 1
12 27498 1 1 24 LYS HZ1 H -6.676 0.851 11.940 1.00 . A A . 524 LYS HZ1 1 1
12 27499 1 1 24 LYS HZ2 H -6.470 -0.072 13.327 1.00 . A A . 524 LYS HZ2 1 1
12 27500 1 1 24 LYS HZ3 H -7.238 -0.738 11.983 1.00 . A A . 524 LYS HZ3 1 1
12 27501 1 1 24 LYS N N -3.282 1.430 7.607 1.00 . A A . 524 LYS N 1 1
12 27502 1 1 24 LYS NZ N -6.470 -0.108 12.289 1.00 . A A . 524 LYS NZ 1 1
12 27503 1 1 24 LYS O O -4.440 0.343 5.128 1.00 . A A . 524 LYS O 1 1
12 27504 1 1 25 VAL C C -4.724 -3.475 4.908 1.00 . A A . 525 VAL C 1 1
12 27505 1 1 25 VAL CA C -3.747 -2.342 4.750 1.00 . A A . 525 VAL CA 1 1
12 27506 1 1 25 VAL CB C -2.366 -2.929 4.405 1.00 . A A . 525 VAL CB 1 1
12 27507 1 1 25 VAL CG1 C -2.347 -3.534 3.005 1.00 . A A . 525 VAL CG1 1 1
12 27508 1 1 25 VAL CG2 C -1.315 -1.878 4.540 1.00 . A A . 525 VAL CG2 1 1
12 27509 1 1 25 VAL H H -3.414 -2.041 6.822 1.00 . A A . 525 VAL H 1 1
12 27510 1 1 25 VAL HA H -4.072 -1.683 3.958 1.00 . A A . 525 VAL HA 1 1
12 27511 1 1 25 VAL HB H -2.151 -3.716 5.114 1.00 . A A . 525 VAL HB 1 1
12 27512 1 1 25 VAL HG11 H -3.091 -4.312 2.936 1.00 . A A . 525 VAL HG11 1 1
12 27513 1 1 25 VAL HG12 H -1.368 -3.945 2.805 1.00 . A A . 525 VAL HG12 1 1
12 27514 1 1 25 VAL HG13 H -2.563 -2.757 2.287 1.00 . A A . 525 VAL HG13 1 1
12 27515 1 1 25 VAL HG21 H -1.526 -1.066 3.862 1.00 . A A . 525 VAL HG21 1 1
12 27516 1 1 25 VAL HG22 H -0.346 -2.303 4.329 1.00 . A A . 525 VAL HG22 1 1
12 27517 1 1 25 VAL HG23 H -1.345 -1.509 5.557 1.00 . A A . 525 VAL HG23 1 1
12 27518 1 1 25 VAL N N -3.720 -1.604 5.997 1.00 . A A . 525 VAL N 1 1
12 27519 1 1 25 VAL O O -4.592 -4.292 5.834 1.00 . A A . 525 VAL O 1 1
12 27520 1 1 26 LEU C C -6.228 -5.809 3.516 1.00 . A A . 526 LEU C 1 1
12 27521 1 1 26 LEU CA C -6.719 -4.507 4.118 1.00 . A A . 526 LEU CA 1 1
12 27522 1 1 26 LEU CB C -8.030 -4.024 3.449 1.00 . A A . 526 LEU CB 1 1
12 27523 1 1 26 LEU CD1 C -8.753 -2.648 5.488 1.00 . A A . 526 LEU CD1 1 1
12 27524 1 1 26 LEU CD2 C -7.929 -1.485 3.442 1.00 . A A . 526 LEU CD2 1 1
12 27525 1 1 26 LEU CG C -8.652 -2.696 3.976 1.00 . A A . 526 LEU CG 1 1
12 27526 1 1 26 LEU H H -5.673 -2.896 3.284 1.00 . A A . 526 LEU H 1 1
12 27527 1 1 26 LEU HA H -6.904 -4.678 5.168 1.00 . A A . 526 LEU HA 1 1
12 27528 1 1 26 LEU HB2 H -7.837 -3.905 2.393 1.00 . A A . 526 LEU HB2 1 1
12 27529 1 1 26 LEU HB3 H -8.766 -4.806 3.566 1.00 . A A . 526 LEU HB3 1 1
12 27530 1 1 26 LEU HD11 H -7.770 -2.765 5.922 1.00 . A A . 526 LEU HD11 1 1
12 27531 1 1 26 LEU HD12 H -9.404 -3.433 5.842 1.00 . A A . 526 LEU HD12 1 1
12 27532 1 1 26 LEU HD13 H -9.151 -1.682 5.766 1.00 . A A . 526 LEU HD13 1 1
12 27533 1 1 26 LEU HD21 H -6.890 -1.525 3.730 1.00 . A A . 526 LEU HD21 1 1
12 27534 1 1 26 LEU HD22 H -8.382 -0.599 3.860 1.00 . A A . 526 LEU HD22 1 1
12 27535 1 1 26 LEU HD23 H -8.008 -1.458 2.366 1.00 . A A . 526 LEU HD23 1 1
12 27536 1 1 26 LEU HG H -9.672 -2.637 3.627 1.00 . A A . 526 LEU HG 1 1
12 27537 1 1 26 LEU N N -5.685 -3.526 4.039 1.00 . A A . 526 LEU N 1 1
12 27538 1 1 26 LEU O O -5.480 -5.806 2.525 1.00 . A A . 526 LEU O 1 1
12 27539 1 1 27 ARG C C -7.056 -8.787 2.657 1.00 . A A . 527 ARG C 1 1
12 27540 1 1 27 ARG CA C -6.169 -8.209 3.752 1.00 . A A . 527 ARG CA 1 1
12 27541 1 1 27 ARG CB C -6.215 -9.145 4.971 1.00 . A A . 527 ARG CB 1 1
12 27542 1 1 27 ARG CD C -5.806 -11.462 5.852 1.00 . A A . 527 ARG CD 1 1
12 27543 1 1 27 ARG CG C -5.541 -10.489 4.741 1.00 . A A . 527 ARG CG 1 1
12 27544 1 1 27 ARG CZ C -7.625 -12.954 6.631 1.00 . A A . 527 ARG CZ 1 1
12 27545 1 1 27 ARG H H -7.247 -6.816 4.877 1.00 . A A . 527 ARG H 1 1
12 27546 1 1 27 ARG HA H -5.147 -8.149 3.410 1.00 . A A . 527 ARG HA 1 1
12 27547 1 1 27 ARG HB2 H -5.730 -8.660 5.805 1.00 . A A . 527 ARG HB2 1 1
12 27548 1 1 27 ARG HB3 H -7.248 -9.325 5.232 1.00 . A A . 527 ARG HB3 1 1
12 27549 1 1 27 ARG HD2 H -5.177 -12.329 5.703 1.00 . A A . 527 ARG HD2 1 1
12 27550 1 1 27 ARG HD3 H -5.547 -11.001 6.790 1.00 . A A . 527 ARG HD3 1 1
12 27551 1 1 27 ARG HE H -7.831 -11.444 5.294 1.00 . A A . 527 ARG HE 1 1
12 27552 1 1 27 ARG HG2 H -5.917 -10.912 3.822 1.00 . A A . 527 ARG HG2 1 1
12 27553 1 1 27 ARG HG3 H -4.475 -10.331 4.652 1.00 . A A . 527 ARG HG3 1 1
12 27554 1 1 27 ARG HH11 H -5.889 -13.131 7.719 1.00 . A A . 527 ARG HH11 1 1
12 27555 1 1 27 ARG HH12 H -7.055 -14.302 8.098 1.00 . A A . 527 ARG HH12 1 1
12 27556 1 1 27 ARG HH21 H -9.512 -13.011 5.832 1.00 . A A . 527 ARG HH21 1 1
12 27557 1 1 27 ARG HH22 H -9.194 -14.234 6.959 1.00 . A A . 527 ARG HH22 1 1
12 27558 1 1 27 ARG N N -6.615 -6.895 4.132 1.00 . A A . 527 ARG N 1 1
12 27559 1 1 27 ARG NE N -7.205 -11.907 5.900 1.00 . A A . 527 ARG NE 1 1
12 27560 1 1 27 ARG NH1 N -6.812 -13.496 7.546 1.00 . A A . 527 ARG NH1 1 1
12 27561 1 1 27 ARG NH2 N -8.858 -13.421 6.475 1.00 . A A . 527 ARG NH2 1 1
12 27562 1 1 27 ARG O O -8.176 -8.324 2.436 1.00 . A A . 527 ARG O 1 1
12 27563 1 1 28 THR C C -8.342 -11.363 1.667 1.00 . A A . 528 THR C 1 1
12 27564 1 1 28 THR CA C -7.240 -10.532 1.003 1.00 . A A . 528 THR CA 1 1
12 27565 1 1 28 THR CB C -6.274 -11.467 0.214 1.00 . A A . 528 THR CB 1 1
12 27566 1 1 28 THR CG2 C -5.464 -12.367 1.140 1.00 . A A . 528 THR CG2 1 1
12 27567 1 1 28 THR H H -5.591 -10.000 2.136 1.00 . A A . 528 THR H 1 1
12 27568 1 1 28 THR HA H -7.686 -9.840 0.305 1.00 . A A . 528 THR HA 1 1
12 27569 1 1 28 THR HB H -5.594 -10.840 -0.344 1.00 . A A . 528 THR HB 1 1
12 27570 1 1 28 THR HG1 H -6.654 -13.172 -0.691 1.00 . A A . 528 THR HG1 1 1
12 27571 1 1 28 THR HG21 H -4.859 -11.761 1.798 1.00 . A A . 528 THR HG21 1 1
12 27572 1 1 28 THR HG22 H -4.825 -13.008 0.552 1.00 . A A . 528 THR HG22 1 1
12 27573 1 1 28 THR HG23 H -6.139 -12.971 1.728 1.00 . A A . 528 THR HG23 1 1
12 27574 1 1 28 THR N N -6.528 -9.780 1.978 1.00 . A A . 528 THR N 1 1
12 27575 1 1 28 THR O O -8.170 -11.873 2.794 1.00 . A A . 528 THR O 1 1
12 27576 1 1 28 THR OG1 O -7.001 -12.270 -0.716 1.00 . A A . 528 THR OG1 1 1
12 27577 1 1 29 SER C C -10.174 -13.735 1.436 1.00 . A A . 529 SER C 1 1
12 27578 1 1 29 SER CA C -10.588 -12.249 1.404 1.00 . A A . 529 SER CA 1 1
12 27579 1 1 29 SER CB C -11.743 -12.012 0.414 1.00 . A A . 529 SER CB 1 1
12 27580 1 1 29 SER H H -9.544 -10.939 0.155 1.00 . A A . 529 SER H 1 1
12 27581 1 1 29 SER HA H -10.890 -11.933 2.391 1.00 . A A . 529 SER HA 1 1
12 27582 1 1 29 SER HB2 H -11.881 -10.947 0.280 1.00 . A A . 529 SER HB2 1 1
12 27583 1 1 29 SER HB3 H -11.457 -12.441 -0.536 1.00 . A A . 529 SER HB3 1 1
12 27584 1 1 29 SER HG H -13.256 -12.097 1.618 1.00 . A A . 529 SER HG 1 1
12 27585 1 1 29 SER N N -9.462 -11.460 0.981 1.00 . A A . 529 SER N 1 1
12 27586 1 1 29 SER O O -10.548 -14.494 2.347 1.00 . A A . 529 SER O 1 1
12 27587 1 1 29 SER OG O -12.964 -12.608 0.849 1.00 . A A . 529 SER OG 1 1
12 27588 1 1 30 GLY C C -7.457 -15.505 0.904 1.00 . A A . 530 GLY C 1 1
12 27589 1 1 30 GLY CA C -8.877 -15.464 0.402 1.00 . A A . 530 GLY CA 1 1
12 27590 1 1 30 GLY H H -9.139 -13.496 -0.251 1.00 . A A . 530 GLY H 1 1
12 27591 1 1 30 GLY HA2 H -9.496 -16.105 1.013 1.00 . A A . 530 GLY HA2 1 1
12 27592 1 1 30 GLY HA3 H -8.895 -15.813 -0.619 1.00 . A A . 530 GLY HA3 1 1
12 27593 1 1 30 GLY N N -9.386 -14.128 0.459 1.00 . A A . 530 GLY N 1 1
12 27594 1 1 30 GLY O O -6.511 -15.456 0.118 1.00 . A A . 530 GLY O 1 1
12 27595 1 1 31 ALA C C -5.664 -17.025 3.108 1.00 . A A . 531 ALA C 1 1
12 27596 1 1 31 ALA CA C -5.997 -15.588 2.818 1.00 . A A . 531 ALA CA 1 1
12 27597 1 1 31 ALA CB C -5.952 -14.771 4.092 1.00 . A A . 531 ALA CB 1 1
12 27598 1 1 31 ALA H H -8.100 -15.478 2.781 1.00 . A A . 531 ALA H 1 1
12 27599 1 1 31 ALA HA H -5.274 -15.190 2.122 1.00 . A A . 531 ALA HA 1 1
12 27600 1 1 31 ALA HB1 H -6.664 -15.170 4.800 1.00 . A A . 531 ALA HB1 1 1
12 27601 1 1 31 ALA HB2 H -6.202 -13.744 3.872 1.00 . A A . 531 ALA HB2 1 1
12 27602 1 1 31 ALA HB3 H -4.961 -14.819 4.517 1.00 . A A . 531 ALA HB3 1 1
12 27603 1 1 31 ALA N N -7.305 -15.515 2.209 1.00 . A A . 531 ALA N 1 1
12 27604 1 1 31 ALA O O -6.274 -17.650 3.977 1.00 . A A . 531 ALA O 1 1
12 27605 1 1 32 ARG C C -2.925 -19.063 2.869 1.00 . A A . 532 ARG C 1 1
12 27606 1 1 32 ARG CA C -4.384 -18.951 2.533 1.00 . A A . 532 ARG CA 1 1
12 27607 1 1 32 ARG CB C -4.719 -19.792 1.288 1.00 . A A . 532 ARG CB 1 1
12 27608 1 1 32 ARG CD C -7.085 -20.134 2.032 1.00 . A A . 532 ARG CD 1 1
12 27609 1 1 32 ARG CG C -6.183 -19.721 0.884 1.00 . A A . 532 ARG CG 1 1
12 27610 1 1 32 ARG CZ C -9.365 -19.344 2.589 1.00 . A A . 532 ARG CZ 1 1
12 27611 1 1 32 ARG H H -4.323 -17.059 1.643 1.00 . A A . 532 ARG H 1 1
12 27612 1 1 32 ARG HA H -4.942 -19.339 3.370 1.00 . A A . 532 ARG HA 1 1
12 27613 1 1 32 ARG HB2 H -4.121 -19.440 0.460 1.00 . A A . 532 ARG HB2 1 1
12 27614 1 1 32 ARG HB3 H -4.470 -20.824 1.486 1.00 . A A . 532 ARG HB3 1 1
12 27615 1 1 32 ARG HD2 H -6.941 -21.184 2.235 1.00 . A A . 532 ARG HD2 1 1
12 27616 1 1 32 ARG HD3 H -6.820 -19.564 2.909 1.00 . A A . 532 ARG HD3 1 1
12 27617 1 1 32 ARG HE H -8.781 -20.210 0.848 1.00 . A A . 532 ARG HE 1 1
12 27618 1 1 32 ARG HG2 H -6.422 -18.706 0.602 1.00 . A A . 532 ARG HG2 1 1
12 27619 1 1 32 ARG HG3 H -6.351 -20.382 0.046 1.00 . A A . 532 ARG HG3 1 1
12 27620 1 1 32 ARG HH11 H -7.984 -18.819 4.037 1.00 . A A . 532 ARG HH11 1 1
12 27621 1 1 32 ARG HH12 H -9.592 -18.414 4.403 1.00 . A A . 532 ARG HH12 1 1
12 27622 1 1 32 ARG HH21 H -10.988 -19.616 1.386 1.00 . A A . 532 ARG HH21 1 1
12 27623 1 1 32 ARG HH22 H -11.319 -18.871 2.891 1.00 . A A . 532 ARG HH22 1 1
12 27624 1 1 32 ARG N N -4.760 -17.576 2.352 1.00 . A A . 532 ARG N 1 1
12 27625 1 1 32 ARG NE N -8.492 -19.897 1.736 1.00 . A A . 532 ARG NE 1 1
12 27626 1 1 32 ARG NH1 N -8.948 -18.824 3.752 1.00 . A A . 532 ARG NH1 1 1
12 27627 1 1 32 ARG NH2 N -10.643 -19.268 2.262 1.00 . A A . 532 ARG NH2 1 1
12 27628 1 1 32 ARG O O -2.060 -18.742 2.050 1.00 . A A . 532 ARG O 1 1
12 27629 1 1 33 GLY C C -0.616 -18.468 5.014 1.00 . A A . 533 GLY C 1 1
12 27630 1 1 33 GLY CA C -1.302 -19.685 4.473 1.00 . A A . 533 GLY CA 1 1
12 27631 1 1 33 GLY H H -3.384 -19.569 4.726 1.00 . A A . 533 GLY H 1 1
12 27632 1 1 33 GLY HA2 H -1.248 -20.477 5.200 1.00 . A A . 533 GLY HA2 1 1
12 27633 1 1 33 GLY HA3 H -0.769 -20.005 3.590 1.00 . A A . 533 GLY HA3 1 1
12 27634 1 1 33 GLY N N -2.653 -19.450 4.083 1.00 . A A . 533 GLY N 1 1
12 27635 1 1 33 GLY O O -1.114 -17.805 5.919 1.00 . A A . 533 GLY O 1 1
12 27636 1 1 34 ASN C C 1.806 -16.349 3.602 1.00 . A A . 534 ASN C 1 1
12 27637 1 1 34 ASN CA C 1.341 -17.070 4.842 1.00 . A A . 534 ASN CA 1 1
12 27638 1 1 34 ASN CB C 2.541 -17.606 5.647 1.00 . A A . 534 ASN CB 1 1
12 27639 1 1 34 ASN CG C 3.548 -16.543 6.106 1.00 . A A . 534 ASN CG 1 1
12 27640 1 1 34 ASN H H 0.813 -18.704 3.678 1.00 . A A . 534 ASN H 1 1
12 27641 1 1 34 ASN HA H 0.766 -16.400 5.463 1.00 . A A . 534 ASN HA 1 1
12 27642 1 1 34 ASN HB2 H 2.158 -18.107 6.522 1.00 . A A . 534 ASN HB2 1 1
12 27643 1 1 34 ASN HB3 H 3.059 -18.336 5.044 1.00 . A A . 534 ASN HB3 1 1
12 27644 1 1 34 ASN HD21 H 2.153 -15.113 6.289 1.00 . A A . 534 ASN HD21 1 1
12 27645 1 1 34 ASN HD22 H 3.769 -14.687 6.672 1.00 . A A . 534 ASN HD22 1 1
12 27646 1 1 34 ASN N N 0.511 -18.169 4.439 1.00 . A A . 534 ASN N 1 1
12 27647 1 1 34 ASN ND2 N 3.105 -15.341 6.375 1.00 . A A . 534 ASN ND2 1 1
12 27648 1 1 34 ASN O O 2.364 -16.968 2.691 1.00 . A A . 534 ASN O 1 1
12 27649 1 1 34 ASN OD1 O 4.738 -16.824 6.233 1.00 . A A . 534 ASN OD1 1 1
12 27650 1 1 35 VAL C C 2.713 -13.084 2.887 1.00 . A A . 535 VAL C 1 1
12 27651 1 1 35 VAL CA C 1.892 -14.258 2.415 1.00 . A A . 535 VAL CA 1 1
12 27652 1 1 35 VAL CB C 0.638 -13.760 1.637 1.00 . A A . 535 VAL CB 1 1
12 27653 1 1 35 VAL CG1 C 1.030 -12.885 0.456 1.00 . A A . 535 VAL CG1 1 1
12 27654 1 1 35 VAL CG2 C -0.153 -14.940 1.141 1.00 . A A . 535 VAL CG2 1 1
12 27655 1 1 35 VAL H H 1.104 -14.621 4.301 1.00 . A A . 535 VAL H 1 1
12 27656 1 1 35 VAL HA H 2.497 -14.860 1.753 1.00 . A A . 535 VAL HA 1 1
12 27657 1 1 35 VAL HB H 0.013 -13.189 2.305 1.00 . A A . 535 VAL HB 1 1
12 27658 1 1 35 VAL HG11 H 1.654 -13.467 -0.206 1.00 . A A . 535 VAL HG11 1 1
12 27659 1 1 35 VAL HG12 H 1.575 -12.020 0.804 1.00 . A A . 535 VAL HG12 1 1
12 27660 1 1 35 VAL HG13 H 0.141 -12.576 -0.075 1.00 . A A . 535 VAL HG13 1 1
12 27661 1 1 35 VAL HG21 H -0.985 -14.608 0.537 1.00 . A A . 535 VAL HG21 1 1
12 27662 1 1 35 VAL HG22 H -0.506 -15.515 1.985 1.00 . A A . 535 VAL HG22 1 1
12 27663 1 1 35 VAL HG23 H 0.519 -15.543 0.548 1.00 . A A . 535 VAL HG23 1 1
12 27664 1 1 35 VAL N N 1.538 -15.074 3.542 1.00 . A A . 535 VAL N 1 1
12 27665 1 1 35 VAL O O 2.317 -12.353 3.796 1.00 . A A . 535 VAL O 1 1
12 27666 1 1 36 ILE C C 4.630 -10.778 1.618 1.00 . A A . 536 ILE C 1 1
12 27667 1 1 36 ILE CA C 4.748 -11.874 2.650 1.00 . A A . 536 ILE CA 1 1
12 27668 1 1 36 ILE CB C 6.203 -12.392 2.771 1.00 . A A . 536 ILE CB 1 1
12 27669 1 1 36 ILE CD1 C 5.861 -12.812 5.258 1.00 . A A . 536 ILE CD1 1 1
12 27670 1 1 36 ILE CG1 C 6.313 -13.383 3.930 1.00 . A A . 536 ILE CG1 1 1
12 27671 1 1 36 ILE CG2 C 7.179 -11.262 2.954 1.00 . A A . 536 ILE CG2 1 1
12 27672 1 1 36 ILE H H 4.094 -13.564 1.589 1.00 . A A . 536 ILE H 1 1
12 27673 1 1 36 ILE HA H 4.438 -11.466 3.600 1.00 . A A . 536 ILE HA 1 1
12 27674 1 1 36 ILE HB H 6.459 -12.912 1.861 1.00 . A A . 536 ILE HB 1 1
12 27675 1 1 36 ILE HD11 H 6.023 -13.528 6.047 1.00 . A A . 536 ILE HD11 1 1
12 27676 1 1 36 ILE HD12 H 4.806 -12.591 5.192 1.00 . A A . 536 ILE HD12 1 1
12 27677 1 1 36 ILE HD13 H 6.404 -11.902 5.460 1.00 . A A . 536 ILE HD13 1 1
12 27678 1 1 36 ILE HG12 H 5.696 -14.244 3.716 1.00 . A A . 536 ILE HG12 1 1
12 27679 1 1 36 ILE HG13 H 7.340 -13.697 4.033 1.00 . A A . 536 ILE HG13 1 1
12 27680 1 1 36 ILE HG21 H 8.184 -11.653 3.013 1.00 . A A . 536 ILE HG21 1 1
12 27681 1 1 36 ILE HG22 H 6.939 -10.752 3.875 1.00 . A A . 536 ILE HG22 1 1
12 27682 1 1 36 ILE HG23 H 7.102 -10.576 2.122 1.00 . A A . 536 ILE HG23 1 1
12 27683 1 1 36 ILE N N 3.853 -12.938 2.308 1.00 . A A . 536 ILE N 1 1
12 27684 1 1 36 ILE O O 4.747 -11.036 0.418 1.00 . A A . 536 ILE O 1 1
12 27685 1 1 37 VAL C C 5.206 -7.380 1.392 1.00 . A A . 537 VAL C 1 1
12 27686 1 1 37 VAL CA C 4.135 -8.461 1.182 1.00 . A A . 537 VAL CA 1 1
12 27687 1 1 37 VAL CB C 2.726 -7.831 1.393 1.00 . A A . 537 VAL CB 1 1
12 27688 1 1 37 VAL CG1 C 2.440 -6.756 0.352 1.00 . A A . 537 VAL CG1 1 1
12 27689 1 1 37 VAL CG2 C 1.636 -8.898 1.385 1.00 . A A . 537 VAL CG2 1 1
12 27690 1 1 37 VAL H H 4.311 -9.439 3.048 1.00 . A A . 537 VAL H 1 1
12 27691 1 1 37 VAL HA H 4.195 -8.851 0.179 1.00 . A A . 537 VAL HA 1 1
12 27692 1 1 37 VAL HB H 2.726 -7.353 2.362 1.00 . A A . 537 VAL HB 1 1
12 27693 1 1 37 VAL HG11 H 1.460 -6.336 0.526 1.00 . A A . 537 VAL HG11 1 1
12 27694 1 1 37 VAL HG12 H 2.473 -7.193 -0.636 1.00 . A A . 537 VAL HG12 1 1
12 27695 1 1 37 VAL HG13 H 3.183 -5.977 0.426 1.00 . A A . 537 VAL HG13 1 1
12 27696 1 1 37 VAL HG21 H 1.801 -9.581 2.206 1.00 . A A . 537 VAL HG21 1 1
12 27697 1 1 37 VAL HG22 H 1.679 -9.453 0.462 1.00 . A A . 537 VAL HG22 1 1
12 27698 1 1 37 VAL HG23 H 0.667 -8.433 1.489 1.00 . A A . 537 VAL HG23 1 1
12 27699 1 1 37 VAL N N 4.355 -9.579 2.075 1.00 . A A . 537 VAL N 1 1
12 27700 1 1 37 VAL O O 5.264 -6.764 2.456 1.00 . A A . 537 VAL O 1 1
12 27701 1 1 38 PRO C C 6.531 -4.734 0.290 1.00 . A A . 538 PRO C 1 1
12 27702 1 1 38 PRO CA C 7.106 -6.133 0.478 1.00 . A A . 538 PRO CA 1 1
12 27703 1 1 38 PRO CB C 8.062 -6.472 -0.666 1.00 . A A . 538 PRO CB 1 1
12 27704 1 1 38 PRO CD C 6.141 -7.925 -0.847 1.00 . A A . 538 PRO CD 1 1
12 27705 1 1 38 PRO CG C 7.276 -7.303 -1.616 1.00 . A A . 538 PRO CG 1 1
12 27706 1 1 38 PRO HA H 7.637 -6.157 1.417 1.00 . A A . 538 PRO HA 1 1
12 27707 1 1 38 PRO HB2 H 8.398 -5.558 -1.131 1.00 . A A . 538 PRO HB2 1 1
12 27708 1 1 38 PRO HB3 H 8.913 -7.015 -0.281 1.00 . A A . 538 PRO HB3 1 1
12 27709 1 1 38 PRO HD2 H 5.218 -7.821 -1.398 1.00 . A A . 538 PRO HD2 1 1
12 27710 1 1 38 PRO HD3 H 6.345 -8.969 -0.655 1.00 . A A . 538 PRO HD3 1 1
12 27711 1 1 38 PRO HG2 H 6.889 -6.687 -2.415 1.00 . A A . 538 PRO HG2 1 1
12 27712 1 1 38 PRO HG3 H 7.912 -8.078 -2.020 1.00 . A A . 538 PRO HG3 1 1
12 27713 1 1 38 PRO N N 6.079 -7.166 0.405 1.00 . A A . 538 PRO N 1 1
12 27714 1 1 38 PRO O O 5.648 -4.516 -0.545 1.00 . A A . 538 PRO O 1 1
12 27715 1 1 39 TYR C C 7.813 -1.554 1.153 1.00 . A A . 539 TYR C 1 1
12 27716 1 1 39 TYR CA C 6.599 -2.437 1.005 1.00 . A A . 539 TYR CA 1 1
12 27717 1 1 39 TYR CB C 5.596 -2.140 2.141 1.00 . A A . 539 TYR CB 1 1
12 27718 1 1 39 TYR CD1 C 6.271 -3.416 4.202 1.00 . A A . 539 TYR CD1 1 1
12 27719 1 1 39 TYR CD2 C 6.687 -1.078 4.167 1.00 . A A . 539 TYR CD2 1 1
12 27720 1 1 39 TYR CE1 C 6.824 -3.496 5.454 1.00 . A A . 539 TYR CE1 1 1
12 27721 1 1 39 TYR CE2 C 7.249 -1.150 5.417 1.00 . A A . 539 TYR CE2 1 1
12 27722 1 1 39 TYR CG C 6.190 -2.215 3.533 1.00 . A A . 539 TYR CG 1 1
12 27723 1 1 39 TYR CZ C 7.314 -2.367 6.056 1.00 . A A . 539 TYR CZ 1 1
12 27724 1 1 39 TYR H H 7.772 -4.034 1.662 1.00 . A A . 539 TYR H 1 1
12 27725 1 1 39 TYR HA H 6.130 -2.248 0.051 1.00 . A A . 539 TYR HA 1 1
12 27726 1 1 39 TYR HB2 H 5.190 -1.151 2.007 1.00 . A A . 539 TYR HB2 1 1
12 27727 1 1 39 TYR HB3 H 4.792 -2.860 2.091 1.00 . A A . 539 TYR HB3 1 1
12 27728 1 1 39 TYR HD1 H 5.886 -4.305 3.724 1.00 . A A . 539 TYR HD1 1 1
12 27729 1 1 39 TYR HD2 H 6.632 -0.128 3.657 1.00 . A A . 539 TYR HD2 1 1
12 27730 1 1 39 TYR HE1 H 6.870 -4.451 5.955 1.00 . A A . 539 TYR HE1 1 1
12 27731 1 1 39 TYR HE2 H 7.619 -0.248 5.887 1.00 . A A . 539 TYR HE2 1 1
12 27732 1 1 39 TYR HH H 7.630 -1.662 7.778 1.00 . A A . 539 TYR HH 1 1
12 27733 1 1 39 TYR N N 7.037 -3.805 1.047 1.00 . A A . 539 TYR N 1 1
12 27734 1 1 39 TYR O O 8.832 -1.986 1.715 1.00 . A A . 539 TYR O 1 1
12 27735 1 1 39 TYR OH O 7.878 -2.459 7.295 1.00 . A A . 539 TYR OH 1 1
12 27736 1 1 40 LYS C C 8.305 1.998 0.738 1.00 . A A . 540 LYS C 1 1
12 27737 1 1 40 LYS CA C 8.810 0.577 0.777 1.00 . A A . 540 LYS CA 1 1
12 27738 1 1 40 LYS CB C 9.799 0.361 -0.368 1.00 . A A . 540 LYS CB 1 1
12 27739 1 1 40 LYS CD C 10.203 0.382 -2.825 1.00 . A A . 540 LYS CD 1 1
12 27740 1 1 40 LYS CE C 9.541 0.523 -4.175 1.00 . A A . 540 LYS CE 1 1
12 27741 1 1 40 LYS CG C 9.182 0.530 -1.735 1.00 . A A . 540 LYS CG 1 1
12 27742 1 1 40 LYS H H 6.890 -0.061 0.238 1.00 . A A . 540 LYS H 1 1
12 27743 1 1 40 LYS HA H 9.324 0.410 1.710 1.00 . A A . 540 LYS HA 1 1
12 27744 1 1 40 LYS HB2 H 10.605 1.073 -0.272 1.00 . A A . 540 LYS HB2 1 1
12 27745 1 1 40 LYS HB3 H 10.204 -0.640 -0.299 1.00 . A A . 540 LYS HB3 1 1
12 27746 1 1 40 LYS HD2 H 10.938 1.163 -2.691 1.00 . A A . 540 LYS HD2 1 1
12 27747 1 1 40 LYS HD3 H 10.674 -0.586 -2.741 1.00 . A A . 540 LYS HD3 1 1
12 27748 1 1 40 LYS HE2 H 8.765 -0.221 -4.255 1.00 . A A . 540 LYS HE2 1 1
12 27749 1 1 40 LYS HE3 H 9.098 1.507 -4.223 1.00 . A A . 540 LYS HE3 1 1
12 27750 1 1 40 LYS HG2 H 8.413 -0.216 -1.869 1.00 . A A . 540 LYS HG2 1 1
12 27751 1 1 40 LYS HG3 H 8.740 1.513 -1.796 1.00 . A A . 540 LYS HG3 1 1
12 27752 1 1 40 LYS HZ1 H 11.258 1.047 -5.238 1.00 . A A . 540 LYS HZ1 1 1
12 27753 1 1 40 LYS HZ2 H 9.970 0.519 -6.190 1.00 . A A . 540 LYS HZ2 1 1
12 27754 1 1 40 LYS HZ3 H 10.871 -0.605 -5.325 1.00 . A A . 540 LYS HZ3 1 1
12 27755 1 1 40 LYS N N 7.718 -0.352 0.679 1.00 . A A . 540 LYS N 1 1
12 27756 1 1 40 LYS NZ N 10.481 0.359 -5.300 1.00 . A A . 540 LYS NZ 1 1
12 27757 1 1 40 LYS O O 7.190 2.267 0.249 1.00 . A A . 540 LYS O 1 1
12 27758 1 1 41 THR C C 9.594 4.873 0.013 1.00 . A A . 541 THR C 1 1
12 27759 1 1 41 THR CA C 8.857 4.283 1.210 1.00 . A A . 541 THR CA 1 1
12 27760 1 1 41 THR CB C 9.351 4.959 2.514 1.00 . A A . 541 THR CB 1 1
12 27761 1 1 41 THR CG2 C 8.330 4.870 3.624 1.00 . A A . 541 THR CG2 1 1
12 27762 1 1 41 THR H H 9.926 2.593 1.707 1.00 . A A . 541 THR H 1 1
12 27763 1 1 41 THR HA H 7.795 4.448 1.109 1.00 . A A . 541 THR HA 1 1
12 27764 1 1 41 THR HB H 9.542 6.002 2.294 1.00 . A A . 541 THR HB 1 1
12 27765 1 1 41 THR HG1 H 11.330 4.600 2.426 1.00 . A A . 541 THR HG1 1 1
12 27766 1 1 41 THR HG21 H 7.415 5.359 3.325 1.00 . A A . 541 THR HG21 1 1
12 27767 1 1 41 THR HG22 H 8.724 5.339 4.514 1.00 . A A . 541 THR HG22 1 1
12 27768 1 1 41 THR HG23 H 8.128 3.831 3.840 1.00 . A A . 541 THR HG23 1 1
12 27769 1 1 41 THR N N 9.104 2.881 1.256 1.00 . A A . 541 THR N 1 1
12 27770 1 1 41 THR O O 10.790 4.640 -0.163 1.00 . A A . 541 THR O 1 1
12 27771 1 1 41 THR OG1 O 10.560 4.327 2.956 1.00 . A A . 541 THR OG1 1 1
12 27772 1 1 42 ILE C C 9.719 7.653 -1.493 1.00 . A A . 542 ILE C 1 1
12 27773 1 1 42 ILE CA C 9.475 6.233 -1.954 1.00 . A A . 542 ILE CA 1 1
12 27774 1 1 42 ILE CB C 8.561 6.243 -3.241 1.00 . A A . 542 ILE CB 1 1
12 27775 1 1 42 ILE CD1 C 7.320 3.982 -3.033 1.00 . A A . 542 ILE CD1 1 1
12 27776 1 1 42 ILE CG1 C 8.303 4.827 -3.813 1.00 . A A . 542 ILE CG1 1 1
12 27777 1 1 42 ILE CG2 C 9.139 7.137 -4.328 1.00 . A A . 542 ILE CG2 1 1
12 27778 1 1 42 ILE H H 7.906 5.586 -0.701 1.00 . A A . 542 ILE H 1 1
12 27779 1 1 42 ILE HA H 10.422 5.761 -2.174 1.00 . A A . 542 ILE HA 1 1
12 27780 1 1 42 ILE HB H 7.618 6.673 -2.941 1.00 . A A . 542 ILE HB 1 1
12 27781 1 1 42 ILE HD11 H 7.683 3.847 -2.025 1.00 . A A . 542 ILE HD11 1 1
12 27782 1 1 42 ILE HD12 H 7.201 3.023 -3.514 1.00 . A A . 542 ILE HD12 1 1
12 27783 1 1 42 ILE HD13 H 6.371 4.499 -3.004 1.00 . A A . 542 ILE HD13 1 1
12 27784 1 1 42 ILE HG12 H 7.915 4.922 -4.817 1.00 . A A . 542 ILE HG12 1 1
12 27785 1 1 42 ILE HG13 H 9.242 4.295 -3.853 1.00 . A A . 542 ILE HG13 1 1
12 27786 1 1 42 ILE HG21 H 10.122 6.780 -4.600 1.00 . A A . 542 ILE HG21 1 1
12 27787 1 1 42 ILE HG22 H 9.212 8.149 -3.957 1.00 . A A . 542 ILE HG22 1 1
12 27788 1 1 42 ILE HG23 H 8.494 7.118 -5.194 1.00 . A A . 542 ILE HG23 1 1
12 27789 1 1 42 ILE N N 8.882 5.542 -0.837 1.00 . A A . 542 ILE N 1 1
12 27790 1 1 42 ILE O O 8.802 8.277 -0.962 1.00 . A A . 542 ILE O 1 1
12 27791 1 1 43 GLU C C 10.451 10.561 -1.788 1.00 . A A . 543 GLU C 1 1
12 27792 1 1 43 GLU CA C 11.336 9.479 -1.193 1.00 . A A . 543 GLU CA 1 1
12 27793 1 1 43 GLU CB C 12.801 9.757 -1.522 1.00 . A A . 543 GLU CB 1 1
12 27794 1 1 43 GLU CD C 15.186 9.007 -1.318 1.00 . A A . 543 GLU CD 1 1
12 27795 1 1 43 GLU CG C 13.760 8.732 -0.947 1.00 . A A . 543 GLU CG 1 1
12 27796 1 1 43 GLU H H 11.603 7.596 -2.144 1.00 . A A . 543 GLU H 1 1
12 27797 1 1 43 GLU HA H 11.212 9.495 -0.121 1.00 . A A . 543 GLU HA 1 1
12 27798 1 1 43 GLU HB2 H 12.923 9.772 -2.595 1.00 . A A . 543 GLU HB2 1 1
12 27799 1 1 43 GLU HB3 H 13.068 10.727 -1.128 1.00 . A A . 543 GLU HB3 1 1
12 27800 1 1 43 GLU HG2 H 13.684 8.744 0.129 1.00 . A A . 543 GLU HG2 1 1
12 27801 1 1 43 GLU HG3 H 13.484 7.756 -1.319 1.00 . A A . 543 GLU HG3 1 1
12 27802 1 1 43 GLU N N 10.944 8.144 -1.669 1.00 . A A . 543 GLU N 1 1
12 27803 1 1 43 GLU O O 9.908 11.406 -1.070 1.00 . A A . 543 GLU O 1 1
12 27804 1 1 43 GLU OE1 O 15.554 8.811 -2.492 1.00 . A A . 543 GLU OE1 1 1
12 27805 1 1 43 GLU OE2 O 15.973 9.412 -0.446 1.00 . A A . 543 GLU OE2 1 1
12 27806 1 1 44 GLY C C 10.055 12.855 -3.753 1.00 . A A . 544 GLY C 1 1
12 27807 1 1 44 GLY CA C 9.468 11.467 -3.774 1.00 . A A . 544 GLY CA 1 1
12 27808 1 1 44 GLY H H 10.786 9.844 -3.613 1.00 . A A . 544 GLY H 1 1
12 27809 1 1 44 GLY HA2 H 9.349 11.143 -4.796 1.00 . A A . 544 GLY HA2 1 1
12 27810 1 1 44 GLY HA3 H 8.501 11.489 -3.296 1.00 . A A . 544 GLY HA3 1 1
12 27811 1 1 44 GLY N N 10.303 10.521 -3.093 1.00 . A A . 544 GLY N 1 1
12 27812 1 1 44 GLY O O 10.994 13.156 -4.496 1.00 . A A . 544 GLY O 1 1
12 27813 1 1 45 THR C C 10.374 15.306 -1.275 1.00 . A A . 545 THR C 1 1
12 27814 1 1 45 THR CA C 9.983 15.037 -2.751 1.00 . A A . 545 THR CA 1 1
12 27815 1 1 45 THR CB C 8.883 16.030 -3.284 1.00 . A A . 545 THR CB 1 1
12 27816 1 1 45 THR CG2 C 7.564 15.843 -2.557 1.00 . A A . 545 THR CG2 1 1
12 27817 1 1 45 THR H H 8.818 13.346 -2.301 1.00 . A A . 545 THR H 1 1
12 27818 1 1 45 THR HA H 10.875 15.140 -3.353 1.00 . A A . 545 THR HA 1 1
12 27819 1 1 45 THR HB H 8.730 15.810 -4.330 1.00 . A A . 545 THR HB 1 1
12 27820 1 1 45 THR HG1 H 10.123 17.487 -3.686 1.00 . A A . 545 THR HG1 1 1
12 27821 1 1 45 THR HG21 H 7.718 16.016 -1.503 1.00 . A A . 545 THR HG21 1 1
12 27822 1 1 45 THR HG22 H 7.209 14.835 -2.709 1.00 . A A . 545 THR HG22 1 1
12 27823 1 1 45 THR HG23 H 6.836 16.546 -2.935 1.00 . A A . 545 THR HG23 1 1
12 27824 1 1 45 THR N N 9.536 13.676 -2.883 1.00 . A A . 545 THR N 1 1
12 27825 1 1 45 THR O O 10.561 16.443 -0.840 1.00 . A A . 545 THR O 1 1
12 27826 1 1 45 THR OG1 O 9.301 17.400 -3.191 1.00 . A A . 545 THR OG1 1 1
12 27827 1 1 46 ALA C C 12.279 13.624 0.973 1.00 . A A . 546 ALA C 1 1
12 27828 1 1 46 ALA CA C 10.949 14.335 0.845 1.00 . A A . 546 ALA CA 1 1
12 27829 1 1 46 ALA CB C 9.909 13.727 1.768 1.00 . A A . 546 ALA CB 1 1
12 27830 1 1 46 ALA H H 10.382 13.345 -0.901 1.00 . A A . 546 ALA H 1 1
12 27831 1 1 46 ALA HA H 11.078 15.380 1.087 1.00 . A A . 546 ALA HA 1 1
12 27832 1 1 46 ALA HB1 H 10.269 13.753 2.786 1.00 . A A . 546 ALA HB1 1 1
12 27833 1 1 46 ALA HB2 H 9.721 12.706 1.471 1.00 . A A . 546 ALA HB2 1 1
12 27834 1 1 46 ALA HB3 H 9.000 14.306 1.698 1.00 . A A . 546 ALA HB3 1 1
12 27835 1 1 46 ALA N N 10.523 14.243 -0.525 1.00 . A A . 546 ALA N 1 1
12 27836 1 1 46 ALA O O 12.594 12.740 0.164 1.00 . A A . 546 ALA O 1 1
12 27837 1 1 47 ARG C C 14.296 12.235 3.029 1.00 . A A . 547 ARG C 1 1
12 27838 1 1 47 ARG CA C 14.364 13.434 2.094 1.00 . A A . 547 ARG CA 1 1
12 27839 1 1 47 ARG CB C 15.265 14.459 2.632 1.00 . A A . 547 ARG CB 1 1
12 27840 1 1 47 ARG CD C 17.465 15.332 2.638 1.00 . A A . 547 ARG CD 1 1
12 27841 1 1 47 ARG CG C 16.688 14.101 2.514 1.00 . A A . 547 ARG CG 1 1
12 27842 1 1 47 ARG CZ C 17.877 17.106 4.365 1.00 . A A . 547 ARG CZ 1 1
12 27843 1 1 47 ARG H H 12.843 14.756 2.536 1.00 . A A . 547 ARG H 1 1
12 27844 1 1 47 ARG HA H 14.751 13.150 1.126 1.00 . A A . 547 ARG HA 1 1
12 27845 1 1 47 ARG HB2 H 15.089 15.393 2.123 1.00 . A A . 547 ARG HB2 1 1
12 27846 1 1 47 ARG HB3 H 15.050 14.584 3.685 1.00 . A A . 547 ARG HB3 1 1
12 27847 1 1 47 ARG HD2 H 18.506 15.110 2.476 1.00 . A A . 547 ARG HD2 1 1
12 27848 1 1 47 ARG HD3 H 17.025 15.864 1.808 1.00 . A A . 547 ARG HD3 1 1
12 27849 1 1 47 ARG HE H 16.403 15.741 4.405 1.00 . A A . 547 ARG HE 1 1
12 27850 1 1 47 ARG HG2 H 16.949 13.385 3.275 1.00 . A A . 547 ARG HG2 1 1
12 27851 1 1 47 ARG HG3 H 16.861 13.673 1.539 1.00 . A A . 547 ARG HG3 1 1
12 27852 1 1 47 ARG HH11 H 19.270 17.085 2.876 1.00 . A A . 547 ARG HH11 1 1
12 27853 1 1 47 ARG HH12 H 19.477 18.326 4.023 1.00 . A A . 547 ARG HH12 1 1
12 27854 1 1 47 ARG HH21 H 16.693 17.414 6.035 1.00 . A A . 547 ARG HH21 1 1
12 27855 1 1 47 ARG HH22 H 17.982 18.514 5.844 1.00 . A A . 547 ARG HH22 1 1
12 27856 1 1 47 ARG N N 13.081 14.023 1.922 1.00 . A A . 547 ARG N 1 1
12 27857 1 1 47 ARG NE N 17.185 16.059 3.903 1.00 . A A . 547 ARG NE 1 1
12 27858 1 1 47 ARG NH1 N 18.949 17.530 3.714 1.00 . A A . 547 ARG NH1 1 1
12 27859 1 1 47 ARG NH2 N 17.495 17.710 5.490 1.00 . A A . 547 ARG NH2 1 1
12 27860 1 1 47 ARG O O 13.758 12.322 4.148 1.00 . A A . 547 ARG O 1 1
12 27861 1 1 48 GLY C C 15.964 9.682 4.229 1.00 . A A . 548 GLY C 1 1
12 27862 1 1 48 GLY CA C 14.766 9.918 3.361 1.00 . A A . 548 GLY CA 1 1
12 27863 1 1 48 GLY H H 15.386 11.181 1.776 1.00 . A A . 548 GLY H 1 1
12 27864 1 1 48 GLY HA2 H 13.887 9.966 3.988 1.00 . A A . 548 GLY HA2 1 1
12 27865 1 1 48 GLY HA3 H 14.658 9.089 2.677 1.00 . A A . 548 GLY HA3 1 1
12 27866 1 1 48 GLY N N 14.858 11.142 2.603 1.00 . A A . 548 GLY N 1 1
12 27867 1 1 48 GLY O O 16.853 10.529 4.310 1.00 . A A . 548 GLY O 1 1
12 27868 1 1 49 GLY C C 17.088 8.885 7.076 1.00 . A A . 549 GLY C 1 1
12 27869 1 1 49 GLY CA C 17.112 8.208 5.729 1.00 . A A . 549 GLY CA 1 1
12 27870 1 1 49 GLY H H 15.223 7.944 4.825 1.00 . A A . 549 GLY H 1 1
12 27871 1 1 49 GLY HA2 H 17.114 7.139 5.879 1.00 . A A . 549 GLY HA2 1 1
12 27872 1 1 49 GLY HA3 H 18.019 8.489 5.215 1.00 . A A . 549 GLY HA3 1 1
12 27873 1 1 49 GLY N N 15.983 8.558 4.902 1.00 . A A . 549 GLY N 1 1
12 27874 1 1 49 GLY O O 18.131 9.122 7.675 1.00 . A A . 549 GLY O 1 1
12 27875 1 1 50 GLY C C 15.807 11.343 8.797 1.00 . A A . 550 GLY C 1 1
12 27876 1 1 50 GLY CA C 15.780 9.831 8.848 1.00 . A A . 550 GLY CA 1 1
12 27877 1 1 50 GLY H H 15.093 9.069 7.019 1.00 . A A . 550 GLY H 1 1
12 27878 1 1 50 GLY HA2 H 14.851 9.511 9.293 1.00 . A A . 550 GLY HA2 1 1
12 27879 1 1 50 GLY HA3 H 16.595 9.489 9.468 1.00 . A A . 550 GLY HA3 1 1
12 27880 1 1 50 GLY N N 15.908 9.222 7.547 1.00 . A A . 550 GLY N 1 1
12 27881 1 1 50 GLY O O 15.922 11.987 9.829 1.00 . A A . 550 GLY O 1 1
12 27882 1 1 51 GLU C C 14.337 13.932 7.572 1.00 . A A . 551 GLU C 1 1
12 27883 1 1 51 GLU CA C 15.738 13.365 7.463 1.00 . A A . 551 GLU CA 1 1
12 27884 1 1 51 GLU CB C 16.332 13.731 6.120 1.00 . A A . 551 GLU CB 1 1
12 27885 1 1 51 GLU CD C 18.785 13.976 6.694 1.00 . A A . 551 GLU CD 1 1
12 27886 1 1 51 GLU CG C 17.739 13.227 5.904 1.00 . A A . 551 GLU CG 1 1
12 27887 1 1 51 GLU H H 15.627 11.346 6.814 1.00 . A A . 551 GLU H 1 1
12 27888 1 1 51 GLU HA H 16.361 13.764 8.248 1.00 . A A . 551 GLU HA 1 1
12 27889 1 1 51 GLU HB2 H 15.708 13.317 5.343 1.00 . A A . 551 GLU HB2 1 1
12 27890 1 1 51 GLU HB3 H 16.340 14.807 6.033 1.00 . A A . 551 GLU HB3 1 1
12 27891 1 1 51 GLU HG2 H 17.754 12.184 6.177 1.00 . A A . 551 GLU HG2 1 1
12 27892 1 1 51 GLU HG3 H 17.946 13.329 4.852 1.00 . A A . 551 GLU HG3 1 1
12 27893 1 1 51 GLU N N 15.709 11.910 7.609 1.00 . A A . 551 GLU N 1 1
12 27894 1 1 51 GLU O O 13.992 14.586 8.548 1.00 . A A . 551 GLU O 1 1
12 27895 1 1 51 GLU OE1 O 18.667 14.087 7.923 1.00 . A A . 551 GLU OE1 1 1
12 27896 1 1 51 GLU OE2 O 19.771 14.440 6.089 1.00 . A A . 551 GLU OE2 1 1
12 27897 1 1 52 ASP C C 11.314 12.855 6.981 1.00 . A A . 552 ASP C 1 1
12 27898 1 1 52 ASP CA C 12.132 14.057 6.592 1.00 . A A . 552 ASP CA 1 1
12 27899 1 1 52 ASP CB C 11.623 14.631 5.244 1.00 . A A . 552 ASP CB 1 1
12 27900 1 1 52 ASP CG C 12.186 15.999 4.887 1.00 . A A . 552 ASP CG 1 1
12 27901 1 1 52 ASP H H 13.903 13.224 5.765 1.00 . A A . 552 ASP H 1 1
12 27902 1 1 52 ASP HA H 12.023 14.802 7.367 1.00 . A A . 552 ASP HA 1 1
12 27903 1 1 52 ASP HB2 H 11.895 13.948 4.454 1.00 . A A . 552 ASP HB2 1 1
12 27904 1 1 52 ASP HB3 H 10.546 14.701 5.282 1.00 . A A . 552 ASP HB3 1 1
12 27905 1 1 52 ASP N N 13.536 13.672 6.560 1.00 . A A . 552 ASP N 1 1
12 27906 1 1 52 ASP O O 10.227 12.978 7.545 1.00 . A A . 552 ASP O 1 1
12 27907 1 1 52 ASP OD1 O 11.763 17.026 5.500 1.00 . A A . 552 ASP OD1 1 1
12 27908 1 1 52 ASP OD2 O 13.024 16.099 3.992 1.00 . A A . 552 ASP OD2 1 1
12 27909 1 1 53 PHE C C 12.255 9.370 7.224 1.00 . A A . 553 PHE C 1 1
12 27910 1 1 53 PHE CA C 11.214 10.443 7.051 1.00 . A A . 553 PHE CA 1 1
12 27911 1 1 53 PHE CB C 10.184 9.982 6.014 1.00 . A A . 553 PHE CB 1 1
12 27912 1 1 53 PHE CD1 C 11.020 10.400 3.672 1.00 . A A . 553 PHE CD1 1 1
12 27913 1 1 53 PHE CD2 C 10.933 8.162 4.462 1.00 . A A . 553 PHE CD2 1 1
12 27914 1 1 53 PHE CE1 C 11.486 9.953 2.454 1.00 . A A . 553 PHE CE1 1 1
12 27915 1 1 53 PHE CE2 C 11.407 7.707 3.254 1.00 . A A . 553 PHE CE2 1 1
12 27916 1 1 53 PHE CG C 10.736 9.509 4.688 1.00 . A A . 553 PHE CG 1 1
12 27917 1 1 53 PHE CZ C 11.681 8.600 2.248 1.00 . A A . 553 PHE CZ 1 1
12 27918 1 1 53 PHE H H 12.684 11.649 6.178 1.00 . A A . 553 PHE H 1 1
12 27919 1 1 53 PHE HA H 10.707 10.602 7.991 1.00 . A A . 553 PHE HA 1 1
12 27920 1 1 53 PHE HB2 H 9.606 9.168 6.425 1.00 . A A . 553 PHE HB2 1 1
12 27921 1 1 53 PHE HB3 H 9.514 10.805 5.816 1.00 . A A . 553 PHE HB3 1 1
12 27922 1 1 53 PHE HD1 H 10.870 11.455 3.846 1.00 . A A . 553 PHE HD1 1 1
12 27923 1 1 53 PHE HD2 H 10.718 7.472 5.266 1.00 . A A . 553 PHE HD2 1 1
12 27924 1 1 53 PHE HE1 H 11.703 10.662 1.670 1.00 . A A . 553 PHE HE1 1 1
12 27925 1 1 53 PHE HE2 H 11.560 6.650 3.096 1.00 . A A . 553 PHE HE2 1 1
12 27926 1 1 53 PHE HZ H 12.047 8.237 1.299 1.00 . A A . 553 PHE HZ 1 1
12 27927 1 1 53 PHE N N 11.841 11.683 6.674 1.00 . A A . 553 PHE N 1 1
12 27928 1 1 53 PHE O O 13.352 9.448 6.636 1.00 . A A . 553 PHE O 1 1
12 27929 1 1 54 GLU C C 12.312 6.263 7.129 1.00 . A A . 554 GLU C 1 1
12 27930 1 1 54 GLU CA C 12.745 7.245 8.230 1.00 . A A . 554 GLU CA 1 1
12 27931 1 1 54 GLU CB C 12.437 6.729 9.642 1.00 . A A . 554 GLU CB 1 1
12 27932 1 1 54 GLU CD C 13.455 4.406 9.597 1.00 . A A . 554 GLU CD 1 1
12 27933 1 1 54 GLU CG C 13.413 5.742 10.262 1.00 . A A . 554 GLU CG 1 1
12 27934 1 1 54 GLU H H 11.087 8.453 8.528 1.00 . A A . 554 GLU H 1 1
12 27935 1 1 54 GLU HA H 13.788 7.502 8.131 1.00 . A A . 554 GLU HA 1 1
12 27936 1 1 54 GLU HB2 H 12.384 7.584 10.299 1.00 . A A . 554 GLU HB2 1 1
12 27937 1 1 54 GLU HB3 H 11.457 6.282 9.609 1.00 . A A . 554 GLU HB3 1 1
12 27938 1 1 54 GLU HG2 H 14.403 6.168 10.224 1.00 . A A . 554 GLU HG2 1 1
12 27939 1 1 54 GLU HG3 H 13.124 5.611 11.293 1.00 . A A . 554 GLU HG3 1 1
12 27940 1 1 54 GLU N N 11.935 8.408 8.027 1.00 . A A . 554 GLU N 1 1
12 27941 1 1 54 GLU O O 11.111 6.040 6.938 1.00 . A A . 554 GLU O 1 1
12 27942 1 1 54 GLU OE1 O 12.662 3.519 9.965 1.00 . A A . 554 GLU OE1 1 1
12 27943 1 1 54 GLU OE2 O 14.283 4.209 8.722 1.00 . A A . 554 GLU OE2 1 1
12 27944 1 1 55 ASP C C 12.693 3.476 5.603 1.00 . A A . 555 ASP C 1 1
12 27945 1 1 55 ASP CA C 12.944 4.911 5.223 1.00 . A A . 555 ASP CA 1 1
12 27946 1 1 55 ASP CB C 14.052 5.004 4.166 1.00 . A A . 555 ASP CB 1 1
12 27947 1 1 55 ASP CG C 13.743 4.187 2.921 1.00 . A A . 555 ASP CG 1 1
12 27948 1 1 55 ASP H H 14.194 5.773 6.694 1.00 . A A . 555 ASP H 1 1
12 27949 1 1 55 ASP HA H 12.033 5.310 4.803 1.00 . A A . 555 ASP HA 1 1
12 27950 1 1 55 ASP HB2 H 14.171 6.036 3.871 1.00 . A A . 555 ASP HB2 1 1
12 27951 1 1 55 ASP HB3 H 14.978 4.650 4.590 1.00 . A A . 555 ASP HB3 1 1
12 27952 1 1 55 ASP N N 13.262 5.720 6.400 1.00 . A A . 555 ASP N 1 1
12 27953 1 1 55 ASP O O 13.603 2.759 6.035 1.00 . A A . 555 ASP O 1 1
12 27954 1 1 55 ASP OD1 O 12.997 4.682 2.053 1.00 . A A . 555 ASP OD1 1 1
12 27955 1 1 55 ASP OD2 O 14.250 3.040 2.780 1.00 . A A . 555 ASP OD2 1 1
12 27956 1 1 56 THR C C 10.799 0.884 4.570 1.00 . A A . 556 THR C 1 1
12 27957 1 1 56 THR CA C 11.105 1.739 5.811 1.00 . A A . 556 THR CA 1 1
12 27958 1 1 56 THR CB C 9.942 1.752 6.871 1.00 . A A . 556 THR CB 1 1
12 27959 1 1 56 THR CG2 C 8.681 2.411 6.349 1.00 . A A . 556 THR CG2 1 1
12 27960 1 1 56 THR H H 10.825 3.631 4.992 1.00 . A A . 556 THR H 1 1
12 27961 1 1 56 THR HA H 11.979 1.305 6.273 1.00 . A A . 556 THR HA 1 1
12 27962 1 1 56 THR HB H 10.298 2.328 7.714 1.00 . A A . 556 THR HB 1 1
12 27963 1 1 56 THR HG1 H 10.396 -0.136 7.243 1.00 . A A . 556 THR HG1 1 1
12 27964 1 1 56 THR HG21 H 8.361 1.918 5.444 1.00 . A A . 556 THR HG21 1 1
12 27965 1 1 56 THR HG22 H 8.868 3.457 6.155 1.00 . A A . 556 THR HG22 1 1
12 27966 1 1 56 THR HG23 H 7.917 2.307 7.104 1.00 . A A . 556 THR HG23 1 1
12 27967 1 1 56 THR N N 11.482 3.049 5.432 1.00 . A A . 556 THR N 1 1
12 27968 1 1 56 THR O O 9.799 1.067 3.870 1.00 . A A . 556 THR O 1 1
12 27969 1 1 56 THR OG1 O 9.624 0.435 7.346 1.00 . A A . 556 THR OG1 1 1
12 27970 1 1 57 CYS C C 11.749 -2.311 3.715 1.00 . A A . 557 CYS C 1 1
12 27971 1 1 57 CYS CA C 11.574 -0.903 3.190 1.00 . A A . 557 CYS CA 1 1
12 27972 1 1 57 CYS CB C 12.542 -0.552 2.056 1.00 . A A . 557 CYS CB 1 1
12 27973 1 1 57 CYS H H 12.551 -0.012 4.782 1.00 . A A . 557 CYS H 1 1
12 27974 1 1 57 CYS HA H 10.559 -0.816 2.830 1.00 . A A . 557 CYS HA 1 1
12 27975 1 1 57 CYS HB2 H 12.686 -1.427 1.441 1.00 . A A . 557 CYS HB2 1 1
12 27976 1 1 57 CYS HB3 H 12.104 0.233 1.457 1.00 . A A . 557 CYS HB3 1 1
12 27977 1 1 57 CYS HG H 14.112 1.331 2.726 1.00 . A A . 557 CYS HG 1 1
12 27978 1 1 57 CYS N N 11.715 0.022 4.266 1.00 . A A . 557 CYS N 1 1
12 27979 1 1 57 CYS O O 12.833 -2.701 4.160 1.00 . A A . 557 CYS O 1 1
12 27980 1 1 57 CYS SG S 14.178 0.006 2.606 1.00 . A A . 557 CYS SG 1 1
12 27981 1 1 58 GLY C C 9.518 -5.126 3.804 1.00 . A A . 558 GLY C 1 1
12 27982 1 1 58 GLY CA C 10.697 -4.354 4.274 1.00 . A A . 558 GLY CA 1 1
12 27983 1 1 58 GLY H H 9.854 -2.743 3.286 1.00 . A A . 558 GLY H 1 1
12 27984 1 1 58 GLY HA2 H 11.605 -4.856 3.975 1.00 . A A . 558 GLY HA2 1 1
12 27985 1 1 58 GLY HA3 H 10.663 -4.284 5.351 1.00 . A A . 558 GLY HA3 1 1
12 27986 1 1 58 GLY N N 10.683 -3.049 3.720 1.00 . A A . 558 GLY N 1 1
12 27987 1 1 58 GLY O O 8.951 -4.812 2.758 1.00 . A A . 558 GLY O 1 1
12 27988 1 1 59 GLU C C 7.091 -7.207 5.372 1.00 . A A . 559 GLU C 1 1
12 27989 1 1 59 GLU CA C 8.022 -6.952 4.200 1.00 . A A . 559 GLU CA 1 1
12 27990 1 1 59 GLU CB C 8.585 -8.256 3.664 1.00 . A A . 559 GLU CB 1 1
12 27991 1 1 59 GLU CD C 10.055 -9.348 1.939 1.00 . A A . 559 GLU CD 1 1
12 27992 1 1 59 GLU CG C 9.279 -8.129 2.319 1.00 . A A . 559 GLU CG 1 1
12 27993 1 1 59 GLU H H 9.510 -6.230 5.457 1.00 . A A . 559 GLU H 1 1
12 27994 1 1 59 GLU HA H 7.463 -6.472 3.413 1.00 . A A . 559 GLU HA 1 1
12 27995 1 1 59 GLU HB2 H 9.311 -8.614 4.378 1.00 . A A . 559 GLU HB2 1 1
12 27996 1 1 59 GLU HB3 H 7.776 -8.963 3.572 1.00 . A A . 559 GLU HB3 1 1
12 27997 1 1 59 GLU HG2 H 8.516 -7.988 1.569 1.00 . A A . 559 GLU HG2 1 1
12 27998 1 1 59 GLU HG3 H 9.934 -7.271 2.333 1.00 . A A . 559 GLU HG3 1 1
12 27999 1 1 59 GLU N N 9.103 -6.086 4.578 1.00 . A A . 559 GLU N 1 1
12 28000 1 1 59 GLU O O 7.541 -7.427 6.499 1.00 . A A . 559 GLU O 1 1
12 28001 1 1 59 GLU OE1 O 11.165 -9.539 2.475 1.00 . A A . 559 GLU OE1 1 1
12 28002 1 1 59 GLU OE2 O 9.599 -10.125 1.080 1.00 . A A . 559 GLU OE2 1 1
12 28003 1 1 60 LEU C C 4.338 -8.813 6.042 1.00 . A A . 560 LEU C 1 1
12 28004 1 1 60 LEU CA C 4.767 -7.374 6.075 1.00 . A A . 560 LEU CA 1 1
12 28005 1 1 60 LEU CB C 3.560 -6.505 5.756 1.00 . A A . 560 LEU CB 1 1
12 28006 1 1 60 LEU CD1 C 2.579 -4.284 5.302 1.00 . A A . 560 LEU CD1 1 1
12 28007 1 1 60 LEU CD2 C 3.822 -4.661 7.422 1.00 . A A . 560 LEU CD2 1 1
12 28008 1 1 60 LEU CG C 3.734 -5.010 5.938 1.00 . A A . 560 LEU CG 1 1
12 28009 1 1 60 LEU H H 5.550 -6.961 4.166 1.00 . A A . 560 LEU H 1 1
12 28010 1 1 60 LEU HA H 5.135 -7.116 7.055 1.00 . A A . 560 LEU HA 1 1
12 28011 1 1 60 LEU HB2 H 3.283 -6.685 4.728 1.00 . A A . 560 LEU HB2 1 1
12 28012 1 1 60 LEU HB3 H 2.744 -6.826 6.384 1.00 . A A . 560 LEU HB3 1 1
12 28013 1 1 60 LEU HD11 H 1.651 -4.615 5.742 1.00 . A A . 560 LEU HD11 1 1
12 28014 1 1 60 LEU HD12 H 2.575 -4.477 4.240 1.00 . A A . 560 LEU HD12 1 1
12 28015 1 1 60 LEU HD13 H 2.703 -3.225 5.477 1.00 . A A . 560 LEU HD13 1 1
12 28016 1 1 60 LEU HD21 H 2.922 -4.992 7.922 1.00 . A A . 560 LEU HD21 1 1
12 28017 1 1 60 LEU HD22 H 3.917 -3.592 7.536 1.00 . A A . 560 LEU HD22 1 1
12 28018 1 1 60 LEU HD23 H 4.678 -5.148 7.864 1.00 . A A . 560 LEU HD23 1 1
12 28019 1 1 60 LEU HG H 4.648 -4.690 5.461 1.00 . A A . 560 LEU HG 1 1
12 28020 1 1 60 LEU N N 5.813 -7.149 5.096 1.00 . A A . 560 LEU N 1 1
12 28021 1 1 60 LEU O O 4.343 -9.448 4.973 1.00 . A A . 560 LEU O 1 1
12 28022 1 1 61 GLU C C 2.023 -10.836 7.365 1.00 . A A . 561 GLU C 1 1
12 28023 1 1 61 GLU CA C 3.542 -10.690 7.258 1.00 . A A . 561 GLU CA 1 1
12 28024 1 1 61 GLU CB C 4.252 -11.404 8.413 1.00 . A A . 561 GLU CB 1 1
12 28025 1 1 61 GLU CD C 4.730 -13.613 9.521 1.00 . A A . 561 GLU CD 1 1
12 28026 1 1 61 GLU CG C 3.911 -12.878 8.507 1.00 . A A . 561 GLU CG 1 1
12 28027 1 1 61 GLU H H 3.935 -8.772 7.988 1.00 . A A . 561 GLU H 1 1
12 28028 1 1 61 GLU HA H 3.852 -11.160 6.337 1.00 . A A . 561 GLU HA 1 1
12 28029 1 1 61 GLU HB2 H 5.320 -11.311 8.278 1.00 . A A . 561 GLU HB2 1 1
12 28030 1 1 61 GLU HB3 H 3.972 -10.930 9.341 1.00 . A A . 561 GLU HB3 1 1
12 28031 1 1 61 GLU HG2 H 2.868 -12.983 8.765 1.00 . A A . 561 GLU HG2 1 1
12 28032 1 1 61 GLU HG3 H 4.088 -13.311 7.535 1.00 . A A . 561 GLU HG3 1 1
12 28033 1 1 61 GLU N N 3.946 -9.327 7.177 1.00 . A A . 561 GLU N 1 1
12 28034 1 1 61 GLU O O 1.415 -10.502 8.396 1.00 . A A . 561 GLU O 1 1
12 28035 1 1 61 GLU OE1 O 4.360 -13.624 10.707 1.00 . A A . 561 GLU OE1 1 1
12 28036 1 1 61 GLU OE2 O 5.753 -14.219 9.141 1.00 . A A . 561 GLU OE2 1 1
12 28037 1 1 62 PHE C C -0.098 -13.136 6.356 1.00 . A A . 562 PHE C 1 1
12 28038 1 1 62 PHE CA C 0.025 -11.639 6.263 1.00 . A A . 562 PHE CA 1 1
12 28039 1 1 62 PHE CB C -0.678 -11.174 4.985 1.00 . A A . 562 PHE CB 1 1
12 28040 1 1 62 PHE CD1 C -2.279 -9.412 5.749 1.00 . A A . 562 PHE CD1 1 1
12 28041 1 1 62 PHE CD2 C -0.616 -8.803 4.162 1.00 . A A . 562 PHE CD2 1 1
12 28042 1 1 62 PHE CE1 C -2.796 -8.130 5.711 1.00 . A A . 562 PHE CE1 1 1
12 28043 1 1 62 PHE CE2 C -1.134 -7.521 4.106 1.00 . A A . 562 PHE CE2 1 1
12 28044 1 1 62 PHE CG C -1.185 -9.761 4.977 1.00 . A A . 562 PHE CG 1 1
12 28045 1 1 62 PHE CZ C -2.227 -7.184 4.883 1.00 . A A . 562 PHE CZ 1 1
12 28046 1 1 62 PHE H H 1.944 -11.445 5.467 1.00 . A A . 562 PHE H 1 1
12 28047 1 1 62 PHE HA H -0.451 -11.189 7.122 1.00 . A A . 562 PHE HA 1 1
12 28048 1 1 62 PHE HB2 H 0.012 -11.267 4.160 1.00 . A A . 562 PHE HB2 1 1
12 28049 1 1 62 PHE HB3 H -1.518 -11.830 4.804 1.00 . A A . 562 PHE HB3 1 1
12 28050 1 1 62 PHE HD1 H -2.713 -10.157 6.401 1.00 . A A . 562 PHE HD1 1 1
12 28051 1 1 62 PHE HD2 H 0.239 -9.066 3.560 1.00 . A A . 562 PHE HD2 1 1
12 28052 1 1 62 PHE HE1 H -3.650 -7.873 6.320 1.00 . A A . 562 PHE HE1 1 1
12 28053 1 1 62 PHE HE2 H -0.678 -6.782 3.463 1.00 . A A . 562 PHE HE2 1 1
12 28054 1 1 62 PHE HZ H -2.635 -6.185 4.842 1.00 . A A . 562 PHE HZ 1 1
12 28055 1 1 62 PHE N N 1.424 -11.294 6.289 1.00 . A A . 562 PHE N 1 1
12 28056 1 1 62 PHE O O 0.761 -13.873 5.861 1.00 . A A . 562 PHE O 1 1
12 28057 1 1 63 GLN C C -2.851 -15.240 7.061 1.00 . A A . 563 GLN C 1 1
12 28058 1 1 63 GLN CA C -1.363 -15.000 7.142 1.00 . A A . 563 GLN CA 1 1
12 28059 1 1 63 GLN CB C -0.833 -15.496 8.501 1.00 . A A . 563 GLN CB 1 1
12 28060 1 1 63 GLN CD C 1.112 -15.858 10.055 1.00 . A A . 563 GLN CD 1 1
12 28061 1 1 63 GLN CG C 0.652 -15.308 8.726 1.00 . A A . 563 GLN CG 1 1
12 28062 1 1 63 GLN H H -1.805 -12.984 7.340 1.00 . A A . 563 GLN H 1 1
12 28063 1 1 63 GLN HA H -0.868 -15.532 6.345 1.00 . A A . 563 GLN HA 1 1
12 28064 1 1 63 GLN HB2 H -1.354 -14.987 9.296 1.00 . A A . 563 GLN HB2 1 1
12 28065 1 1 63 GLN HB3 H -1.043 -16.551 8.564 1.00 . A A . 563 GLN HB3 1 1
12 28066 1 1 63 GLN HE21 H 1.506 -17.623 9.249 1.00 . A A . 563 GLN HE21 1 1
12 28067 1 1 63 GLN HE22 H 1.796 -17.475 10.938 1.00 . A A . 563 GLN HE22 1 1
12 28068 1 1 63 GLN HG2 H 1.184 -15.795 7.923 1.00 . A A . 563 GLN HG2 1 1
12 28069 1 1 63 GLN HG3 H 0.861 -14.248 8.693 1.00 . A A . 563 GLN HG3 1 1
12 28070 1 1 63 GLN N N -1.127 -13.593 6.981 1.00 . A A . 563 GLN N 1 1
12 28071 1 1 63 GLN NE2 N 1.513 -17.099 10.076 1.00 . A A . 563 GLN NE2 1 1
12 28072 1 1 63 GLN O O -3.612 -14.299 6.810 1.00 . A A . 563 GLN O 1 1
12 28073 1 1 63 GLN OE1 O 1.112 -15.156 11.056 1.00 . A A . 563 GLN OE1 1 1
12 28074 1 1 64 ASN C C -5.201 -16.325 8.669 1.00 . A A . 564 ASN C 1 1
12 28075 1 1 64 ASN CA C -4.671 -16.802 7.319 1.00 . A A . 564 ASN CA 1 1
12 28076 1 1 64 ASN CB C -4.884 -18.315 7.175 1.00 . A A . 564 ASN CB 1 1
12 28077 1 1 64 ASN CG C -6.358 -18.718 7.206 1.00 . A A . 564 ASN CG 1 1
12 28078 1 1 64 ASN H H -2.594 -17.190 7.342 1.00 . A A . 564 ASN H 1 1
12 28079 1 1 64 ASN HA H -5.164 -16.284 6.509 1.00 . A A . 564 ASN HA 1 1
12 28080 1 1 64 ASN HB2 H -4.462 -18.644 6.237 1.00 . A A . 564 ASN HB2 1 1
12 28081 1 1 64 ASN HB3 H -4.377 -18.816 7.985 1.00 . A A . 564 ASN HB3 1 1
12 28082 1 1 64 ASN HD21 H -5.896 -20.433 8.061 1.00 . A A . 564 ASN HD21 1 1
12 28083 1 1 64 ASN HD22 H -7.570 -20.168 7.755 1.00 . A A . 564 ASN HD22 1 1
12 28084 1 1 64 ASN N N -3.260 -16.472 7.256 1.00 . A A . 564 ASN N 1 1
12 28085 1 1 64 ASN ND2 N -6.635 -19.882 7.722 1.00 . A A . 564 ASN ND2 1 1
12 28086 1 1 64 ASN O O -6.363 -15.924 8.811 1.00 . A A . 564 ASN O 1 1
12 28087 1 1 64 ASN OD1 O -7.240 -17.974 6.777 1.00 . A A . 564 ASN OD1 1 1
12 28088 1 1 65 ASP C C -4.543 -14.374 11.067 1.00 . A A . 565 ASP C 1 1
12 28089 1 1 65 ASP CA C -4.622 -15.895 11.003 1.00 . A A . 565 ASP CA 1 1
12 28090 1 1 65 ASP CB C -3.638 -16.498 12.010 1.00 . A A . 565 ASP CB 1 1
12 28091 1 1 65 ASP CG C -3.948 -16.104 13.441 1.00 . A A . 565 ASP CG 1 1
12 28092 1 1 65 ASP H H -3.443 -16.757 9.460 1.00 . A A . 565 ASP H 1 1
12 28093 1 1 65 ASP HA H -5.622 -16.212 11.256 1.00 . A A . 565 ASP HA 1 1
12 28094 1 1 65 ASP HB2 H -3.672 -17.575 11.938 1.00 . A A . 565 ASP HB2 1 1
12 28095 1 1 65 ASP HB3 H -2.642 -16.160 11.770 1.00 . A A . 565 ASP HB3 1 1
12 28096 1 1 65 ASP N N -4.321 -16.363 9.655 1.00 . A A . 565 ASP N 1 1
12 28097 1 1 65 ASP O O -5.452 -13.713 11.564 1.00 . A A . 565 ASP O 1 1
12 28098 1 1 65 ASP OD1 O -4.795 -16.762 14.078 1.00 . A A . 565 ASP OD1 1 1
12 28099 1 1 65 ASP OD2 O -3.349 -15.163 13.964 1.00 . A A . 565 ASP OD2 1 1
12 28100 1 1 66 GLU C C -4.202 -11.670 9.651 1.00 . A A . 566 GLU C 1 1
12 28101 1 1 66 GLU CA C -3.218 -12.389 10.531 1.00 . A A . 566 GLU CA 1 1
12 28102 1 1 66 GLU CB C -1.815 -12.039 10.036 1.00 . A A . 566 GLU CB 1 1
12 28103 1 1 66 GLU CD C -0.799 -11.301 12.218 1.00 . A A . 566 GLU CD 1 1
12 28104 1 1 66 GLU CG C -0.700 -12.235 11.029 1.00 . A A . 566 GLU CG 1 1
12 28105 1 1 66 GLU H H -2.774 -14.434 10.177 1.00 . A A . 566 GLU H 1 1
12 28106 1 1 66 GLU HA H -3.312 -12.023 11.543 1.00 . A A . 566 GLU HA 1 1
12 28107 1 1 66 GLU HB2 H -1.594 -12.653 9.176 1.00 . A A . 566 GLU HB2 1 1
12 28108 1 1 66 GLU HB3 H -1.815 -11.004 9.727 1.00 . A A . 566 GLU HB3 1 1
12 28109 1 1 66 GLU HG2 H -0.731 -13.254 11.383 1.00 . A A . 566 GLU HG2 1 1
12 28110 1 1 66 GLU HG3 H 0.228 -12.044 10.513 1.00 . A A . 566 GLU HG3 1 1
12 28111 1 1 66 GLU N N -3.446 -13.832 10.553 1.00 . A A . 566 GLU N 1 1
12 28112 1 1 66 GLU O O -4.539 -12.135 8.561 1.00 . A A . 566 GLU O 1 1
12 28113 1 1 66 GLU OE1 O -0.758 -10.056 12.027 1.00 . A A . 566 GLU OE1 1 1
12 28114 1 1 66 GLU OE2 O -0.878 -11.782 13.359 1.00 . A A . 566 GLU OE2 1 1
12 28115 1 1 67 ILE C C -4.631 -8.405 9.234 1.00 . A A . 567 ILE C 1 1
12 28116 1 1 67 ILE CA C -5.449 -9.655 9.388 1.00 . A A . 567 ILE CA 1 1
12 28117 1 1 67 ILE CB C -6.809 -9.306 10.066 1.00 . A A . 567 ILE CB 1 1
12 28118 1 1 67 ILE CD1 C -7.806 -7.877 11.912 1.00 . A A . 567 ILE CD1 1 1
12 28119 1 1 67 ILE CG1 C -6.601 -8.645 11.432 1.00 . A A . 567 ILE CG1 1 1
12 28120 1 1 67 ILE CG2 C -7.685 -10.550 10.190 1.00 . A A . 567 ILE CG2 1 1
12 28121 1 1 67 ILE H H -4.393 -10.252 11.025 1.00 . A A . 567 ILE H 1 1
12 28122 1 1 67 ILE HA H -5.621 -10.075 8.410 1.00 . A A . 567 ILE HA 1 1
12 28123 1 1 67 ILE HB H -7.328 -8.617 9.417 1.00 . A A . 567 ILE HB 1 1
12 28124 1 1 67 ILE HD11 H -8.667 -8.528 11.948 1.00 . A A . 567 ILE HD11 1 1
12 28125 1 1 67 ILE HD12 H -7.979 -7.061 11.222 1.00 . A A . 567 ILE HD12 1 1
12 28126 1 1 67 ILE HD13 H -7.605 -7.479 12.897 1.00 . A A . 567 ILE HD13 1 1
12 28127 1 1 67 ILE HG12 H -6.395 -9.415 12.158 1.00 . A A . 567 ILE HG12 1 1
12 28128 1 1 67 ILE HG13 H -5.761 -7.970 11.377 1.00 . A A . 567 ILE HG13 1 1
12 28129 1 1 67 ILE HG21 H -7.171 -11.292 10.784 1.00 . A A . 567 ILE HG21 1 1
12 28130 1 1 67 ILE HG22 H -7.884 -10.951 9.207 1.00 . A A . 567 ILE HG22 1 1
12 28131 1 1 67 ILE HG23 H -8.617 -10.287 10.668 1.00 . A A . 567 ILE HG23 1 1
12 28132 1 1 67 ILE N N -4.642 -10.550 10.123 1.00 . A A . 567 ILE N 1 1
12 28133 1 1 67 ILE O O -3.421 -8.462 9.463 1.00 . A A . 567 ILE O 1 1
12 28134 1 1 68 VAL C C -3.340 -5.701 9.081 1.00 . A A . 568 VAL C 1 1
12 28135 1 1 68 VAL CA C -4.789 -5.986 8.601 1.00 . A A . 568 VAL CA 1 1
12 28136 1 1 68 VAL CB C -5.791 -5.021 9.298 1.00 . A A . 568 VAL CB 1 1
12 28137 1 1 68 VAL CG1 C -5.619 -4.954 10.810 1.00 . A A . 568 VAL CG1 1 1
12 28138 1 1 68 VAL CG2 C -5.822 -3.653 8.656 1.00 . A A . 568 VAL CG2 1 1
12 28139 1 1 68 VAL H H -6.185 -7.532 8.424 1.00 . A A . 568 VAL H 1 1
12 28140 1 1 68 VAL HA H -4.831 -5.752 7.548 1.00 . A A . 568 VAL HA 1 1
12 28141 1 1 68 VAL HB H -6.745 -5.497 9.158 1.00 . A A . 568 VAL HB 1 1
12 28142 1 1 68 VAL HG11 H -5.786 -5.931 11.238 1.00 . A A . 568 VAL HG11 1 1
12 28143 1 1 68 VAL HG12 H -6.308 -4.236 11.230 1.00 . A A . 568 VAL HG12 1 1
12 28144 1 1 68 VAL HG13 H -4.601 -4.649 11.001 1.00 . A A . 568 VAL HG13 1 1
12 28145 1 1 68 VAL HG21 H -6.058 -3.739 7.606 1.00 . A A . 568 VAL HG21 1 1
12 28146 1 1 68 VAL HG22 H -4.862 -3.170 8.772 1.00 . A A . 568 VAL HG22 1 1
12 28147 1 1 68 VAL HG23 H -6.580 -3.058 9.143 1.00 . A A . 568 VAL HG23 1 1
12 28148 1 1 68 VAL N N -5.272 -7.371 8.741 1.00 . A A . 568 VAL N 1 1
12 28149 1 1 68 VAL O O -2.932 -5.994 10.221 1.00 . A A . 568 VAL O 1 1
12 28150 1 1 69 LYS C C -1.150 -3.296 8.746 1.00 . A A . 569 LYS C 1 1
12 28151 1 1 69 LYS CA C -1.243 -4.762 8.535 1.00 . A A . 569 LYS CA 1 1
12 28152 1 1 69 LYS CB C -0.267 -5.167 7.442 1.00 . A A . 569 LYS CB 1 1
12 28153 1 1 69 LYS CD C 0.820 -7.319 8.343 1.00 . A A . 569 LYS CD 1 1
12 28154 1 1 69 LYS CE C 0.026 -7.719 9.579 1.00 . A A . 569 LYS CE 1 1
12 28155 1 1 69 LYS CG C -0.011 -6.659 7.246 1.00 . A A . 569 LYS CG 1 1
12 28156 1 1 69 LYS H H -3.028 -4.875 7.378 1.00 . A A . 569 LYS H 1 1
12 28157 1 1 69 LYS HA H -0.966 -5.250 9.456 1.00 . A A . 569 LYS HA 1 1
12 28158 1 1 69 LYS HB2 H -0.630 -4.778 6.504 1.00 . A A . 569 LYS HB2 1 1
12 28159 1 1 69 LYS HB3 H 0.678 -4.690 7.659 1.00 . A A . 569 LYS HB3 1 1
12 28160 1 1 69 LYS HD2 H 1.304 -8.191 7.940 1.00 . A A . 569 LYS HD2 1 1
12 28161 1 1 69 LYS HD3 H 1.592 -6.623 8.628 1.00 . A A . 569 LYS HD3 1 1
12 28162 1 1 69 LYS HE2 H -0.234 -6.831 10.131 1.00 . A A . 569 LYS HE2 1 1
12 28163 1 1 69 LYS HE3 H -0.865 -8.253 9.283 1.00 . A A . 569 LYS HE3 1 1
12 28164 1 1 69 LYS HG2 H -0.966 -7.162 7.210 1.00 . A A . 569 LYS HG2 1 1
12 28165 1 1 69 LYS HG3 H 0.485 -6.796 6.297 1.00 . A A . 569 LYS HG3 1 1
12 28166 1 1 69 LYS HZ1 H 1.618 -8.044 10.908 1.00 . A A . 569 LYS HZ1 1 1
12 28167 1 1 69 LYS HZ2 H 1.235 -9.361 9.932 1.00 . A A . 569 LYS HZ2 1 1
12 28168 1 1 69 LYS HZ3 H 0.247 -8.998 11.229 1.00 . A A . 569 LYS HZ3 1 1
12 28169 1 1 69 LYS N N -2.602 -5.120 8.225 1.00 . A A . 569 LYS N 1 1
12 28170 1 1 69 LYS NZ N 0.832 -8.570 10.476 1.00 . A A . 569 LYS NZ 1 1
12 28171 1 1 69 LYS O O -2.062 -2.540 8.365 1.00 . A A . 569 LYS O 1 1
12 28172 1 1 70 THR C C 1.636 -1.178 9.264 1.00 . A A . 570 THR C 1 1
12 28173 1 1 70 THR CA C 0.203 -1.510 9.579 1.00 . A A . 570 THR CA 1 1
12 28174 1 1 70 THR CB C -0.123 -1.093 11.030 1.00 . A A . 570 THR CB 1 1
12 28175 1 1 70 THR CG2 C -1.600 -0.819 11.220 1.00 . A A . 570 THR CG2 1 1
12 28176 1 1 70 THR H H 0.612 -3.566 9.574 1.00 . A A . 570 THR H 1 1
12 28177 1 1 70 THR HA H -0.429 -0.938 8.914 1.00 . A A . 570 THR HA 1 1
12 28178 1 1 70 THR HB H 0.432 -0.181 11.216 1.00 . A A . 570 THR HB 1 1
12 28179 1 1 70 THR HG1 H -0.057 -2.949 11.666 1.00 . A A . 570 THR HG1 1 1
12 28180 1 1 70 THR HG21 H -2.165 -1.710 10.990 1.00 . A A . 570 THR HG21 1 1
12 28181 1 1 70 THR HG22 H -1.907 -0.018 10.562 1.00 . A A . 570 THR HG22 1 1
12 28182 1 1 70 THR HG23 H -1.780 -0.530 12.245 1.00 . A A . 570 THR HG23 1 1
12 28183 1 1 70 THR N N -0.065 -2.893 9.327 1.00 . A A . 570 THR N 1 1
12 28184 1 1 70 THR O O 2.566 -1.751 9.844 1.00 . A A . 570 THR O 1 1
12 28185 1 1 70 THR OG1 O 0.313 -2.105 11.954 1.00 . A A . 570 THR OG1 1 1
12 28186 1 1 71 ILE C C 3.497 1.270 8.952 1.00 . A A . 571 ILE C 1 1
12 28187 1 1 71 ILE CA C 3.159 0.151 8.020 1.00 . A A . 571 ILE CA 1 1
12 28188 1 1 71 ILE CB C 3.381 0.630 6.534 1.00 . A A . 571 ILE CB 1 1
12 28189 1 1 71 ILE CD1 C 1.747 -0.851 5.288 1.00 . A A . 571 ILE CD1 1 1
12 28190 1 1 71 ILE CG1 C 3.170 -0.483 5.512 1.00 . A A . 571 ILE CG1 1 1
12 28191 1 1 71 ILE CG2 C 4.777 1.174 6.363 1.00 . A A . 571 ILE CG2 1 1
12 28192 1 1 71 ILE H H 1.039 0.103 7.902 1.00 . A A . 571 ILE H 1 1
12 28193 1 1 71 ILE HA H 3.820 -0.675 8.237 1.00 . A A . 571 ILE HA 1 1
12 28194 1 1 71 ILE HB H 2.690 1.435 6.320 1.00 . A A . 571 ILE HB 1 1
12 28195 1 1 71 ILE HD11 H 1.696 -1.616 4.526 1.00 . A A . 571 ILE HD11 1 1
12 28196 1 1 71 ILE HD12 H 1.193 0.020 4.971 1.00 . A A . 571 ILE HD12 1 1
12 28197 1 1 71 ILE HD13 H 1.329 -1.234 6.206 1.00 . A A . 571 ILE HD13 1 1
12 28198 1 1 71 ILE HG12 H 3.578 -0.173 4.562 1.00 . A A . 571 ILE HG12 1 1
12 28199 1 1 71 ILE HG13 H 3.699 -1.362 5.849 1.00 . A A . 571 ILE HG13 1 1
12 28200 1 1 71 ILE HG21 H 5.493 0.386 6.549 1.00 . A A . 571 ILE HG21 1 1
12 28201 1 1 71 ILE HG22 H 4.936 1.970 7.074 1.00 . A A . 571 ILE HG22 1 1
12 28202 1 1 71 ILE HG23 H 4.898 1.546 5.358 1.00 . A A . 571 ILE HG23 1 1
12 28203 1 1 71 ILE N N 1.826 -0.284 8.340 1.00 . A A . 571 ILE N 1 1
12 28204 1 1 71 ILE O O 2.935 2.362 8.842 1.00 . A A . 571 ILE O 1 1
12 28205 1 1 72 SER C C 5.927 2.739 10.273 1.00 . A A . 572 SER C 1 1
12 28206 1 1 72 SER CA C 4.770 1.934 10.845 1.00 . A A . 572 SER CA 1 1
12 28207 1 1 72 SER CB C 5.168 1.176 12.101 1.00 . A A . 572 SER CB 1 1
12 28208 1 1 72 SER H H 4.718 0.080 9.989 1.00 . A A . 572 SER H 1 1
12 28209 1 1 72 SER HA H 3.948 2.592 11.083 1.00 . A A . 572 SER HA 1 1
12 28210 1 1 72 SER HB2 H 5.798 1.802 12.717 1.00 . A A . 572 SER HB2 1 1
12 28211 1 1 72 SER HB3 H 4.285 0.889 12.652 1.00 . A A . 572 SER HB3 1 1
12 28212 1 1 72 SER HG H 6.715 -0.007 12.242 1.00 . A A . 572 SER HG 1 1
12 28213 1 1 72 SER N N 4.337 0.980 9.894 1.00 . A A . 572 SER N 1 1
12 28214 1 1 72 SER O O 7.028 2.219 10.062 1.00 . A A . 572 SER O 1 1
12 28215 1 1 72 SER OG O 5.888 0.001 11.741 1.00 . A A . 572 SER OG 1 1
12 28216 1 1 73 VAL C C 7.004 5.899 10.407 1.00 . A A . 573 VAL C 1 1
12 28217 1 1 73 VAL CA C 6.694 4.820 9.422 1.00 . A A . 573 VAL CA 1 1
12 28218 1 1 73 VAL CB C 6.282 5.473 8.074 1.00 . A A . 573 VAL CB 1 1
12 28219 1 1 73 VAL CG1 C 7.430 6.288 7.475 1.00 . A A . 573 VAL CG1 1 1
12 28220 1 1 73 VAL CG2 C 5.792 4.433 7.082 1.00 . A A . 573 VAL CG2 1 1
12 28221 1 1 73 VAL H H 4.770 4.323 10.140 1.00 . A A . 573 VAL H 1 1
12 28222 1 1 73 VAL HA H 7.576 4.217 9.265 1.00 . A A . 573 VAL HA 1 1
12 28223 1 1 73 VAL HB H 5.470 6.153 8.286 1.00 . A A . 573 VAL HB 1 1
12 28224 1 1 73 VAL HG11 H 7.719 7.063 8.171 1.00 . A A . 573 VAL HG11 1 1
12 28225 1 1 73 VAL HG12 H 7.114 6.736 6.546 1.00 . A A . 573 VAL HG12 1 1
12 28226 1 1 73 VAL HG13 H 8.275 5.638 7.295 1.00 . A A . 573 VAL HG13 1 1
12 28227 1 1 73 VAL HG21 H 6.557 3.689 6.911 1.00 . A A . 573 VAL HG21 1 1
12 28228 1 1 73 VAL HG22 H 5.551 4.913 6.147 1.00 . A A . 573 VAL HG22 1 1
12 28229 1 1 73 VAL HG23 H 4.910 3.955 7.480 1.00 . A A . 573 VAL HG23 1 1
12 28230 1 1 73 VAL N N 5.672 3.972 9.972 1.00 . A A . 573 VAL N 1 1
12 28231 1 1 73 VAL O O 6.086 6.566 10.922 1.00 . A A . 573 VAL O 1 1
12 28232 1 1 74 LYS C C 8.882 8.346 10.776 1.00 . A A . 574 LYS C 1 1
12 28233 1 1 74 LYS CA C 8.724 7.065 11.566 1.00 . A A . 574 LYS CA 1 1
12 28234 1 1 74 LYS CB C 10.036 6.633 12.248 1.00 . A A . 574 LYS CB 1 1
12 28235 1 1 74 LYS CD C 9.887 8.131 14.300 1.00 . A A . 574 LYS CD 1 1
12 28236 1 1 74 LYS CE C 10.652 9.142 15.140 1.00 . A A . 574 LYS CE 1 1
12 28237 1 1 74 LYS CG C 10.723 7.689 13.109 1.00 . A A . 574 LYS CG 1 1
12 28238 1 1 74 LYS H H 8.927 5.444 10.294 1.00 . A A . 574 LYS H 1 1
12 28239 1 1 74 LYS HA H 7.970 7.226 12.322 1.00 . A A . 574 LYS HA 1 1
12 28240 1 1 74 LYS HB2 H 9.824 5.786 12.884 1.00 . A A . 574 LYS HB2 1 1
12 28241 1 1 74 LYS HB3 H 10.732 6.312 11.488 1.00 . A A . 574 LYS HB3 1 1
12 28242 1 1 74 LYS HD2 H 8.974 8.584 13.942 1.00 . A A . 574 LYS HD2 1 1
12 28243 1 1 74 LYS HD3 H 9.652 7.270 14.909 1.00 . A A . 574 LYS HD3 1 1
12 28244 1 1 74 LYS HE2 H 11.547 8.669 15.513 1.00 . A A . 574 LYS HE2 1 1
12 28245 1 1 74 LYS HE3 H 10.922 9.981 14.517 1.00 . A A . 574 LYS HE3 1 1
12 28246 1 1 74 LYS HG2 H 11.659 7.293 13.470 1.00 . A A . 574 LYS HG2 1 1
12 28247 1 1 74 LYS HG3 H 10.920 8.546 12.483 1.00 . A A . 574 LYS HG3 1 1
12 28248 1 1 74 LYS HZ1 H 10.470 10.247 16.878 1.00 . A A . 574 LYS HZ1 1 1
12 28249 1 1 74 LYS HZ2 H 9.515 8.866 16.895 1.00 . A A . 574 LYS HZ2 1 1
12 28250 1 1 74 LYS HZ3 H 9.073 10.210 15.987 1.00 . A A . 574 LYS HZ3 1 1
12 28251 1 1 74 LYS N N 8.262 6.046 10.697 1.00 . A A . 574 LYS N 1 1
12 28252 1 1 74 LYS NZ N 9.878 9.626 16.290 1.00 . A A . 574 LYS NZ 1 1
12 28253 1 1 74 LYS O O 9.802 8.495 9.956 1.00 . A A . 574 LYS O 1 1
12 28254 1 1 75 VAL C C 8.944 11.326 11.171 1.00 . A A . 575 VAL C 1 1
12 28255 1 1 75 VAL CA C 7.992 10.511 10.346 1.00 . A A . 575 VAL CA 1 1
12 28256 1 1 75 VAL CB C 6.591 11.181 10.310 1.00 . A A . 575 VAL CB 1 1
12 28257 1 1 75 VAL CG1 C 6.646 12.569 9.667 1.00 . A A . 575 VAL CG1 1 1
12 28258 1 1 75 VAL CG2 C 5.597 10.289 9.569 1.00 . A A . 575 VAL CG2 1 1
12 28259 1 1 75 VAL H H 7.207 8.993 11.567 1.00 . A A . 575 VAL H 1 1
12 28260 1 1 75 VAL HA H 8.380 10.404 9.343 1.00 . A A . 575 VAL HA 1 1
12 28261 1 1 75 VAL HB H 6.250 11.291 11.329 1.00 . A A . 575 VAL HB 1 1
12 28262 1 1 75 VAL HG11 H 7.011 12.482 8.654 1.00 . A A . 575 VAL HG11 1 1
12 28263 1 1 75 VAL HG12 H 7.307 13.210 10.232 1.00 . A A . 575 VAL HG12 1 1
12 28264 1 1 75 VAL HG13 H 5.656 13.002 9.655 1.00 . A A . 575 VAL HG13 1 1
12 28265 1 1 75 VAL HG21 H 5.935 10.136 8.556 1.00 . A A . 575 VAL HG21 1 1
12 28266 1 1 75 VAL HG22 H 4.626 10.762 9.558 1.00 . A A . 575 VAL HG22 1 1
12 28267 1 1 75 VAL HG23 H 5.527 9.336 10.073 1.00 . A A . 575 VAL HG23 1 1
12 28268 1 1 75 VAL N N 7.945 9.220 10.959 1.00 . A A . 575 VAL N 1 1
12 28269 1 1 75 VAL O O 8.921 11.249 12.404 1.00 . A A . 575 VAL O 1 1
12 28270 1 1 76 ILE C C 10.329 14.200 11.370 1.00 . A A . 576 ILE C 1 1
12 28271 1 1 76 ILE CA C 10.786 12.772 11.259 1.00 . A A . 576 ILE CA 1 1
12 28272 1 1 76 ILE CB C 12.178 12.709 10.566 1.00 . A A . 576 ILE CB 1 1
12 28273 1 1 76 ILE CD1 C 12.712 10.345 11.440 1.00 . A A . 576 ILE CD1 1 1
12 28274 1 1 76 ILE CG1 C 12.562 11.249 10.246 1.00 . A A . 576 ILE CG1 1 1
12 28275 1 1 76 ILE CG2 C 13.249 13.360 11.444 1.00 . A A . 576 ILE CG2 1 1
12 28276 1 1 76 ILE H H 9.781 12.112 9.560 1.00 . A A . 576 ILE H 1 1
12 28277 1 1 76 ILE HA H 10.870 12.349 12.249 1.00 . A A . 576 ILE HA 1 1
12 28278 1 1 76 ILE HB H 12.119 13.264 9.641 1.00 . A A . 576 ILE HB 1 1
12 28279 1 1 76 ILE HD11 H 11.778 10.324 11.980 1.00 . A A . 576 ILE HD11 1 1
12 28280 1 1 76 ILE HD12 H 13.507 10.708 12.075 1.00 . A A . 576 ILE HD12 1 1
12 28281 1 1 76 ILE HD13 H 12.946 9.355 11.076 1.00 . A A . 576 ILE HD13 1 1
12 28282 1 1 76 ILE HG12 H 11.779 10.820 9.643 1.00 . A A . 576 ILE HG12 1 1
12 28283 1 1 76 ILE HG13 H 13.482 11.210 9.681 1.00 . A A . 576 ILE HG13 1 1
12 28284 1 1 76 ILE HG21 H 12.985 14.391 11.627 1.00 . A A . 576 ILE HG21 1 1
12 28285 1 1 76 ILE HG22 H 14.201 13.319 10.936 1.00 . A A . 576 ILE HG22 1 1
12 28286 1 1 76 ILE HG23 H 13.318 12.831 12.382 1.00 . A A . 576 ILE HG23 1 1
12 28287 1 1 76 ILE N N 9.808 12.035 10.538 1.00 . A A . 576 ILE N 1 1
12 28288 1 1 76 ILE O O 9.721 14.735 10.428 1.00 . A A . 576 ILE O 1 1
12 28289 1 1 77 ASP C C 10.954 17.008 11.726 1.00 . A A . 577 ASP C 1 1
12 28290 1 1 77 ASP CA C 10.267 16.181 12.786 1.00 . A A . 577 ASP CA 1 1
12 28291 1 1 77 ASP CB C 10.753 16.581 14.181 1.00 . A A . 577 ASP CB 1 1
12 28292 1 1 77 ASP CG C 10.558 18.044 14.489 1.00 . A A . 577 ASP CG 1 1
12 28293 1 1 77 ASP H H 10.920 14.230 13.259 1.00 . A A . 577 ASP H 1 1
12 28294 1 1 77 ASP HA H 9.199 16.329 12.716 1.00 . A A . 577 ASP HA 1 1
12 28295 1 1 77 ASP HB2 H 10.199 16.015 14.914 1.00 . A A . 577 ASP HB2 1 1
12 28296 1 1 77 ASP HB3 H 11.803 16.346 14.269 1.00 . A A . 577 ASP HB3 1 1
12 28297 1 1 77 ASP N N 10.553 14.779 12.536 1.00 . A A . 577 ASP N 1 1
12 28298 1 1 77 ASP O O 12.189 16.965 11.584 1.00 . A A . 577 ASP O 1 1
12 28299 1 1 77 ASP OD1 O 9.431 18.457 14.813 1.00 . A A . 577 ASP OD1 1 1
12 28300 1 1 77 ASP OD2 O 11.538 18.808 14.450 1.00 . A A . 577 ASP OD2 1 1
12 28301 1 1 78 ASP C C 11.618 19.535 10.179 1.00 . A A . 578 ASP C 1 1
12 28302 1 1 78 ASP CA C 10.635 18.438 9.802 1.00 . A A . 578 ASP CA 1 1
12 28303 1 1 78 ASP CB C 9.478 18.963 8.980 1.00 . A A . 578 ASP CB 1 1
12 28304 1 1 78 ASP CG C 9.934 19.667 7.751 1.00 . A A . 578 ASP CG 1 1
12 28305 1 1 78 ASP H H 9.205 17.712 11.186 1.00 . A A . 578 ASP H 1 1
12 28306 1 1 78 ASP HA H 11.178 17.724 9.199 1.00 . A A . 578 ASP HA 1 1
12 28307 1 1 78 ASP HB2 H 8.842 18.140 8.688 1.00 . A A . 578 ASP HB2 1 1
12 28308 1 1 78 ASP HB3 H 8.909 19.657 9.582 1.00 . A A . 578 ASP HB3 1 1
12 28309 1 1 78 ASP N N 10.157 17.702 10.956 1.00 . A A . 578 ASP N 1 1
12 28310 1 1 78 ASP O O 11.300 20.452 10.928 1.00 . A A . 578 ASP O 1 1
12 28311 1 1 78 ASP OD1 O 10.857 19.117 7.033 1.00 . A A . 578 ASP OD1 1 1
12 28312 1 1 78 ASP OD2 O 9.419 20.737 7.474 1.00 . A A . 578 ASP OD2 1 1
12 28313 1 1 79 GLU C C 13.957 21.616 9.265 1.00 . A A . 579 GLU C 1 1
12 28314 1 1 79 GLU CA C 13.932 20.245 9.974 1.00 . A A . 579 GLU CA 1 1
12 28315 1 1 79 GLU CB C 15.254 19.489 9.698 1.00 . A A . 579 GLU CB 1 1
12 28316 1 1 79 GLU CD C 14.780 18.057 7.568 1.00 . A A . 579 GLU CD 1 1
12 28317 1 1 79 GLU CG C 15.566 19.189 8.216 1.00 . A A . 579 GLU CG 1 1
12 28318 1 1 79 GLU H H 12.944 18.712 8.966 1.00 . A A . 579 GLU H 1 1
12 28319 1 1 79 GLU HA H 13.890 20.423 11.038 1.00 . A A . 579 GLU HA 1 1
12 28320 1 1 79 GLU HB2 H 16.071 20.078 10.088 1.00 . A A . 579 GLU HB2 1 1
12 28321 1 1 79 GLU HB3 H 15.224 18.550 10.230 1.00 . A A . 579 GLU HB3 1 1
12 28322 1 1 79 GLU HG2 H 15.353 20.083 7.650 1.00 . A A . 579 GLU HG2 1 1
12 28323 1 1 79 GLU HG3 H 16.621 18.971 8.135 1.00 . A A . 579 GLU HG3 1 1
12 28324 1 1 79 GLU N N 12.803 19.417 9.636 1.00 . A A . 579 GLU N 1 1
12 28325 1 1 79 GLU O O 14.658 22.525 9.720 1.00 . A A . 579 GLU O 1 1
12 28326 1 1 79 GLU OE1 O 13.511 18.167 7.410 1.00 . A A . 579 GLU OE1 1 1
12 28327 1 1 79 GLU OE2 O 15.414 17.085 7.121 1.00 . A A . 579 GLU OE2 1 1
12 28328 1 1 80 GLU C C 11.886 23.562 7.156 1.00 . A A . 580 GLU C 1 1
12 28329 1 1 80 GLU CA C 13.285 23.054 7.456 1.00 . A A . 580 GLU CA 1 1
12 28330 1 1 80 GLU CB C 14.143 22.980 6.149 1.00 . A A . 580 GLU CB 1 1
12 28331 1 1 80 GLU CD C 13.859 20.633 5.150 1.00 . A A . 580 GLU CD 1 1
12 28332 1 1 80 GLU CG C 13.624 22.106 4.990 1.00 . A A . 580 GLU CG 1 1
12 28333 1 1 80 GLU H H 12.606 21.093 7.869 1.00 . A A . 580 GLU H 1 1
12 28334 1 1 80 GLU HA H 13.744 23.761 8.131 1.00 . A A . 580 GLU HA 1 1
12 28335 1 1 80 GLU HB2 H 14.225 23.982 5.757 1.00 . A A . 580 GLU HB2 1 1
12 28336 1 1 80 GLU HB3 H 15.133 22.638 6.415 1.00 . A A . 580 GLU HB3 1 1
12 28337 1 1 80 GLU HG2 H 12.559 22.257 4.906 1.00 . A A . 580 GLU HG2 1 1
12 28338 1 1 80 GLU HG3 H 14.090 22.439 4.073 1.00 . A A . 580 GLU HG3 1 1
12 28339 1 1 80 GLU N N 13.230 21.783 8.174 1.00 . A A . 580 GLU N 1 1
12 28340 1 1 80 GLU O O 10.926 23.138 7.799 1.00 . A A . 580 GLU O 1 1
12 28341 1 1 80 GLU OE1 O 14.995 20.173 4.945 1.00 . A A . 580 GLU OE1 1 1
12 28342 1 1 80 GLU OE2 O 12.911 19.887 5.465 1.00 . A A . 580 GLU OE2 1 1
12 28343 1 1 81 TYR C C 9.806 23.847 5.072 1.00 . A A . 581 TYR C 1 1
12 28344 1 1 81 TYR CA C 10.517 25.012 5.753 1.00 . A A . 581 TYR CA 1 1
12 28345 1 1 81 TYR CB C 10.720 26.173 4.753 1.00 . A A . 581 TYR CB 1 1
12 28346 1 1 81 TYR CD1 C 12.737 25.687 3.288 1.00 . A A . 581 TYR CD1 1 1
12 28347 1 1 81 TYR CD2 C 10.571 25.451 2.344 1.00 . A A . 581 TYR CD2 1 1
12 28348 1 1 81 TYR CE1 C 13.300 25.309 2.086 1.00 . A A . 581 TYR CE1 1 1
12 28349 1 1 81 TYR CE2 C 11.124 25.077 1.153 1.00 . A A . 581 TYR CE2 1 1
12 28350 1 1 81 TYR CG C 11.360 25.766 3.436 1.00 . A A . 581 TYR CG 1 1
12 28351 1 1 81 TYR CZ C 12.486 25.007 1.024 1.00 . A A . 581 TYR CZ 1 1
12 28352 1 1 81 TYR H H 12.608 24.902 5.859 1.00 . A A . 581 TYR H 1 1
12 28353 1 1 81 TYR HA H 9.934 25.347 6.597 1.00 . A A . 581 TYR HA 1 1
12 28354 1 1 81 TYR HB2 H 9.761 26.614 4.526 1.00 . A A . 581 TYR HB2 1 1
12 28355 1 1 81 TYR HB3 H 11.349 26.922 5.210 1.00 . A A . 581 TYR HB3 1 1
12 28356 1 1 81 TYR HD1 H 13.374 25.924 4.128 1.00 . A A . 581 TYR HD1 1 1
12 28357 1 1 81 TYR HD2 H 9.497 25.508 2.440 1.00 . A A . 581 TYR HD2 1 1
12 28358 1 1 81 TYR HE1 H 14.373 25.253 1.979 1.00 . A A . 581 TYR HE1 1 1
12 28359 1 1 81 TYR HE2 H 10.475 24.834 0.327 1.00 . A A . 581 TYR HE2 1 1
12 28360 1 1 81 TYR HH H 12.594 25.173 -0.851 1.00 . A A . 581 TYR HH 1 1
12 28361 1 1 81 TYR N N 11.791 24.521 6.235 1.00 . A A . 581 TYR N 1 1
12 28362 1 1 81 TYR O O 10.460 22.942 4.526 1.00 . A A . 581 TYR O 1 1
12 28363 1 1 81 TYR OH O 13.032 24.635 -0.178 1.00 . A A . 581 TYR OH 1 1
12 28364 1 1 82 GLU C C 6.952 22.991 3.426 1.00 . A A . 582 GLU C 1 1
12 28365 1 1 82 GLU CA C 7.854 22.710 4.578 1.00 . A A . 582 GLU CA 1 1
12 28366 1 1 82 GLU CB C 7.161 22.022 5.725 1.00 . A A . 582 GLU CB 1 1
12 28367 1 1 82 GLU CD C 6.256 19.951 6.693 1.00 . A A . 582 GLU CD 1 1
12 28368 1 1 82 GLU CG C 6.465 20.720 5.422 1.00 . A A . 582 GLU CG 1 1
12 28369 1 1 82 GLU H H 8.019 24.651 5.332 1.00 . A A . 582 GLU H 1 1
12 28370 1 1 82 GLU HA H 8.625 22.044 4.220 1.00 . A A . 582 GLU HA 1 1
12 28371 1 1 82 GLU HB2 H 7.909 21.799 6.470 1.00 . A A . 582 GLU HB2 1 1
12 28372 1 1 82 GLU HB3 H 6.439 22.702 6.152 1.00 . A A . 582 GLU HB3 1 1
12 28373 1 1 82 GLU HG2 H 5.508 20.929 4.967 1.00 . A A . 582 GLU HG2 1 1
12 28374 1 1 82 GLU HG3 H 7.071 20.133 4.749 1.00 . A A . 582 GLU HG3 1 1
12 28375 1 1 82 GLU N N 8.525 23.857 5.053 1.00 . A A . 582 GLU N 1 1
12 28376 1 1 82 GLU O O 5.927 23.678 3.544 1.00 . A A . 582 GLU O 1 1
12 28377 1 1 82 GLU OE1 O 6.205 20.600 7.776 1.00 . A A . 582 GLU OE1 1 1
12 28378 1 1 82 GLU OE2 O 6.211 18.719 6.658 1.00 . A A . 582 GLU OE2 1 1
12 28379 1 1 83 LYS C C 5.565 21.409 1.195 1.00 . A A . 583 LYS C 1 1
12 28380 1 1 83 LYS CA C 6.585 22.524 1.101 1.00 . A A . 583 LYS CA 1 1
12 28381 1 1 83 LYS CB C 7.467 22.231 -0.113 1.00 . A A . 583 LYS CB 1 1
12 28382 1 1 83 LYS CD C 9.405 22.820 -1.600 1.00 . A A . 583 LYS CD 1 1
12 28383 1 1 83 LYS CE C 9.981 21.400 -1.579 1.00 . A A . 583 LYS CE 1 1
12 28384 1 1 83 LYS CG C 8.642 23.159 -0.316 1.00 . A A . 583 LYS CG 1 1
12 28385 1 1 83 LYS H H 8.249 22.063 2.287 1.00 . A A . 583 LYS H 1 1
12 28386 1 1 83 LYS HA H 6.115 23.488 0.990 1.00 . A A . 583 LYS HA 1 1
12 28387 1 1 83 LYS HB2 H 7.856 21.231 -0.001 1.00 . A A . 583 LYS HB2 1 1
12 28388 1 1 83 LYS HB3 H 6.854 22.259 -0.999 1.00 . A A . 583 LYS HB3 1 1
12 28389 1 1 83 LYS HD2 H 8.733 22.907 -2.440 1.00 . A A . 583 LYS HD2 1 1
12 28390 1 1 83 LYS HD3 H 10.214 23.526 -1.712 1.00 . A A . 583 LYS HD3 1 1
12 28391 1 1 83 LYS HE2 H 10.666 21.315 -0.750 1.00 . A A . 583 LYS HE2 1 1
12 28392 1 1 83 LYS HE3 H 9.176 20.693 -1.450 1.00 . A A . 583 LYS HE3 1 1
12 28393 1 1 83 LYS HG2 H 8.281 24.174 -0.381 1.00 . A A . 583 LYS HG2 1 1
12 28394 1 1 83 LYS HG3 H 9.309 23.061 0.527 1.00 . A A . 583 LYS HG3 1 1
12 28395 1 1 83 LYS HZ1 H 11.126 20.123 -2.768 1.00 . A A . 583 LYS HZ1 1 1
12 28396 1 1 83 LYS HZ2 H 11.495 21.737 -2.966 1.00 . A A . 583 LYS HZ2 1 1
12 28397 1 1 83 LYS HZ3 H 10.088 21.111 -3.660 1.00 . A A . 583 LYS HZ3 1 1
12 28398 1 1 83 LYS N N 7.367 22.489 2.300 1.00 . A A . 583 LYS N 1 1
12 28399 1 1 83 LYS NZ N 10.707 21.072 -2.825 1.00 . A A . 583 LYS NZ 1 1
12 28400 1 1 83 LYS O O 5.545 20.662 2.185 1.00 . A A . 583 LYS O 1 1
12 28401 1 1 84 ASN C C 4.720 18.945 -0.299 1.00 . A A . 584 ASN C 1 1
12 28402 1 1 84 ASN CA C 3.871 20.122 0.143 1.00 . A A . 584 ASN CA 1 1
12 28403 1 1 84 ASN CB C 2.684 20.346 -0.826 1.00 . A A . 584 ASN CB 1 1
12 28404 1 1 84 ASN CG C 1.643 19.206 -0.842 1.00 . A A . 584 ASN CG 1 1
12 28405 1 1 84 ASN H H 4.725 21.922 -0.534 1.00 . A A . 584 ASN H 1 1
12 28406 1 1 84 ASN HA H 3.511 19.934 1.145 1.00 . A A . 584 ASN HA 1 1
12 28407 1 1 84 ASN HB2 H 2.173 21.254 -0.545 1.00 . A A . 584 ASN HB2 1 1
12 28408 1 1 84 ASN HB3 H 3.077 20.462 -1.826 1.00 . A A . 584 ASN HB3 1 1
12 28409 1 1 84 ASN HD21 H 0.235 20.496 -1.331 1.00 . A A . 584 ASN HD21 1 1
12 28410 1 1 84 ASN HD22 H -0.276 18.860 -1.166 1.00 . A A . 584 ASN HD22 1 1
12 28411 1 1 84 ASN N N 4.748 21.261 0.193 1.00 . A A . 584 ASN N 1 1
12 28412 1 1 84 ASN ND2 N 0.420 19.549 -1.139 1.00 . A A . 584 ASN ND2 1 1
12 28413 1 1 84 ASN O O 4.893 18.694 -1.501 1.00 . A A . 584 ASN O 1 1
12 28414 1 1 84 ASN OD1 O 1.943 18.033 -0.605 1.00 . A A . 584 ASN OD1 1 1
12 28415 1 1 85 LYS C C 5.569 15.966 0.922 1.00 . A A . 585 LYS C 1 1
12 28416 1 1 85 LYS CA C 6.182 17.205 0.382 1.00 . A A . 585 LYS CA 1 1
12 28417 1 1 85 LYS CB C 7.699 17.367 0.728 1.00 . A A . 585 LYS CB 1 1
12 28418 1 1 85 LYS CD C 7.640 17.047 3.292 1.00 . A A . 585 LYS CD 1 1
12 28419 1 1 85 LYS CE C 8.362 17.477 4.573 1.00 . A A . 585 LYS CE 1 1
12 28420 1 1 85 LYS CG C 8.107 17.897 2.118 1.00 . A A . 585 LYS CG 1 1
12 28421 1 1 85 LYS H H 5.296 18.683 1.571 1.00 . A A . 585 LYS H 1 1
12 28422 1 1 85 LYS HA H 6.100 17.101 -0.691 1.00 . A A . 585 LYS HA 1 1
12 28423 1 1 85 LYS HB2 H 8.166 16.399 0.629 1.00 . A A . 585 LYS HB2 1 1
12 28424 1 1 85 LYS HB3 H 8.133 18.016 -0.018 1.00 . A A . 585 LYS HB3 1 1
12 28425 1 1 85 LYS HD2 H 6.571 17.153 3.410 1.00 . A A . 585 LYS HD2 1 1
12 28426 1 1 85 LYS HD3 H 7.875 16.013 3.085 1.00 . A A . 585 LYS HD3 1 1
12 28427 1 1 85 LYS HE2 H 9.392 17.164 4.504 1.00 . A A . 585 LYS HE2 1 1
12 28428 1 1 85 LYS HE3 H 8.328 18.554 4.650 1.00 . A A . 585 LYS HE3 1 1
12 28429 1 1 85 LYS HG2 H 9.186 17.906 2.152 1.00 . A A . 585 LYS HG2 1 1
12 28430 1 1 85 LYS HG3 H 7.734 18.905 2.232 1.00 . A A . 585 LYS HG3 1 1
12 28431 1 1 85 LYS HZ1 H 6.902 17.414 6.023 1.00 . A A . 585 LYS HZ1 1 1
12 28432 1 1 85 LYS HZ2 H 8.407 17.024 6.610 1.00 . A A . 585 LYS HZ2 1 1
12 28433 1 1 85 LYS HZ3 H 7.535 15.881 5.688 1.00 . A A . 585 LYS HZ3 1 1
12 28434 1 1 85 LYS N N 5.381 18.338 0.653 1.00 . A A . 585 LYS N 1 1
12 28435 1 1 85 LYS NZ N 7.780 16.883 5.795 1.00 . A A . 585 LYS NZ 1 1
12 28436 1 1 85 LYS O O 4.913 15.979 1.968 1.00 . A A . 585 LYS O 1 1
12 28437 1 1 86 THR C C 6.023 12.557 0.031 1.00 . A A . 586 THR C 1 1
12 28438 1 1 86 THR CA C 5.162 13.691 0.520 1.00 . A A . 586 THR CA 1 1
12 28439 1 1 86 THR CB C 3.714 13.634 -0.072 1.00 . A A . 586 THR CB 1 1
12 28440 1 1 86 THR CG2 C 3.648 14.079 -1.518 1.00 . A A . 586 THR CG2 1 1
12 28441 1 1 86 THR H H 6.324 14.936 -0.586 1.00 . A A . 586 THR H 1 1
12 28442 1 1 86 THR HA H 5.085 13.580 1.592 1.00 . A A . 586 THR HA 1 1
12 28443 1 1 86 THR HB H 3.137 14.324 0.528 1.00 . A A . 586 THR HB 1 1
12 28444 1 1 86 THR HG1 H 3.055 12.207 1.013 1.00 . A A . 586 THR HG1 1 1
12 28445 1 1 86 THR HG21 H 4.022 15.090 -1.587 1.00 . A A . 586 THR HG21 1 1
12 28446 1 1 86 THR HG22 H 2.610 14.064 -1.815 1.00 . A A . 586 THR HG22 1 1
12 28447 1 1 86 THR HG23 H 4.232 13.413 -2.136 1.00 . A A . 586 THR HG23 1 1
12 28448 1 1 86 THR N N 5.757 14.917 0.212 1.00 . A A . 586 THR N 1 1
12 28449 1 1 86 THR O O 6.806 12.711 -0.929 1.00 . A A . 586 THR O 1 1
12 28450 1 1 86 THR OG1 O 3.149 12.342 0.062 1.00 . A A . 586 THR OG1 1 1
12 28451 1 1 87 PHE C C 5.540 9.218 0.217 1.00 . A A . 587 PHE C 1 1
12 28452 1 1 87 PHE CA C 6.595 10.265 0.441 1.00 . A A . 587 PHE CA 1 1
12 28453 1 1 87 PHE CB C 7.630 9.868 1.520 1.00 . A A . 587 PHE CB 1 1
12 28454 1 1 87 PHE CD1 C 6.396 9.477 3.698 1.00 . A A . 587 PHE CD1 1 1
12 28455 1 1 87 PHE CD2 C 7.887 11.311 3.545 1.00 . A A . 587 PHE CD2 1 1
12 28456 1 1 87 PHE CE1 C 6.128 9.822 5.021 1.00 . A A . 587 PHE CE1 1 1
12 28457 1 1 87 PHE CE2 C 7.623 11.650 4.847 1.00 . A A . 587 PHE CE2 1 1
12 28458 1 1 87 PHE CG C 7.283 10.226 2.949 1.00 . A A . 587 PHE CG 1 1
12 28459 1 1 87 PHE CZ C 6.743 10.903 5.586 1.00 . A A . 587 PHE CZ 1 1
12 28460 1 1 87 PHE H H 5.346 11.481 1.528 1.00 . A A . 587 PHE H 1 1
12 28461 1 1 87 PHE HA H 7.099 10.422 -0.502 1.00 . A A . 587 PHE HA 1 1
12 28462 1 1 87 PHE HB2 H 7.764 8.797 1.488 1.00 . A A . 587 PHE HB2 1 1
12 28463 1 1 87 PHE HB3 H 8.573 10.336 1.278 1.00 . A A . 587 PHE HB3 1 1
12 28464 1 1 87 PHE HD1 H 5.919 8.627 3.236 1.00 . A A . 587 PHE HD1 1 1
12 28465 1 1 87 PHE HD2 H 8.582 11.908 2.973 1.00 . A A . 587 PHE HD2 1 1
12 28466 1 1 87 PHE HE1 H 5.436 9.270 5.636 1.00 . A A . 587 PHE HE1 1 1
12 28467 1 1 87 PHE HE2 H 8.110 12.505 5.291 1.00 . A A . 587 PHE HE2 1 1
12 28468 1 1 87 PHE HZ H 6.536 11.171 6.612 1.00 . A A . 587 PHE HZ 1 1
12 28469 1 1 87 PHE N N 5.939 11.481 0.749 1.00 . A A . 587 PHE N 1 1
12 28470 1 1 87 PHE O O 4.461 9.274 0.837 1.00 . A A . 587 PHE O 1 1
12 28471 1 1 88 PHE C C 5.095 6.004 -0.500 1.00 . A A . 588 PHE C 1 1
12 28472 1 1 88 PHE CA C 4.802 7.361 -1.075 1.00 . A A . 588 PHE CA 1 1
12 28473 1 1 88 PHE CB C 4.756 7.270 -2.607 1.00 . A A . 588 PHE CB 1 1
12 28474 1 1 88 PHE CD1 C 3.831 9.547 -3.143 1.00 . A A . 588 PHE CD1 1 1
12 28475 1 1 88 PHE CD2 C 5.930 8.926 -4.070 1.00 . A A . 588 PHE CD2 1 1
12 28476 1 1 88 PHE CE1 C 3.921 10.779 -3.760 1.00 . A A . 588 PHE CE1 1 1
12 28477 1 1 88 PHE CE2 C 6.030 10.154 -4.687 1.00 . A A . 588 PHE CE2 1 1
12 28478 1 1 88 PHE CG C 4.833 8.607 -3.294 1.00 . A A . 588 PHE CG 1 1
12 28479 1 1 88 PHE CZ C 5.021 11.083 -4.531 1.00 . A A . 588 PHE CZ 1 1
12 28480 1 1 88 PHE H H 6.720 8.249 -1.023 1.00 . A A . 588 PHE H 1 1
12 28481 1 1 88 PHE HA H 3.838 7.700 -0.727 1.00 . A A . 588 PHE HA 1 1
12 28482 1 1 88 PHE HB2 H 5.575 6.662 -2.960 1.00 . A A . 588 PHE HB2 1 1
12 28483 1 1 88 PHE HB3 H 3.826 6.803 -2.899 1.00 . A A . 588 PHE HB3 1 1
12 28484 1 1 88 PHE HD1 H 2.970 9.305 -2.538 1.00 . A A . 588 PHE HD1 1 1
12 28485 1 1 88 PHE HD2 H 6.713 8.190 -4.190 1.00 . A A . 588 PHE HD2 1 1
12 28486 1 1 88 PHE HE1 H 3.132 11.506 -3.640 1.00 . A A . 588 PHE HE1 1 1
12 28487 1 1 88 PHE HE2 H 6.894 10.389 -5.290 1.00 . A A . 588 PHE HE2 1 1
12 28488 1 1 88 PHE HZ H 5.093 12.047 -5.012 1.00 . A A . 588 PHE HZ 1 1
12 28489 1 1 88 PHE N N 5.809 8.304 -0.663 1.00 . A A . 588 PHE N 1 1
12 28490 1 1 88 PHE O O 6.247 5.622 -0.377 1.00 . A A . 588 PHE O 1 1
12 28491 1 1 89 LEU C C 3.606 3.043 -0.690 1.00 . A A . 589 LEU C 1 1
12 28492 1 1 89 LEU CA C 4.247 3.948 0.352 1.00 . A A . 589 LEU CA 1 1
12 28493 1 1 89 LEU CB C 3.557 3.776 1.726 1.00 . A A . 589 LEU CB 1 1
12 28494 1 1 89 LEU CD1 C 4.126 1.319 2.148 1.00 . A A . 589 LEU CD1 1 1
12 28495 1 1 89 LEU CD2 C 5.501 3.111 3.163 1.00 . A A . 589 LEU CD2 1 1
12 28496 1 1 89 LEU CG C 4.125 2.721 2.708 1.00 . A A . 589 LEU CG 1 1
12 28497 1 1 89 LEU H H 3.186 5.703 -0.158 1.00 . A A . 589 LEU H 1 1
12 28498 1 1 89 LEU HA H 5.302 3.733 0.429 1.00 . A A . 589 LEU HA 1 1
12 28499 1 1 89 LEU HB2 H 3.577 4.731 2.229 1.00 . A A . 589 LEU HB2 1 1
12 28500 1 1 89 LEU HB3 H 2.527 3.515 1.534 1.00 . A A . 589 LEU HB3 1 1
12 28501 1 1 89 LEU HD11 H 4.633 0.667 2.842 1.00 . A A . 589 LEU HD11 1 1
12 28502 1 1 89 LEU HD12 H 4.620 1.296 1.187 1.00 . A A . 589 LEU HD12 1 1
12 28503 1 1 89 LEU HD13 H 3.104 0.990 2.047 1.00 . A A . 589 LEU HD13 1 1
12 28504 1 1 89 LEU HD21 H 6.153 3.204 2.308 1.00 . A A . 589 LEU HD21 1 1
12 28505 1 1 89 LEU HD22 H 5.897 2.355 3.825 1.00 . A A . 589 LEU HD22 1 1
12 28506 1 1 89 LEU HD23 H 5.452 4.059 3.678 1.00 . A A . 589 LEU HD23 1 1
12 28507 1 1 89 LEU HG H 3.490 2.704 3.582 1.00 . A A . 589 LEU HG 1 1
12 28508 1 1 89 LEU N N 4.081 5.297 -0.123 1.00 . A A . 589 LEU N 1 1
12 28509 1 1 89 LEU O O 2.449 3.255 -1.076 1.00 . A A . 589 LEU O 1 1
12 28510 1 1 90 GLU C C 4.256 -0.241 -1.766 1.00 . A A . 590 GLU C 1 1
12 28511 1 1 90 GLU CA C 3.861 1.166 -2.167 1.00 . A A . 590 GLU CA 1 1
12 28512 1 1 90 GLU CB C 4.439 1.499 -3.559 1.00 . A A . 590 GLU CB 1 1
12 28513 1 1 90 GLU CD C 4.597 0.831 -5.994 1.00 . A A . 590 GLU CD 1 1
12 28514 1 1 90 GLU CG C 3.980 0.547 -4.660 1.00 . A A . 590 GLU CG 1 1
12 28515 1 1 90 GLU H H 5.273 1.994 -0.848 1.00 . A A . 590 GLU H 1 1
12 28516 1 1 90 GLU HA H 2.782 1.235 -2.208 1.00 . A A . 590 GLU HA 1 1
12 28517 1 1 90 GLU HB2 H 4.145 2.501 -3.831 1.00 . A A . 590 GLU HB2 1 1
12 28518 1 1 90 GLU HB3 H 5.517 1.454 -3.502 1.00 . A A . 590 GLU HB3 1 1
12 28519 1 1 90 GLU HG2 H 4.237 -0.463 -4.375 1.00 . A A . 590 GLU HG2 1 1
12 28520 1 1 90 GLU HG3 H 2.906 0.622 -4.750 1.00 . A A . 590 GLU HG3 1 1
12 28521 1 1 90 GLU N N 4.352 2.095 -1.176 1.00 . A A . 590 GLU N 1 1
12 28522 1 1 90 GLU O O 5.288 -0.440 -1.105 1.00 . A A . 590 GLU O 1 1
12 28523 1 1 90 GLU OE1 O 5.795 0.519 -6.196 1.00 . A A . 590 GLU OE1 1 1
12 28524 1 1 90 GLU OE2 O 3.895 1.372 -6.877 1.00 . A A . 590 GLU OE2 1 1
12 28525 1 1 91 ILE C C 4.010 -3.237 -3.238 1.00 . A A . 591 ILE C 1 1
12 28526 1 1 91 ILE CA C 3.700 -2.579 -1.905 1.00 . A A . 591 ILE CA 1 1
12 28527 1 1 91 ILE CB C 2.523 -3.305 -1.194 1.00 . A A . 591 ILE CB 1 1
12 28528 1 1 91 ILE CD1 C 0.031 -3.862 -1.358 1.00 . A A . 591 ILE CD1 1 1
12 28529 1 1 91 ILE CG1 C 1.213 -3.161 -1.990 1.00 . A A . 591 ILE CG1 1 1
12 28530 1 1 91 ILE CG2 C 2.358 -2.786 0.232 1.00 . A A . 591 ILE CG2 1 1
12 28531 1 1 91 ILE H H 2.620 -0.966 -2.631 1.00 . A A . 591 ILE H 1 1
12 28532 1 1 91 ILE HA H 4.584 -2.642 -1.285 1.00 . A A . 591 ILE HA 1 1
12 28533 1 1 91 ILE HB H 2.781 -4.353 -1.129 1.00 . A A . 591 ILE HB 1 1
12 28534 1 1 91 ILE HD11 H -0.843 -3.717 -1.976 1.00 . A A . 591 ILE HD11 1 1
12 28535 1 1 91 ILE HD12 H -0.145 -3.432 -0.382 1.00 . A A . 591 ILE HD12 1 1
12 28536 1 1 91 ILE HD13 H 0.241 -4.916 -1.262 1.00 . A A . 591 ILE HD13 1 1
12 28537 1 1 91 ILE HG12 H 0.968 -2.114 -2.074 1.00 . A A . 591 ILE HG12 1 1
12 28538 1 1 91 ILE HG13 H 1.359 -3.570 -2.979 1.00 . A A . 591 ILE HG13 1 1
12 28539 1 1 91 ILE HG21 H 1.534 -3.297 0.709 1.00 . A A . 591 ILE HG21 1 1
12 28540 1 1 91 ILE HG22 H 2.166 -1.724 0.210 1.00 . A A . 591 ILE HG22 1 1
12 28541 1 1 91 ILE HG23 H 3.265 -2.976 0.785 1.00 . A A . 591 ILE HG23 1 1
12 28542 1 1 91 ILE N N 3.433 -1.191 -2.135 1.00 . A A . 591 ILE N 1 1
12 28543 1 1 91 ILE O O 3.492 -2.809 -4.284 1.00 . A A . 591 ILE O 1 1
12 28544 1 1 92 GLY C C 4.569 -6.190 -4.641 1.00 . A A . 592 GLY C 1 1
12 28545 1 1 92 GLY CA C 5.260 -4.873 -4.431 1.00 . A A . 592 GLY CA 1 1
12 28546 1 1 92 GLY H H 5.195 -4.537 -2.346 1.00 . A A . 592 GLY H 1 1
12 28547 1 1 92 GLY HA2 H 5.036 -4.221 -5.261 1.00 . A A . 592 GLY HA2 1 1
12 28548 1 1 92 GLY HA3 H 6.325 -5.037 -4.386 1.00 . A A . 592 GLY HA3 1 1
12 28549 1 1 92 GLY N N 4.855 -4.227 -3.214 1.00 . A A . 592 GLY N 1 1
12 28550 1 1 92 GLY O O 3.379 -6.327 -4.355 1.00 . A A . 592 GLY O 1 1
12 28551 1 1 93 GLU C C 4.717 -9.264 -4.070 1.00 . A A . 593 GLU C 1 1
12 28552 1 1 93 GLU CA C 4.809 -8.488 -5.380 1.00 . A A . 593 GLU CA 1 1
12 28553 1 1 93 GLU CB C 5.735 -9.238 -6.342 1.00 . A A . 593 GLU CB 1 1
12 28554 1 1 93 GLU CD C 6.540 -11.540 -6.962 1.00 . A A . 593 GLU CD 1 1
12 28555 1 1 93 GLU CG C 5.350 -10.685 -6.584 1.00 . A A . 593 GLU CG 1 1
12 28556 1 1 93 GLU H H 6.261 -6.966 -5.325 1.00 . A A . 593 GLU H 1 1
12 28557 1 1 93 GLU HA H 3.830 -8.410 -5.825 1.00 . A A . 593 GLU HA 1 1
12 28558 1 1 93 GLU HB2 H 5.653 -8.755 -7.307 1.00 . A A . 593 GLU HB2 1 1
12 28559 1 1 93 GLU HB3 H 6.755 -9.198 -5.987 1.00 . A A . 593 GLU HB3 1 1
12 28560 1 1 93 GLU HG2 H 4.902 -11.069 -5.679 1.00 . A A . 593 GLU HG2 1 1
12 28561 1 1 93 GLU HG3 H 4.620 -10.726 -7.379 1.00 . A A . 593 GLU HG3 1 1
12 28562 1 1 93 GLU N N 5.317 -7.153 -5.132 1.00 . A A . 593 GLU N 1 1
12 28563 1 1 93 GLU O O 5.739 -9.528 -3.435 1.00 . A A . 593 GLU O 1 1
12 28564 1 1 93 GLU OE1 O 7.354 -11.124 -7.784 1.00 . A A . 593 GLU OE1 1 1
12 28565 1 1 93 GLU OE2 O 6.705 -12.634 -6.382 1.00 . A A . 593 GLU OE2 1 1
12 28566 1 1 94 PRO C C 3.704 -11.879 -2.768 1.00 . A A . 594 PRO C 1 1
12 28567 1 1 94 PRO CA C 3.343 -10.430 -2.449 1.00 . A A . 594 PRO CA 1 1
12 28568 1 1 94 PRO CB C 1.857 -10.281 -2.129 1.00 . A A . 594 PRO CB 1 1
12 28569 1 1 94 PRO CD C 2.219 -9.306 -4.280 1.00 . A A . 594 PRO CD 1 1
12 28570 1 1 94 PRO CG C 1.215 -10.051 -3.440 1.00 . A A . 594 PRO CG 1 1
12 28571 1 1 94 PRO HA H 3.955 -10.075 -1.634 1.00 . A A . 594 PRO HA 1 1
12 28572 1 1 94 PRO HB2 H 1.485 -11.175 -1.650 1.00 . A A . 594 PRO HB2 1 1
12 28573 1 1 94 PRO HB3 H 1.717 -9.430 -1.481 1.00 . A A . 594 PRO HB3 1 1
12 28574 1 1 94 PRO HD2 H 2.196 -9.675 -5.296 1.00 . A A . 594 PRO HD2 1 1
12 28575 1 1 94 PRO HD3 H 2.034 -8.243 -4.265 1.00 . A A . 594 PRO HD3 1 1
12 28576 1 1 94 PRO HG2 H 0.995 -11.007 -3.894 1.00 . A A . 594 PRO HG2 1 1
12 28577 1 1 94 PRO HG3 H 0.302 -9.486 -3.329 1.00 . A A . 594 PRO HG3 1 1
12 28578 1 1 94 PRO N N 3.510 -9.627 -3.637 1.00 . A A . 594 PRO N 1 1
12 28579 1 1 94 PRO O O 3.472 -12.353 -3.886 1.00 . A A . 594 PRO O 1 1
12 28580 1 1 95 ARG C C 4.068 -14.904 -1.198 1.00 . A A . 595 ARG C 1 1
12 28581 1 1 95 ARG CA C 4.718 -13.908 -2.119 1.00 . A A . 595 ARG CA 1 1
12 28582 1 1 95 ARG CB C 6.252 -13.983 -2.055 1.00 . A A . 595 ARG CB 1 1
12 28583 1 1 95 ARG CD C 8.366 -13.742 -0.717 1.00 . A A . 595 ARG CD 1 1
12 28584 1 1 95 ARG CG C 6.857 -13.922 -0.660 1.00 . A A . 595 ARG CG 1 1
12 28585 1 1 95 ARG CZ C 9.030 -11.560 -1.794 1.00 . A A . 595 ARG CZ 1 1
12 28586 1 1 95 ARG H H 4.341 -12.211 -0.923 1.00 . A A . 595 ARG H 1 1
12 28587 1 1 95 ARG HA H 4.406 -14.135 -3.126 1.00 . A A . 595 ARG HA 1 1
12 28588 1 1 95 ARG HB2 H 6.569 -14.910 -2.508 1.00 . A A . 595 ARG HB2 1 1
12 28589 1 1 95 ARG HB3 H 6.655 -13.165 -2.633 1.00 . A A . 595 ARG HB3 1 1
12 28590 1 1 95 ARG HD2 H 8.806 -14.217 0.148 1.00 . A A . 595 ARG HD2 1 1
12 28591 1 1 95 ARG HD3 H 8.741 -14.213 -1.614 1.00 . A A . 595 ARG HD3 1 1
12 28592 1 1 95 ARG HE H 8.843 -11.913 0.166 1.00 . A A . 595 ARG HE 1 1
12 28593 1 1 95 ARG HG2 H 6.424 -13.075 -0.148 1.00 . A A . 595 ARG HG2 1 1
12 28594 1 1 95 ARG HG3 H 6.620 -14.831 -0.129 1.00 . A A . 595 ARG HG3 1 1
12 28595 1 1 95 ARG HH11 H 8.625 -12.963 -3.259 1.00 . A A . 595 ARG HH11 1 1
12 28596 1 1 95 ARG HH12 H 9.111 -11.444 -3.836 1.00 . A A . 595 ARG HH12 1 1
12 28597 1 1 95 ARG HH21 H 9.506 -9.994 -0.631 1.00 . A A . 595 ARG HH21 1 1
12 28598 1 1 95 ARG HH22 H 9.642 -9.680 -2.327 1.00 . A A . 595 ARG HH22 1 1
12 28599 1 1 95 ARG N N 4.259 -12.583 -1.830 1.00 . A A . 595 ARG N 1 1
12 28600 1 1 95 ARG NE N 8.750 -12.323 -0.728 1.00 . A A . 595 ARG NE 1 1
12 28601 1 1 95 ARG NH1 N 8.916 -12.027 -3.044 1.00 . A A . 595 ARG NH1 1 1
12 28602 1 1 95 ARG NH2 N 9.422 -10.320 -1.587 1.00 . A A . 595 ARG NH2 1 1
12 28603 1 1 95 ARG O O 3.894 -14.638 0.001 1.00 . A A . 595 ARG O 1 1
12 28604 1 1 96 LEU C C 4.164 -17.910 -0.400 1.00 . A A . 596 LEU C 1 1
12 28605 1 1 96 LEU CA C 3.059 -17.045 -0.981 1.00 . A A . 596 LEU CA 1 1
12 28606 1 1 96 LEU CB C 2.162 -17.901 -1.873 1.00 . A A . 596 LEU CB 1 1
12 28607 1 1 96 LEU CD1 C 0.843 -18.703 0.184 1.00 . A A . 596 LEU CD1 1 1
12 28608 1 1 96 LEU CD2 C -0.264 -17.306 -1.602 1.00 . A A . 596 LEU CD2 1 1
12 28609 1 1 96 LEU CG C 0.796 -18.337 -1.301 1.00 . A A . 596 LEU CG 1 1
12 28610 1 1 96 LEU H H 3.831 -16.176 -2.703 1.00 . A A . 596 LEU H 1 1
12 28611 1 1 96 LEU HA H 2.474 -16.595 -0.195 1.00 . A A . 596 LEU HA 1 1
12 28612 1 1 96 LEU HB2 H 1.962 -17.299 -2.749 1.00 . A A . 596 LEU HB2 1 1
12 28613 1 1 96 LEU HB3 H 2.712 -18.781 -2.172 1.00 . A A . 596 LEU HB3 1 1
12 28614 1 1 96 LEU HD11 H 1.130 -17.836 0.761 1.00 . A A . 596 LEU HD11 1 1
12 28615 1 1 96 LEU HD12 H 1.570 -19.485 0.340 1.00 . A A . 596 LEU HD12 1 1
12 28616 1 1 96 LEU HD13 H -0.125 -19.048 0.520 1.00 . A A . 596 LEU HD13 1 1
12 28617 1 1 96 LEU HD21 H 0.066 -16.353 -1.217 1.00 . A A . 596 LEU HD21 1 1
12 28618 1 1 96 LEU HD22 H -1.198 -17.589 -1.140 1.00 . A A . 596 LEU HD22 1 1
12 28619 1 1 96 LEU HD23 H -0.389 -17.229 -2.672 1.00 . A A . 596 LEU HD23 1 1
12 28620 1 1 96 LEU HG H 0.523 -19.247 -1.809 1.00 . A A . 596 LEU HG 1 1
12 28621 1 1 96 LEU N N 3.680 -16.017 -1.746 1.00 . A A . 596 LEU N 1 1
12 28622 1 1 96 LEU O O 4.953 -18.506 -1.141 1.00 . A A . 596 LEU O 1 1
12 28623 1 1 97 VAL C C 4.846 -20.193 1.566 1.00 . A A . 597 VAL C 1 1
12 28624 1 1 97 VAL CA C 5.258 -18.736 1.588 1.00 . A A . 597 VAL CA 1 1
12 28625 1 1 97 VAL CB C 5.458 -18.254 3.049 1.00 . A A . 597 VAL CB 1 1
12 28626 1 1 97 VAL CG1 C 6.557 -19.041 3.757 1.00 . A A . 597 VAL CG1 1 1
12 28627 1 1 97 VAL CG2 C 5.775 -16.772 3.069 1.00 . A A . 597 VAL CG2 1 1
12 28628 1 1 97 VAL H H 3.550 -17.456 1.408 1.00 . A A . 597 VAL H 1 1
12 28629 1 1 97 VAL HA H 6.183 -18.628 1.040 1.00 . A A . 597 VAL HA 1 1
12 28630 1 1 97 VAL HB H 4.532 -18.407 3.583 1.00 . A A . 597 VAL HB 1 1
12 28631 1 1 97 VAL HG11 H 6.660 -18.686 4.771 1.00 . A A . 597 VAL HG11 1 1
12 28632 1 1 97 VAL HG12 H 7.492 -18.902 3.233 1.00 . A A . 597 VAL HG12 1 1
12 28633 1 1 97 VAL HG13 H 6.302 -20.090 3.765 1.00 . A A . 597 VAL HG13 1 1
12 28634 1 1 97 VAL HG21 H 4.957 -16.229 2.620 1.00 . A A . 597 VAL HG21 1 1
12 28635 1 1 97 VAL HG22 H 6.683 -16.587 2.513 1.00 . A A . 597 VAL HG22 1 1
12 28636 1 1 97 VAL HG23 H 5.903 -16.449 4.092 1.00 . A A . 597 VAL HG23 1 1
12 28637 1 1 97 VAL N N 4.233 -17.953 0.901 1.00 . A A . 597 VAL N 1 1
12 28638 1 1 97 VAL O O 5.670 -21.102 1.419 1.00 . A A . 597 VAL O 1 1
12 28639 1 1 98 GLU C C 2.733 -21.979 0.081 1.00 . A A . 598 GLU C 1 1
12 28640 1 1 98 GLU CA C 2.971 -21.709 1.569 1.00 . A A . 598 GLU CA 1 1
12 28641 1 1 98 GLU CB C 1.645 -21.736 2.335 1.00 . A A . 598 GLU CB 1 1
12 28642 1 1 98 GLU CD C 2.600 -22.227 4.632 1.00 . A A . 598 GLU CD 1 1
12 28643 1 1 98 GLU CG C 1.755 -21.307 3.792 1.00 . A A . 598 GLU CG 1 1
12 28644 1 1 98 GLU H H 2.985 -19.619 1.796 1.00 . A A . 598 GLU H 1 1
12 28645 1 1 98 GLU HA H 3.656 -22.438 1.976 1.00 . A A . 598 GLU HA 1 1
12 28646 1 1 98 GLU HB2 H 0.943 -21.081 1.841 1.00 . A A . 598 GLU HB2 1 1
12 28647 1 1 98 GLU HB3 H 1.259 -22.744 2.310 1.00 . A A . 598 GLU HB3 1 1
12 28648 1 1 98 GLU HG2 H 2.191 -20.319 3.831 1.00 . A A . 598 GLU HG2 1 1
12 28649 1 1 98 GLU HG3 H 0.762 -21.269 4.213 1.00 . A A . 598 GLU HG3 1 1
12 28650 1 1 98 GLU N N 3.561 -20.398 1.669 1.00 . A A . 598 GLU N 1 1
12 28651 1 1 98 GLU O O 3.227 -21.210 -0.765 1.00 . A A . 598 GLU O 1 1
12 28652 1 1 98 GLU OE1 O 3.827 -22.105 4.614 1.00 . A A . 598 GLU OE1 1 1
12 28653 1 1 98 GLU OE2 O 2.029 -23.068 5.358 1.00 . A A . 598 GLU OE2 1 1
12 28654 1 1 99 MET C C 2.983 -23.784 -2.343 1.00 . A A . 599 MET C 1 1
12 28655 1 1 99 MET CA C 1.697 -23.397 -1.637 1.00 . A A . 599 MET CA 1 1
12 28656 1 1 99 MET CB C 0.963 -22.258 -2.407 1.00 . A A . 599 MET CB 1 1
12 28657 1 1 99 MET CE C -1.353 -24.635 -2.046 1.00 . A A . 599 MET CE 1 1
12 28658 1 1 99 MET CG C -0.465 -21.937 -1.938 1.00 . A A . 599 MET CG 1 1
12 28659 1 1 99 MET H H 1.634 -23.607 0.473 1.00 . A A . 599 MET H 1 1
12 28660 1 1 99 MET HA H 1.064 -24.269 -1.594 1.00 . A A . 599 MET HA 1 1
12 28661 1 1 99 MET HB2 H 1.547 -21.356 -2.313 1.00 . A A . 599 MET HB2 1 1
12 28662 1 1 99 MET HB3 H 0.924 -22.529 -3.452 1.00 . A A . 599 MET HB3 1 1
12 28663 1 1 99 MET HE1 H -1.233 -24.615 -0.974 1.00 . A A . 599 MET HE1 1 1
12 28664 1 1 99 MET HE2 H -0.453 -24.988 -2.527 1.00 . A A . 599 MET HE2 1 1
12 28665 1 1 99 MET HE3 H -2.163 -25.305 -2.297 1.00 . A A . 599 MET HE3 1 1
12 28666 1 1 99 MET HG2 H -0.503 -22.040 -0.865 1.00 . A A . 599 MET HG2 1 1
12 28667 1 1 99 MET HG3 H -0.686 -20.912 -2.195 1.00 . A A . 599 MET HG3 1 1
12 28668 1 1 99 MET N N 1.988 -23.033 -0.240 1.00 . A A . 599 MET N 1 1
12 28669 1 1 99 MET O O 3.285 -23.313 -3.444 1.00 . A A . 599 MET O 1 1
12 28670 1 1 99 MET SD S -1.768 -23.002 -2.650 1.00 . A A . 599 MET SD 1 1
12 28671 1 1 100 SER C C 4.719 -26.111 -3.341 1.00 . A A . 600 SER C 1 1
12 28672 1 1 100 SER CA C 4.990 -25.106 -2.224 1.00 . A A . 600 SER CA 1 1
12 28673 1 1 100 SER CB C 5.764 -25.785 -1.108 1.00 . A A . 600 SER CB 1 1
12 28674 1 1 100 SER H H 3.459 -24.940 -0.805 1.00 . A A . 600 SER H 1 1
12 28675 1 1 100 SER HA H 5.567 -24.275 -2.599 1.00 . A A . 600 SER HA 1 1
12 28676 1 1 100 SER HB2 H 5.219 -26.669 -0.815 1.00 . A A . 600 SER HB2 1 1
12 28677 1 1 100 SER HB3 H 6.749 -26.061 -1.457 1.00 . A A . 600 SER HB3 1 1
12 28678 1 1 100 SER HG H 5.859 -24.024 -0.306 1.00 . A A . 600 SER HG 1 1
12 28679 1 1 100 SER N N 3.744 -24.625 -1.692 1.00 . A A . 600 SER N 1 1
12 28680 1 1 100 SER O O 5.381 -26.104 -4.397 1.00 . A A . 600 SER O 1 1
12 28681 1 1 100 SER OG O 5.886 -24.931 0.023 1.00 . A A . 600 SER OG 1 1
12 28682 1 1 101 GLU C C 2.383 -27.471 -5.058 1.00 . A A . 601 GLU C 1 1
12 28683 1 1 101 GLU CA C 3.388 -27.976 -4.052 1.00 . A A . 601 GLU CA 1 1
12 28684 1 1 101 GLU CB C 2.882 -29.224 -3.332 1.00 . A A . 601 GLU CB 1 1
12 28685 1 1 101 GLU CD C 3.392 -31.029 -1.659 1.00 . A A . 601 GLU CD 1 1
12 28686 1 1 101 GLU CG C 3.901 -29.817 -2.382 1.00 . A A . 601 GLU CG 1 1
12 28687 1 1 101 GLU H H 3.162 -26.839 -2.324 1.00 . A A . 601 GLU H 1 1
12 28688 1 1 101 GLU HA H 4.299 -28.226 -4.575 1.00 . A A . 601 GLU HA 1 1
12 28689 1 1 101 GLU HB2 H 1.998 -28.968 -2.766 1.00 . A A . 601 GLU HB2 1 1
12 28690 1 1 101 GLU HB3 H 2.627 -29.973 -4.066 1.00 . A A . 601 GLU HB3 1 1
12 28691 1 1 101 GLU HG2 H 4.779 -30.098 -2.944 1.00 . A A . 601 GLU HG2 1 1
12 28692 1 1 101 GLU HG3 H 4.173 -29.067 -1.654 1.00 . A A . 601 GLU HG3 1 1
12 28693 1 1 101 GLU N N 3.723 -26.943 -3.123 1.00 . A A . 601 GLU N 1 1
12 28694 1 1 101 GLU O O 1.182 -27.431 -4.805 1.00 . A A . 601 GLU O 1 1
12 28695 1 1 101 GLU OE1 O 3.545 -32.152 -2.179 1.00 . A A . 601 GLU OE1 1 1
12 28696 1 1 101 GLU OE2 O 2.842 -30.884 -0.551 1.00 . A A . 601 GLU OE2 1 1
12 28697 1 1 102 LYS C C 2.992 -26.702 -8.444 1.00 . A A . 602 LYS C 1 1
12 28698 1 1 102 LYS CA C 2.117 -26.538 -7.242 1.00 . A A . 602 LYS CA 1 1
12 28699 1 1 102 LYS CB C 1.769 -25.053 -7.021 1.00 . A A . 602 LYS CB 1 1
12 28700 1 1 102 LYS CD C 0.458 -23.045 -7.792 1.00 . A A . 602 LYS CD 1 1
12 28701 1 1 102 LYS CE C -0.633 -22.573 -8.744 1.00 . A A . 602 LYS CE 1 1
12 28702 1 1 102 LYS CG C 0.768 -24.510 -8.022 1.00 . A A . 602 LYS CG 1 1
12 28703 1 1 102 LYS H H 3.863 -27.089 -6.284 1.00 . A A . 602 LYS H 1 1
12 28704 1 1 102 LYS HA H 1.220 -27.131 -7.343 1.00 . A A . 602 LYS HA 1 1
12 28705 1 1 102 LYS HB2 H 1.357 -24.935 -6.030 1.00 . A A . 602 LYS HB2 1 1
12 28706 1 1 102 LYS HB3 H 2.675 -24.469 -7.094 1.00 . A A . 602 LYS HB3 1 1
12 28707 1 1 102 LYS HD2 H 0.127 -22.908 -6.774 1.00 . A A . 602 LYS HD2 1 1
12 28708 1 1 102 LYS HD3 H 1.353 -22.465 -7.966 1.00 . A A . 602 LYS HD3 1 1
12 28709 1 1 102 LYS HE2 H -0.775 -21.511 -8.611 1.00 . A A . 602 LYS HE2 1 1
12 28710 1 1 102 LYS HE3 H -0.313 -22.765 -9.758 1.00 . A A . 602 LYS HE3 1 1
12 28711 1 1 102 LYS HG2 H 1.162 -24.630 -9.020 1.00 . A A . 602 LYS HG2 1 1
12 28712 1 1 102 LYS HG3 H -0.146 -25.077 -7.928 1.00 . A A . 602 LYS HG3 1 1
12 28713 1 1 102 LYS HZ1 H -2.313 -23.009 -7.575 1.00 . A A . 602 LYS HZ1 1 1
12 28714 1 1 102 LYS HZ2 H -1.827 -24.299 -8.540 1.00 . A A . 602 LYS HZ2 1 1
12 28715 1 1 102 LYS HZ3 H -2.622 -22.995 -9.232 1.00 . A A . 602 LYS HZ3 1 1
12 28716 1 1 102 LYS N N 2.890 -27.043 -6.159 1.00 . A A . 602 LYS N 1 1
12 28717 1 1 102 LYS NZ N -1.929 -23.265 -8.506 1.00 . A A . 602 LYS NZ 1 1
12 28718 1 1 102 LYS O O 4.198 -26.430 -8.350 1.00 . A A . 602 LYS O 1 1
12 28719 1 1 103 LYS C C 3.735 -26.199 -11.442 1.00 . A A . 603 LYS C 1 1
12 28720 1 1 103 LYS CA C 3.261 -27.446 -10.691 1.00 . A A . 603 LYS CA 1 1
12 28721 1 1 103 LYS CB C 2.694 -28.582 -11.599 1.00 . A A . 603 LYS CB 1 1
12 28722 1 1 103 LYS CD C 0.872 -27.383 -12.935 1.00 . A A . 603 LYS CD 1 1
12 28723 1 1 103 LYS CE C -0.583 -27.419 -13.362 1.00 . A A . 603 LYS CE 1 1
12 28724 1 1 103 LYS CG C 1.205 -28.516 -11.981 1.00 . A A . 603 LYS CG 1 1
12 28725 1 1 103 LYS H H 1.475 -27.325 -9.557 1.00 . A A . 603 LYS H 1 1
12 28726 1 1 103 LYS HA H 4.168 -27.824 -10.241 1.00 . A A . 603 LYS HA 1 1
12 28727 1 1 103 LYS HB2 H 3.256 -28.584 -12.520 1.00 . A A . 603 LYS HB2 1 1
12 28728 1 1 103 LYS HB3 H 2.870 -29.522 -11.098 1.00 . A A . 603 LYS HB3 1 1
12 28729 1 1 103 LYS HD2 H 1.070 -26.442 -12.442 1.00 . A A . 603 LYS HD2 1 1
12 28730 1 1 103 LYS HD3 H 1.500 -27.464 -13.809 1.00 . A A . 603 LYS HD3 1 1
12 28731 1 1 103 LYS HE2 H -1.208 -27.357 -12.483 1.00 . A A . 603 LYS HE2 1 1
12 28732 1 1 103 LYS HE3 H -0.774 -26.567 -13.997 1.00 . A A . 603 LYS HE3 1 1
12 28733 1 1 103 LYS HG2 H 0.923 -29.446 -12.448 1.00 . A A . 603 LYS HG2 1 1
12 28734 1 1 103 LYS HG3 H 0.633 -28.394 -11.074 1.00 . A A . 603 LYS HG3 1 1
12 28735 1 1 103 LYS HZ1 H -0.301 -28.773 -14.935 1.00 . A A . 603 LYS HZ1 1 1
12 28736 1 1 103 LYS HZ2 H -1.893 -28.631 -14.445 1.00 . A A . 603 LYS HZ2 1 1
12 28737 1 1 103 LYS HZ3 H -0.812 -29.498 -13.498 1.00 . A A . 603 LYS HZ3 1 1
12 28738 1 1 103 LYS N N 2.446 -27.174 -9.532 1.00 . A A . 603 LYS N 1 1
12 28739 1 1 103 LYS NZ N -0.911 -28.658 -14.102 1.00 . A A . 603 LYS NZ 1 1
12 28740 1 1 103 LYS O O 2.962 -25.475 -12.084 1.00 . A A . 603 LYS O 1 1
12 28741 1 1 104 GLY C C 6.045 -25.301 -13.374 1.00 . A A . 604 GLY C 1 1
12 28742 1 1 104 GLY CA C 5.623 -24.853 -12.008 1.00 . A A . 604 GLY CA 1 1
12 28743 1 1 104 GLY H H 5.550 -26.513 -10.740 1.00 . A A . 604 GLY H 1 1
12 28744 1 1 104 GLY HA2 H 4.917 -24.041 -12.093 1.00 . A A . 604 GLY HA2 1 1
12 28745 1 1 104 GLY HA3 H 6.495 -24.521 -11.465 1.00 . A A . 604 GLY HA3 1 1
12 28746 1 1 104 GLY N N 5.006 -25.939 -11.319 1.00 . A A . 604 GLY N 1 1
12 28747 1 1 104 GLY O O 7.208 -25.647 -13.598 1.00 . A A . 604 GLY O 1 1
12 28748 1 1 105 GLY C C 4.079 -26.211 -16.258 1.00 . A A . 605 GLY C 1 1
12 28749 1 1 105 GLY CA C 5.349 -25.777 -15.599 1.00 . A A . 605 GLY CA 1 1
12 28750 1 1 105 GLY H H 4.186 -25.130 -13.960 1.00 . A A . 605 GLY H 1 1
12 28751 1 1 105 GLY HA2 H 5.775 -24.950 -16.149 1.00 . A A . 605 GLY HA2 1 1
12 28752 1 1 105 GLY HA3 H 6.043 -26.604 -15.592 1.00 . A A . 605 GLY HA3 1 1
12 28753 1 1 105 GLY N N 5.093 -25.361 -14.255 1.00 . A A . 605 GLY N 1 1
12 28754 1 1 105 GLY O O 3.911 -27.381 -16.613 1.00 . A A . 605 GLY O 1 1
12 28755 1 1 106 PHE C C 1.905 -25.342 -18.489 1.00 . A A . 606 PHE C 1 1
12 28756 1 1 106 PHE CA C 1.875 -25.578 -16.989 1.00 . A A . 606 PHE CA 1 1
12 28757 1 1 106 PHE CB C 0.723 -24.819 -16.296 1.00 . A A . 606 PHE CB 1 1
12 28758 1 1 106 PHE CD1 C 1.718 -22.649 -15.463 1.00 . A A . 606 PHE CD1 1 1
12 28759 1 1 106 PHE CD2 C -0.004 -22.558 -17.106 1.00 . A A . 606 PHE CD2 1 1
12 28760 1 1 106 PHE CE1 C 1.790 -21.275 -15.458 1.00 . A A . 606 PHE CE1 1 1
12 28761 1 1 106 PHE CE2 C 0.064 -21.186 -17.104 1.00 . A A . 606 PHE CE2 1 1
12 28762 1 1 106 PHE CG C 0.820 -23.310 -16.292 1.00 . A A . 606 PHE CG 1 1
12 28763 1 1 106 PHE CZ C 0.961 -20.542 -16.283 1.00 . A A . 606 PHE CZ 1 1
12 28764 1 1 106 PHE H H 3.361 -24.375 -16.074 1.00 . A A . 606 PHE H 1 1
12 28765 1 1 106 PHE HA H 1.722 -26.638 -16.848 1.00 . A A . 606 PHE HA 1 1
12 28766 1 1 106 PHE HB2 H -0.180 -25.061 -16.834 1.00 . A A . 606 PHE HB2 1 1
12 28767 1 1 106 PHE HB3 H 0.633 -25.163 -15.276 1.00 . A A . 606 PHE HB3 1 1
12 28768 1 1 106 PHE HD1 H 2.368 -23.226 -14.821 1.00 . A A . 606 PHE HD1 1 1
12 28769 1 1 106 PHE HD2 H -0.710 -23.058 -17.753 1.00 . A A . 606 PHE HD2 1 1
12 28770 1 1 106 PHE HE1 H 2.492 -20.770 -14.810 1.00 . A A . 606 PHE HE1 1 1
12 28771 1 1 106 PHE HE2 H -0.586 -20.612 -17.750 1.00 . A A . 606 PHE HE2 1 1
12 28772 1 1 106 PHE HZ H 1.007 -19.464 -16.290 1.00 . A A . 606 PHE HZ 1 1
12 28773 1 1 106 PHE N N 3.160 -25.282 -16.388 1.00 . A A . 606 PHE N 1 1
12 28774 1 1 106 PHE O O 1.427 -26.173 -19.273 1.00 . A A . 606 PHE O 1 1
12 28775 1 1 107 THR C C 4.041 -23.491 -20.515 1.00 . A A . 607 THR C 1 1
12 28776 1 1 107 THR CA C 2.612 -23.930 -20.274 1.00 . A A . 607 THR CA 1 1
12 28777 1 1 107 THR CB C 1.633 -22.828 -20.747 1.00 . A A . 607 THR CB 1 1
12 28778 1 1 107 THR CG2 C 0.206 -23.359 -20.853 1.00 . A A . 607 THR CG2 1 1
12 28779 1 1 107 THR H H 2.740 -23.530 -18.267 1.00 . A A . 607 THR H 1 1
12 28780 1 1 107 THR HA H 2.394 -24.843 -20.806 1.00 . A A . 607 THR HA 1 1
12 28781 1 1 107 THR HB H 1.961 -22.492 -21.720 1.00 . A A . 607 THR HB 1 1
12 28782 1 1 107 THR HG1 H 1.756 -20.900 -20.346 1.00 . A A . 607 THR HG1 1 1
12 28783 1 1 107 THR HG21 H -0.449 -22.564 -21.175 1.00 . A A . 607 THR HG21 1 1
12 28784 1 1 107 THR HG22 H -0.115 -23.724 -19.889 1.00 . A A . 607 THR HG22 1 1
12 28785 1 1 107 THR HG23 H 0.173 -24.165 -21.571 1.00 . A A . 607 THR HG23 1 1
12 28786 1 1 107 THR N N 2.445 -24.225 -18.892 1.00 . A A . 607 THR N 1 1
12 28787 1 1 107 THR O O 4.566 -22.685 -19.753 1.00 . A A . 607 THR O 1 1
12 28788 1 1 107 THR OG1 O 1.677 -21.716 -19.838 1.00 . A A . 607 THR OG1 1 1
12 28789 1 1 108 ILE C C 7.112 -23.917 -20.822 1.00 . A A . 608 ILE C 1 1
12 28790 1 1 108 ILE CA C 6.064 -23.733 -21.965 1.00 . A A . 608 ILE CA 1 1
12 28791 1 1 108 ILE CB C 6.083 -22.261 -22.517 1.00 . A A . 608 ILE CB 1 1
12 28792 1 1 108 ILE CD1 C 4.750 -20.619 -23.958 1.00 . A A . 608 ILE CD1 1 1
12 28793 1 1 108 ILE CG1 C 4.857 -22.020 -23.412 1.00 . A A . 608 ILE CG1 1 1
12 28794 1 1 108 ILE CG2 C 7.355 -21.992 -23.325 1.00 . A A . 608 ILE CG2 1 1
12 28795 1 1 108 ILE H H 4.233 -24.823 -21.980 1.00 . A A . 608 ILE H 1 1
12 28796 1 1 108 ILE HA H 6.320 -24.414 -22.761 1.00 . A A . 608 ILE HA 1 1
12 28797 1 1 108 ILE HB H 6.046 -21.590 -21.674 1.00 . A A . 608 ILE HB 1 1
12 28798 1 1 108 ILE HD11 H 5.608 -20.405 -24.578 1.00 . A A . 608 ILE HD11 1 1
12 28799 1 1 108 ILE HD12 H 4.726 -19.931 -23.127 1.00 . A A . 608 ILE HD12 1 1
12 28800 1 1 108 ILE HD13 H 3.843 -20.521 -24.536 1.00 . A A . 608 ILE HD13 1 1
12 28801 1 1 108 ILE HG12 H 4.891 -22.699 -24.250 1.00 . A A . 608 ILE HG12 1 1
12 28802 1 1 108 ILE HG13 H 3.966 -22.223 -22.836 1.00 . A A . 608 ILE HG13 1 1
12 28803 1 1 108 ILE HG21 H 7.419 -22.694 -24.143 1.00 . A A . 608 ILE HG21 1 1
12 28804 1 1 108 ILE HG22 H 8.212 -22.105 -22.679 1.00 . A A . 608 ILE HG22 1 1
12 28805 1 1 108 ILE HG23 H 7.329 -20.984 -23.712 1.00 . A A . 608 ILE HG23 1 1
12 28806 1 1 108 ILE N N 4.693 -24.094 -21.510 1.00 . A A . 608 ILE N 1 1
12 28807 1 1 108 ILE O O 8.258 -23.465 -20.914 1.00 . A A . 608 ILE O 1 1
12 28808 1 1 109 THR C C 7.706 -23.598 -17.777 1.00 . A A . 609 THR C 1 1
12 28809 1 1 109 THR CA C 7.502 -24.911 -18.599 1.00 . A A . 609 THR CA 1 1
12 28810 1 1 109 THR CB C 8.862 -25.574 -18.960 1.00 . A A . 609 THR CB 1 1
12 28811 1 1 109 THR CG2 C 9.508 -26.223 -17.738 1.00 . A A . 609 THR CG2 1 1
12 28812 1 1 109 THR H H 5.823 -25.067 -19.882 1.00 . A A . 609 THR H 1 1
12 28813 1 1 109 THR HA H 6.923 -25.592 -17.991 1.00 . A A . 609 THR HA 1 1
12 28814 1 1 109 THR HB H 9.505 -24.799 -19.351 1.00 . A A . 609 THR HB 1 1
12 28815 1 1 109 THR HG1 H 9.035 -26.290 -20.750 1.00 . A A . 609 THR HG1 1 1
12 28816 1 1 109 THR HG21 H 9.667 -25.468 -16.980 1.00 . A A . 609 THR HG21 1 1
12 28817 1 1 109 THR HG22 H 10.457 -26.658 -18.018 1.00 . A A . 609 THR HG22 1 1
12 28818 1 1 109 THR HG23 H 8.859 -26.992 -17.349 1.00 . A A . 609 THR HG23 1 1
12 28819 1 1 109 THR N N 6.707 -24.653 -19.799 1.00 . A A . 609 THR N 1 1
12 28820 1 1 109 THR O O 8.700 -23.430 -17.063 1.00 . A A . 609 THR O 1 1
12 28821 1 1 109 THR OG1 O 8.631 -26.614 -19.937 1.00 . A A . 609 THR OG1 1 1
12 28822 1 1 110 GLU C C 6.613 -21.789 -15.610 1.00 . A A . 610 GLU C 1 1
12 28823 1 1 110 GLU CA C 6.738 -21.455 -17.088 1.00 . A A . 610 GLU CA 1 1
12 28824 1 1 110 GLU CB C 5.589 -20.531 -17.501 1.00 . A A . 610 GLU CB 1 1
12 28825 1 1 110 GLU CD C 6.832 -18.855 -18.929 1.00 . A A . 610 GLU CD 1 1
12 28826 1 1 110 GLU CG C 5.739 -19.895 -18.873 1.00 . A A . 610 GLU CG 1 1
12 28827 1 1 110 GLU H H 6.000 -22.826 -18.520 1.00 . A A . 610 GLU H 1 1
12 28828 1 1 110 GLU HA H 7.678 -20.950 -17.257 1.00 . A A . 610 GLU HA 1 1
12 28829 1 1 110 GLU HB2 H 4.674 -21.104 -17.500 1.00 . A A . 610 GLU HB2 1 1
12 28830 1 1 110 GLU HB3 H 5.502 -19.744 -16.768 1.00 . A A . 610 GLU HB3 1 1
12 28831 1 1 110 GLU HG2 H 5.976 -20.677 -19.579 1.00 . A A . 610 GLU HG2 1 1
12 28832 1 1 110 GLU HG3 H 4.802 -19.435 -19.145 1.00 . A A . 610 GLU HG3 1 1
12 28833 1 1 110 GLU N N 6.734 -22.684 -17.883 1.00 . A A . 610 GLU N 1 1
12 28834 1 1 110 GLU O O 5.550 -22.221 -15.145 1.00 . A A . 610 GLU O 1 1
12 28835 1 1 110 GLU OE1 O 6.569 -17.672 -18.582 1.00 . A A . 610 GLU OE1 1 1
12 28836 1 1 110 GLU OE2 O 7.954 -19.169 -19.361 1.00 . A A . 610 GLU OE2 1 1
12 28837 1 1 111 GLU C C 8.019 -20.603 -12.735 1.00 . A A . 611 GLU C 1 1
12 28838 1 1 111 GLU CA C 7.732 -21.898 -13.475 1.00 . A A . 611 GLU CA 1 1
12 28839 1 1 111 GLU CB C 8.817 -22.942 -13.188 1.00 . A A . 611 GLU CB 1 1
12 28840 1 1 111 GLU CD C 11.270 -23.500 -13.119 1.00 . A A . 611 GLU CD 1 1
12 28841 1 1 111 GLU CG C 10.230 -22.482 -13.488 1.00 . A A . 611 GLU CG 1 1
12 28842 1 1 111 GLU H H 8.499 -21.285 -15.356 1.00 . A A . 611 GLU H 1 1
12 28843 1 1 111 GLU HA H 6.767 -22.273 -13.171 1.00 . A A . 611 GLU HA 1 1
12 28844 1 1 111 GLU HB2 H 8.767 -23.229 -12.150 1.00 . A A . 611 GLU HB2 1 1
12 28845 1 1 111 GLU HB3 H 8.615 -23.810 -13.802 1.00 . A A . 611 GLU HB3 1 1
12 28846 1 1 111 GLU HG2 H 10.307 -22.280 -14.547 1.00 . A A . 611 GLU HG2 1 1
12 28847 1 1 111 GLU HG3 H 10.419 -21.572 -12.937 1.00 . A A . 611 GLU HG3 1 1
12 28848 1 1 111 GLU N N 7.687 -21.615 -14.896 1.00 . A A . 611 GLU N 1 1
12 28849 1 1 111 GLU O O 8.612 -20.598 -11.637 1.00 . A A . 611 GLU O 1 1
12 28850 1 1 111 GLU OE1 O 11.119 -24.184 -12.080 1.00 . A A . 611 GLU OE1 1 1
12 28851 1 1 111 GLU OE2 O 12.288 -23.597 -13.833 1.00 . A A . 611 GLU OE2 1 1
12 28852 1 1 112 TYR C C 9.119 -17.800 -13.382 1.00 . A A . 612 TYR C 1 1
12 28853 1 1 112 TYR CA C 7.746 -18.160 -12.916 1.00 . A A . 612 TYR CA 1 1
12 28854 1 1 112 TYR CB C 7.545 -17.865 -11.422 1.00 . A A . 612 TYR CB 1 1
12 28855 1 1 112 TYR CD1 C 5.129 -17.264 -11.190 1.00 . A A . 612 TYR CD1 1 1
12 28856 1 1 112 TYR CD2 C 5.874 -19.298 -10.215 1.00 . A A . 612 TYR CD2 1 1
12 28857 1 1 112 TYR CE1 C 3.860 -17.522 -10.752 1.00 . A A . 612 TYR CE1 1 1
12 28858 1 1 112 TYR CE2 C 4.604 -19.563 -9.774 1.00 . A A . 612 TYR CE2 1 1
12 28859 1 1 112 TYR CG C 6.159 -18.144 -10.930 1.00 . A A . 612 TYR CG 1 1
12 28860 1 1 112 TYR CZ C 3.602 -18.674 -10.045 1.00 . A A . 612 TYR CZ 1 1
12 28861 1 1 112 TYR H H 6.887 -19.694 -14.061 1.00 . A A . 612 TYR H 1 1
12 28862 1 1 112 TYR HA H 7.064 -17.561 -13.502 1.00 . A A . 612 TYR HA 1 1
12 28863 1 1 112 TYR HB2 H 8.236 -18.454 -10.837 1.00 . A A . 612 TYR HB2 1 1
12 28864 1 1 112 TYR HB3 H 7.744 -16.817 -11.270 1.00 . A A . 612 TYR HB3 1 1
12 28865 1 1 112 TYR HD1 H 5.336 -16.361 -11.746 1.00 . A A . 612 TYR HD1 1 1
12 28866 1 1 112 TYR HD2 H 6.673 -19.994 -10.006 1.00 . A A . 612 TYR HD2 1 1
12 28867 1 1 112 TYR HE1 H 3.065 -16.823 -10.965 1.00 . A A . 612 TYR HE1 1 1
12 28868 1 1 112 TYR HE2 H 4.398 -20.466 -9.218 1.00 . A A . 612 TYR HE2 1 1
12 28869 1 1 112 TYR HH H 1.726 -18.567 -10.260 1.00 . A A . 612 TYR HH 1 1
12 28870 1 1 112 TYR N N 7.488 -19.532 -13.307 1.00 . A A . 612 TYR N 1 1
12 28871 1 1 112 TYR O O 10.078 -17.683 -12.606 1.00 . A A . 612 TYR O 1 1
12 28872 1 1 112 TYR OH O 2.337 -18.924 -9.606 1.00 . A A . 612 TYR OH 1 1
12 28873 1 1 113 ASP C C 10.601 -16.016 -15.634 1.00 . A A . 613 ASP C 1 1
12 28874 1 1 113 ASP CA C 10.468 -17.473 -15.334 1.00 . A A . 613 ASP CA 1 1
12 28875 1 1 113 ASP CB C 10.605 -18.308 -16.606 1.00 . A A . 613 ASP CB 1 1
12 28876 1 1 113 ASP CG C 10.776 -19.780 -16.339 1.00 . A A . 613 ASP CG 1 1
12 28877 1 1 113 ASP H H 8.411 -17.832 -15.210 1.00 . A A . 613 ASP H 1 1
12 28878 1 1 113 ASP HA H 11.259 -17.751 -14.654 1.00 . A A . 613 ASP HA 1 1
12 28879 1 1 113 ASP HB2 H 9.710 -18.185 -17.196 1.00 . A A . 613 ASP HB2 1 1
12 28880 1 1 113 ASP HB3 H 11.455 -17.956 -17.169 1.00 . A A . 613 ASP HB3 1 1
12 28881 1 1 113 ASP N N 9.227 -17.729 -14.673 1.00 . A A . 613 ASP N 1 1
12 28882 1 1 113 ASP O O 10.535 -15.585 -16.793 1.00 . A A . 613 ASP O 1 1
12 28883 1 1 113 ASP OD1 O 11.936 -20.231 -16.206 1.00 . A A . 613 ASP OD1 1 1
12 28884 1 1 113 ASP OD2 O 9.784 -20.519 -16.304 1.00 . A A . 613 ASP OD2 1 1
12 28885 1 1 114 ASP C C 11.355 -13.392 -13.272 1.00 . A A . 614 ASP C 1 1
12 28886 1 1 114 ASP CA C 10.831 -13.838 -14.619 1.00 . A A . 614 ASP CA 1 1
12 28887 1 1 114 ASP CB C 9.460 -13.213 -14.823 1.00 . A A . 614 ASP CB 1 1
12 28888 1 1 114 ASP CG C 8.605 -13.191 -13.556 1.00 . A A . 614 ASP CG 1 1
12 28889 1 1 114 ASP H H 10.637 -15.651 -13.684 1.00 . A A . 614 ASP H 1 1
12 28890 1 1 114 ASP HA H 11.487 -13.547 -15.424 1.00 . A A . 614 ASP HA 1 1
12 28891 1 1 114 ASP HB2 H 9.536 -12.222 -15.243 1.00 . A A . 614 ASP HB2 1 1
12 28892 1 1 114 ASP HB3 H 8.982 -13.886 -15.519 1.00 . A A . 614 ASP HB3 1 1
12 28893 1 1 114 ASP N N 10.696 -15.257 -14.577 1.00 . A A . 614 ASP N 1 1
12 28894 1 1 114 ASP O O 11.557 -14.228 -12.373 1.00 . A A . 614 ASP O 1 1
12 28895 1 1 114 ASP OD1 O 7.964 -14.211 -13.230 1.00 . A A . 614 ASP OD1 1 1
12 28896 1 1 114 ASP OD2 O 8.541 -12.156 -12.885 1.00 . A A . 614 ASP OD2 1 1
12 28897 1 1 115 LYS C C 11.372 -10.127 -11.772 1.00 . A A . 615 LYS C 1 1
12 28898 1 1 115 LYS CA C 11.939 -11.548 -11.850 1.00 . A A . 615 LYS CA 1 1
12 28899 1 1 115 LYS CB C 13.467 -11.556 -11.641 1.00 . A A . 615 LYS CB 1 1
12 28900 1 1 115 LYS CD C 15.752 -10.666 -12.247 1.00 . A A . 615 LYS CD 1 1
12 28901 1 1 115 LYS CE C 16.040 -10.322 -10.780 1.00 . A A . 615 LYS CE 1 1
12 28902 1 1 115 LYS CG C 14.261 -10.634 -12.562 1.00 . A A . 615 LYS CG 1 1
12 28903 1 1 115 LYS H H 11.505 -11.536 -13.912 1.00 . A A . 615 LYS H 1 1
12 28904 1 1 115 LYS HA H 11.465 -12.148 -11.086 1.00 . A A . 615 LYS HA 1 1
12 28905 1 1 115 LYS HB2 H 13.658 -11.256 -10.623 1.00 . A A . 615 LYS HB2 1 1
12 28906 1 1 115 LYS HB3 H 13.827 -12.566 -11.774 1.00 . A A . 615 LYS HB3 1 1
12 28907 1 1 115 LYS HD2 H 16.129 -11.657 -12.448 1.00 . A A . 615 LYS HD2 1 1
12 28908 1 1 115 LYS HD3 H 16.259 -9.955 -12.882 1.00 . A A . 615 LYS HD3 1 1
12 28909 1 1 115 LYS HE2 H 15.584 -11.075 -10.160 1.00 . A A . 615 LYS HE2 1 1
12 28910 1 1 115 LYS HE3 H 17.109 -10.338 -10.634 1.00 . A A . 615 LYS HE3 1 1
12 28911 1 1 115 LYS HG2 H 14.112 -10.930 -13.590 1.00 . A A . 615 LYS HG2 1 1
12 28912 1 1 115 LYS HG3 H 13.901 -9.628 -12.413 1.00 . A A . 615 LYS HG3 1 1
12 28913 1 1 115 LYS HZ1 H 15.891 -8.229 -10.950 1.00 . A A . 615 LYS HZ1 1 1
12 28914 1 1 115 LYS HZ2 H 15.790 -8.786 -9.386 1.00 . A A . 615 LYS HZ2 1 1
12 28915 1 1 115 LYS HZ3 H 14.472 -8.958 -10.397 1.00 . A A . 615 LYS HZ3 1 1
12 28916 1 1 115 LYS N N 11.580 -12.118 -13.125 1.00 . A A . 615 LYS N 1 1
12 28917 1 1 115 LYS NZ N 15.509 -8.997 -10.364 1.00 . A A . 615 LYS NZ 1 1
12 28918 1 1 115 LYS O O 11.918 -9.243 -11.093 1.00 . A A . 615 LYS O 1 1
12 28919 1 1 116 GLN C C 8.346 -8.625 -11.640 1.00 . A A . 616 GLN C 1 1
12 28920 1 1 116 GLN CA C 9.612 -8.642 -12.505 1.00 . A A . 616 GLN CA 1 1
12 28921 1 1 116 GLN CB C 9.314 -8.305 -13.985 1.00 . A A . 616 GLN CB 1 1
12 28922 1 1 116 GLN CD C 8.234 -8.936 -16.174 1.00 . A A . 616 GLN CD 1 1
12 28923 1 1 116 GLN CG C 8.472 -9.330 -14.729 1.00 . A A . 616 GLN CG 1 1
12 28924 1 1 116 GLN H H 9.760 -10.713 -12.785 1.00 . A A . 616 GLN H 1 1
12 28925 1 1 116 GLN HA H 10.297 -7.908 -12.106 1.00 . A A . 616 GLN HA 1 1
12 28926 1 1 116 GLN HB2 H 8.802 -7.356 -14.037 1.00 . A A . 616 GLN HB2 1 1
12 28927 1 1 116 GLN HB3 H 10.259 -8.214 -14.499 1.00 . A A . 616 GLN HB3 1 1
12 28928 1 1 116 GLN HE21 H 6.516 -9.896 -16.181 1.00 . A A . 616 GLN HE21 1 1
12 28929 1 1 116 GLN HE22 H 6.957 -9.151 -17.669 1.00 . A A . 616 GLN HE22 1 1
12 28930 1 1 116 GLN HG2 H 8.985 -10.280 -14.706 1.00 . A A . 616 GLN HG2 1 1
12 28931 1 1 116 GLN HG3 H 7.518 -9.425 -14.232 1.00 . A A . 616 GLN HG3 1 1
12 28932 1 1 116 GLN N N 10.246 -9.938 -12.414 1.00 . A A . 616 GLN N 1 1
12 28933 1 1 116 GLN NE2 N 7.136 -9.358 -16.728 1.00 . A A . 616 GLN NE2 1 1
12 28934 1 1 116 GLN O O 7.930 -9.680 -11.161 1.00 . A A . 616 GLN O 1 1
12 28935 1 1 116 GLN OE1 O 9.051 -8.240 -16.793 1.00 . A A . 616 GLN OE1 1 1
12 28936 1 1 117 PRO C C 5.304 -8.016 -11.266 1.00 . A A . 617 PRO C 1 1
12 28937 1 1 117 PRO CA C 6.503 -7.315 -10.590 1.00 . A A . 617 PRO CA 1 1
12 28938 1 1 117 PRO CB C 6.252 -5.800 -10.525 1.00 . A A . 617 PRO CB 1 1
12 28939 1 1 117 PRO CD C 8.272 -6.099 -11.750 1.00 . A A . 617 PRO CD 1 1
12 28940 1 1 117 PRO CG C 7.572 -5.175 -10.806 1.00 . A A . 617 PRO CG 1 1
12 28941 1 1 117 PRO HA H 6.628 -7.707 -9.592 1.00 . A A . 617 PRO HA 1 1
12 28942 1 1 117 PRO HB2 H 5.515 -5.531 -11.267 1.00 . A A . 617 PRO HB2 1 1
12 28943 1 1 117 PRO HB3 H 5.890 -5.533 -9.543 1.00 . A A . 617 PRO HB3 1 1
12 28944 1 1 117 PRO HD2 H 8.032 -5.863 -12.776 1.00 . A A . 617 PRO HD2 1 1
12 28945 1 1 117 PRO HD3 H 9.339 -6.051 -11.595 1.00 . A A . 617 PRO HD3 1 1
12 28946 1 1 117 PRO HG2 H 7.435 -4.205 -11.259 1.00 . A A . 617 PRO HG2 1 1
12 28947 1 1 117 PRO HG3 H 8.134 -5.082 -9.888 1.00 . A A . 617 PRO HG3 1 1
12 28948 1 1 117 PRO N N 7.752 -7.429 -11.371 1.00 . A A . 617 PRO N 1 1
12 28949 1 1 117 PRO O O 5.462 -8.761 -12.255 1.00 . A A . 617 PRO O 1 1
12 28950 1 1 118 LEU C C 2.681 -7.980 -12.688 1.00 . A A . 618 LEU C 1 1
12 28951 1 1 118 LEU CA C 2.906 -8.384 -11.253 1.00 . A A . 618 LEU CA 1 1
12 28952 1 1 118 LEU CB C 1.668 -8.047 -10.405 1.00 . A A . 618 LEU CB 1 1
12 28953 1 1 118 LEU CD1 C 2.182 -9.922 -8.804 1.00 . A A . 618 LEU CD1 1 1
12 28954 1 1 118 LEU CD2 C 2.472 -7.554 -8.072 1.00 . A A . 618 LEU CD2 1 1
12 28955 1 1 118 LEU CG C 1.670 -8.499 -8.934 1.00 . A A . 618 LEU CG 1 1
12 28956 1 1 118 LEU H H 4.008 -7.078 -10.047 1.00 . A A . 618 LEU H 1 1
12 28957 1 1 118 LEU HA H 3.098 -9.444 -11.187 1.00 . A A . 618 LEU HA 1 1
12 28958 1 1 118 LEU HB2 H 1.600 -6.969 -10.406 1.00 . A A . 618 LEU HB2 1 1
12 28959 1 1 118 LEU HB3 H 0.792 -8.449 -10.891 1.00 . A A . 618 LEU HB3 1 1
12 28960 1 1 118 LEU HD11 H 3.235 -9.918 -9.051 1.00 . A A . 618 LEU HD11 1 1
12 28961 1 1 118 LEU HD12 H 1.657 -10.549 -9.511 1.00 . A A . 618 LEU HD12 1 1
12 28962 1 1 118 LEU HD13 H 2.044 -10.281 -7.796 1.00 . A A . 618 LEU HD13 1 1
12 28963 1 1 118 LEU HD21 H 3.497 -7.612 -8.410 1.00 . A A . 618 LEU HD21 1 1
12 28964 1 1 118 LEU HD22 H 2.387 -7.848 -7.039 1.00 . A A . 618 LEU HD22 1 1
12 28965 1 1 118 LEU HD23 H 2.106 -6.547 -8.201 1.00 . A A . 618 LEU HD23 1 1
12 28966 1 1 118 LEU HG H 0.648 -8.497 -8.579 1.00 . A A . 618 LEU HG 1 1
12 28967 1 1 118 LEU N N 4.104 -7.747 -10.755 1.00 . A A . 618 LEU N 1 1
12 28968 1 1 118 LEU O O 2.396 -6.804 -12.981 1.00 . A A . 618 LEU O 1 1
12 28969 1 1 119 THR C C 1.874 -9.556 -15.762 1.00 . A A . 619 THR C 1 1
12 28970 1 1 119 THR CA C 2.756 -8.618 -14.965 1.00 . A A . 619 THR CA 1 1
12 28971 1 1 119 THR CB C 4.177 -8.591 -15.544 1.00 . A A . 619 THR CB 1 1
12 28972 1 1 119 THR CG2 C 4.823 -7.226 -15.360 1.00 . A A . 619 THR CG2 1 1
12 28973 1 1 119 THR H H 2.831 -9.862 -13.290 1.00 . A A . 619 THR H 1 1
12 28974 1 1 119 THR HA H 2.365 -7.615 -15.029 1.00 . A A . 619 THR HA 1 1
12 28975 1 1 119 THR HB H 4.112 -8.816 -16.599 1.00 . A A . 619 THR HB 1 1
12 28976 1 1 119 THR HG1 H 5.004 -9.402 -13.959 1.00 . A A . 619 THR HG1 1 1
12 28977 1 1 119 THR HG21 H 4.862 -6.992 -14.306 1.00 . A A . 619 THR HG21 1 1
12 28978 1 1 119 THR HG22 H 4.239 -6.477 -15.875 1.00 . A A . 619 THR HG22 1 1
12 28979 1 1 119 THR HG23 H 5.825 -7.246 -15.761 1.00 . A A . 619 THR HG23 1 1
12 28980 1 1 119 THR N N 2.786 -8.917 -13.573 1.00 . A A . 619 THR N 1 1
12 28981 1 1 119 THR O O 1.925 -10.758 -15.594 1.00 . A A . 619 THR O 1 1
12 28982 1 1 119 THR OG1 O 4.983 -9.610 -14.905 1.00 . A A . 619 THR OG1 1 1
12 28983 1 1 120 SER C C -0.324 -8.609 -18.497 1.00 . A A . 620 SER C 1 1
12 28984 1 1 120 SER CA C 0.153 -9.660 -17.504 1.00 . A A . 620 SER CA 1 1
12 28985 1 1 120 SER CB C -1.075 -10.244 -16.775 1.00 . A A . 620 SER CB 1 1
12 28986 1 1 120 SER H H 0.966 -7.996 -16.582 1.00 . A A . 620 SER H 1 1
12 28987 1 1 120 SER HA H 0.692 -10.445 -18.017 1.00 . A A . 620 SER HA 1 1
12 28988 1 1 120 SER HB2 H -1.644 -9.438 -16.336 1.00 . A A . 620 SER HB2 1 1
12 28989 1 1 120 SER HB3 H -1.696 -10.766 -17.489 1.00 . A A . 620 SER HB3 1 1
12 28990 1 1 120 SER HG H 0.263 -11.145 -15.694 1.00 . A A . 620 SER HG 1 1
12 28991 1 1 120 SER N N 1.030 -8.974 -16.579 1.00 . A A . 620 SER N 1 1
12 28992 1 1 120 SER O O -0.642 -7.481 -18.085 1.00 . A A . 620 SER O 1 1
12 28993 1 1 120 SER OG O -0.706 -11.147 -15.740 1.00 . A A . 620 SER OG 1 1
12 28994 1 1 121 LYS C C -1.903 -8.649 -21.578 1.00 . A A . 621 LYS C 1 1
12 28995 1 1 121 LYS CA C -0.802 -7.995 -20.763 1.00 . A A . 621 LYS CA 1 1
12 28996 1 1 121 LYS CB C 0.304 -7.397 -21.649 1.00 . A A . 621 LYS CB 1 1
12 28997 1 1 121 LYS CD C 2.291 -5.843 -21.798 1.00 . A A . 621 LYS CD 1 1
12 28998 1 1 121 LYS CE C 3.103 -4.758 -21.079 1.00 . A A . 621 LYS CE 1 1
12 28999 1 1 121 LYS CG C 1.198 -6.406 -20.907 1.00 . A A . 621 LYS CG 1 1
12 29000 1 1 121 LYS H H 0.155 -9.747 -20.064 1.00 . A A . 621 LYS H 1 1
12 29001 1 1 121 LYS HA H -1.266 -7.193 -20.205 1.00 . A A . 621 LYS HA 1 1
12 29002 1 1 121 LYS HB2 H 0.922 -8.202 -22.022 1.00 . A A . 621 LYS HB2 1 1
12 29003 1 1 121 LYS HB3 H -0.152 -6.886 -22.485 1.00 . A A . 621 LYS HB3 1 1
12 29004 1 1 121 LYS HD2 H 2.955 -6.643 -22.090 1.00 . A A . 621 LYS HD2 1 1
12 29005 1 1 121 LYS HD3 H 1.835 -5.414 -22.676 1.00 . A A . 621 LYS HD3 1 1
12 29006 1 1 121 LYS HE2 H 3.858 -4.387 -21.755 1.00 . A A . 621 LYS HE2 1 1
12 29007 1 1 121 LYS HE3 H 2.438 -3.949 -20.814 1.00 . A A . 621 LYS HE3 1 1
12 29008 1 1 121 LYS HG2 H 0.590 -5.588 -20.550 1.00 . A A . 621 LYS HG2 1 1
12 29009 1 1 121 LYS HG3 H 1.649 -6.912 -20.067 1.00 . A A . 621 LYS HG3 1 1
12 29010 1 1 121 LYS HZ1 H 3.099 -5.582 -19.140 1.00 . A A . 621 LYS HZ1 1 1
12 29011 1 1 121 LYS HZ2 H 4.358 -4.490 -19.449 1.00 . A A . 621 LYS HZ2 1 1
12 29012 1 1 121 LYS HZ3 H 4.427 -6.033 -20.088 1.00 . A A . 621 LYS HZ3 1 1
12 29013 1 1 121 LYS N N -0.275 -8.905 -19.769 1.00 . A A . 621 LYS N 1 1
12 29014 1 1 121 LYS NZ N 3.778 -5.252 -19.855 1.00 . A A . 621 LYS NZ 1 1
12 29015 1 1 121 LYS O O -3.078 -8.316 -21.415 1.00 . A A . 621 LYS O 1 1
12 29016 1 1 122 GLU C C -2.511 -11.767 -22.900 1.00 . A A . 622 GLU C 1 1
12 29017 1 1 122 GLU CA C -2.549 -10.286 -23.226 1.00 . A A . 622 GLU CA 1 1
12 29018 1 1 122 GLU CB C -2.283 -10.080 -24.724 1.00 . A A . 622 GLU CB 1 1
12 29019 1 1 122 GLU CD C -0.695 -10.479 -26.648 1.00 . A A . 622 GLU CD 1 1
12 29020 1 1 122 GLU CG C -0.932 -10.608 -25.175 1.00 . A A . 622 GLU CG 1 1
12 29021 1 1 122 GLU H H -0.595 -9.812 -22.543 1.00 . A A . 622 GLU H 1 1
12 29022 1 1 122 GLU HA H -3.524 -9.890 -22.979 1.00 . A A . 622 GLU HA 1 1
12 29023 1 1 122 GLU HB2 H -3.051 -10.587 -25.290 1.00 . A A . 622 GLU HB2 1 1
12 29024 1 1 122 GLU HB3 H -2.325 -9.024 -24.945 1.00 . A A . 622 GLU HB3 1 1
12 29025 1 1 122 GLU HG2 H -0.159 -10.059 -24.657 1.00 . A A . 622 GLU HG2 1 1
12 29026 1 1 122 GLU HG3 H -0.868 -11.650 -24.900 1.00 . A A . 622 GLU HG3 1 1
12 29027 1 1 122 GLU N N -1.547 -9.582 -22.427 1.00 . A A . 622 GLU N 1 1
12 29028 1 1 122 GLU O O -3.309 -12.560 -23.402 1.00 . A A . 622 GLU O 1 1
12 29029 1 1 122 GLU OE1 O -0.138 -9.450 -27.089 1.00 . A A . 622 GLU OE1 1 1
12 29030 1 1 122 GLU OE2 O -1.006 -11.421 -27.397 1.00 . A A . 622 GLU OE2 1 1
12 29031 1 1 123 GLU C C -2.280 -14.015 -20.691 1.00 . A A . 623 GLU C 1 1
12 29032 1 1 123 GLU CA C -1.320 -13.488 -21.736 1.00 . A A . 623 GLU CA 1 1
12 29033 1 1 123 GLU CB C 0.113 -13.677 -21.211 1.00 . A A . 623 GLU CB 1 1
12 29034 1 1 123 GLU CD C 1.224 -11.487 -21.809 1.00 . A A . 623 GLU CD 1 1
12 29035 1 1 123 GLU CG C 1.237 -12.986 -21.981 1.00 . A A . 623 GLU CG 1 1
12 29036 1 1 123 GLU H H -1.113 -11.416 -21.552 1.00 . A A . 623 GLU H 1 1
12 29037 1 1 123 GLU HA H -1.428 -14.060 -22.644 1.00 . A A . 623 GLU HA 1 1
12 29038 1 1 123 GLU HB2 H 0.136 -13.275 -20.211 1.00 . A A . 623 GLU HB2 1 1
12 29039 1 1 123 GLU HB3 H 0.327 -14.734 -21.162 1.00 . A A . 623 GLU HB3 1 1
12 29040 1 1 123 GLU HG2 H 2.186 -13.362 -21.626 1.00 . A A . 623 GLU HG2 1 1
12 29041 1 1 123 GLU HG3 H 1.128 -13.219 -23.030 1.00 . A A . 623 GLU HG3 1 1
12 29042 1 1 123 GLU N N -1.604 -12.118 -22.030 1.00 . A A . 623 GLU N 1 1
12 29043 1 1 123 GLU O O -2.181 -13.673 -19.501 1.00 . A A . 623 GLU O 1 1
12 29044 1 1 123 GLU OE1 O 1.130 -11.009 -20.666 1.00 . A A . 623 GLU OE1 1 1
12 29045 1 1 123 GLU OE2 O 1.240 -10.759 -22.816 1.00 . A A . 623 GLU OE2 1 1
12 29046 1 1 124 GLU C C -3.385 -16.505 -19.379 1.00 . A A . 624 GLU C 1 1
12 29047 1 1 124 GLU CA C -4.117 -15.482 -20.228 1.00 . A A . 624 GLU CA 1 1
12 29048 1 1 124 GLU CB C -5.333 -16.103 -20.972 1.00 . A A . 624 GLU CB 1 1
12 29049 1 1 124 GLU CD C -4.516 -16.286 -23.382 1.00 . A A . 624 GLU CD 1 1
12 29050 1 1 124 GLU CG C -5.010 -17.026 -22.156 1.00 . A A . 624 GLU CG 1 1
12 29051 1 1 124 GLU H H -3.212 -15.058 -22.082 1.00 . A A . 624 GLU H 1 1
12 29052 1 1 124 GLU HA H -4.467 -14.710 -19.557 1.00 . A A . 624 GLU HA 1 1
12 29053 1 1 124 GLU HB2 H -5.908 -16.678 -20.262 1.00 . A A . 624 GLU HB2 1 1
12 29054 1 1 124 GLU HB3 H -5.954 -15.297 -21.333 1.00 . A A . 624 GLU HB3 1 1
12 29055 1 1 124 GLU HG2 H -4.242 -17.721 -21.850 1.00 . A A . 624 GLU HG2 1 1
12 29056 1 1 124 GLU HG3 H -5.901 -17.578 -22.419 1.00 . A A . 624 GLU HG3 1 1
12 29057 1 1 124 GLU N N -3.180 -14.844 -21.117 1.00 . A A . 624 GLU N 1 1
12 29058 1 1 124 GLU O O -3.676 -16.663 -18.198 1.00 . A A . 624 GLU O 1 1
12 29059 1 1 124 GLU OE1 O -3.324 -16.005 -23.484 1.00 . A A . 624 GLU OE1 1 1
12 29060 1 1 124 GLU OE2 O -5.336 -15.968 -24.265 1.00 . A A . 624 GLU OE2 1 1
12 29061 1 1 125 GLU C C -0.812 -17.362 -18.117 1.00 . A A . 625 GLU C 1 1
12 29062 1 1 125 GLU CA C -1.509 -18.085 -19.259 1.00 . A A . 625 GLU CA 1 1
12 29063 1 1 125 GLU CB C -0.438 -18.719 -20.165 1.00 . A A . 625 GLU CB 1 1
12 29064 1 1 125 GLU CD C -1.862 -19.258 -22.195 1.00 . A A . 625 GLU CD 1 1
12 29065 1 1 125 GLU CG C -0.922 -19.776 -21.153 1.00 . A A . 625 GLU CG 1 1
12 29066 1 1 125 GLU H H -2.251 -17.024 -20.948 1.00 . A A . 625 GLU H 1 1
12 29067 1 1 125 GLU HA H -2.129 -18.865 -18.846 1.00 . A A . 625 GLU HA 1 1
12 29068 1 1 125 GLU HB2 H 0.025 -17.930 -20.739 1.00 . A A . 625 GLU HB2 1 1
12 29069 1 1 125 GLU HB3 H 0.316 -19.166 -19.533 1.00 . A A . 625 GLU HB3 1 1
12 29070 1 1 125 GLU HG2 H -0.065 -20.197 -21.656 1.00 . A A . 625 GLU HG2 1 1
12 29071 1 1 125 GLU HG3 H -1.419 -20.556 -20.594 1.00 . A A . 625 GLU HG3 1 1
12 29072 1 1 125 GLU N N -2.381 -17.157 -19.983 1.00 . A A . 625 GLU N 1 1
12 29073 1 1 125 GLU O O -0.667 -17.901 -17.021 1.00 . A A . 625 GLU O 1 1
12 29074 1 1 125 GLU OE1 O -1.453 -18.420 -22.997 1.00 . A A . 625 GLU OE1 1 1
12 29075 1 1 125 GLU OE2 O -3.014 -19.730 -22.256 1.00 . A A . 625 GLU OE2 1 1
12 29076 1 1 126 ARG C C -0.660 -15.047 -16.214 1.00 . A A . 626 ARG C 1 1
12 29077 1 1 126 ARG CA C 0.268 -15.343 -17.368 1.00 . A A . 626 ARG CA 1 1
12 29078 1 1 126 ARG CB C 0.826 -14.062 -17.970 1.00 . A A . 626 ARG CB 1 1
12 29079 1 1 126 ARG CD C 2.975 -14.220 -16.720 1.00 . A A . 626 ARG CD 1 1
12 29080 1 1 126 ARG CG C 1.819 -13.326 -17.102 1.00 . A A . 626 ARG CG 1 1
12 29081 1 1 126 ARG CZ C 4.711 -13.807 -15.007 1.00 . A A . 626 ARG CZ 1 1
12 29082 1 1 126 ARG H H -0.639 -15.697 -19.220 1.00 . A A . 626 ARG H 1 1
12 29083 1 1 126 ARG HA H 1.082 -15.952 -17.008 1.00 . A A . 626 ARG HA 1 1
12 29084 1 1 126 ARG HB2 H 1.319 -14.306 -18.899 1.00 . A A . 626 ARG HB2 1 1
12 29085 1 1 126 ARG HB3 H -0.003 -13.398 -18.169 1.00 . A A . 626 ARG HB3 1 1
12 29086 1 1 126 ARG HD2 H 2.635 -14.952 -16.003 1.00 . A A . 626 ARG HD2 1 1
12 29087 1 1 126 ARG HD3 H 3.318 -14.724 -17.613 1.00 . A A . 626 ARG HD3 1 1
12 29088 1 1 126 ARG HE H 4.458 -12.788 -16.727 1.00 . A A . 626 ARG HE 1 1
12 29089 1 1 126 ARG HG2 H 2.198 -12.472 -17.642 1.00 . A A . 626 ARG HG2 1 1
12 29090 1 1 126 ARG HG3 H 1.322 -12.992 -16.203 1.00 . A A . 626 ARG HG3 1 1
12 29091 1 1 126 ARG HH11 H 3.149 -14.848 -14.211 1.00 . A A . 626 ARG HH11 1 1
12 29092 1 1 126 ARG HH12 H 4.514 -14.742 -13.201 1.00 . A A . 626 ARG HH12 1 1
12 29093 1 1 126 ARG HH21 H 6.330 -12.693 -15.420 1.00 . A A . 626 ARG HH21 1 1
12 29094 1 1 126 ARG HH22 H 6.473 -13.583 -13.973 1.00 . A A . 626 ARG HH22 1 1
12 29095 1 1 126 ARG N N -0.434 -16.112 -18.357 1.00 . A A . 626 ARG N 1 1
12 29096 1 1 126 ARG NE N 4.093 -13.486 -16.138 1.00 . A A . 626 ARG NE 1 1
12 29097 1 1 126 ARG NH1 N 4.090 -14.530 -14.083 1.00 . A A . 626 ARG NH1 1 1
12 29098 1 1 126 ARG NH2 N 5.899 -13.319 -14.762 1.00 . A A . 626 ARG NH2 1 1
12 29099 1 1 126 ARG O O -0.268 -15.163 -15.086 1.00 . A A . 626 ARG O 1 1
12 29100 1 1 127 ARG C C -3.142 -15.729 -14.608 1.00 . A A . 627 ARG C 1 1
12 29101 1 1 127 ARG CA C -2.948 -14.514 -15.499 1.00 . A A . 627 ARG CA 1 1
12 29102 1 1 127 ARG CB C -4.269 -14.124 -16.148 1.00 . A A . 627 ARG CB 1 1
12 29103 1 1 127 ARG CD C -4.259 -11.758 -15.474 1.00 . A A . 627 ARG CD 1 1
12 29104 1 1 127 ARG CG C -4.317 -12.704 -16.645 1.00 . A A . 627 ARG CG 1 1
12 29105 1 1 127 ARG CZ C -4.076 -9.274 -15.124 1.00 . A A . 627 ARG CZ 1 1
12 29106 1 1 127 ARG H H -2.162 -14.692 -17.472 1.00 . A A . 627 ARG H 1 1
12 29107 1 1 127 ARG HA H -2.606 -13.700 -14.881 1.00 . A A . 627 ARG HA 1 1
12 29108 1 1 127 ARG HB2 H -4.446 -14.779 -16.988 1.00 . A A . 627 ARG HB2 1 1
12 29109 1 1 127 ARG HB3 H -5.060 -14.261 -15.424 1.00 . A A . 627 ARG HB3 1 1
12 29110 1 1 127 ARG HD2 H -5.070 -12.042 -14.818 1.00 . A A . 627 ARG HD2 1 1
12 29111 1 1 127 ARG HD3 H -3.323 -11.929 -14.967 1.00 . A A . 627 ARG HD3 1 1
12 29112 1 1 127 ARG HE H -4.665 -10.221 -16.821 1.00 . A A . 627 ARG HE 1 1
12 29113 1 1 127 ARG HG2 H -3.467 -12.528 -17.287 1.00 . A A . 627 ARG HG2 1 1
12 29114 1 1 127 ARG HG3 H -5.233 -12.537 -17.193 1.00 . A A . 627 ARG HG3 1 1
12 29115 1 1 127 ARG HH11 H -3.568 -10.329 -13.435 1.00 . A A . 627 ARG HH11 1 1
12 29116 1 1 127 ARG HH12 H -3.460 -8.656 -13.255 1.00 . A A . 627 ARG HH12 1 1
12 29117 1 1 127 ARG HH21 H -4.486 -7.898 -16.582 1.00 . A A . 627 ARG HH21 1 1
12 29118 1 1 127 ARG HH22 H -3.988 -7.226 -15.099 1.00 . A A . 627 ARG HH22 1 1
12 29119 1 1 127 ARG N N -1.917 -14.754 -16.523 1.00 . A A . 627 ARG N 1 1
12 29120 1 1 127 ARG NE N -4.366 -10.349 -15.889 1.00 . A A . 627 ARG NE 1 1
12 29121 1 1 127 ARG NH1 N -3.676 -9.427 -13.862 1.00 . A A . 627 ARG NH1 1 1
12 29122 1 1 127 ARG NH2 N -4.191 -8.051 -15.634 1.00 . A A . 627 ARG NH2 1 1
12 29123 1 1 127 ARG O O -3.467 -15.612 -13.423 1.00 . A A . 627 ARG O 1 1
12 29124 1 1 128 ILE C C -1.820 -18.280 -13.553 1.00 . A A . 628 ILE C 1 1
12 29125 1 1 128 ILE CA C -3.020 -18.125 -14.473 1.00 . A A . 628 ILE CA 1 1
12 29126 1 1 128 ILE CB C -3.112 -19.266 -15.481 1.00 . A A . 628 ILE CB 1 1
12 29127 1 1 128 ILE CD1 C -4.578 -20.038 -17.420 1.00 . A A . 628 ILE CD1 1 1
12 29128 1 1 128 ILE CG1 C -4.414 -19.091 -16.263 1.00 . A A . 628 ILE CG1 1 1
12 29129 1 1 128 ILE CG2 C -3.021 -20.638 -14.802 1.00 . A A . 628 ILE CG2 1 1
12 29130 1 1 128 ILE H H -2.738 -16.896 -16.142 1.00 . A A . 628 ILE H 1 1
12 29131 1 1 128 ILE HA H -3.925 -18.105 -13.886 1.00 . A A . 628 ILE HA 1 1
12 29132 1 1 128 ILE HB H -2.288 -19.169 -16.171 1.00 . A A . 628 ILE HB 1 1
12 29133 1 1 128 ILE HD11 H -4.578 -21.055 -17.057 1.00 . A A . 628 ILE HD11 1 1
12 29134 1 1 128 ILE HD12 H -3.756 -19.897 -18.105 1.00 . A A . 628 ILE HD12 1 1
12 29135 1 1 128 ILE HD13 H -5.510 -19.831 -17.924 1.00 . A A . 628 ILE HD13 1 1
12 29136 1 1 128 ILE HG12 H -5.237 -19.264 -15.584 1.00 . A A . 628 ILE HG12 1 1
12 29137 1 1 128 ILE HG13 H -4.460 -18.062 -16.609 1.00 . A A . 628 ILE HG13 1 1
12 29138 1 1 128 ILE HG21 H -2.077 -20.701 -14.279 1.00 . A A . 628 ILE HG21 1 1
12 29139 1 1 128 ILE HG22 H -3.070 -21.414 -15.552 1.00 . A A . 628 ILE HG22 1 1
12 29140 1 1 128 ILE HG23 H -3.832 -20.761 -14.100 1.00 . A A . 628 ILE HG23 1 1
12 29141 1 1 128 ILE N N -2.939 -16.878 -15.181 1.00 . A A . 628 ILE N 1 1
12 29142 1 1 128 ILE O O -1.948 -18.704 -12.403 1.00 . A A . 628 ILE O 1 1
12 29143 1 1 129 ALA C C 0.374 -16.880 -12.091 1.00 . A A . 629 ALA C 1 1
12 29144 1 1 129 ALA CA C 0.523 -17.905 -13.221 1.00 . A A . 629 ALA CA 1 1
12 29145 1 1 129 ALA CB C 1.753 -17.608 -14.060 1.00 . A A . 629 ALA CB 1 1
12 29146 1 1 129 ALA H H -0.615 -17.607 -14.976 1.00 . A A . 629 ALA H 1 1
12 29147 1 1 129 ALA HA H 0.609 -18.897 -12.802 1.00 . A A . 629 ALA HA 1 1
12 29148 1 1 129 ALA HB1 H 1.653 -16.627 -14.501 1.00 . A A . 629 ALA HB1 1 1
12 29149 1 1 129 ALA HB2 H 1.826 -18.347 -14.844 1.00 . A A . 629 ALA HB2 1 1
12 29150 1 1 129 ALA HB3 H 2.636 -17.643 -13.440 1.00 . A A . 629 ALA HB3 1 1
12 29151 1 1 129 ALA N N -0.667 -17.893 -14.037 1.00 . A A . 629 ALA N 1 1
12 29152 1 1 129 ALA O O 0.718 -17.146 -10.940 1.00 . A A . 629 ALA O 1 1
12 29153 1 1 130 GLU C C -1.575 -14.951 -10.494 1.00 . A A . 630 GLU C 1 1
12 29154 1 1 130 GLU CA C -0.457 -14.646 -11.493 1.00 . A A . 630 GLU CA 1 1
12 29155 1 1 130 GLU CB C -0.774 -13.359 -12.254 1.00 . A A . 630 GLU CB 1 1
12 29156 1 1 130 GLU CD C 1.598 -12.526 -12.516 1.00 . A A . 630 GLU CD 1 1
12 29157 1 1 130 GLU CG C 0.322 -12.911 -13.206 1.00 . A A . 630 GLU CG 1 1
12 29158 1 1 130 GLU H H -0.511 -15.628 -13.358 1.00 . A A . 630 GLU H 1 1
12 29159 1 1 130 GLU HA H 0.460 -14.498 -10.943 1.00 . A A . 630 GLU HA 1 1
12 29160 1 1 130 GLU HB2 H -1.678 -13.511 -12.827 1.00 . A A . 630 GLU HB2 1 1
12 29161 1 1 130 GLU HB3 H -0.945 -12.570 -11.537 1.00 . A A . 630 GLU HB3 1 1
12 29162 1 1 130 GLU HG2 H 0.539 -13.730 -13.874 1.00 . A A . 630 GLU HG2 1 1
12 29163 1 1 130 GLU HG3 H -0.034 -12.075 -13.787 1.00 . A A . 630 GLU HG3 1 1
12 29164 1 1 130 GLU N N -0.228 -15.752 -12.424 1.00 . A A . 630 GLU N 1 1
12 29165 1 1 130 GLU O O -1.912 -14.117 -9.675 1.00 . A A . 630 GLU O 1 1
12 29166 1 1 130 GLU OE1 O 2.328 -13.425 -12.068 1.00 . A A . 630 GLU OE1 1 1
12 29167 1 1 130 GLU OE2 O 1.890 -11.315 -12.426 1.00 . A A . 630 GLU OE2 1 1
12 29168 1 1 131 MET C C -2.528 -17.635 -8.743 1.00 . A A . 631 MET C 1 1
12 29169 1 1 131 MET CA C -3.131 -16.536 -9.580 1.00 . A A . 631 MET CA 1 1
12 29170 1 1 131 MET CB C -4.519 -16.905 -10.119 1.00 . A A . 631 MET CB 1 1
12 29171 1 1 131 MET CE C -6.052 -19.781 -12.711 1.00 . A A . 631 MET CE 1 1
12 29172 1 1 131 MET CG C -4.598 -18.101 -11.038 1.00 . A A . 631 MET CG 1 1
12 29173 1 1 131 MET H H -2.010 -16.687 -11.382 1.00 . A A . 631 MET H 1 1
12 29174 1 1 131 MET HA H -3.217 -15.678 -8.929 1.00 . A A . 631 MET HA 1 1
12 29175 1 1 131 MET HB2 H -5.149 -17.115 -9.269 1.00 . A A . 631 MET HB2 1 1
12 29176 1 1 131 MET HB3 H -4.919 -16.046 -10.634 1.00 . A A . 631 MET HB3 1 1
12 29177 1 1 131 MET HE1 H -7.004 -20.074 -13.130 1.00 . A A . 631 MET HE1 1 1
12 29178 1 1 131 MET HE2 H -5.641 -20.599 -12.138 1.00 . A A . 631 MET HE2 1 1
12 29179 1 1 131 MET HE3 H -5.373 -19.525 -13.509 1.00 . A A . 631 MET HE3 1 1
12 29180 1 1 131 MET HG2 H -3.929 -17.942 -11.870 1.00 . A A . 631 MET HG2 1 1
12 29181 1 1 131 MET HG3 H -4.287 -18.980 -10.492 1.00 . A A . 631 MET HG3 1 1
12 29182 1 1 131 MET N N -2.188 -16.122 -10.601 1.00 . A A . 631 MET N 1 1
12 29183 1 1 131 MET O O -3.159 -18.178 -7.836 1.00 . A A . 631 MET O 1 1
12 29184 1 1 131 MET SD S -6.277 -18.362 -11.654 1.00 . A A . 631 MET SD 1 1
12 29185 1 1 132 GLY C C 0.207 -17.974 -7.282 1.00 . A A . 632 GLY C 1 1
12 29186 1 1 132 GLY CA C -0.512 -18.856 -8.254 1.00 . A A . 632 GLY CA 1 1
12 29187 1 1 132 GLY H H -0.920 -17.617 -9.907 1.00 . A A . 632 GLY H 1 1
12 29188 1 1 132 GLY HA2 H -1.155 -19.547 -7.730 1.00 . A A . 632 GLY HA2 1 1
12 29189 1 1 132 GLY HA3 H 0.214 -19.386 -8.850 1.00 . A A . 632 GLY HA3 1 1
12 29190 1 1 132 GLY N N -1.302 -17.984 -9.084 1.00 . A A . 632 GLY N 1 1
12 29191 1 1 132 GLY O O 0.422 -18.319 -6.118 1.00 . A A . 632 GLY O 1 1
12 29192 1 1 133 ARG C C -0.117 -15.038 -6.404 1.00 . A A . 633 ARG C 1 1
12 29193 1 1 133 ARG CA C 1.075 -15.737 -7.008 1.00 . A A . 633 ARG CA 1 1
12 29194 1 1 133 ARG CB C 1.780 -14.679 -7.874 1.00 . A A . 633 ARG CB 1 1
12 29195 1 1 133 ARG CD C 3.638 -13.806 -9.234 1.00 . A A . 633 ARG CD 1 1
12 29196 1 1 133 ARG CG C 3.146 -15.008 -8.432 1.00 . A A . 633 ARG CG 1 1
12 29197 1 1 133 ARG CZ C 5.593 -13.188 -10.653 1.00 . A A . 633 ARG CZ 1 1
12 29198 1 1 133 ARG H H 0.494 -16.689 -8.762 1.00 . A A . 633 ARG H 1 1
12 29199 1 1 133 ARG HA H 1.752 -16.093 -6.247 1.00 . A A . 633 ARG HA 1 1
12 29200 1 1 133 ARG HB2 H 1.141 -14.458 -8.716 1.00 . A A . 633 ARG HB2 1 1
12 29201 1 1 133 ARG HB3 H 1.865 -13.782 -7.281 1.00 . A A . 633 ARG HB3 1 1
12 29202 1 1 133 ARG HD2 H 3.049 -13.733 -10.136 1.00 . A A . 633 ARG HD2 1 1
12 29203 1 1 133 ARG HD3 H 3.478 -12.915 -8.645 1.00 . A A . 633 ARG HD3 1 1
12 29204 1 1 133 ARG HE H 5.644 -14.369 -9.006 1.00 . A A . 633 ARG HE 1 1
12 29205 1 1 133 ARG HG2 H 3.830 -15.230 -7.626 1.00 . A A . 633 ARG HG2 1 1
12 29206 1 1 133 ARG HG3 H 3.067 -15.861 -9.089 1.00 . A A . 633 ARG HG3 1 1
12 29207 1 1 133 ARG HH11 H 3.801 -12.738 -11.583 1.00 . A A . 633 ARG HH11 1 1
12 29208 1 1 133 ARG HH12 H 5.187 -12.105 -12.339 1.00 . A A . 633 ARG HH12 1 1
12 29209 1 1 133 ARG HH21 H 7.517 -13.550 -10.121 1.00 . A A . 633 ARG HH21 1 1
12 29210 1 1 133 ARG HH22 H 7.376 -12.641 -11.539 1.00 . A A . 633 ARG HH22 1 1
12 29211 1 1 133 ARG N N 0.577 -16.818 -7.796 1.00 . A A . 633 ARG N 1 1
12 29212 1 1 133 ARG NE N 5.057 -13.869 -9.620 1.00 . A A . 633 ARG NE 1 1
12 29213 1 1 133 ARG NH1 N 4.813 -12.650 -11.589 1.00 . A A . 633 ARG NH1 1 1
12 29214 1 1 133 ARG NH2 N 6.900 -13.115 -10.782 1.00 . A A . 633 ARG NH2 1 1
12 29215 1 1 133 ARG O O -1.197 -15.048 -6.990 1.00 . A A . 633 ARG O 1 1
12 29216 1 1 134 PRO C C -0.727 -12.224 -5.387 1.00 . A A . 634 PRO C 1 1
12 29217 1 1 134 PRO CA C -0.974 -13.581 -4.736 1.00 . A A . 634 PRO CA 1 1
12 29218 1 1 134 PRO CB C -0.716 -13.504 -3.248 1.00 . A A . 634 PRO CB 1 1
12 29219 1 1 134 PRO CD C 1.096 -14.743 -4.273 1.00 . A A . 634 PRO CD 1 1
12 29220 1 1 134 PRO CG C 0.697 -13.967 -3.052 1.00 . A A . 634 PRO CG 1 1
12 29221 1 1 134 PRO HA H -1.980 -13.908 -4.945 1.00 . A A . 634 PRO HA 1 1
12 29222 1 1 134 PRO HB2 H -0.874 -12.471 -2.986 1.00 . A A . 634 PRO HB2 1 1
12 29223 1 1 134 PRO HB3 H -1.432 -14.108 -2.714 1.00 . A A . 634 PRO HB3 1 1
12 29224 1 1 134 PRO HD2 H 2.035 -14.380 -4.661 1.00 . A A . 634 PRO HD2 1 1
12 29225 1 1 134 PRO HD3 H 1.167 -15.797 -4.045 1.00 . A A . 634 PRO HD3 1 1
12 29226 1 1 134 PRO HG2 H 1.358 -13.120 -2.950 1.00 . A A . 634 PRO HG2 1 1
12 29227 1 1 134 PRO HG3 H 0.763 -14.594 -2.176 1.00 . A A . 634 PRO HG3 1 1
12 29228 1 1 134 PRO N N 0.013 -14.491 -5.227 1.00 . A A . 634 PRO N 1 1
12 29229 1 1 134 PRO O O 0.401 -11.922 -5.790 1.00 . A A . 634 PRO O 1 1
12 29230 1 1 135 ILE C C -1.997 -9.057 -5.166 1.00 . A A . 635 ILE C 1 1
12 29231 1 1 135 ILE CA C -1.538 -10.127 -6.114 1.00 . A A . 635 ILE CA 1 1
12 29232 1 1 135 ILE CB C -2.271 -9.944 -7.452 1.00 . A A . 635 ILE CB 1 1
12 29233 1 1 135 ILE CD1 C -4.579 -9.411 -8.260 1.00 . A A . 635 ILE CD1 1 1
12 29234 1 1 135 ILE CG1 C -3.764 -10.151 -7.266 1.00 . A A . 635 ILE CG1 1 1
12 29235 1 1 135 ILE CG2 C -1.712 -10.898 -8.503 1.00 . A A . 635 ILE CG2 1 1
12 29236 1 1 135 ILE H H -2.630 -11.664 -5.215 1.00 . A A . 635 ILE H 1 1
12 29237 1 1 135 ILE HA H -0.478 -10.004 -6.279 1.00 . A A . 635 ILE HA 1 1
12 29238 1 1 135 ILE HB H -2.099 -8.933 -7.795 1.00 . A A . 635 ILE HB 1 1
12 29239 1 1 135 ILE HD11 H -5.622 -9.628 -8.098 1.00 . A A . 635 ILE HD11 1 1
12 29240 1 1 135 ILE HD12 H -4.269 -9.674 -9.260 1.00 . A A . 635 ILE HD12 1 1
12 29241 1 1 135 ILE HD13 H -4.397 -8.364 -8.058 1.00 . A A . 635 ILE HD13 1 1
12 29242 1 1 135 ILE HG12 H -3.990 -11.198 -7.388 1.00 . A A . 635 ILE HG12 1 1
12 29243 1 1 135 ILE HG13 H -4.056 -9.827 -6.278 1.00 . A A . 635 ILE HG13 1 1
12 29244 1 1 135 ILE HG21 H -0.660 -10.696 -8.647 1.00 . A A . 635 ILE HG21 1 1
12 29245 1 1 135 ILE HG22 H -2.241 -10.769 -9.435 1.00 . A A . 635 ILE HG22 1 1
12 29246 1 1 135 ILE HG23 H -1.834 -11.912 -8.152 1.00 . A A . 635 ILE HG23 1 1
12 29247 1 1 135 ILE N N -1.734 -11.423 -5.524 1.00 . A A . 635 ILE N 1 1
12 29248 1 1 135 ILE O O -2.460 -9.354 -4.062 1.00 . A A . 635 ILE O 1 1
12 29249 1 1 136 LEU C C -3.710 -6.329 -5.083 1.00 . A A . 636 LEU C 1 1
12 29250 1 1 136 LEU CA C -2.267 -6.716 -4.783 1.00 . A A . 636 LEU CA 1 1
12 29251 1 1 136 LEU CB C -1.272 -5.537 -4.975 1.00 . A A . 636 LEU CB 1 1
12 29252 1 1 136 LEU CD1 C -0.148 -3.797 -6.427 1.00 . A A . 636 LEU CD1 1 1
12 29253 1 1 136 LEU CD2 C -1.857 -5.278 -7.494 1.00 . A A . 636 LEU CD2 1 1
12 29254 1 1 136 LEU CG C -1.416 -4.587 -6.209 1.00 . A A . 636 LEU CG 1 1
12 29255 1 1 136 LEU H H -1.558 -7.669 -6.502 1.00 . A A . 636 LEU H 1 1
12 29256 1 1 136 LEU HA H -2.226 -7.061 -3.765 1.00 . A A . 636 LEU HA 1 1
12 29257 1 1 136 LEU HB2 H -1.330 -4.922 -4.091 1.00 . A A . 636 LEU HB2 1 1
12 29258 1 1 136 LEU HB3 H -0.281 -5.964 -5.001 1.00 . A A . 636 LEU HB3 1 1
12 29259 1 1 136 LEU HD11 H 0.676 -4.473 -6.600 1.00 . A A . 636 LEU HD11 1 1
12 29260 1 1 136 LEU HD12 H 0.048 -3.196 -5.552 1.00 . A A . 636 LEU HD12 1 1
12 29261 1 1 136 LEU HD13 H -0.275 -3.153 -7.284 1.00 . A A . 636 LEU HD13 1 1
12 29262 1 1 136 LEU HD21 H -2.861 -5.641 -7.315 1.00 . A A . 636 LEU HD21 1 1
12 29263 1 1 136 LEU HD22 H -1.196 -6.095 -7.734 1.00 . A A . 636 LEU HD22 1 1
12 29264 1 1 136 LEU HD23 H -1.883 -4.556 -8.295 1.00 . A A . 636 LEU HD23 1 1
12 29265 1 1 136 LEU HG H -2.163 -3.852 -5.938 1.00 . A A . 636 LEU HG 1 1
12 29266 1 1 136 LEU N N -1.889 -7.832 -5.597 1.00 . A A . 636 LEU N 1 1
12 29267 1 1 136 LEU O O -4.375 -6.996 -5.870 1.00 . A A . 636 LEU O 1 1
12 29268 1 1 137 GLY C C -5.690 -3.990 -5.915 1.00 . A A . 637 GLY C 1 1
12 29269 1 1 137 GLY CA C -5.528 -4.855 -4.683 1.00 . A A . 637 GLY CA 1 1
12 29270 1 1 137 GLY H H -3.612 -4.776 -3.845 1.00 . A A . 637 GLY H 1 1
12 29271 1 1 137 GLY HA2 H -6.168 -5.720 -4.771 1.00 . A A . 637 GLY HA2 1 1
12 29272 1 1 137 GLY HA3 H -5.827 -4.280 -3.819 1.00 . A A . 637 GLY HA3 1 1
12 29273 1 1 137 GLY N N -4.182 -5.283 -4.467 1.00 . A A . 637 GLY N 1 1
12 29274 1 1 137 GLY O O -5.300 -4.363 -7.025 1.00 . A A . 637 GLY O 1 1
12 29275 1 1 138 GLU C C -5.707 -0.666 -6.632 1.00 . A A . 638 GLU C 1 1
12 29276 1 1 138 GLU CA C -6.546 -1.926 -6.773 1.00 . A A . 638 GLU CA 1 1
12 29277 1 1 138 GLU CB C -8.044 -1.586 -6.737 1.00 . A A . 638 GLU CB 1 1
12 29278 1 1 138 GLU CD C -8.286 -1.334 -9.216 1.00 . A A . 638 GLU CD 1 1
12 29279 1 1 138 GLU CG C -8.523 -0.706 -7.873 1.00 . A A . 638 GLU CG 1 1
12 29280 1 1 138 GLU H H -6.453 -2.627 -4.784 1.00 . A A . 638 GLU H 1 1
12 29281 1 1 138 GLU HA H -6.324 -2.403 -7.715 1.00 . A A . 638 GLU HA 1 1
12 29282 1 1 138 GLU HB2 H -8.610 -2.506 -6.768 1.00 . A A . 638 GLU HB2 1 1
12 29283 1 1 138 GLU HB3 H -8.257 -1.082 -5.806 1.00 . A A . 638 GLU HB3 1 1
12 29284 1 1 138 GLU HG2 H -9.581 -0.524 -7.757 1.00 . A A . 638 GLU HG2 1 1
12 29285 1 1 138 GLU HG3 H -7.990 0.232 -7.828 1.00 . A A . 638 GLU HG3 1 1
12 29286 1 1 138 GLU N N -6.241 -2.849 -5.711 1.00 . A A . 638 GLU N 1 1
12 29287 1 1 138 GLU O O -4.917 -0.334 -7.512 1.00 . A A . 638 GLU O 1 1
12 29288 1 1 138 GLU OE1 O -8.985 -2.305 -9.562 1.00 . A A . 638 GLU OE1 1 1
12 29289 1 1 138 GLU OE2 O -7.387 -0.875 -9.951 1.00 . A A . 638 GLU OE2 1 1
12 29290 1 1 139 HIS C C -4.040 1.075 -4.285 1.00 . A A . 639 HIS C 1 1
12 29291 1 1 139 HIS CA C -5.141 1.248 -5.306 1.00 . A A . 639 HIS CA 1 1
12 29292 1 1 139 HIS CB C -6.086 2.435 -4.963 1.00 . A A . 639 HIS CB 1 1
12 29293 1 1 139 HIS CD2 C -8.190 1.517 -3.744 1.00 . A A . 639 HIS CD2 1 1
12 29294 1 1 139 HIS CE1 C -7.907 2.412 -1.793 1.00 . A A . 639 HIS CE1 1 1
12 29295 1 1 139 HIS CG C -7.034 2.216 -3.801 1.00 . A A . 639 HIS CG 1 1
12 29296 1 1 139 HIS H H -6.445 -0.317 -4.810 1.00 . A A . 639 HIS H 1 1
12 29297 1 1 139 HIS HA H -4.655 1.467 -6.247 1.00 . A A . 639 HIS HA 1 1
12 29298 1 1 139 HIS HB2 H -5.485 3.299 -4.723 1.00 . A A . 639 HIS HB2 1 1
12 29299 1 1 139 HIS HB3 H -6.679 2.661 -5.838 1.00 . A A . 639 HIS HB3 1 1
12 29300 1 1 139 HIS HD1 H -6.112 3.321 -2.258 1.00 . A A . 639 HIS HD1 1 1
12 29301 1 1 139 HIS HD2 H -8.625 0.947 -4.552 1.00 . A A . 639 HIS HD2 1 1
12 29302 1 1 139 HIS HE1 H -8.047 2.707 -0.763 1.00 . A A . 639 HIS HE1 1 1
12 29303 1 1 139 HIS N N -5.859 0.016 -5.521 1.00 . A A . 639 HIS N 1 1
12 29304 1 1 139 HIS ND1 N -6.872 2.774 -2.550 1.00 . A A . 639 HIS ND1 1 1
12 29305 1 1 139 HIS NE2 N -8.743 1.643 -2.472 1.00 . A A . 639 HIS NE2 1 1
12 29306 1 1 139 HIS O O -4.256 1.140 -3.069 1.00 . A A . 639 HIS O 1 1
12 29307 1 1 140 THR C C -0.823 1.827 -4.098 1.00 . A A . 640 THR C 1 1
12 29308 1 1 140 THR CA C -1.762 0.657 -3.916 1.00 . A A . 640 THR CA 1 1
12 29309 1 1 140 THR CB C -1.061 -0.674 -4.178 1.00 . A A . 640 THR CB 1 1
12 29310 1 1 140 THR CG2 C -1.929 -1.824 -3.696 1.00 . A A . 640 THR CG2 1 1
12 29311 1 1 140 THR H H -2.745 0.686 -5.735 1.00 . A A . 640 THR H 1 1
12 29312 1 1 140 THR HA H -2.130 0.658 -2.901 1.00 . A A . 640 THR HA 1 1
12 29313 1 1 140 THR HB H -0.117 -0.693 -3.653 1.00 . A A . 640 THR HB 1 1
12 29314 1 1 140 THR HG1 H -0.412 -0.001 -5.903 1.00 . A A . 640 THR HG1 1 1
12 29315 1 1 140 THR HG21 H -1.425 -2.759 -3.887 1.00 . A A . 640 THR HG21 1 1
12 29316 1 1 140 THR HG22 H -2.871 -1.807 -4.224 1.00 . A A . 640 THR HG22 1 1
12 29317 1 1 140 THR HG23 H -2.107 -1.721 -2.636 1.00 . A A . 640 THR HG23 1 1
12 29318 1 1 140 THR N N -2.876 0.802 -4.768 1.00 . A A . 640 THR N 1 1
12 29319 1 1 140 THR O O 0.066 1.822 -4.961 1.00 . A A . 640 THR O 1 1
12 29320 1 1 140 THR OG1 O -0.837 -0.807 -5.585 1.00 . A A . 640 THR OG1 1 1
12 29321 1 1 141 LYS C C -0.729 4.745 -2.068 1.00 . A A . 641 LYS C 1 1
12 29322 1 1 141 LYS CA C -0.311 4.043 -3.318 1.00 . A A . 641 LYS CA 1 1
12 29323 1 1 141 LYS CB C -0.719 4.875 -4.583 1.00 . A A . 641 LYS CB 1 1
12 29324 1 1 141 LYS CD C 0.055 7.239 -3.873 1.00 . A A . 641 LYS CD 1 1
12 29325 1 1 141 LYS CE C 0.749 8.534 -4.309 1.00 . A A . 641 LYS CE 1 1
12 29326 1 1 141 LYS CG C 0.116 6.148 -4.936 1.00 . A A . 641 LYS CG 1 1
12 29327 1 1 141 LYS H H -1.771 2.769 -2.639 1.00 . A A . 641 LYS H 1 1
12 29328 1 1 141 LYS HA H 0.750 3.844 -3.322 1.00 . A A . 641 LYS HA 1 1
12 29329 1 1 141 LYS HB2 H -0.631 4.198 -5.419 1.00 . A A . 641 LYS HB2 1 1
12 29330 1 1 141 LYS HB3 H -1.757 5.157 -4.476 1.00 . A A . 641 LYS HB3 1 1
12 29331 1 1 141 LYS HD2 H -0.981 7.457 -3.658 1.00 . A A . 641 LYS HD2 1 1
12 29332 1 1 141 LYS HD3 H 0.532 6.863 -2.978 1.00 . A A . 641 LYS HD3 1 1
12 29333 1 1 141 LYS HE2 H 0.971 9.136 -3.442 1.00 . A A . 641 LYS HE2 1 1
12 29334 1 1 141 LYS HE3 H 1.685 8.263 -4.776 1.00 . A A . 641 LYS HE3 1 1
12 29335 1 1 141 LYS HG2 H 1.152 5.860 -5.041 1.00 . A A . 641 LYS HG2 1 1
12 29336 1 1 141 LYS HG3 H -0.237 6.547 -5.875 1.00 . A A . 641 LYS HG3 1 1
12 29337 1 1 141 LYS HZ1 H 0.329 10.302 -5.337 1.00 . A A . 641 LYS HZ1 1 1
12 29338 1 1 141 LYS HZ2 H -1.035 9.433 -4.957 1.00 . A A . 641 LYS HZ2 1 1
12 29339 1 1 141 LYS HZ3 H -0.053 8.923 -6.229 1.00 . A A . 641 LYS HZ3 1 1
12 29340 1 1 141 LYS N N -1.045 2.821 -3.298 1.00 . A A . 641 LYS N 1 1
12 29341 1 1 141 LYS NZ N -0.050 9.331 -5.274 1.00 . A A . 641 LYS NZ 1 1
12 29342 1 1 141 LYS O O -1.913 4.812 -1.773 1.00 . A A . 641 LYS O 1 1
12 29343 1 1 142 LEU C C 0.686 7.219 -0.233 1.00 . A A . 642 LEU C 1 1
12 29344 1 1 142 LEU CA C -0.079 5.941 -0.148 1.00 . A A . 642 LEU CA 1 1
12 29345 1 1 142 LEU CB C 0.334 5.203 1.105 1.00 . A A . 642 LEU CB 1 1
12 29346 1 1 142 LEU CD1 C -1.398 6.026 2.728 1.00 . A A . 642 LEU CD1 1 1
12 29347 1 1 142 LEU CD2 C 0.849 5.334 3.536 1.00 . A A . 642 LEU CD2 1 1
12 29348 1 1 142 LEU CG C 0.078 5.946 2.408 1.00 . A A . 642 LEU CG 1 1
12 29349 1 1 142 LEU H H 1.141 4.972 -1.532 1.00 . A A . 642 LEU H 1 1
12 29350 1 1 142 LEU HA H -1.138 6.145 -0.112 1.00 . A A . 642 LEU HA 1 1
12 29351 1 1 142 LEU HB2 H -0.178 4.253 1.137 1.00 . A A . 642 LEU HB2 1 1
12 29352 1 1 142 LEU HB3 H 1.396 5.025 1.029 1.00 . A A . 642 LEU HB3 1 1
12 29353 1 1 142 LEU HD11 H -1.801 5.024 2.782 1.00 . A A . 642 LEU HD11 1 1
12 29354 1 1 142 LEU HD12 H -1.920 6.588 1.968 1.00 . A A . 642 LEU HD12 1 1
12 29355 1 1 142 LEU HD13 H -1.528 6.507 3.685 1.00 . A A . 642 LEU HD13 1 1
12 29356 1 1 142 LEU HD21 H 0.577 4.295 3.650 1.00 . A A . 642 LEU HD21 1 1
12 29357 1 1 142 LEU HD22 H 0.602 5.887 4.430 1.00 . A A . 642 LEU HD22 1 1
12 29358 1 1 142 LEU HD23 H 1.907 5.423 3.342 1.00 . A A . 642 LEU HD23 1 1
12 29359 1 1 142 LEU HG H 0.423 6.963 2.282 1.00 . A A . 642 LEU HG 1 1
12 29360 1 1 142 LEU N N 0.206 5.177 -1.314 1.00 . A A . 642 LEU N 1 1
12 29361 1 1 142 LEU O O 1.911 7.204 -0.234 1.00 . A A . 642 LEU O 1 1
12 29362 1 1 143 GLU C C 0.487 10.165 0.959 1.00 . A A . 643 GLU C 1 1
12 29363 1 1 143 GLU CA C 0.595 9.570 -0.420 1.00 . A A . 643 GLU CA 1 1
12 29364 1 1 143 GLU CB C -0.114 10.443 -1.445 1.00 . A A . 643 GLU CB 1 1
12 29365 1 1 143 GLU CD C 0.079 12.357 -3.044 1.00 . A A . 643 GLU CD 1 1
12 29366 1 1 143 GLU CG C 0.700 11.630 -1.893 1.00 . A A . 643 GLU CG 1 1
12 29367 1 1 143 GLU H H -0.991 8.222 -0.444 1.00 . A A . 643 GLU H 1 1
12 29368 1 1 143 GLU HA H 1.634 9.457 -0.691 1.00 . A A . 643 GLU HA 1 1
12 29369 1 1 143 GLU HB2 H -0.405 9.855 -2.302 1.00 . A A . 643 GLU HB2 1 1
12 29370 1 1 143 GLU HB3 H -1.010 10.821 -0.975 1.00 . A A . 643 GLU HB3 1 1
12 29371 1 1 143 GLU HG2 H 0.805 12.315 -1.065 1.00 . A A . 643 GLU HG2 1 1
12 29372 1 1 143 GLU HG3 H 1.679 11.281 -2.188 1.00 . A A . 643 GLU HG3 1 1
12 29373 1 1 143 GLU N N -0.010 8.291 -0.372 1.00 . A A . 643 GLU N 1 1
12 29374 1 1 143 GLU O O -0.609 10.483 1.423 1.00 . A A . 643 GLU O 1 1
12 29375 1 1 143 GLU OE1 O 0.186 11.860 -4.197 1.00 . A A . 643 GLU OE1 1 1
12 29376 1 1 143 GLU OE2 O -0.517 13.433 -2.830 1.00 . A A . 643 GLU OE2 1 1
12 29377 1 1 144 VAL C C 1.992 12.190 2.931 1.00 . A A . 644 VAL C 1 1
12 29378 1 1 144 VAL CA C 1.610 10.740 2.974 1.00 . A A . 644 VAL CA 1 1
12 29379 1 1 144 VAL CB C 2.652 10.005 3.814 1.00 . A A . 644 VAL CB 1 1
12 29380 1 1 144 VAL CG1 C 2.572 10.442 5.266 1.00 . A A . 644 VAL CG1 1 1
12 29381 1 1 144 VAL CG2 C 2.507 8.502 3.662 1.00 . A A . 644 VAL CG2 1 1
12 29382 1 1 144 VAL H H 2.428 9.891 1.255 1.00 . A A . 644 VAL H 1 1
12 29383 1 1 144 VAL HA H 0.638 10.626 3.430 1.00 . A A . 644 VAL HA 1 1
12 29384 1 1 144 VAL HB H 3.626 10.292 3.444 1.00 . A A . 644 VAL HB 1 1
12 29385 1 1 144 VAL HG11 H 1.608 10.178 5.672 1.00 . A A . 644 VAL HG11 1 1
12 29386 1 1 144 VAL HG12 H 2.697 11.513 5.318 1.00 . A A . 644 VAL HG12 1 1
12 29387 1 1 144 VAL HG13 H 3.352 9.968 5.843 1.00 . A A . 644 VAL HG13 1 1
12 29388 1 1 144 VAL HG21 H 2.421 8.269 2.610 1.00 . A A . 644 VAL HG21 1 1
12 29389 1 1 144 VAL HG22 H 1.640 8.145 4.196 1.00 . A A . 644 VAL HG22 1 1
12 29390 1 1 144 VAL HG23 H 3.395 8.016 4.037 1.00 . A A . 644 VAL HG23 1 1
12 29391 1 1 144 VAL N N 1.585 10.220 1.640 1.00 . A A . 644 VAL N 1 1
12 29392 1 1 144 VAL O O 3.157 12.508 2.707 1.00 . A A . 644 VAL O 1 1
12 29393 1 1 145 ILE C C 1.645 14.877 4.517 1.00 . A A . 645 ILE C 1 1
12 29394 1 1 145 ILE CA C 1.347 14.453 3.088 1.00 . A A . 645 ILE CA 1 1
12 29395 1 1 145 ILE CB C 0.219 15.351 2.457 1.00 . A A . 645 ILE CB 1 1
12 29396 1 1 145 ILE CD1 C -0.801 13.777 0.677 1.00 . A A . 645 ILE CD1 1 1
12 29397 1 1 145 ILE CG1 C -0.004 15.031 0.956 1.00 . A A . 645 ILE CG1 1 1
12 29398 1 1 145 ILE CG2 C 0.550 16.826 2.620 1.00 . A A . 645 ILE CG2 1 1
12 29399 1 1 145 ILE H H 0.125 12.750 3.230 1.00 . A A . 645 ILE H 1 1
12 29400 1 1 145 ILE HA H 2.253 14.561 2.505 1.00 . A A . 645 ILE HA 1 1
12 29401 1 1 145 ILE HB H -0.696 15.155 2.995 1.00 . A A . 645 ILE HB 1 1
12 29402 1 1 145 ILE HD11 H -0.303 12.916 1.098 1.00 . A A . 645 ILE HD11 1 1
12 29403 1 1 145 ILE HD12 H -0.924 13.630 -0.386 1.00 . A A . 645 ILE HD12 1 1
12 29404 1 1 145 ILE HD13 H -1.782 13.863 1.123 1.00 . A A . 645 ILE HD13 1 1
12 29405 1 1 145 ILE HG12 H -0.503 15.855 0.469 1.00 . A A . 645 ILE HG12 1 1
12 29406 1 1 145 ILE HG13 H 0.964 14.910 0.494 1.00 . A A . 645 ILE HG13 1 1
12 29407 1 1 145 ILE HG21 H 0.610 17.060 3.673 1.00 . A A . 645 ILE HG21 1 1
12 29408 1 1 145 ILE HG22 H -0.225 17.417 2.155 1.00 . A A . 645 ILE HG22 1 1
12 29409 1 1 145 ILE HG23 H 1.499 17.031 2.148 1.00 . A A . 645 ILE HG23 1 1
12 29410 1 1 145 ILE N N 1.049 13.056 3.085 1.00 . A A . 645 ILE N 1 1
12 29411 1 1 145 ILE O O 0.820 14.684 5.427 1.00 . A A . 645 ILE O 1 1
12 29412 1 1 146 ILE C C 3.202 17.294 5.984 1.00 . A A . 646 ILE C 1 1
12 29413 1 1 146 ILE CA C 3.274 15.817 6.018 1.00 . A A . 646 ILE CA 1 1
12 29414 1 1 146 ILE CB C 4.768 15.422 6.334 1.00 . A A . 646 ILE CB 1 1
12 29415 1 1 146 ILE CD1 C 5.422 13.931 4.372 1.00 . A A . 646 ILE CD1 1 1
12 29416 1 1 146 ILE CG1 C 5.113 14.007 5.853 1.00 . A A . 646 ILE CG1 1 1
12 29417 1 1 146 ILE CG2 C 5.074 15.550 7.833 1.00 . A A . 646 ILE CG2 1 1
12 29418 1 1 146 ILE H H 3.411 15.555 3.949 1.00 . A A . 646 ILE H 1 1
12 29419 1 1 146 ILE HA H 2.615 15.425 6.779 1.00 . A A . 646 ILE HA 1 1
12 29420 1 1 146 ILE HB H 5.397 16.133 5.819 1.00 . A A . 646 ILE HB 1 1
12 29421 1 1 146 ILE HD11 H 5.689 12.916 4.117 1.00 . A A . 646 ILE HD11 1 1
12 29422 1 1 146 ILE HD12 H 6.242 14.591 4.135 1.00 . A A . 646 ILE HD12 1 1
12 29423 1 1 146 ILE HD13 H 4.549 14.220 3.806 1.00 . A A . 646 ILE HD13 1 1
12 29424 1 1 146 ILE HG12 H 5.956 13.599 6.391 1.00 . A A . 646 ILE HG12 1 1
12 29425 1 1 146 ILE HG13 H 4.257 13.372 6.032 1.00 . A A . 646 ILE HG13 1 1
12 29426 1 1 146 ILE HG21 H 6.101 15.264 8.009 1.00 . A A . 646 ILE HG21 1 1
12 29427 1 1 146 ILE HG22 H 4.435 14.882 8.389 1.00 . A A . 646 ILE HG22 1 1
12 29428 1 1 146 ILE HG23 H 4.925 16.564 8.176 1.00 . A A . 646 ILE HG23 1 1
12 29429 1 1 146 ILE N N 2.823 15.392 4.717 1.00 . A A . 646 ILE N 1 1
12 29430 1 1 146 ILE O O 3.705 17.906 5.035 1.00 . A A . 646 ILE O 1 1
12 29431 1 1 147 GLU C C 2.401 19.846 8.357 1.00 . A A . 647 GLU C 1 1
12 29432 1 1 147 GLU CA C 2.402 19.279 6.951 1.00 . A A . 647 GLU CA 1 1
12 29433 1 1 147 GLU CB C 1.138 19.659 6.161 1.00 . A A . 647 GLU CB 1 1
12 29434 1 1 147 GLU CD C -1.310 19.255 5.720 1.00 . A A . 647 GLU CD 1 1
12 29435 1 1 147 GLU CG C -0.088 18.796 6.465 1.00 . A A . 647 GLU CG 1 1
12 29436 1 1 147 GLU H H 2.212 17.335 7.685 1.00 . A A . 647 GLU H 1 1
12 29437 1 1 147 GLU HA H 3.252 19.695 6.430 1.00 . A A . 647 GLU HA 1 1
12 29438 1 1 147 GLU HB2 H 0.886 20.684 6.389 1.00 . A A . 647 GLU HB2 1 1
12 29439 1 1 147 GLU HB3 H 1.352 19.582 5.105 1.00 . A A . 647 GLU HB3 1 1
12 29440 1 1 147 GLU HG2 H 0.133 17.785 6.156 1.00 . A A . 647 GLU HG2 1 1
12 29441 1 1 147 GLU HG3 H -0.289 18.800 7.524 1.00 . A A . 647 GLU HG3 1 1
12 29442 1 1 147 GLU N N 2.575 17.867 6.944 1.00 . A A . 647 GLU N 1 1
12 29443 1 1 147 GLU O O 2.403 19.089 9.351 1.00 . A A . 647 GLU O 1 1
12 29444 1 1 147 GLU OE1 O -1.813 20.361 6.023 1.00 . A A . 647 GLU OE1 1 1
12 29445 1 1 147 GLU OE2 O -1.805 18.531 4.808 1.00 . A A . 647 GLU OE2 1 1
12 29446 1 1 148 GLU C C 1.231 21.505 10.514 1.00 . A A . 648 GLU C 1 1
12 29447 1 1 148 GLU CA C 2.418 21.942 9.664 1.00 . A A . 648 GLU CA 1 1
12 29448 1 1 148 GLU CB C 2.308 23.439 9.355 1.00 . A A . 648 GLU CB 1 1
12 29449 1 1 148 GLU CD C 4.793 23.939 9.138 1.00 . A A . 648 GLU CD 1 1
12 29450 1 1 148 GLU CG C 3.431 23.997 8.481 1.00 . A A . 648 GLU CG 1 1
12 29451 1 1 148 GLU H H 2.496 21.667 7.577 1.00 . A A . 648 GLU H 1 1
12 29452 1 1 148 GLU HA H 3.338 21.756 10.199 1.00 . A A . 648 GLU HA 1 1
12 29453 1 1 148 GLU HB2 H 1.372 23.617 8.848 1.00 . A A . 648 GLU HB2 1 1
12 29454 1 1 148 GLU HB3 H 2.307 23.983 10.288 1.00 . A A . 648 GLU HB3 1 1
12 29455 1 1 148 GLU HG2 H 3.472 23.425 7.566 1.00 . A A . 648 GLU HG2 1 1
12 29456 1 1 148 GLU HG3 H 3.204 25.025 8.241 1.00 . A A . 648 GLU HG3 1 1
12 29457 1 1 148 GLU N N 2.439 21.181 8.422 1.00 . A A . 648 GLU N 1 1
12 29458 1 1 148 GLU O O 0.110 21.317 9.997 1.00 . A A . 648 GLU O 1 1
12 29459 1 1 148 GLU OE1 O 5.152 24.875 9.877 1.00 . A A . 648 GLU OE1 1 1
12 29460 1 1 148 GLU OE2 O 5.550 22.961 8.905 1.00 . A A . 648 GLU OE2 1 1
12 29461 1 1 149 SER C C -0.590 21.907 13.039 1.00 . A A . 649 SER C 1 1
12 29462 1 1 149 SER CA C 0.456 20.835 12.658 1.00 . A A . 649 SER CA 1 1
12 29463 1 1 149 SER CB C 1.096 20.166 13.885 1.00 . A A . 649 SER CB 1 1
12 29464 1 1 149 SER H H 2.331 21.609 12.153 1.00 . A A . 649 SER H 1 1
12 29465 1 1 149 SER HA H -0.046 20.069 12.087 1.00 . A A . 649 SER HA 1 1
12 29466 1 1 149 SER HB2 H 1.900 19.520 13.565 1.00 . A A . 649 SER HB2 1 1
12 29467 1 1 149 SER HB3 H 1.492 20.932 14.531 1.00 . A A . 649 SER HB3 1 1
12 29468 1 1 149 SER HG H 0.399 19.457 15.550 1.00 . A A . 649 SER HG 1 1
12 29469 1 1 149 SER N N 1.455 21.354 11.789 1.00 . A A . 649 SER N 1 1
12 29470 1 1 149 SER O O -0.431 22.664 14.010 1.00 . A A . 649 SER O 1 1
12 29471 1 1 149 SER OG O 0.153 19.389 14.617 1.00 . A A . 649 SER OG 1 1
12 29472 1 1 150 TYR C C -3.934 21.934 12.618 1.00 . A A . 650 TYR C 1 1
12 29473 1 1 150 TYR CA C -2.755 22.866 12.390 1.00 . A A . 650 TYR CA 1 1
12 29474 1 1 150 TYR CB C -2.975 23.769 11.136 1.00 . A A . 650 TYR CB 1 1
12 29475 1 1 150 TYR CD1 C -5.039 25.228 11.494 1.00 . A A . 650 TYR CD1 1 1
12 29476 1 1 150 TYR CD2 C -5.180 23.421 9.950 1.00 . A A . 650 TYR CD2 1 1
12 29477 1 1 150 TYR CE1 C -6.363 25.537 11.231 1.00 . A A . 650 TYR CE1 1 1
12 29478 1 1 150 TYR CE2 C -6.485 23.711 9.688 1.00 . A A . 650 TYR CE2 1 1
12 29479 1 1 150 TYR CG C -4.425 24.164 10.855 1.00 . A A . 650 TYR CG 1 1
12 29480 1 1 150 TYR CZ C -7.083 24.770 10.325 1.00 . A A . 650 TYR CZ 1 1
12 29481 1 1 150 TYR H H -1.486 21.530 11.347 1.00 . A A . 650 TYR H 1 1
12 29482 1 1 150 TYR HA H -2.604 23.479 13.266 1.00 . A A . 650 TYR HA 1 1
12 29483 1 1 150 TYR HB2 H -2.416 24.685 11.262 1.00 . A A . 650 TYR HB2 1 1
12 29484 1 1 150 TYR HB3 H -2.598 23.249 10.269 1.00 . A A . 650 TYR HB3 1 1
12 29485 1 1 150 TYR HD1 H -4.472 25.821 12.198 1.00 . A A . 650 TYR HD1 1 1
12 29486 1 1 150 TYR HD2 H -4.712 22.588 9.447 1.00 . A A . 650 TYR HD2 1 1
12 29487 1 1 150 TYR HE1 H -6.831 26.370 11.734 1.00 . A A . 650 TYR HE1 1 1
12 29488 1 1 150 TYR HE2 H -7.022 23.090 8.985 1.00 . A A . 650 TYR HE2 1 1
12 29489 1 1 150 TYR HH H -8.918 24.253 10.141 1.00 . A A . 650 TYR HH 1 1
12 29490 1 1 150 TYR N N -1.576 22.032 12.186 1.00 . A A . 650 TYR N 1 1
12 29491 1 1 150 TYR O O -4.615 21.986 13.643 1.00 . A A . 650 TYR O 1 1
12 29492 1 1 150 TYR OH O -8.406 25.070 10.056 1.00 . A A . 650 TYR OH 1 1
12 29493 1 1 151 GLU C C -4.848 19.486 10.240 1.00 . A A . 651 GLU C 1 1
12 29494 1 1 151 GLU CA C -5.100 20.062 11.584 1.00 . A A . 651 GLU CA 1 1
12 29495 1 1 151 GLU CB C -6.562 20.544 11.679 1.00 . A A . 651 GLU CB 1 1
12 29496 1 1 151 GLU CD C -8.989 19.819 11.899 1.00 . A A . 651 GLU CD 1 1
12 29497 1 1 151 GLU CG C -7.549 19.399 11.900 1.00 . A A . 651 GLU CG 1 1
12 29498 1 1 151 GLU H H -3.614 21.181 10.812 1.00 . A A . 651 GLU H 1 1
12 29499 1 1 151 GLU HA H -4.868 19.329 12.343 1.00 . A A . 651 GLU HA 1 1
12 29500 1 1 151 GLU HB2 H -6.646 21.232 12.505 1.00 . A A . 651 GLU HB2 1 1
12 29501 1 1 151 GLU HB3 H -6.823 21.045 10.759 1.00 . A A . 651 GLU HB3 1 1
12 29502 1 1 151 GLU HG2 H -7.415 18.676 11.110 1.00 . A A . 651 GLU HG2 1 1
12 29503 1 1 151 GLU HG3 H -7.323 18.933 12.847 1.00 . A A . 651 GLU HG3 1 1
12 29504 1 1 151 GLU N N -4.140 21.109 11.640 1.00 . A A . 651 GLU N 1 1
12 29505 1 1 151 GLU O O -4.230 20.155 9.404 1.00 . A A . 651 GLU O 1 1
12 29506 1 1 151 GLU OE1 O -9.390 20.614 12.769 1.00 . A A . 651 GLU OE1 1 1
12 29507 1 1 151 GLU OE2 O -9.757 19.319 11.053 1.00 . A A . 651 GLU OE2 1 1
12 29508 1 1 152 PHE C C -6.229 17.273 8.154 1.00 . A A . 652 PHE C 1 1
12 29509 1 1 152 PHE CA C -4.967 17.638 8.829 1.00 . A A . 652 PHE CA 1 1
12 29510 1 1 152 PHE CB C -4.106 16.438 9.152 1.00 . A A . 652 PHE CB 1 1
12 29511 1 1 152 PHE CD1 C -1.909 17.606 9.293 1.00 . A A . 652 PHE CD1 1 1
12 29512 1 1 152 PHE CD2 C -2.789 16.613 11.260 1.00 . A A . 652 PHE CD2 1 1
12 29513 1 1 152 PHE CE1 C -0.836 18.075 10.008 1.00 . A A . 652 PHE CE1 1 1
12 29514 1 1 152 PHE CE2 C -1.732 17.090 11.976 1.00 . A A . 652 PHE CE2 1 1
12 29515 1 1 152 PHE CG C -2.894 16.863 9.911 1.00 . A A . 652 PHE CG 1 1
12 29516 1 1 152 PHE CZ C -0.755 17.821 11.350 1.00 . A A . 652 PHE CZ 1 1
12 29517 1 1 152 PHE H H -5.802 17.830 10.676 1.00 . A A . 652 PHE H 1 1
12 29518 1 1 152 PHE HA H -4.397 18.306 8.201 1.00 . A A . 652 PHE HA 1 1
12 29519 1 1 152 PHE HB2 H -4.676 15.738 9.744 1.00 . A A . 652 PHE HB2 1 1
12 29520 1 1 152 PHE HB3 H -3.804 15.983 8.230 1.00 . A A . 652 PHE HB3 1 1
12 29521 1 1 152 PHE HD1 H -1.984 17.800 8.233 1.00 . A A . 652 PHE HD1 1 1
12 29522 1 1 152 PHE HD2 H -3.552 16.030 11.754 1.00 . A A . 652 PHE HD2 1 1
12 29523 1 1 152 PHE HE1 H -0.061 18.652 9.526 1.00 . A A . 652 PHE HE1 1 1
12 29524 1 1 152 PHE HE2 H -1.660 16.888 13.035 1.00 . A A . 652 PHE HE2 1 1
12 29525 1 1 152 PHE HZ H 0.080 18.188 11.928 1.00 . A A . 652 PHE HZ 1 1
12 29526 1 1 152 PHE N N -5.260 18.307 10.020 1.00 . A A . 652 PHE N 1 1
12 29527 1 1 152 PHE O O -6.919 16.328 8.548 1.00 . A A . 652 PHE O 1 1
12 29528 1 1 153 LYS C C -7.559 16.760 5.457 1.00 . A A . 653 LYS C 1 1
12 29529 1 1 153 LYS CA C -7.798 17.874 6.464 1.00 . A A . 653 LYS CA 1 1
12 29530 1 1 153 LYS CB C -8.224 19.170 5.768 1.00 . A A . 653 LYS CB 1 1
12 29531 1 1 153 LYS CD C -8.953 20.353 7.949 1.00 . A A . 653 LYS CD 1 1
12 29532 1 1 153 LYS CE C -10.438 20.128 7.726 1.00 . A A . 653 LYS CE 1 1
12 29533 1 1 153 LYS CG C -8.147 20.436 6.645 1.00 . A A . 653 LYS CG 1 1
12 29534 1 1 153 LYS H H -5.977 18.802 6.951 1.00 . A A . 653 LYS H 1 1
12 29535 1 1 153 LYS HA H -8.557 17.570 7.169 1.00 . A A . 653 LYS HA 1 1
12 29536 1 1 153 LYS HB2 H -7.587 19.322 4.910 1.00 . A A . 653 LYS HB2 1 1
12 29537 1 1 153 LYS HB3 H -9.242 19.056 5.430 1.00 . A A . 653 LYS HB3 1 1
12 29538 1 1 153 LYS HD2 H -8.571 19.532 8.538 1.00 . A A . 653 LYS HD2 1 1
12 29539 1 1 153 LYS HD3 H -8.812 21.273 8.497 1.00 . A A . 653 LYS HD3 1 1
12 29540 1 1 153 LYS HE2 H -10.817 20.893 7.064 1.00 . A A . 653 LYS HE2 1 1
12 29541 1 1 153 LYS HE3 H -10.575 19.159 7.269 1.00 . A A . 653 LYS HE3 1 1
12 29542 1 1 153 LYS HG2 H -7.113 20.574 6.922 1.00 . A A . 653 LYS HG2 1 1
12 29543 1 1 153 LYS HG3 H -8.486 21.284 6.067 1.00 . A A . 653 LYS HG3 1 1
12 29544 1 1 153 LYS HZ1 H -12.175 19.882 8.890 1.00 . A A . 653 LYS HZ1 1 1
12 29545 1 1 153 LYS HZ2 H -11.182 21.149 9.353 1.00 . A A . 653 LYS HZ2 1 1
12 29546 1 1 153 LYS HZ3 H -10.730 19.601 9.755 1.00 . A A . 653 LYS HZ3 1 1
12 29547 1 1 153 LYS N N -6.583 18.066 7.190 1.00 . A A . 653 LYS N 1 1
12 29548 1 1 153 LYS NZ N -11.182 20.171 9.003 1.00 . A A . 653 LYS NZ 1 1
12 29549 1 1 153 LYS O O -7.039 16.992 4.362 1.00 . A A . 653 LYS O 1 1
12 29550 1 1 154 SER C C -8.304 14.339 3.797 1.00 . A A . 654 SER C 1 1
12 29551 1 1 154 SER CA C -7.581 14.363 5.139 1.00 . A A . 654 SER CA 1 1
12 29552 1 1 154 SER CB C -7.946 13.129 5.989 1.00 . A A . 654 SER CB 1 1
12 29553 1 1 154 SER H H -8.314 15.477 6.747 1.00 . A A . 654 SER H 1 1
12 29554 1 1 154 SER HA H -6.517 14.341 4.962 1.00 . A A . 654 SER HA 1 1
12 29555 1 1 154 SER HB2 H -7.481 13.210 6.961 1.00 . A A . 654 SER HB2 1 1
12 29556 1 1 154 SER HB3 H -9.018 13.092 6.115 1.00 . A A . 654 SER HB3 1 1
12 29557 1 1 154 SER HG H -6.872 11.527 5.987 1.00 . A A . 654 SER HG 1 1
12 29558 1 1 154 SER N N -7.869 15.560 5.880 1.00 . A A . 654 SER N 1 1
12 29559 1 1 154 SER O O -9.526 14.531 3.729 1.00 . A A . 654 SER O 1 1
12 29560 1 1 154 SER OG O -7.514 11.921 5.383 1.00 . A A . 654 SER OG 1 1
12 29561 1 1 155 THR C C -8.670 12.595 1.320 1.00 . A A . 655 THR C 1 1
12 29562 1 1 155 THR CA C -8.085 13.997 1.422 1.00 . A A . 655 THR CA 1 1
12 29563 1 1 155 THR CB C -6.985 14.186 0.345 1.00 . A A . 655 THR CB 1 1
12 29564 1 1 155 THR CG2 C -7.546 14.040 -1.073 1.00 . A A . 655 THR CG2 1 1
12 29565 1 1 155 THR H H -6.567 14.120 2.854 1.00 . A A . 655 THR H 1 1
12 29566 1 1 155 THR HA H -8.864 14.731 1.276 1.00 . A A . 655 THR HA 1 1
12 29567 1 1 155 THR HB H -6.228 13.433 0.510 1.00 . A A . 655 THR HB 1 1
12 29568 1 1 155 THR HG1 H -5.836 15.471 1.300 1.00 . A A . 655 THR HG1 1 1
12 29569 1 1 155 THR HG21 H -8.325 14.770 -1.238 1.00 . A A . 655 THR HG21 1 1
12 29570 1 1 155 THR HG22 H -7.958 13.047 -1.195 1.00 . A A . 655 THR HG22 1 1
12 29571 1 1 155 THR HG23 H -6.754 14.189 -1.792 1.00 . A A . 655 THR HG23 1 1
12 29572 1 1 155 THR N N -7.540 14.155 2.739 1.00 . A A . 655 THR N 1 1
12 29573 1 1 155 THR O O -7.945 11.635 1.061 1.00 . A A . 655 THR O 1 1
12 29574 1 1 155 THR OG1 O -6.376 15.489 0.494 1.00 . A A . 655 THR OG1 1 1
12 29575 1 1 156 VAL C C -10.863 10.778 0.150 1.00 . A A . 656 VAL C 1 1
12 29576 1 1 156 VAL CA C -10.613 11.195 1.585 1.00 . A A . 656 VAL CA 1 1
12 29577 1 1 156 VAL CB C -11.957 11.238 2.360 1.00 . A A . 656 VAL CB 1 1
12 29578 1 1 156 VAL CG1 C -12.632 9.870 2.371 1.00 . A A . 656 VAL CG1 1 1
12 29579 1 1 156 VAL CG2 C -11.741 11.739 3.783 1.00 . A A . 656 VAL CG2 1 1
12 29580 1 1 156 VAL H H -10.455 13.282 1.834 1.00 . A A . 656 VAL H 1 1
12 29581 1 1 156 VAL HA H -9.962 10.470 2.051 1.00 . A A . 656 VAL HA 1 1
12 29582 1 1 156 VAL HB H -12.612 11.931 1.852 1.00 . A A . 656 VAL HB 1 1
12 29583 1 1 156 VAL HG11 H -11.992 9.154 2.867 1.00 . A A . 656 VAL HG11 1 1
12 29584 1 1 156 VAL HG12 H -12.809 9.548 1.356 1.00 . A A . 656 VAL HG12 1 1
12 29585 1 1 156 VAL HG13 H -13.574 9.937 2.896 1.00 . A A . 656 VAL HG13 1 1
12 29586 1 1 156 VAL HG21 H -12.687 11.759 4.305 1.00 . A A . 656 VAL HG21 1 1
12 29587 1 1 156 VAL HG22 H -11.324 12.735 3.756 1.00 . A A . 656 VAL HG22 1 1
12 29588 1 1 156 VAL HG23 H -11.059 11.077 4.297 1.00 . A A . 656 VAL HG23 1 1
12 29589 1 1 156 VAL N N -9.943 12.475 1.606 1.00 . A A . 656 VAL N 1 1
12 29590 1 1 156 VAL O O -11.581 11.452 -0.584 1.00 . A A . 656 VAL O 1 1
12 29591 1 1 157 ASP C C -10.503 7.686 -1.568 1.00 . A A . 657 ASP C 1 1
12 29592 1 1 157 ASP CA C -10.398 9.195 -1.604 1.00 . A A . 657 ASP CA 1 1
12 29593 1 1 157 ASP CB C -9.193 9.616 -2.448 1.00 . A A . 657 ASP CB 1 1
12 29594 1 1 157 ASP CG C -9.294 9.192 -3.898 1.00 . A A . 657 ASP CG 1 1
12 29595 1 1 157 ASP H H -9.688 9.196 0.375 1.00 . A A . 657 ASP H 1 1
12 29596 1 1 157 ASP HA H -11.298 9.609 -2.034 1.00 . A A . 657 ASP HA 1 1
12 29597 1 1 157 ASP HB2 H -9.100 10.691 -2.418 1.00 . A A . 657 ASP HB2 1 1
12 29598 1 1 157 ASP HB3 H -8.304 9.176 -2.023 1.00 . A A . 657 ASP HB3 1 1
12 29599 1 1 157 ASP N N -10.257 9.700 -0.247 1.00 . A A . 657 ASP N 1 1
12 29600 1 1 157 ASP O O -10.213 7.073 -0.518 1.00 . A A . 657 ASP O 1 1
12 29601 1 1 157 ASP OD1 O -8.946 8.035 -4.229 1.00 . A A . 657 ASP OD1 1 1
12 29602 1 1 157 ASP OD2 O -9.662 10.027 -4.745 1.00 . A A . 657 ASP OD2 1 1
12 29603 2 2 1 CA CA CA 6.871 21.839 8.772 1.00 . B A . 800 CA CA 1 1
12 29604 3 2 1 CA CA CA 12.276 18.497 6.236 1.00 . C A . 850 CA CA 1 1
13 29605 1 1 1 HIS C C -7.528 -14.130 -6.568 1.00 . A A . 501 HIS C 1 1
13 29606 1 1 1 HIS CA C -8.642 -13.198 -7.038 1.00 . A A . 501 HIS CA 1 1
13 29607 1 1 1 HIS CB C -10.040 -13.742 -6.623 1.00 . A A . 501 HIS CB 1 1
13 29608 1 1 1 HIS CD2 C -9.543 -13.457 -4.070 1.00 . A A . 501 HIS CD2 1 1
13 29609 1 1 1 HIS CE1 C -11.185 -14.591 -3.251 1.00 . A A . 501 HIS CE1 1 1
13 29610 1 1 1 HIS CG C -10.254 -13.925 -5.128 1.00 . A A . 501 HIS CG 1 1
13 29611 1 1 1 HIS H1 H -7.707 -13.257 -8.891 1.00 . A A . 501 HIS H1 1 1
13 29612 1 1 1 HIS HA H -8.495 -12.230 -6.580 1.00 . A A . 501 HIS HA 1 1
13 29613 1 1 1 HIS HB2 H -10.802 -13.062 -6.975 1.00 . A A . 501 HIS HB2 1 1
13 29614 1 1 1 HIS HB3 H -10.188 -14.702 -7.098 1.00 . A A . 501 HIS HB3 1 1
13 29615 1 1 1 HIS HD1 H -12.022 -15.086 -5.071 1.00 . A A . 501 HIS HD1 1 1
13 29616 1 1 1 HIS HD2 H -8.649 -12.853 -4.132 1.00 . A A . 501 HIS HD2 1 1
13 29617 1 1 1 HIS HE1 H -11.864 -15.071 -2.561 1.00 . A A . 501 HIS HE1 1 1
13 29618 1 1 1 HIS N N -8.566 -13.019 -8.472 1.00 . A A . 501 HIS N 1 1
13 29619 1 1 1 HIS ND1 N -11.295 -14.641 -4.582 1.00 . A A . 501 HIS ND1 1 1
13 29620 1 1 1 HIS NE2 N -10.132 -13.879 -2.890 1.00 . A A . 501 HIS NE2 1 1
13 29621 1 1 1 HIS O O -7.425 -15.270 -7.014 1.00 . A A . 501 HIS O 1 1
13 29622 1 1 2 ALA C C -5.393 -13.758 -3.732 1.00 . A A . 502 ALA C 1 1
13 29623 1 1 2 ALA CA C -5.641 -14.374 -5.063 1.00 . A A . 502 ALA CA 1 1
13 29624 1 1 2 ALA CB C -4.364 -14.333 -5.870 1.00 . A A . 502 ALA CB 1 1
13 29625 1 1 2 ALA H H -6.824 -12.682 -5.442 1.00 . A A . 502 ALA H 1 1
13 29626 1 1 2 ALA HA H -5.963 -15.398 -4.938 1.00 . A A . 502 ALA HA 1 1
13 29627 1 1 2 ALA HB1 H -4.042 -13.307 -5.971 1.00 . A A . 502 ALA HB1 1 1
13 29628 1 1 2 ALA HB2 H -4.530 -14.759 -6.849 1.00 . A A . 502 ALA HB2 1 1
13 29629 1 1 2 ALA HB3 H -3.596 -14.891 -5.352 1.00 . A A . 502 ALA HB3 1 1
13 29630 1 1 2 ALA N N -6.704 -13.619 -5.696 1.00 . A A . 502 ALA N 1 1
13 29631 1 1 2 ALA O O -5.541 -14.389 -2.699 1.00 . A A . 502 ALA O 1 1
13 29632 1 1 3 GLY C C -5.010 -10.333 -2.820 1.00 . A A . 503 GLY C 1 1
13 29633 1 1 3 GLY CA C -4.815 -11.779 -2.589 1.00 . A A . 503 GLY CA 1 1
13 29634 1 1 3 GLY H H -4.914 -12.040 -4.626 1.00 . A A . 503 GLY H 1 1
13 29635 1 1 3 GLY HA2 H -5.557 -12.104 -1.872 1.00 . A A . 503 GLY HA2 1 1
13 29636 1 1 3 GLY HA3 H -3.827 -11.944 -2.190 1.00 . A A . 503 GLY HA3 1 1
13 29637 1 1 3 GLY N N -5.038 -12.502 -3.771 1.00 . A A . 503 GLY N 1 1
13 29638 1 1 3 GLY O O -4.289 -9.719 -3.583 1.00 . A A . 503 GLY O 1 1
13 29639 1 1 4 ILE C C -5.569 -7.697 -1.192 1.00 . A A . 504 ILE C 1 1
13 29640 1 1 4 ILE CA C -6.288 -8.419 -2.315 1.00 . A A . 504 ILE CA 1 1
13 29641 1 1 4 ILE CB C -7.819 -8.087 -2.272 1.00 . A A . 504 ILE CB 1 1
13 29642 1 1 4 ILE CD1 C -8.791 -10.159 -3.482 1.00 . A A . 504 ILE CD1 1 1
13 29643 1 1 4 ILE CG1 C -8.598 -8.659 -3.482 1.00 . A A . 504 ILE CG1 1 1
13 29644 1 1 4 ILE CG2 C -8.057 -6.580 -2.180 1.00 . A A . 504 ILE CG2 1 1
13 29645 1 1 4 ILE H H -6.587 -10.386 -1.674 1.00 . A A . 504 ILE H 1 1
13 29646 1 1 4 ILE HA H -5.882 -8.084 -3.257 1.00 . A A . 504 ILE HA 1 1
13 29647 1 1 4 ILE HB H -8.173 -8.566 -1.370 1.00 . A A . 504 ILE HB 1 1
13 29648 1 1 4 ILE HD11 H -9.356 -10.452 -2.608 1.00 . A A . 504 ILE HD11 1 1
13 29649 1 1 4 ILE HD12 H -7.826 -10.644 -3.467 1.00 . A A . 504 ILE HD12 1 1
13 29650 1 1 4 ILE HD13 H -9.327 -10.453 -4.372 1.00 . A A . 504 ILE HD13 1 1
13 29651 1 1 4 ILE HG12 H -9.580 -8.211 -3.510 1.00 . A A . 504 ILE HG12 1 1
13 29652 1 1 4 ILE HG13 H -8.070 -8.390 -4.385 1.00 . A A . 504 ILE HG13 1 1
13 29653 1 1 4 ILE HG21 H -7.612 -6.098 -3.037 1.00 . A A . 504 ILE HG21 1 1
13 29654 1 1 4 ILE HG22 H -7.603 -6.196 -1.277 1.00 . A A . 504 ILE HG22 1 1
13 29655 1 1 4 ILE HG23 H -9.119 -6.381 -2.164 1.00 . A A . 504 ILE HG23 1 1
13 29656 1 1 4 ILE N N -6.009 -9.808 -2.218 1.00 . A A . 504 ILE N 1 1
13 29657 1 1 4 ILE O O -5.944 -7.802 -0.028 1.00 . A A . 504 ILE O 1 1
13 29658 1 1 5 PHE C C -3.810 -4.830 -1.127 1.00 . A A . 505 PHE C 1 1
13 29659 1 1 5 PHE CA C -3.751 -6.248 -0.612 1.00 . A A . 505 PHE CA 1 1
13 29660 1 1 5 PHE CB C -2.296 -6.728 -0.524 1.00 . A A . 505 PHE CB 1 1
13 29661 1 1 5 PHE CD1 C -2.464 -8.657 1.081 1.00 . A A . 505 PHE CD1 1 1
13 29662 1 1 5 PHE CD2 C -1.729 -9.099 -1.142 1.00 . A A . 505 PHE CD2 1 1
13 29663 1 1 5 PHE CE1 C -2.344 -10.000 1.388 1.00 . A A . 505 PHE CE1 1 1
13 29664 1 1 5 PHE CE2 C -1.609 -10.440 -0.842 1.00 . A A . 505 PHE CE2 1 1
13 29665 1 1 5 PHE CG C -2.157 -8.191 -0.184 1.00 . A A . 505 PHE CG 1 1
13 29666 1 1 5 PHE CZ C -1.916 -10.892 0.424 1.00 . A A . 505 PHE CZ 1 1
13 29667 1 1 5 PHE H H -4.175 -7.132 -2.461 1.00 . A A . 505 PHE H 1 1
13 29668 1 1 5 PHE HA H -4.223 -6.306 0.358 1.00 . A A . 505 PHE HA 1 1
13 29669 1 1 5 PHE HB2 H -1.824 -6.564 -1.481 1.00 . A A . 505 PHE HB2 1 1
13 29670 1 1 5 PHE HB3 H -1.777 -6.154 0.230 1.00 . A A . 505 PHE HB3 1 1
13 29671 1 1 5 PHE HD1 H -2.799 -7.961 1.836 1.00 . A A . 505 PHE HD1 1 1
13 29672 1 1 5 PHE HD2 H -1.487 -8.746 -2.133 1.00 . A A . 505 PHE HD2 1 1
13 29673 1 1 5 PHE HE1 H -2.585 -10.351 2.380 1.00 . A A . 505 PHE HE1 1 1
13 29674 1 1 5 PHE HE2 H -1.276 -11.135 -1.599 1.00 . A A . 505 PHE HE2 1 1
13 29675 1 1 5 PHE HZ H -1.823 -11.941 0.663 1.00 . A A . 505 PHE HZ 1 1
13 29676 1 1 5 PHE N N -4.496 -7.055 -1.537 1.00 . A A . 505 PHE N 1 1
13 29677 1 1 5 PHE O O -3.243 -4.522 -2.182 1.00 . A A . 505 PHE O 1 1
13 29678 1 1 6 THR C C -4.921 -1.724 0.268 1.00 . A A . 506 THR C 1 1
13 29679 1 1 6 THR CA C -4.723 -2.653 -0.924 1.00 . A A . 506 THR CA 1 1
13 29680 1 1 6 THR CB C -5.978 -2.605 -1.878 1.00 . A A . 506 THR CB 1 1
13 29681 1 1 6 THR CG2 C -7.278 -2.834 -1.108 1.00 . A A . 506 THR CG2 1 1
13 29682 1 1 6 THR H H -4.933 -4.242 0.406 1.00 . A A . 506 THR H 1 1
13 29683 1 1 6 THR HA H -3.851 -2.363 -1.493 1.00 . A A . 506 THR HA 1 1
13 29684 1 1 6 THR HB H -5.867 -3.389 -2.612 1.00 . A A . 506 THR HB 1 1
13 29685 1 1 6 THR HG1 H -6.602 -0.742 -2.052 1.00 . A A . 506 THR HG1 1 1
13 29686 1 1 6 THR HG21 H -7.412 -2.038 -0.389 1.00 . A A . 506 THR HG21 1 1
13 29687 1 1 6 THR HG22 H -7.230 -3.781 -0.592 1.00 . A A . 506 THR HG22 1 1
13 29688 1 1 6 THR HG23 H -8.107 -2.841 -1.799 1.00 . A A . 506 THR HG23 1 1
13 29689 1 1 6 THR N N -4.527 -3.988 -0.452 1.00 . A A . 506 THR N 1 1
13 29690 1 1 6 THR O O -5.151 -2.195 1.392 1.00 . A A . 506 THR O 1 1
13 29691 1 1 6 THR OG1 O -6.061 -1.349 -2.576 1.00 . A A . 506 THR OG1 1 1
13 29692 1 1 7 PHE C C -6.472 1.063 0.865 1.00 . A A . 507 PHE C 1 1
13 29693 1 1 7 PHE CA C -5.062 0.567 1.052 1.00 . A A . 507 PHE CA 1 1
13 29694 1 1 7 PHE CB C -4.095 1.756 0.916 1.00 . A A . 507 PHE CB 1 1
13 29695 1 1 7 PHE CD1 C -2.056 1.334 2.295 1.00 . A A . 507 PHE CD1 1 1
13 29696 1 1 7 PHE CD2 C -1.866 1.167 -0.069 1.00 . A A . 507 PHE CD2 1 1
13 29697 1 1 7 PHE CE1 C -0.725 1.026 2.427 1.00 . A A . 507 PHE CE1 1 1
13 29698 1 1 7 PHE CE2 C -0.529 0.853 0.051 1.00 . A A . 507 PHE CE2 1 1
13 29699 1 1 7 PHE CG C -2.644 1.406 1.051 1.00 . A A . 507 PHE CG 1 1
13 29700 1 1 7 PHE CZ C 0.043 0.781 1.302 1.00 . A A . 507 PHE CZ 1 1
13 29701 1 1 7 PHE H H -4.529 -0.140 -0.862 1.00 . A A . 507 PHE H 1 1
13 29702 1 1 7 PHE HA H -4.984 0.139 2.040 1.00 . A A . 507 PHE HA 1 1
13 29703 1 1 7 PHE HB2 H -4.231 2.209 -0.054 1.00 . A A . 507 PHE HB2 1 1
13 29704 1 1 7 PHE HB3 H -4.335 2.487 1.676 1.00 . A A . 507 PHE HB3 1 1
13 29705 1 1 7 PHE HD1 H -2.655 1.510 3.175 1.00 . A A . 507 PHE HD1 1 1
13 29706 1 1 7 PHE HD2 H -2.317 1.232 -1.047 1.00 . A A . 507 PHE HD2 1 1
13 29707 1 1 7 PHE HE1 H -0.288 0.987 3.412 1.00 . A A . 507 PHE HE1 1 1
13 29708 1 1 7 PHE HE2 H 0.065 0.659 -0.830 1.00 . A A . 507 PHE HE2 1 1
13 29709 1 1 7 PHE HZ H 1.088 0.535 1.401 1.00 . A A . 507 PHE HZ 1 1
13 29710 1 1 7 PHE N N -4.798 -0.438 0.033 1.00 . A A . 507 PHE N 1 1
13 29711 1 1 7 PHE O O -7.095 0.788 -0.176 1.00 . A A . 507 PHE O 1 1
13 29712 1 1 8 GLU C C -8.230 3.841 1.499 1.00 . A A . 508 GLU C 1 1
13 29713 1 1 8 GLU CA C -8.303 2.330 1.722 1.00 . A A . 508 GLU CA 1 1
13 29714 1 1 8 GLU CB C -9.271 1.883 2.844 1.00 . A A . 508 GLU CB 1 1
13 29715 1 1 8 GLU CD C -8.081 2.968 4.828 1.00 . A A . 508 GLU CD 1 1
13 29716 1 1 8 GLU CG C -8.665 1.714 4.240 1.00 . A A . 508 GLU CG 1 1
13 29717 1 1 8 GLU H H -6.514 1.863 2.696 1.00 . A A . 508 GLU H 1 1
13 29718 1 1 8 GLU HA H -8.661 1.924 0.786 1.00 . A A . 508 GLU HA 1 1
13 29719 1 1 8 GLU HB2 H -10.076 2.598 2.919 1.00 . A A . 508 GLU HB2 1 1
13 29720 1 1 8 GLU HB3 H -9.677 0.926 2.548 1.00 . A A . 508 GLU HB3 1 1
13 29721 1 1 8 GLU HG2 H -9.436 1.338 4.896 1.00 . A A . 508 GLU HG2 1 1
13 29722 1 1 8 GLU HG3 H -7.893 0.961 4.171 1.00 . A A . 508 GLU HG3 1 1
13 29723 1 1 8 GLU N N -6.998 1.743 1.849 1.00 . A A . 508 GLU N 1 1
13 29724 1 1 8 GLU O O -9.086 4.423 0.823 1.00 . A A . 508 GLU O 1 1
13 29725 1 1 8 GLU OE1 O -6.912 3.256 4.548 1.00 . A A . 508 GLU OE1 1 1
13 29726 1 1 8 GLU OE2 O -8.784 3.672 5.625 1.00 . A A . 508 GLU OE2 1 1
13 29727 1 1 9 GLU C C -5.726 5.979 0.881 1.00 . A A . 509 GLU C 1 1
13 29728 1 1 9 GLU CA C -6.968 5.860 1.785 1.00 . A A . 509 GLU CA 1 1
13 29729 1 1 9 GLU CB C -6.810 6.666 3.109 1.00 . A A . 509 GLU CB 1 1
13 29730 1 1 9 GLU CD C -5.590 6.965 5.313 1.00 . A A . 509 GLU CD 1 1
13 29731 1 1 9 GLU CG C -5.550 6.367 3.924 1.00 . A A . 509 GLU CG 1 1
13 29732 1 1 9 GLU H H -6.638 3.990 2.683 1.00 . A A . 509 GLU H 1 1
13 29733 1 1 9 GLU HA H -7.822 6.230 1.237 1.00 . A A . 509 GLU HA 1 1
13 29734 1 1 9 GLU HB2 H -6.803 7.719 2.871 1.00 . A A . 509 GLU HB2 1 1
13 29735 1 1 9 GLU HB3 H -7.669 6.463 3.731 1.00 . A A . 509 GLU HB3 1 1
13 29736 1 1 9 GLU HG2 H -5.426 5.298 4.005 1.00 . A A . 509 GLU HG2 1 1
13 29737 1 1 9 GLU HG3 H -4.710 6.789 3.389 1.00 . A A . 509 GLU HG3 1 1
13 29738 1 1 9 GLU N N -7.217 4.468 2.046 1.00 . A A . 509 GLU N 1 1
13 29739 1 1 9 GLU O O -4.681 5.413 1.180 1.00 . A A . 509 GLU O 1 1
13 29740 1 1 9 GLU OE1 O -5.634 8.205 5.463 1.00 . A A . 509 GLU OE1 1 1
13 29741 1 1 9 GLU OE2 O -5.590 6.206 6.296 1.00 . A A . 509 GLU OE2 1 1
13 29742 1 1 10 PRO C C -3.869 8.048 -0.750 1.00 . A A . 510 PRO C 1 1
13 29743 1 1 10 PRO CA C -4.711 6.843 -1.180 1.00 . A A . 510 PRO CA 1 1
13 29744 1 1 10 PRO CB C -5.378 7.104 -2.531 1.00 . A A . 510 PRO CB 1 1
13 29745 1 1 10 PRO CD C -7.111 7.166 -0.850 1.00 . A A . 510 PRO CD 1 1
13 29746 1 1 10 PRO CG C -6.701 7.717 -2.196 1.00 . A A . 510 PRO CG 1 1
13 29747 1 1 10 PRO HA H -4.077 5.969 -1.241 1.00 . A A . 510 PRO HA 1 1
13 29748 1 1 10 PRO HB2 H -4.763 7.776 -3.113 1.00 . A A . 510 PRO HB2 1 1
13 29749 1 1 10 PRO HB3 H -5.501 6.171 -3.061 1.00 . A A . 510 PRO HB3 1 1
13 29750 1 1 10 PRO HD2 H -7.514 7.950 -0.226 1.00 . A A . 510 PRO HD2 1 1
13 29751 1 1 10 PRO HD3 H -7.835 6.374 -0.977 1.00 . A A . 510 PRO HD3 1 1
13 29752 1 1 10 PRO HG2 H -6.599 8.791 -2.143 1.00 . A A . 510 PRO HG2 1 1
13 29753 1 1 10 PRO HG3 H -7.429 7.452 -2.949 1.00 . A A . 510 PRO HG3 1 1
13 29754 1 1 10 PRO N N -5.850 6.635 -0.283 1.00 . A A . 510 PRO N 1 1
13 29755 1 1 10 PRO O O -2.750 8.245 -1.216 1.00 . A A . 510 PRO O 1 1
13 29756 1 1 11 VAL C C -4.036 10.110 2.143 1.00 . A A . 511 VAL C 1 1
13 29757 1 1 11 VAL CA C -3.783 10.035 0.661 1.00 . A A . 511 VAL CA 1 1
13 29758 1 1 11 VAL CB C -4.340 11.342 -0.011 1.00 . A A . 511 VAL CB 1 1
13 29759 1 1 11 VAL CG1 C -3.805 12.583 0.670 1.00 . A A . 511 VAL CG1 1 1
13 29760 1 1 11 VAL CG2 C -4.005 11.394 -1.484 1.00 . A A . 511 VAL CG2 1 1
13 29761 1 1 11 VAL H H -5.299 8.592 0.503 1.00 . A A . 511 VAL H 1 1
13 29762 1 1 11 VAL HA H -2.718 9.975 0.496 1.00 . A A . 511 VAL HA 1 1
13 29763 1 1 11 VAL HB H -5.412 11.363 0.097 1.00 . A A . 511 VAL HB 1 1
13 29764 1 1 11 VAL HG11 H -4.126 12.588 1.702 1.00 . A A . 511 VAL HG11 1 1
13 29765 1 1 11 VAL HG12 H -4.170 13.468 0.170 1.00 . A A . 511 VAL HG12 1 1
13 29766 1 1 11 VAL HG13 H -2.726 12.562 0.640 1.00 . A A . 511 VAL HG13 1 1
13 29767 1 1 11 VAL HG21 H -2.938 11.509 -1.595 1.00 . A A . 511 VAL HG21 1 1
13 29768 1 1 11 VAL HG22 H -4.512 12.232 -1.940 1.00 . A A . 511 VAL HG22 1 1
13 29769 1 1 11 VAL HG23 H -4.319 10.469 -1.945 1.00 . A A . 511 VAL HG23 1 1
13 29770 1 1 11 VAL N N -4.421 8.841 0.145 1.00 . A A . 511 VAL N 1 1
13 29771 1 1 11 VAL O O -5.168 9.909 2.595 1.00 . A A . 511 VAL O 1 1
13 29772 1 1 12 THR C C -2.312 11.756 4.721 1.00 . A A . 512 THR C 1 1
13 29773 1 1 12 THR CA C -3.144 10.532 4.282 1.00 . A A . 512 THR CA 1 1
13 29774 1 1 12 THR CB C -2.723 9.225 5.030 1.00 . A A . 512 THR CB 1 1
13 29775 1 1 12 THR CG2 C -1.218 9.037 5.045 1.00 . A A . 512 THR CG2 1 1
13 29776 1 1 12 THR H H -2.121 10.480 2.478 1.00 . A A . 512 THR H 1 1
13 29777 1 1 12 THR HA H -4.185 10.736 4.485 1.00 . A A . 512 THR HA 1 1
13 29778 1 1 12 THR HB H -3.175 8.389 4.516 1.00 . A A . 512 THR HB 1 1
13 29779 1 1 12 THR HG1 H -4.083 8.810 6.282 1.00 . A A . 512 THR HG1 1 1
13 29780 1 1 12 THR HG21 H -0.763 9.876 5.551 1.00 . A A . 512 THR HG21 1 1
13 29781 1 1 12 THR HG22 H -0.874 9.003 4.020 1.00 . A A . 512 THR HG22 1 1
13 29782 1 1 12 THR HG23 H -0.967 8.118 5.554 1.00 . A A . 512 THR HG23 1 1
13 29783 1 1 12 THR N N -3.012 10.375 2.887 1.00 . A A . 512 THR N 1 1
13 29784 1 1 12 THR O O -1.283 12.081 4.104 1.00 . A A . 512 THR O 1 1
13 29785 1 1 12 THR OG1 O -3.214 9.234 6.368 1.00 . A A . 512 THR OG1 1 1
13 29786 1 1 13 HIS C C -1.566 13.319 7.583 1.00 . A A . 513 HIS C 1 1
13 29787 1 1 13 HIS CA C -2.092 13.627 6.219 1.00 . A A . 513 HIS CA 1 1
13 29788 1 1 13 HIS CB C -3.012 14.855 6.291 1.00 . A A . 513 HIS CB 1 1
13 29789 1 1 13 HIS CD2 C -4.162 14.917 3.966 1.00 . A A . 513 HIS CD2 1 1
13 29790 1 1 13 HIS CE1 C -3.560 16.896 3.341 1.00 . A A . 513 HIS CE1 1 1
13 29791 1 1 13 HIS CG C -3.399 15.433 4.965 1.00 . A A . 513 HIS CG 1 1
13 29792 1 1 13 HIS H H -3.618 12.179 6.140 1.00 . A A . 513 HIS H 1 1
13 29793 1 1 13 HIS HA H -1.264 13.841 5.559 1.00 . A A . 513 HIS HA 1 1
13 29794 1 1 13 HIS HB2 H -3.924 14.580 6.800 1.00 . A A . 513 HIS HB2 1 1
13 29795 1 1 13 HIS HB3 H -2.515 15.627 6.860 1.00 . A A . 513 HIS HB3 1 1
13 29796 1 1 13 HIS HD1 H -2.513 17.344 5.087 1.00 . A A . 513 HIS HD1 1 1
13 29797 1 1 13 HIS HD2 H -4.620 13.938 3.961 1.00 . A A . 513 HIS HD2 1 1
13 29798 1 1 13 HIS HE1 H -3.422 17.782 2.743 1.00 . A A . 513 HIS HE1 1 1
13 29799 1 1 13 HIS N N -2.786 12.461 5.708 1.00 . A A . 513 HIS N 1 1
13 29800 1 1 13 HIS ND1 N -3.032 16.692 4.549 1.00 . A A . 513 HIS ND1 1 1
13 29801 1 1 13 HIS NE2 N -4.263 15.848 2.941 1.00 . A A . 513 HIS NE2 1 1
13 29802 1 1 13 HIS O O -2.255 12.670 8.386 1.00 . A A . 513 HIS O 1 1
13 29803 1 1 14 VAL C C 0.713 14.786 9.727 1.00 . A A . 514 VAL C 1 1
13 29804 1 1 14 VAL CA C 0.219 13.501 9.140 1.00 . A A . 514 VAL CA 1 1
13 29805 1 1 14 VAL CB C 1.374 12.455 9.117 1.00 . A A . 514 VAL CB 1 1
13 29806 1 1 14 VAL CG1 C 0.860 11.087 8.722 1.00 . A A . 514 VAL CG1 1 1
13 29807 1 1 14 VAL CG2 C 2.505 12.889 8.192 1.00 . A A . 514 VAL CG2 1 1
13 29808 1 1 14 VAL H H 0.153 14.233 7.183 1.00 . A A . 514 VAL H 1 1
13 29809 1 1 14 VAL HA H -0.562 13.129 9.786 1.00 . A A . 514 VAL HA 1 1
13 29810 1 1 14 VAL HB H 1.764 12.380 10.121 1.00 . A A . 514 VAL HB 1 1
13 29811 1 1 14 VAL HG11 H 0.147 10.741 9.455 1.00 . A A . 514 VAL HG11 1 1
13 29812 1 1 14 VAL HG12 H 1.683 10.389 8.653 1.00 . A A . 514 VAL HG12 1 1
13 29813 1 1 14 VAL HG13 H 0.373 11.153 7.760 1.00 . A A . 514 VAL HG13 1 1
13 29814 1 1 14 VAL HG21 H 3.283 12.140 8.194 1.00 . A A . 514 VAL HG21 1 1
13 29815 1 1 14 VAL HG22 H 2.905 13.829 8.543 1.00 . A A . 514 VAL HG22 1 1
13 29816 1 1 14 VAL HG23 H 2.121 13.012 7.191 1.00 . A A . 514 VAL HG23 1 1
13 29817 1 1 14 VAL N N -0.368 13.732 7.851 1.00 . A A . 514 VAL N 1 1
13 29818 1 1 14 VAL O O 1.047 15.734 9.005 1.00 . A A . 514 VAL O 1 1
13 29819 1 1 15 SER C C 2.737 15.858 11.700 1.00 . A A . 515 SER C 1 1
13 29820 1 1 15 SER CA C 1.228 15.933 11.741 1.00 . A A . 515 SER CA 1 1
13 29821 1 1 15 SER CB C 0.732 15.848 13.197 1.00 . A A . 515 SER CB 1 1
13 29822 1 1 15 SER H H 0.359 14.063 11.514 1.00 . A A . 515 SER H 1 1
13 29823 1 1 15 SER HA H 0.882 16.853 11.298 1.00 . A A . 515 SER HA 1 1
13 29824 1 1 15 SER HB2 H -0.347 15.870 13.209 1.00 . A A . 515 SER HB2 1 1
13 29825 1 1 15 SER HB3 H 1.059 14.910 13.619 1.00 . A A . 515 SER HB3 1 1
13 29826 1 1 15 SER HG H 0.695 16.934 14.802 1.00 . A A . 515 SER HG 1 1
13 29827 1 1 15 SER N N 0.718 14.827 11.015 1.00 . A A . 515 SER N 1 1
13 29828 1 1 15 SER O O 3.305 14.778 11.683 1.00 . A A . 515 SER O 1 1
13 29829 1 1 15 SER OG O 1.239 16.907 14.003 1.00 . A A . 515 SER OG 1 1
13 29830 1 1 16 GLU C C 5.320 16.688 13.142 1.00 . A A . 516 GLU C 1 1
13 29831 1 1 16 GLU CA C 4.830 17.013 11.722 1.00 . A A . 516 GLU CA 1 1
13 29832 1 1 16 GLU CB C 5.308 18.380 11.311 1.00 . A A . 516 GLU CB 1 1
13 29833 1 1 16 GLU CD C 7.173 19.804 10.608 1.00 . A A . 516 GLU CD 1 1
13 29834 1 1 16 GLU CG C 6.780 18.457 11.050 1.00 . A A . 516 GLU CG 1 1
13 29835 1 1 16 GLU H H 2.885 17.818 11.601 1.00 . A A . 516 GLU H 1 1
13 29836 1 1 16 GLU HA H 5.211 16.275 11.032 1.00 . A A . 516 GLU HA 1 1
13 29837 1 1 16 GLU HB2 H 4.779 18.688 10.418 1.00 . A A . 516 GLU HB2 1 1
13 29838 1 1 16 GLU HB3 H 5.067 19.079 12.098 1.00 . A A . 516 GLU HB3 1 1
13 29839 1 1 16 GLU HG2 H 7.319 18.199 11.948 1.00 . A A . 516 GLU HG2 1 1
13 29840 1 1 16 GLU HG3 H 7.028 17.750 10.271 1.00 . A A . 516 GLU HG3 1 1
13 29841 1 1 16 GLU N N 3.385 16.980 11.686 1.00 . A A . 516 GLU N 1 1
13 29842 1 1 16 GLU O O 6.504 16.495 13.390 1.00 . A A . 516 GLU O 1 1
13 29843 1 1 16 GLU OE1 O 7.067 20.093 9.404 1.00 . A A . 516 GLU OE1 1 1
13 29844 1 1 16 GLU OE2 O 7.600 20.620 11.436 1.00 . A A . 516 GLU OE2 1 1
13 29845 1 1 17 SER C C 4.229 14.938 15.771 1.00 . A A . 517 SER C 1 1
13 29846 1 1 17 SER CA C 4.702 16.357 15.410 1.00 . A A . 517 SER CA 1 1
13 29847 1 1 17 SER CB C 4.021 17.439 16.272 1.00 . A A . 517 SER CB 1 1
13 29848 1 1 17 SER H H 3.445 16.668 13.786 1.00 . A A . 517 SER H 1 1
13 29849 1 1 17 SER HA H 5.772 16.426 15.528 1.00 . A A . 517 SER HA 1 1
13 29850 1 1 17 SER HB2 H 4.221 18.409 15.843 1.00 . A A . 517 SER HB2 1 1
13 29851 1 1 17 SER HB3 H 2.956 17.266 16.276 1.00 . A A . 517 SER HB3 1 1
13 29852 1 1 17 SER HG H 5.245 18.054 17.640 1.00 . A A . 517 SER HG 1 1
13 29853 1 1 17 SER N N 4.388 16.600 14.052 1.00 . A A . 517 SER N 1 1
13 29854 1 1 17 SER O O 4.009 14.605 16.943 1.00 . A A . 517 SER O 1 1
13 29855 1 1 17 SER OG O 4.495 17.439 17.619 1.00 . A A . 517 SER OG 1 1
13 29856 1 1 18 ILE C C 4.918 11.849 15.095 1.00 . A A . 518 ILE C 1 1
13 29857 1 1 18 ILE CA C 3.678 12.734 14.979 1.00 . A A . 518 ILE CA 1 1
13 29858 1 1 18 ILE CB C 2.758 12.220 13.830 1.00 . A A . 518 ILE CB 1 1
13 29859 1 1 18 ILE CD1 C 0.995 10.528 13.282 1.00 . A A . 518 ILE CD1 1 1
13 29860 1 1 18 ILE CG1 C 2.013 10.969 14.271 1.00 . A A . 518 ILE CG1 1 1
13 29861 1 1 18 ILE CG2 C 3.563 11.915 12.560 1.00 . A A . 518 ILE CG2 1 1
13 29862 1 1 18 ILE H H 4.293 14.395 13.847 1.00 . A A . 518 ILE H 1 1
13 29863 1 1 18 ILE HA H 3.128 12.685 15.907 1.00 . A A . 518 ILE HA 1 1
13 29864 1 1 18 ILE HB H 2.037 12.988 13.599 1.00 . A A . 518 ILE HB 1 1
13 29865 1 1 18 ILE HD11 H 0.323 11.364 13.165 1.00 . A A . 518 ILE HD11 1 1
13 29866 1 1 18 ILE HD12 H 0.480 9.656 13.653 1.00 . A A . 518 ILE HD12 1 1
13 29867 1 1 18 ILE HD13 H 1.489 10.329 12.345 1.00 . A A . 518 ILE HD13 1 1
13 29868 1 1 18 ILE HG12 H 2.722 10.163 14.396 1.00 . A A . 518 ILE HG12 1 1
13 29869 1 1 18 ILE HG13 H 1.514 11.157 15.210 1.00 . A A . 518 ILE HG13 1 1
13 29870 1 1 18 ILE HG21 H 4.045 12.819 12.215 1.00 . A A . 518 ILE HG21 1 1
13 29871 1 1 18 ILE HG22 H 2.901 11.542 11.793 1.00 . A A . 518 ILE HG22 1 1
13 29872 1 1 18 ILE HG23 H 4.312 11.170 12.782 1.00 . A A . 518 ILE HG23 1 1
13 29873 1 1 18 ILE N N 4.091 14.098 14.761 1.00 . A A . 518 ILE N 1 1
13 29874 1 1 18 ILE O O 6.002 12.215 14.599 1.00 . A A . 518 ILE O 1 1
13 29875 1 1 19 GLY C C 5.677 8.674 14.918 1.00 . A A . 519 GLY C 1 1
13 29876 1 1 19 GLY CA C 5.851 9.817 15.874 1.00 . A A . 519 GLY CA 1 1
13 29877 1 1 19 GLY H H 3.915 10.515 16.179 1.00 . A A . 519 GLY H 1 1
13 29878 1 1 19 GLY HA2 H 6.779 10.327 15.655 1.00 . A A . 519 GLY HA2 1 1
13 29879 1 1 19 GLY HA3 H 5.876 9.429 16.880 1.00 . A A . 519 GLY HA3 1 1
13 29880 1 1 19 GLY N N 4.775 10.735 15.758 1.00 . A A . 519 GLY N 1 1
13 29881 1 1 19 GLY O O 6.380 8.583 13.906 1.00 . A A . 519 GLY O 1 1
13 29882 1 1 20 ILE C C 3.097 6.731 13.755 1.00 . A A . 520 ILE C 1 1
13 29883 1 1 20 ILE CA C 4.461 6.665 14.398 1.00 . A A . 520 ILE CA 1 1
13 29884 1 1 20 ILE CB C 4.575 5.349 15.237 1.00 . A A . 520 ILE CB 1 1
13 29885 1 1 20 ILE CD1 C 6.996 4.896 14.548 1.00 . A A . 520 ILE CD1 1 1
13 29886 1 1 20 ILE CG1 C 6.019 5.101 15.689 1.00 . A A . 520 ILE CG1 1 1
13 29887 1 1 20 ILE CG2 C 4.040 4.139 14.462 1.00 . A A . 520 ILE CG2 1 1
13 29888 1 1 20 ILE H H 4.121 8.028 15.961 1.00 . A A . 520 ILE H 1 1
13 29889 1 1 20 ILE HA H 5.205 6.628 13.616 1.00 . A A . 520 ILE HA 1 1
13 29890 1 1 20 ILE HB H 3.955 5.474 16.112 1.00 . A A . 520 ILE HB 1 1
13 29891 1 1 20 ILE HD11 H 6.655 4.081 13.923 1.00 . A A . 520 ILE HD11 1 1
13 29892 1 1 20 ILE HD12 H 7.974 4.661 14.942 1.00 . A A . 520 ILE HD12 1 1
13 29893 1 1 20 ILE HD13 H 7.055 5.796 13.956 1.00 . A A . 520 ILE HD13 1 1
13 29894 1 1 20 ILE HG12 H 6.361 5.950 16.264 1.00 . A A . 520 ILE HG12 1 1
13 29895 1 1 20 ILE HG13 H 6.043 4.218 16.309 1.00 . A A . 520 ILE HG13 1 1
13 29896 1 1 20 ILE HG21 H 3.009 4.320 14.194 1.00 . A A . 520 ILE HG21 1 1
13 29897 1 1 20 ILE HG22 H 4.103 3.253 15.076 1.00 . A A . 520 ILE HG22 1 1
13 29898 1 1 20 ILE HG23 H 4.623 4.004 13.564 1.00 . A A . 520 ILE HG23 1 1
13 29899 1 1 20 ILE N N 4.713 7.838 15.199 1.00 . A A . 520 ILE N 1 1
13 29900 1 1 20 ILE O O 2.073 6.706 14.445 1.00 . A A . 520 ILE O 1 1
13 29901 1 1 21 MET C C 1.600 5.315 11.352 1.00 . A A . 521 MET C 1 1
13 29902 1 1 21 MET CA C 1.824 6.751 11.745 1.00 . A A . 521 MET CA 1 1
13 29903 1 1 21 MET CB C 1.777 7.660 10.498 1.00 . A A . 521 MET CB 1 1
13 29904 1 1 21 MET CE C 3.717 7.599 6.822 1.00 . A A . 521 MET CE 1 1
13 29905 1 1 21 MET CG C 2.756 7.296 9.395 1.00 . A A . 521 MET CG 1 1
13 29906 1 1 21 MET H H 3.928 6.913 11.975 1.00 . A A . 521 MET H 1 1
13 29907 1 1 21 MET HA H 1.030 7.017 12.427 1.00 . A A . 521 MET HA 1 1
13 29908 1 1 21 MET HB2 H 0.784 7.619 10.073 1.00 . A A . 521 MET HB2 1 1
13 29909 1 1 21 MET HB3 H 1.976 8.677 10.801 1.00 . A A . 521 MET HB3 1 1
13 29910 1 1 21 MET HE1 H 3.557 6.539 6.695 1.00 . A A . 521 MET HE1 1 1
13 29911 1 1 21 MET HE2 H 4.694 7.782 7.245 1.00 . A A . 521 MET HE2 1 1
13 29912 1 1 21 MET HE3 H 3.640 8.094 5.865 1.00 . A A . 521 MET HE3 1 1
13 29913 1 1 21 MET HG2 H 3.758 7.487 9.750 1.00 . A A . 521 MET HG2 1 1
13 29914 1 1 21 MET HG3 H 2.649 6.247 9.161 1.00 . A A . 521 MET HG3 1 1
13 29915 1 1 21 MET N N 3.076 6.822 12.456 1.00 . A A . 521 MET N 1 1
13 29916 1 1 21 MET O O 2.551 4.615 10.979 1.00 . A A . 521 MET O 1 1
13 29917 1 1 21 MET SD S 2.479 8.259 7.905 1.00 . A A . 521 MET SD 1 1
13 29918 1 1 22 GLU C C -1.131 3.533 10.179 1.00 . A A . 522 GLU C 1 1
13 29919 1 1 22 GLU CA C 0.012 3.522 11.151 1.00 . A A . 522 GLU CA 1 1
13 29920 1 1 22 GLU CB C -0.359 2.720 12.368 1.00 . A A . 522 GLU CB 1 1
13 29921 1 1 22 GLU CD C 0.391 1.672 14.489 1.00 . A A . 522 GLU CD 1 1
13 29922 1 1 22 GLU CG C 0.813 2.329 13.223 1.00 . A A . 522 GLU CG 1 1
13 29923 1 1 22 GLU H H -0.289 5.462 11.878 1.00 . A A . 522 GLU H 1 1
13 29924 1 1 22 GLU HA H 0.863 3.054 10.678 1.00 . A A . 522 GLU HA 1 1
13 29925 1 1 22 GLU HB2 H -1.042 3.314 12.956 1.00 . A A . 522 GLU HB2 1 1
13 29926 1 1 22 GLU HB3 H -0.867 1.827 12.043 1.00 . A A . 522 GLU HB3 1 1
13 29927 1 1 22 GLU HG2 H 1.409 1.623 12.663 1.00 . A A . 522 GLU HG2 1 1
13 29928 1 1 22 GLU HG3 H 1.400 3.204 13.446 1.00 . A A . 522 GLU HG3 1 1
13 29929 1 1 22 GLU N N 0.394 4.864 11.506 1.00 . A A . 522 GLU N 1 1
13 29930 1 1 22 GLU O O -2.250 3.969 10.500 1.00 . A A . 522 GLU O 1 1
13 29931 1 1 22 GLU OE1 O 0.081 0.469 14.470 1.00 . A A . 522 GLU OE1 1 1
13 29932 1 1 22 GLU OE2 O 0.332 2.355 15.534 1.00 . A A . 522 GLU OE2 1 1
13 29933 1 1 23 VAL C C -2.287 1.570 7.811 1.00 . A A . 523 VAL C 1 1
13 29934 1 1 23 VAL CA C -1.820 3.004 7.948 1.00 . A A . 523 VAL CA 1 1
13 29935 1 1 23 VAL CB C -1.200 3.473 6.617 1.00 . A A . 523 VAL CB 1 1
13 29936 1 1 23 VAL CG1 C -2.257 3.619 5.525 1.00 . A A . 523 VAL CG1 1 1
13 29937 1 1 23 VAL CG2 C -0.434 4.767 6.821 1.00 . A A . 523 VAL CG2 1 1
13 29938 1 1 23 VAL H H 0.064 2.744 8.864 1.00 . A A . 523 VAL H 1 1
13 29939 1 1 23 VAL HA H -2.657 3.634 8.201 1.00 . A A . 523 VAL HA 1 1
13 29940 1 1 23 VAL HB H -0.501 2.715 6.295 1.00 . A A . 523 VAL HB 1 1
13 29941 1 1 23 VAL HG11 H -2.751 2.671 5.370 1.00 . A A . 523 VAL HG11 1 1
13 29942 1 1 23 VAL HG12 H -1.789 3.936 4.605 1.00 . A A . 523 VAL HG12 1 1
13 29943 1 1 23 VAL HG13 H -2.985 4.357 5.828 1.00 . A A . 523 VAL HG13 1 1
13 29944 1 1 23 VAL HG21 H 0.307 4.607 7.591 1.00 . A A . 523 VAL HG21 1 1
13 29945 1 1 23 VAL HG22 H -1.110 5.559 7.106 1.00 . A A . 523 VAL HG22 1 1
13 29946 1 1 23 VAL HG23 H 0.065 5.017 5.900 1.00 . A A . 523 VAL HG23 1 1
13 29947 1 1 23 VAL N N -0.848 3.067 9.012 1.00 . A A . 523 VAL N 1 1
13 29948 1 1 23 VAL O O -1.470 0.643 7.892 1.00 . A A . 523 VAL O 1 1
13 29949 1 1 24 LYS C C -4.101 -0.471 6.136 1.00 . A A . 524 LYS C 1 1
13 29950 1 1 24 LYS CA C -4.170 0.090 7.528 1.00 . A A . 524 LYS CA 1 1
13 29951 1 1 24 LYS CB C -5.623 0.126 7.970 1.00 . A A . 524 LYS CB 1 1
13 29952 1 1 24 LYS CD C -5.344 -0.960 10.193 1.00 . A A . 524 LYS CD 1 1
13 29953 1 1 24 LYS CE C -5.835 -1.008 11.626 1.00 . A A . 524 LYS CE 1 1
13 29954 1 1 24 LYS CG C -5.833 0.270 9.462 1.00 . A A . 524 LYS CG 1 1
13 29955 1 1 24 LYS H H -4.142 2.183 7.494 1.00 . A A . 524 LYS H 1 1
13 29956 1 1 24 LYS HA H -3.639 -0.570 8.196 1.00 . A A . 524 LYS HA 1 1
13 29957 1 1 24 LYS HB2 H -6.105 0.958 7.480 1.00 . A A . 524 LYS HB2 1 1
13 29958 1 1 24 LYS HB3 H -6.101 -0.787 7.646 1.00 . A A . 524 LYS HB3 1 1
13 29959 1 1 24 LYS HD2 H -5.704 -1.833 9.672 1.00 . A A . 524 LYS HD2 1 1
13 29960 1 1 24 LYS HD3 H -4.264 -0.963 10.191 1.00 . A A . 524 LYS HD3 1 1
13 29961 1 1 24 LYS HE2 H -5.437 -1.898 12.089 1.00 . A A . 524 LYS HE2 1 1
13 29962 1 1 24 LYS HE3 H -5.487 -0.132 12.152 1.00 . A A . 524 LYS HE3 1 1
13 29963 1 1 24 LYS HG2 H -5.243 1.110 9.790 1.00 . A A . 524 LYS HG2 1 1
13 29964 1 1 24 LYS HG3 H -6.879 0.430 9.672 1.00 . A A . 524 LYS HG3 1 1
13 29965 1 1 24 LYS HZ1 H -7.616 -1.162 12.688 1.00 . A A . 524 LYS HZ1 1 1
13 29966 1 1 24 LYS HZ2 H -7.664 -1.904 11.185 1.00 . A A . 524 LYS HZ2 1 1
13 29967 1 1 24 LYS HZ3 H -7.767 -0.235 11.282 1.00 . A A . 524 LYS HZ3 1 1
13 29968 1 1 24 LYS N N -3.570 1.396 7.622 1.00 . A A . 524 LYS N 1 1
13 29969 1 1 24 LYS NZ N -7.311 -1.069 11.699 1.00 . A A . 524 LYS NZ 1 1
13 29970 1 1 24 LYS O O -4.173 0.254 5.142 1.00 . A A . 524 LYS O 1 1
13 29971 1 1 25 VAL C C -5.045 -3.512 4.953 1.00 . A A . 525 VAL C 1 1
13 29972 1 1 25 VAL CA C -3.959 -2.481 4.840 1.00 . A A . 525 VAL CA 1 1
13 29973 1 1 25 VAL CB C -2.624 -3.207 4.569 1.00 . A A . 525 VAL CB 1 1
13 29974 1 1 25 VAL CG1 C -2.545 -3.683 3.126 1.00 . A A . 525 VAL CG1 1 1
13 29975 1 1 25 VAL CG2 C -1.450 -2.337 4.911 1.00 . A A . 525 VAL CG2 1 1
13 29976 1 1 25 VAL H H -3.832 -2.249 6.924 1.00 . A A . 525 VAL H 1 1
13 29977 1 1 25 VAL HA H -4.180 -1.795 4.038 1.00 . A A . 525 VAL HA 1 1
13 29978 1 1 25 VAL HB H -2.605 -4.076 5.210 1.00 . A A . 525 VAL HB 1 1
13 29979 1 1 25 VAL HG11 H -3.359 -4.362 2.921 1.00 . A A . 525 VAL HG11 1 1
13 29980 1 1 25 VAL HG12 H -1.601 -4.179 2.957 1.00 . A A . 525 VAL HG12 1 1
13 29981 1 1 25 VAL HG13 H -2.623 -2.822 2.477 1.00 . A A . 525 VAL HG13 1 1
13 29982 1 1 25 VAL HG21 H -1.477 -1.437 4.314 1.00 . A A . 525 VAL HG21 1 1
13 29983 1 1 25 VAL HG22 H -0.533 -2.875 4.723 1.00 . A A . 525 VAL HG22 1 1
13 29984 1 1 25 VAL HG23 H -1.511 -2.074 5.958 1.00 . A A . 525 VAL HG23 1 1
13 29985 1 1 25 VAL N N -3.951 -1.760 6.081 1.00 . A A . 525 VAL N 1 1
13 29986 1 1 25 VAL O O -5.124 -4.218 5.970 1.00 . A A . 525 VAL O 1 1
13 29987 1 1 26 LEU C C -6.464 -5.914 3.668 1.00 . A A . 526 LEU C 1 1
13 29988 1 1 26 LEU CA C -6.982 -4.519 3.982 1.00 . A A . 526 LEU CA 1 1
13 29989 1 1 26 LEU CB C -8.119 -4.099 3.007 1.00 . A A . 526 LEU CB 1 1
13 29990 1 1 26 LEU CD1 C -9.289 -2.544 4.668 1.00 . A A . 526 LEU CD1 1 1
13 29991 1 1 26 LEU CD2 C -7.902 -1.566 2.844 1.00 . A A . 526 LEU CD2 1 1
13 29992 1 1 26 LEU CG C -8.801 -2.714 3.242 1.00 . A A . 526 LEU CG 1 1
13 29993 1 1 26 LEU H H -5.732 -3.026 3.170 1.00 . A A . 526 LEU H 1 1
13 29994 1 1 26 LEU HA H -7.364 -4.529 4.992 1.00 . A A . 526 LEU HA 1 1
13 29995 1 1 26 LEU HB2 H -7.713 -4.102 2.006 1.00 . A A . 526 LEU HB2 1 1
13 29996 1 1 26 LEU HB3 H -8.883 -4.862 3.059 1.00 . A A . 526 LEU HB3 1 1
13 29997 1 1 26 LEU HD11 H -9.746 -1.570 4.761 1.00 . A A . 526 LEU HD11 1 1
13 29998 1 1 26 LEU HD12 H -8.455 -2.616 5.350 1.00 . A A . 526 LEU HD12 1 1
13 29999 1 1 26 LEU HD13 H -10.018 -3.306 4.901 1.00 . A A . 526 LEU HD13 1 1
13 30000 1 1 26 LEU HD21 H -8.426 -0.637 2.998 1.00 . A A . 526 LEU HD21 1 1
13 30001 1 1 26 LEU HD22 H -7.629 -1.659 1.804 1.00 . A A . 526 LEU HD22 1 1
13 30002 1 1 26 LEU HD23 H -7.011 -1.577 3.453 1.00 . A A . 526 LEU HD23 1 1
13 30003 1 1 26 LEU HG H -9.694 -2.650 2.638 1.00 . A A . 526 LEU HG 1 1
13 30004 1 1 26 LEU N N -5.880 -3.592 3.960 1.00 . A A . 526 LEU N 1 1
13 30005 1 1 26 LEU O O -5.575 -6.076 2.824 1.00 . A A . 526 LEU O 1 1
13 30006 1 1 27 ARG C C -7.408 -8.983 3.217 1.00 . A A . 527 ARG C 1 1
13 30007 1 1 27 ARG CA C -6.521 -8.256 4.202 1.00 . A A . 527 ARG CA 1 1
13 30008 1 1 27 ARG CB C -6.462 -8.959 5.585 1.00 . A A . 527 ARG CB 1 1
13 30009 1 1 27 ARG CD C -6.341 -11.512 5.159 1.00 . A A . 527 ARG CD 1 1
13 30010 1 1 27 ARG CG C -5.633 -10.266 5.660 1.00 . A A . 527 ARG CG 1 1
13 30011 1 1 27 ARG CZ C -7.795 -12.938 6.621 1.00 . A A . 527 ARG CZ 1 1
13 30012 1 1 27 ARG H H -7.746 -6.724 4.954 1.00 . A A . 527 ARG H 1 1
13 30013 1 1 27 ARG HA H -5.523 -8.205 3.791 1.00 . A A . 527 ARG HA 1 1
13 30014 1 1 27 ARG HB2 H -6.033 -8.262 6.289 1.00 . A A . 527 ARG HB2 1 1
13 30015 1 1 27 ARG HB3 H -7.472 -9.180 5.896 1.00 . A A . 527 ARG HB3 1 1
13 30016 1 1 27 ARG HD2 H -6.595 -11.364 4.120 1.00 . A A . 527 ARG HD2 1 1
13 30017 1 1 27 ARG HD3 H -5.664 -12.349 5.242 1.00 . A A . 527 ARG HD3 1 1
13 30018 1 1 27 ARG HE H -8.308 -11.174 5.760 1.00 . A A . 527 ARG HE 1 1
13 30019 1 1 27 ARG HG2 H -4.769 -10.135 5.028 1.00 . A A . 527 ARG HG2 1 1
13 30020 1 1 27 ARG HG3 H -5.285 -10.431 6.667 1.00 . A A . 527 ARG HG3 1 1
13 30021 1 1 27 ARG HH11 H -5.811 -13.516 6.809 1.00 . A A . 527 ARG HH11 1 1
13 30022 1 1 27 ARG HH12 H -6.940 -14.559 7.533 1.00 . A A . 527 ARG HH12 1 1
13 30023 1 1 27 ARG HH21 H -9.814 -12.644 6.801 1.00 . A A . 527 ARG HH21 1 1
13 30024 1 1 27 ARG HH22 H -9.227 -14.052 7.560 1.00 . A A . 527 ARG HH22 1 1
13 30025 1 1 27 ARG N N -6.991 -6.904 4.354 1.00 . A A . 527 ARG N 1 1
13 30026 1 1 27 ARG NE N -7.574 -11.816 5.899 1.00 . A A . 527 ARG NE 1 1
13 30027 1 1 27 ARG NH1 N -6.775 -13.713 7.011 1.00 . A A . 527 ARG NH1 1 1
13 30028 1 1 27 ARG NH2 N -9.027 -13.228 7.019 1.00 . A A . 527 ARG NH2 1 1
13 30029 1 1 27 ARG O O -8.631 -8.873 3.269 1.00 . A A . 527 ARG O 1 1
13 30030 1 1 28 THR C C -8.540 -11.370 1.708 1.00 . A A . 528 THR C 1 1
13 30031 1 1 28 THR CA C -7.392 -10.445 1.262 1.00 . A A . 528 THR CA 1 1
13 30032 1 1 28 THR CB C -6.315 -11.275 0.514 1.00 . A A . 528 THR CB 1 1
13 30033 1 1 28 THR CG2 C -5.518 -12.160 1.465 1.00 . A A . 528 THR CG2 1 1
13 30034 1 1 28 THR H H -5.793 -9.697 2.370 1.00 . A A . 528 THR H 1 1
13 30035 1 1 28 THR HA H -7.787 -9.736 0.551 1.00 . A A . 528 THR HA 1 1
13 30036 1 1 28 THR HB H -5.639 -10.576 0.043 1.00 . A A . 528 THR HB 1 1
13 30037 1 1 28 THR HG1 H -6.618 -12.992 -0.407 1.00 . A A . 528 THR HG1 1 1
13 30038 1 1 28 THR HG21 H -6.193 -12.842 1.962 1.00 . A A . 528 THR HG21 1 1
13 30039 1 1 28 THR HG22 H -5.019 -11.546 2.201 1.00 . A A . 528 THR HG22 1 1
13 30040 1 1 28 THR HG23 H -4.785 -12.724 0.907 1.00 . A A . 528 THR HG23 1 1
13 30041 1 1 28 THR N N -6.770 -9.699 2.334 1.00 . A A . 528 THR N 1 1
13 30042 1 1 28 THR O O -8.559 -11.892 2.836 1.00 . A A . 528 THR O 1 1
13 30043 1 1 28 THR OG1 O -6.910 -12.074 -0.520 1.00 . A A . 528 THR OG1 1 1
13 30044 1 1 29 SER C C -10.028 -13.836 1.007 1.00 . A A . 529 SER C 1 1
13 30045 1 1 29 SER CA C -10.601 -12.419 0.982 1.00 . A A . 529 SER CA 1 1
13 30046 1 1 29 SER CB C -11.568 -12.244 -0.204 1.00 . A A . 529 SER CB 1 1
13 30047 1 1 29 SER H H -9.495 -10.944 0.019 1.00 . A A . 529 SER H 1 1
13 30048 1 1 29 SER HA H -11.115 -12.203 1.906 1.00 . A A . 529 SER HA 1 1
13 30049 1 1 29 SER HB2 H -11.882 -11.213 -0.265 1.00 . A A . 529 SER HB2 1 1
13 30050 1 1 29 SER HB3 H -11.030 -12.504 -1.105 1.00 . A A . 529 SER HB3 1 1
13 30051 1 1 29 SER HG H -12.553 -13.766 0.550 1.00 . A A . 529 SER HG 1 1
13 30052 1 1 29 SER N N -9.509 -11.508 0.822 1.00 . A A . 529 SER N 1 1
13 30053 1 1 29 SER O O -10.225 -14.582 1.966 1.00 . A A . 529 SER O 1 1
13 30054 1 1 29 SER OG O -12.721 -13.068 -0.096 1.00 . A A . 529 SER OG 1 1
13 30055 1 1 30 GLY C C -7.355 -15.410 0.606 1.00 . A A . 530 GLY C 1 1
13 30056 1 1 30 GLY CA C -8.663 -15.448 -0.105 1.00 . A A . 530 GLY CA 1 1
13 30057 1 1 30 GLY H H -9.132 -13.537 -0.761 1.00 . A A . 530 GLY H 1 1
13 30058 1 1 30 GLY HA2 H -9.310 -16.178 0.358 1.00 . A A . 530 GLY HA2 1 1
13 30059 1 1 30 GLY HA3 H -8.498 -15.710 -1.139 1.00 . A A . 530 GLY HA3 1 1
13 30060 1 1 30 GLY N N -9.283 -14.169 -0.028 1.00 . A A . 530 GLY N 1 1
13 30061 1 1 30 GLY O O -6.360 -14.933 0.063 1.00 . A A . 530 GLY O 1 1
13 30062 1 1 31 ALA C C -5.757 -17.242 2.923 1.00 . A A . 531 ALA C 1 1
13 30063 1 1 31 ALA CA C -6.179 -15.826 2.633 1.00 . A A . 531 ALA CA 1 1
13 30064 1 1 31 ALA CB C -6.389 -15.043 3.919 1.00 . A A . 531 ALA CB 1 1
13 30065 1 1 31 ALA H H -8.214 -16.124 2.224 1.00 . A A . 531 ALA H 1 1
13 30066 1 1 31 ALA HA H -5.397 -15.343 2.065 1.00 . A A . 531 ALA HA 1 1
13 30067 1 1 31 ALA HB1 H -7.131 -15.541 4.525 1.00 . A A . 531 ALA HB1 1 1
13 30068 1 1 31 ALA HB2 H -6.730 -14.045 3.686 1.00 . A A . 531 ALA HB2 1 1
13 30069 1 1 31 ALA HB3 H -5.462 -14.978 4.467 1.00 . A A . 531 ALA HB3 1 1
13 30070 1 1 31 ALA N N -7.366 -15.817 1.835 1.00 . A A . 531 ALA N 1 1
13 30071 1 1 31 ALA O O -6.327 -17.911 3.783 1.00 . A A . 531 ALA O 1 1
13 30072 1 1 32 ARG C C -2.787 -18.947 2.523 1.00 . A A . 532 ARG C 1 1
13 30073 1 1 32 ARG CA C -4.276 -19.036 2.354 1.00 . A A . 532 ARG CA 1 1
13 30074 1 1 32 ARG CB C -4.602 -19.940 1.157 1.00 . A A . 532 ARG CB 1 1
13 30075 1 1 32 ARG CD C -6.722 -20.839 2.136 1.00 . A A . 532 ARG CD 1 1
13 30076 1 1 32 ARG CG C -6.082 -20.182 0.931 1.00 . A A . 532 ARG CG 1 1
13 30077 1 1 32 ARG CZ C -8.861 -22.034 2.596 1.00 . A A . 532 ARG CZ 1 1
13 30078 1 1 32 ARG H H -4.434 -17.184 1.442 1.00 . A A . 532 ARG H 1 1
13 30079 1 1 32 ARG HA H -4.710 -19.464 3.245 1.00 . A A . 532 ARG HA 1 1
13 30080 1 1 32 ARG HB2 H -4.195 -19.490 0.263 1.00 . A A . 532 ARG HB2 1 1
13 30081 1 1 32 ARG HB3 H -4.122 -20.896 1.310 1.00 . A A . 532 ARG HB3 1 1
13 30082 1 1 32 ARG HD2 H -6.175 -21.740 2.360 1.00 . A A . 532 ARG HD2 1 1
13 30083 1 1 32 ARG HD3 H -6.643 -20.162 2.975 1.00 . A A . 532 ARG HD3 1 1
13 30084 1 1 32 ARG HE H -8.540 -20.616 1.176 1.00 . A A . 532 ARG HE 1 1
13 30085 1 1 32 ARG HG2 H -6.570 -19.236 0.747 1.00 . A A . 532 ARG HG2 1 1
13 30086 1 1 32 ARG HG3 H -6.206 -20.826 0.073 1.00 . A A . 532 ARG HG3 1 1
13 30087 1 1 32 ARG HH11 H -7.371 -22.569 3.916 1.00 . A A . 532 ARG HH11 1 1
13 30088 1 1 32 ARG HH12 H -8.842 -23.386 4.138 1.00 . A A . 532 ARG HH12 1 1
13 30089 1 1 32 ARG HH21 H -10.581 -21.737 1.530 1.00 . A A . 532 ARG HH21 1 1
13 30090 1 1 32 ARG HH22 H -10.698 -22.907 2.767 1.00 . A A . 532 ARG HH22 1 1
13 30091 1 1 32 ARG N N -4.811 -17.720 2.169 1.00 . A A . 532 ARG N 1 1
13 30092 1 1 32 ARG NE N -8.137 -21.141 1.908 1.00 . A A . 532 ARG NE 1 1
13 30093 1 1 32 ARG NH1 N -8.319 -22.700 3.617 1.00 . A A . 532 ARG NH1 1 1
13 30094 1 1 32 ARG NH2 N -10.133 -22.235 2.277 1.00 . A A . 532 ARG NH2 1 1
13 30095 1 1 32 ARG O O -2.117 -18.241 1.771 1.00 . A A . 532 ARG O 1 1
13 30096 1 1 33 GLY C C -0.325 -18.452 4.410 1.00 . A A . 533 GLY C 1 1
13 30097 1 1 33 GLY CA C -0.878 -19.669 3.729 1.00 . A A . 533 GLY CA 1 1
13 30098 1 1 33 GLY H H -2.875 -20.069 4.162 1.00 . A A . 533 GLY H 1 1
13 30099 1 1 33 GLY HA2 H -0.629 -20.546 4.304 1.00 . A A . 533 GLY HA2 1 1
13 30100 1 1 33 GLY HA3 H -0.408 -19.758 2.761 1.00 . A A . 533 GLY HA3 1 1
13 30101 1 1 33 GLY N N -2.284 -19.609 3.527 1.00 . A A . 533 GLY N 1 1
13 30102 1 1 33 GLY O O -0.957 -17.873 5.300 1.00 . A A . 533 GLY O 1 1
13 30103 1 1 34 ASN C C 2.228 -16.260 3.401 1.00 . A A . 534 ASN C 1 1
13 30104 1 1 34 ASN CA C 1.537 -16.941 4.540 1.00 . A A . 534 ASN CA 1 1
13 30105 1 1 34 ASN CB C 2.549 -17.366 5.610 1.00 . A A . 534 ASN CB 1 1
13 30106 1 1 34 ASN CG C 3.348 -16.206 6.236 1.00 . A A . 534 ASN CG 1 1
13 30107 1 1 34 ASN H H 1.305 -18.605 3.318 1.00 . A A . 534 ASN H 1 1
13 30108 1 1 34 ASN HA H 0.810 -16.273 4.975 1.00 . A A . 534 ASN HA 1 1
13 30109 1 1 34 ASN HB2 H 2.010 -17.883 6.387 1.00 . A A . 534 ASN HB2 1 1
13 30110 1 1 34 ASN HB3 H 3.243 -18.062 5.162 1.00 . A A . 534 ASN HB3 1 1
13 30111 1 1 34 ASN HD21 H 1.865 -14.869 5.983 1.00 . A A . 534 ASN HD21 1 1
13 30112 1 1 34 ASN HD22 H 3.313 -14.313 6.722 1.00 . A A . 534 ASN HD22 1 1
13 30113 1 1 34 ASN N N 0.853 -18.088 4.017 1.00 . A A . 534 ASN N 1 1
13 30114 1 1 34 ASN ND2 N 2.779 -15.027 6.314 1.00 . A A . 534 ASN ND2 1 1
13 30115 1 1 34 ASN O O 3.024 -16.883 2.687 1.00 . A A . 534 ASN O 1 1
13 30116 1 1 34 ASN OD1 O 4.476 -16.389 6.658 1.00 . A A . 534 ASN OD1 1 1
13 30117 1 1 35 VAL C C 3.042 -12.986 2.686 1.00 . A A . 535 VAL C 1 1
13 30118 1 1 35 VAL CA C 2.466 -14.262 2.124 1.00 . A A . 535 VAL CA 1 1
13 30119 1 1 35 VAL CB C 1.412 -13.929 1.025 1.00 . A A . 535 VAL CB 1 1
13 30120 1 1 35 VAL CG1 C 2.045 -13.165 -0.111 1.00 . A A . 535 VAL CG1 1 1
13 30121 1 1 35 VAL CG2 C 0.801 -15.191 0.481 1.00 . A A . 535 VAL CG2 1 1
13 30122 1 1 35 VAL H H 1.271 -14.561 3.791 1.00 . A A . 535 VAL H 1 1
13 30123 1 1 35 VAL HA H 3.262 -14.843 1.682 1.00 . A A . 535 VAL HA 1 1
13 30124 1 1 35 VAL HB H 0.627 -13.328 1.458 1.00 . A A . 535 VAL HB 1 1
13 30125 1 1 35 VAL HG11 H 2.813 -13.790 -0.545 1.00 . A A . 535 VAL HG11 1 1
13 30126 1 1 35 VAL HG12 H 2.481 -12.248 0.260 1.00 . A A . 535 VAL HG12 1 1
13 30127 1 1 35 VAL HG13 H 1.294 -12.948 -0.856 1.00 . A A . 535 VAL HG13 1 1
13 30128 1 1 35 VAL HG21 H 1.620 -15.787 0.106 1.00 . A A . 535 VAL HG21 1 1
13 30129 1 1 35 VAL HG22 H 0.130 -14.941 -0.325 1.00 . A A . 535 VAL HG22 1 1
13 30130 1 1 35 VAL HG23 H 0.285 -15.727 1.264 1.00 . A A . 535 VAL HG23 1 1
13 30131 1 1 35 VAL N N 1.901 -15.022 3.193 1.00 . A A . 535 VAL N 1 1
13 30132 1 1 35 VAL O O 2.401 -12.301 3.496 1.00 . A A . 535 VAL O 1 1
13 30133 1 1 36 ILE C C 4.688 -10.433 1.696 1.00 . A A . 536 ILE C 1 1
13 30134 1 1 36 ILE CA C 4.891 -11.503 2.737 1.00 . A A . 536 ILE CA 1 1
13 30135 1 1 36 ILE CB C 6.404 -11.731 2.989 1.00 . A A . 536 ILE CB 1 1
13 30136 1 1 36 ILE CD1 C 5.956 -12.384 5.392 1.00 . A A . 536 ILE CD1 1 1
13 30137 1 1 36 ILE CG1 C 6.625 -12.749 4.096 1.00 . A A . 536 ILE CG1 1 1
13 30138 1 1 36 ILE CG2 C 7.114 -10.444 3.312 1.00 . A A . 536 ILE CG2 1 1
13 30139 1 1 36 ILE H H 4.709 -13.299 1.684 1.00 . A A . 536 ILE H 1 1
13 30140 1 1 36 ILE HA H 4.425 -11.178 3.656 1.00 . A A . 536 ILE HA 1 1
13 30141 1 1 36 ILE HB H 6.832 -12.121 2.082 1.00 . A A . 536 ILE HB 1 1
13 30142 1 1 36 ILE HD11 H 4.888 -12.380 5.234 1.00 . A A . 536 ILE HD11 1 1
13 30143 1 1 36 ILE HD12 H 6.267 -11.389 5.676 1.00 . A A . 536 ILE HD12 1 1
13 30144 1 1 36 ILE HD13 H 6.213 -13.097 6.161 1.00 . A A . 536 ILE HD13 1 1
13 30145 1 1 36 ILE HG12 H 6.222 -13.698 3.780 1.00 . A A . 536 ILE HG12 1 1
13 30146 1 1 36 ILE HG13 H 7.683 -12.851 4.280 1.00 . A A . 536 ILE HG13 1 1
13 30147 1 1 36 ILE HG21 H 6.671 -10.015 4.197 1.00 . A A . 536 ILE HG21 1 1
13 30148 1 1 36 ILE HG22 H 7.021 -9.754 2.484 1.00 . A A . 536 ILE HG22 1 1
13 30149 1 1 36 ILE HG23 H 8.160 -10.642 3.496 1.00 . A A . 536 ILE HG23 1 1
13 30150 1 1 36 ILE N N 4.242 -12.696 2.305 1.00 . A A . 536 ILE N 1 1
13 30151 1 1 36 ILE O O 4.899 -10.669 0.498 1.00 . A A . 536 ILE O 1 1
13 30152 1 1 37 VAL C C 5.029 -7.085 1.539 1.00 . A A . 537 VAL C 1 1
13 30153 1 1 37 VAL CA C 4.014 -8.189 1.251 1.00 . A A . 537 VAL CA 1 1
13 30154 1 1 37 VAL CB C 2.563 -7.639 1.383 1.00 . A A . 537 VAL CB 1 1
13 30155 1 1 37 VAL CG1 C 2.341 -6.456 0.443 1.00 . A A . 537 VAL CG1 1 1
13 30156 1 1 37 VAL CG2 C 1.550 -8.738 1.084 1.00 . A A . 537 VAL CG2 1 1
13 30157 1 1 37 VAL H H 4.109 -9.190 3.102 1.00 . A A . 537 VAL H 1 1
13 30158 1 1 37 VAL HA H 4.155 -8.570 0.253 1.00 . A A . 537 VAL HA 1 1
13 30159 1 1 37 VAL HB H 2.413 -7.302 2.398 1.00 . A A . 537 VAL HB 1 1
13 30160 1 1 37 VAL HG11 H 2.493 -6.774 -0.577 1.00 . A A . 537 VAL HG11 1 1
13 30161 1 1 37 VAL HG12 H 3.042 -5.668 0.677 1.00 . A A . 537 VAL HG12 1 1
13 30162 1 1 37 VAL HG13 H 1.333 -6.086 0.557 1.00 . A A . 537 VAL HG13 1 1
13 30163 1 1 37 VAL HG21 H 0.549 -8.349 1.195 1.00 . A A . 537 VAL HG21 1 1
13 30164 1 1 37 VAL HG22 H 1.698 -9.565 1.763 1.00 . A A . 537 VAL HG22 1 1
13 30165 1 1 37 VAL HG23 H 1.685 -9.086 0.069 1.00 . A A . 537 VAL HG23 1 1
13 30166 1 1 37 VAL N N 4.251 -9.295 2.133 1.00 . A A . 537 VAL N 1 1
13 30167 1 1 37 VAL O O 5.009 -6.488 2.614 1.00 . A A . 537 VAL O 1 1
13 30168 1 1 38 PRO C C 6.369 -4.422 0.579 1.00 . A A . 538 PRO C 1 1
13 30169 1 1 38 PRO CA C 6.965 -5.797 0.776 1.00 . A A . 538 PRO CA 1 1
13 30170 1 1 38 PRO CB C 7.984 -6.079 -0.337 1.00 . A A . 538 PRO CB 1 1
13 30171 1 1 38 PRO CD C 6.114 -7.546 -0.653 1.00 . A A . 538 PRO CD 1 1
13 30172 1 1 38 PRO CG C 7.561 -7.361 -0.969 1.00 . A A . 538 PRO CG 1 1
13 30173 1 1 38 PRO HA H 7.450 -5.832 1.739 1.00 . A A . 538 PRO HA 1 1
13 30174 1 1 38 PRO HB2 H 7.957 -5.270 -1.049 1.00 . A A . 538 PRO HB2 1 1
13 30175 1 1 38 PRO HB3 H 8.975 -6.158 0.086 1.00 . A A . 538 PRO HB3 1 1
13 30176 1 1 38 PRO HD2 H 5.493 -7.111 -1.423 1.00 . A A . 538 PRO HD2 1 1
13 30177 1 1 38 PRO HD3 H 5.912 -8.600 -0.541 1.00 . A A . 538 PRO HD3 1 1
13 30178 1 1 38 PRO HG2 H 7.696 -7.301 -2.038 1.00 . A A . 538 PRO HG2 1 1
13 30179 1 1 38 PRO HG3 H 8.138 -8.174 -0.554 1.00 . A A . 538 PRO HG3 1 1
13 30180 1 1 38 PRO N N 5.961 -6.842 0.618 1.00 . A A . 538 PRO N 1 1
13 30181 1 1 38 PRO O O 5.335 -4.281 -0.074 1.00 . A A . 538 PRO O 1 1
13 30182 1 1 39 TYR C C 7.800 -1.193 1.103 1.00 . A A . 539 TYR C 1 1
13 30183 1 1 39 TYR CA C 6.582 -2.072 0.994 1.00 . A A . 539 TYR CA 1 1
13 30184 1 1 39 TYR CB C 5.532 -1.669 2.062 1.00 . A A . 539 TYR CB 1 1
13 30185 1 1 39 TYR CD1 C 6.696 -0.593 4.040 1.00 . A A . 539 TYR CD1 1 1
13 30186 1 1 39 TYR CD2 C 5.889 -2.812 4.287 1.00 . A A . 539 TYR CD2 1 1
13 30187 1 1 39 TYR CE1 C 7.175 -0.612 5.323 1.00 . A A . 539 TYR CE1 1 1
13 30188 1 1 39 TYR CE2 C 6.372 -2.839 5.579 1.00 . A A . 539 TYR CE2 1 1
13 30189 1 1 39 TYR CG C 6.044 -1.694 3.496 1.00 . A A . 539 TYR CG 1 1
13 30190 1 1 39 TYR CZ C 7.012 -1.735 6.092 1.00 . A A . 539 TYR CZ 1 1
13 30191 1 1 39 TYR H H 7.789 -3.610 1.702 1.00 . A A . 539 TYR H 1 1
13 30192 1 1 39 TYR HA H 6.160 -1.949 0.010 1.00 . A A . 539 TYR HA 1 1
13 30193 1 1 39 TYR HB2 H 5.189 -0.668 1.852 1.00 . A A . 539 TYR HB2 1 1
13 30194 1 1 39 TYR HB3 H 4.693 -2.345 1.994 1.00 . A A . 539 TYR HB3 1 1
13 30195 1 1 39 TYR HD1 H 6.824 0.291 3.434 1.00 . A A . 539 TYR HD1 1 1
13 30196 1 1 39 TYR HD2 H 5.387 -3.675 3.876 1.00 . A A . 539 TYR HD2 1 1
13 30197 1 1 39 TYR HE1 H 7.674 0.260 5.715 1.00 . A A . 539 TYR HE1 1 1
13 30198 1 1 39 TYR HE2 H 6.236 -3.723 6.184 1.00 . A A . 539 TYR HE2 1 1
13 30199 1 1 39 TYR HH H 7.548 -0.865 7.717 1.00 . A A . 539 TYR HH 1 1
13 30200 1 1 39 TYR N N 6.996 -3.435 1.146 1.00 . A A . 539 TYR N 1 1
13 30201 1 1 39 TYR O O 8.815 -1.602 1.697 1.00 . A A . 539 TYR O 1 1
13 30202 1 1 39 TYR OH O 7.520 -1.768 7.375 1.00 . A A . 539 TYR OH 1 1
13 30203 1 1 40 LYS C C 8.328 2.338 0.548 1.00 . A A . 540 LYS C 1 1
13 30204 1 1 40 LYS CA C 8.805 0.910 0.649 1.00 . A A . 540 LYS CA 1 1
13 30205 1 1 40 LYS CB C 9.996 0.571 -0.303 1.00 . A A . 540 LYS CB 1 1
13 30206 1 1 40 LYS CD C 9.414 1.811 -2.434 1.00 . A A . 540 LYS CD 1 1
13 30207 1 1 40 LYS CE C 9.504 1.763 -3.940 1.00 . A A . 540 LYS CE 1 1
13 30208 1 1 40 LYS CG C 9.723 0.467 -1.808 1.00 . A A . 540 LYS CG 1 1
13 30209 1 1 40 LYS H H 6.916 0.208 0.042 1.00 . A A . 540 LYS H 1 1
13 30210 1 1 40 LYS HA H 9.165 0.815 1.660 1.00 . A A . 540 LYS HA 1 1
13 30211 1 1 40 LYS HB2 H 10.744 1.338 -0.181 1.00 . A A . 540 LYS HB2 1 1
13 30212 1 1 40 LYS HB3 H 10.425 -0.364 0.029 1.00 . A A . 540 LYS HB3 1 1
13 30213 1 1 40 LYS HD2 H 8.414 2.107 -2.155 1.00 . A A . 540 LYS HD2 1 1
13 30214 1 1 40 LYS HD3 H 10.119 2.540 -2.061 1.00 . A A . 540 LYS HD3 1 1
13 30215 1 1 40 LYS HE2 H 9.342 2.760 -4.316 1.00 . A A . 540 LYS HE2 1 1
13 30216 1 1 40 LYS HE3 H 10.510 1.444 -4.165 1.00 . A A . 540 LYS HE3 1 1
13 30217 1 1 40 LYS HG2 H 10.593 0.052 -2.294 1.00 . A A . 540 LYS HG2 1 1
13 30218 1 1 40 LYS HG3 H 8.882 -0.194 -1.953 1.00 . A A . 540 LYS HG3 1 1
13 30219 1 1 40 LYS HZ1 H 7.538 1.076 -4.419 1.00 . A A . 540 LYS HZ1 1 1
13 30220 1 1 40 LYS HZ2 H 8.679 -0.143 -4.255 1.00 . A A . 540 LYS HZ2 1 1
13 30221 1 1 40 LYS HZ3 H 8.698 0.852 -5.598 1.00 . A A . 540 LYS HZ3 1 1
13 30222 1 1 40 LYS N N 7.728 -0.029 0.543 1.00 . A A . 540 LYS N 1 1
13 30223 1 1 40 LYS NZ N 8.541 0.837 -4.570 1.00 . A A . 540 LYS NZ 1 1
13 30224 1 1 40 LYS O O 7.307 2.623 -0.103 1.00 . A A . 540 LYS O 1 1
13 30225 1 1 41 THR C C 9.446 5.275 0.021 1.00 . A A . 541 THR C 1 1
13 30226 1 1 41 THR CA C 8.747 4.608 1.211 1.00 . A A . 541 THR CA 1 1
13 30227 1 1 41 THR CB C 9.241 5.242 2.527 1.00 . A A . 541 THR CB 1 1
13 30228 1 1 41 THR CG2 C 8.253 5.017 3.659 1.00 . A A . 541 THR CG2 1 1
13 30229 1 1 41 THR H H 9.738 2.923 1.837 1.00 . A A . 541 THR H 1 1
13 30230 1 1 41 THR HA H 7.680 4.761 1.142 1.00 . A A . 541 THR HA 1 1
13 30231 1 1 41 THR HB H 9.359 6.305 2.363 1.00 . A A . 541 THR HB 1 1
13 30232 1 1 41 THR HG1 H 11.250 5.054 2.413 1.00 . A A . 541 THR HG1 1 1
13 30233 1 1 41 THR HG21 H 7.305 5.473 3.415 1.00 . A A . 541 THR HG21 1 1
13 30234 1 1 41 THR HG22 H 8.644 5.444 4.571 1.00 . A A . 541 THR HG22 1 1
13 30235 1 1 41 THR HG23 H 8.115 3.955 3.806 1.00 . A A . 541 THR HG23 1 1
13 30236 1 1 41 THR N N 9.012 3.208 1.238 1.00 . A A . 541 THR N 1 1
13 30237 1 1 41 THR O O 10.673 5.167 -0.137 1.00 . A A . 541 THR O 1 1
13 30238 1 1 41 THR OG1 O 10.507 4.651 2.890 1.00 . A A . 541 THR OG1 1 1
13 30239 1 1 42 ILE C C 9.403 8.069 -1.368 1.00 . A A . 542 ILE C 1 1
13 30240 1 1 42 ILE CA C 9.215 6.677 -1.919 1.00 . A A . 542 ILE CA 1 1
13 30241 1 1 42 ILE CB C 8.279 6.752 -3.189 1.00 . A A . 542 ILE CB 1 1
13 30242 1 1 42 ILE CD1 C 6.996 4.523 -3.079 1.00 . A A . 542 ILE CD1 1 1
13 30243 1 1 42 ILE CG1 C 7.999 5.374 -3.820 1.00 . A A . 542 ILE CG1 1 1
13 30244 1 1 42 ILE CG2 C 8.851 7.687 -4.247 1.00 . A A . 542 ILE CG2 1 1
13 30245 1 1 42 ILE H H 7.698 5.845 -0.712 1.00 . A A . 542 ILE H 1 1
13 30246 1 1 42 ILE HA H 10.178 6.266 -2.185 1.00 . A A . 542 ILE HA 1 1
13 30247 1 1 42 ILE HB H 7.347 7.175 -2.847 1.00 . A A . 542 ILE HB 1 1
13 30248 1 1 42 ILE HD11 H 6.864 3.588 -3.603 1.00 . A A . 542 ILE HD11 1 1
13 30249 1 1 42 ILE HD12 H 6.056 5.052 -3.030 1.00 . A A . 542 ILE HD12 1 1
13 30250 1 1 42 ILE HD13 H 7.357 4.332 -2.079 1.00 . A A . 542 ILE HD13 1 1
13 30251 1 1 42 ILE HG12 H 7.621 5.520 -4.821 1.00 . A A . 542 ILE HG12 1 1
13 30252 1 1 42 ILE HG13 H 8.930 4.827 -3.872 1.00 . A A . 542 ILE HG13 1 1
13 30253 1 1 42 ILE HG21 H 8.968 8.677 -3.829 1.00 . A A . 542 ILE HG21 1 1
13 30254 1 1 42 ILE HG22 H 8.175 7.732 -5.087 1.00 . A A . 542 ILE HG22 1 1
13 30255 1 1 42 ILE HG23 H 9.811 7.316 -4.575 1.00 . A A . 542 ILE HG23 1 1
13 30256 1 1 42 ILE N N 8.674 5.897 -0.834 1.00 . A A . 542 ILE N 1 1
13 30257 1 1 42 ILE O O 8.435 8.676 -0.928 1.00 . A A . 542 ILE O 1 1
13 30258 1 1 43 GLU C C 10.190 10.994 -1.282 1.00 . A A . 543 GLU C 1 1
13 30259 1 1 43 GLU CA C 11.041 9.826 -0.791 1.00 . A A . 543 GLU CA 1 1
13 30260 1 1 43 GLU CB C 12.510 10.072 -1.111 1.00 . A A . 543 GLU CB 1 1
13 30261 1 1 43 GLU CD C 14.845 9.145 -1.002 1.00 . A A . 543 GLU CD 1 1
13 30262 1 1 43 GLU CG C 13.428 9.005 -0.543 1.00 . A A . 543 GLU CG 1 1
13 30263 1 1 43 GLU H H 11.326 8.001 -1.821 1.00 . A A . 543 GLU H 1 1
13 30264 1 1 43 GLU HA H 10.938 9.751 0.280 1.00 . A A . 543 GLU HA 1 1
13 30265 1 1 43 GLU HB2 H 12.634 10.094 -2.184 1.00 . A A . 543 GLU HB2 1 1
13 30266 1 1 43 GLU HB3 H 12.804 11.027 -0.701 1.00 . A A . 543 GLU HB3 1 1
13 30267 1 1 43 GLU HG2 H 13.421 9.082 0.534 1.00 . A A . 543 GLU HG2 1 1
13 30268 1 1 43 GLU HG3 H 13.059 8.033 -0.835 1.00 . A A . 543 GLU HG3 1 1
13 30269 1 1 43 GLU N N 10.635 8.540 -1.380 1.00 . A A . 543 GLU N 1 1
13 30270 1 1 43 GLU O O 9.827 11.888 -0.506 1.00 . A A . 543 GLU O 1 1
13 30271 1 1 43 GLU OE1 O 15.516 10.113 -0.615 1.00 . A A . 543 GLU OE1 1 1
13 30272 1 1 43 GLU OE2 O 15.331 8.276 -1.766 1.00 . A A . 543 GLU OE2 1 1
13 30273 1 1 44 GLY C C 9.822 13.289 -3.269 1.00 . A A . 544 GLY C 1 1
13 30274 1 1 44 GLY CA C 9.074 11.997 -3.162 1.00 . A A . 544 GLY CA 1 1
13 30275 1 1 44 GLY H H 10.275 10.272 -3.116 1.00 . A A . 544 GLY H 1 1
13 30276 1 1 44 GLY HA2 H 8.781 11.674 -4.149 1.00 . A A . 544 GLY HA2 1 1
13 30277 1 1 44 GLY HA3 H 8.193 12.151 -2.557 1.00 . A A . 544 GLY HA3 1 1
13 30278 1 1 44 GLY N N 9.892 10.982 -2.561 1.00 . A A . 544 GLY N 1 1
13 30279 1 1 44 GLY O O 10.548 13.524 -4.242 1.00 . A A . 544 GLY O 1 1
13 30280 1 1 45 THR C C 10.715 15.684 -0.743 1.00 . A A . 545 THR C 1 1
13 30281 1 1 45 THR CA C 10.366 15.354 -2.207 1.00 . A A . 545 THR CA 1 1
13 30282 1 1 45 THR CB C 9.534 16.494 -2.895 1.00 . A A . 545 THR CB 1 1
13 30283 1 1 45 THR CG2 C 8.165 16.655 -2.255 1.00 . A A . 545 THR CG2 1 1
13 30284 1 1 45 THR H H 9.075 13.830 -1.547 1.00 . A A . 545 THR H 1 1
13 30285 1 1 45 THR HA H 11.295 15.228 -2.745 1.00 . A A . 545 THR HA 1 1
13 30286 1 1 45 THR HB H 9.404 16.219 -3.932 1.00 . A A . 545 THR HB 1 1
13 30287 1 1 45 THR HG1 H 10.517 17.910 -1.946 1.00 . A A . 545 THR HG1 1 1
13 30288 1 1 45 THR HG21 H 8.298 16.889 -1.210 1.00 . A A . 545 THR HG21 1 1
13 30289 1 1 45 THR HG22 H 7.610 15.734 -2.352 1.00 . A A . 545 THR HG22 1 1
13 30290 1 1 45 THR HG23 H 7.630 17.459 -2.738 1.00 . A A . 545 THR HG23 1 1
13 30291 1 1 45 THR N N 9.680 14.102 -2.271 1.00 . A A . 545 THR N 1 1
13 30292 1 1 45 THR O O 11.020 16.818 -0.401 1.00 . A A . 545 THR O 1 1
13 30293 1 1 45 THR OG1 O 10.238 17.749 -2.860 1.00 . A A . 545 THR OG1 1 1
13 30294 1 1 46 ALA C C 12.491 14.319 1.639 1.00 . A A . 546 ALA C 1 1
13 30295 1 1 46 ALA CA C 11.081 14.853 1.491 1.00 . A A . 546 ALA CA 1 1
13 30296 1 1 46 ALA CB C 10.118 14.127 2.421 1.00 . A A . 546 ALA CB 1 1
13 30297 1 1 46 ALA H H 10.451 13.770 -0.194 1.00 . A A . 546 ALA H 1 1
13 30298 1 1 46 ALA HA H 11.075 15.910 1.712 1.00 . A A . 546 ALA HA 1 1
13 30299 1 1 46 ALA HB1 H 10.061 13.084 2.143 1.00 . A A . 546 ALA HB1 1 1
13 30300 1 1 46 ALA HB2 H 9.144 14.589 2.355 1.00 . A A . 546 ALA HB2 1 1
13 30301 1 1 46 ALA HB3 H 10.469 14.204 3.440 1.00 . A A . 546 ALA HB3 1 1
13 30302 1 1 46 ALA N N 10.688 14.676 0.108 1.00 . A A . 546 ALA N 1 1
13 30303 1 1 46 ALA O O 12.949 13.567 0.771 1.00 . A A . 546 ALA O 1 1
13 30304 1 1 47 ARG C C 14.681 12.779 3.131 1.00 . A A . 547 ARG C 1 1
13 30305 1 1 47 ARG CA C 14.560 14.264 2.910 1.00 . A A . 547 ARG CA 1 1
13 30306 1 1 47 ARG CB C 15.243 14.974 4.050 1.00 . A A . 547 ARG CB 1 1
13 30307 1 1 47 ARG CD C 16.485 16.520 2.549 1.00 . A A . 547 ARG CD 1 1
13 30308 1 1 47 ARG CG C 15.634 16.400 3.786 1.00 . A A . 547 ARG CG 1 1
13 30309 1 1 47 ARG CZ C 18.073 14.933 1.436 1.00 . A A . 547 ARG CZ 1 1
13 30310 1 1 47 ARG H H 12.796 15.334 3.348 1.00 . A A . 547 ARG H 1 1
13 30311 1 1 47 ARG HA H 15.105 14.495 2.008 1.00 . A A . 547 ARG HA 1 1
13 30312 1 1 47 ARG HB2 H 14.583 14.966 4.903 1.00 . A A . 547 ARG HB2 1 1
13 30313 1 1 47 ARG HB3 H 16.136 14.422 4.303 1.00 . A A . 547 ARG HB3 1 1
13 30314 1 1 47 ARG HD2 H 15.865 16.375 1.680 1.00 . A A . 547 ARG HD2 1 1
13 30315 1 1 47 ARG HD3 H 16.886 17.522 2.574 1.00 . A A . 547 ARG HD3 1 1
13 30316 1 1 47 ARG HE H 18.031 15.403 3.417 1.00 . A A . 547 ARG HE 1 1
13 30317 1 1 47 ARG HG2 H 14.745 17.001 3.676 1.00 . A A . 547 ARG HG2 1 1
13 30318 1 1 47 ARG HG3 H 16.215 16.725 4.636 1.00 . A A . 547 ARG HG3 1 1
13 30319 1 1 47 ARG HH11 H 16.706 15.710 0.114 1.00 . A A . 547 ARG HH11 1 1
13 30320 1 1 47 ARG HH12 H 17.827 14.609 -0.551 1.00 . A A . 547 ARG HH12 1 1
13 30321 1 1 47 ARG HH21 H 19.560 13.932 2.411 1.00 . A A . 547 ARG HH21 1 1
13 30322 1 1 47 ARG HH22 H 19.471 13.630 0.739 1.00 . A A . 547 ARG HH22 1 1
13 30323 1 1 47 ARG N N 13.191 14.716 2.696 1.00 . A A . 547 ARG N 1 1
13 30324 1 1 47 ARG NE N 17.608 15.564 2.533 1.00 . A A . 547 ARG NE 1 1
13 30325 1 1 47 ARG NH1 N 17.495 15.107 0.255 1.00 . A A . 547 ARG NH1 1 1
13 30326 1 1 47 ARG NH2 N 19.100 14.113 1.539 1.00 . A A . 547 ARG NH2 1 1
13 30327 1 1 47 ARG O O 13.700 12.079 3.308 1.00 . A A . 547 ARG O 1 1
13 30328 1 1 48 GLY C C 15.897 10.320 4.633 1.00 . A A . 548 GLY C 1 1
13 30329 1 1 48 GLY CA C 16.222 10.934 3.286 1.00 . A A . 548 GLY CA 1 1
13 30330 1 1 48 GLY H H 16.628 13.015 3.168 1.00 . A A . 548 GLY H 1 1
13 30331 1 1 48 GLY HA2 H 15.653 10.409 2.533 1.00 . A A . 548 GLY HA2 1 1
13 30332 1 1 48 GLY HA3 H 17.272 10.790 3.079 1.00 . A A . 548 GLY HA3 1 1
13 30333 1 1 48 GLY N N 15.914 12.342 3.185 1.00 . A A . 548 GLY N 1 1
13 30334 1 1 48 GLY O O 15.402 11.005 5.559 1.00 . A A . 548 GLY O 1 1
13 30335 1 1 49 GLY C C 16.576 8.792 7.168 1.00 . A A . 549 GLY C 1 1
13 30336 1 1 49 GLY CA C 15.915 8.259 5.923 1.00 . A A . 549 GLY CA 1 1
13 30337 1 1 49 GLY H H 16.661 8.597 3.997 1.00 . A A . 549 GLY H 1 1
13 30338 1 1 49 GLY HA2 H 14.845 8.245 6.077 1.00 . A A . 549 GLY HA2 1 1
13 30339 1 1 49 GLY HA3 H 16.253 7.249 5.753 1.00 . A A . 549 GLY HA3 1 1
13 30340 1 1 49 GLY N N 16.205 9.038 4.746 1.00 . A A . 549 GLY N 1 1
13 30341 1 1 49 GLY O O 17.804 8.929 7.230 1.00 . A A . 549 GLY O 1 1
13 30342 1 1 50 GLY C C 16.300 11.140 9.413 1.00 . A A . 550 GLY C 1 1
13 30343 1 1 50 GLY CA C 16.251 9.640 9.384 1.00 . A A . 550 GLY CA 1 1
13 30344 1 1 50 GLY H H 14.796 9.094 7.950 1.00 . A A . 550 GLY H 1 1
13 30345 1 1 50 GLY HA2 H 15.597 9.295 10.171 1.00 . A A . 550 GLY HA2 1 1
13 30346 1 1 50 GLY HA3 H 17.244 9.256 9.557 1.00 . A A . 550 GLY HA3 1 1
13 30347 1 1 50 GLY N N 15.763 9.149 8.127 1.00 . A A . 550 GLY N 1 1
13 30348 1 1 50 GLY O O 16.507 11.739 10.464 1.00 . A A . 550 GLY O 1 1
13 30349 1 1 51 GLU C C 14.675 13.694 8.189 1.00 . A A . 551 GLU C 1 1
13 30350 1 1 51 GLU CA C 16.123 13.184 8.179 1.00 . A A . 551 GLU CA 1 1
13 30351 1 1 51 GLU CB C 16.988 13.642 6.973 1.00 . A A . 551 GLU CB 1 1
13 30352 1 1 51 GLU CD C 18.372 15.498 5.940 1.00 . A A . 551 GLU CD 1 1
13 30353 1 1 51 GLU CG C 17.202 15.154 6.831 1.00 . A A . 551 GLU CG 1 1
13 30354 1 1 51 GLU H H 15.937 11.226 7.455 1.00 . A A . 551 GLU H 1 1
13 30355 1 1 51 GLU HA H 16.579 13.525 9.098 1.00 . A A . 551 GLU HA 1 1
13 30356 1 1 51 GLU HB2 H 17.962 13.183 7.064 1.00 . A A . 551 GLU HB2 1 1
13 30357 1 1 51 GLU HB3 H 16.524 13.276 6.070 1.00 . A A . 551 GLU HB3 1 1
13 30358 1 1 51 GLU HG2 H 16.339 15.583 6.337 1.00 . A A . 551 GLU HG2 1 1
13 30359 1 1 51 GLU HG3 H 17.352 15.609 7.799 1.00 . A A . 551 GLU HG3 1 1
13 30360 1 1 51 GLU N N 16.109 11.756 8.265 1.00 . A A . 551 GLU N 1 1
13 30361 1 1 51 GLU O O 14.237 14.241 9.182 1.00 . A A . 551 GLU O 1 1
13 30362 1 1 51 GLU OE1 O 18.575 14.822 4.912 1.00 . A A . 551 GLU OE1 1 1
13 30363 1 1 51 GLU OE2 O 19.141 16.426 6.263 1.00 . A A . 551 GLU OE2 1 1
13 30364 1 1 52 ASP C C 11.613 12.704 7.662 1.00 . A A . 552 ASP C 1 1
13 30365 1 1 52 ASP CA C 12.472 13.832 7.197 1.00 . A A . 552 ASP CA 1 1
13 30366 1 1 52 ASP CB C 11.920 14.390 5.881 1.00 . A A . 552 ASP CB 1 1
13 30367 1 1 52 ASP CG C 11.968 15.891 5.828 1.00 . A A . 552 ASP CG 1 1
13 30368 1 1 52 ASP H H 14.280 12.994 6.355 1.00 . A A . 552 ASP H 1 1
13 30369 1 1 52 ASP HA H 12.408 14.603 7.952 1.00 . A A . 552 ASP HA 1 1
13 30370 1 1 52 ASP HB2 H 12.499 13.998 5.058 1.00 . A A . 552 ASP HB2 1 1
13 30371 1 1 52 ASP HB3 H 10.893 14.076 5.773 1.00 . A A . 552 ASP HB3 1 1
13 30372 1 1 52 ASP N N 13.902 13.438 7.144 1.00 . A A . 552 ASP N 1 1
13 30373 1 1 52 ASP O O 10.657 12.889 8.418 1.00 . A A . 552 ASP O 1 1
13 30374 1 1 52 ASP OD1 O 11.227 16.577 6.483 1.00 . A A . 552 ASP OD1 1 1
13 30375 1 1 52 ASP OD2 O 12.769 16.479 5.165 1.00 . A A . 552 ASP OD2 1 1
13 30376 1 1 53 PHE C C 12.135 9.236 7.738 1.00 . A A . 553 PHE C 1 1
13 30377 1 1 53 PHE CA C 11.194 10.383 7.599 1.00 . A A . 553 PHE CA 1 1
13 30378 1 1 53 PHE CB C 10.121 10.078 6.537 1.00 . A A . 553 PHE CB 1 1
13 30379 1 1 53 PHE CD1 C 10.986 10.536 4.215 1.00 . A A . 553 PHE CD1 1 1
13 30380 1 1 53 PHE CD2 C 10.731 8.279 4.901 1.00 . A A . 553 PHE CD2 1 1
13 30381 1 1 53 PHE CE1 C 11.432 10.112 2.979 1.00 . A A . 553 PHE CE1 1 1
13 30382 1 1 53 PHE CE2 C 11.174 7.852 3.670 1.00 . A A . 553 PHE CE2 1 1
13 30383 1 1 53 PHE CG C 10.633 9.624 5.190 1.00 . A A . 553 PHE CG 1 1
13 30384 1 1 53 PHE CZ C 11.524 8.766 2.709 1.00 . A A . 553 PHE CZ 1 1
13 30385 1 1 53 PHE H H 12.724 11.416 6.650 1.00 . A A . 553 PHE H 1 1
13 30386 1 1 53 PHE HA H 10.705 10.575 8.541 1.00 . A A . 553 PHE HA 1 1
13 30387 1 1 53 PHE HB2 H 9.436 9.327 6.890 1.00 . A A . 553 PHE HB2 1 1
13 30388 1 1 53 PHE HB3 H 9.558 10.986 6.373 1.00 . A A . 553 PHE HB3 1 1
13 30389 1 1 53 PHE HD1 H 10.913 11.591 4.436 1.00 . A A . 553 PHE HD1 1 1
13 30390 1 1 53 PHE HD2 H 10.461 7.569 5.669 1.00 . A A . 553 PHE HD2 1 1
13 30391 1 1 53 PHE HE1 H 11.708 10.837 2.227 1.00 . A A . 553 PHE HE1 1 1
13 30392 1 1 53 PHE HE2 H 11.246 6.796 3.454 1.00 . A A . 553 PHE HE2 1 1
13 30393 1 1 53 PHE HZ H 11.871 8.423 1.746 1.00 . A A . 553 PHE HZ 1 1
13 30394 1 1 53 PHE N N 11.943 11.533 7.232 1.00 . A A . 553 PHE N 1 1
13 30395 1 1 53 PHE O O 13.228 9.266 7.181 1.00 . A A . 553 PHE O 1 1
13 30396 1 1 54 GLU C C 12.123 6.210 7.440 1.00 . A A . 554 GLU C 1 1
13 30397 1 1 54 GLU CA C 12.536 7.078 8.622 1.00 . A A . 554 GLU CA 1 1
13 30398 1 1 54 GLU CB C 12.221 6.425 9.974 1.00 . A A . 554 GLU CB 1 1
13 30399 1 1 54 GLU CD C 13.244 4.106 9.602 1.00 . A A . 554 GLU CD 1 1
13 30400 1 1 54 GLU CG C 13.191 5.349 10.459 1.00 . A A . 554 GLU CG 1 1
13 30401 1 1 54 GLU H H 10.924 8.333 9.015 1.00 . A A . 554 GLU H 1 1
13 30402 1 1 54 GLU HA H 13.585 7.327 8.552 1.00 . A A . 554 GLU HA 1 1
13 30403 1 1 54 GLU HB2 H 12.204 7.205 10.720 1.00 . A A . 554 GLU HB2 1 1
13 30404 1 1 54 GLU HB3 H 11.230 6.007 9.920 1.00 . A A . 554 GLU HB3 1 1
13 30405 1 1 54 GLU HG2 H 14.180 5.781 10.480 1.00 . A A . 554 GLU HG2 1 1
13 30406 1 1 54 GLU HG3 H 12.906 5.089 11.467 1.00 . A A . 554 GLU HG3 1 1
13 30407 1 1 54 GLU N N 11.763 8.269 8.503 1.00 . A A . 554 GLU N 1 1
13 30408 1 1 54 GLU O O 10.937 5.899 7.275 1.00 . A A . 554 GLU O 1 1
13 30409 1 1 54 GLU OE1 O 12.299 3.287 9.651 1.00 . A A . 554 GLU OE1 1 1
13 30410 1 1 54 GLU OE2 O 14.243 3.910 8.904 1.00 . A A . 554 GLU OE2 1 1
13 30411 1 1 55 ASP C C 12.526 3.725 5.684 1.00 . A A . 555 ASP C 1 1
13 30412 1 1 55 ASP CA C 12.809 5.162 5.369 1.00 . A A . 555 ASP CA 1 1
13 30413 1 1 55 ASP CB C 13.974 5.290 4.376 1.00 . A A . 555 ASP CB 1 1
13 30414 1 1 55 ASP CG C 13.721 4.583 3.052 1.00 . A A . 555 ASP CG 1 1
13 30415 1 1 55 ASP H H 14.003 6.122 6.815 1.00 . A A . 555 ASP H 1 1
13 30416 1 1 55 ASP HA H 11.923 5.589 4.923 1.00 . A A . 555 ASP HA 1 1
13 30417 1 1 55 ASP HB2 H 14.136 6.338 4.171 1.00 . A A . 555 ASP HB2 1 1
13 30418 1 1 55 ASP HB3 H 14.869 4.885 4.823 1.00 . A A . 555 ASP HB3 1 1
13 30419 1 1 55 ASP N N 13.076 5.896 6.592 1.00 . A A . 555 ASP N 1 1
13 30420 1 1 55 ASP O O 13.433 2.947 6.002 1.00 . A A . 555 ASP O 1 1
13 30421 1 1 55 ASP OD1 O 13.117 5.200 2.152 1.00 . A A . 555 ASP OD1 1 1
13 30422 1 1 55 ASP OD2 O 14.167 3.416 2.863 1.00 . A A . 555 ASP OD2 1 1
13 30423 1 1 56 THR C C 10.631 1.244 4.716 1.00 . A A . 556 THR C 1 1
13 30424 1 1 56 THR CA C 10.912 2.073 5.961 1.00 . A A . 556 THR CA 1 1
13 30425 1 1 56 THR CB C 9.758 2.034 7.020 1.00 . A A . 556 THR CB 1 1
13 30426 1 1 56 THR CG2 C 8.495 2.707 6.527 1.00 . A A . 556 THR CG2 1 1
13 30427 1 1 56 THR H H 10.619 4.016 5.314 1.00 . A A . 556 THR H 1 1
13 30428 1 1 56 THR HA H 11.791 1.636 6.410 1.00 . A A . 556 THR HA 1 1
13 30429 1 1 56 THR HB H 10.116 2.574 7.885 1.00 . A A . 556 THR HB 1 1
13 30430 1 1 56 THR HG1 H 10.284 0.356 7.825 1.00 . A A . 556 THR HG1 1 1
13 30431 1 1 56 THR HG21 H 8.677 3.766 6.411 1.00 . A A . 556 THR HG21 1 1
13 30432 1 1 56 THR HG22 H 7.714 2.540 7.254 1.00 . A A . 556 THR HG22 1 1
13 30433 1 1 56 THR HG23 H 8.210 2.286 5.574 1.00 . A A . 556 THR HG23 1 1
13 30434 1 1 56 THR N N 11.292 3.372 5.621 1.00 . A A . 556 THR N 1 1
13 30435 1 1 56 THR O O 9.616 1.399 4.021 1.00 . A A . 556 THR O 1 1
13 30436 1 1 56 THR OG1 O 9.466 0.689 7.433 1.00 . A A . 556 THR OG1 1 1
13 30437 1 1 57 CYS C C 11.598 -1.859 3.894 1.00 . A A . 557 CYS C 1 1
13 30438 1 1 57 CYS CA C 11.479 -0.471 3.327 1.00 . A A . 557 CYS CA 1 1
13 30439 1 1 57 CYS CB C 12.499 -0.171 2.239 1.00 . A A . 557 CYS CB 1 1
13 30440 1 1 57 CYS H H 12.438 0.486 4.879 1.00 . A A . 557 CYS H 1 1
13 30441 1 1 57 CYS HA H 10.483 -0.365 2.923 1.00 . A A . 557 CYS HA 1 1
13 30442 1 1 57 CYS HB2 H 12.617 -1.061 1.642 1.00 . A A . 557 CYS HB2 1 1
13 30443 1 1 57 CYS HB3 H 12.125 0.626 1.616 1.00 . A A . 557 CYS HB3 1 1
13 30444 1 1 57 CYS HG H 14.120 1.633 2.879 1.00 . A A . 557 CYS HG 1 1
13 30445 1 1 57 CYS N N 11.590 0.454 4.384 1.00 . A A . 557 CYS N 1 1
13 30446 1 1 57 CYS O O 12.697 -2.376 4.126 1.00 . A A . 557 CYS O 1 1
13 30447 1 1 57 CYS SG S 14.131 0.303 2.849 1.00 . A A . 557 CYS SG 1 1
13 30448 1 1 58 GLY C C 9.304 -4.486 4.259 1.00 . A A . 558 GLY C 1 1
13 30449 1 1 58 GLY CA C 10.410 -3.675 4.818 1.00 . A A . 558 GLY CA 1 1
13 30450 1 1 58 GLY H H 9.626 -2.036 3.864 1.00 . A A . 558 GLY H 1 1
13 30451 1 1 58 GLY HA2 H 11.348 -4.192 4.683 1.00 . A A . 558 GLY HA2 1 1
13 30452 1 1 58 GLY HA3 H 10.235 -3.521 5.872 1.00 . A A . 558 GLY HA3 1 1
13 30453 1 1 58 GLY N N 10.470 -2.429 4.168 1.00 . A A . 558 GLY N 1 1
13 30454 1 1 58 GLY O O 8.832 -4.211 3.145 1.00 . A A . 558 GLY O 1 1
13 30455 1 1 59 GLU C C 6.841 -6.707 5.637 1.00 . A A . 559 GLU C 1 1
13 30456 1 1 59 GLU CA C 7.863 -6.365 4.544 1.00 . A A . 559 GLU CA 1 1
13 30457 1 1 59 GLU CB C 8.591 -7.616 4.053 1.00 . A A . 559 GLU CB 1 1
13 30458 1 1 59 GLU CD C 10.298 -8.580 2.427 1.00 . A A . 559 GLU CD 1 1
13 30459 1 1 59 GLU CG C 9.435 -7.408 2.789 1.00 . A A . 559 GLU CG 1 1
13 30460 1 1 59 GLU H H 9.136 -5.500 5.951 1.00 . A A . 559 GLU H 1 1
13 30461 1 1 59 GLU HA H 7.345 -5.922 3.708 1.00 . A A . 559 GLU HA 1 1
13 30462 1 1 59 GLU HB2 H 9.258 -7.931 4.840 1.00 . A A . 559 GLU HB2 1 1
13 30463 1 1 59 GLU HB3 H 7.859 -8.383 3.862 1.00 . A A . 559 GLU HB3 1 1
13 30464 1 1 59 GLU HG2 H 8.752 -7.272 1.964 1.00 . A A . 559 GLU HG2 1 1
13 30465 1 1 59 GLU HG3 H 10.050 -6.529 2.905 1.00 . A A . 559 GLU HG3 1 1
13 30466 1 1 59 GLU N N 8.839 -5.429 5.018 1.00 . A A . 559 GLU N 1 1
13 30467 1 1 59 GLU O O 7.205 -6.893 6.805 1.00 . A A . 559 GLU O 1 1
13 30468 1 1 59 GLU OE1 O 11.212 -8.922 3.206 1.00 . A A . 559 GLU OE1 1 1
13 30469 1 1 59 GLU OE2 O 10.106 -9.179 1.346 1.00 . A A . 559 GLU OE2 1 1
13 30470 1 1 60 LEU C C 4.128 -8.546 6.027 1.00 . A A . 560 LEU C 1 1
13 30471 1 1 60 LEU CA C 4.475 -7.076 6.147 1.00 . A A . 560 LEU CA 1 1
13 30472 1 1 60 LEU CB C 3.235 -6.251 5.783 1.00 . A A . 560 LEU CB 1 1
13 30473 1 1 60 LEU CD1 C 2.095 -4.075 5.382 1.00 . A A . 560 LEU CD1 1 1
13 30474 1 1 60 LEU CD2 C 3.546 -4.339 7.385 1.00 . A A . 560 LEU CD2 1 1
13 30475 1 1 60 LEU CG C 3.341 -4.735 5.929 1.00 . A A . 560 LEU CG 1 1
13 30476 1 1 60 LEU H H 5.370 -6.593 4.301 1.00 . A A . 560 LEU H 1 1
13 30477 1 1 60 LEU HA H 4.767 -6.848 7.160 1.00 . A A . 560 LEU HA 1 1
13 30478 1 1 60 LEU HB2 H 2.989 -6.466 4.754 1.00 . A A . 560 LEU HB2 1 1
13 30479 1 1 60 LEU HB3 H 2.418 -6.592 6.401 1.00 . A A . 560 LEU HB3 1 1
13 30480 1 1 60 LEU HD11 H 1.997 -4.304 4.331 1.00 . A A . 560 LEU HD11 1 1
13 30481 1 1 60 LEU HD12 H 2.170 -3.007 5.517 1.00 . A A . 560 LEU HD12 1 1
13 30482 1 1 60 LEU HD13 H 1.228 -4.443 5.912 1.00 . A A . 560 LEU HD13 1 1
13 30483 1 1 60 LEU HD21 H 2.718 -4.693 7.980 1.00 . A A . 560 LEU HD21 1 1
13 30484 1 1 60 LEU HD22 H 3.591 -3.262 7.450 1.00 . A A . 560 LEU HD22 1 1
13 30485 1 1 60 LEU HD23 H 4.469 -4.762 7.755 1.00 . A A . 560 LEU HD23 1 1
13 30486 1 1 60 LEU HG H 4.185 -4.383 5.357 1.00 . A A . 560 LEU HG 1 1
13 30487 1 1 60 LEU N N 5.580 -6.757 5.249 1.00 . A A . 560 LEU N 1 1
13 30488 1 1 60 LEU O O 4.198 -9.119 4.929 1.00 . A A . 560 LEU O 1 1
13 30489 1 1 61 GLU C C 1.892 -10.737 7.161 1.00 . A A . 561 GLU C 1 1
13 30490 1 1 61 GLU CA C 3.410 -10.542 7.141 1.00 . A A . 561 GLU CA 1 1
13 30491 1 1 61 GLU CB C 4.065 -11.211 8.359 1.00 . A A . 561 GLU CB 1 1
13 30492 1 1 61 GLU CD C 4.641 -13.332 9.597 1.00 . A A . 561 GLU CD 1 1
13 30493 1 1 61 GLU CG C 3.935 -12.726 8.408 1.00 . A A . 561 GLU CG 1 1
13 30494 1 1 61 GLU H H 3.671 -8.648 7.968 1.00 . A A . 561 GLU H 1 1
13 30495 1 1 61 GLU HA H 3.811 -10.989 6.244 1.00 . A A . 561 GLU HA 1 1
13 30496 1 1 61 GLU HB2 H 5.117 -10.969 8.363 1.00 . A A . 561 GLU HB2 1 1
13 30497 1 1 61 GLU HB3 H 3.617 -10.804 9.252 1.00 . A A . 561 GLU HB3 1 1
13 30498 1 1 61 GLU HG2 H 2.888 -12.991 8.452 1.00 . A A . 561 GLU HG2 1 1
13 30499 1 1 61 GLU HG3 H 4.371 -13.129 7.505 1.00 . A A . 561 GLU HG3 1 1
13 30500 1 1 61 GLU N N 3.741 -9.146 7.123 1.00 . A A . 561 GLU N 1 1
13 30501 1 1 61 GLU O O 1.222 -10.353 8.108 1.00 . A A . 561 GLU O 1 1
13 30502 1 1 61 GLU OE1 O 5.842 -13.068 9.785 1.00 . A A . 561 GLU OE1 1 1
13 30503 1 1 61 GLU OE2 O 4.025 -14.108 10.343 1.00 . A A . 561 GLU OE2 1 1
13 30504 1 1 62 PHE C C -0.232 -13.090 6.072 1.00 . A A . 562 PHE C 1 1
13 30505 1 1 62 PHE CA C -0.047 -11.608 6.033 1.00 . A A . 562 PHE CA 1 1
13 30506 1 1 62 PHE CB C -0.712 -11.063 4.787 1.00 . A A . 562 PHE CB 1 1
13 30507 1 1 62 PHE CD1 C -2.316 -9.329 5.555 1.00 . A A . 562 PHE CD1 1 1
13 30508 1 1 62 PHE CD2 C -0.458 -8.633 4.238 1.00 . A A . 562 PHE CD2 1 1
13 30509 1 1 62 PHE CE1 C -2.774 -8.032 5.604 1.00 . A A . 562 PHE CE1 1 1
13 30510 1 1 62 PHE CE2 C -0.916 -7.334 4.273 1.00 . A A . 562 PHE CE2 1 1
13 30511 1 1 62 PHE CG C -1.156 -9.642 4.874 1.00 . A A . 562 PHE CG 1 1
13 30512 1 1 62 PHE CZ C -2.079 -7.034 4.958 1.00 . A A . 562 PHE CZ 1 1
13 30513 1 1 62 PHE H H 1.914 -11.487 5.309 1.00 . A A . 562 PHE H 1 1
13 30514 1 1 62 PHE HA H -0.524 -11.176 6.901 1.00 . A A . 562 PHE HA 1 1
13 30515 1 1 62 PHE HB2 H -0.018 -11.135 3.962 1.00 . A A . 562 PHE HB2 1 1
13 30516 1 1 62 PHE HB3 H -1.577 -11.669 4.562 1.00 . A A . 562 PHE HB3 1 1
13 30517 1 1 62 PHE HD1 H -2.853 -10.116 6.072 1.00 . A A . 562 PHE HD1 1 1
13 30518 1 1 62 PHE HD2 H 0.454 -8.868 3.712 1.00 . A A . 562 PHE HD2 1 1
13 30519 1 1 62 PHE HE1 H -3.682 -7.800 6.140 1.00 . A A . 562 PHE HE1 1 1
13 30520 1 1 62 PHE HE2 H -0.363 -6.551 3.775 1.00 . A A . 562 PHE HE2 1 1
13 30521 1 1 62 PHE HZ H -2.443 -6.018 4.987 1.00 . A A . 562 PHE HZ 1 1
13 30522 1 1 62 PHE N N 1.359 -11.282 6.094 1.00 . A A . 562 PHE N 1 1
13 30523 1 1 62 PHE O O 0.455 -13.835 5.353 1.00 . A A . 562 PHE O 1 1
13 30524 1 1 63 GLN C C -2.799 -15.292 6.673 1.00 . A A . 563 GLN C 1 1
13 30525 1 1 63 GLN CA C -1.360 -14.959 6.971 1.00 . A A . 563 GLN CA 1 1
13 30526 1 1 63 GLN CB C -0.960 -15.517 8.333 1.00 . A A . 563 GLN CB 1 1
13 30527 1 1 63 GLN CD C 0.866 -15.833 10.017 1.00 . A A . 563 GLN CD 1 1
13 30528 1 1 63 GLN CG C 0.475 -15.234 8.699 1.00 . A A . 563 GLN CG 1 1
13 30529 1 1 63 GLN H H -1.644 -12.940 7.473 1.00 . A A . 563 GLN H 1 1
13 30530 1 1 63 GLN HA H -0.740 -15.426 6.221 1.00 . A A . 563 GLN HA 1 1
13 30531 1 1 63 GLN HB2 H -1.596 -15.083 9.090 1.00 . A A . 563 GLN HB2 1 1
13 30532 1 1 63 GLN HB3 H -1.105 -16.588 8.327 1.00 . A A . 563 GLN HB3 1 1
13 30533 1 1 63 GLN HE21 H 1.490 -17.491 9.136 1.00 . A A . 563 GLN HE21 1 1
13 30534 1 1 63 GLN HE22 H 1.663 -17.437 10.840 1.00 . A A . 563 GLN HE22 1 1
13 30535 1 1 63 GLN HG2 H 1.107 -15.639 7.923 1.00 . A A . 563 GLN HG2 1 1
13 30536 1 1 63 GLN HG3 H 0.594 -14.161 8.742 1.00 . A A . 563 GLN HG3 1 1
13 30537 1 1 63 GLN N N -1.126 -13.549 6.899 1.00 . A A . 563 GLN N 1 1
13 30538 1 1 63 GLN NE2 N 1.380 -17.030 9.993 1.00 . A A . 563 GLN NE2 1 1
13 30539 1 1 63 GLN O O -3.645 -14.405 6.492 1.00 . A A . 563 GLN O 1 1
13 30540 1 1 63 GLN OE1 O 0.705 -15.216 11.052 1.00 . A A . 563 GLN OE1 1 1
13 30541 1 1 64 ASN C C -5.249 -16.813 7.603 1.00 . A A . 564 ASN C 1 1
13 30542 1 1 64 ASN CA C -4.356 -17.133 6.414 1.00 . A A . 564 ASN CA 1 1
13 30543 1 1 64 ASN CB C -4.240 -18.668 6.215 1.00 . A A . 564 ASN CB 1 1
13 30544 1 1 64 ASN CG C -3.586 -19.420 7.383 1.00 . A A . 564 ASN CG 1 1
13 30545 1 1 64 ASN H H -2.287 -17.187 6.666 1.00 . A A . 564 ASN H 1 1
13 30546 1 1 64 ASN HA H -4.783 -16.703 5.519 1.00 . A A . 564 ASN HA 1 1
13 30547 1 1 64 ASN HB2 H -5.228 -19.079 6.082 1.00 . A A . 564 ASN HB2 1 1
13 30548 1 1 64 ASN HB3 H -3.661 -18.857 5.322 1.00 . A A . 564 ASN HB3 1 1
13 30549 1 1 64 ASN HD21 H -4.627 -21.036 6.956 1.00 . A A . 564 ASN HD21 1 1
13 30550 1 1 64 ASN HD22 H -3.551 -21.152 8.305 1.00 . A A . 564 ASN HD22 1 1
13 30551 1 1 64 ASN N N -3.046 -16.563 6.607 1.00 . A A . 564 ASN N 1 1
13 30552 1 1 64 ASN ND2 N -3.959 -20.654 7.565 1.00 . A A . 564 ASN ND2 1 1
13 30553 1 1 64 ASN O O -6.434 -16.519 7.450 1.00 . A A . 564 ASN O 1 1
13 30554 1 1 64 ASN OD1 O -2.733 -18.882 8.098 1.00 . A A . 564 ASN OD1 1 1
13 30555 1 1 65 ASP C C -5.265 -15.094 10.435 1.00 . A A . 565 ASP C 1 1
13 30556 1 1 65 ASP CA C -5.387 -16.558 10.015 1.00 . A A . 565 ASP CA 1 1
13 30557 1 1 65 ASP CB C -4.912 -17.476 11.150 1.00 . A A . 565 ASP CB 1 1
13 30558 1 1 65 ASP CG C -5.587 -17.169 12.476 1.00 . A A . 565 ASP CG 1 1
13 30559 1 1 65 ASP H H -3.715 -17.109 8.788 1.00 . A A . 565 ASP H 1 1
13 30560 1 1 65 ASP HA H -6.429 -16.769 9.823 1.00 . A A . 565 ASP HA 1 1
13 30561 1 1 65 ASP HB2 H -5.129 -18.502 10.889 1.00 . A A . 565 ASP HB2 1 1
13 30562 1 1 65 ASP HB3 H -3.846 -17.360 11.271 1.00 . A A . 565 ASP HB3 1 1
13 30563 1 1 65 ASP N N -4.661 -16.842 8.776 1.00 . A A . 565 ASP N 1 1
13 30564 1 1 65 ASP O O -6.205 -14.515 10.980 1.00 . A A . 565 ASP O 1 1
13 30565 1 1 65 ASP OD1 O -6.756 -17.561 12.670 1.00 . A A . 565 ASP OD1 1 1
13 30566 1 1 65 ASP OD2 O -4.965 -16.522 13.346 1.00 . A A . 565 ASP OD2 1 1
13 30567 1 1 66 GLU C C -4.575 -12.133 9.651 1.00 . A A . 566 GLU C 1 1
13 30568 1 1 66 GLU CA C -3.882 -13.126 10.571 1.00 . A A . 566 GLU CA 1 1
13 30569 1 1 66 GLU CB C -2.377 -12.827 10.672 1.00 . A A . 566 GLU CB 1 1
13 30570 1 1 66 GLU CD C -0.704 -11.211 11.682 1.00 . A A . 566 GLU CD 1 1
13 30571 1 1 66 GLU CG C -2.090 -11.414 11.147 1.00 . A A . 566 GLU CG 1 1
13 30572 1 1 66 GLU H H -3.441 -14.988 9.668 1.00 . A A . 566 GLU H 1 1
13 30573 1 1 66 GLU HA H -4.317 -13.024 11.554 1.00 . A A . 566 GLU HA 1 1
13 30574 1 1 66 GLU HB2 H -1.904 -13.526 11.346 1.00 . A A . 566 GLU HB2 1 1
13 30575 1 1 66 GLU HB3 H -1.951 -12.932 9.684 1.00 . A A . 566 GLU HB3 1 1
13 30576 1 1 66 GLU HG2 H -2.224 -10.747 10.307 1.00 . A A . 566 GLU HG2 1 1
13 30577 1 1 66 GLU HG3 H -2.814 -11.164 11.903 1.00 . A A . 566 GLU HG3 1 1
13 30578 1 1 66 GLU N N -4.126 -14.498 10.161 1.00 . A A . 566 GLU N 1 1
13 30579 1 1 66 GLU O O -4.481 -12.241 8.414 1.00 . A A . 566 GLU O 1 1
13 30580 1 1 66 GLU OE1 O -0.426 -11.654 12.825 1.00 . A A . 566 GLU OE1 1 1
13 30581 1 1 66 GLU OE2 O 0.114 -10.578 10.998 1.00 . A A . 566 GLU OE2 1 1
13 30582 1 1 67 ILE C C -5.239 -8.854 9.645 1.00 . A A . 567 ILE C 1 1
13 30583 1 1 67 ILE CA C -5.932 -10.175 9.467 1.00 . A A . 567 ILE CA 1 1
13 30584 1 1 67 ILE CB C -7.423 -9.977 9.815 1.00 . A A . 567 ILE CB 1 1
13 30585 1 1 67 ILE CD1 C -8.858 -8.617 11.376 1.00 . A A . 567 ILE CD1 1 1
13 30586 1 1 67 ILE CG1 C -7.592 -9.412 11.222 1.00 . A A . 567 ILE CG1 1 1
13 30587 1 1 67 ILE CG2 C -8.171 -11.286 9.673 1.00 . A A . 567 ILE CG2 1 1
13 30588 1 1 67 ILE H H -5.303 -11.104 11.218 1.00 . A A . 567 ILE H 1 1
13 30589 1 1 67 ILE HA H -5.857 -10.477 8.435 1.00 . A A . 567 ILE HA 1 1
13 30590 1 1 67 ILE HB H -7.840 -9.280 9.103 1.00 . A A . 567 ILE HB 1 1
13 30591 1 1 67 ILE HD11 H -9.712 -9.241 11.158 1.00 . A A . 567 ILE HD11 1 1
13 30592 1 1 67 ILE HD12 H -8.793 -7.810 10.660 1.00 . A A . 567 ILE HD12 1 1
13 30593 1 1 67 ILE HD13 H -8.922 -8.215 12.377 1.00 . A A . 567 ILE HD13 1 1
13 30594 1 1 67 ILE HG12 H -7.620 -10.227 11.929 1.00 . A A . 567 ILE HG12 1 1
13 30595 1 1 67 ILE HG13 H -6.758 -8.766 11.452 1.00 . A A . 567 ILE HG13 1 1
13 30596 1 1 67 ILE HG21 H -7.751 -12.008 10.357 1.00 . A A . 567 ILE HG21 1 1
13 30597 1 1 67 ILE HG22 H -8.043 -11.640 8.660 1.00 . A A . 567 ILE HG22 1 1
13 30598 1 1 67 ILE HG23 H -9.220 -11.139 9.885 1.00 . A A . 567 ILE HG23 1 1
13 30599 1 1 67 ILE N N -5.268 -11.175 10.238 1.00 . A A . 567 ILE N 1 1
13 30600 1 1 67 ILE O O -4.501 -8.670 10.614 1.00 . A A . 567 ILE O 1 1
13 30601 1 1 68 VAL C C -3.482 -6.418 8.837 1.00 . A A . 568 VAL C 1 1
13 30602 1 1 68 VAL CA C -5.036 -6.559 8.631 1.00 . A A . 568 VAL CA 1 1
13 30603 1 1 68 VAL CB C -5.841 -5.605 9.586 1.00 . A A . 568 VAL CB 1 1
13 30604 1 1 68 VAL CG1 C -5.315 -5.599 11.018 1.00 . A A . 568 VAL CG1 1 1
13 30605 1 1 68 VAL CG2 C -5.972 -4.201 9.019 1.00 . A A . 568 VAL CG2 1 1
13 30606 1 1 68 VAL H H -6.219 -8.215 8.071 1.00 . A A . 568 VAL H 1 1
13 30607 1 1 68 VAL HA H -5.236 -6.246 7.615 1.00 . A A . 568 VAL HA 1 1
13 30608 1 1 68 VAL HB H -6.834 -6.032 9.653 1.00 . A A . 568 VAL HB 1 1
13 30609 1 1 68 VAL HG11 H -5.911 -4.931 11.622 1.00 . A A . 568 VAL HG11 1 1
13 30610 1 1 68 VAL HG12 H -4.294 -5.247 11.005 1.00 . A A . 568 VAL HG12 1 1
13 30611 1 1 68 VAL HG13 H -5.353 -6.600 11.423 1.00 . A A . 568 VAL HG13 1 1
13 30612 1 1 68 VAL HG21 H -6.584 -3.607 9.682 1.00 . A A . 568 VAL HG21 1 1
13 30613 1 1 68 VAL HG22 H -6.423 -4.242 8.038 1.00 . A A . 568 VAL HG22 1 1
13 30614 1 1 68 VAL HG23 H -4.994 -3.749 8.931 1.00 . A A . 568 VAL HG23 1 1
13 30615 1 1 68 VAL N N -5.544 -7.942 8.723 1.00 . A A . 568 VAL N 1 1
13 30616 1 1 68 VAL O O -2.775 -7.380 9.121 1.00 . A A . 568 VAL O 1 1
13 30617 1 1 69 LYS C C -1.512 -3.372 8.960 1.00 . A A . 569 LYS C 1 1
13 30618 1 1 69 LYS CA C -1.589 -4.863 8.857 1.00 . A A . 569 LYS CA 1 1
13 30619 1 1 69 LYS CB C -0.604 -5.343 7.761 1.00 . A A . 569 LYS CB 1 1
13 30620 1 1 69 LYS CD C 0.916 -7.168 8.797 1.00 . A A . 569 LYS CD 1 1
13 30621 1 1 69 LYS CE C 0.491 -7.099 10.266 1.00 . A A . 569 LYS CE 1 1
13 30622 1 1 69 LYS CG C -0.184 -6.829 7.775 1.00 . A A . 569 LYS CG 1 1
13 30623 1 1 69 LYS H H -3.544 -4.525 8.228 1.00 . A A . 569 LYS H 1 1
13 30624 1 1 69 LYS HA H -1.322 -5.295 9.807 1.00 . A A . 569 LYS HA 1 1
13 30625 1 1 69 LYS HB2 H -1.050 -5.145 6.798 1.00 . A A . 569 LYS HB2 1 1
13 30626 1 1 69 LYS HB3 H 0.290 -4.742 7.845 1.00 . A A . 569 LYS HB3 1 1
13 30627 1 1 69 LYS HD2 H 1.254 -8.171 8.600 1.00 . A A . 569 LYS HD2 1 1
13 30628 1 1 69 LYS HD3 H 1.738 -6.493 8.619 1.00 . A A . 569 LYS HD3 1 1
13 30629 1 1 69 LYS HE2 H 1.353 -7.354 10.866 1.00 . A A . 569 LYS HE2 1 1
13 30630 1 1 69 LYS HE3 H 0.194 -6.095 10.518 1.00 . A A . 569 LYS HE3 1 1
13 30631 1 1 69 LYS HG2 H -1.053 -7.424 8.014 1.00 . A A . 569 LYS HG2 1 1
13 30632 1 1 69 LYS HG3 H 0.159 -7.097 6.787 1.00 . A A . 569 LYS HG3 1 1
13 30633 1 1 69 LYS HZ1 H -1.441 -7.925 10.012 1.00 . A A . 569 LYS HZ1 1 1
13 30634 1 1 69 LYS HZ2 H -0.870 -7.918 11.597 1.00 . A A . 569 LYS HZ2 1 1
13 30635 1 1 69 LYS HZ3 H -0.265 -9.046 10.527 1.00 . A A . 569 LYS HZ3 1 1
13 30636 1 1 69 LYS N N -2.974 -5.231 8.600 1.00 . A A . 569 LYS N 1 1
13 30637 1 1 69 LYS NZ N -0.592 -8.053 10.604 1.00 . A A . 569 LYS NZ 1 1
13 30638 1 1 69 LYS O O -2.455 -2.672 8.556 1.00 . A A . 569 LYS O 1 1
13 30639 1 1 70 THR C C 1.253 -1.164 9.221 1.00 . A A . 570 THR C 1 1
13 30640 1 1 70 THR CA C -0.172 -1.478 9.623 1.00 . A A . 570 THR CA 1 1
13 30641 1 1 70 THR CB C -0.411 -0.964 11.072 1.00 . A A . 570 THR CB 1 1
13 30642 1 1 70 THR CG2 C -1.878 -0.686 11.342 1.00 . A A . 570 THR CG2 1 1
13 30643 1 1 70 THR H H 0.249 -3.515 9.852 1.00 . A A . 570 THR H 1 1
13 30644 1 1 70 THR HA H -0.846 -0.957 8.960 1.00 . A A . 570 THR HA 1 1
13 30645 1 1 70 THR HB H 0.151 -0.047 11.193 1.00 . A A . 570 THR HB 1 1
13 30646 1 1 70 THR HG1 H 0.103 -1.453 12.890 1.00 . A A . 570 THR HG1 1 1
13 30647 1 1 70 THR HG21 H -1.985 -0.322 12.354 1.00 . A A . 570 THR HG21 1 1
13 30648 1 1 70 THR HG22 H -2.448 -1.594 11.214 1.00 . A A . 570 THR HG22 1 1
13 30649 1 1 70 THR HG23 H -2.229 0.069 10.653 1.00 . A A . 570 THR HG23 1 1
13 30650 1 1 70 THR N N -0.428 -2.895 9.501 1.00 . A A . 570 THR N 1 1
13 30651 1 1 70 THR O O 2.183 -1.889 9.600 1.00 . A A . 570 THR O 1 1
13 30652 1 1 70 THR OG1 O 0.108 -1.905 12.037 1.00 . A A . 570 THR OG1 1 1
13 30653 1 1 71 ILE C C 3.092 1.383 9.132 1.00 . A A . 571 ILE C 1 1
13 30654 1 1 71 ILE CA C 2.777 0.302 8.136 1.00 . A A . 571 ILE CA 1 1
13 30655 1 1 71 ILE CB C 3.011 0.868 6.684 1.00 . A A . 571 ILE CB 1 1
13 30656 1 1 71 ILE CD1 C 1.325 -0.492 5.348 1.00 . A A . 571 ILE CD1 1 1
13 30657 1 1 71 ILE CG1 C 2.760 -0.165 5.583 1.00 . A A . 571 ILE CG1 1 1
13 30658 1 1 71 ILE CG2 C 4.430 1.379 6.546 1.00 . A A . 571 ILE CG2 1 1
13 30659 1 1 71 ILE H H 0.666 0.317 8.030 1.00 . A A . 571 ILE H 1 1
13 30660 1 1 71 ILE HA H 3.441 -0.532 8.319 1.00 . A A . 571 ILE HA 1 1
13 30661 1 1 71 ILE HB H 2.343 1.706 6.546 1.00 . A A . 571 ILE HB 1 1
13 30662 1 1 71 ILE HD11 H 1.249 -1.187 4.525 1.00 . A A . 571 ILE HD11 1 1
13 30663 1 1 71 ILE HD12 H 0.779 0.411 5.126 1.00 . A A . 571 ILE HD12 1 1
13 30664 1 1 71 ILE HD13 H 0.926 -0.953 6.240 1.00 . A A . 571 ILE HD13 1 1
13 30665 1 1 71 ILE HG12 H 3.160 0.208 4.653 1.00 . A A . 571 ILE HG12 1 1
13 30666 1 1 71 ILE HG13 H 3.275 -1.079 5.842 1.00 . A A . 571 ILE HG13 1 1
13 30667 1 1 71 ILE HG21 H 4.609 2.137 7.293 1.00 . A A . 571 ILE HG21 1 1
13 30668 1 1 71 ILE HG22 H 4.560 1.802 5.562 1.00 . A A . 571 ILE HG22 1 1
13 30669 1 1 71 ILE HG23 H 5.123 0.563 6.686 1.00 . A A . 571 ILE HG23 1 1
13 30670 1 1 71 ILE N N 1.440 -0.145 8.423 1.00 . A A . 571 ILE N 1 1
13 30671 1 1 71 ILE O O 2.513 2.466 9.070 1.00 . A A . 571 ILE O 1 1
13 30672 1 1 72 SER C C 5.550 2.760 10.584 1.00 . A A . 572 SER C 1 1
13 30673 1 1 72 SER CA C 4.326 2.002 11.071 1.00 . A A . 572 SER CA 1 1
13 30674 1 1 72 SER CB C 4.591 1.264 12.379 1.00 . A A . 572 SER CB 1 1
13 30675 1 1 72 SER H H 4.274 0.152 10.144 1.00 . A A . 572 SER H 1 1
13 30676 1 1 72 SER HA H 3.523 2.709 11.222 1.00 . A A . 572 SER HA 1 1
13 30677 1 1 72 SER HB2 H 5.106 1.921 13.064 1.00 . A A . 572 SER HB2 1 1
13 30678 1 1 72 SER HB3 H 3.654 0.946 12.810 1.00 . A A . 572 SER HB3 1 1
13 30679 1 1 72 SER HG H 6.224 0.414 11.732 1.00 . A A . 572 SER HG 1 1
13 30680 1 1 72 SER N N 3.915 1.063 10.082 1.00 . A A . 572 SER N 1 1
13 30681 1 1 72 SER O O 6.622 2.178 10.410 1.00 . A A . 572 SER O 1 1
13 30682 1 1 72 SER OG O 5.405 0.114 12.154 1.00 . A A . 572 SER OG 1 1
13 30683 1 1 73 VAL C C 6.777 5.908 10.843 1.00 . A A . 573 VAL C 1 1
13 30684 1 1 73 VAL CA C 6.446 4.854 9.824 1.00 . A A . 573 VAL CA 1 1
13 30685 1 1 73 VAL CB C 6.070 5.564 8.490 1.00 . A A . 573 VAL CB 1 1
13 30686 1 1 73 VAL CG1 C 7.251 6.350 7.917 1.00 . A A . 573 VAL CG1 1 1
13 30687 1 1 73 VAL CG2 C 5.546 4.579 7.468 1.00 . A A . 573 VAL CG2 1 1
13 30688 1 1 73 VAL H H 4.499 4.433 10.510 1.00 . A A . 573 VAL H 1 1
13 30689 1 1 73 VAL HA H 7.309 4.226 9.655 1.00 . A A . 573 VAL HA 1 1
13 30690 1 1 73 VAL HB H 5.287 6.273 8.714 1.00 . A A . 573 VAL HB 1 1
13 30691 1 1 73 VAL HG11 H 7.560 7.103 8.627 1.00 . A A . 573 VAL HG11 1 1
13 30692 1 1 73 VAL HG12 H 6.955 6.827 6.995 1.00 . A A . 573 VAL HG12 1 1
13 30693 1 1 73 VAL HG13 H 8.075 5.678 7.724 1.00 . A A . 573 VAL HG13 1 1
13 30694 1 1 73 VAL HG21 H 6.293 3.824 7.278 1.00 . A A . 573 VAL HG21 1 1
13 30695 1 1 73 VAL HG22 H 5.321 5.099 6.549 1.00 . A A . 573 VAL HG22 1 1
13 30696 1 1 73 VAL HG23 H 4.649 4.116 7.852 1.00 . A A . 573 VAL HG23 1 1
13 30697 1 1 73 VAL N N 5.376 4.028 10.328 1.00 . A A . 573 VAL N 1 1
13 30698 1 1 73 VAL O O 5.869 6.570 11.383 1.00 . A A . 573 VAL O 1 1
13 30699 1 1 74 LYS C C 8.782 8.320 11.233 1.00 . A A . 574 LYS C 1 1
13 30700 1 1 74 LYS CA C 8.510 7.051 12.011 1.00 . A A . 574 LYS CA 1 1
13 30701 1 1 74 LYS CB C 9.753 6.565 12.786 1.00 . A A . 574 LYS CB 1 1
13 30702 1 1 74 LYS CD C 9.524 8.265 14.679 1.00 . A A . 574 LYS CD 1 1
13 30703 1 1 74 LYS CE C 10.279 9.304 15.492 1.00 . A A . 574 LYS CE 1 1
13 30704 1 1 74 LYS CG C 10.447 7.623 13.648 1.00 . A A . 574 LYS CG 1 1
13 30705 1 1 74 LYS H H 8.688 5.434 10.706 1.00 . A A . 574 LYS H 1 1
13 30706 1 1 74 LYS HA H 7.719 7.262 12.716 1.00 . A A . 574 LYS HA 1 1
13 30707 1 1 74 LYS HB2 H 9.459 5.754 13.436 1.00 . A A . 574 LYS HB2 1 1
13 30708 1 1 74 LYS HB3 H 10.471 6.186 12.075 1.00 . A A . 574 LYS HB3 1 1
13 30709 1 1 74 LYS HD2 H 8.704 8.745 14.165 1.00 . A A . 574 LYS HD2 1 1
13 30710 1 1 74 LYS HD3 H 9.140 7.504 15.341 1.00 . A A . 574 LYS HD3 1 1
13 30711 1 1 74 LYS HE2 H 11.056 8.800 16.046 1.00 . A A . 574 LYS HE2 1 1
13 30712 1 1 74 LYS HE3 H 10.729 10.010 14.808 1.00 . A A . 574 LYS HE3 1 1
13 30713 1 1 74 LYS HG2 H 11.270 7.158 14.172 1.00 . A A . 574 LYS HG2 1 1
13 30714 1 1 74 LYS HG3 H 10.830 8.390 12.993 1.00 . A A . 574 LYS HG3 1 1
13 30715 1 1 74 LYS HZ1 H 8.925 9.401 17.110 1.00 . A A . 574 LYS HZ1 1 1
13 30716 1 1 74 LYS HZ2 H 8.748 10.666 15.974 1.00 . A A . 574 LYS HZ2 1 1
13 30717 1 1 74 LYS HZ3 H 10.027 10.664 17.018 1.00 . A A . 574 LYS HZ3 1 1
13 30718 1 1 74 LYS N N 8.038 6.042 11.125 1.00 . A A . 574 LYS N 1 1
13 30719 1 1 74 LYS NZ N 9.422 10.035 16.453 1.00 . A A . 574 LYS NZ 1 1
13 30720 1 1 74 LYS O O 9.657 8.370 10.360 1.00 . A A . 574 LYS O 1 1
13 30721 1 1 75 VAL C C 9.169 11.336 11.778 1.00 . A A . 575 VAL C 1 1
13 30722 1 1 75 VAL CA C 8.174 10.604 10.911 1.00 . A A . 575 VAL CA 1 1
13 30723 1 1 75 VAL CB C 6.832 11.386 10.822 1.00 . A A . 575 VAL CB 1 1
13 30724 1 1 75 VAL CG1 C 7.028 12.762 10.190 1.00 . A A . 575 VAL CG1 1 1
13 30725 1 1 75 VAL CG2 C 5.807 10.581 10.026 1.00 . A A . 575 VAL CG2 1 1
13 30726 1 1 75 VAL H H 7.275 9.177 12.161 1.00 . A A . 575 VAL H 1 1
13 30727 1 1 75 VAL HA H 8.592 10.468 9.923 1.00 . A A . 575 VAL HA 1 1
13 30728 1 1 75 VAL HB H 6.450 11.522 11.823 1.00 . A A . 575 VAL HB 1 1
13 30729 1 1 75 VAL HG11 H 7.719 13.338 10.788 1.00 . A A . 575 VAL HG11 1 1
13 30730 1 1 75 VAL HG12 H 6.080 13.276 10.142 1.00 . A A . 575 VAL HG12 1 1
13 30731 1 1 75 VAL HG13 H 7.426 12.649 9.192 1.00 . A A . 575 VAL HG13 1 1
13 30732 1 1 75 VAL HG21 H 5.631 9.636 10.518 1.00 . A A . 575 VAL HG21 1 1
13 30733 1 1 75 VAL HG22 H 6.185 10.400 9.031 1.00 . A A . 575 VAL HG22 1 1
13 30734 1 1 75 VAL HG23 H 4.881 11.135 9.964 1.00 . A A . 575 VAL HG23 1 1
13 30735 1 1 75 VAL N N 7.993 9.313 11.504 1.00 . A A . 575 VAL N 1 1
13 30736 1 1 75 VAL O O 9.069 11.293 13.010 1.00 . A A . 575 VAL O 1 1
13 30737 1 1 76 ILE C C 10.865 14.077 12.002 1.00 . A A . 576 ILE C 1 1
13 30738 1 1 76 ILE CA C 11.195 12.592 11.896 1.00 . A A . 576 ILE CA 1 1
13 30739 1 1 76 ILE CB C 12.569 12.372 11.171 1.00 . A A . 576 ILE CB 1 1
13 30740 1 1 76 ILE CD1 C 12.766 9.925 11.952 1.00 . A A . 576 ILE CD1 1 1
13 30741 1 1 76 ILE CG1 C 12.753 10.882 10.790 1.00 . A A . 576 ILE CG1 1 1
13 30742 1 1 76 ILE CG2 C 13.738 12.829 12.040 1.00 . A A . 576 ILE CG2 1 1
13 30743 1 1 76 ILE H H 10.134 12.050 10.188 1.00 . A A . 576 ILE H 1 1
13 30744 1 1 76 ILE HA H 11.237 12.164 12.886 1.00 . A A . 576 ILE HA 1 1
13 30745 1 1 76 ILE HB H 12.570 12.960 10.265 1.00 . A A . 576 ILE HB 1 1
13 30746 1 1 76 ILE HD11 H 13.623 10.143 12.573 1.00 . A A . 576 ILE HD11 1 1
13 30747 1 1 76 ILE HD12 H 12.800 8.910 11.581 1.00 . A A . 576 ILE HD12 1 1
13 30748 1 1 76 ILE HD13 H 11.863 10.087 12.520 1.00 . A A . 576 ILE HD13 1 1
13 30749 1 1 76 ILE HG12 H 11.924 10.585 10.167 1.00 . A A . 576 ILE HG12 1 1
13 30750 1 1 76 ILE HG13 H 13.664 10.736 10.230 1.00 . A A . 576 ILE HG13 1 1
13 30751 1 1 76 ILE HG21 H 14.665 12.639 11.519 1.00 . A A . 576 ILE HG21 1 1
13 30752 1 1 76 ILE HG22 H 13.727 12.284 12.971 1.00 . A A . 576 ILE HG22 1 1
13 30753 1 1 76 ILE HG23 H 13.644 13.887 12.238 1.00 . A A . 576 ILE HG23 1 1
13 30754 1 1 76 ILE N N 10.133 11.954 11.167 1.00 . A A . 576 ILE N 1 1
13 30755 1 1 76 ILE O O 10.017 14.578 11.254 1.00 . A A . 576 ILE O 1 1
13 30756 1 1 77 ASP C C 11.844 16.965 11.981 1.00 . A A . 577 ASP C 1 1
13 30757 1 1 77 ASP CA C 11.214 16.186 13.118 1.00 . A A . 577 ASP CA 1 1
13 30758 1 1 77 ASP CB C 11.706 16.715 14.479 1.00 . A A . 577 ASP CB 1 1
13 30759 1 1 77 ASP CG C 10.935 16.169 15.662 1.00 . A A . 577 ASP CG 1 1
13 30760 1 1 77 ASP H H 12.109 14.282 13.517 1.00 . A A . 577 ASP H 1 1
13 30761 1 1 77 ASP HA H 10.144 16.323 13.050 1.00 . A A . 577 ASP HA 1 1
13 30762 1 1 77 ASP HB2 H 12.744 16.449 14.604 1.00 . A A . 577 ASP HB2 1 1
13 30763 1 1 77 ASP HB3 H 11.621 17.792 14.482 1.00 . A A . 577 ASP HB3 1 1
13 30764 1 1 77 ASP N N 11.467 14.759 12.946 1.00 . A A . 577 ASP N 1 1
13 30765 1 1 77 ASP O O 13.086 16.996 11.839 1.00 . A A . 577 ASP O 1 1
13 30766 1 1 77 ASP OD1 O 11.293 15.074 16.182 1.00 . A A . 577 ASP OD1 1 1
13 30767 1 1 77 ASP OD2 O 9.969 16.825 16.119 1.00 . A A . 577 ASP OD2 1 1
13 30768 1 1 78 ASP C C 12.346 19.437 10.297 1.00 . A A . 578 ASP C 1 1
13 30769 1 1 78 ASP CA C 11.356 18.332 9.967 1.00 . A A . 578 ASP CA 1 1
13 30770 1 1 78 ASP CB C 10.110 18.916 9.314 1.00 . A A . 578 ASP CB 1 1
13 30771 1 1 78 ASP CG C 10.290 19.413 7.897 1.00 . A A . 578 ASP CG 1 1
13 30772 1 1 78 ASP H H 10.034 17.509 11.414 1.00 . A A . 578 ASP H 1 1
13 30773 1 1 78 ASP HA H 11.822 17.643 9.279 1.00 . A A . 578 ASP HA 1 1
13 30774 1 1 78 ASP HB2 H 9.314 18.191 9.308 1.00 . A A . 578 ASP HB2 1 1
13 30775 1 1 78 ASP HB3 H 9.820 19.767 9.911 1.00 . A A . 578 ASP HB3 1 1
13 30776 1 1 78 ASP N N 10.982 17.580 11.178 1.00 . A A . 578 ASP N 1 1
13 30777 1 1 78 ASP O O 12.247 20.103 11.346 1.00 . A A . 578 ASP O 1 1
13 30778 1 1 78 ASP OD1 O 11.318 19.048 7.231 1.00 . A A . 578 ASP OD1 1 1
13 30779 1 1 78 ASP OD2 O 9.361 20.136 7.392 1.00 . A A . 578 ASP OD2 1 1
13 30780 1 1 79 GLU C C 14.515 21.522 8.450 1.00 . A A . 579 GLU C 1 1
13 30781 1 1 79 GLU CA C 14.408 20.464 9.558 1.00 . A A . 579 GLU CA 1 1
13 30782 1 1 79 GLU CB C 15.669 19.557 9.512 1.00 . A A . 579 GLU CB 1 1
13 30783 1 1 79 GLU CD C 14.768 17.914 7.685 1.00 . A A . 579 GLU CD 1 1
13 30784 1 1 79 GLU CG C 15.921 18.805 8.158 1.00 . A A . 579 GLU CG 1 1
13 30785 1 1 79 GLU H H 13.161 19.151 8.545 1.00 . A A . 579 GLU H 1 1
13 30786 1 1 79 GLU HA H 14.384 20.934 10.529 1.00 . A A . 579 GLU HA 1 1
13 30787 1 1 79 GLU HB2 H 16.531 20.180 9.694 1.00 . A A . 579 GLU HB2 1 1
13 30788 1 1 79 GLU HB3 H 15.595 18.823 10.299 1.00 . A A . 579 GLU HB3 1 1
13 30789 1 1 79 GLU HG2 H 16.103 19.541 7.389 1.00 . A A . 579 GLU HG2 1 1
13 30790 1 1 79 GLU HG3 H 16.803 18.194 8.266 1.00 . A A . 579 GLU HG3 1 1
13 30791 1 1 79 GLU N N 13.253 19.625 9.401 1.00 . A A . 579 GLU N 1 1
13 30792 1 1 79 GLU O O 15.068 22.607 8.669 1.00 . A A . 579 GLU O 1 1
13 30793 1 1 79 GLU OE1 O 13.829 18.410 7.057 1.00 . A A . 579 GLU OE1 1 1
13 30794 1 1 79 GLU OE2 O 14.744 16.778 7.949 1.00 . A A . 579 GLU OE2 1 1
13 30795 1 1 80 GLU C C 12.940 22.787 5.677 1.00 . A A . 580 GLU C 1 1
13 30796 1 1 80 GLU CA C 14.179 22.084 6.143 1.00 . A A . 580 GLU CA 1 1
13 30797 1 1 80 GLU CB C 15.017 21.442 4.993 1.00 . A A . 580 GLU CB 1 1
13 30798 1 1 80 GLU CD C 13.337 19.657 4.095 1.00 . A A . 580 GLU CD 1 1
13 30799 1 1 80 GLU CG C 14.731 19.971 4.613 1.00 . A A . 580 GLU CG 1 1
13 30800 1 1 80 GLU H H 13.432 20.416 7.195 1.00 . A A . 580 GLU H 1 1
13 30801 1 1 80 GLU HA H 14.784 22.874 6.563 1.00 . A A . 580 GLU HA 1 1
13 30802 1 1 80 GLU HB2 H 14.891 22.034 4.100 1.00 . A A . 580 GLU HB2 1 1
13 30803 1 1 80 GLU HB3 H 16.051 21.507 5.300 1.00 . A A . 580 GLU HB3 1 1
13 30804 1 1 80 GLU HG2 H 15.430 19.679 3.843 1.00 . A A . 580 GLU HG2 1 1
13 30805 1 1 80 GLU HG3 H 14.917 19.364 5.487 1.00 . A A . 580 GLU HG3 1 1
13 30806 1 1 80 GLU N N 13.988 21.220 7.282 1.00 . A A . 580 GLU N 1 1
13 30807 1 1 80 GLU O O 11.855 22.566 6.226 1.00 . A A . 580 GLU O 1 1
13 30808 1 1 80 GLU OE1 O 13.095 19.804 2.896 1.00 . A A . 580 GLU OE1 1 1
13 30809 1 1 80 GLU OE2 O 12.483 19.160 4.896 1.00 . A A . 580 GLU OE2 1 1
13 30810 1 1 81 TYR C C 10.880 23.653 3.751 1.00 . A A . 581 TYR C 1 1
13 30811 1 1 81 TYR CA C 12.082 24.509 4.123 1.00 . A A . 581 TYR CA 1 1
13 30812 1 1 81 TYR CB C 12.610 25.240 2.878 1.00 . A A . 581 TYR CB 1 1
13 30813 1 1 81 TYR CD1 C 14.000 23.577 1.555 1.00 . A A . 581 TYR CD1 1 1
13 30814 1 1 81 TYR CD2 C 11.903 24.267 0.675 1.00 . A A . 581 TYR CD2 1 1
13 30815 1 1 81 TYR CE1 C 14.191 22.759 0.459 1.00 . A A . 581 TYR CE1 1 1
13 30816 1 1 81 TYR CE2 C 12.082 23.460 -0.410 1.00 . A A . 581 TYR CE2 1 1
13 30817 1 1 81 TYR CG C 12.849 24.345 1.679 1.00 . A A . 581 TYR CG 1 1
13 30818 1 1 81 TYR CZ C 13.223 22.706 -0.521 1.00 . A A . 581 TYR CZ 1 1
13 30819 1 1 81 TYR H H 14.045 23.778 4.365 1.00 . A A . 581 TYR H 1 1
13 30820 1 1 81 TYR HA H 11.785 25.240 4.860 1.00 . A A . 581 TYR HA 1 1
13 30821 1 1 81 TYR HB2 H 11.890 25.990 2.587 1.00 . A A . 581 TYR HB2 1 1
13 30822 1 1 81 TYR HB3 H 13.542 25.725 3.126 1.00 . A A . 581 TYR HB3 1 1
13 30823 1 1 81 TYR HD1 H 14.750 23.626 2.331 1.00 . A A . 581 TYR HD1 1 1
13 30824 1 1 81 TYR HD2 H 11.004 24.859 0.758 1.00 . A A . 581 TYR HD2 1 1
13 30825 1 1 81 TYR HE1 H 15.090 22.167 0.375 1.00 . A A . 581 TYR HE1 1 1
13 30826 1 1 81 TYR HE2 H 11.308 23.429 -1.160 1.00 . A A . 581 TYR HE2 1 1
13 30827 1 1 81 TYR HH H 13.604 21.008 -1.314 1.00 . A A . 581 TYR HH 1 1
13 30828 1 1 81 TYR N N 13.133 23.680 4.705 1.00 . A A . 581 TYR N 1 1
13 30829 1 1 81 TYR O O 11.021 22.497 3.358 1.00 . A A . 581 TYR O 1 1
13 30830 1 1 81 TYR OH O 13.403 21.900 -1.628 1.00 . A A . 581 TYR OH 1 1
13 30831 1 1 82 GLU C C 7.686 23.837 2.536 1.00 . A A . 582 GLU C 1 1
13 30832 1 1 82 GLU CA C 8.592 23.376 3.635 1.00 . A A . 582 GLU CA 1 1
13 30833 1 1 82 GLU CB C 7.853 23.179 4.933 1.00 . A A . 582 GLU CB 1 1
13 30834 1 1 82 GLU CD C 6.057 22.103 6.201 1.00 . A A . 582 GLU CD 1 1
13 30835 1 1 82 GLU CG C 6.642 22.282 4.857 1.00 . A A . 582 GLU CG 1 1
13 30836 1 1 82 GLU H H 9.627 25.150 4.026 1.00 . A A . 582 GLU H 1 1
13 30837 1 1 82 GLU HA H 8.976 22.411 3.338 1.00 . A A . 582 GLU HA 1 1
13 30838 1 1 82 GLU HB2 H 8.535 22.754 5.654 1.00 . A A . 582 GLU HB2 1 1
13 30839 1 1 82 GLU HB3 H 7.533 24.148 5.287 1.00 . A A . 582 GLU HB3 1 1
13 30840 1 1 82 GLU HG2 H 5.906 22.732 4.208 1.00 . A A . 582 GLU HG2 1 1
13 30841 1 1 82 GLU HG3 H 6.933 21.317 4.468 1.00 . A A . 582 GLU HG3 1 1
13 30842 1 1 82 GLU N N 9.722 24.192 3.831 1.00 . A A . 582 GLU N 1 1
13 30843 1 1 82 GLU O O 6.961 24.836 2.655 1.00 . A A . 582 GLU O 1 1
13 30844 1 1 82 GLU OE1 O 5.460 23.013 6.715 1.00 . A A . 582 GLU OE1 1 1
13 30845 1 1 82 GLU OE2 O 6.311 21.060 6.849 1.00 . A A . 582 GLU OE2 1 1
13 30846 1 1 83 LYS C C 5.820 22.111 0.610 1.00 . A A . 583 LYS C 1 1
13 30847 1 1 83 LYS CA C 6.828 23.225 0.387 1.00 . A A . 583 LYS CA 1 1
13 30848 1 1 83 LYS CB C 7.555 23.036 -0.958 1.00 . A A . 583 LYS CB 1 1
13 30849 1 1 83 LYS CD C 8.305 25.454 -1.061 1.00 . A A . 583 LYS CD 1 1
13 30850 1 1 83 LYS CE C 9.431 26.394 -1.460 1.00 . A A . 583 LYS CE 1 1
13 30851 1 1 83 LYS CG C 8.717 23.996 -1.200 1.00 . A A . 583 LYS CG 1 1
13 30852 1 1 83 LYS H H 8.457 22.430 1.412 1.00 . A A . 583 LYS H 1 1
13 30853 1 1 83 LYS HA H 6.323 24.177 0.416 1.00 . A A . 583 LYS HA 1 1
13 30854 1 1 83 LYS HB2 H 7.936 22.026 -1.010 1.00 . A A . 583 LYS HB2 1 1
13 30855 1 1 83 LYS HB3 H 6.838 23.172 -1.752 1.00 . A A . 583 LYS HB3 1 1
13 30856 1 1 83 LYS HD2 H 7.453 25.633 -1.696 1.00 . A A . 583 LYS HD2 1 1
13 30857 1 1 83 LYS HD3 H 8.036 25.640 -0.032 1.00 . A A . 583 LYS HD3 1 1
13 30858 1 1 83 LYS HE2 H 10.311 26.139 -0.889 1.00 . A A . 583 LYS HE2 1 1
13 30859 1 1 83 LYS HE3 H 9.635 26.255 -2.510 1.00 . A A . 583 LYS HE3 1 1
13 30860 1 1 83 LYS HG2 H 9.475 23.790 -0.460 1.00 . A A . 583 LYS HG2 1 1
13 30861 1 1 83 LYS HG3 H 9.118 23.829 -2.189 1.00 . A A . 583 LYS HG3 1 1
13 30862 1 1 83 LYS HZ1 H 9.832 28.457 -1.555 1.00 . A A . 583 LYS HZ1 1 1
13 30863 1 1 83 LYS HZ2 H 9.012 27.981 -0.189 1.00 . A A . 583 LYS HZ2 1 1
13 30864 1 1 83 LYS HZ3 H 8.184 28.092 -1.636 1.00 . A A . 583 LYS HZ3 1 1
13 30865 1 1 83 LYS N N 7.750 23.107 1.468 1.00 . A A . 583 LYS N 1 1
13 30866 1 1 83 LYS NZ N 9.093 27.815 -1.213 1.00 . A A . 583 LYS NZ 1 1
13 30867 1 1 83 LYS O O 5.665 21.630 1.749 1.00 . A A . 583 LYS O 1 1
13 30868 1 1 84 ASN C C 5.068 19.287 -0.353 1.00 . A A . 584 ASN C 1 1
13 30869 1 1 84 ASN CA C 4.246 20.561 -0.208 1.00 . A A . 584 ASN CA 1 1
13 30870 1 1 84 ASN CB C 3.079 20.570 -1.209 1.00 . A A . 584 ASN CB 1 1
13 30871 1 1 84 ASN CG C 2.062 19.471 -0.946 1.00 . A A . 584 ASN CG 1 1
13 30872 1 1 84 ASN H H 5.205 22.150 -1.258 1.00 . A A . 584 ASN H 1 1
13 30873 1 1 84 ASN HA H 3.864 20.593 0.801 1.00 . A A . 584 ASN HA 1 1
13 30874 1 1 84 ASN HB2 H 2.563 21.514 -1.129 1.00 . A A . 584 ASN HB2 1 1
13 30875 1 1 84 ASN HB3 H 3.467 20.449 -2.209 1.00 . A A . 584 ASN HB3 1 1
13 30876 1 1 84 ASN HD21 H 1.667 19.312 -2.880 1.00 . A A . 584 ASN HD21 1 1
13 30877 1 1 84 ASN HD22 H 0.780 18.260 -1.842 1.00 . A A . 584 ASN HD22 1 1
13 30878 1 1 84 ASN N N 5.129 21.699 -0.388 1.00 . A A . 584 ASN N 1 1
13 30879 1 1 84 ASN ND2 N 1.445 18.965 -1.986 1.00 . A A . 584 ASN ND2 1 1
13 30880 1 1 84 ASN O O 5.259 18.789 -1.457 1.00 . A A . 584 ASN O 1 1
13 30881 1 1 84 ASN OD1 O 1.841 19.081 0.195 1.00 . A A . 584 ASN OD1 1 1
13 30882 1 1 85 LYS C C 5.704 16.432 1.126 1.00 . A A . 585 LYS C 1 1
13 30883 1 1 85 LYS CA C 6.442 17.633 0.658 1.00 . A A . 585 LYS CA 1 1
13 30884 1 1 85 LYS CB C 7.905 17.762 1.211 1.00 . A A . 585 LYS CB 1 1
13 30885 1 1 85 LYS CD C 7.601 17.308 3.734 1.00 . A A . 585 LYS CD 1 1
13 30886 1 1 85 LYS CE C 8.141 17.689 5.123 1.00 . A A . 585 LYS CE 1 1
13 30887 1 1 85 LYS CG C 8.141 18.243 2.661 1.00 . A A . 585 LYS CG 1 1
13 30888 1 1 85 LYS H H 5.487 19.228 1.614 1.00 . A A . 585 LYS H 1 1
13 30889 1 1 85 LYS HA H 6.509 17.483 -0.411 1.00 . A A . 585 LYS HA 1 1
13 30890 1 1 85 LYS HB2 H 8.368 16.789 1.137 1.00 . A A . 585 LYS HB2 1 1
13 30891 1 1 85 LYS HB3 H 8.441 18.424 0.547 1.00 . A A . 585 LYS HB3 1 1
13 30892 1 1 85 LYS HD2 H 6.522 17.363 3.733 1.00 . A A . 585 LYS HD2 1 1
13 30893 1 1 85 LYS HD3 H 7.908 16.299 3.501 1.00 . A A . 585 LYS HD3 1 1
13 30894 1 1 85 LYS HE2 H 7.730 17.013 5.859 1.00 . A A . 585 LYS HE2 1 1
13 30895 1 1 85 LYS HE3 H 9.215 17.579 5.109 1.00 . A A . 585 LYS HE3 1 1
13 30896 1 1 85 LYS HG2 H 9.211 18.265 2.807 1.00 . A A . 585 LYS HG2 1 1
13 30897 1 1 85 LYS HG3 H 7.724 19.229 2.790 1.00 . A A . 585 LYS HG3 1 1
13 30898 1 1 85 LYS HZ1 H 8.087 19.750 4.770 1.00 . A A . 585 LYS HZ1 1 1
13 30899 1 1 85 LYS HZ2 H 8.369 19.360 6.347 1.00 . A A . 585 LYS HZ2 1 1
13 30900 1 1 85 LYS HZ3 H 6.798 19.217 5.738 1.00 . A A . 585 LYS HZ3 1 1
13 30901 1 1 85 LYS N N 5.644 18.811 0.742 1.00 . A A . 585 LYS N 1 1
13 30902 1 1 85 LYS NZ N 7.805 19.081 5.509 1.00 . A A . 585 LYS NZ 1 1
13 30903 1 1 85 LYS O O 4.952 16.483 2.109 1.00 . A A . 585 LYS O 1 1
13 30904 1 1 86 THR C C 6.014 13.012 0.164 1.00 . A A . 586 THR C 1 1
13 30905 1 1 86 THR CA C 5.189 14.176 0.641 1.00 . A A . 586 THR CA 1 1
13 30906 1 1 86 THR CB C 3.771 14.222 -0.036 1.00 . A A . 586 THR CB 1 1
13 30907 1 1 86 THR CG2 C 3.831 14.648 -1.497 1.00 . A A . 586 THR CG2 1 1
13 30908 1 1 86 THR H H 6.501 15.372 -0.352 1.00 . A A . 586 THR H 1 1
13 30909 1 1 86 THR HA H 5.057 14.017 1.701 1.00 . A A . 586 THR HA 1 1
13 30910 1 1 86 THR HB H 3.204 14.961 0.511 1.00 . A A . 586 THR HB 1 1
13 30911 1 1 86 THR HG1 H 3.099 12.741 1.004 1.00 . A A . 586 THR HG1 1 1
13 30912 1 1 86 THR HG21 H 4.405 13.932 -2.067 1.00 . A A . 586 THR HG21 1 1
13 30913 1 1 86 THR HG22 H 4.290 15.623 -1.559 1.00 . A A . 586 THR HG22 1 1
13 30914 1 1 86 THR HG23 H 2.822 14.702 -1.879 1.00 . A A . 586 THR HG23 1 1
13 30915 1 1 86 THR N N 5.880 15.377 0.406 1.00 . A A . 586 THR N 1 1
13 30916 1 1 86 THR O O 6.877 13.161 -0.727 1.00 . A A . 586 THR O 1 1
13 30917 1 1 86 THR OG1 O 3.098 12.980 0.068 1.00 . A A . 586 THR OG1 1 1
13 30918 1 1 87 PHE C C 5.336 9.655 0.308 1.00 . A A . 587 PHE C 1 1
13 30919 1 1 87 PHE CA C 6.423 10.681 0.503 1.00 . A A . 587 PHE CA 1 1
13 30920 1 1 87 PHE CB C 7.495 10.258 1.535 1.00 . A A . 587 PHE CB 1 1
13 30921 1 1 87 PHE CD1 C 6.250 9.737 3.662 1.00 . A A . 587 PHE CD1 1 1
13 30922 1 1 87 PHE CD2 C 7.836 11.489 3.673 1.00 . A A . 587 PHE CD2 1 1
13 30923 1 1 87 PHE CE1 C 6.001 9.962 5.009 1.00 . A A . 587 PHE CE1 1 1
13 30924 1 1 87 PHE CE2 C 7.591 11.716 5.007 1.00 . A A . 587 PHE CE2 1 1
13 30925 1 1 87 PHE CG C 7.171 10.502 2.985 1.00 . A A . 587 PHE CG 1 1
13 30926 1 1 87 PHE CZ C 6.674 10.950 5.676 1.00 . A A . 587 PHE CZ 1 1
13 30927 1 1 87 PHE H H 5.176 11.915 1.568 1.00 . A A . 587 PHE H 1 1
13 30928 1 1 87 PHE HA H 6.895 10.826 -0.460 1.00 . A A . 587 PHE HA 1 1
13 30929 1 1 87 PHE HB2 H 7.673 9.198 1.428 1.00 . A A . 587 PHE HB2 1 1
13 30930 1 1 87 PHE HB3 H 8.414 10.779 1.306 1.00 . A A . 587 PHE HB3 1 1
13 30931 1 1 87 PHE HD1 H 5.730 8.966 3.117 1.00 . A A . 587 PHE HD1 1 1
13 30932 1 1 87 PHE HD2 H 8.552 12.101 3.149 1.00 . A A . 587 PHE HD2 1 1
13 30933 1 1 87 PHE HE1 H 5.278 9.379 5.556 1.00 . A A . 587 PHE HE1 1 1
13 30934 1 1 87 PHE HE2 H 8.124 12.498 5.529 1.00 . A A . 587 PHE HE2 1 1
13 30935 1 1 87 PHE HZ H 6.481 11.124 6.725 1.00 . A A . 587 PHE HZ 1 1
13 30936 1 1 87 PHE N N 5.817 11.914 0.825 1.00 . A A . 587 PHE N 1 1
13 30937 1 1 87 PHE O O 4.252 9.771 0.898 1.00 . A A . 587 PHE O 1 1
13 30938 1 1 88 PHE C C 4.876 6.385 -0.379 1.00 . A A . 588 PHE C 1 1
13 30939 1 1 88 PHE CA C 4.577 7.758 -0.917 1.00 . A A . 588 PHE CA 1 1
13 30940 1 1 88 PHE CB C 4.516 7.711 -2.450 1.00 . A A . 588 PHE CB 1 1
13 30941 1 1 88 PHE CD1 C 3.487 9.907 -3.116 1.00 . A A . 588 PHE CD1 1 1
13 30942 1 1 88 PHE CD2 C 5.765 9.518 -3.648 1.00 . A A . 588 PHE CD2 1 1
13 30943 1 1 88 PHE CE1 C 3.568 11.160 -3.691 1.00 . A A . 588 PHE CE1 1 1
13 30944 1 1 88 PHE CE2 C 5.850 10.761 -4.221 1.00 . A A . 588 PHE CE2 1 1
13 30945 1 1 88 PHE CG C 4.586 9.074 -3.088 1.00 . A A . 588 PHE CG 1 1
13 30946 1 1 88 PHE CZ C 4.751 11.585 -4.244 1.00 . A A . 588 PHE CZ 1 1
13 30947 1 1 88 PHE H H 6.520 8.582 -0.827 1.00 . A A . 588 PHE H 1 1
13 30948 1 1 88 PHE HA H 3.615 8.085 -0.554 1.00 . A A . 588 PHE HA 1 1
13 30949 1 1 88 PHE HB2 H 5.334 7.118 -2.828 1.00 . A A . 588 PHE HB2 1 1
13 30950 1 1 88 PHE HB3 H 3.585 7.253 -2.748 1.00 . A A . 588 PHE HB3 1 1
13 30951 1 1 88 PHE HD1 H 2.559 9.572 -2.681 1.00 . A A . 588 PHE HD1 1 1
13 30952 1 1 88 PHE HD2 H 6.628 8.870 -3.633 1.00 . A A . 588 PHE HD2 1 1
13 30953 1 1 88 PHE HE1 H 2.705 11.809 -3.713 1.00 . A A . 588 PHE HE1 1 1
13 30954 1 1 88 PHE HE2 H 6.783 11.086 -4.652 1.00 . A A . 588 PHE HE2 1 1
13 30955 1 1 88 PHE HZ H 4.820 12.564 -4.695 1.00 . A A . 588 PHE HZ 1 1
13 30956 1 1 88 PHE N N 5.597 8.687 -0.508 1.00 . A A . 588 PHE N 1 1
13 30957 1 1 88 PHE O O 6.030 5.985 -0.302 1.00 . A A . 588 PHE O 1 1
13 30958 1 1 89 LEU C C 3.443 3.435 -0.617 1.00 . A A . 589 LEU C 1 1
13 30959 1 1 89 LEU CA C 4.027 4.327 0.472 1.00 . A A . 589 LEU CA 1 1
13 30960 1 1 89 LEU CB C 3.289 4.122 1.817 1.00 . A A . 589 LEU CB 1 1
13 30961 1 1 89 LEU CD1 C 3.768 1.636 2.171 1.00 . A A . 589 LEU CD1 1 1
13 30962 1 1 89 LEU CD2 C 5.193 3.356 3.271 1.00 . A A . 589 LEU CD2 1 1
13 30963 1 1 89 LEU CG C 3.804 3.021 2.779 1.00 . A A . 589 LEU CG 1 1
13 30964 1 1 89 LEU H H 2.971 6.097 0.010 1.00 . A A . 589 LEU H 1 1
13 30965 1 1 89 LEU HA H 5.081 4.123 0.584 1.00 . A A . 589 LEU HA 1 1
13 30966 1 1 89 LEU HB2 H 3.309 5.057 2.354 1.00 . A A . 589 LEU HB2 1 1
13 30967 1 1 89 LEU HB3 H 2.261 3.887 1.585 1.00 . A A . 589 LEU HB3 1 1
13 30968 1 1 89 LEU HD11 H 2.751 1.388 1.917 1.00 . A A . 589 LEU HD11 1 1
13 30969 1 1 89 LEU HD12 H 4.153 0.921 2.883 1.00 . A A . 589 LEU HD12 1 1
13 30970 1 1 89 LEU HD13 H 4.376 1.619 1.278 1.00 . A A . 589 LEU HD13 1 1
13 30971 1 1 89 LEU HD21 H 5.865 3.449 2.431 1.00 . A A . 589 LEU HD21 1 1
13 30972 1 1 89 LEU HD22 H 5.547 2.575 3.927 1.00 . A A . 589 LEU HD22 1 1
13 30973 1 1 89 LEU HD23 H 5.153 4.295 3.803 1.00 . A A . 589 LEU HD23 1 1
13 30974 1 1 89 LEU HG H 3.154 2.996 3.641 1.00 . A A . 589 LEU HG 1 1
13 30975 1 1 89 LEU N N 3.863 5.684 0.020 1.00 . A A . 589 LEU N 1 1
13 30976 1 1 89 LEU O O 2.343 3.706 -1.127 1.00 . A A . 589 LEU O 1 1
13 30977 1 1 90 GLU C C 4.215 0.118 -1.637 1.00 . A A . 590 GLU C 1 1
13 30978 1 1 90 GLU CA C 3.767 1.511 -2.033 1.00 . A A . 590 GLU CA 1 1
13 30979 1 1 90 GLU CB C 4.421 1.921 -3.356 1.00 . A A . 590 GLU CB 1 1
13 30980 1 1 90 GLU CD C 4.900 1.404 -5.749 1.00 . A A . 590 GLU CD 1 1
13 30981 1 1 90 GLU CG C 4.101 1.032 -4.538 1.00 . A A . 590 GLU CG 1 1
13 30982 1 1 90 GLU H H 5.055 2.275 -0.585 1.00 . A A . 590 GLU H 1 1
13 30983 1 1 90 GLU HA H 2.692 1.527 -2.139 1.00 . A A . 590 GLU HA 1 1
13 30984 1 1 90 GLU HB2 H 4.108 2.925 -3.599 1.00 . A A . 590 GLU HB2 1 1
13 30985 1 1 90 GLU HB3 H 5.492 1.921 -3.213 1.00 . A A . 590 GLU HB3 1 1
13 30986 1 1 90 GLU HG2 H 4.323 0.008 -4.276 1.00 . A A . 590 GLU HG2 1 1
13 30987 1 1 90 GLU HG3 H 3.051 1.127 -4.769 1.00 . A A . 590 GLU HG3 1 1
13 30988 1 1 90 GLU N N 4.179 2.432 -1.002 1.00 . A A . 590 GLU N 1 1
13 30989 1 1 90 GLU O O 5.271 -0.032 -1.006 1.00 . A A . 590 GLU O 1 1
13 30990 1 1 90 GLU OE1 O 6.115 1.122 -5.774 1.00 . A A . 590 GLU OE1 1 1
13 30991 1 1 90 GLU OE2 O 4.334 1.966 -6.707 1.00 . A A . 590 GLU OE2 1 1
13 30992 1 1 91 ILE C C 4.357 -2.887 -2.944 1.00 . A A . 591 ILE C 1 1
13 30993 1 1 91 ILE CA C 3.743 -2.254 -1.695 1.00 . A A . 591 ILE CA 1 1
13 30994 1 1 91 ILE CB C 2.516 -3.068 -1.196 1.00 . A A . 591 ILE CB 1 1
13 30995 1 1 91 ILE CD1 C 0.117 -3.759 -1.795 1.00 . A A . 591 ILE CD1 1 1
13 30996 1 1 91 ILE CG1 C 1.383 -3.056 -2.233 1.00 . A A . 591 ILE CG1 1 1
13 30997 1 1 91 ILE CG2 C 2.042 -2.520 0.152 1.00 . A A . 591 ILE CG2 1 1
13 30998 1 1 91 ILE H H 2.561 -0.682 -2.419 1.00 . A A . 591 ILE H 1 1
13 30999 1 1 91 ILE HA H 4.500 -2.257 -0.925 1.00 . A A . 591 ILE HA 1 1
13 31000 1 1 91 ILE HB H 2.844 -4.086 -1.038 1.00 . A A . 591 ILE HB 1 1
13 31001 1 1 91 ILE HD11 H -0.266 -3.255 -0.920 1.00 . A A . 591 ILE HD11 1 1
13 31002 1 1 91 ILE HD12 H 0.332 -4.792 -1.562 1.00 . A A . 591 ILE HD12 1 1
13 31003 1 1 91 ILE HD13 H -0.613 -3.704 -2.588 1.00 . A A . 591 ILE HD13 1 1
13 31004 1 1 91 ILE HG12 H 1.124 -2.028 -2.441 1.00 . A A . 591 ILE HG12 1 1
13 31005 1 1 91 ILE HG13 H 1.727 -3.511 -3.149 1.00 . A A . 591 ILE HG13 1 1
13 31006 1 1 91 ILE HG21 H 1.189 -3.086 0.496 1.00 . A A . 591 ILE HG21 1 1
13 31007 1 1 91 ILE HG22 H 1.770 -1.482 0.037 1.00 . A A . 591 ILE HG22 1 1
13 31008 1 1 91 ILE HG23 H 2.845 -2.597 0.870 1.00 . A A . 591 ILE HG23 1 1
13 31009 1 1 91 ILE N N 3.411 -0.873 -1.962 1.00 . A A . 591 ILE N 1 1
13 31010 1 1 91 ILE O O 4.336 -2.285 -4.028 1.00 . A A . 591 ILE O 1 1
13 31011 1 1 92 GLY C C 4.963 -6.001 -4.306 1.00 . A A . 592 GLY C 1 1
13 31012 1 1 92 GLY CA C 5.577 -4.682 -3.919 1.00 . A A . 592 GLY CA 1 1
13 31013 1 1 92 GLY H H 4.922 -4.480 -1.918 1.00 . A A . 592 GLY H 1 1
13 31014 1 1 92 GLY HA2 H 5.530 -4.017 -4.769 1.00 . A A . 592 GLY HA2 1 1
13 31015 1 1 92 GLY HA3 H 6.611 -4.841 -3.654 1.00 . A A . 592 GLY HA3 1 1
13 31016 1 1 92 GLY N N 4.929 -4.049 -2.803 1.00 . A A . 592 GLY N 1 1
13 31017 1 1 92 GLY O O 3.781 -6.243 -4.053 1.00 . A A . 592 GLY O 1 1
13 31018 1 1 93 GLU C C 5.283 -9.098 -4.134 1.00 . A A . 593 GLU C 1 1
13 31019 1 1 93 GLU CA C 5.347 -8.168 -5.357 1.00 . A A . 593 GLU CA 1 1
13 31020 1 1 93 GLU CB C 6.337 -8.697 -6.420 1.00 . A A . 593 GLU CB 1 1
13 31021 1 1 93 GLU CD C 7.140 -10.607 -7.908 1.00 . A A . 593 GLU CD 1 1
13 31022 1 1 93 GLU CG C 6.023 -10.077 -6.998 1.00 . A A . 593 GLU CG 1 1
13 31023 1 1 93 GLU H H 6.705 -6.586 -5.057 1.00 . A A . 593 GLU H 1 1
13 31024 1 1 93 GLU HA H 4.362 -8.072 -5.791 1.00 . A A . 593 GLU HA 1 1
13 31025 1 1 93 GLU HB2 H 6.294 -8.009 -7.252 1.00 . A A . 593 GLU HB2 1 1
13 31026 1 1 93 GLU HB3 H 7.335 -8.708 -6.009 1.00 . A A . 593 GLU HB3 1 1
13 31027 1 1 93 GLU HG2 H 5.854 -10.773 -6.189 1.00 . A A . 593 GLU HG2 1 1
13 31028 1 1 93 GLU HG3 H 5.121 -9.963 -7.584 1.00 . A A . 593 GLU HG3 1 1
13 31029 1 1 93 GLU N N 5.770 -6.847 -4.916 1.00 . A A . 593 GLU N 1 1
13 31030 1 1 93 GLU O O 6.293 -9.278 -3.433 1.00 . A A . 593 GLU O 1 1
13 31031 1 1 93 GLU OE1 O 8.313 -10.676 -7.445 1.00 . A A . 593 GLU OE1 1 1
13 31032 1 1 93 GLU OE2 O 6.877 -10.946 -9.085 1.00 . A A . 593 GLU OE2 1 1
13 31033 1 1 94 PRO C C 4.639 -11.836 -2.850 1.00 . A A . 594 PRO C 1 1
13 31034 1 1 94 PRO CA C 3.907 -10.507 -2.675 1.00 . A A . 594 PRO CA 1 1
13 31035 1 1 94 PRO CB C 2.394 -10.714 -2.589 1.00 . A A . 594 PRO CB 1 1
13 31036 1 1 94 PRO CD C 2.835 -9.416 -4.558 1.00 . A A . 594 PRO CD 1 1
13 31037 1 1 94 PRO CG C 1.864 -10.374 -3.931 1.00 . A A . 594 PRO CG 1 1
13 31038 1 1 94 PRO HA H 4.263 -10.032 -1.772 1.00 . A A . 594 PRO HA 1 1
13 31039 1 1 94 PRO HB2 H 2.190 -11.745 -2.341 1.00 . A A . 594 PRO HB2 1 1
13 31040 1 1 94 PRO HB3 H 1.982 -10.070 -1.828 1.00 . A A . 594 PRO HB3 1 1
13 31041 1 1 94 PRO HD2 H 2.963 -9.657 -5.603 1.00 . A A . 594 PRO HD2 1 1
13 31042 1 1 94 PRO HD3 H 2.487 -8.400 -4.446 1.00 . A A . 594 PRO HD3 1 1
13 31043 1 1 94 PRO HG2 H 1.773 -11.268 -4.530 1.00 . A A . 594 PRO HG2 1 1
13 31044 1 1 94 PRO HG3 H 0.899 -9.904 -3.813 1.00 . A A . 594 PRO HG3 1 1
13 31045 1 1 94 PRO N N 4.088 -9.631 -3.816 1.00 . A A . 594 PRO N 1 1
13 31046 1 1 94 PRO O O 4.597 -12.462 -3.918 1.00 . A A . 594 PRO O 1 1
13 31047 1 1 95 ARG C C 5.496 -14.542 -0.958 1.00 . A A . 595 ARG C 1 1
13 31048 1 1 95 ARG CA C 6.089 -13.458 -1.840 1.00 . A A . 595 ARG CA 1 1
13 31049 1 1 95 ARG CB C 7.551 -13.096 -1.446 1.00 . A A . 595 ARG CB 1 1
13 31050 1 1 95 ARG CD C 9.019 -11.824 0.203 1.00 . A A . 595 ARG CD 1 1
13 31051 1 1 95 ARG CG C 7.669 -12.474 -0.068 1.00 . A A . 595 ARG CG 1 1
13 31052 1 1 95 ARG CZ C 11.233 -12.631 1.015 1.00 . A A . 595 ARG CZ 1 1
13 31053 1 1 95 ARG H H 5.108 -11.831 -0.933 1.00 . A A . 595 ARG H 1 1
13 31054 1 1 95 ARG HA H 6.083 -13.805 -2.861 1.00 . A A . 595 ARG HA 1 1
13 31055 1 1 95 ARG HB2 H 8.151 -13.994 -1.466 1.00 . A A . 595 ARG HB2 1 1
13 31056 1 1 95 ARG HB3 H 7.942 -12.396 -2.169 1.00 . A A . 595 ARG HB3 1 1
13 31057 1 1 95 ARG HD2 H 9.211 -11.100 -0.575 1.00 . A A . 595 ARG HD2 1 1
13 31058 1 1 95 ARG HD3 H 8.964 -11.309 1.150 1.00 . A A . 595 ARG HD3 1 1
13 31059 1 1 95 ARG HE H 10.089 -13.549 -0.359 1.00 . A A . 595 ARG HE 1 1
13 31060 1 1 95 ARG HG2 H 6.898 -11.727 0.038 1.00 . A A . 595 ARG HG2 1 1
13 31061 1 1 95 ARG HG3 H 7.510 -13.267 0.649 1.00 . A A . 595 ARG HG3 1 1
13 31062 1 1 95 ARG HH11 H 10.774 -10.768 1.783 1.00 . A A . 595 ARG HH11 1 1
13 31063 1 1 95 ARG HH12 H 12.227 -11.441 2.347 1.00 . A A . 595 ARG HH12 1 1
13 31064 1 1 95 ARG HH21 H 12.055 -14.355 0.365 1.00 . A A . 595 ARG HH21 1 1
13 31065 1 1 95 ARG HH22 H 12.986 -13.563 1.554 1.00 . A A . 595 ARG HH22 1 1
13 31066 1 1 95 ARG N N 5.259 -12.283 -1.794 1.00 . A A . 595 ARG N 1 1
13 31067 1 1 95 ARG NE N 10.140 -12.758 0.238 1.00 . A A . 595 ARG NE 1 1
13 31068 1 1 95 ARG NH1 N 11.420 -11.546 1.761 1.00 . A A . 595 ARG NH1 1 1
13 31069 1 1 95 ARG NH2 N 12.163 -13.565 0.980 1.00 . A A . 595 ARG NH2 1 1
13 31070 1 1 95 ARG O O 5.264 -14.331 0.251 1.00 . A A . 595 ARG O 1 1
13 31071 1 1 96 LEU C C 5.714 -17.376 0.031 1.00 . A A . 596 LEU C 1 1
13 31072 1 1 96 LEU CA C 4.608 -16.780 -0.847 1.00 . A A . 596 LEU CA 1 1
13 31073 1 1 96 LEU CB C 4.130 -17.866 -1.840 1.00 . A A . 596 LEU CB 1 1
13 31074 1 1 96 LEU CD1 C 2.760 -19.050 -0.011 1.00 . A A . 596 LEU CD1 1 1
13 31075 1 1 96 LEU CD2 C 1.610 -17.943 -1.934 1.00 . A A . 596 LEU CD2 1 1
13 31076 1 1 96 LEU CG C 2.848 -18.671 -1.481 1.00 . A A . 596 LEU CG 1 1
13 31077 1 1 96 LEU H H 5.298 -15.729 -2.537 1.00 . A A . 596 LEU H 1 1
13 31078 1 1 96 LEU HA H 3.780 -16.445 -0.243 1.00 . A A . 596 LEU HA 1 1
13 31079 1 1 96 LEU HB2 H 3.955 -17.383 -2.789 1.00 . A A . 596 LEU HB2 1 1
13 31080 1 1 96 LEU HB3 H 4.941 -18.570 -1.969 1.00 . A A . 596 LEU HB3 1 1
13 31081 1 1 96 LEU HD11 H 2.745 -18.140 0.573 1.00 . A A . 596 LEU HD11 1 1
13 31082 1 1 96 LEU HD12 H 3.616 -19.645 0.271 1.00 . A A . 596 LEU HD12 1 1
13 31083 1 1 96 LEU HD13 H 1.852 -19.606 0.176 1.00 . A A . 596 LEU HD13 1 1
13 31084 1 1 96 LEU HD21 H 1.592 -16.957 -1.496 1.00 . A A . 596 LEU HD21 1 1
13 31085 1 1 96 LEU HD22 H 0.732 -18.495 -1.633 1.00 . A A . 596 LEU HD22 1 1
13 31086 1 1 96 LEU HD23 H 1.638 -17.857 -3.010 1.00 . A A . 596 LEU HD23 1 1
13 31087 1 1 96 LEU HG H 2.892 -19.604 -2.025 1.00 . A A . 596 LEU HG 1 1
13 31088 1 1 96 LEU N N 5.167 -15.659 -1.566 1.00 . A A . 596 LEU N 1 1
13 31089 1 1 96 LEU O O 6.795 -17.688 -0.457 1.00 . A A . 596 LEU O 1 1
13 31090 1 1 97 VAL C C 6.193 -19.683 2.255 1.00 . A A . 597 VAL C 1 1
13 31091 1 1 97 VAL CA C 6.405 -18.151 2.237 1.00 . A A . 597 VAL CA 1 1
13 31092 1 1 97 VAL CB C 6.205 -17.566 3.659 1.00 . A A . 597 VAL CB 1 1
13 31093 1 1 97 VAL CG1 C 7.364 -17.923 4.593 1.00 . A A . 597 VAL CG1 1 1
13 31094 1 1 97 VAL CG2 C 6.031 -16.069 3.602 1.00 . A A . 597 VAL CG2 1 1
13 31095 1 1 97 VAL H H 4.552 -17.294 1.650 1.00 . A A . 597 VAL H 1 1
13 31096 1 1 97 VAL HA H 7.399 -17.926 1.878 1.00 . A A . 597 VAL HA 1 1
13 31097 1 1 97 VAL HB H 5.289 -18.004 4.024 1.00 . A A . 597 VAL HB 1 1
13 31098 1 1 97 VAL HG11 H 7.466 -18.996 4.650 1.00 . A A . 597 VAL HG11 1 1
13 31099 1 1 97 VAL HG12 H 7.166 -17.527 5.578 1.00 . A A . 597 VAL HG12 1 1
13 31100 1 1 97 VAL HG13 H 8.276 -17.493 4.208 1.00 . A A . 597 VAL HG13 1 1
13 31101 1 1 97 VAL HG21 H 5.891 -15.688 4.603 1.00 . A A . 597 VAL HG21 1 1
13 31102 1 1 97 VAL HG22 H 5.167 -15.829 2.999 1.00 . A A . 597 VAL HG22 1 1
13 31103 1 1 97 VAL HG23 H 6.913 -15.624 3.167 1.00 . A A . 597 VAL HG23 1 1
13 31104 1 1 97 VAL N N 5.434 -17.562 1.304 1.00 . A A . 597 VAL N 1 1
13 31105 1 1 97 VAL O O 6.272 -20.356 3.289 1.00 . A A . 597 VAL O 1 1
13 31106 1 1 98 GLU C C 4.415 -22.237 1.365 1.00 . A A . 598 GLU C 1 1
13 31107 1 1 98 GLU CA C 5.666 -21.614 0.780 1.00 . A A . 598 GLU CA 1 1
13 31108 1 1 98 GLU CB C 6.878 -22.482 1.089 1.00 . A A . 598 GLU CB 1 1
13 31109 1 1 98 GLU CD C 9.180 -23.199 0.511 1.00 . A A . 598 GLU CD 1 1
13 31110 1 1 98 GLU CG C 8.045 -22.287 0.160 1.00 . A A . 598 GLU CG 1 1
13 31111 1 1 98 GLU H H 5.802 -19.521 0.375 1.00 . A A . 598 GLU H 1 1
13 31112 1 1 98 GLU HA H 5.519 -21.648 -0.286 1.00 . A A . 598 GLU HA 1 1
13 31113 1 1 98 GLU HB2 H 7.211 -22.255 2.091 1.00 . A A . 598 GLU HB2 1 1
13 31114 1 1 98 GLU HB3 H 6.576 -23.518 1.050 1.00 . A A . 598 GLU HB3 1 1
13 31115 1 1 98 GLU HG2 H 7.731 -22.491 -0.852 1.00 . A A . 598 GLU HG2 1 1
13 31116 1 1 98 GLU HG3 H 8.384 -21.265 0.236 1.00 . A A . 598 GLU HG3 1 1
13 31117 1 1 98 GLU N N 5.878 -20.190 1.084 1.00 . A A . 598 GLU N 1 1
13 31118 1 1 98 GLU O O 3.780 -23.041 0.693 1.00 . A A . 598 GLU O 1 1
13 31119 1 1 98 GLU OE1 O 9.073 -24.425 0.273 1.00 . A A . 598 GLU OE1 1 1
13 31120 1 1 98 GLU OE2 O 10.210 -22.718 1.024 1.00 . A A . 598 GLU OE2 1 1
13 31121 1 1 99 MET C C 1.673 -22.462 2.524 1.00 . A A . 599 MET C 1 1
13 31122 1 1 99 MET CA C 2.959 -22.513 3.309 1.00 . A A . 599 MET CA 1 1
13 31123 1 1 99 MET CB C 2.738 -21.960 4.725 1.00 . A A . 599 MET CB 1 1
13 31124 1 1 99 MET CE C 0.691 -20.594 6.944 1.00 . A A . 599 MET CE 1 1
13 31125 1 1 99 MET CG C 1.668 -22.757 5.500 1.00 . A A . 599 MET CG 1 1
13 31126 1 1 99 MET H H 4.645 -21.202 3.009 1.00 . A A . 599 MET H 1 1
13 31127 1 1 99 MET HA H 3.226 -23.556 3.393 1.00 . A A . 599 MET HA 1 1
13 31128 1 1 99 MET HB2 H 3.669 -22.008 5.269 1.00 . A A . 599 MET HB2 1 1
13 31129 1 1 99 MET HB3 H 2.413 -20.934 4.657 1.00 . A A . 599 MET HB3 1 1
13 31130 1 1 99 MET HE1 H -0.234 -20.705 6.398 1.00 . A A . 599 MET HE1 1 1
13 31131 1 1 99 MET HE2 H 1.372 -19.995 6.357 1.00 . A A . 599 MET HE2 1 1
13 31132 1 1 99 MET HE3 H 0.501 -20.113 7.892 1.00 . A A . 599 MET HE3 1 1
13 31133 1 1 99 MET HG2 H 0.729 -22.663 4.973 1.00 . A A . 599 MET HG2 1 1
13 31134 1 1 99 MET HG3 H 1.955 -23.798 5.509 1.00 . A A . 599 MET HG3 1 1
13 31135 1 1 99 MET N N 4.081 -21.888 2.595 1.00 . A A . 599 MET N 1 1
13 31136 1 1 99 MET O O 1.095 -21.401 2.319 1.00 . A A . 599 MET O 1 1
13 31137 1 1 99 MET SD S 1.409 -22.208 7.204 1.00 . A A . 599 MET SD 1 1
13 31138 1 1 100 SER C C 0.208 -25.377 1.053 1.00 . A A . 600 SER C 1 1
13 31139 1 1 100 SER CA C 0.123 -23.900 1.321 1.00 . A A . 600 SER CA 1 1
13 31140 1 1 100 SER CB C 0.111 -23.112 0.006 1.00 . A A . 600 SER CB 1 1
13 31141 1 1 100 SER H H 1.864 -24.402 2.257 1.00 . A A . 600 SER H 1 1
13 31142 1 1 100 SER HA H -0.743 -23.670 1.922 1.00 . A A . 600 SER HA 1 1
13 31143 1 1 100 SER HB2 H 0.229 -22.063 0.232 1.00 . A A . 600 SER HB2 1 1
13 31144 1 1 100 SER HB3 H 0.939 -23.464 -0.590 1.00 . A A . 600 SER HB3 1 1
13 31145 1 1 100 SER HG H -1.847 -23.262 -0.112 1.00 . A A . 600 SER HG 1 1
13 31146 1 1 100 SER N N 1.293 -23.625 2.079 1.00 . A A . 600 SER N 1 1
13 31147 1 1 100 SER O O 1.173 -25.852 0.426 1.00 . A A . 600 SER O 1 1
13 31148 1 1 100 SER OG O -1.099 -23.310 -0.720 1.00 . A A . 600 SER OG 1 1
13 31149 1 1 101 GLU C C -1.783 -28.154 0.767 1.00 . A A . 601 GLU C 1 1
13 31150 1 1 101 GLU CA C -0.607 -27.527 1.463 1.00 . A A . 601 GLU CA 1 1
13 31151 1 1 101 GLU CB C -0.434 -28.139 2.855 1.00 . A A . 601 GLU CB 1 1
13 31152 1 1 101 GLU CD C -1.480 -28.521 5.105 1.00 . A A . 601 GLU CD 1 1
13 31153 1 1 101 GLU CG C -1.547 -27.766 3.823 1.00 . A A . 601 GLU CG 1 1
13 31154 1 1 101 GLU H H -1.490 -25.709 2.004 1.00 . A A . 601 GLU H 1 1
13 31155 1 1 101 GLU HA H 0.290 -27.750 0.905 1.00 . A A . 601 GLU HA 1 1
13 31156 1 1 101 GLU HB2 H -0.414 -29.215 2.760 1.00 . A A . 601 GLU HB2 1 1
13 31157 1 1 101 GLU HB3 H 0.505 -27.804 3.270 1.00 . A A . 601 GLU HB3 1 1
13 31158 1 1 101 GLU HG2 H -1.475 -26.710 4.044 1.00 . A A . 601 GLU HG2 1 1
13 31159 1 1 101 GLU HG3 H -2.495 -27.963 3.346 1.00 . A A . 601 GLU HG3 1 1
13 31160 1 1 101 GLU N N -0.713 -26.114 1.559 1.00 . A A . 601 GLU N 1 1
13 31161 1 1 101 GLU O O -2.949 -27.832 1.051 1.00 . A A . 601 GLU O 1 1
13 31162 1 1 101 GLU OE1 O -1.872 -29.697 5.123 1.00 . A A . 601 GLU OE1 1 1
13 31163 1 1 101 GLU OE2 O -1.045 -27.959 6.122 1.00 . A A . 601 GLU OE2 1 1
13 31164 1 1 102 LYS C C -2.450 -31.099 0.132 1.00 . A A . 602 LYS C 1 1
13 31165 1 1 102 LYS CA C -2.486 -29.866 -0.721 1.00 . A A . 602 LYS CA 1 1
13 31166 1 1 102 LYS CB C -2.205 -30.237 -2.187 1.00 . A A . 602 LYS CB 1 1
13 31167 1 1 102 LYS CD C -2.082 -29.513 -4.612 1.00 . A A . 602 LYS CD 1 1
13 31168 1 1 102 LYS CE C -0.798 -30.291 -4.895 1.00 . A A . 602 LYS CE 1 1
13 31169 1 1 102 LYS CG C -2.193 -29.061 -3.148 1.00 . A A . 602 LYS CG 1 1
13 31170 1 1 102 LYS H H -0.555 -29.083 -0.472 1.00 . A A . 602 LYS H 1 1
13 31171 1 1 102 LYS HA H -3.446 -29.380 -0.623 1.00 . A A . 602 LYS HA 1 1
13 31172 1 1 102 LYS HB2 H -1.237 -30.713 -2.232 1.00 . A A . 602 LYS HB2 1 1
13 31173 1 1 102 LYS HB3 H -2.956 -30.940 -2.516 1.00 . A A . 602 LYS HB3 1 1
13 31174 1 1 102 LYS HD2 H -2.923 -30.151 -4.842 1.00 . A A . 602 LYS HD2 1 1
13 31175 1 1 102 LYS HD3 H -2.114 -28.641 -5.248 1.00 . A A . 602 LYS HD3 1 1
13 31176 1 1 102 LYS HE2 H 0.047 -29.662 -4.655 1.00 . A A . 602 LYS HE2 1 1
13 31177 1 1 102 LYS HE3 H -0.777 -31.173 -4.274 1.00 . A A . 602 LYS HE3 1 1
13 31178 1 1 102 LYS HG2 H -3.106 -28.499 -3.022 1.00 . A A . 602 LYS HG2 1 1
13 31179 1 1 102 LYS HG3 H -1.349 -28.432 -2.906 1.00 . A A . 602 LYS HG3 1 1
13 31180 1 1 102 LYS HZ1 H 0.169 -31.238 -6.503 1.00 . A A . 602 LYS HZ1 1 1
13 31181 1 1 102 LYS HZ2 H -0.654 -29.865 -6.937 1.00 . A A . 602 LYS HZ2 1 1
13 31182 1 1 102 LYS HZ3 H -1.509 -31.270 -6.614 1.00 . A A . 602 LYS HZ3 1 1
13 31183 1 1 102 LYS N N -1.486 -29.008 -0.166 1.00 . A A . 602 LYS N 1 1
13 31184 1 1 102 LYS NZ N -0.697 -30.696 -6.313 1.00 . A A . 602 LYS NZ 1 1
13 31185 1 1 102 LYS O O -1.380 -31.671 0.336 1.00 . A A . 602 LYS O 1 1
13 31186 1 1 103 LYS C C -3.419 -33.999 0.846 1.00 . A A . 603 LYS C 1 1
13 31187 1 1 103 LYS CA C -3.639 -32.639 1.564 1.00 . A A . 603 LYS CA 1 1
13 31188 1 1 103 LYS CB C -4.985 -32.615 2.320 1.00 . A A . 603 LYS CB 1 1
13 31189 1 1 103 LYS CD C -4.120 -32.942 4.703 1.00 . A A . 603 LYS CD 1 1
13 31190 1 1 103 LYS CE C -4.635 -31.617 5.267 1.00 . A A . 603 LYS CE 1 1
13 31191 1 1 103 LYS CG C -5.033 -33.481 3.591 1.00 . A A . 603 LYS CG 1 1
13 31192 1 1 103 LYS H H -4.416 -31.081 0.349 1.00 . A A . 603 LYS H 1 1
13 31193 1 1 103 LYS HA H -2.837 -32.493 2.272 1.00 . A A . 603 LYS HA 1 1
13 31194 1 1 103 LYS HB2 H -5.214 -31.597 2.593 1.00 . A A . 603 LYS HB2 1 1
13 31195 1 1 103 LYS HB3 H -5.750 -32.966 1.645 1.00 . A A . 603 LYS HB3 1 1
13 31196 1 1 103 LYS HD2 H -4.085 -33.662 5.506 1.00 . A A . 603 LYS HD2 1 1
13 31197 1 1 103 LYS HD3 H -3.125 -32.795 4.311 1.00 . A A . 603 LYS HD3 1 1
13 31198 1 1 103 LYS HE2 H -4.675 -30.892 4.469 1.00 . A A . 603 LYS HE2 1 1
13 31199 1 1 103 LYS HE3 H -5.629 -31.770 5.662 1.00 . A A . 603 LYS HE3 1 1
13 31200 1 1 103 LYS HG2 H -6.049 -33.505 3.959 1.00 . A A . 603 LYS HG2 1 1
13 31201 1 1 103 LYS HG3 H -4.722 -34.485 3.335 1.00 . A A . 603 LYS HG3 1 1
13 31202 1 1 103 LYS HZ1 H -3.543 -31.799 7.058 1.00 . A A . 603 LYS HZ1 1 1
13 31203 1 1 103 LYS HZ2 H -4.248 -30.307 6.827 1.00 . A A . 603 LYS HZ2 1 1
13 31204 1 1 103 LYS HZ3 H -2.869 -30.702 5.949 1.00 . A A . 603 LYS HZ3 1 1
13 31205 1 1 103 LYS N N -3.582 -31.525 0.620 1.00 . A A . 603 LYS N 1 1
13 31206 1 1 103 LYS NZ N -3.762 -31.083 6.337 1.00 . A A . 603 LYS NZ 1 1
13 31207 1 1 103 LYS O O -3.528 -35.068 1.447 1.00 . A A . 603 LYS O 1 1
13 31208 1 1 104 GLY C C -1.348 -35.530 -1.160 1.00 . A A . 604 GLY C 1 1
13 31209 1 1 104 GLY CA C -2.813 -35.126 -1.207 1.00 . A A . 604 GLY CA 1 1
13 31210 1 1 104 GLY H H -2.989 -33.055 -0.840 1.00 . A A . 604 GLY H 1 1
13 31211 1 1 104 GLY HA2 H -3.411 -35.935 -0.816 1.00 . A A . 604 GLY HA2 1 1
13 31212 1 1 104 GLY HA3 H -3.094 -34.944 -2.233 1.00 . A A . 604 GLY HA3 1 1
13 31213 1 1 104 GLY N N -3.076 -33.938 -0.426 1.00 . A A . 604 GLY N 1 1
13 31214 1 1 104 GLY O O -0.859 -36.226 -2.045 1.00 . A A . 604 GLY O 1 1
13 31215 1 1 105 GLY C C 1.699 -34.592 -0.753 1.00 . A A . 605 GLY C 1 1
13 31216 1 1 105 GLY CA C 0.730 -35.441 0.035 1.00 . A A . 605 GLY CA 1 1
13 31217 1 1 105 GLY H H -1.055 -34.431 0.484 1.00 . A A . 605 GLY H 1 1
13 31218 1 1 105 GLY HA2 H 0.977 -35.375 1.084 1.00 . A A . 605 GLY HA2 1 1
13 31219 1 1 105 GLY HA3 H 0.838 -36.468 -0.278 1.00 . A A . 605 GLY HA3 1 1
13 31220 1 1 105 GLY N N -0.643 -35.056 -0.152 1.00 . A A . 605 GLY N 1 1
13 31221 1 1 105 GLY O O 2.649 -35.129 -1.355 1.00 . A A . 605 GLY O 1 1
13 31222 1 1 106 PHE C C 2.198 -30.953 -0.981 1.00 . A A . 606 PHE C 1 1
13 31223 1 1 106 PHE CA C 2.376 -32.380 -1.477 1.00 . A A . 606 PHE CA 1 1
13 31224 1 1 106 PHE CB C 2.153 -32.428 -2.999 1.00 . A A . 606 PHE CB 1 1
13 31225 1 1 106 PHE CD1 C 4.405 -32.327 -4.101 1.00 . A A . 606 PHE CD1 1 1
13 31226 1 1 106 PHE CD2 C 3.024 -30.393 -4.208 1.00 . A A . 606 PHE CD2 1 1
13 31227 1 1 106 PHE CE1 C 5.386 -31.671 -4.818 1.00 . A A . 606 PHE CE1 1 1
13 31228 1 1 106 PHE CE2 C 4.002 -29.732 -4.925 1.00 . A A . 606 PHE CE2 1 1
13 31229 1 1 106 PHE CG C 3.214 -31.698 -3.787 1.00 . A A . 606 PHE CG 1 1
13 31230 1 1 106 PHE CZ C 5.185 -30.372 -5.230 1.00 . A A . 606 PHE CZ 1 1
13 31231 1 1 106 PHE H H 0.702 -32.898 -0.310 1.00 . A A . 606 PHE H 1 1
13 31232 1 1 106 PHE HA H 3.383 -32.704 -1.263 1.00 . A A . 606 PHE HA 1 1
13 31233 1 1 106 PHE HB2 H 2.128 -33.454 -3.331 1.00 . A A . 606 PHE HB2 1 1
13 31234 1 1 106 PHE HB3 H 1.203 -31.957 -3.208 1.00 . A A . 606 PHE HB3 1 1
13 31235 1 1 106 PHE HD1 H 4.563 -33.345 -3.777 1.00 . A A . 606 PHE HD1 1 1
13 31236 1 1 106 PHE HD2 H 2.099 -29.890 -3.971 1.00 . A A . 606 PHE HD2 1 1
13 31237 1 1 106 PHE HE1 H 6.312 -32.177 -5.055 1.00 . A A . 606 PHE HE1 1 1
13 31238 1 1 106 PHE HE2 H 3.840 -28.714 -5.243 1.00 . A A . 606 PHE HE2 1 1
13 31239 1 1 106 PHE HZ H 5.951 -29.856 -5.791 1.00 . A A . 606 PHE HZ 1 1
13 31240 1 1 106 PHE N N 1.475 -33.281 -0.779 1.00 . A A . 606 PHE N 1 1
13 31241 1 1 106 PHE O O 1.074 -30.419 -0.964 1.00 . A A . 606 PHE O 1 1
13 31242 1 1 107 THR C C 3.696 -28.076 -1.319 1.00 . A A . 607 THR C 1 1
13 31243 1 1 107 THR CA C 3.262 -28.988 -0.165 1.00 . A A . 607 THR CA 1 1
13 31244 1 1 107 THR CB C 4.131 -28.793 1.090 1.00 . A A . 607 THR CB 1 1
13 31245 1 1 107 THR CG2 C 3.420 -29.333 2.322 1.00 . A A . 607 THR CG2 1 1
13 31246 1 1 107 THR H H 4.143 -30.803 -0.591 1.00 . A A . 607 THR H 1 1
13 31247 1 1 107 THR HA H 2.236 -28.756 0.077 1.00 . A A . 607 THR HA 1 1
13 31248 1 1 107 THR HB H 4.296 -27.736 1.216 1.00 . A A . 607 THR HB 1 1
13 31249 1 1 107 THR HG1 H 5.714 -29.682 1.821 1.00 . A A . 607 THR HG1 1 1
13 31250 1 1 107 THR HG21 H 4.042 -29.190 3.192 1.00 . A A . 607 THR HG21 1 1
13 31251 1 1 107 THR HG22 H 3.221 -30.386 2.191 1.00 . A A . 607 THR HG22 1 1
13 31252 1 1 107 THR HG23 H 2.486 -28.808 2.458 1.00 . A A . 607 THR HG23 1 1
13 31253 1 1 107 THR N N 3.275 -30.346 -0.588 1.00 . A A . 607 THR N 1 1
13 31254 1 1 107 THR O O 4.651 -28.376 -2.034 1.00 . A A . 607 THR O 1 1
13 31255 1 1 107 THR OG1 O 5.405 -29.458 0.934 1.00 . A A . 607 THR OG1 1 1
13 31256 1 1 108 ILE C C 4.440 -25.251 -2.419 1.00 . A A . 608 ILE C 1 1
13 31257 1 1 108 ILE CA C 3.182 -26.086 -2.631 1.00 . A A . 608 ILE CA 1 1
13 31258 1 1 108 ILE CB C 1.952 -25.134 -2.774 1.00 . A A . 608 ILE CB 1 1
13 31259 1 1 108 ILE CD1 C 0.601 -26.775 -4.209 1.00 . A A . 608 ILE CD1 1 1
13 31260 1 1 108 ILE CG1 C 0.645 -25.921 -2.949 1.00 . A A . 608 ILE CG1 1 1
13 31261 1 1 108 ILE CG2 C 2.114 -24.115 -3.912 1.00 . A A . 608 ILE CG2 1 1
13 31262 1 1 108 ILE H H 2.292 -26.745 -0.842 1.00 . A A . 608 ILE H 1 1
13 31263 1 1 108 ILE HA H 3.275 -26.664 -3.537 1.00 . A A . 608 ILE HA 1 1
13 31264 1 1 108 ILE HB H 1.922 -24.604 -1.838 1.00 . A A . 608 ILE HB 1 1
13 31265 1 1 108 ILE HD11 H 1.373 -27.528 -4.166 1.00 . A A . 608 ILE HD11 1 1
13 31266 1 1 108 ILE HD12 H 0.767 -26.145 -5.069 1.00 . A A . 608 ILE HD12 1 1
13 31267 1 1 108 ILE HD13 H -0.365 -27.249 -4.296 1.00 . A A . 608 ILE HD13 1 1
13 31268 1 1 108 ILE HG12 H 0.511 -26.578 -2.103 1.00 . A A . 608 ILE HG12 1 1
13 31269 1 1 108 ILE HG13 H -0.181 -25.227 -2.989 1.00 . A A . 608 ILE HG13 1 1
13 31270 1 1 108 ILE HG21 H 1.242 -23.480 -3.957 1.00 . A A . 608 ILE HG21 1 1
13 31271 1 1 108 ILE HG22 H 2.224 -24.641 -4.849 1.00 . A A . 608 ILE HG22 1 1
13 31272 1 1 108 ILE HG23 H 2.993 -23.514 -3.732 1.00 . A A . 608 ILE HG23 1 1
13 31273 1 1 108 ILE N N 2.976 -26.992 -1.504 1.00 . A A . 608 ILE N 1 1
13 31274 1 1 108 ILE O O 4.868 -25.019 -1.276 1.00 . A A . 608 ILE O 1 1
13 31275 1 1 109 THR C C 6.296 -23.157 -4.728 1.00 . A A . 609 THR C 1 1
13 31276 1 1 109 THR CA C 6.170 -24.000 -3.449 1.00 . A A . 609 THR CA 1 1
13 31277 1 1 109 THR CB C 7.448 -24.785 -3.072 1.00 . A A . 609 THR CB 1 1
13 31278 1 1 109 THR CG2 C 7.682 -26.002 -3.969 1.00 . A A . 609 THR CG2 1 1
13 31279 1 1 109 THR H H 4.734 -25.136 -4.386 1.00 . A A . 609 THR H 1 1
13 31280 1 1 109 THR HA H 5.959 -23.303 -2.650 1.00 . A A . 609 THR HA 1 1
13 31281 1 1 109 THR HB H 7.208 -25.130 -2.078 1.00 . A A . 609 THR HB 1 1
13 31282 1 1 109 THR HG1 H 9.352 -24.506 -3.292 1.00 . A A . 609 THR HG1 1 1
13 31283 1 1 109 THR HG21 H 6.853 -26.685 -3.862 1.00 . A A . 609 THR HG21 1 1
13 31284 1 1 109 THR HG22 H 8.601 -26.493 -3.686 1.00 . A A . 609 THR HG22 1 1
13 31285 1 1 109 THR HG23 H 7.746 -25.676 -4.996 1.00 . A A . 609 THR HG23 1 1
13 31286 1 1 109 THR N N 5.047 -24.843 -3.502 1.00 . A A . 609 THR N 1 1
13 31287 1 1 109 THR O O 7.069 -23.454 -5.657 1.00 . A A . 609 THR O 1 1
13 31288 1 1 109 THR OG1 O 8.607 -23.946 -3.037 1.00 . A A . 609 THR OG1 1 1
13 31289 1 1 110 GLU C C 6.439 -20.125 -5.515 1.00 . A A . 610 GLU C 1 1
13 31290 1 1 110 GLU CA C 5.463 -21.208 -5.897 1.00 . A A . 610 GLU CA 1 1
13 31291 1 1 110 GLU CB C 4.073 -20.578 -6.125 1.00 . A A . 610 GLU CB 1 1
13 31292 1 1 110 GLU CD C 3.142 -22.289 -7.738 1.00 . A A . 610 GLU CD 1 1
13 31293 1 1 110 GLU CG C 2.955 -21.560 -6.435 1.00 . A A . 610 GLU CG 1 1
13 31294 1 1 110 GLU H H 4.780 -22.058 -4.093 1.00 . A A . 610 GLU H 1 1
13 31295 1 1 110 GLU HA H 5.797 -21.707 -6.794 1.00 . A A . 610 GLU HA 1 1
13 31296 1 1 110 GLU HB2 H 3.795 -20.034 -5.235 1.00 . A A . 610 GLU HB2 1 1
13 31297 1 1 110 GLU HB3 H 4.146 -19.879 -6.945 1.00 . A A . 610 GLU HB3 1 1
13 31298 1 1 110 GLU HG2 H 2.913 -22.291 -5.643 1.00 . A A . 610 GLU HG2 1 1
13 31299 1 1 110 GLU HG3 H 2.021 -21.019 -6.470 1.00 . A A . 610 GLU HG3 1 1
13 31300 1 1 110 GLU N N 5.440 -22.159 -4.808 1.00 . A A . 610 GLU N 1 1
13 31301 1 1 110 GLU O O 6.061 -19.113 -4.917 1.00 . A A . 610 GLU O 1 1
13 31302 1 1 110 GLU OE1 O 2.718 -21.769 -8.791 1.00 . A A . 610 GLU OE1 1 1
13 31303 1 1 110 GLU OE2 O 3.684 -23.404 -7.738 1.00 . A A . 610 GLU OE2 1 1
13 31304 1 1 111 GLU C C 8.951 -18.343 -6.371 1.00 . A A . 611 GLU C 1 1
13 31305 1 1 111 GLU CA C 8.683 -19.427 -5.353 1.00 . A A . 611 GLU CA 1 1
13 31306 1 1 111 GLU CB C 9.968 -20.090 -4.861 1.00 . A A . 611 GLU CB 1 1
13 31307 1 1 111 GLU CD C 11.967 -21.463 -5.412 1.00 . A A . 611 GLU CD 1 1
13 31308 1 1 111 GLU CG C 10.555 -21.130 -5.786 1.00 . A A . 611 GLU CG 1 1
13 31309 1 1 111 GLU H H 7.945 -21.170 -6.252 1.00 . A A . 611 GLU H 1 1
13 31310 1 1 111 GLU HA H 8.239 -18.922 -4.508 1.00 . A A . 611 GLU HA 1 1
13 31311 1 1 111 GLU HB2 H 10.716 -19.327 -4.706 1.00 . A A . 611 GLU HB2 1 1
13 31312 1 1 111 GLU HB3 H 9.756 -20.561 -3.912 1.00 . A A . 611 GLU HB3 1 1
13 31313 1 1 111 GLU HG2 H 9.959 -22.029 -5.706 1.00 . A A . 611 GLU HG2 1 1
13 31314 1 1 111 GLU HG3 H 10.533 -20.764 -6.802 1.00 . A A . 611 GLU HG3 1 1
13 31315 1 1 111 GLU N N 7.690 -20.357 -5.767 1.00 . A A . 611 GLU N 1 1
13 31316 1 1 111 GLU O O 9.717 -18.518 -7.332 1.00 . A A . 611 GLU O 1 1
13 31317 1 1 111 GLU OE1 O 12.891 -20.801 -5.919 1.00 . A A . 611 GLU OE1 1 1
13 31318 1 1 111 GLU OE2 O 12.179 -22.375 -4.588 1.00 . A A . 611 GLU OE2 1 1
13 31319 1 1 112 TYR C C 8.823 -15.044 -5.905 1.00 . A A . 612 TYR C 1 1
13 31320 1 1 112 TYR CA C 8.478 -16.067 -6.928 1.00 . A A . 612 TYR CA 1 1
13 31321 1 1 112 TYR CB C 7.299 -15.688 -7.825 1.00 . A A . 612 TYR CB 1 1
13 31322 1 1 112 TYR CD1 C 7.921 -16.672 -10.044 1.00 . A A . 612 TYR CD1 1 1
13 31323 1 1 112 TYR CD2 C 6.166 -17.713 -8.828 1.00 . A A . 612 TYR CD2 1 1
13 31324 1 1 112 TYR CE1 C 7.801 -17.610 -11.043 1.00 . A A . 612 TYR CE1 1 1
13 31325 1 1 112 TYR CE2 C 6.034 -18.652 -9.826 1.00 . A A . 612 TYR CE2 1 1
13 31326 1 1 112 TYR CG C 7.112 -16.704 -8.924 1.00 . A A . 612 TYR CG 1 1
13 31327 1 1 112 TYR CZ C 6.857 -18.595 -10.933 1.00 . A A . 612 TYR CZ 1 1
13 31328 1 1 112 TYR H H 7.511 -17.294 -5.551 1.00 . A A . 612 TYR H 1 1
13 31329 1 1 112 TYR HA H 9.364 -16.242 -7.521 1.00 . A A . 612 TYR HA 1 1
13 31330 1 1 112 TYR HB2 H 6.394 -15.651 -7.235 1.00 . A A . 612 TYR HB2 1 1
13 31331 1 1 112 TYR HB3 H 7.481 -14.727 -8.282 1.00 . A A . 612 TYR HB3 1 1
13 31332 1 1 112 TYR HD1 H 8.661 -15.891 -10.123 1.00 . A A . 612 TYR HD1 1 1
13 31333 1 1 112 TYR HD2 H 5.525 -17.753 -7.960 1.00 . A A . 612 TYR HD2 1 1
13 31334 1 1 112 TYR HE1 H 8.445 -17.564 -11.909 1.00 . A A . 612 TYR HE1 1 1
13 31335 1 1 112 TYR HE2 H 5.289 -19.430 -9.741 1.00 . A A . 612 TYR HE2 1 1
13 31336 1 1 112 TYR HH H 7.647 -19.716 -12.238 1.00 . A A . 612 TYR HH 1 1
13 31337 1 1 112 TYR N N 8.242 -17.274 -6.205 1.00 . A A . 612 TYR N 1 1
13 31338 1 1 112 TYR O O 7.968 -14.360 -5.338 1.00 . A A . 612 TYR O 1 1
13 31339 1 1 112 TYR OH O 6.746 -19.549 -11.926 1.00 . A A . 612 TYR OH 1 1
13 31340 1 1 113 ASP C C 11.806 -13.489 -5.001 1.00 . A A . 613 ASP C 1 1
13 31341 1 1 113 ASP CA C 10.645 -14.336 -4.471 1.00 . A A . 613 ASP CA 1 1
13 31342 1 1 113 ASP CB C 11.144 -15.426 -3.487 1.00 . A A . 613 ASP CB 1 1
13 31343 1 1 113 ASP CG C 11.632 -14.936 -2.152 1.00 . A A . 613 ASP CG 1 1
13 31344 1 1 113 ASP H H 10.698 -15.594 -6.130 1.00 . A A . 613 ASP H 1 1
13 31345 1 1 113 ASP HA H 9.893 -13.733 -3.986 1.00 . A A . 613 ASP HA 1 1
13 31346 1 1 113 ASP HB2 H 10.332 -16.113 -3.297 1.00 . A A . 613 ASP HB2 1 1
13 31347 1 1 113 ASP HB3 H 11.942 -15.975 -3.963 1.00 . A A . 613 ASP HB3 1 1
13 31348 1 1 113 ASP N N 10.080 -15.059 -5.586 1.00 . A A . 613 ASP N 1 1
13 31349 1 1 113 ASP O O 12.678 -13.031 -4.268 1.00 . A A . 613 ASP O 1 1
13 31350 1 1 113 ASP OD1 O 10.831 -14.856 -1.204 1.00 . A A . 613 ASP OD1 1 1
13 31351 1 1 113 ASP OD2 O 12.841 -14.678 -2.004 1.00 . A A . 613 ASP OD2 1 1
13 31352 1 1 114 ASP C C 12.675 -11.069 -7.091 1.00 . A A . 614 ASP C 1 1
13 31353 1 1 114 ASP CA C 12.862 -12.574 -7.003 1.00 . A A . 614 ASP CA 1 1
13 31354 1 1 114 ASP CB C 13.028 -13.218 -8.386 1.00 . A A . 614 ASP CB 1 1
13 31355 1 1 114 ASP CG C 14.239 -12.759 -9.157 1.00 . A A . 614 ASP CG 1 1
13 31356 1 1 114 ASP H H 10.937 -13.461 -6.778 1.00 . A A . 614 ASP H 1 1
13 31357 1 1 114 ASP HA H 13.749 -12.745 -6.423 1.00 . A A . 614 ASP HA 1 1
13 31358 1 1 114 ASP HB2 H 13.116 -14.286 -8.260 1.00 . A A . 614 ASP HB2 1 1
13 31359 1 1 114 ASP HB3 H 12.146 -13.010 -8.974 1.00 . A A . 614 ASP HB3 1 1
13 31360 1 1 114 ASP N N 11.753 -13.224 -6.289 1.00 . A A . 614 ASP N 1 1
13 31361 1 1 114 ASP O O 13.505 -10.349 -7.644 1.00 . A A . 614 ASP O 1 1
13 31362 1 1 114 ASP OD1 O 15.368 -13.077 -8.752 1.00 . A A . 614 ASP OD1 1 1
13 31363 1 1 114 ASP OD2 O 14.082 -12.133 -10.225 1.00 . A A . 614 ASP OD2 1 1
13 31364 1 1 115 LYS C C 11.130 -8.598 -7.801 1.00 . A A . 615 LYS C 1 1
13 31365 1 1 115 LYS CA C 11.197 -9.238 -6.420 1.00 . A A . 615 LYS CA 1 1
13 31366 1 1 115 LYS CB C 12.036 -8.420 -5.433 1.00 . A A . 615 LYS CB 1 1
13 31367 1 1 115 LYS CD C 10.531 -8.752 -3.433 1.00 . A A . 615 LYS CD 1 1
13 31368 1 1 115 LYS CE C 10.396 -9.359 -2.044 1.00 . A A . 615 LYS CE 1 1
13 31369 1 1 115 LYS CG C 11.938 -8.903 -3.987 1.00 . A A . 615 LYS CG 1 1
13 31370 1 1 115 LYS H H 11.090 -11.309 -6.010 1.00 . A A . 615 LYS H 1 1
13 31371 1 1 115 LYS HA H 10.182 -9.272 -6.057 1.00 . A A . 615 LYS HA 1 1
13 31372 1 1 115 LYS HB2 H 13.066 -8.509 -5.744 1.00 . A A . 615 LYS HB2 1 1
13 31373 1 1 115 LYS HB3 H 11.729 -7.386 -5.477 1.00 . A A . 615 LYS HB3 1 1
13 31374 1 1 115 LYS HD2 H 10.292 -7.701 -3.373 1.00 . A A . 615 LYS HD2 1 1
13 31375 1 1 115 LYS HD3 H 9.829 -9.237 -4.093 1.00 . A A . 615 LYS HD3 1 1
13 31376 1 1 115 LYS HE2 H 9.373 -9.250 -1.717 1.00 . A A . 615 LYS HE2 1 1
13 31377 1 1 115 LYS HE3 H 10.629 -10.411 -2.116 1.00 . A A . 615 LYS HE3 1 1
13 31378 1 1 115 LYS HG2 H 12.216 -9.946 -3.948 1.00 . A A . 615 LYS HG2 1 1
13 31379 1 1 115 LYS HG3 H 12.621 -8.325 -3.381 1.00 . A A . 615 LYS HG3 1 1
13 31380 1 1 115 LYS HZ1 H 11.248 -7.694 -1.076 1.00 . A A . 615 LYS HZ1 1 1
13 31381 1 1 115 LYS HZ2 H 12.281 -9.020 -1.154 1.00 . A A . 615 LYS HZ2 1 1
13 31382 1 1 115 LYS HZ3 H 10.984 -9.012 -0.078 1.00 . A A . 615 LYS HZ3 1 1
13 31383 1 1 115 LYS N N 11.617 -10.629 -6.475 1.00 . A A . 615 LYS N 1 1
13 31384 1 1 115 LYS NZ N 11.289 -8.733 -1.040 1.00 . A A . 615 LYS NZ 1 1
13 31385 1 1 115 LYS O O 11.987 -7.792 -8.195 1.00 . A A . 615 LYS O 1 1
13 31386 1 1 116 GLN C C 8.687 -7.622 -9.838 1.00 . A A . 616 GLN C 1 1
13 31387 1 1 116 GLN CA C 9.908 -8.526 -9.856 1.00 . A A . 616 GLN CA 1 1
13 31388 1 1 116 GLN CB C 9.673 -9.746 -10.758 1.00 . A A . 616 GLN CB 1 1
13 31389 1 1 116 GLN CD C 11.945 -9.802 -11.834 1.00 . A A . 616 GLN CD 1 1
13 31390 1 1 116 GLN CG C 10.923 -10.567 -11.020 1.00 . A A . 616 GLN CG 1 1
13 31391 1 1 116 GLN H H 9.496 -9.637 -8.153 1.00 . A A . 616 GLN H 1 1
13 31392 1 1 116 GLN HA H 10.768 -7.979 -10.213 1.00 . A A . 616 GLN HA 1 1
13 31393 1 1 116 GLN HB2 H 8.950 -10.384 -10.274 1.00 . A A . 616 GLN HB2 1 1
13 31394 1 1 116 GLN HB3 H 9.269 -9.427 -11.706 1.00 . A A . 616 GLN HB3 1 1
13 31395 1 1 116 GLN HE21 H 13.407 -10.813 -11.003 1.00 . A A . 616 GLN HE21 1 1
13 31396 1 1 116 GLN HE22 H 13.888 -9.625 -12.150 1.00 . A A . 616 GLN HE22 1 1
13 31397 1 1 116 GLN HG2 H 11.369 -10.828 -10.072 1.00 . A A . 616 GLN HG2 1 1
13 31398 1 1 116 GLN HG3 H 10.659 -11.469 -11.553 1.00 . A A . 616 GLN HG3 1 1
13 31399 1 1 116 GLN N N 10.150 -8.992 -8.527 1.00 . A A . 616 GLN N 1 1
13 31400 1 1 116 GLN NE2 N 13.188 -10.101 -11.654 1.00 . A A . 616 GLN NE2 1 1
13 31401 1 1 116 GLN O O 8.064 -7.463 -8.788 1.00 . A A . 616 GLN O 1 1
13 31402 1 1 116 GLN OE1 O 11.601 -8.937 -12.647 1.00 . A A . 616 GLN OE1 1 1
13 31403 1 1 117 PRO C C 5.962 -7.175 -11.034 1.00 . A A . 617 PRO C 1 1
13 31404 1 1 117 PRO CA C 7.120 -6.188 -11.031 1.00 . A A . 617 PRO CA 1 1
13 31405 1 1 117 PRO CB C 7.201 -5.468 -12.377 1.00 . A A . 617 PRO CB 1 1
13 31406 1 1 117 PRO CD C 9.218 -6.720 -12.129 1.00 . A A . 617 PRO CD 1 1
13 31407 1 1 117 PRO CG C 8.258 -6.183 -13.143 1.00 . A A . 617 PRO CG 1 1
13 31408 1 1 117 PRO HA H 7.000 -5.484 -10.221 1.00 . A A . 617 PRO HA 1 1
13 31409 1 1 117 PRO HB2 H 6.238 -5.544 -12.861 1.00 . A A . 617 PRO HB2 1 1
13 31410 1 1 117 PRO HB3 H 7.453 -4.430 -12.217 1.00 . A A . 617 PRO HB3 1 1
13 31411 1 1 117 PRO HD2 H 9.649 -7.649 -12.472 1.00 . A A . 617 PRO HD2 1 1
13 31412 1 1 117 PRO HD3 H 10.001 -6.008 -11.923 1.00 . A A . 617 PRO HD3 1 1
13 31413 1 1 117 PRO HG2 H 7.824 -6.992 -13.711 1.00 . A A . 617 PRO HG2 1 1
13 31414 1 1 117 PRO HG3 H 8.760 -5.491 -13.802 1.00 . A A . 617 PRO HG3 1 1
13 31415 1 1 117 PRO N N 8.373 -6.918 -10.939 1.00 . A A . 617 PRO N 1 1
13 31416 1 1 117 PRO O O 6.161 -8.372 -11.302 1.00 . A A . 617 PRO O 1 1
13 31417 1 1 118 LEU C C 3.373 -8.237 -12.030 1.00 . A A . 618 LEU C 1 1
13 31418 1 1 118 LEU CA C 3.621 -7.546 -10.701 1.00 . A A . 618 LEU CA 1 1
13 31419 1 1 118 LEU CB C 2.384 -6.831 -10.134 1.00 . A A . 618 LEU CB 1 1
13 31420 1 1 118 LEU CD1 C 2.338 -8.007 -7.894 1.00 . A A . 618 LEU CD1 1 1
13 31421 1 1 118 LEU CD2 C 3.476 -5.809 -8.061 1.00 . A A . 618 LEU CD2 1 1
13 31422 1 1 118 LEU CG C 2.325 -6.656 -8.587 1.00 . A A . 618 LEU CG 1 1
13 31423 1 1 118 LEU H H 4.676 -5.727 -10.627 1.00 . A A . 618 LEU H 1 1
13 31424 1 1 118 LEU HA H 3.909 -8.333 -10.020 1.00 . A A . 618 LEU HA 1 1
13 31425 1 1 118 LEU HB2 H 2.328 -5.852 -10.584 1.00 . A A . 618 LEU HB2 1 1
13 31426 1 1 118 LEU HB3 H 1.511 -7.387 -10.437 1.00 . A A . 618 LEU HB3 1 1
13 31427 1 1 118 LEU HD11 H 3.298 -8.481 -8.045 1.00 . A A . 618 LEU HD11 1 1
13 31428 1 1 118 LEU HD12 H 1.556 -8.632 -8.302 1.00 . A A . 618 LEU HD12 1 1
13 31429 1 1 118 LEU HD13 H 2.170 -7.866 -6.837 1.00 . A A . 618 LEU HD13 1 1
13 31430 1 1 118 LEU HD21 H 4.401 -6.330 -8.267 1.00 . A A . 618 LEU HD21 1 1
13 31431 1 1 118 LEU HD22 H 3.368 -5.679 -6.994 1.00 . A A . 618 LEU HD22 1 1
13 31432 1 1 118 LEU HD23 H 3.483 -4.849 -8.552 1.00 . A A . 618 LEU HD23 1 1
13 31433 1 1 118 LEU HG H 1.395 -6.170 -8.330 1.00 . A A . 618 LEU HG 1 1
13 31434 1 1 118 LEU N N 4.780 -6.694 -10.762 1.00 . A A . 618 LEU N 1 1
13 31435 1 1 118 LEU O O 3.489 -7.635 -13.104 1.00 . A A . 618 LEU O 1 1
13 31436 1 1 119 THR C C 1.941 -10.149 -14.110 1.00 . A A . 619 THR C 1 1
13 31437 1 1 119 THR CA C 3.011 -10.410 -13.041 1.00 . A A . 619 THR CA 1 1
13 31438 1 1 119 THR CB C 2.883 -11.830 -12.483 1.00 . A A . 619 THR CB 1 1
13 31439 1 1 119 THR CG2 C 4.187 -12.252 -11.819 1.00 . A A . 619 THR CG2 1 1
13 31440 1 1 119 THR H H 2.816 -9.874 -11.062 1.00 . A A . 619 THR H 1 1
13 31441 1 1 119 THR HA H 3.976 -10.367 -13.518 1.00 . A A . 619 THR HA 1 1
13 31442 1 1 119 THR HB H 2.650 -12.515 -13.284 1.00 . A A . 619 THR HB 1 1
13 31443 1 1 119 THR HG1 H 0.972 -11.598 -11.873 1.00 . A A . 619 THR HG1 1 1
13 31444 1 1 119 THR HG21 H 4.420 -11.562 -11.021 1.00 . A A . 619 THR HG21 1 1
13 31445 1 1 119 THR HG22 H 4.989 -12.249 -12.542 1.00 . A A . 619 THR HG22 1 1
13 31446 1 1 119 THR HG23 H 4.076 -13.244 -11.408 1.00 . A A . 619 THR HG23 1 1
13 31447 1 1 119 THR N N 3.051 -9.491 -11.935 1.00 . A A . 619 THR N 1 1
13 31448 1 1 119 THR O O 1.986 -10.765 -15.171 1.00 . A A . 619 THR O 1 1
13 31449 1 1 119 THR OG1 O 1.830 -11.855 -11.487 1.00 . A A . 619 THR OG1 1 1
13 31450 1 1 120 SER C C 0.322 -8.285 -16.075 1.00 . A A . 620 SER C 1 1
13 31451 1 1 120 SER CA C -0.071 -9.020 -14.796 1.00 . A A . 620 SER CA 1 1
13 31452 1 1 120 SER CB C -1.252 -8.385 -14.099 1.00 . A A . 620 SER CB 1 1
13 31453 1 1 120 SER H H 1.080 -8.700 -13.054 1.00 . A A . 620 SER H 1 1
13 31454 1 1 120 SER HA H -0.379 -10.005 -15.115 1.00 . A A . 620 SER HA 1 1
13 31455 1 1 120 SER HB2 H -1.935 -8.007 -14.846 1.00 . A A . 620 SER HB2 1 1
13 31456 1 1 120 SER HB3 H -1.750 -9.136 -13.502 1.00 . A A . 620 SER HB3 1 1
13 31457 1 1 120 SER HG H -0.232 -6.734 -13.759 1.00 . A A . 620 SER HG 1 1
13 31458 1 1 120 SER N N 1.022 -9.240 -13.869 1.00 . A A . 620 SER N 1 1
13 31459 1 1 120 SER O O 0.143 -7.069 -16.206 1.00 . A A . 620 SER O 1 1
13 31460 1 1 120 SER OG O -0.824 -7.309 -13.248 1.00 . A A . 620 SER OG 1 1
13 31461 1 1 121 LYS C C 0.061 -8.766 -19.184 1.00 . A A . 621 LYS C 1 1
13 31462 1 1 121 LYS CA C 1.266 -8.561 -18.274 1.00 . A A . 621 LYS CA 1 1
13 31463 1 1 121 LYS CB C 2.489 -9.333 -18.774 1.00 . A A . 621 LYS CB 1 1
13 31464 1 1 121 LYS CD C 4.080 -9.891 -20.610 1.00 . A A . 621 LYS CD 1 1
13 31465 1 1 121 LYS CE C 4.271 -9.911 -22.110 1.00 . A A . 621 LYS CE 1 1
13 31466 1 1 121 LYS CG C 2.865 -9.073 -20.216 1.00 . A A . 621 LYS CG 1 1
13 31467 1 1 121 LYS H H 1.165 -9.934 -16.686 1.00 . A A . 621 LYS H 1 1
13 31468 1 1 121 LYS HA H 1.500 -7.508 -18.214 1.00 . A A . 621 LYS HA 1 1
13 31469 1 1 121 LYS HB2 H 3.336 -9.066 -18.159 1.00 . A A . 621 LYS HB2 1 1
13 31470 1 1 121 LYS HB3 H 2.299 -10.390 -18.658 1.00 . A A . 621 LYS HB3 1 1
13 31471 1 1 121 LYS HD2 H 4.961 -9.468 -20.150 1.00 . A A . 621 LYS HD2 1 1
13 31472 1 1 121 LYS HD3 H 3.944 -10.905 -20.262 1.00 . A A . 621 LYS HD3 1 1
13 31473 1 1 121 LYS HE2 H 4.415 -8.900 -22.459 1.00 . A A . 621 LYS HE2 1 1
13 31474 1 1 121 LYS HE3 H 5.142 -10.503 -22.351 1.00 . A A . 621 LYS HE3 1 1
13 31475 1 1 121 LYS HG2 H 2.035 -9.347 -20.849 1.00 . A A . 621 LYS HG2 1 1
13 31476 1 1 121 LYS HG3 H 3.086 -8.023 -20.338 1.00 . A A . 621 LYS HG3 1 1
13 31477 1 1 121 LYS HZ1 H 3.306 -10.745 -23.772 1.00 . A A . 621 LYS HZ1 1 1
13 31478 1 1 121 LYS HZ2 H 2.321 -9.797 -22.812 1.00 . A A . 621 LYS HZ2 1 1
13 31479 1 1 121 LYS HZ3 H 2.740 -11.338 -22.281 1.00 . A A . 621 LYS HZ3 1 1
13 31480 1 1 121 LYS N N 0.921 -9.025 -16.966 1.00 . A A . 621 LYS N 1 1
13 31481 1 1 121 LYS NZ N 3.091 -10.493 -22.787 1.00 . A A . 621 LYS NZ 1 1
13 31482 1 1 121 LYS O O -0.356 -7.857 -19.899 1.00 . A A . 621 LYS O 1 1
13 31483 1 1 122 GLU C C -2.814 -10.313 -18.876 1.00 . A A . 622 GLU C 1 1
13 31484 1 1 122 GLU CA C -1.683 -10.284 -19.875 1.00 . A A . 622 GLU CA 1 1
13 31485 1 1 122 GLU CB C -1.628 -11.702 -20.518 1.00 . A A . 622 GLU CB 1 1
13 31486 1 1 122 GLU CD C 0.842 -12.309 -20.513 1.00 . A A . 622 GLU CD 1 1
13 31487 1 1 122 GLU CG C -0.393 -12.057 -21.349 1.00 . A A . 622 GLU CG 1 1
13 31488 1 1 122 GLU H H -0.071 -10.679 -18.619 1.00 . A A . 622 GLU H 1 1
13 31489 1 1 122 GLU HA H -1.862 -9.543 -20.637 1.00 . A A . 622 GLU HA 1 1
13 31490 1 1 122 GLU HB2 H -1.690 -12.430 -19.724 1.00 . A A . 622 GLU HB2 1 1
13 31491 1 1 122 GLU HB3 H -2.501 -11.819 -21.144 1.00 . A A . 622 GLU HB3 1 1
13 31492 1 1 122 GLU HG2 H -0.602 -12.951 -21.917 1.00 . A A . 622 GLU HG2 1 1
13 31493 1 1 122 GLU HG3 H -0.192 -11.243 -22.028 1.00 . A A . 622 GLU HG3 1 1
13 31494 1 1 122 GLU N N -0.486 -9.963 -19.146 1.00 . A A . 622 GLU N 1 1
13 31495 1 1 122 GLU O O -2.600 -10.651 -17.724 1.00 . A A . 622 GLU O 1 1
13 31496 1 1 122 GLU OE1 O 0.714 -12.497 -19.292 1.00 . A A . 622 GLU OE1 1 1
13 31497 1 1 122 GLU OE2 O 1.964 -12.300 -21.061 1.00 . A A . 622 GLU OE2 1 1
13 31498 1 1 123 GLU C C -5.721 -11.520 -18.720 1.00 . A A . 623 GLU C 1 1
13 31499 1 1 123 GLU CA C -5.113 -10.162 -18.399 1.00 . A A . 623 GLU CA 1 1
13 31500 1 1 123 GLU CB C -6.158 -9.051 -18.530 1.00 . A A . 623 GLU CB 1 1
13 31501 1 1 123 GLU CD C -8.342 -8.135 -17.635 1.00 . A A . 623 GLU CD 1 1
13 31502 1 1 123 GLU CG C -7.298 -9.205 -17.533 1.00 . A A . 623 GLU CG 1 1
13 31503 1 1 123 GLU H H -4.097 -9.560 -20.165 1.00 . A A . 623 GLU H 1 1
13 31504 1 1 123 GLU HA H -4.728 -10.193 -17.389 1.00 . A A . 623 GLU HA 1 1
13 31505 1 1 123 GLU HB2 H -5.681 -8.097 -18.363 1.00 . A A . 623 GLU HB2 1 1
13 31506 1 1 123 GLU HB3 H -6.573 -9.074 -19.527 1.00 . A A . 623 GLU HB3 1 1
13 31507 1 1 123 GLU HG2 H -7.778 -10.158 -17.702 1.00 . A A . 623 GLU HG2 1 1
13 31508 1 1 123 GLU HG3 H -6.885 -9.193 -16.536 1.00 . A A . 623 GLU HG3 1 1
13 31509 1 1 123 GLU N N -3.992 -9.967 -19.278 1.00 . A A . 623 GLU N 1 1
13 31510 1 1 123 GLU O O -6.166 -12.250 -17.840 1.00 . A A . 623 GLU O 1 1
13 31511 1 1 123 GLU OE1 O -9.313 -8.310 -18.379 1.00 . A A . 623 GLU OE1 1 1
13 31512 1 1 123 GLU OE2 O -8.221 -7.113 -16.939 1.00 . A A . 623 GLU OE2 1 1
13 31513 1 1 124 GLU C C -5.597 -14.348 -19.852 1.00 . A A . 624 GLU C 1 1
13 31514 1 1 124 GLU CA C -6.200 -13.112 -20.517 1.00 . A A . 624 GLU CA 1 1
13 31515 1 1 124 GLU CB C -5.929 -13.187 -22.007 1.00 . A A . 624 GLU CB 1 1
13 31516 1 1 124 GLU CD C -5.998 -12.040 -24.190 1.00 . A A . 624 GLU CD 1 1
13 31517 1 1 124 GLU CG C -6.584 -12.104 -22.820 1.00 . A A . 624 GLU CG 1 1
13 31518 1 1 124 GLU H H -5.219 -11.246 -20.609 1.00 . A A . 624 GLU H 1 1
13 31519 1 1 124 GLU HA H -7.268 -13.104 -20.370 1.00 . A A . 624 GLU HA 1 1
13 31520 1 1 124 GLU HB2 H -4.862 -13.121 -22.164 1.00 . A A . 624 GLU HB2 1 1
13 31521 1 1 124 GLU HB3 H -6.273 -14.143 -22.372 1.00 . A A . 624 GLU HB3 1 1
13 31522 1 1 124 GLU HG2 H -7.640 -12.316 -22.901 1.00 . A A . 624 GLU HG2 1 1
13 31523 1 1 124 GLU HG3 H -6.440 -11.151 -22.331 1.00 . A A . 624 GLU HG3 1 1
13 31524 1 1 124 GLU N N -5.651 -11.870 -19.989 1.00 . A A . 624 GLU N 1 1
13 31525 1 1 124 GLU O O -6.279 -15.075 -19.118 1.00 . A A . 624 GLU O 1 1
13 31526 1 1 124 GLU OE1 O -6.448 -12.776 -25.090 1.00 . A A . 624 GLU OE1 1 1
13 31527 1 1 124 GLU OE2 O -5.026 -11.285 -24.384 1.00 . A A . 624 GLU OE2 1 1
13 31528 1 1 125 GLU C C -3.090 -15.657 -18.252 1.00 . A A . 625 GLU C 1 1
13 31529 1 1 125 GLU CA C -3.656 -15.767 -19.652 1.00 . A A . 625 GLU CA 1 1
13 31530 1 1 125 GLU CB C -2.542 -16.143 -20.630 1.00 . A A . 625 GLU CB 1 1
13 31531 1 1 125 GLU CD C -3.958 -17.679 -22.021 1.00 . A A . 625 GLU CD 1 1
13 31532 1 1 125 GLU CG C -3.033 -16.489 -22.023 1.00 . A A . 625 GLU CG 1 1
13 31533 1 1 125 GLU H H -3.827 -13.908 -20.626 1.00 . A A . 625 GLU H 1 1
13 31534 1 1 125 GLU HA H -4.379 -16.566 -19.670 1.00 . A A . 625 GLU HA 1 1
13 31535 1 1 125 GLU HB2 H -1.856 -15.312 -20.707 1.00 . A A . 625 GLU HB2 1 1
13 31536 1 1 125 GLU HB3 H -2.013 -16.998 -20.235 1.00 . A A . 625 GLU HB3 1 1
13 31537 1 1 125 GLU HG2 H -3.565 -15.640 -22.427 1.00 . A A . 625 GLU HG2 1 1
13 31538 1 1 125 GLU HG3 H -2.183 -16.712 -22.650 1.00 . A A . 625 GLU HG3 1 1
13 31539 1 1 125 GLU N N -4.327 -14.567 -20.100 1.00 . A A . 625 GLU N 1 1
13 31540 1 1 125 GLU O O -3.092 -16.637 -17.509 1.00 . A A . 625 GLU O 1 1
13 31541 1 1 125 GLU OE1 O -3.468 -18.825 -22.005 1.00 . A A . 625 GLU OE1 1 1
13 31542 1 1 125 GLU OE2 O -5.180 -17.491 -22.040 1.00 . A A . 625 GLU OE2 1 1
13 31543 1 1 126 ARG C C -2.787 -14.594 -15.398 1.00 . A A . 626 ARG C 1 1
13 31544 1 1 126 ARG CA C -1.913 -14.331 -16.620 1.00 . A A . 626 ARG CA 1 1
13 31545 1 1 126 ARG CB C -1.238 -12.980 -16.519 1.00 . A A . 626 ARG CB 1 1
13 31546 1 1 126 ARG CD C 0.985 -13.813 -15.723 1.00 . A A . 626 ARG CD 1 1
13 31547 1 1 126 ARG CG C -0.188 -12.895 -15.439 1.00 . A A . 626 ARG CG 1 1
13 31548 1 1 126 ARG CZ C 2.914 -13.624 -17.293 1.00 . A A . 626 ARG CZ 1 1
13 31549 1 1 126 ARG H H -2.782 -13.690 -18.436 1.00 . A A . 626 ARG H 1 1
13 31550 1 1 126 ARG HA H -1.148 -15.092 -16.636 1.00 . A A . 626 ARG HA 1 1
13 31551 1 1 126 ARG HB2 H -0.772 -12.746 -17.465 1.00 . A A . 626 ARG HB2 1 1
13 31552 1 1 126 ARG HB3 H -1.985 -12.226 -16.311 1.00 . A A . 626 ARG HB3 1 1
13 31553 1 1 126 ARG HD2 H 1.713 -13.694 -14.936 1.00 . A A . 626 ARG HD2 1 1
13 31554 1 1 126 ARG HD3 H 0.643 -14.836 -15.742 1.00 . A A . 626 ARG HD3 1 1
13 31555 1 1 126 ARG HE H 1.045 -13.127 -17.726 1.00 . A A . 626 ARG HE 1 1
13 31556 1 1 126 ARG HG2 H 0.185 -11.882 -15.393 1.00 . A A . 626 ARG HG2 1 1
13 31557 1 1 126 ARG HG3 H -0.627 -13.165 -14.492 1.00 . A A . 626 ARG HG3 1 1
13 31558 1 1 126 ARG HH11 H 3.442 -14.476 -15.515 1.00 . A A . 626 ARG HH11 1 1
13 31559 1 1 126 ARG HH12 H 4.735 -14.266 -16.602 1.00 . A A . 626 ARG HH12 1 1
13 31560 1 1 126 ARG HH21 H 2.693 -12.860 -19.157 1.00 . A A . 626 ARG HH21 1 1
13 31561 1 1 126 ARG HH22 H 4.313 -13.271 -18.774 1.00 . A A . 626 ARG HH22 1 1
13 31562 1 1 126 ARG N N -2.639 -14.477 -17.871 1.00 . A A . 626 ARG N 1 1
13 31563 1 1 126 ARG NE N 1.623 -13.494 -17.008 1.00 . A A . 626 ARG NE 1 1
13 31564 1 1 126 ARG NH1 N 3.756 -14.159 -16.411 1.00 . A A . 626 ARG NH1 1 1
13 31565 1 1 126 ARG NH2 N 3.351 -13.239 -18.490 1.00 . A A . 626 ARG NH2 1 1
13 31566 1 1 126 ARG O O -2.334 -15.227 -14.457 1.00 . A A . 626 ARG O 1 1
13 31567 1 1 127 ARG C C -5.145 -15.812 -13.910 1.00 . A A . 627 ARG C 1 1
13 31568 1 1 127 ARG CA C -5.009 -14.357 -14.329 1.00 . A A . 627 ARG CA 1 1
13 31569 1 1 127 ARG CB C -6.382 -13.830 -14.676 1.00 . A A . 627 ARG CB 1 1
13 31570 1 1 127 ARG CD C -7.946 -11.938 -14.884 1.00 . A A . 627 ARG CD 1 1
13 31571 1 1 127 ARG CG C -6.510 -12.335 -14.654 1.00 . A A . 627 ARG CG 1 1
13 31572 1 1 127 ARG CZ C -9.684 -12.140 -16.649 1.00 . A A . 627 ARG CZ 1 1
13 31573 1 1 127 ARG H H -4.364 -13.708 -16.260 1.00 . A A . 627 ARG H 1 1
13 31574 1 1 127 ARG HA H -4.631 -13.792 -13.490 1.00 . A A . 627 ARG HA 1 1
13 31575 1 1 127 ARG HB2 H -6.633 -14.168 -15.671 1.00 . A A . 627 ARG HB2 1 1
13 31576 1 1 127 ARG HB3 H -7.094 -14.243 -13.978 1.00 . A A . 627 ARG HB3 1 1
13 31577 1 1 127 ARG HD2 H -8.532 -12.599 -14.262 1.00 . A A . 627 ARG HD2 1 1
13 31578 1 1 127 ARG HD3 H -8.097 -10.906 -14.607 1.00 . A A . 627 ARG HD3 1 1
13 31579 1 1 127 ARG HE H -7.669 -12.302 -16.907 1.00 . A A . 627 ARG HE 1 1
13 31580 1 1 127 ARG HG2 H -6.185 -11.963 -13.693 1.00 . A A . 627 ARG HG2 1 1
13 31581 1 1 127 ARG HG3 H -5.898 -11.914 -15.438 1.00 . A A . 627 ARG HG3 1 1
13 31582 1 1 127 ARG HH11 H -10.478 -11.920 -14.763 1.00 . A A . 627 ARG HH11 1 1
13 31583 1 1 127 ARG HH12 H -11.632 -11.983 -16.001 1.00 . A A . 627 ARG HH12 1 1
13 31584 1 1 127 ARG HH21 H -9.310 -12.362 -18.668 1.00 . A A . 627 ARG HH21 1 1
13 31585 1 1 127 ARG HH22 H -10.942 -12.257 -18.253 1.00 . A A . 627 ARG HH22 1 1
13 31586 1 1 127 ARG N N -4.056 -14.168 -15.451 1.00 . A A . 627 ARG N 1 1
13 31587 1 1 127 ARG NE N -8.401 -12.163 -16.258 1.00 . A A . 627 ARG NE 1 1
13 31588 1 1 127 ARG NH1 N -10.662 -12.006 -15.746 1.00 . A A . 627 ARG NH1 1 1
13 31589 1 1 127 ARG NH2 N -9.990 -12.257 -17.937 1.00 . A A . 627 ARG NH2 1 1
13 31590 1 1 127 ARG O O -5.424 -16.115 -12.760 1.00 . A A . 627 ARG O 1 1
13 31591 1 1 128 ILE C C -3.918 -18.560 -13.666 1.00 . A A . 628 ILE C 1 1
13 31592 1 1 128 ILE CA C -5.010 -18.109 -14.638 1.00 . A A . 628 ILE CA 1 1
13 31593 1 1 128 ILE CB C -4.870 -18.818 -15.988 1.00 . A A . 628 ILE CB 1 1
13 31594 1 1 128 ILE CD1 C -5.899 -18.838 -18.327 1.00 . A A . 628 ILE CD1 1 1
13 31595 1 1 128 ILE CG1 C -6.037 -18.390 -16.895 1.00 . A A . 628 ILE CG1 1 1
13 31596 1 1 128 ILE CG2 C -4.818 -20.333 -15.808 1.00 . A A . 628 ILE CG2 1 1
13 31597 1 1 128 ILE H H -4.712 -16.360 -15.747 1.00 . A A . 628 ILE H 1 1
13 31598 1 1 128 ILE HA H -5.980 -18.341 -14.223 1.00 . A A . 628 ILE HA 1 1
13 31599 1 1 128 ILE HB H -3.947 -18.495 -16.445 1.00 . A A . 628 ILE HB 1 1
13 31600 1 1 128 ILE HD11 H -6.764 -18.513 -18.885 1.00 . A A . 628 ILE HD11 1 1
13 31601 1 1 128 ILE HD12 H -5.830 -19.915 -18.363 1.00 . A A . 628 ILE HD12 1 1
13 31602 1 1 128 ILE HD13 H -5.007 -18.409 -18.760 1.00 . A A . 628 ILE HD13 1 1
13 31603 1 1 128 ILE HG12 H -6.937 -18.848 -16.510 1.00 . A A . 628 ILE HG12 1 1
13 31604 1 1 128 ILE HG13 H -6.159 -17.314 -16.863 1.00 . A A . 628 ILE HG13 1 1
13 31605 1 1 128 ILE HG21 H -4.687 -20.816 -16.765 1.00 . A A . 628 ILE HG21 1 1
13 31606 1 1 128 ILE HG22 H -5.733 -20.670 -15.344 1.00 . A A . 628 ILE HG22 1 1
13 31607 1 1 128 ILE HG23 H -3.980 -20.557 -15.164 1.00 . A A . 628 ILE HG23 1 1
13 31608 1 1 128 ILE N N -4.935 -16.687 -14.851 1.00 . A A . 628 ILE N 1 1
13 31609 1 1 128 ILE O O -4.135 -19.413 -12.815 1.00 . A A . 628 ILE O 1 1
13 31610 1 1 129 ALA C C -1.792 -17.411 -11.618 1.00 . A A . 629 ALA C 1 1
13 31611 1 1 129 ALA CA C -1.673 -18.251 -12.890 1.00 . A A . 629 ALA CA 1 1
13 31612 1 1 129 ALA CB C -0.341 -17.990 -13.579 1.00 . A A . 629 ALA CB 1 1
13 31613 1 1 129 ALA H H -2.659 -17.257 -14.461 1.00 . A A . 629 ALA H 1 1
13 31614 1 1 129 ALA HA H -1.750 -19.303 -12.660 1.00 . A A . 629 ALA HA 1 1
13 31615 1 1 129 ALA HB1 H -0.277 -18.589 -14.475 1.00 . A A . 629 ALA HB1 1 1
13 31616 1 1 129 ALA HB2 H 0.467 -18.257 -12.913 1.00 . A A . 629 ALA HB2 1 1
13 31617 1 1 129 ALA HB3 H -0.268 -16.944 -13.838 1.00 . A A . 629 ALA HB3 1 1
13 31618 1 1 129 ALA N N -2.769 -17.947 -13.773 1.00 . A A . 629 ALA N 1 1
13 31619 1 1 129 ALA O O -1.420 -17.846 -10.526 1.00 . A A . 629 ALA O 1 1
13 31620 1 1 130 GLU C C -3.702 -15.621 -9.759 1.00 . A A . 630 GLU C 1 1
13 31621 1 1 130 GLU CA C -2.513 -15.282 -10.654 1.00 . A A . 630 GLU CA 1 1
13 31622 1 1 130 GLU CB C -2.654 -13.834 -11.147 1.00 . A A . 630 GLU CB 1 1
13 31623 1 1 130 GLU CD C -1.615 -11.887 -12.378 1.00 . A A . 630 GLU CD 1 1
13 31624 1 1 130 GLU CG C -1.532 -13.364 -12.046 1.00 . A A . 630 GLU CG 1 1
13 31625 1 1 130 GLU H H -2.687 -15.947 -12.651 1.00 . A A . 630 GLU H 1 1
13 31626 1 1 130 GLU HA H -1.613 -15.348 -10.061 1.00 . A A . 630 GLU HA 1 1
13 31627 1 1 130 GLU HB2 H -3.584 -13.739 -11.686 1.00 . A A . 630 GLU HB2 1 1
13 31628 1 1 130 GLU HB3 H -2.692 -13.185 -10.284 1.00 . A A . 630 GLU HB3 1 1
13 31629 1 1 130 GLU HG2 H -0.589 -13.558 -11.557 1.00 . A A . 630 GLU HG2 1 1
13 31630 1 1 130 GLU HG3 H -1.587 -13.936 -12.960 1.00 . A A . 630 GLU HG3 1 1
13 31631 1 1 130 GLU N N -2.367 -16.222 -11.765 1.00 . A A . 630 GLU N 1 1
13 31632 1 1 130 GLU O O -4.012 -14.875 -8.850 1.00 . A A . 630 GLU O 1 1
13 31633 1 1 130 GLU OE1 O -2.681 -11.410 -12.836 1.00 . A A . 630 GLU OE1 1 1
13 31634 1 1 130 GLU OE2 O -0.606 -11.175 -12.193 1.00 . A A . 630 GLU OE2 1 1
13 31635 1 1 131 MET C C -4.886 -17.950 -8.010 1.00 . A A . 631 MET C 1 1
13 31636 1 1 131 MET CA C -5.472 -17.102 -9.129 1.00 . A A . 631 MET CA 1 1
13 31637 1 1 131 MET CB C -6.635 -17.837 -9.842 1.00 . A A . 631 MET CB 1 1
13 31638 1 1 131 MET CE C -8.395 -18.855 -12.297 1.00 . A A . 631 MET CE 1 1
13 31639 1 1 131 MET CG C -6.259 -19.143 -10.522 1.00 . A A . 631 MET CG 1 1
13 31640 1 1 131 MET H H -4.213 -17.190 -10.860 1.00 . A A . 631 MET H 1 1
13 31641 1 1 131 MET HA H -5.841 -16.192 -8.678 1.00 . A A . 631 MET HA 1 1
13 31642 1 1 131 MET HB2 H -7.408 -18.052 -9.119 1.00 . A A . 631 MET HB2 1 1
13 31643 1 1 131 MET HB3 H -7.039 -17.170 -10.591 1.00 . A A . 631 MET HB3 1 1
13 31644 1 1 131 MET HE1 H -9.254 -19.288 -12.787 1.00 . A A . 631 MET HE1 1 1
13 31645 1 1 131 MET HE2 H -7.664 -18.563 -13.037 1.00 . A A . 631 MET HE2 1 1
13 31646 1 1 131 MET HE3 H -8.707 -17.987 -11.735 1.00 . A A . 631 MET HE3 1 1
13 31647 1 1 131 MET HG2 H -5.584 -18.930 -11.338 1.00 . A A . 631 MET HG2 1 1
13 31648 1 1 131 MET HG3 H -5.756 -19.763 -9.795 1.00 . A A . 631 MET HG3 1 1
13 31649 1 1 131 MET N N -4.403 -16.698 -10.035 1.00 . A A . 631 MET N 1 1
13 31650 1 1 131 MET O O -5.372 -17.938 -6.873 1.00 . A A . 631 MET O 1 1
13 31651 1 1 131 MET SD S -7.681 -20.057 -11.180 1.00 . A A . 631 MET SD 1 1
13 31652 1 1 132 GLY C C -2.019 -18.712 -6.729 1.00 . A A . 632 GLY C 1 1
13 31653 1 1 132 GLY CA C -3.148 -19.474 -7.366 1.00 . A A . 632 GLY CA 1 1
13 31654 1 1 132 GLY H H -3.502 -18.670 -9.260 1.00 . A A . 632 GLY H 1 1
13 31655 1 1 132 GLY HA2 H -3.852 -19.775 -6.604 1.00 . A A . 632 GLY HA2 1 1
13 31656 1 1 132 GLY HA3 H -2.748 -20.354 -7.849 1.00 . A A . 632 GLY HA3 1 1
13 31657 1 1 132 GLY N N -3.827 -18.669 -8.335 1.00 . A A . 632 GLY N 1 1
13 31658 1 1 132 GLY O O -1.812 -18.789 -5.514 1.00 . A A . 632 GLY O 1 1
13 31659 1 1 133 ARG C C -0.714 -15.789 -6.653 1.00 . A A . 633 ARG C 1 1
13 31660 1 1 133 ARG CA C -0.190 -17.157 -7.069 1.00 . A A . 633 ARG CA 1 1
13 31661 1 1 133 ARG CB C 0.851 -17.025 -8.182 1.00 . A A . 633 ARG CB 1 1
13 31662 1 1 133 ARG CD C 2.294 -18.232 -9.845 1.00 . A A . 633 ARG CD 1 1
13 31663 1 1 133 ARG CG C 1.376 -18.367 -8.654 1.00 . A A . 633 ARG CG 1 1
13 31664 1 1 133 ARG CZ C 3.261 -19.801 -11.515 1.00 . A A . 633 ARG CZ 1 1
13 31665 1 1 133 ARG H H -1.539 -17.930 -8.491 1.00 . A A . 633 ARG H 1 1
13 31666 1 1 133 ARG HA H 0.250 -17.650 -6.216 1.00 . A A . 633 ARG HA 1 1
13 31667 1 1 133 ARG HB2 H 0.401 -16.516 -9.022 1.00 . A A . 633 ARG HB2 1 1
13 31668 1 1 133 ARG HB3 H 1.683 -16.441 -7.816 1.00 . A A . 633 ARG HB3 1 1
13 31669 1 1 133 ARG HD2 H 1.763 -17.735 -10.643 1.00 . A A . 633 ARG HD2 1 1
13 31670 1 1 133 ARG HD3 H 3.156 -17.646 -9.563 1.00 . A A . 633 ARG HD3 1 1
13 31671 1 1 133 ARG HE H 2.637 -20.293 -9.673 1.00 . A A . 633 ARG HE 1 1
13 31672 1 1 133 ARG HG2 H 1.919 -18.836 -7.848 1.00 . A A . 633 ARG HG2 1 1
13 31673 1 1 133 ARG HG3 H 0.534 -18.987 -8.926 1.00 . A A . 633 ARG HG3 1 1
13 31674 1 1 133 ARG HH11 H 3.283 -17.859 -12.178 1.00 . A A . 633 ARG HH11 1 1
13 31675 1 1 133 ARG HH12 H 3.873 -19.008 -13.289 1.00 . A A . 633 ARG HH12 1 1
13 31676 1 1 133 ARG HH21 H 3.435 -21.795 -11.185 1.00 . A A . 633 ARG HH21 1 1
13 31677 1 1 133 ARG HH22 H 3.995 -21.293 -12.708 1.00 . A A . 633 ARG HH22 1 1
13 31678 1 1 133 ARG N N -1.305 -17.962 -7.538 1.00 . A A . 633 ARG N 1 1
13 31679 1 1 133 ARG NE N 2.746 -19.544 -10.315 1.00 . A A . 633 ARG NE 1 1
13 31680 1 1 133 ARG NH1 N 3.484 -18.819 -12.383 1.00 . A A . 633 ARG NH1 1 1
13 31681 1 1 133 ARG NH2 N 3.581 -21.039 -11.827 1.00 . A A . 633 ARG NH2 1 1
13 31682 1 1 133 ARG O O -1.564 -15.236 -7.328 1.00 . A A . 633 ARG O 1 1
13 31683 1 1 134 PRO C C -0.288 -12.749 -5.822 1.00 . A A . 634 PRO C 1 1
13 31684 1 1 134 PRO CA C -0.739 -13.967 -5.013 1.00 . A A . 634 PRO CA 1 1
13 31685 1 1 134 PRO CB C -0.176 -13.924 -3.604 1.00 . A A . 634 PRO CB 1 1
13 31686 1 1 134 PRO CD C 0.880 -15.751 -4.719 1.00 . A A . 634 PRO CD 1 1
13 31687 1 1 134 PRO CG C 1.120 -14.651 -3.713 1.00 . A A . 634 PRO CG 1 1
13 31688 1 1 134 PRO HA H -1.818 -13.969 -4.970 1.00 . A A . 634 PRO HA 1 1
13 31689 1 1 134 PRO HB2 H -0.072 -12.889 -3.321 1.00 . A A . 634 PRO HB2 1 1
13 31690 1 1 134 PRO HB3 H -0.857 -14.417 -2.925 1.00 . A A . 634 PRO HB3 1 1
13 31691 1 1 134 PRO HD2 H 1.760 -15.922 -5.323 1.00 . A A . 634 PRO HD2 1 1
13 31692 1 1 134 PRO HD3 H 0.582 -16.661 -4.221 1.00 . A A . 634 PRO HD3 1 1
13 31693 1 1 134 PRO HG2 H 1.891 -13.980 -4.064 1.00 . A A . 634 PRO HG2 1 1
13 31694 1 1 134 PRO HG3 H 1.398 -15.070 -2.758 1.00 . A A . 634 PRO HG3 1 1
13 31695 1 1 134 PRO N N -0.228 -15.228 -5.540 1.00 . A A . 634 PRO N 1 1
13 31696 1 1 134 PRO O O 0.770 -12.760 -6.462 1.00 . A A . 634 PRO O 1 1
13 31697 1 1 135 ILE C C -1.289 -9.263 -5.690 1.00 . A A . 635 ILE C 1 1
13 31698 1 1 135 ILE CA C -0.870 -10.485 -6.508 1.00 . A A . 635 ILE CA 1 1
13 31699 1 1 135 ILE CB C -1.577 -10.532 -7.912 1.00 . A A . 635 ILE CB 1 1
13 31700 1 1 135 ILE CD1 C -4.053 -10.476 -7.070 1.00 . A A . 635 ILE CD1 1 1
13 31701 1 1 135 ILE CG1 C -2.987 -11.198 -7.872 1.00 . A A . 635 ILE CG1 1 1
13 31702 1 1 135 ILE CG2 C -0.697 -11.248 -8.914 1.00 . A A . 635 ILE CG2 1 1
13 31703 1 1 135 ILE H H -1.854 -11.713 -5.151 1.00 . A A . 635 ILE H 1 1
13 31704 1 1 135 ILE HA H 0.198 -10.413 -6.664 1.00 . A A . 635 ILE HA 1 1
13 31705 1 1 135 ILE HB H -1.679 -9.513 -8.257 1.00 . A A . 635 ILE HB 1 1
13 31706 1 1 135 ILE HD11 H -3.730 -10.388 -6.042 1.00 . A A . 635 ILE HD11 1 1
13 31707 1 1 135 ILE HD12 H -4.974 -11.039 -7.110 1.00 . A A . 635 ILE HD12 1 1
13 31708 1 1 135 ILE HD13 H -4.214 -9.493 -7.484 1.00 . A A . 635 ILE HD13 1 1
13 31709 1 1 135 ILE HG12 H -3.358 -11.278 -8.882 1.00 . A A . 635 ILE HG12 1 1
13 31710 1 1 135 ILE HG13 H -2.878 -12.193 -7.468 1.00 . A A . 635 ILE HG13 1 1
13 31711 1 1 135 ILE HG21 H -0.515 -12.256 -8.572 1.00 . A A . 635 ILE HG21 1 1
13 31712 1 1 135 ILE HG22 H 0.244 -10.728 -9.010 1.00 . A A . 635 ILE HG22 1 1
13 31713 1 1 135 ILE HG23 H -1.192 -11.280 -9.873 1.00 . A A . 635 ILE HG23 1 1
13 31714 1 1 135 ILE N N -1.085 -11.704 -5.757 1.00 . A A . 635 ILE N 1 1
13 31715 1 1 135 ILE O O -1.528 -9.389 -4.494 1.00 . A A . 635 ILE O 1 1
13 31716 1 1 136 LEU C C -3.240 -6.727 -5.555 1.00 . A A . 636 LEU C 1 1
13 31717 1 1 136 LEU CA C -1.715 -6.866 -5.630 1.00 . A A . 636 LEU CA 1 1
13 31718 1 1 136 LEU CB C -1.023 -5.598 -6.273 1.00 . A A . 636 LEU CB 1 1
13 31719 1 1 136 LEU CD1 C -1.589 -6.171 -8.729 1.00 . A A . 636 LEU CD1 1 1
13 31720 1 1 136 LEU CD2 C -2.723 -4.210 -7.631 1.00 . A A . 636 LEU CD2 1 1
13 31721 1 1 136 LEU CG C -1.466 -5.075 -7.690 1.00 . A A . 636 LEU CG 1 1
13 31722 1 1 136 LEU H H -1.157 -8.066 -7.279 1.00 . A A . 636 LEU H 1 1
13 31723 1 1 136 LEU HA H -1.364 -6.974 -4.614 1.00 . A A . 636 LEU HA 1 1
13 31724 1 1 136 LEU HB2 H -1.162 -4.778 -5.584 1.00 . A A . 636 LEU HB2 1 1
13 31725 1 1 136 LEU HB3 H 0.037 -5.807 -6.312 1.00 . A A . 636 LEU HB3 1 1
13 31726 1 1 136 LEU HD11 H -1.896 -5.743 -9.673 1.00 . A A . 636 LEU HD11 1 1
13 31727 1 1 136 LEU HD12 H -2.337 -6.868 -8.381 1.00 . A A . 636 LEU HD12 1 1
13 31728 1 1 136 LEU HD13 H -0.642 -6.678 -8.839 1.00 . A A . 636 LEU HD13 1 1
13 31729 1 1 136 LEU HD21 H -2.537 -3.346 -7.011 1.00 . A A . 636 LEU HD21 1 1
13 31730 1 1 136 LEU HD22 H -3.532 -4.787 -7.210 1.00 . A A . 636 LEU HD22 1 1
13 31731 1 1 136 LEU HD23 H -2.986 -3.890 -8.628 1.00 . A A . 636 LEU HD23 1 1
13 31732 1 1 136 LEU HG H -0.658 -4.448 -8.043 1.00 . A A . 636 LEU HG 1 1
13 31733 1 1 136 LEU N N -1.344 -8.100 -6.319 1.00 . A A . 636 LEU N 1 1
13 31734 1 1 136 LEU O O -3.960 -7.403 -6.277 1.00 . A A . 636 LEU O 1 1
13 31735 1 1 137 GLY C C -5.779 -4.798 -5.544 1.00 . A A . 637 GLY C 1 1
13 31736 1 1 137 GLY CA C -5.131 -5.671 -4.504 1.00 . A A . 637 GLY CA 1 1
13 31737 1 1 137 GLY H H -3.071 -5.313 -4.181 1.00 . A A . 637 GLY H 1 1
13 31738 1 1 137 GLY HA2 H -5.609 -6.636 -4.532 1.00 . A A . 637 GLY HA2 1 1
13 31739 1 1 137 GLY HA3 H -5.294 -5.234 -3.530 1.00 . A A . 637 GLY HA3 1 1
13 31740 1 1 137 GLY N N -3.709 -5.849 -4.696 1.00 . A A . 637 GLY N 1 1
13 31741 1 1 137 GLY O O -6.319 -5.292 -6.523 1.00 . A A . 637 GLY O 1 1
13 31742 1 1 138 GLU C C -5.542 -1.332 -6.408 1.00 . A A . 638 GLU C 1 1
13 31743 1 1 138 GLU CA C -6.370 -2.596 -6.263 1.00 . A A . 638 GLU CA 1 1
13 31744 1 1 138 GLU CB C -7.806 -2.286 -5.817 1.00 . A A . 638 GLU CB 1 1
13 31745 1 1 138 GLU CD C -10.013 -1.208 -6.369 1.00 . A A . 638 GLU CD 1 1
13 31746 1 1 138 GLU CG C -8.578 -1.400 -6.776 1.00 . A A . 638 GLU CG 1 1
13 31747 1 1 138 GLU H H -5.275 -3.148 -4.553 1.00 . A A . 638 GLU H 1 1
13 31748 1 1 138 GLU HA H -6.401 -3.088 -7.224 1.00 . A A . 638 GLU HA 1 1
13 31749 1 1 138 GLU HB2 H -8.346 -3.215 -5.704 1.00 . A A . 638 GLU HB2 1 1
13 31750 1 1 138 GLU HB3 H -7.763 -1.789 -4.859 1.00 . A A . 638 GLU HB3 1 1
13 31751 1 1 138 GLU HG2 H -8.101 -0.431 -6.815 1.00 . A A . 638 GLU HG2 1 1
13 31752 1 1 138 GLU HG3 H -8.551 -1.850 -7.757 1.00 . A A . 638 GLU HG3 1 1
13 31753 1 1 138 GLU N N -5.741 -3.507 -5.335 1.00 . A A . 638 GLU N 1 1
13 31754 1 1 138 GLU O O -5.012 -1.048 -7.482 1.00 . A A . 638 GLU O 1 1
13 31755 1 1 138 GLU OE1 O -10.292 -0.353 -5.507 1.00 . A A . 638 GLU OE1 1 1
13 31756 1 1 138 GLU OE2 O -10.896 -1.894 -6.926 1.00 . A A . 638 GLU OE2 1 1
13 31757 1 1 139 HIS C C -3.564 0.645 -4.316 1.00 . A A . 639 HIS C 1 1
13 31758 1 1 139 HIS CA C -4.608 0.611 -5.403 1.00 . A A . 639 HIS CA 1 1
13 31759 1 1 139 HIS CB C -5.458 1.918 -5.460 1.00 . A A . 639 HIS CB 1 1
13 31760 1 1 139 HIS CD2 C -7.609 1.654 -4.025 1.00 . A A . 639 HIS CD2 1 1
13 31761 1 1 139 HIS CE1 C -7.204 3.141 -2.499 1.00 . A A . 639 HIS CE1 1 1
13 31762 1 1 139 HIS CG C -6.392 2.180 -4.302 1.00 . A A . 639 HIS CG 1 1
13 31763 1 1 139 HIS H H -5.815 -0.837 -4.484 1.00 . A A . 639 HIS H 1 1
13 31764 1 1 139 HIS HA H -4.061 0.529 -6.332 1.00 . A A . 639 HIS HA 1 1
13 31765 1 1 139 HIS HB2 H -4.790 2.764 -5.516 1.00 . A A . 639 HIS HB2 1 1
13 31766 1 1 139 HIS HB3 H -6.048 1.890 -6.362 1.00 . A A . 639 HIS HB3 1 1
13 31767 1 1 139 HIS HD1 H -5.360 3.694 -3.238 1.00 . A A . 639 HIS HD1 1 1
13 31768 1 1 139 HIS HD2 H -8.111 0.882 -4.590 1.00 . A A . 639 HIS HD2 1 1
13 31769 1 1 139 HIS HE1 H -7.295 3.783 -1.636 1.00 . A A . 639 HIS HE1 1 1
13 31770 1 1 139 HIS N N -5.399 -0.586 -5.339 1.00 . A A . 639 HIS N 1 1
13 31771 1 1 139 HIS ND1 N -6.154 3.122 -3.320 1.00 . A A . 639 HIS ND1 1 1
13 31772 1 1 139 HIS NE2 N -8.122 2.268 -2.886 1.00 . A A . 639 HIS NE2 1 1
13 31773 1 1 139 HIS O O -3.869 0.660 -3.115 1.00 . A A . 639 HIS O 1 1
13 31774 1 1 140 THR C C -0.517 1.987 -4.049 1.00 . A A . 640 THR C 1 1
13 31775 1 1 140 THR CA C -1.240 0.682 -3.847 1.00 . A A . 640 THR CA 1 1
13 31776 1 1 140 THR CB C -0.268 -0.527 -3.969 1.00 . A A . 640 THR CB 1 1
13 31777 1 1 140 THR CG2 C -0.038 -0.929 -5.418 1.00 . A A . 640 THR CG2 1 1
13 31778 1 1 140 THR H H -2.155 0.548 -5.699 1.00 . A A . 640 THR H 1 1
13 31779 1 1 140 THR HA H -1.658 0.684 -2.852 1.00 . A A . 640 THR HA 1 1
13 31780 1 1 140 THR HB H -0.717 -1.355 -3.440 1.00 . A A . 640 THR HB 1 1
13 31781 1 1 140 THR HG1 H 1.385 0.460 -3.891 1.00 . A A . 640 THR HG1 1 1
13 31782 1 1 140 THR HG21 H -0.984 -1.208 -5.860 1.00 . A A . 640 THR HG21 1 1
13 31783 1 1 140 THR HG22 H 0.653 -1.757 -5.459 1.00 . A A . 640 THR HG22 1 1
13 31784 1 1 140 THR HG23 H 0.366 -0.074 -5.939 1.00 . A A . 640 THR HG23 1 1
13 31785 1 1 140 THR N N -2.339 0.603 -4.737 1.00 . A A . 640 THR N 1 1
13 31786 1 1 140 THR O O 0.347 2.116 -4.920 1.00 . A A . 640 THR O 1 1
13 31787 1 1 140 THR OG1 O 0.985 -0.224 -3.339 1.00 . A A . 640 THR OG1 1 1
13 31788 1 1 141 LYS C C -0.867 4.985 -2.141 1.00 . A A . 641 LYS C 1 1
13 31789 1 1 141 LYS CA C -0.319 4.243 -3.318 1.00 . A A . 641 LYS CA 1 1
13 31790 1 1 141 LYS CB C -0.665 4.970 -4.640 1.00 . A A . 641 LYS CB 1 1
13 31791 1 1 141 LYS CD C 0.059 7.368 -4.115 1.00 . A A . 641 LYS CD 1 1
13 31792 1 1 141 LYS CE C 0.825 8.562 -4.663 1.00 . A A . 641 LYS CE 1 1
13 31793 1 1 141 LYS CG C 0.233 6.162 -5.013 1.00 . A A . 641 LYS CG 1 1
13 31794 1 1 141 LYS H H -1.649 2.795 -2.666 1.00 . A A . 641 LYS H 1 1
13 31795 1 1 141 LYS HA H 0.752 4.141 -3.226 1.00 . A A . 641 LYS HA 1 1
13 31796 1 1 141 LYS HB2 H -0.615 4.255 -5.446 1.00 . A A . 641 LYS HB2 1 1
13 31797 1 1 141 LYS HB3 H -1.683 5.326 -4.560 1.00 . A A . 641 LYS HB3 1 1
13 31798 1 1 141 LYS HD2 H -0.991 7.610 -4.052 1.00 . A A . 641 LYS HD2 1 1
13 31799 1 1 141 LYS HD3 H 0.438 7.113 -3.134 1.00 . A A . 641 LYS HD3 1 1
13 31800 1 1 141 LYS HE2 H 0.753 9.380 -3.963 1.00 . A A . 641 LYS HE2 1 1
13 31801 1 1 141 LYS HE3 H 1.861 8.284 -4.776 1.00 . A A . 641 LYS HE3 1 1
13 31802 1 1 141 LYS HG2 H 1.262 5.850 -4.905 1.00 . A A . 641 LYS HG2 1 1
13 31803 1 1 141 LYS HG3 H 0.051 6.446 -6.038 1.00 . A A . 641 LYS HG3 1 1
13 31804 1 1 141 LYS HZ1 H -0.681 9.344 -5.869 1.00 . A A . 641 LYS HZ1 1 1
13 31805 1 1 141 LYS HZ2 H 0.280 8.234 -6.667 1.00 . A A . 641 LYS HZ2 1 1
13 31806 1 1 141 LYS HZ3 H 0.857 9.785 -6.374 1.00 . A A . 641 LYS HZ3 1 1
13 31807 1 1 141 LYS N N -0.909 2.948 -3.290 1.00 . A A . 641 LYS N 1 1
13 31808 1 1 141 LYS NZ N 0.298 9.006 -5.973 1.00 . A A . 641 LYS NZ 1 1
13 31809 1 1 141 LYS O O -2.076 5.034 -1.941 1.00 . A A . 641 LYS O 1 1
13 31810 1 1 142 LEU C C 0.480 7.522 -0.234 1.00 . A A . 642 LEU C 1 1
13 31811 1 1 142 LEU CA C -0.339 6.258 -0.211 1.00 . A A . 642 LEU CA 1 1
13 31812 1 1 142 LEU CB C -0.018 5.490 1.053 1.00 . A A . 642 LEU CB 1 1
13 31813 1 1 142 LEU CD1 C -1.815 6.280 2.603 1.00 . A A . 642 LEU CD1 1 1
13 31814 1 1 142 LEU CD2 C 0.389 5.548 3.502 1.00 . A A . 642 LEU CD2 1 1
13 31815 1 1 142 LEU CG C -0.325 6.203 2.355 1.00 . A A . 642 LEU CG 1 1
13 31816 1 1 142 LEU H H 0.953 5.294 -1.533 1.00 . A A . 642 LEU H 1 1
13 31817 1 1 142 LEU HA H -1.395 6.484 -0.235 1.00 . A A . 642 LEU HA 1 1
13 31818 1 1 142 LEU HB2 H -0.554 4.552 1.035 1.00 . A A . 642 LEU HB2 1 1
13 31819 1 1 142 LEU HB3 H 1.041 5.286 1.029 1.00 . A A . 642 LEU HB3 1 1
13 31820 1 1 142 LEU HD11 H -2.216 5.276 2.600 1.00 . A A . 642 LEU HD11 1 1
13 31821 1 1 142 LEU HD12 H -2.286 6.886 1.843 1.00 . A A . 642 LEU HD12 1 1
13 31822 1 1 142 LEU HD13 H -1.982 6.726 3.572 1.00 . A A . 642 LEU HD13 1 1
13 31823 1 1 142 LEU HD21 H 1.453 5.534 3.317 1.00 . A A . 642 LEU HD21 1 1
13 31824 1 1 142 LEU HD22 H 0.028 4.539 3.641 1.00 . A A . 642 LEU HD22 1 1
13 31825 1 1 142 LEU HD23 H 0.194 6.144 4.380 1.00 . A A . 642 LEU HD23 1 1
13 31826 1 1 142 LEU HG H 0.035 7.219 2.276 1.00 . A A . 642 LEU HG 1 1
13 31827 1 1 142 LEU N N 0.007 5.480 -1.352 1.00 . A A . 642 LEU N 1 1
13 31828 1 1 142 LEU O O 1.695 7.469 -0.089 1.00 . A A . 642 LEU O 1 1
13 31829 1 1 143 GLU C C 0.402 10.486 0.899 1.00 . A A . 643 GLU C 1 1
13 31830 1 1 143 GLU CA C 0.508 9.889 -0.489 1.00 . A A . 643 GLU CA 1 1
13 31831 1 1 143 GLU CB C -0.146 10.793 -1.526 1.00 . A A . 643 GLU CB 1 1
13 31832 1 1 143 GLU CD C 0.005 12.844 -2.967 1.00 . A A . 643 GLU CD 1 1
13 31833 1 1 143 GLU CG C 0.595 12.083 -1.807 1.00 . A A . 643 GLU CG 1 1
13 31834 1 1 143 GLU H H -1.120 8.583 -0.671 1.00 . A A . 643 GLU H 1 1
13 31835 1 1 143 GLU HA H 1.547 9.739 -0.739 1.00 . A A . 643 GLU HA 1 1
13 31836 1 1 143 GLU HB2 H -0.263 10.251 -2.451 1.00 . A A . 643 GLU HB2 1 1
13 31837 1 1 143 GLU HB3 H -1.123 11.047 -1.145 1.00 . A A . 643 GLU HB3 1 1
13 31838 1 1 143 GLU HG2 H 0.549 12.706 -0.926 1.00 . A A . 643 GLU HG2 1 1
13 31839 1 1 143 GLU HG3 H 1.626 11.854 -2.023 1.00 . A A . 643 GLU HG3 1 1
13 31840 1 1 143 GLU N N -0.155 8.618 -0.478 1.00 . A A . 643 GLU N 1 1
13 31841 1 1 143 GLU O O -0.688 10.852 1.345 1.00 . A A . 643 GLU O 1 1
13 31842 1 1 143 GLU OE1 O -0.328 12.212 -3.999 1.00 . A A . 643 GLU OE1 1 1
13 31843 1 1 143 GLU OE2 O -0.078 14.080 -2.914 1.00 . A A . 643 GLU OE2 1 1
13 31844 1 1 144 VAL C C 2.030 12.436 2.911 1.00 . A A . 644 VAL C 1 1
13 31845 1 1 144 VAL CA C 1.517 11.020 2.943 1.00 . A A . 644 VAL CA 1 1
13 31846 1 1 144 VAL CB C 2.445 10.188 3.835 1.00 . A A . 644 VAL CB 1 1
13 31847 1 1 144 VAL CG1 C 2.338 10.635 5.280 1.00 . A A . 644 VAL CG1 1 1
13 31848 1 1 144 VAL CG2 C 2.156 8.702 3.675 1.00 . A A . 644 VAL CG2 1 1
13 31849 1 1 144 VAL H H 2.340 10.130 1.258 1.00 . A A . 644 VAL H 1 1
13 31850 1 1 144 VAL HA H 0.519 11.006 3.354 1.00 . A A . 644 VAL HA 1 1
13 31851 1 1 144 VAL HB H 3.458 10.374 3.509 1.00 . A A . 644 VAL HB 1 1
13 31852 1 1 144 VAL HG11 H 2.598 11.681 5.350 1.00 . A A . 644 VAL HG11 1 1
13 31853 1 1 144 VAL HG12 H 3.015 10.061 5.893 1.00 . A A . 644 VAL HG12 1 1
13 31854 1 1 144 VAL HG13 H 1.327 10.493 5.631 1.00 . A A . 644 VAL HG13 1 1
13 31855 1 1 144 VAL HG21 H 1.191 8.470 4.100 1.00 . A A . 644 VAL HG21 1 1
13 31856 1 1 144 VAL HG22 H 2.928 8.101 4.129 1.00 . A A . 644 VAL HG22 1 1
13 31857 1 1 144 VAL HG23 H 2.127 8.474 2.619 1.00 . A A . 644 VAL HG23 1 1
13 31858 1 1 144 VAL N N 1.495 10.495 1.609 1.00 . A A . 644 VAL N 1 1
13 31859 1 1 144 VAL O O 3.226 12.658 2.702 1.00 . A A . 644 VAL O 1 1
13 31860 1 1 145 ILE C C 1.949 15.180 4.455 1.00 . A A . 645 ILE C 1 1
13 31861 1 1 145 ILE CA C 1.547 14.774 3.048 1.00 . A A . 645 ILE CA 1 1
13 31862 1 1 145 ILE CB C 0.437 15.743 2.486 1.00 . A A . 645 ILE CB 1 1
13 31863 1 1 145 ILE CD1 C -0.907 14.285 0.837 1.00 . A A . 645 ILE CD1 1 1
13 31864 1 1 145 ILE CG1 C 0.079 15.422 1.013 1.00 . A A . 645 ILE CG1 1 1
13 31865 1 1 145 ILE CG2 C 0.853 17.201 2.619 1.00 . A A . 645 ILE CG2 1 1
13 31866 1 1 145 ILE H H 0.210 13.137 3.199 1.00 . A A . 645 ILE H 1 1
13 31867 1 1 145 ILE HA H 2.427 14.841 2.425 1.00 . A A . 645 ILE HA 1 1
13 31868 1 1 145 ILE HB H -0.445 15.603 3.094 1.00 . A A . 645 ILE HB 1 1
13 31869 1 1 145 ILE HD11 H -0.516 13.375 1.268 1.00 . A A . 645 ILE HD11 1 1
13 31870 1 1 145 ILE HD12 H -1.125 14.115 -0.209 1.00 . A A . 645 ILE HD12 1 1
13 31871 1 1 145 ILE HD13 H -1.831 14.539 1.337 1.00 . A A . 645 ILE HD13 1 1
13 31872 1 1 145 ILE HG12 H -0.309 16.296 0.514 1.00 . A A . 645 ILE HG12 1 1
13 31873 1 1 145 ILE HG13 H 0.990 15.134 0.507 1.00 . A A . 645 ILE HG13 1 1
13 31874 1 1 145 ILE HG21 H 1.026 17.431 3.659 1.00 . A A . 645 ILE HG21 1 1
13 31875 1 1 145 ILE HG22 H 0.069 17.834 2.230 1.00 . A A . 645 ILE HG22 1 1
13 31876 1 1 145 ILE HG23 H 1.759 17.373 2.054 1.00 . A A . 645 ILE HG23 1 1
13 31877 1 1 145 ILE N N 1.150 13.383 3.057 1.00 . A A . 645 ILE N 1 1
13 31878 1 1 145 ILE O O 1.205 14.932 5.419 1.00 . A A . 645 ILE O 1 1
13 31879 1 1 146 ILE C C 3.629 17.624 5.967 1.00 . A A . 646 ILE C 1 1
13 31880 1 1 146 ILE CA C 3.623 16.135 5.882 1.00 . A A . 646 ILE CA 1 1
13 31881 1 1 146 ILE CB C 5.067 15.627 6.196 1.00 . A A . 646 ILE CB 1 1
13 31882 1 1 146 ILE CD1 C 5.663 14.208 4.174 1.00 . A A . 646 ILE CD1 1 1
13 31883 1 1 146 ILE CG1 C 5.305 14.217 5.648 1.00 . A A . 646 ILE CG1 1 1
13 31884 1 1 146 ILE CG2 C 5.330 15.658 7.706 1.00 . A A . 646 ILE CG2 1 1
13 31885 1 1 146 ILE H H 3.662 15.973 3.788 1.00 . A A . 646 ILE H 1 1
13 31886 1 1 146 ILE HA H 2.941 15.744 6.622 1.00 . A A . 646 ILE HA 1 1
13 31887 1 1 146 ILE HB H 5.757 16.313 5.729 1.00 . A A . 646 ILE HB 1 1
13 31888 1 1 146 ILE HD11 H 5.776 13.194 3.823 1.00 . A A . 646 ILE HD11 1 1
13 31889 1 1 146 ILE HD12 H 6.587 14.750 4.029 1.00 . A A . 646 ILE HD12 1 1
13 31890 1 1 146 ILE HD13 H 4.889 14.709 3.611 1.00 . A A . 646 ILE HD13 1 1
13 31891 1 1 146 ILE HG12 H 6.080 13.696 6.191 1.00 . A A . 646 ILE HG12 1 1
13 31892 1 1 146 ILE HG13 H 4.387 13.660 5.752 1.00 . A A . 646 ILE HG13 1 1
13 31893 1 1 146 ILE HG21 H 5.228 16.666 8.079 1.00 . A A . 646 ILE HG21 1 1
13 31894 1 1 146 ILE HG22 H 6.330 15.301 7.904 1.00 . A A . 646 ILE HG22 1 1
13 31895 1 1 146 ILE HG23 H 4.620 15.017 8.208 1.00 . A A . 646 ILE HG23 1 1
13 31896 1 1 146 ILE N N 3.127 15.762 4.584 1.00 . A A . 646 ILE N 1 1
13 31897 1 1 146 ILE O O 4.476 18.314 5.349 1.00 . A A . 646 ILE O 1 1
13 31898 1 1 147 GLU C C 2.919 19.794 8.353 1.00 . A A . 647 GLU C 1 1
13 31899 1 1 147 GLU CA C 2.502 19.478 6.931 1.00 . A A . 647 GLU CA 1 1
13 31900 1 1 147 GLU CB C 1.019 19.764 6.700 1.00 . A A . 647 GLU CB 1 1
13 31901 1 1 147 GLU CD C -1.343 19.174 7.271 1.00 . A A . 647 GLU CD 1 1
13 31902 1 1 147 GLU CG C 0.090 18.807 7.440 1.00 . A A . 647 GLU CG 1 1
13 31903 1 1 147 GLU H H 2.135 17.470 7.192 1.00 . A A . 647 GLU H 1 1
13 31904 1 1 147 GLU HA H 3.093 20.050 6.230 1.00 . A A . 647 GLU HA 1 1
13 31905 1 1 147 GLU HB2 H 0.798 20.769 7.028 1.00 . A A . 647 GLU HB2 1 1
13 31906 1 1 147 GLU HB3 H 0.809 19.688 5.642 1.00 . A A . 647 GLU HB3 1 1
13 31907 1 1 147 GLU HG2 H 0.232 17.813 7.043 1.00 . A A . 647 GLU HG2 1 1
13 31908 1 1 147 GLU HG3 H 0.336 18.813 8.491 1.00 . A A . 647 GLU HG3 1 1
13 31909 1 1 147 GLU N N 2.718 18.096 6.712 1.00 . A A . 647 GLU N 1 1
13 31910 1 1 147 GLU O O 3.656 19.028 8.950 1.00 . A A . 647 GLU O 1 1
13 31911 1 1 147 GLU OE1 O -1.789 20.121 7.943 1.00 . A A . 647 GLU OE1 1 1
13 31912 1 1 147 GLU OE2 O -2.051 18.556 6.424 1.00 . A A . 647 GLU OE2 1 1
13 31913 1 1 148 GLU C C 1.817 20.527 11.191 1.00 . A A . 648 GLU C 1 1
13 31914 1 1 148 GLU CA C 2.769 21.265 10.250 1.00 . A A . 648 GLU CA 1 1
13 31915 1 1 148 GLU CB C 2.604 22.779 10.427 1.00 . A A . 648 GLU CB 1 1
13 31916 1 1 148 GLU CD C 4.982 23.410 9.864 1.00 . A A . 648 GLU CD 1 1
13 31917 1 1 148 GLU CG C 3.520 23.605 9.545 1.00 . A A . 648 GLU CG 1 1
13 31918 1 1 148 GLU H H 1.898 21.483 8.347 1.00 . A A . 648 GLU H 1 1
13 31919 1 1 148 GLU HA H 3.789 20.988 10.470 1.00 . A A . 648 GLU HA 1 1
13 31920 1 1 148 GLU HB2 H 1.585 23.045 10.194 1.00 . A A . 648 GLU HB2 1 1
13 31921 1 1 148 GLU HB3 H 2.805 23.037 11.457 1.00 . A A . 648 GLU HB3 1 1
13 31922 1 1 148 GLU HG2 H 3.360 23.316 8.517 1.00 . A A . 648 GLU HG2 1 1
13 31923 1 1 148 GLU HG3 H 3.275 24.650 9.664 1.00 . A A . 648 GLU HG3 1 1
13 31924 1 1 148 GLU N N 2.470 20.898 8.883 1.00 . A A . 648 GLU N 1 1
13 31925 1 1 148 GLU O O 1.056 19.646 10.767 1.00 . A A . 648 GLU O 1 1
13 31926 1 1 148 GLU OE1 O 5.590 22.403 9.418 1.00 . A A . 648 GLU OE1 1 1
13 31927 1 1 148 GLU OE2 O 5.580 24.290 10.497 1.00 . A A . 648 GLU OE2 1 1
13 31928 1 1 149 SER C C -0.383 21.021 13.279 1.00 . A A . 649 SER C 1 1
13 31929 1 1 149 SER CA C 0.955 20.282 13.394 1.00 . A A . 649 SER CA 1 1
13 31930 1 1 149 SER CB C 1.540 20.351 14.817 1.00 . A A . 649 SER CB 1 1
13 31931 1 1 149 SER H H 2.539 21.496 12.757 1.00 . A A . 649 SER H 1 1
13 31932 1 1 149 SER HA H 0.801 19.251 13.114 1.00 . A A . 649 SER HA 1 1
13 31933 1 1 149 SER HB2 H 2.532 19.926 14.813 1.00 . A A . 649 SER HB2 1 1
13 31934 1 1 149 SER HB3 H 1.598 21.387 15.117 1.00 . A A . 649 SER HB3 1 1
13 31935 1 1 149 SER HG H 0.116 19.088 15.292 1.00 . A A . 649 SER HG 1 1
13 31936 1 1 149 SER N N 1.864 20.853 12.448 1.00 . A A . 649 SER N 1 1
13 31937 1 1 149 SER O O -0.670 21.980 14.009 1.00 . A A . 649 SER O 1 1
13 31938 1 1 149 SER OG O 0.751 19.642 15.767 1.00 . A A . 649 SER OG 1 1
13 31939 1 1 150 TYR C C -3.339 20.126 11.508 1.00 . A A . 650 TYR C 1 1
13 31940 1 1 150 TYR CA C -2.403 21.217 11.979 1.00 . A A . 650 TYR CA 1 1
13 31941 1 1 150 TYR CB C -2.218 22.283 10.878 1.00 . A A . 650 TYR CB 1 1
13 31942 1 1 150 TYR CD1 C -3.946 24.071 11.220 1.00 . A A . 650 TYR CD1 1 1
13 31943 1 1 150 TYR CD2 C -4.230 22.590 9.380 1.00 . A A . 650 TYR CD2 1 1
13 31944 1 1 150 TYR CE1 C -5.104 24.720 10.878 1.00 . A A . 650 TYR CE1 1 1
13 31945 1 1 150 TYR CE2 C -5.389 23.237 9.029 1.00 . A A . 650 TYR CE2 1 1
13 31946 1 1 150 TYR CG C -3.489 22.996 10.485 1.00 . A A . 650 TYR CG 1 1
13 31947 1 1 150 TYR CZ C -5.821 24.301 9.782 1.00 . A A . 650 TYR CZ 1 1
13 31948 1 1 150 TYR H H -0.805 19.891 11.729 1.00 . A A . 650 TYR H 1 1
13 31949 1 1 150 TYR HA H -2.800 21.686 12.867 1.00 . A A . 650 TYR HA 1 1
13 31950 1 1 150 TYR HB2 H -1.517 23.029 11.225 1.00 . A A . 650 TYR HB2 1 1
13 31951 1 1 150 TYR HB3 H -1.815 21.806 9.996 1.00 . A A . 650 TYR HB3 1 1
13 31952 1 1 150 TYR HD1 H -3.380 24.397 12.078 1.00 . A A . 650 TYR HD1 1 1
13 31953 1 1 150 TYR HD2 H -3.883 21.752 8.794 1.00 . A A . 650 TYR HD2 1 1
13 31954 1 1 150 TYR HE1 H -5.446 25.560 11.463 1.00 . A A . 650 TYR HE1 1 1
13 31955 1 1 150 TYR HE2 H -5.954 22.910 8.168 1.00 . A A . 650 TYR HE2 1 1
13 31956 1 1 150 TYR HH H -6.802 25.901 9.504 1.00 . A A . 650 TYR HH 1 1
13 31957 1 1 150 TYR N N -1.137 20.627 12.289 1.00 . A A . 650 TYR N 1 1
13 31958 1 1 150 TYR O O -4.355 19.849 12.158 1.00 . A A . 650 TYR O 1 1
13 31959 1 1 150 TYR OH O -6.987 24.954 9.447 1.00 . A A . 650 TYR OH 1 1
13 31960 1 1 151 GLU C C -4.900 18.902 9.051 1.00 . A A . 651 GLU C 1 1
13 31961 1 1 151 GLU CA C -3.650 18.412 9.732 1.00 . A A . 651 GLU CA 1 1
13 31962 1 1 151 GLU CB C -3.954 17.308 10.667 1.00 . A A . 651 GLU CB 1 1
13 31963 1 1 151 GLU CD C -3.114 15.736 12.393 1.00 . A A . 651 GLU CD 1 1
13 31964 1 1 151 GLU CG C -2.737 16.658 11.284 1.00 . A A . 651 GLU CG 1 1
13 31965 1 1 151 GLU H H -2.149 19.776 9.907 1.00 . A A . 651 GLU H 1 1
13 31966 1 1 151 GLU HA H -2.984 18.045 8.964 1.00 . A A . 651 GLU HA 1 1
13 31967 1 1 151 GLU HB2 H -4.506 17.836 11.421 1.00 . A A . 651 GLU HB2 1 1
13 31968 1 1 151 GLU HB3 H -4.575 16.577 10.176 1.00 . A A . 651 GLU HB3 1 1
13 31969 1 1 151 GLU HG2 H -2.217 16.095 10.523 1.00 . A A . 651 GLU HG2 1 1
13 31970 1 1 151 GLU HG3 H -2.087 17.428 11.672 1.00 . A A . 651 GLU HG3 1 1
13 31971 1 1 151 GLU N N -2.949 19.492 10.390 1.00 . A A . 651 GLU N 1 1
13 31972 1 1 151 GLU O O -5.823 19.455 9.682 1.00 . A A . 651 GLU O 1 1
13 31973 1 1 151 GLU OE1 O -3.399 14.554 12.136 1.00 . A A . 651 GLU OE1 1 1
13 31974 1 1 151 GLU OE2 O -3.150 16.179 13.558 1.00 . A A . 651 GLU OE2 1 1
13 31975 1 1 152 PHE C C -6.520 17.824 6.281 1.00 . A A . 652 PHE C 1 1
13 31976 1 1 152 PHE CA C -6.010 19.079 6.962 1.00 . A A . 652 PHE CA 1 1
13 31977 1 1 152 PHE CB C -5.499 20.116 5.937 1.00 . A A . 652 PHE CB 1 1
13 31978 1 1 152 PHE CD1 C -7.481 21.616 5.632 1.00 . A A . 652 PHE CD1 1 1
13 31979 1 1 152 PHE CD2 C -6.641 20.465 3.724 1.00 . A A . 652 PHE CD2 1 1
13 31980 1 1 152 PHE CE1 C -8.459 22.196 4.857 1.00 . A A . 652 PHE CE1 1 1
13 31981 1 1 152 PHE CE2 C -7.622 21.042 2.939 1.00 . A A . 652 PHE CE2 1 1
13 31982 1 1 152 PHE CG C -6.562 20.746 5.079 1.00 . A A . 652 PHE CG 1 1
13 31983 1 1 152 PHE CZ C -8.532 21.909 3.507 1.00 . A A . 652 PHE CZ 1 1
13 31984 1 1 152 PHE H H -4.175 18.198 7.418 1.00 . A A . 652 PHE H 1 1
13 31985 1 1 152 PHE HA H -6.792 19.516 7.564 1.00 . A A . 652 PHE HA 1 1
13 31986 1 1 152 PHE HB2 H -4.995 20.912 6.465 1.00 . A A . 652 PHE HB2 1 1
13 31987 1 1 152 PHE HB3 H -4.790 19.625 5.287 1.00 . A A . 652 PHE HB3 1 1
13 31988 1 1 152 PHE HD1 H -7.428 21.843 6.686 1.00 . A A . 652 PHE HD1 1 1
13 31989 1 1 152 PHE HD2 H -5.929 19.784 3.280 1.00 . A A . 652 PHE HD2 1 1
13 31990 1 1 152 PHE HE1 H -9.166 22.873 5.313 1.00 . A A . 652 PHE HE1 1 1
13 31991 1 1 152 PHE HE2 H -7.676 20.816 1.884 1.00 . A A . 652 PHE HE2 1 1
13 31992 1 1 152 PHE HZ H -9.300 22.362 2.898 1.00 . A A . 652 PHE HZ 1 1
13 31993 1 1 152 PHE N N -4.933 18.685 7.800 1.00 . A A . 652 PHE N 1 1
13 31994 1 1 152 PHE O O -5.861 16.792 6.316 1.00 . A A . 652 PHE O 1 1
13 31995 1 1 153 LYS C C -8.440 17.013 3.580 1.00 . A A . 653 LYS C 1 1
13 31996 1 1 153 LYS CA C -8.236 16.738 5.051 1.00 . A A . 653 LYS CA 1 1
13 31997 1 1 153 LYS CB C -9.544 16.323 5.728 1.00 . A A . 653 LYS CB 1 1
13 31998 1 1 153 LYS CD C -8.710 14.463 7.255 1.00 . A A . 653 LYS CD 1 1
13 31999 1 1 153 LYS CE C -9.594 13.361 6.662 1.00 . A A . 653 LYS CE 1 1
13 32000 1 1 153 LYS CG C -9.370 15.840 7.170 1.00 . A A . 653 LYS CG 1 1
13 32001 1 1 153 LYS H H -8.185 18.723 5.727 1.00 . A A . 653 LYS H 1 1
13 32002 1 1 153 LYS HA H -7.529 15.929 5.153 1.00 . A A . 653 LYS HA 1 1
13 32003 1 1 153 LYS HB2 H -10.204 17.179 5.737 1.00 . A A . 653 LYS HB2 1 1
13 32004 1 1 153 LYS HB3 H -10.006 15.535 5.153 1.00 . A A . 653 LYS HB3 1 1
13 32005 1 1 153 LYS HD2 H -7.774 14.485 6.719 1.00 . A A . 653 LYS HD2 1 1
13 32006 1 1 153 LYS HD3 H -8.519 14.237 8.294 1.00 . A A . 653 LYS HD3 1 1
13 32007 1 1 153 LYS HE2 H -9.772 13.558 5.615 1.00 . A A . 653 LYS HE2 1 1
13 32008 1 1 153 LYS HE3 H -9.064 12.425 6.759 1.00 . A A . 653 LYS HE3 1 1
13 32009 1 1 153 LYS HG2 H -8.715 16.541 7.667 1.00 . A A . 653 LYS HG2 1 1
13 32010 1 1 153 LYS HG3 H -10.327 15.816 7.666 1.00 . A A . 653 LYS HG3 1 1
13 32011 1 1 153 LYS HZ1 H -10.743 13.031 8.370 1.00 . A A . 653 LYS HZ1 1 1
13 32012 1 1 153 LYS HZ2 H -11.463 12.465 6.976 1.00 . A A . 653 LYS HZ2 1 1
13 32013 1 1 153 LYS HZ3 H -11.445 14.122 7.303 1.00 . A A . 653 LYS HZ3 1 1
13 32014 1 1 153 LYS N N -7.679 17.883 5.710 1.00 . A A . 653 LYS N 1 1
13 32015 1 1 153 LYS NZ N -10.893 13.244 7.362 1.00 . A A . 653 LYS NZ 1 1
13 32016 1 1 153 LYS O O -9.391 17.695 3.191 1.00 . A A . 653 LYS O 1 1
13 32017 1 1 154 SER C C -7.230 15.346 0.719 1.00 . A A . 654 SER C 1 1
13 32018 1 1 154 SER CA C -7.629 16.676 1.358 1.00 . A A . 654 SER CA 1 1
13 32019 1 1 154 SER CB C -6.783 17.854 0.821 1.00 . A A . 654 SER CB 1 1
13 32020 1 1 154 SER H H -6.706 16.125 3.136 1.00 . A A . 654 SER H 1 1
13 32021 1 1 154 SER HA H -8.672 16.857 1.147 1.00 . A A . 654 SER HA 1 1
13 32022 1 1 154 SER HB2 H -7.047 18.753 1.357 1.00 . A A . 654 SER HB2 1 1
13 32023 1 1 154 SER HB3 H -5.736 17.639 0.981 1.00 . A A . 654 SER HB3 1 1
13 32024 1 1 154 SER HG H -7.859 17.699 -0.799 1.00 . A A . 654 SER HG 1 1
13 32025 1 1 154 SER N N -7.513 16.556 2.778 1.00 . A A . 654 SER N 1 1
13 32026 1 1 154 SER O O -6.088 15.149 0.286 1.00 . A A . 654 SER O 1 1
13 32027 1 1 154 SER OG O -7.000 18.077 -0.569 1.00 . A A . 654 SER OG 1 1
13 32028 1 1 155 THR C C -8.440 13.039 -1.208 1.00 . A A . 655 THR C 1 1
13 32029 1 1 155 THR CA C -7.915 13.110 0.220 1.00 . A A . 655 THR CA 1 1
13 32030 1 1 155 THR CB C -8.612 12.052 1.099 1.00 . A A . 655 THR CB 1 1
13 32031 1 1 155 THR CG2 C -8.144 10.642 0.743 1.00 . A A . 655 THR CG2 1 1
13 32032 1 1 155 THR H H -9.028 14.621 1.129 1.00 . A A . 655 THR H 1 1
13 32033 1 1 155 THR HA H -6.852 12.926 0.226 1.00 . A A . 655 THR HA 1 1
13 32034 1 1 155 THR HB H -9.680 12.128 0.955 1.00 . A A . 655 THR HB 1 1
13 32035 1 1 155 THR HG1 H -8.942 12.967 2.771 1.00 . A A . 655 THR HG1 1 1
13 32036 1 1 155 THR HG21 H -8.683 9.924 1.342 1.00 . A A . 655 THR HG21 1 1
13 32037 1 1 155 THR HG22 H -7.089 10.549 0.955 1.00 . A A . 655 THR HG22 1 1
13 32038 1 1 155 THR HG23 H -8.324 10.450 -0.304 1.00 . A A . 655 THR HG23 1 1
13 32039 1 1 155 THR N N -8.147 14.419 0.745 1.00 . A A . 655 THR N 1 1
13 32040 1 1 155 THR O O -9.655 12.961 -1.439 1.00 . A A . 655 THR O 1 1
13 32041 1 1 155 THR OG1 O -8.289 12.318 2.480 1.00 . A A . 655 THR OG1 1 1
13 32042 1 1 156 VAL C C -7.825 11.643 -4.046 1.00 . A A . 656 VAL C 1 1
13 32043 1 1 156 VAL CA C -7.900 13.078 -3.544 1.00 . A A . 656 VAL CA 1 1
13 32044 1 1 156 VAL CB C -7.009 14.008 -4.414 1.00 . A A . 656 VAL CB 1 1
13 32045 1 1 156 VAL CG1 C -7.254 15.469 -4.055 1.00 . A A . 656 VAL CG1 1 1
13 32046 1 1 156 VAL CG2 C -5.533 13.671 -4.242 1.00 . A A . 656 VAL CG2 1 1
13 32047 1 1 156 VAL H H -6.603 13.248 -1.900 1.00 . A A . 656 VAL H 1 1
13 32048 1 1 156 VAL HA H -8.926 13.405 -3.626 1.00 . A A . 656 VAL HA 1 1
13 32049 1 1 156 VAL HB H -7.278 13.854 -5.448 1.00 . A A . 656 VAL HB 1 1
13 32050 1 1 156 VAL HG11 H -8.290 15.716 -4.228 1.00 . A A . 656 VAL HG11 1 1
13 32051 1 1 156 VAL HG12 H -6.626 16.097 -4.669 1.00 . A A . 656 VAL HG12 1 1
13 32052 1 1 156 VAL HG13 H -7.013 15.628 -3.014 1.00 . A A . 656 VAL HG13 1 1
13 32053 1 1 156 VAL HG21 H -5.244 13.850 -3.217 1.00 . A A . 656 VAL HG21 1 1
13 32054 1 1 156 VAL HG22 H -4.941 14.289 -4.900 1.00 . A A . 656 VAL HG22 1 1
13 32055 1 1 156 VAL HG23 H -5.376 12.630 -4.482 1.00 . A A . 656 VAL HG23 1 1
13 32056 1 1 156 VAL N N -7.544 13.140 -2.146 1.00 . A A . 656 VAL N 1 1
13 32057 1 1 156 VAL O O -7.254 10.775 -3.375 1.00 . A A . 656 VAL O 1 1
13 32058 1 1 157 ASP C C -7.614 10.043 -7.056 1.00 . A A . 657 ASP C 1 1
13 32059 1 1 157 ASP CA C -8.416 10.053 -5.775 1.00 . A A . 657 ASP CA 1 1
13 32060 1 1 157 ASP CB C -9.851 9.559 -6.065 1.00 . A A . 657 ASP CB 1 1
13 32061 1 1 157 ASP CG C -10.691 9.305 -4.824 1.00 . A A . 657 ASP CG 1 1
13 32062 1 1 157 ASP H H -8.839 12.125 -5.681 1.00 . A A . 657 ASP H 1 1
13 32063 1 1 157 ASP HA H -7.950 9.383 -5.068 1.00 . A A . 657 ASP HA 1 1
13 32064 1 1 157 ASP HB2 H -10.361 10.304 -6.656 1.00 . A A . 657 ASP HB2 1 1
13 32065 1 1 157 ASP HB3 H -9.793 8.644 -6.636 1.00 . A A . 657 ASP HB3 1 1
13 32066 1 1 157 ASP N N -8.408 11.392 -5.189 1.00 . A A . 657 ASP N 1 1
13 32067 1 1 157 ASP O O -7.530 11.078 -7.758 1.00 . A A . 657 ASP O 1 1
13 32068 1 1 157 ASP OD1 O -11.348 10.248 -4.331 1.00 . A A . 657 ASP OD1 1 1
13 32069 1 1 157 ASP OD2 O -10.746 8.143 -4.345 1.00 . A A . 657 ASP OD2 1 1
13 32070 2 2 1 CA CA CA 6.728 21.489 8.492 1.00 . B A . 800 CA CA 1 1
13 32071 3 2 1 CA CA CA 12.378 17.994 6.203 1.00 . C A . 850 CA CA 1 1
14 32072 1 1 1 HIS C C -5.821 -16.576 -5.193 1.00 . A A . 501 HIS C 1 1
14 32073 1 1 1 HIS CA C -7.211 -17.099 -4.895 1.00 . A A . 501 HIS CA 1 1
14 32074 1 1 1 HIS CB C -7.143 -18.336 -3.957 1.00 . A A . 501 HIS CB 1 1
14 32075 1 1 1 HIS CD2 C -5.976 -17.054 -1.979 1.00 . A A . 501 HIS CD2 1 1
14 32076 1 1 1 HIS CE1 C -4.722 -18.645 -1.222 1.00 . A A . 501 HIS CE1 1 1
14 32077 1 1 1 HIS CG C -6.221 -18.154 -2.749 1.00 . A A . 501 HIS CG 1 1
14 32078 1 1 1 HIS H1 H -7.596 -16.945 -6.926 1.00 . A A . 501 HIS H1 1 1
14 32079 1 1 1 HIS HA H -7.745 -16.316 -4.378 1.00 . A A . 501 HIS HA 1 1
14 32080 1 1 1 HIS HB2 H -8.132 -18.555 -3.585 1.00 . A A . 501 HIS HB2 1 1
14 32081 1 1 1 HIS HB3 H -6.781 -19.180 -4.524 1.00 . A A . 501 HIS HB3 1 1
14 32082 1 1 1 HIS HD1 H -5.358 -20.068 -2.575 1.00 . A A . 501 HIS HD1 1 1
14 32083 1 1 1 HIS HD2 H -6.392 -16.069 -2.148 1.00 . A A . 501 HIS HD2 1 1
14 32084 1 1 1 HIS HE1 H -3.997 -19.200 -0.645 1.00 . A A . 501 HIS HE1 1 1
14 32085 1 1 1 HIS N N -7.959 -17.363 -6.111 1.00 . A A . 501 HIS N 1 1
14 32086 1 1 1 HIS ND1 N -5.414 -19.145 -2.244 1.00 . A A . 501 HIS ND1 1 1
14 32087 1 1 1 HIS NE2 N -5.026 -17.378 -1.009 1.00 . A A . 501 HIS NE2 1 1
14 32088 1 1 1 HIS O O -4.979 -17.268 -5.766 1.00 . A A . 501 HIS O 1 1
14 32089 1 1 2 ALA C C -4.264 -13.867 -3.640 1.00 . A A . 502 ALA C 1 1
14 32090 1 1 2 ALA CA C -4.340 -14.751 -4.837 1.00 . A A . 502 ALA CA 1 1
14 32091 1 1 2 ALA CB C -4.183 -13.941 -6.093 1.00 . A A . 502 ALA CB 1 1
14 32092 1 1 2 ALA H H -6.360 -14.881 -4.397 1.00 . A A . 502 ALA H 1 1
14 32093 1 1 2 ALA HA H -3.570 -15.507 -4.788 1.00 . A A . 502 ALA HA 1 1
14 32094 1 1 2 ALA HB1 H -4.222 -14.592 -6.953 1.00 . A A . 502 ALA HB1 1 1
14 32095 1 1 2 ALA HB2 H -3.239 -13.420 -6.033 1.00 . A A . 502 ALA HB2 1 1
14 32096 1 1 2 ALA HB3 H -4.988 -13.227 -6.124 1.00 . A A . 502 ALA HB3 1 1
14 32097 1 1 2 ALA N N -5.611 -15.381 -4.787 1.00 . A A . 502 ALA N 1 1
14 32098 1 1 2 ALA O O -3.478 -14.096 -2.734 1.00 . A A . 502 ALA O 1 1
14 32099 1 1 3 GLY C C -5.334 -10.600 -2.896 1.00 . A A . 503 GLY C 1 1
14 32100 1 1 3 GLY CA C -5.187 -12.027 -2.498 1.00 . A A . 503 GLY CA 1 1
14 32101 1 1 3 GLY H H -5.719 -12.722 -4.376 1.00 . A A . 503 GLY H 1 1
14 32102 1 1 3 GLY HA2 H -6.047 -12.304 -1.906 1.00 . A A . 503 GLY HA2 1 1
14 32103 1 1 3 GLY HA3 H -4.294 -12.137 -1.901 1.00 . A A . 503 GLY HA3 1 1
14 32104 1 1 3 GLY N N -5.125 -12.888 -3.612 1.00 . A A . 503 GLY N 1 1
14 32105 1 1 3 GLY O O -4.587 -10.101 -3.707 1.00 . A A . 503 GLY O 1 1
14 32106 1 1 4 ILE C C -5.921 -7.843 -1.379 1.00 . A A . 504 ILE C 1 1
14 32107 1 1 4 ILE CA C -6.569 -8.580 -2.548 1.00 . A A . 504 ILE CA 1 1
14 32108 1 1 4 ILE CB C -8.102 -8.213 -2.599 1.00 . A A . 504 ILE CB 1 1
14 32109 1 1 4 ILE CD1 C -9.070 -10.317 -3.774 1.00 . A A . 504 ILE CD1 1 1
14 32110 1 1 4 ILE CG1 C -8.833 -8.818 -3.827 1.00 . A A . 504 ILE CG1 1 1
14 32111 1 1 4 ILE CG2 C -8.311 -6.702 -2.558 1.00 . A A . 504 ILE CG2 1 1
14 32112 1 1 4 ILE H H -6.961 -10.501 -1.817 1.00 . A A . 504 ILE H 1 1
14 32113 1 1 4 ILE HA H -6.095 -8.274 -3.469 1.00 . A A . 504 ILE HA 1 1
14 32114 1 1 4 ILE HB H -8.539 -8.621 -1.699 1.00 . A A . 504 ILE HB 1 1
14 32115 1 1 4 ILE HD11 H -8.121 -10.830 -3.716 1.00 . A A . 504 ILE HD11 1 1
14 32116 1 1 4 ILE HD12 H -9.600 -10.632 -4.660 1.00 . A A . 504 ILE HD12 1 1
14 32117 1 1 4 ILE HD13 H -9.659 -10.556 -2.901 1.00 . A A . 504 ILE HD13 1 1
14 32118 1 1 4 ILE HG12 H -9.799 -8.347 -3.924 1.00 . A A . 504 ILE HG12 1 1
14 32119 1 1 4 ILE HG13 H -8.253 -8.601 -4.713 1.00 . A A . 504 ILE HG13 1 1
14 32120 1 1 4 ILE HG21 H -7.831 -6.305 -1.676 1.00 . A A . 504 ILE HG21 1 1
14 32121 1 1 4 ILE HG22 H -9.366 -6.481 -2.518 1.00 . A A . 504 ILE HG22 1 1
14 32122 1 1 4 ILE HG23 H -7.878 -6.247 -3.436 1.00 . A A . 504 ILE HG23 1 1
14 32123 1 1 4 ILE N N -6.335 -9.980 -2.367 1.00 . A A . 504 ILE N 1 1
14 32124 1 1 4 ILE O O -6.455 -7.829 -0.271 1.00 . A A . 504 ILE O 1 1
14 32125 1 1 5 PHE C C -3.963 -5.119 -1.102 1.00 . A A . 505 PHE C 1 1
14 32126 1 1 5 PHE CA C -4.065 -6.548 -0.594 1.00 . A A . 505 PHE CA 1 1
14 32127 1 1 5 PHE CB C -2.669 -7.117 -0.340 1.00 . A A . 505 PHE CB 1 1
14 32128 1 1 5 PHE CD1 C -2.891 -8.755 1.550 1.00 . A A . 505 PHE CD1 1 1
14 32129 1 1 5 PHE CD2 C -2.456 -9.608 -0.634 1.00 . A A . 505 PHE CD2 1 1
14 32130 1 1 5 PHE CE1 C -2.898 -10.040 2.053 1.00 . A A . 505 PHE CE1 1 1
14 32131 1 1 5 PHE CE2 C -2.461 -10.894 -0.135 1.00 . A A . 505 PHE CE2 1 1
14 32132 1 1 5 PHE CG C -2.673 -8.522 0.203 1.00 . A A . 505 PHE CG 1 1
14 32133 1 1 5 PHE CZ C -2.682 -11.110 1.210 1.00 . A A . 505 PHE CZ 1 1
14 32134 1 1 5 PHE H H -4.309 -7.487 -2.460 1.00 . A A . 505 PHE H 1 1
14 32135 1 1 5 PHE HA H -4.649 -6.594 0.320 1.00 . A A . 505 PHE HA 1 1
14 32136 1 1 5 PHE HB2 H -2.155 -7.132 -1.289 1.00 . A A . 505 PHE HB2 1 1
14 32137 1 1 5 PHE HB3 H -2.137 -6.479 0.350 1.00 . A A . 505 PHE HB3 1 1
14 32138 1 1 5 PHE HD1 H -3.062 -7.917 2.210 1.00 . A A . 505 PHE HD1 1 1
14 32139 1 1 5 PHE HD2 H -2.284 -9.439 -1.686 1.00 . A A . 505 PHE HD2 1 1
14 32140 1 1 5 PHE HE1 H -3.070 -10.206 3.106 1.00 . A A . 505 PHE HE1 1 1
14 32141 1 1 5 PHE HE2 H -2.292 -11.731 -0.797 1.00 . A A . 505 PHE HE2 1 1
14 32142 1 1 5 PHE HZ H -2.685 -12.116 1.602 1.00 . A A . 505 PHE HZ 1 1
14 32143 1 1 5 PHE N N -4.751 -7.329 -1.598 1.00 . A A . 505 PHE N 1 1
14 32144 1 1 5 PHE O O -3.320 -4.858 -2.129 1.00 . A A . 505 PHE O 1 1
14 32145 1 1 6 THR C C -4.754 -1.935 0.325 1.00 . A A . 506 THR C 1 1
14 32146 1 1 6 THR CA C -4.645 -2.847 -0.888 1.00 . A A . 506 THR CA 1 1
14 32147 1 1 6 THR CB C -5.865 -2.629 -1.861 1.00 . A A . 506 THR CB 1 1
14 32148 1 1 6 THR CG2 C -7.205 -2.812 -1.140 1.00 . A A . 506 THR CG2 1 1
14 32149 1 1 6 THR H H -5.082 -4.438 0.390 1.00 . A A . 506 THR H 1 1
14 32150 1 1 6 THR HA H -3.730 -2.631 -1.424 1.00 . A A . 506 THR HA 1 1
14 32151 1 1 6 THR HB H -5.792 -3.365 -2.645 1.00 . A A . 506 THR HB 1 1
14 32152 1 1 6 THR HG1 H -6.332 -0.723 -1.929 1.00 . A A . 506 THR HG1 1 1
14 32153 1 1 6 THR HG21 H -8.016 -2.668 -1.839 1.00 . A A . 506 THR HG21 1 1
14 32154 1 1 6 THR HG22 H -7.287 -2.084 -0.345 1.00 . A A . 506 THR HG22 1 1
14 32155 1 1 6 THR HG23 H -7.259 -3.806 -0.722 1.00 . A A . 506 THR HG23 1 1
14 32156 1 1 6 THR N N -4.612 -4.211 -0.442 1.00 . A A . 506 THR N 1 1
14 32157 1 1 6 THR O O -5.087 -2.403 1.422 1.00 . A A . 506 THR O 1 1
14 32158 1 1 6 THR OG1 O -5.827 -1.332 -2.485 1.00 . A A . 506 THR OG1 1 1
14 32159 1 1 7 PHE C C -6.022 0.726 1.245 1.00 . A A . 507 PHE C 1 1
14 32160 1 1 7 PHE CA C -4.591 0.302 1.199 1.00 . A A . 507 PHE CA 1 1
14 32161 1 1 7 PHE CB C -3.731 1.540 0.947 1.00 . A A . 507 PHE CB 1 1
14 32162 1 1 7 PHE CD1 C -1.533 0.935 1.970 1.00 . A A . 507 PHE CD1 1 1
14 32163 1 1 7 PHE CD2 C -1.586 1.509 -0.336 1.00 . A A . 507 PHE CD2 1 1
14 32164 1 1 7 PHE CE1 C -0.170 0.766 1.898 1.00 . A A . 507 PHE CE1 1 1
14 32165 1 1 7 PHE CE2 C -0.222 1.333 -0.415 1.00 . A A . 507 PHE CE2 1 1
14 32166 1 1 7 PHE CG C -2.257 1.306 0.856 1.00 . A A . 507 PHE CG 1 1
14 32167 1 1 7 PHE CZ C 0.486 0.964 0.706 1.00 . A A . 507 PHE CZ 1 1
14 32168 1 1 7 PHE H H -4.140 -0.371 -0.739 1.00 . A A . 507 PHE H 1 1
14 32169 1 1 7 PHE HA H -4.348 -0.123 2.160 1.00 . A A . 507 PHE HA 1 1
14 32170 1 1 7 PHE HB2 H -4.042 1.987 0.015 1.00 . A A . 507 PHE HB2 1 1
14 32171 1 1 7 PHE HB3 H -3.909 2.249 1.742 1.00 . A A . 507 PHE HB3 1 1
14 32172 1 1 7 PHE HD1 H -2.047 0.770 2.905 1.00 . A A . 507 PHE HD1 1 1
14 32173 1 1 7 PHE HD2 H -2.142 1.798 -1.215 1.00 . A A . 507 PHE HD2 1 1
14 32174 1 1 7 PHE HE1 H 0.383 0.480 2.779 1.00 . A A . 507 PHE HE1 1 1
14 32175 1 1 7 PHE HE2 H 0.290 1.491 -1.352 1.00 . A A . 507 PHE HE2 1 1
14 32176 1 1 7 PHE HZ H 1.557 0.831 0.659 1.00 . A A . 507 PHE HZ 1 1
14 32177 1 1 7 PHE N N -4.447 -0.672 0.141 1.00 . A A . 507 PHE N 1 1
14 32178 1 1 7 PHE O O -6.714 0.664 0.232 1.00 . A A . 507 PHE O 1 1
14 32179 1 1 8 GLU C C -7.957 3.009 1.961 1.00 . A A . 508 GLU C 1 1
14 32180 1 1 8 GLU CA C -7.841 1.600 2.536 1.00 . A A . 508 GLU CA 1 1
14 32181 1 1 8 GLU CB C -8.280 1.588 4.000 1.00 . A A . 508 GLU CB 1 1
14 32182 1 1 8 GLU CD C -10.254 1.702 5.565 1.00 . A A . 508 GLU CD 1 1
14 32183 1 1 8 GLU CG C -9.777 1.655 4.141 1.00 . A A . 508 GLU CG 1 1
14 32184 1 1 8 GLU H H -5.905 1.056 3.196 1.00 . A A . 508 GLU H 1 1
14 32185 1 1 8 GLU HA H -8.479 0.941 1.967 1.00 . A A . 508 GLU HA 1 1
14 32186 1 1 8 GLU HB2 H -7.921 0.688 4.478 1.00 . A A . 508 GLU HB2 1 1
14 32187 1 1 8 GLU HB3 H -7.855 2.446 4.500 1.00 . A A . 508 GLU HB3 1 1
14 32188 1 1 8 GLU HG2 H -10.126 2.525 3.608 1.00 . A A . 508 GLU HG2 1 1
14 32189 1 1 8 GLU HG3 H -10.157 0.764 3.662 1.00 . A A . 508 GLU HG3 1 1
14 32190 1 1 8 GLU N N -6.480 1.130 2.403 1.00 . A A . 508 GLU N 1 1
14 32191 1 1 8 GLU O O -9.034 3.446 1.525 1.00 . A A . 508 GLU O 1 1
14 32192 1 1 8 GLU OE1 O -10.454 0.643 6.171 1.00 . A A . 508 GLU OE1 1 1
14 32193 1 1 8 GLU OE2 O -10.479 2.817 6.096 1.00 . A A . 508 GLU OE2 1 1
14 32194 1 1 9 GLU C C -5.492 5.184 0.662 1.00 . A A . 509 GLU C 1 1
14 32195 1 1 9 GLU CA C -6.777 5.028 1.456 1.00 . A A . 509 GLU CA 1 1
14 32196 1 1 9 GLU CB C -6.824 6.016 2.629 1.00 . A A . 509 GLU CB 1 1
14 32197 1 1 9 GLU CD C -5.863 6.699 4.862 1.00 . A A . 509 GLU CD 1 1
14 32198 1 1 9 GLU CG C -5.720 5.806 3.666 1.00 . A A . 509 GLU CG 1 1
14 32199 1 1 9 GLU H H -6.020 3.289 2.273 1.00 . A A . 509 GLU H 1 1
14 32200 1 1 9 GLU HA H -7.627 5.201 0.813 1.00 . A A . 509 GLU HA 1 1
14 32201 1 1 9 GLU HB2 H -6.733 7.019 2.242 1.00 . A A . 509 GLU HB2 1 1
14 32202 1 1 9 GLU HB3 H -7.778 5.919 3.127 1.00 . A A . 509 GLU HB3 1 1
14 32203 1 1 9 GLU HG2 H -5.743 4.778 3.997 1.00 . A A . 509 GLU HG2 1 1
14 32204 1 1 9 GLU HG3 H -4.771 6.008 3.191 1.00 . A A . 509 GLU HG3 1 1
14 32205 1 1 9 GLU N N -6.850 3.694 1.948 1.00 . A A . 509 GLU N 1 1
14 32206 1 1 9 GLU O O -4.445 4.713 1.082 1.00 . A A . 509 GLU O 1 1
14 32207 1 1 9 GLU OE1 O -6.889 7.377 4.978 1.00 . A A . 509 GLU OE1 1 1
14 32208 1 1 9 GLU OE2 O -4.969 6.682 5.749 1.00 . A A . 509 GLU OE2 1 1
14 32209 1 1 10 PRO C C -3.691 7.363 -0.939 1.00 . A A . 510 PRO C 1 1
14 32210 1 1 10 PRO CA C -4.373 6.038 -1.335 1.00 . A A . 510 PRO CA 1 1
14 32211 1 1 10 PRO CB C -4.943 6.130 -2.746 1.00 . A A . 510 PRO CB 1 1
14 32212 1 1 10 PRO CD C -6.805 6.142 -1.244 1.00 . A A . 510 PRO CD 1 1
14 32213 1 1 10 PRO CG C -6.311 6.677 -2.560 1.00 . A A . 510 PRO CG 1 1
14 32214 1 1 10 PRO HA H -3.649 5.237 -1.285 1.00 . A A . 510 PRO HA 1 1
14 32215 1 1 10 PRO HB2 H -4.327 6.785 -3.342 1.00 . A A . 510 PRO HB2 1 1
14 32216 1 1 10 PRO HB3 H -4.970 5.146 -3.191 1.00 . A A . 510 PRO HB3 1 1
14 32217 1 1 10 PRO HD2 H -7.347 6.904 -0.708 1.00 . A A . 510 PRO HD2 1 1
14 32218 1 1 10 PRO HD3 H -7.431 5.277 -1.403 1.00 . A A . 510 PRO HD3 1 1
14 32219 1 1 10 PRO HG2 H -6.273 7.756 -2.529 1.00 . A A . 510 PRO HG2 1 1
14 32220 1 1 10 PRO HG3 H -6.952 6.346 -3.364 1.00 . A A . 510 PRO HG3 1 1
14 32221 1 1 10 PRO N N -5.562 5.768 -0.532 1.00 . A A . 510 PRO N 1 1
14 32222 1 1 10 PRO O O -2.687 7.761 -1.536 1.00 . A A . 510 PRO O 1 1
14 32223 1 1 11 VAL C C -4.015 9.372 2.059 1.00 . A A . 511 VAL C 1 1
14 32224 1 1 11 VAL CA C -3.745 9.319 0.563 1.00 . A A . 511 VAL CA 1 1
14 32225 1 1 11 VAL CB C -4.434 10.568 -0.117 1.00 . A A . 511 VAL CB 1 1
14 32226 1 1 11 VAL CG1 C -4.013 11.862 0.535 1.00 . A A . 511 VAL CG1 1 1
14 32227 1 1 11 VAL CG2 C -4.145 10.643 -1.595 1.00 . A A . 511 VAL CG2 1 1
14 32228 1 1 11 VAL H H -5.053 7.672 0.475 1.00 . A A . 511 VAL H 1 1
14 32229 1 1 11 VAL HA H -2.678 9.360 0.400 1.00 . A A . 511 VAL HA 1 1
14 32230 1 1 11 VAL HB H -5.500 10.494 0.020 1.00 . A A . 511 VAL HB 1 1
14 32231 1 1 11 VAL HG11 H -2.941 11.963 0.451 1.00 . A A . 511 VAL HG11 1 1
14 32232 1 1 11 VAL HG12 H -4.292 11.846 1.578 1.00 . A A . 511 VAL HG12 1 1
14 32233 1 1 11 VAL HG13 H -4.494 12.694 0.042 1.00 . A A . 511 VAL HG13 1 1
14 32234 1 1 11 VAL HG21 H -4.733 11.436 -2.029 1.00 . A A . 511 VAL HG21 1 1
14 32235 1 1 11 VAL HG22 H -4.377 9.700 -2.066 1.00 . A A . 511 VAL HG22 1 1
14 32236 1 1 11 VAL HG23 H -3.102 10.880 -1.725 1.00 . A A . 511 VAL HG23 1 1
14 32237 1 1 11 VAL N N -4.255 8.045 0.045 1.00 . A A . 511 VAL N 1 1
14 32238 1 1 11 VAL O O -5.100 9.012 2.505 1.00 . A A . 511 VAL O 1 1
14 32239 1 1 12 THR C C -2.427 11.193 4.640 1.00 . A A . 512 THR C 1 1
14 32240 1 1 12 THR CA C -3.194 9.928 4.223 1.00 . A A . 512 THR CA 1 1
14 32241 1 1 12 THR CB C -2.681 8.635 4.969 1.00 . A A . 512 THR CB 1 1
14 32242 1 1 12 THR CG2 C -1.162 8.518 4.947 1.00 . A A . 512 THR CG2 1 1
14 32243 1 1 12 THR H H -2.182 10.039 2.405 1.00 . A A . 512 THR H 1 1
14 32244 1 1 12 THR HA H -4.247 10.073 4.427 1.00 . A A . 512 THR HA 1 1
14 32245 1 1 12 THR HB H -3.102 7.781 4.457 1.00 . A A . 512 THR HB 1 1
14 32246 1 1 12 THR HG1 H -3.904 7.996 6.280 1.00 . A A . 512 THR HG1 1 1
14 32247 1 1 12 THR HG21 H -0.830 8.486 3.919 1.00 . A A . 512 THR HG21 1 1
14 32248 1 1 12 THR HG22 H -0.857 7.620 5.464 1.00 . A A . 512 THR HG22 1 1
14 32249 1 1 12 THR HG23 H -0.730 9.376 5.440 1.00 . A A . 512 THR HG23 1 1
14 32250 1 1 12 THR N N -3.044 9.790 2.811 1.00 . A A . 512 THR N 1 1
14 32251 1 1 12 THR O O -1.390 11.521 4.043 1.00 . A A . 512 THR O 1 1
14 32252 1 1 12 THR OG1 O -3.136 8.594 6.329 1.00 . A A . 512 THR OG1 1 1
14 32253 1 1 13 HIS C C -1.877 12.925 7.441 1.00 . A A . 513 HIS C 1 1
14 32254 1 1 13 HIS CA C -2.312 13.154 6.032 1.00 . A A . 513 HIS CA 1 1
14 32255 1 1 13 HIS CB C -3.219 14.398 5.944 1.00 . A A . 513 HIS CB 1 1
14 32256 1 1 13 HIS CD2 C -3.960 14.100 3.475 1.00 . A A . 513 HIS CD2 1 1
14 32257 1 1 13 HIS CE1 C -3.918 16.157 2.833 1.00 . A A . 513 HIS CE1 1 1
14 32258 1 1 13 HIS CG C -3.567 14.833 4.545 1.00 . A A . 513 HIS CG 1 1
14 32259 1 1 13 HIS H H -3.833 11.710 5.962 1.00 . A A . 513 HIS H 1 1
14 32260 1 1 13 HIS HA H -1.433 13.305 5.421 1.00 . A A . 513 HIS HA 1 1
14 32261 1 1 13 HIS HB2 H -4.146 14.164 6.444 1.00 . A A . 513 HIS HB2 1 1
14 32262 1 1 13 HIS HB3 H -2.742 15.225 6.449 1.00 . A A . 513 HIS HB3 1 1
14 32263 1 1 13 HIS HD1 H -3.374 16.947 4.663 1.00 . A A . 513 HIS HD1 1 1
14 32264 1 1 13 HIS HD2 H -4.082 13.027 3.458 1.00 . A A . 513 HIS HD2 1 1
14 32265 1 1 13 HIS HE1 H -3.977 17.040 2.214 1.00 . A A . 513 HIS HE1 1 1
14 32266 1 1 13 HIS N N -2.971 11.952 5.557 1.00 . A A . 513 HIS N 1 1
14 32267 1 1 13 HIS ND1 N -3.554 16.142 4.116 1.00 . A A . 513 HIS ND1 1 1
14 32268 1 1 13 HIS NE2 N -4.179 14.941 2.396 1.00 . A A . 513 HIS NE2 1 1
14 32269 1 1 13 HIS O O -2.658 12.424 8.278 1.00 . A A . 513 HIS O 1 1
14 32270 1 1 14 VAL C C 0.498 14.233 9.606 1.00 . A A . 514 VAL C 1 1
14 32271 1 1 14 VAL CA C -0.103 12.997 9.022 1.00 . A A . 514 VAL CA 1 1
14 32272 1 1 14 VAL CB C 0.980 11.877 8.961 1.00 . A A . 514 VAL CB 1 1
14 32273 1 1 14 VAL CG1 C 0.390 10.567 8.451 1.00 . A A . 514 VAL CG1 1 1
14 32274 1 1 14 VAL CG2 C 2.156 12.306 8.096 1.00 . A A . 514 VAL CG2 1 1
14 32275 1 1 14 VAL H H -0.141 13.791 7.072 1.00 . A A . 514 VAL H 1 1
14 32276 1 1 14 VAL HA H -0.897 12.666 9.675 1.00 . A A . 514 VAL HA 1 1
14 32277 1 1 14 VAL HB H 1.339 11.711 9.967 1.00 . A A . 514 VAL HB 1 1
14 32278 1 1 14 VAL HG11 H -0.060 10.733 7.484 1.00 . A A . 514 VAL HG11 1 1
14 32279 1 1 14 VAL HG12 H -0.355 10.199 9.142 1.00 . A A . 514 VAL HG12 1 1
14 32280 1 1 14 VAL HG13 H 1.182 9.836 8.347 1.00 . A A . 514 VAL HG13 1 1
14 32281 1 1 14 VAL HG21 H 2.913 11.534 8.089 1.00 . A A . 514 VAL HG21 1 1
14 32282 1 1 14 VAL HG22 H 2.563 13.228 8.485 1.00 . A A . 514 VAL HG22 1 1
14 32283 1 1 14 VAL HG23 H 1.808 12.481 7.089 1.00 . A A . 514 VAL HG23 1 1
14 32284 1 1 14 VAL N N -0.669 13.280 7.730 1.00 . A A . 514 VAL N 1 1
14 32285 1 1 14 VAL O O 0.770 15.202 8.884 1.00 . A A . 514 VAL O 1 1
14 32286 1 1 15 SER C C 2.765 15.176 11.382 1.00 . A A . 515 SER C 1 1
14 32287 1 1 15 SER CA C 1.272 15.280 11.593 1.00 . A A . 515 SER CA 1 1
14 32288 1 1 15 SER CB C 0.920 15.162 13.089 1.00 . A A . 515 SER CB 1 1
14 32289 1 1 15 SER H H 0.376 13.425 11.398 1.00 . A A . 515 SER H 1 1
14 32290 1 1 15 SER HA H 0.909 16.222 11.211 1.00 . A A . 515 SER HA 1 1
14 32291 1 1 15 SER HB2 H -0.154 15.191 13.199 1.00 . A A . 515 SER HB2 1 1
14 32292 1 1 15 SER HB3 H 1.274 14.215 13.465 1.00 . A A . 515 SER HB3 1 1
14 32293 1 1 15 SER HG H 0.846 16.918 13.879 1.00 . A A . 515 SER HG 1 1
14 32294 1 1 15 SER N N 0.666 14.213 10.889 1.00 . A A . 515 SER N 1 1
14 32295 1 1 15 SER O O 3.291 14.090 11.187 1.00 . A A . 515 SER O 1 1
14 32296 1 1 15 SER OG O 1.494 16.204 13.858 1.00 . A A . 515 SER OG 1 1
14 32297 1 1 16 GLU C C 5.525 16.064 12.615 1.00 . A A . 516 GLU C 1 1
14 32298 1 1 16 GLU CA C 4.865 16.245 11.239 1.00 . A A . 516 GLU CA 1 1
14 32299 1 1 16 GLU CB C 5.305 17.521 10.558 1.00 . A A . 516 GLU CB 1 1
14 32300 1 1 16 GLU CD C 7.048 18.767 9.370 1.00 . A A . 516 GLU CD 1 1
14 32301 1 1 16 GLU CG C 6.755 17.553 10.151 1.00 . A A . 516 GLU CG 1 1
14 32302 1 1 16 GLU H H 2.976 17.124 11.527 1.00 . A A . 516 GLU H 1 1
14 32303 1 1 16 GLU HA H 5.112 15.397 10.619 1.00 . A A . 516 GLU HA 1 1
14 32304 1 1 16 GLU HB2 H 4.688 17.723 9.692 1.00 . A A . 516 GLU HB2 1 1
14 32305 1 1 16 GLU HB3 H 5.133 18.327 11.255 1.00 . A A . 516 GLU HB3 1 1
14 32306 1 1 16 GLU HG2 H 7.375 17.545 11.036 1.00 . A A . 516 GLU HG2 1 1
14 32307 1 1 16 GLU HG3 H 6.972 16.685 9.547 1.00 . A A . 516 GLU HG3 1 1
14 32308 1 1 16 GLU N N 3.443 16.269 11.405 1.00 . A A . 516 GLU N 1 1
14 32309 1 1 16 GLU O O 6.735 15.845 12.744 1.00 . A A . 516 GLU O 1 1
14 32310 1 1 16 GLU OE1 O 6.776 19.863 9.801 1.00 . A A . 516 GLU OE1 1 1
14 32311 1 1 16 GLU OE2 O 7.547 18.721 8.250 1.00 . A A . 516 GLU OE2 1 1
14 32312 1 1 17 SER C C 4.881 14.559 15.481 1.00 . A A . 517 SER C 1 1
14 32313 1 1 17 SER CA C 5.148 15.993 14.991 1.00 . A A . 517 SER CA 1 1
14 32314 1 1 17 SER CB C 4.381 17.030 15.837 1.00 . A A . 517 SER CB 1 1
14 32315 1 1 17 SER H H 3.738 16.232 13.473 1.00 . A A . 517 SER H 1 1
14 32316 1 1 17 SER HA H 6.204 16.211 15.035 1.00 . A A . 517 SER HA 1 1
14 32317 1 1 17 SER HB2 H 4.524 18.013 15.412 1.00 . A A . 517 SER HB2 1 1
14 32318 1 1 17 SER HB3 H 3.330 16.785 15.800 1.00 . A A . 517 SER HB3 1 1
14 32319 1 1 17 SER HG H 5.755 17.197 17.230 1.00 . A A . 517 SER HG 1 1
14 32320 1 1 17 SER N N 4.703 16.117 13.634 1.00 . A A . 517 SER N 1 1
14 32321 1 1 17 SER O O 5.172 14.209 16.627 1.00 . A A . 517 SER O 1 1
14 32322 1 1 17 SER OG O 4.798 17.067 17.200 1.00 . A A . 517 SER OG 1 1
14 32323 1 1 18 ILE C C 5.240 11.487 14.988 1.00 . A A . 518 ILE C 1 1
14 32324 1 1 18 ILE CA C 3.994 12.373 14.935 1.00 . A A . 518 ILE CA 1 1
14 32325 1 1 18 ILE CB C 2.975 11.805 13.904 1.00 . A A . 518 ILE CB 1 1
14 32326 1 1 18 ILE CD1 C 1.142 10.146 13.581 1.00 . A A . 518 ILE CD1 1 1
14 32327 1 1 18 ILE CG1 C 2.261 10.590 14.459 1.00 . A A . 518 ILE CG1 1 1
14 32328 1 1 18 ILE CG2 C 3.654 11.437 12.583 1.00 . A A . 518 ILE CG2 1 1
14 32329 1 1 18 ILE H H 4.256 14.034 13.665 1.00 . A A . 518 ILE H 1 1
14 32330 1 1 18 ILE HA H 3.523 12.378 15.906 1.00 . A A . 518 ILE HA 1 1
14 32331 1 1 18 ILE HB H 2.243 12.569 13.697 1.00 . A A . 518 ILE HB 1 1
14 32332 1 1 18 ILE HD11 H 0.466 10.985 13.505 1.00 . A A . 518 ILE HD11 1 1
14 32333 1 1 18 ILE HD12 H 0.654 9.287 14.016 1.00 . A A . 518 ILE HD12 1 1
14 32334 1 1 18 ILE HD13 H 1.537 9.916 12.604 1.00 . A A . 518 ILE HD13 1 1
14 32335 1 1 18 ILE HG12 H 2.961 9.773 14.549 1.00 . A A . 518 ILE HG12 1 1
14 32336 1 1 18 ILE HG13 H 1.853 10.823 15.431 1.00 . A A . 518 ILE HG13 1 1
14 32337 1 1 18 ILE HG21 H 4.414 10.691 12.766 1.00 . A A . 518 ILE HG21 1 1
14 32338 1 1 18 ILE HG22 H 4.112 12.318 12.157 1.00 . A A . 518 ILE HG22 1 1
14 32339 1 1 18 ILE HG23 H 2.920 11.046 11.895 1.00 . A A . 518 ILE HG23 1 1
14 32340 1 1 18 ILE N N 4.364 13.729 14.590 1.00 . A A . 518 ILE N 1 1
14 32341 1 1 18 ILE O O 6.249 11.783 14.336 1.00 . A A . 518 ILE O 1 1
14 32342 1 1 19 GLY C C 6.099 8.466 14.790 1.00 . A A . 519 GLY C 1 1
14 32343 1 1 19 GLY CA C 6.282 9.530 15.834 1.00 . A A . 519 GLY CA 1 1
14 32344 1 1 19 GLY H H 4.407 10.315 16.358 1.00 . A A . 519 GLY H 1 1
14 32345 1 1 19 GLY HA2 H 7.200 10.066 15.646 1.00 . A A . 519 GLY HA2 1 1
14 32346 1 1 19 GLY HA3 H 6.325 9.064 16.807 1.00 . A A . 519 GLY HA3 1 1
14 32347 1 1 19 GLY N N 5.193 10.456 15.788 1.00 . A A . 519 GLY N 1 1
14 32348 1 1 19 GLY O O 6.798 8.448 13.769 1.00 . A A . 519 GLY O 1 1
14 32349 1 1 20 ILE C C 3.453 6.770 13.493 1.00 . A A . 520 ILE C 1 1
14 32350 1 1 20 ILE CA C 4.812 6.538 14.113 1.00 . A A . 520 ILE CA 1 1
14 32351 1 1 20 ILE CB C 4.817 5.145 14.825 1.00 . A A . 520 ILE CB 1 1
14 32352 1 1 20 ILE CD1 C 7.229 4.610 14.132 1.00 . A A . 520 ILE CD1 1 1
14 32353 1 1 20 ILE CG1 C 6.233 4.744 15.272 1.00 . A A . 520 ILE CG1 1 1
14 32354 1 1 20 ILE CG2 C 4.190 4.055 13.948 1.00 . A A . 520 ILE CG2 1 1
14 32355 1 1 20 ILE H H 4.594 7.695 15.837 1.00 . A A . 520 ILE H 1 1
14 32356 1 1 20 ILE HA H 5.554 6.524 13.329 1.00 . A A . 520 ILE HA 1 1
14 32357 1 1 20 ILE HB H 4.191 5.235 15.700 1.00 . A A . 520 ILE HB 1 1
14 32358 1 1 20 ILE HD11 H 8.170 4.237 14.509 1.00 . A A . 520 ILE HD11 1 1
14 32359 1 1 20 ILE HD12 H 7.388 5.585 13.695 1.00 . A A . 520 ILE HD12 1 1
14 32360 1 1 20 ILE HD13 H 6.838 3.943 13.378 1.00 . A A . 520 ILE HD13 1 1
14 32361 1 1 20 ILE HG12 H 6.614 5.491 15.952 1.00 . A A . 520 ILE HG12 1 1
14 32362 1 1 20 ILE HG13 H 6.184 3.794 15.784 1.00 . A A . 520 ILE HG13 1 1
14 32363 1 1 20 ILE HG21 H 4.766 3.952 13.040 1.00 . A A . 520 ILE HG21 1 1
14 32364 1 1 20 ILE HG22 H 3.181 4.344 13.685 1.00 . A A . 520 ILE HG22 1 1
14 32365 1 1 20 ILE HG23 H 4.177 3.115 14.479 1.00 . A A . 520 ILE HG23 1 1
14 32366 1 1 20 ILE N N 5.132 7.607 15.022 1.00 . A A . 520 ILE N 1 1
14 32367 1 1 20 ILE O O 2.463 6.995 14.198 1.00 . A A . 520 ILE O 1 1
14 32368 1 1 21 MET C C 1.873 5.428 10.959 1.00 . A A . 521 MET C 1 1
14 32369 1 1 21 MET CA C 2.158 6.814 11.488 1.00 . A A . 521 MET CA 1 1
14 32370 1 1 21 MET CB C 2.202 7.822 10.326 1.00 . A A . 521 MET CB 1 1
14 32371 1 1 21 MET CE C 3.881 7.636 6.553 1.00 . A A . 521 MET CE 1 1
14 32372 1 1 21 MET CG C 3.099 7.409 9.172 1.00 . A A . 521 MET CG 1 1
14 32373 1 1 21 MET H H 4.258 6.671 11.705 1.00 . A A . 521 MET H 1 1
14 32374 1 1 21 MET HA H 1.359 7.062 12.171 1.00 . A A . 521 MET HA 1 1
14 32375 1 1 21 MET HB2 H 1.204 7.950 9.930 1.00 . A A . 521 MET HB2 1 1
14 32376 1 1 21 MET HB3 H 2.551 8.773 10.700 1.00 . A A . 521 MET HB3 1 1
14 32377 1 1 21 MET HE1 H 3.413 6.670 6.446 1.00 . A A . 521 MET HE1 1 1
14 32378 1 1 21 MET HE2 H 4.925 7.533 6.802 1.00 . A A . 521 MET HE2 1 1
14 32379 1 1 21 MET HE3 H 3.781 8.172 5.622 1.00 . A A . 521 MET HE3 1 1
14 32380 1 1 21 MET HG2 H 4.117 7.362 9.529 1.00 . A A . 521 MET HG2 1 1
14 32381 1 1 21 MET HG3 H 2.792 6.433 8.827 1.00 . A A . 521 MET HG3 1 1
14 32382 1 1 21 MET N N 3.409 6.749 12.198 1.00 . A A . 521 MET N 1 1
14 32383 1 1 21 MET O O 2.807 4.698 10.597 1.00 . A A . 521 MET O 1 1
14 32384 1 1 21 MET SD S 3.031 8.558 7.805 1.00 . A A . 521 MET SD 1 1
14 32385 1 1 22 GLU C C -0.755 3.888 9.339 1.00 . A A . 522 GLU C 1 1
14 32386 1 1 22 GLU CA C 0.240 3.763 10.468 1.00 . A A . 522 GLU CA 1 1
14 32387 1 1 22 GLU CB C -0.326 2.908 11.569 1.00 . A A . 522 GLU CB 1 1
14 32388 1 1 22 GLU CD C 0.088 1.632 13.665 1.00 . A A . 522 GLU CD 1 1
14 32389 1 1 22 GLU CG C 0.696 2.447 12.573 1.00 . A A . 522 GLU CG 1 1
14 32390 1 1 22 GLU H H -0.062 5.630 11.336 1.00 . A A . 522 GLU H 1 1
14 32391 1 1 22 GLU HA H 1.127 3.280 10.085 1.00 . A A . 522 GLU HA 1 1
14 32392 1 1 22 GLU HB2 H -1.065 3.496 12.090 1.00 . A A . 522 GLU HB2 1 1
14 32393 1 1 22 GLU HB3 H -0.808 2.051 11.132 1.00 . A A . 522 GLU HB3 1 1
14 32394 1 1 22 GLU HG2 H 1.404 1.819 12.054 1.00 . A A . 522 GLU HG2 1 1
14 32395 1 1 22 GLU HG3 H 1.195 3.303 12.999 1.00 . A A . 522 GLU HG3 1 1
14 32396 1 1 22 GLU N N 0.634 5.047 10.967 1.00 . A A . 522 GLU N 1 1
14 32397 1 1 22 GLU O O -1.513 4.866 9.251 1.00 . A A . 522 GLU O 1 1
14 32398 1 1 22 GLU OE1 O -0.611 2.205 14.524 1.00 . A A . 522 GLU OE1 1 1
14 32399 1 1 22 GLU OE2 O 0.295 0.403 13.687 1.00 . A A . 522 GLU OE2 1 1
14 32400 1 1 23 VAL C C -2.231 1.483 7.273 1.00 . A A . 523 VAL C 1 1
14 32401 1 1 23 VAL CA C -1.591 2.856 7.313 1.00 . A A . 523 VAL CA 1 1
14 32402 1 1 23 VAL CB C -0.774 3.054 6.022 1.00 . A A . 523 VAL CB 1 1
14 32403 1 1 23 VAL CG1 C -1.690 3.144 4.809 1.00 . A A . 523 VAL CG1 1 1
14 32404 1 1 23 VAL CG2 C 0.113 4.285 6.133 1.00 . A A . 523 VAL CG2 1 1
14 32405 1 1 23 VAL H H -0.104 2.172 8.613 1.00 . A A . 523 VAL H 1 1
14 32406 1 1 23 VAL HA H -2.341 3.628 7.391 1.00 . A A . 523 VAL HA 1 1
14 32407 1 1 23 VAL HB H -0.139 2.188 5.897 1.00 . A A . 523 VAL HB 1 1
14 32408 1 1 23 VAL HG11 H -2.294 2.252 4.750 1.00 . A A . 523 VAL HG11 1 1
14 32409 1 1 23 VAL HG12 H -1.096 3.228 3.911 1.00 . A A . 523 VAL HG12 1 1
14 32410 1 1 23 VAL HG13 H -2.332 4.009 4.899 1.00 . A A . 523 VAL HG13 1 1
14 32411 1 1 23 VAL HG21 H -0.505 5.169 6.200 1.00 . A A . 523 VAL HG21 1 1
14 32412 1 1 23 VAL HG22 H 0.758 4.346 5.272 1.00 . A A . 523 VAL HG22 1 1
14 32413 1 1 23 VAL HG23 H 0.717 4.206 7.024 1.00 . A A . 523 VAL HG23 1 1
14 32414 1 1 23 VAL N N -0.732 2.910 8.473 1.00 . A A . 523 VAL N 1 1
14 32415 1 1 23 VAL O O -1.554 0.497 7.511 1.00 . A A . 523 VAL O 1 1
14 32416 1 1 24 LYS C C -4.256 -0.509 5.634 1.00 . A A . 524 LYS C 1 1
14 32417 1 1 24 LYS CA C -4.258 0.189 6.981 1.00 . A A . 524 LYS CA 1 1
14 32418 1 1 24 LYS CB C -5.683 0.455 7.435 1.00 . A A . 524 LYS CB 1 1
14 32419 1 1 24 LYS CD C -5.692 -0.447 9.767 1.00 . A A . 524 LYS CD 1 1
14 32420 1 1 24 LYS CE C -5.705 -0.141 11.254 1.00 . A A . 524 LYS CE 1 1
14 32421 1 1 24 LYS CG C -5.790 0.803 8.908 1.00 . A A . 524 LYS CG 1 1
14 32422 1 1 24 LYS H H -3.964 2.260 6.727 1.00 . A A . 524 LYS H 1 1
14 32423 1 1 24 LYS HA H -3.800 -0.467 7.705 1.00 . A A . 524 LYS HA 1 1
14 32424 1 1 24 LYS HB2 H -6.072 1.270 6.846 1.00 . A A . 524 LYS HB2 1 1
14 32425 1 1 24 LYS HB3 H -6.281 -0.425 7.246 1.00 . A A . 524 LYS HB3 1 1
14 32426 1 1 24 LYS HD2 H -6.540 -1.079 9.548 1.00 . A A . 524 LYS HD2 1 1
14 32427 1 1 24 LYS HD3 H -4.782 -0.974 9.525 1.00 . A A . 524 LYS HD3 1 1
14 32428 1 1 24 LYS HE2 H -5.763 -1.083 11.781 1.00 . A A . 524 LYS HE2 1 1
14 32429 1 1 24 LYS HE3 H -4.785 0.355 11.521 1.00 . A A . 524 LYS HE3 1 1
14 32430 1 1 24 LYS HG2 H -4.954 1.444 9.147 1.00 . A A . 524 LYS HG2 1 1
14 32431 1 1 24 LYS HG3 H -6.721 1.312 9.111 1.00 . A A . 524 LYS HG3 1 1
14 32432 1 1 24 LYS HZ1 H -6.866 0.775 12.693 1.00 . A A . 524 LYS HZ1 1 1
14 32433 1 1 24 LYS HZ2 H -7.765 0.284 11.356 1.00 . A A . 524 LYS HZ2 1 1
14 32434 1 1 24 LYS HZ3 H -6.768 1.656 11.271 1.00 . A A . 524 LYS HZ3 1 1
14 32435 1 1 24 LYS N N -3.504 1.428 6.979 1.00 . A A . 524 LYS N 1 1
14 32436 1 1 24 LYS NZ N -6.857 0.694 11.657 1.00 . A A . 524 LYS NZ 1 1
14 32437 1 1 24 LYS O O -4.581 0.087 4.590 1.00 . A A . 524 LYS O 1 1
14 32438 1 1 25 VAL C C -4.940 -3.678 4.727 1.00 . A A . 525 VAL C 1 1
14 32439 1 1 25 VAL CA C -3.879 -2.630 4.508 1.00 . A A . 525 VAL CA 1 1
14 32440 1 1 25 VAL CB C -2.516 -3.339 4.315 1.00 . A A . 525 VAL CB 1 1
14 32441 1 1 25 VAL CG1 C -2.474 -4.101 2.996 1.00 . A A . 525 VAL CG1 1 1
14 32442 1 1 25 VAL CG2 C -1.391 -2.346 4.391 1.00 . A A . 525 VAL CG2 1 1
14 32443 1 1 25 VAL H H -3.600 -2.126 6.540 1.00 . A A . 525 VAL H 1 1
14 32444 1 1 25 VAL HA H -4.118 -2.042 3.632 1.00 . A A . 525 VAL HA 1 1
14 32445 1 1 25 VAL HB H -2.399 -4.052 5.117 1.00 . A A . 525 VAL HB 1 1
14 32446 1 1 25 VAL HG11 H -3.264 -4.837 2.975 1.00 . A A . 525 VAL HG11 1 1
14 32447 1 1 25 VAL HG12 H -1.516 -4.590 2.892 1.00 . A A . 525 VAL HG12 1 1
14 32448 1 1 25 VAL HG13 H -2.609 -3.400 2.185 1.00 . A A . 525 VAL HG13 1 1
14 32449 1 1 25 VAL HG21 H -0.447 -2.853 4.257 1.00 . A A . 525 VAL HG21 1 1
14 32450 1 1 25 VAL HG22 H -1.421 -1.880 5.366 1.00 . A A . 525 VAL HG22 1 1
14 32451 1 1 25 VAL HG23 H -1.517 -1.594 3.628 1.00 . A A . 525 VAL HG23 1 1
14 32452 1 1 25 VAL N N -3.883 -1.762 5.672 1.00 . A A . 525 VAL N 1 1
14 32453 1 1 25 VAL O O -4.890 -4.409 5.722 1.00 . A A . 525 VAL O 1 1
14 32454 1 1 26 LEU C C -6.680 -6.067 3.723 1.00 . A A . 526 LEU C 1 1
14 32455 1 1 26 LEU CA C -7.020 -4.628 3.978 1.00 . A A . 526 LEU CA 1 1
14 32456 1 1 26 LEU CB C -8.213 -4.233 3.075 1.00 . A A . 526 LEU CB 1 1
14 32457 1 1 26 LEU CD1 C -9.377 -2.787 4.797 1.00 . A A . 526 LEU CD1 1 1
14 32458 1 1 26 LEU CD2 C -8.053 -1.740 2.967 1.00 . A A . 526 LEU CD2 1 1
14 32459 1 1 26 LEU CG C -8.918 -2.899 3.352 1.00 . A A . 526 LEU CG 1 1
14 32460 1 1 26 LEU H H -5.792 -3.201 3.014 1.00 . A A . 526 LEU H 1 1
14 32461 1 1 26 LEU HA H -7.346 -4.542 5.003 1.00 . A A . 526 LEU HA 1 1
14 32462 1 1 26 LEU HB2 H -7.858 -4.206 2.055 1.00 . A A . 526 LEU HB2 1 1
14 32463 1 1 26 LEU HB3 H -8.947 -5.022 3.147 1.00 . A A . 526 LEU HB3 1 1
14 32464 1 1 26 LEU HD11 H -8.523 -2.834 5.456 1.00 . A A . 526 LEU HD11 1 1
14 32465 1 1 26 LEU HD12 H -10.051 -3.600 5.022 1.00 . A A . 526 LEU HD12 1 1
14 32466 1 1 26 LEU HD13 H -9.890 -1.846 4.938 1.00 . A A . 526 LEU HD13 1 1
14 32467 1 1 26 LEU HD21 H -8.583 -0.823 3.168 1.00 . A A . 526 LEU HD21 1 1
14 32468 1 1 26 LEU HD22 H -7.816 -1.799 1.915 1.00 . A A . 526 LEU HD22 1 1
14 32469 1 1 26 LEU HD23 H -7.142 -1.760 3.547 1.00 . A A . 526 LEU HD23 1 1
14 32470 1 1 26 LEU HG H -9.811 -2.858 2.745 1.00 . A A . 526 LEU HG 1 1
14 32471 1 1 26 LEU N N -5.879 -3.749 3.826 1.00 . A A . 526 LEU N 1 1
14 32472 1 1 26 LEU O O -5.831 -6.400 2.886 1.00 . A A . 526 LEU O 1 1
14 32473 1 1 27 ARG C C -8.088 -8.715 3.074 1.00 . A A . 527 ARG C 1 1
14 32474 1 1 27 ARG CA C -7.259 -8.318 4.292 1.00 . A A . 527 ARG CA 1 1
14 32475 1 1 27 ARG CB C -7.775 -9.042 5.564 1.00 . A A . 527 ARG CB 1 1
14 32476 1 1 27 ARG CD C -6.919 -11.442 5.242 1.00 . A A . 527 ARG CD 1 1
14 32477 1 1 27 ARG CG C -8.125 -10.523 5.377 1.00 . A A . 527 ARG CG 1 1
14 32478 1 1 27 ARG CZ C -6.709 -12.852 7.276 1.00 . A A . 527 ARG CZ 1 1
14 32479 1 1 27 ARG H H -7.886 -6.536 5.190 1.00 . A A . 527 ARG H 1 1
14 32480 1 1 27 ARG HA H -6.228 -8.583 4.114 1.00 . A A . 527 ARG HA 1 1
14 32481 1 1 27 ARG HB2 H -7.017 -8.975 6.331 1.00 . A A . 527 ARG HB2 1 1
14 32482 1 1 27 ARG HB3 H -8.659 -8.528 5.907 1.00 . A A . 527 ARG HB3 1 1
14 32483 1 1 27 ARG HD2 H -7.219 -12.353 4.747 1.00 . A A . 527 ARG HD2 1 1
14 32484 1 1 27 ARG HD3 H -6.170 -10.944 4.644 1.00 . A A . 527 ARG HD3 1 1
14 32485 1 1 27 ARG HE H -5.603 -11.210 6.856 1.00 . A A . 527 ARG HE 1 1
14 32486 1 1 27 ARG HG2 H -8.697 -10.856 6.230 1.00 . A A . 527 ARG HG2 1 1
14 32487 1 1 27 ARG HG3 H -8.731 -10.619 4.488 1.00 . A A . 527 ARG HG3 1 1
14 32488 1 1 27 ARG HH11 H -8.242 -13.454 6.044 1.00 . A A . 527 ARG HH11 1 1
14 32489 1 1 27 ARG HH12 H -8.000 -14.454 7.379 1.00 . A A . 527 ARG HH12 1 1
14 32490 1 1 27 ARG HH21 H -5.316 -12.576 8.739 1.00 . A A . 527 ARG HH21 1 1
14 32491 1 1 27 ARG HH22 H -6.341 -13.932 8.947 1.00 . A A . 527 ARG HH22 1 1
14 32492 1 1 27 ARG N N -7.331 -6.904 4.468 1.00 . A A . 527 ARG N 1 1
14 32493 1 1 27 ARG NE N -6.336 -11.783 6.542 1.00 . A A . 527 ARG NE 1 1
14 32494 1 1 27 ARG NH1 N -7.716 -13.627 6.880 1.00 . A A . 527 ARG NH1 1 1
14 32495 1 1 27 ARG NH2 N -6.085 -13.132 8.396 1.00 . A A . 527 ARG NH2 1 1
14 32496 1 1 27 ARG O O -9.220 -8.255 2.891 1.00 . A A . 527 ARG O 1 1
14 32497 1 1 28 THR C C -9.377 -10.928 1.473 1.00 . A A . 528 THR C 1 1
14 32498 1 1 28 THR CA C -8.112 -10.121 1.102 1.00 . A A . 528 THR CA 1 1
14 32499 1 1 28 THR CB C -7.079 -11.036 0.384 1.00 . A A . 528 THR CB 1 1
14 32500 1 1 28 THR CG2 C -6.385 -11.960 1.357 1.00 . A A . 528 THR CG2 1 1
14 32501 1 1 28 THR H H -6.548 -9.725 2.421 1.00 . A A . 528 THR H 1 1
14 32502 1 1 28 THR HA H -8.382 -9.328 0.422 1.00 . A A . 528 THR HA 1 1
14 32503 1 1 28 THR HB H -6.338 -10.386 -0.058 1.00 . A A . 528 THR HB 1 1
14 32504 1 1 28 THR HG1 H -7.383 -12.720 -0.604 1.00 . A A . 528 THR HG1 1 1
14 32505 1 1 28 THR HG21 H -5.847 -11.384 2.095 1.00 . A A . 528 THR HG21 1 1
14 32506 1 1 28 THR HG22 H -5.697 -12.598 0.822 1.00 . A A . 528 THR HG22 1 1
14 32507 1 1 28 THR HG23 H -7.134 -12.564 1.847 1.00 . A A . 528 THR HG23 1 1
14 32508 1 1 28 THR N N -7.492 -9.531 2.258 1.00 . A A . 528 THR N 1 1
14 32509 1 1 28 THR O O -9.564 -11.327 2.629 1.00 . A A . 528 THR O 1 1
14 32510 1 1 28 THR OG1 O -7.681 -11.799 -0.678 1.00 . A A . 528 THR OG1 1 1
14 32511 1 1 29 SER C C -11.093 -13.356 1.015 1.00 . A A . 529 SER C 1 1
14 32512 1 1 29 SER CA C -11.447 -11.916 0.617 1.00 . A A . 529 SER CA 1 1
14 32513 1 1 29 SER CB C -12.195 -11.883 -0.735 1.00 . A A . 529 SER CB 1 1
14 32514 1 1 29 SER H H -10.008 -10.780 -0.404 1.00 . A A . 529 SER H 1 1
14 32515 1 1 29 SER HA H -12.063 -11.460 1.377 1.00 . A A . 529 SER HA 1 1
14 32516 1 1 29 SER HB2 H -12.373 -10.855 -1.013 1.00 . A A . 529 SER HB2 1 1
14 32517 1 1 29 SER HB3 H -11.562 -12.344 -1.480 1.00 . A A . 529 SER HB3 1 1
14 32518 1 1 29 SER HG H -13.676 -12.790 0.211 1.00 . A A . 529 SER HG 1 1
14 32519 1 1 29 SER N N -10.226 -11.148 0.478 1.00 . A A . 529 SER N 1 1
14 32520 1 1 29 SER O O -11.767 -13.979 1.846 1.00 . A A . 529 SER O 1 1
14 32521 1 1 29 SER OG O -13.443 -12.559 -0.698 1.00 . A A . 529 SER OG 1 1
14 32522 1 1 30 GLY C C -8.070 -15.172 0.892 1.00 . A A . 530 GLY C 1 1
14 32523 1 1 30 GLY CA C -9.559 -15.171 0.736 1.00 . A A . 530 GLY CA 1 1
14 32524 1 1 30 GLY H H -9.488 -13.313 -0.175 1.00 . A A . 530 GLY H 1 1
14 32525 1 1 30 GLY HA2 H -10.021 -15.518 1.647 1.00 . A A . 530 GLY HA2 1 1
14 32526 1 1 30 GLY HA3 H -9.825 -15.828 -0.078 1.00 . A A . 530 GLY HA3 1 1
14 32527 1 1 30 GLY N N -10.017 -13.853 0.449 1.00 . A A . 530 GLY N 1 1
14 32528 1 1 30 GLY O O -7.356 -14.672 0.016 1.00 . A A . 530 GLY O 1 1
14 32529 1 1 31 ALA C C -5.979 -17.144 2.870 1.00 . A A . 531 ALA C 1 1
14 32530 1 1 31 ALA CA C -6.212 -15.761 2.330 1.00 . A A . 531 ALA CA 1 1
14 32531 1 1 31 ALA CB C -5.778 -14.736 3.375 1.00 . A A . 531 ALA CB 1 1
14 32532 1 1 31 ALA H H -8.262 -15.867 2.727 1.00 . A A . 531 ALA H 1 1
14 32533 1 1 31 ALA HA H -5.638 -15.611 1.427 1.00 . A A . 531 ALA HA 1 1
14 32534 1 1 31 ALA HB1 H -6.365 -14.866 4.272 1.00 . A A . 531 ALA HB1 1 1
14 32535 1 1 31 ALA HB2 H -5.926 -13.734 2.999 1.00 . A A . 531 ALA HB2 1 1
14 32536 1 1 31 ALA HB3 H -4.734 -14.880 3.611 1.00 . A A . 531 ALA HB3 1 1
14 32537 1 1 31 ALA N N -7.618 -15.622 2.028 1.00 . A A . 531 ALA N 1 1
14 32538 1 1 31 ALA O O -6.515 -17.503 3.929 1.00 . A A . 531 ALA O 1 1
14 32539 1 1 32 ARG C C -3.456 -19.441 2.718 1.00 . A A . 532 ARG C 1 1
14 32540 1 1 32 ARG CA C -4.960 -19.281 2.612 1.00 . A A . 532 ARG CA 1 1
14 32541 1 1 32 ARG CB C -5.571 -20.365 1.686 1.00 . A A . 532 ARG CB 1 1
14 32542 1 1 32 ARG CD C -7.921 -20.058 2.576 1.00 . A A . 532 ARG CD 1 1
14 32543 1 1 32 ARG CG C -7.046 -20.149 1.338 1.00 . A A . 532 ARG CG 1 1
14 32544 1 1 32 ARG CZ C -10.046 -18.820 2.986 1.00 . A A . 532 ARG CZ 1 1
14 32545 1 1 32 ARG H H -4.893 -17.641 1.285 1.00 . A A . 532 ARG H 1 1
14 32546 1 1 32 ARG HA H -5.378 -19.378 3.604 1.00 . A A . 532 ARG HA 1 1
14 32547 1 1 32 ARG HB2 H -5.011 -20.391 0.765 1.00 . A A . 532 ARG HB2 1 1
14 32548 1 1 32 ARG HB3 H -5.476 -21.325 2.173 1.00 . A A . 532 ARG HB3 1 1
14 32549 1 1 32 ARG HD2 H -7.937 -21.021 3.061 1.00 . A A . 532 ARG HD2 1 1
14 32550 1 1 32 ARG HD3 H -7.492 -19.327 3.245 1.00 . A A . 532 ARG HD3 1 1
14 32551 1 1 32 ARG HE H -9.644 -20.046 1.414 1.00 . A A . 532 ARG HE 1 1
14 32552 1 1 32 ARG HG2 H -7.138 -19.226 0.784 1.00 . A A . 532 ARG HG2 1 1
14 32553 1 1 32 ARG HG3 H -7.385 -20.970 0.724 1.00 . A A . 532 ARG HG3 1 1
14 32554 1 1 32 ARG HH11 H -8.597 -18.409 4.385 1.00 . A A . 532 ARG HH11 1 1
14 32555 1 1 32 ARG HH12 H -10.074 -17.621 4.651 1.00 . A A . 532 ARG HH12 1 1
14 32556 1 1 32 ARG HH21 H -11.689 -18.947 1.782 1.00 . A A . 532 ARG HH21 1 1
14 32557 1 1 32 ARG HH22 H -11.910 -17.924 3.105 1.00 . A A . 532 ARG HH22 1 1
14 32558 1 1 32 ARG N N -5.251 -17.949 2.148 1.00 . A A . 532 ARG N 1 1
14 32559 1 1 32 ARG NE N -9.292 -19.654 2.248 1.00 . A A . 532 ARG NE 1 1
14 32560 1 1 32 ARG NH1 N -9.539 -18.246 4.078 1.00 . A A . 532 ARG NH1 1 1
14 32561 1 1 32 ARG NH2 N -11.291 -18.542 2.612 1.00 . A A . 532 ARG NH2 1 1
14 32562 1 1 32 ARG O O -2.783 -19.773 1.743 1.00 . A A . 532 ARG O 1 1
14 32563 1 1 33 GLY C C -0.941 -17.899 4.528 1.00 . A A . 533 GLY C 1 1
14 32564 1 1 33 GLY CA C -1.517 -19.228 4.104 1.00 . A A . 533 GLY CA 1 1
14 32565 1 1 33 GLY H H -3.500 -18.764 4.579 1.00 . A A . 533 GLY H 1 1
14 32566 1 1 33 GLY HA2 H -1.342 -19.961 4.879 1.00 . A A . 533 GLY HA2 1 1
14 32567 1 1 33 GLY HA3 H -1.030 -19.546 3.194 1.00 . A A . 533 GLY HA3 1 1
14 32568 1 1 33 GLY N N -2.931 -19.124 3.869 1.00 . A A . 533 GLY N 1 1
14 32569 1 1 33 GLY O O -1.675 -16.922 4.668 1.00 . A A . 533 GLY O 1 1
14 32570 1 1 34 ASN C C 1.525 -15.947 3.887 1.00 . A A . 534 ASN C 1 1
14 32571 1 1 34 ASN CA C 1.028 -16.647 5.145 1.00 . A A . 534 ASN CA 1 1
14 32572 1 1 34 ASN CB C 2.215 -17.005 6.075 1.00 . A A . 534 ASN CB 1 1
14 32573 1 1 34 ASN CG C 2.906 -15.836 6.808 1.00 . A A . 534 ASN CG 1 1
14 32574 1 1 34 ASN H H 0.866 -18.686 4.654 1.00 . A A . 534 ASN H 1 1
14 32575 1 1 34 ASN HA H 0.333 -16.011 5.669 1.00 . A A . 534 ASN HA 1 1
14 32576 1 1 34 ASN HB2 H 1.860 -17.672 6.844 1.00 . A A . 534 ASN HB2 1 1
14 32577 1 1 34 ASN HB3 H 2.959 -17.522 5.487 1.00 . A A . 534 ASN HB3 1 1
14 32578 1 1 34 ASN HD21 H 2.500 -14.500 5.382 1.00 . A A . 534 ASN HD21 1 1
14 32579 1 1 34 ASN HD22 H 3.371 -13.932 6.748 1.00 . A A . 534 ASN HD22 1 1
14 32580 1 1 34 ASN N N 0.342 -17.864 4.748 1.00 . A A . 534 ASN N 1 1
14 32581 1 1 34 ASN ND2 N 2.922 -14.648 6.253 1.00 . A A . 534 ASN ND2 1 1
14 32582 1 1 34 ASN O O 2.119 -16.579 3.011 1.00 . A A . 534 ASN O 1 1
14 32583 1 1 34 ASN OD1 O 3.428 -16.032 7.900 1.00 . A A . 534 ASN OD1 1 1
14 32584 1 1 35 VAL C C 2.609 -12.766 3.109 1.00 . A A . 535 VAL C 1 1
14 32585 1 1 35 VAL CA C 1.685 -13.889 2.650 1.00 . A A . 535 VAL CA 1 1
14 32586 1 1 35 VAL CB C 0.459 -13.314 1.881 1.00 . A A . 535 VAL CB 1 1
14 32587 1 1 35 VAL CG1 C 0.879 -12.438 0.712 1.00 . A A . 535 VAL CG1 1 1
14 32588 1 1 35 VAL CG2 C -0.395 -14.447 1.380 1.00 . A A . 535 VAL CG2 1 1
14 32589 1 1 35 VAL H H 0.731 -14.202 4.468 1.00 . A A . 535 VAL H 1 1
14 32590 1 1 35 VAL HA H 2.236 -14.540 1.985 1.00 . A A . 535 VAL HA 1 1
14 32591 1 1 35 VAL HB H -0.135 -12.725 2.563 1.00 . A A . 535 VAL HB 1 1
14 32592 1 1 35 VAL HG11 H 1.467 -13.026 0.022 1.00 . A A . 535 VAL HG11 1 1
14 32593 1 1 35 VAL HG12 H 1.470 -11.610 1.075 1.00 . A A . 535 VAL HG12 1 1
14 32594 1 1 35 VAL HG13 H 0.001 -12.065 0.207 1.00 . A A . 535 VAL HG13 1 1
14 32595 1 1 35 VAL HG21 H 0.258 -15.093 0.810 1.00 . A A . 535 VAL HG21 1 1
14 32596 1 1 35 VAL HG22 H -1.181 -14.065 0.747 1.00 . A A . 535 VAL HG22 1 1
14 32597 1 1 35 VAL HG23 H -0.808 -14.999 2.211 1.00 . A A . 535 VAL HG23 1 1
14 32598 1 1 35 VAL N N 1.258 -14.674 3.781 1.00 . A A . 535 VAL N 1 1
14 32599 1 1 35 VAL O O 2.407 -12.172 4.159 1.00 . A A . 535 VAL O 1 1
14 32600 1 1 36 ILE C C 4.342 -10.338 1.699 1.00 . A A . 536 ILE C 1 1
14 32601 1 1 36 ILE CA C 4.570 -11.472 2.658 1.00 . A A . 536 ILE CA 1 1
14 32602 1 1 36 ILE CB C 6.045 -11.958 2.584 1.00 . A A . 536 ILE CB 1 1
14 32603 1 1 36 ILE CD1 C 5.980 -12.592 5.040 1.00 . A A . 536 ILE CD1 1 1
14 32604 1 1 36 ILE CG1 C 6.299 -13.038 3.631 1.00 . A A . 536 ILE CG1 1 1
14 32605 1 1 36 ILE CG2 C 7.014 -10.808 2.773 1.00 . A A . 536 ILE CG2 1 1
14 32606 1 1 36 ILE H H 3.772 -13.076 1.552 1.00 . A A . 536 ILE H 1 1
14 32607 1 1 36 ILE HA H 4.366 -11.112 3.656 1.00 . A A . 536 ILE HA 1 1
14 32608 1 1 36 ILE HB H 6.213 -12.384 1.606 1.00 . A A . 536 ILE HB 1 1
14 32609 1 1 36 ILE HD11 H 6.222 -13.374 5.743 1.00 . A A . 536 ILE HD11 1 1
14 32610 1 1 36 ILE HD12 H 4.925 -12.370 5.090 1.00 . A A . 536 ILE HD12 1 1
14 32611 1 1 36 ILE HD13 H 6.539 -11.696 5.262 1.00 . A A . 536 ILE HD13 1 1
14 32612 1 1 36 ILE HG12 H 5.678 -13.893 3.410 1.00 . A A . 536 ILE HG12 1 1
14 32613 1 1 36 ILE HG13 H 7.338 -13.331 3.598 1.00 . A A . 536 ILE HG13 1 1
14 32614 1 1 36 ILE HG21 H 8.029 -11.172 2.704 1.00 . A A . 536 ILE HG21 1 1
14 32615 1 1 36 ILE HG22 H 6.852 -10.384 3.753 1.00 . A A . 536 ILE HG22 1 1
14 32616 1 1 36 ILE HG23 H 6.847 -10.052 2.020 1.00 . A A . 536 ILE HG23 1 1
14 32617 1 1 36 ILE N N 3.641 -12.530 2.360 1.00 . A A . 536 ILE N 1 1
14 32618 1 1 36 ILE O O 4.343 -10.543 0.488 1.00 . A A . 536 ILE O 1 1
14 32619 1 1 37 VAL C C 4.987 -6.995 1.539 1.00 . A A . 537 VAL C 1 1
14 32620 1 1 37 VAL CA C 3.842 -8.010 1.406 1.00 . A A . 537 VAL CA 1 1
14 32621 1 1 37 VAL CB C 2.500 -7.319 1.802 1.00 . A A . 537 VAL CB 1 1
14 32622 1 1 37 VAL CG1 C 2.136 -6.217 0.814 1.00 . A A . 537 VAL CG1 1 1
14 32623 1 1 37 VAL CG2 C 1.362 -8.330 1.934 1.00 . A A . 537 VAL CG2 1 1
14 32624 1 1 37 VAL H H 4.147 -9.088 3.209 1.00 . A A . 537 VAL H 1 1
14 32625 1 1 37 VAL HA H 3.772 -8.363 0.391 1.00 . A A . 537 VAL HA 1 1
14 32626 1 1 37 VAL HB H 2.651 -6.846 2.761 1.00 . A A . 537 VAL HB 1 1
14 32627 1 1 37 VAL HG11 H 1.206 -5.756 1.112 1.00 . A A . 537 VAL HG11 1 1
14 32628 1 1 37 VAL HG12 H 2.027 -6.640 -0.174 1.00 . A A . 537 VAL HG12 1 1
14 32629 1 1 37 VAL HG13 H 2.918 -5.473 0.803 1.00 . A A . 537 VAL HG13 1 1
14 32630 1 1 37 VAL HG21 H 0.453 -7.814 2.207 1.00 . A A . 537 VAL HG21 1 1
14 32631 1 1 37 VAL HG22 H 1.609 -9.051 2.699 1.00 . A A . 537 VAL HG22 1 1
14 32632 1 1 37 VAL HG23 H 1.218 -8.844 0.996 1.00 . A A . 537 VAL HG23 1 1
14 32633 1 1 37 VAL N N 4.114 -9.170 2.227 1.00 . A A . 537 VAL N 1 1
14 32634 1 1 37 VAL O O 5.131 -6.364 2.582 1.00 . A A . 537 VAL O 1 1
14 32635 1 1 38 PRO C C 6.455 -4.471 0.273 1.00 . A A . 538 PRO C 1 1
14 32636 1 1 38 PRO CA C 6.944 -5.900 0.536 1.00 . A A . 538 PRO CA 1 1
14 32637 1 1 38 PRO CB C 7.851 -6.374 -0.602 1.00 . A A . 538 PRO CB 1 1
14 32638 1 1 38 PRO CD C 5.808 -7.637 -0.741 1.00 . A A . 538 PRO CD 1 1
14 32639 1 1 38 PRO CG C 6.939 -7.063 -1.558 1.00 . A A . 538 PRO CG 1 1
14 32640 1 1 38 PRO HA H 7.479 -5.924 1.474 1.00 . A A . 538 PRO HA 1 1
14 32641 1 1 38 PRO HB2 H 8.331 -5.521 -1.058 1.00 . A A . 538 PRO HB2 1 1
14 32642 1 1 38 PRO HB3 H 8.600 -7.052 -0.220 1.00 . A A . 538 PRO HB3 1 1
14 32643 1 1 38 PRO HD2 H 4.868 -7.491 -1.254 1.00 . A A . 538 PRO HD2 1 1
14 32644 1 1 38 PRO HD3 H 5.972 -8.688 -0.551 1.00 . A A . 538 PRO HD3 1 1
14 32645 1 1 38 PRO HG2 H 6.556 -6.350 -2.274 1.00 . A A . 538 PRO HG2 1 1
14 32646 1 1 38 PRO HG3 H 7.469 -7.852 -2.067 1.00 . A A . 538 PRO HG3 1 1
14 32647 1 1 38 PRO N N 5.841 -6.862 0.516 1.00 . A A . 538 PRO N 1 1
14 32648 1 1 38 PRO O O 5.512 -4.260 -0.497 1.00 . A A . 538 PRO O 1 1
14 32649 1 1 39 TYR C C 7.945 -1.250 0.744 1.00 . A A . 539 TYR C 1 1
14 32650 1 1 39 TYR CA C 6.711 -2.121 0.743 1.00 . A A . 539 TYR CA 1 1
14 32651 1 1 39 TYR CB C 5.733 -1.665 1.844 1.00 . A A . 539 TYR CB 1 1
14 32652 1 1 39 TYR CD1 C 6.949 -0.707 3.848 1.00 . A A . 539 TYR CD1 1 1
14 32653 1 1 39 TYR CD2 C 6.088 -2.918 3.997 1.00 . A A . 539 TYR CD2 1 1
14 32654 1 1 39 TYR CE1 C 7.432 -0.804 5.131 1.00 . A A . 539 TYR CE1 1 1
14 32655 1 1 39 TYR CE2 C 6.568 -3.021 5.278 1.00 . A A . 539 TYR CE2 1 1
14 32656 1 1 39 TYR CG C 6.268 -1.766 3.256 1.00 . A A . 539 TYR CG 1 1
14 32657 1 1 39 TYR CZ C 7.236 -1.967 5.843 1.00 . A A . 539 TYR CZ 1 1
14 32658 1 1 39 TYR H H 7.834 -3.729 1.501 1.00 . A A . 539 TYR H 1 1
14 32659 1 1 39 TYR HA H 6.227 -2.019 -0.217 1.00 . A A . 539 TYR HA 1 1
14 32660 1 1 39 TYR HB2 H 5.462 -0.635 1.670 1.00 . A A . 539 TYR HB2 1 1
14 32661 1 1 39 TYR HB3 H 4.846 -2.276 1.784 1.00 . A A . 539 TYR HB3 1 1
14 32662 1 1 39 TYR HD1 H 7.098 0.203 3.285 1.00 . A A . 539 TYR HD1 1 1
14 32663 1 1 39 TYR HD2 H 5.563 -3.749 3.547 1.00 . A A . 539 TYR HD2 1 1
14 32664 1 1 39 TYR HE1 H 7.954 0.036 5.568 1.00 . A A . 539 TYR HE1 1 1
14 32665 1 1 39 TYR HE2 H 6.415 -3.931 5.839 1.00 . A A . 539 TYR HE2 1 1
14 32666 1 1 39 TYR HH H 7.623 -1.243 7.578 1.00 . A A . 539 TYR HH 1 1
14 32667 1 1 39 TYR N N 7.080 -3.511 0.904 1.00 . A A . 539 TYR N 1 1
14 32668 1 1 39 TYR O O 9.012 -1.686 1.181 1.00 . A A . 539 TYR O 1 1
14 32669 1 1 39 TYR OH O 7.723 -2.084 7.118 1.00 . A A . 539 TYR OH 1 1
14 32670 1 1 40 LYS C C 8.373 2.329 0.301 1.00 . A A . 540 LYS C 1 1
14 32671 1 1 40 LYS CA C 8.889 0.900 0.209 1.00 . A A . 540 LYS CA 1 1
14 32672 1 1 40 LYS CB C 9.660 0.738 -1.104 1.00 . A A . 540 LYS CB 1 1
14 32673 1 1 40 LYS CD C 9.687 1.037 -3.580 1.00 . A A . 540 LYS CD 1 1
14 32674 1 1 40 LYS CE C 8.882 1.446 -4.804 1.00 . A A . 540 LYS CE 1 1
14 32675 1 1 40 LYS CG C 8.826 1.013 -2.347 1.00 . A A . 540 LYS CG 1 1
14 32676 1 1 40 LYS H H 6.913 0.242 -0.052 1.00 . A A . 540 LYS H 1 1
14 32677 1 1 40 LYS HA H 9.565 0.709 1.026 1.00 . A A . 540 LYS HA 1 1
14 32678 1 1 40 LYS HB2 H 10.495 1.422 -1.100 1.00 . A A . 540 LYS HB2 1 1
14 32679 1 1 40 LYS HB3 H 10.035 -0.273 -1.162 1.00 . A A . 540 LYS HB3 1 1
14 32680 1 1 40 LYS HD2 H 10.462 1.764 -3.391 1.00 . A A . 540 LYS HD2 1 1
14 32681 1 1 40 LYS HD3 H 10.122 0.060 -3.726 1.00 . A A . 540 LYS HD3 1 1
14 32682 1 1 40 LYS HE2 H 8.080 0.738 -4.947 1.00 . A A . 540 LYS HE2 1 1
14 32683 1 1 40 LYS HE3 H 8.471 2.423 -4.598 1.00 . A A . 540 LYS HE3 1 1
14 32684 1 1 40 LYS HG2 H 8.082 0.238 -2.453 1.00 . A A . 540 LYS HG2 1 1
14 32685 1 1 40 LYS HG3 H 8.339 1.970 -2.236 1.00 . A A . 540 LYS HG3 1 1
14 32686 1 1 40 LYS HZ1 H 9.147 1.838 -6.853 1.00 . A A . 540 LYS HZ1 1 1
14 32687 1 1 40 LYS HZ2 H 10.100 0.584 -6.283 1.00 . A A . 540 LYS HZ2 1 1
14 32688 1 1 40 LYS HZ3 H 10.517 2.162 -5.913 1.00 . A A . 540 LYS HZ3 1 1
14 32689 1 1 40 LYS N N 7.797 -0.039 0.271 1.00 . A A . 540 LYS N 1 1
14 32690 1 1 40 LYS NZ N 9.710 1.518 -6.039 1.00 . A A . 540 LYS NZ 1 1
14 32691 1 1 40 LYS O O 7.205 2.605 -0.048 1.00 . A A . 540 LYS O 1 1
14 32692 1 1 41 THR C C 9.629 5.316 -0.368 1.00 . A A . 541 THR C 1 1
14 32693 1 1 41 THR CA C 8.939 4.622 0.803 1.00 . A A . 541 THR CA 1 1
14 32694 1 1 41 THR CB C 9.411 5.280 2.123 1.00 . A A . 541 THR CB 1 1
14 32695 1 1 41 THR CG2 C 8.421 5.084 3.245 1.00 . A A . 541 THR CG2 1 1
14 32696 1 1 41 THR H H 10.066 2.904 1.166 1.00 . A A . 541 THR H 1 1
14 32697 1 1 41 THR HA H 7.872 4.756 0.713 1.00 . A A . 541 THR HA 1 1
14 32698 1 1 41 THR HB H 9.517 6.339 1.928 1.00 . A A . 541 THR HB 1 1
14 32699 1 1 41 THR HG1 H 11.403 5.204 2.045 1.00 . A A . 541 THR HG1 1 1
14 32700 1 1 41 THR HG21 H 8.796 5.551 4.144 1.00 . A A . 541 THR HG21 1 1
14 32701 1 1 41 THR HG22 H 8.282 4.028 3.424 1.00 . A A . 541 THR HG22 1 1
14 32702 1 1 41 THR HG23 H 7.474 5.530 2.977 1.00 . A A . 541 THR HG23 1 1
14 32703 1 1 41 THR N N 9.216 3.210 0.782 1.00 . A A . 541 THR N 1 1
14 32704 1 1 41 THR O O 10.847 5.166 -0.574 1.00 . A A . 541 THR O 1 1
14 32705 1 1 41 THR OG1 O 10.684 4.751 2.513 1.00 . A A . 541 THR OG1 1 1
14 32706 1 1 42 ILE C C 9.538 8.227 -1.659 1.00 . A A . 542 ILE C 1 1
14 32707 1 1 42 ILE CA C 9.403 6.820 -2.216 1.00 . A A . 542 ILE CA 1 1
14 32708 1 1 42 ILE CB C 8.478 6.867 -3.492 1.00 . A A . 542 ILE CB 1 1
14 32709 1 1 42 ILE CD1 C 7.224 4.607 -3.371 1.00 . A A . 542 ILE CD1 1 1
14 32710 1 1 42 ILE CG1 C 8.218 5.474 -4.119 1.00 . A A . 542 ILE CG1 1 1
14 32711 1 1 42 ILE CG2 C 9.044 7.807 -4.545 1.00 . A A . 542 ILE CG2 1 1
14 32712 1 1 42 ILE H H 7.896 6.026 -0.982 1.00 . A A . 542 ILE H 1 1
14 32713 1 1 42 ILE HA H 10.372 6.419 -2.472 1.00 . A A . 542 ILE HA 1 1
14 32714 1 1 42 ILE HB H 7.540 7.284 -3.165 1.00 . A A . 542 ILE HB 1 1
14 32715 1 1 42 ILE HD11 H 7.604 4.393 -2.383 1.00 . A A . 542 ILE HD11 1 1
14 32716 1 1 42 ILE HD12 H 7.048 3.688 -3.911 1.00 . A A . 542 ILE HD12 1 1
14 32717 1 1 42 ILE HD13 H 6.294 5.149 -3.282 1.00 . A A . 542 ILE HD13 1 1
14 32718 1 1 42 ILE HG12 H 7.840 5.606 -5.121 1.00 . A A . 542 ILE HG12 1 1
14 32719 1 1 42 ILE HG13 H 9.156 4.940 -4.169 1.00 . A A . 542 ILE HG13 1 1
14 32720 1 1 42 ILE HG21 H 8.381 7.826 -5.398 1.00 . A A . 542 ILE HG21 1 1
14 32721 1 1 42 ILE HG22 H 10.019 7.461 -4.853 1.00 . A A . 542 ILE HG22 1 1
14 32722 1 1 42 ILE HG23 H 9.125 8.801 -4.130 1.00 . A A . 542 ILE HG23 1 1
14 32723 1 1 42 ILE N N 8.868 6.022 -1.147 1.00 . A A . 542 ILE N 1 1
14 32724 1 1 42 ILE O O 8.535 8.811 -1.253 1.00 . A A . 542 ILE O 1 1
14 32725 1 1 43 GLU C C 10.241 11.171 -1.655 1.00 . A A . 543 GLU C 1 1
14 32726 1 1 43 GLU CA C 11.063 10.053 -1.027 1.00 . A A . 543 GLU CA 1 1
14 32727 1 1 43 GLU CB C 12.546 10.380 -1.174 1.00 . A A . 543 GLU CB 1 1
14 32728 1 1 43 GLU CD C 14.916 9.814 -0.651 1.00 . A A . 543 GLU CD 1 1
14 32729 1 1 43 GLU CG C 13.479 9.413 -0.480 1.00 . A A . 543 GLU CG 1 1
14 32730 1 1 43 GLU H H 11.488 8.214 -2.009 1.00 . A A . 543 GLU H 1 1
14 32731 1 1 43 GLU HA H 10.828 10.008 0.026 1.00 . A A . 543 GLU HA 1 1
14 32732 1 1 43 GLU HB2 H 12.797 10.389 -2.224 1.00 . A A . 543 GLU HB2 1 1
14 32733 1 1 43 GLU HB3 H 12.721 11.367 -0.772 1.00 . A A . 543 GLU HB3 1 1
14 32734 1 1 43 GLU HG2 H 13.247 9.400 0.575 1.00 . A A . 543 GLU HG2 1 1
14 32735 1 1 43 GLU HG3 H 13.339 8.427 -0.897 1.00 . A A . 543 GLU HG3 1 1
14 32736 1 1 43 GLU N N 10.760 8.740 -1.616 1.00 . A A . 543 GLU N 1 1
14 32737 1 1 43 GLU O O 9.621 11.977 -0.948 1.00 . A A . 543 GLU O 1 1
14 32738 1 1 43 GLU OE1 O 15.397 10.693 0.108 1.00 . A A . 543 GLU OE1 1 1
14 32739 1 1 43 GLU OE2 O 15.604 9.268 -1.545 1.00 . A A . 543 GLU OE2 1 1
14 32740 1 1 44 GLY C C 10.163 13.591 -3.478 1.00 . A A . 544 GLY C 1 1
14 32741 1 1 44 GLY CA C 9.531 12.235 -3.676 1.00 . A A . 544 GLY CA 1 1
14 32742 1 1 44 GLY H H 10.780 10.564 -3.466 1.00 . A A . 544 GLY H 1 1
14 32743 1 1 44 GLY HA2 H 9.526 11.990 -4.727 1.00 . A A . 544 GLY HA2 1 1
14 32744 1 1 44 GLY HA3 H 8.515 12.267 -3.314 1.00 . A A . 544 GLY HA3 1 1
14 32745 1 1 44 GLY N N 10.252 11.222 -2.967 1.00 . A A . 544 GLY N 1 1
14 32746 1 1 44 GLY O O 11.225 13.886 -4.041 1.00 . A A . 544 GLY O 1 1
14 32747 1 1 45 THR C C 10.610 15.802 -0.937 1.00 . A A . 545 THR C 1 1
14 32748 1 1 45 THR CA C 10.038 15.721 -2.375 1.00 . A A . 545 THR CA 1 1
14 32749 1 1 45 THR CB C 8.901 16.770 -2.602 1.00 . A A . 545 THR CB 1 1
14 32750 1 1 45 THR CG2 C 7.738 16.503 -1.681 1.00 . A A . 545 THR CG2 1 1
14 32751 1 1 45 THR H H 8.743 14.054 -2.204 1.00 . A A . 545 THR H 1 1
14 32752 1 1 45 THR HA H 10.841 15.920 -3.070 1.00 . A A . 545 THR HA 1 1
14 32753 1 1 45 THR HB H 8.558 16.675 -3.621 1.00 . A A . 545 THR HB 1 1
14 32754 1 1 45 THR HG1 H 10.238 18.102 -2.001 1.00 . A A . 545 THR HG1 1 1
14 32755 1 1 45 THR HG21 H 6.986 17.265 -1.817 1.00 . A A . 545 THR HG21 1 1
14 32756 1 1 45 THR HG22 H 8.094 16.505 -0.663 1.00 . A A . 545 THR HG22 1 1
14 32757 1 1 45 THR HG23 H 7.316 15.534 -1.910 1.00 . A A . 545 THR HG23 1 1
14 32758 1 1 45 THR N N 9.553 14.389 -2.647 1.00 . A A . 545 THR N 1 1
14 32759 1 1 45 THR O O 11.126 16.838 -0.509 1.00 . A A . 545 THR O 1 1
14 32760 1 1 45 THR OG1 O 9.366 18.121 -2.420 1.00 . A A . 545 THR OG1 1 1
14 32761 1 1 46 ALA C C 12.421 13.949 1.077 1.00 . A A . 546 ALA C 1 1
14 32762 1 1 46 ALA CA C 11.051 14.629 1.132 1.00 . A A . 546 ALA CA 1 1
14 32763 1 1 46 ALA CB C 10.114 13.855 2.035 1.00 . A A . 546 ALA CB 1 1
14 32764 1 1 46 ALA H H 10.006 13.945 -0.551 1.00 . A A . 546 ALA H 1 1
14 32765 1 1 46 ALA HA H 11.161 15.631 1.520 1.00 . A A . 546 ALA HA 1 1
14 32766 1 1 46 ALA HB1 H 10.011 12.850 1.654 1.00 . A A . 546 ALA HB1 1 1
14 32767 1 1 46 ALA HB2 H 9.148 14.338 2.052 1.00 . A A . 546 ALA HB2 1 1
14 32768 1 1 46 ALA HB3 H 10.520 13.822 3.035 1.00 . A A . 546 ALA HB3 1 1
14 32769 1 1 46 ALA N N 10.492 14.720 -0.199 1.00 . A A . 546 ALA N 1 1
14 32770 1 1 46 ALA O O 12.824 13.453 0.024 1.00 . A A . 546 ALA O 1 1
14 32771 1 1 47 ARG C C 14.362 12.153 3.252 1.00 . A A . 547 ARG C 1 1
14 32772 1 1 47 ARG CA C 14.429 13.322 2.270 1.00 . A A . 547 ARG CA 1 1
14 32773 1 1 47 ARG CB C 15.478 14.353 2.724 1.00 . A A . 547 ARG CB 1 1
14 32774 1 1 47 ARG CD C 17.383 13.278 1.530 1.00 . A A . 547 ARG CD 1 1
14 32775 1 1 47 ARG CG C 16.894 13.810 2.837 1.00 . A A . 547 ARG CG 1 1
14 32776 1 1 47 ARG CZ C 19.339 11.977 0.664 1.00 . A A . 547 ARG CZ 1 1
14 32777 1 1 47 ARG H H 12.802 14.367 3.000 1.00 . A A . 547 ARG H 1 1
14 32778 1 1 47 ARG HA H 14.685 12.959 1.287 1.00 . A A . 547 ARG HA 1 1
14 32779 1 1 47 ARG HB2 H 15.487 15.176 2.025 1.00 . A A . 547 ARG HB2 1 1
14 32780 1 1 47 ARG HB3 H 15.185 14.727 3.695 1.00 . A A . 547 ARG HB3 1 1
14 32781 1 1 47 ARG HD2 H 16.654 12.551 1.204 1.00 . A A . 547 ARG HD2 1 1
14 32782 1 1 47 ARG HD3 H 17.411 14.119 0.857 1.00 . A A . 547 ARG HD3 1 1
14 32783 1 1 47 ARG HE H 19.153 12.795 2.512 1.00 . A A . 547 ARG HE 1 1
14 32784 1 1 47 ARG HG2 H 17.552 14.613 3.136 1.00 . A A . 547 ARG HG2 1 1
14 32785 1 1 47 ARG HG3 H 16.918 13.021 3.574 1.00 . A A . 547 ARG HG3 1 1
14 32786 1 1 47 ARG HH11 H 17.851 12.194 -0.725 1.00 . A A . 547 ARG HH11 1 1
14 32787 1 1 47 ARG HH12 H 19.184 11.303 -1.268 1.00 . A A . 547 ARG HH12 1 1
14 32788 1 1 47 ARG HH21 H 21.015 11.545 1.763 1.00 . A A . 547 ARG HH21 1 1
14 32789 1 1 47 ARG HH22 H 21.050 10.938 0.189 1.00 . A A . 547 ARG HH22 1 1
14 32790 1 1 47 ARG N N 13.133 13.946 2.185 1.00 . A A . 547 ARG N 1 1
14 32791 1 1 47 ARG NE N 18.716 12.667 1.639 1.00 . A A . 547 ARG NE 1 1
14 32792 1 1 47 ARG NH1 N 18.756 11.815 -0.519 1.00 . A A . 547 ARG NH1 1 1
14 32793 1 1 47 ARG NH2 N 20.541 11.451 0.884 1.00 . A A . 547 ARG NH2 1 1
14 32794 1 1 47 ARG O O 14.032 12.342 4.440 1.00 . A A . 547 ARG O 1 1
14 32795 1 1 48 GLY C C 15.887 9.550 4.337 1.00 . A A . 548 GLY C 1 1
14 32796 1 1 48 GLY CA C 14.591 9.792 3.605 1.00 . A A . 548 GLY CA 1 1
14 32797 1 1 48 GLY H H 14.905 10.882 1.818 1.00 . A A . 548 GLY H 1 1
14 32798 1 1 48 GLY HA2 H 13.799 9.918 4.328 1.00 . A A . 548 GLY HA2 1 1
14 32799 1 1 48 GLY HA3 H 14.367 8.935 2.989 1.00 . A A . 548 GLY HA3 1 1
14 32800 1 1 48 GLY N N 14.644 10.968 2.767 1.00 . A A . 548 GLY N 1 1
14 32801 1 1 48 GLY O O 16.634 10.484 4.605 1.00 . A A . 548 GLY O 1 1
14 32802 1 1 49 GLY C C 17.408 8.381 6.807 1.00 . A A . 549 GLY C 1 1
14 32803 1 1 49 GLY CA C 17.359 7.929 5.361 1.00 . A A . 549 GLY CA 1 1
14 32804 1 1 49 GLY H H 15.497 7.605 4.434 1.00 . A A . 549 GLY H 1 1
14 32805 1 1 49 GLY HA2 H 17.464 6.855 5.326 1.00 . A A . 549 GLY HA2 1 1
14 32806 1 1 49 GLY HA3 H 18.194 8.368 4.838 1.00 . A A . 549 GLY HA3 1 1
14 32807 1 1 49 GLY N N 16.137 8.304 4.678 1.00 . A A . 549 GLY N 1 1
14 32808 1 1 49 GLY O O 18.486 8.419 7.409 1.00 . A A . 549 GLY O 1 1
14 32809 1 1 50 GLY C C 16.519 10.660 8.797 1.00 . A A . 550 GLY C 1 1
14 32810 1 1 50 GLY CA C 16.216 9.188 8.729 1.00 . A A . 550 GLY CA 1 1
14 32811 1 1 50 GLY H H 15.419 8.662 6.866 1.00 . A A . 550 GLY H 1 1
14 32812 1 1 50 GLY HA2 H 15.236 9.002 9.143 1.00 . A A . 550 GLY HA2 1 1
14 32813 1 1 50 GLY HA3 H 16.955 8.654 9.306 1.00 . A A . 550 GLY HA3 1 1
14 32814 1 1 50 GLY N N 16.256 8.720 7.369 1.00 . A A . 550 GLY N 1 1
14 32815 1 1 50 GLY O O 17.027 11.149 9.793 1.00 . A A . 550 GLY O 1 1
14 32816 1 1 51 GLU C C 15.220 13.578 7.933 1.00 . A A . 551 GLU C 1 1
14 32817 1 1 51 GLU CA C 16.492 12.775 7.642 1.00 . A A . 551 GLU CA 1 1
14 32818 1 1 51 GLU CB C 17.033 13.111 6.262 1.00 . A A . 551 GLU CB 1 1
14 32819 1 1 51 GLU CD C 18.826 14.614 7.085 1.00 . A A . 551 GLU CD 1 1
14 32820 1 1 51 GLU CG C 17.656 14.475 6.150 1.00 . A A . 551 GLU CG 1 1
14 32821 1 1 51 GLU H H 15.819 10.904 6.955 1.00 . A A . 551 GLU H 1 1
14 32822 1 1 51 GLU HA H 17.240 13.016 8.381 1.00 . A A . 551 GLU HA 1 1
14 32823 1 1 51 GLU HB2 H 17.771 12.376 5.978 1.00 . A A . 551 GLU HB2 1 1
14 32824 1 1 51 GLU HB3 H 16.212 13.057 5.562 1.00 . A A . 551 GLU HB3 1 1
14 32825 1 1 51 GLU HG2 H 17.975 14.608 5.125 1.00 . A A . 551 GLU HG2 1 1
14 32826 1 1 51 GLU HG3 H 16.913 15.221 6.392 1.00 . A A . 551 GLU HG3 1 1
14 32827 1 1 51 GLU N N 16.221 11.359 7.723 1.00 . A A . 551 GLU N 1 1
14 32828 1 1 51 GLU O O 15.112 14.224 8.965 1.00 . A A . 551 GLU O 1 1
14 32829 1 1 51 GLU OE1 O 19.936 14.170 6.743 1.00 . A A . 551 GLU OE1 1 1
14 32830 1 1 51 GLU OE2 O 18.660 15.145 8.191 1.00 . A A . 551 GLU OE2 1 1
14 32831 1 1 52 ASP C C 11.971 13.169 7.623 1.00 . A A . 552 ASP C 1 1
14 32832 1 1 52 ASP CA C 12.983 14.223 7.235 1.00 . A A . 552 ASP CA 1 1
14 32833 1 1 52 ASP CB C 12.535 14.980 5.960 1.00 . A A . 552 ASP CB 1 1
14 32834 1 1 52 ASP CG C 11.843 16.317 6.253 1.00 . A A . 552 ASP CG 1 1
14 32835 1 1 52 ASP H H 14.405 13.043 6.179 1.00 . A A . 552 ASP H 1 1
14 32836 1 1 52 ASP HA H 13.107 14.906 8.062 1.00 . A A . 552 ASP HA 1 1
14 32837 1 1 52 ASP HB2 H 13.400 15.175 5.344 1.00 . A A . 552 ASP HB2 1 1
14 32838 1 1 52 ASP HB3 H 11.850 14.354 5.409 1.00 . A A . 552 ASP HB3 1 1
14 32839 1 1 52 ASP N N 14.258 13.530 7.018 1.00 . A A . 552 ASP N 1 1
14 32840 1 1 52 ASP O O 11.012 13.421 8.345 1.00 . A A . 552 ASP O 1 1
14 32841 1 1 52 ASP OD1 O 12.482 17.200 6.851 1.00 . A A . 552 ASP OD1 1 1
14 32842 1 1 52 ASP OD2 O 10.727 16.580 5.788 1.00 . A A . 552 ASP OD2 1 1
14 32843 1 1 53 PHE C C 12.361 9.605 7.521 1.00 . A A . 553 PHE C 1 1
14 32844 1 1 53 PHE CA C 11.445 10.811 7.499 1.00 . A A . 553 PHE CA 1 1
14 32845 1 1 53 PHE CB C 10.260 10.571 6.541 1.00 . A A . 553 PHE CB 1 1
14 32846 1 1 53 PHE CD1 C 10.973 10.920 4.144 1.00 . A A . 553 PHE CD1 1 1
14 32847 1 1 53 PHE CD2 C 10.534 8.703 4.882 1.00 . A A . 553 PHE CD2 1 1
14 32848 1 1 53 PHE CE1 C 11.264 10.438 2.881 1.00 . A A . 553 PHE CE1 1 1
14 32849 1 1 53 PHE CE2 C 10.821 8.219 3.627 1.00 . A A . 553 PHE CE2 1 1
14 32850 1 1 53 PHE CG C 10.607 10.058 5.159 1.00 . A A . 553 PHE CG 1 1
14 32851 1 1 53 PHE CZ C 11.186 9.084 2.624 1.00 . A A . 553 PHE CZ 1 1
14 32852 1 1 53 PHE H H 12.971 11.844 6.521 1.00 . A A . 553 PHE H 1 1
14 32853 1 1 53 PHE HA H 11.071 10.979 8.498 1.00 . A A . 553 PHE HA 1 1
14 32854 1 1 53 PHE HB2 H 9.594 9.850 6.990 1.00 . A A . 553 PHE HB2 1 1
14 32855 1 1 53 PHE HB3 H 9.725 11.502 6.425 1.00 . A A . 553 PHE HB3 1 1
14 32856 1 1 53 PHE HD1 H 11.034 11.978 4.349 1.00 . A A . 553 PHE HD1 1 1
14 32857 1 1 53 PHE HD2 H 10.252 8.023 5.673 1.00 . A A . 553 PHE HD2 1 1
14 32858 1 1 53 PHE HE1 H 11.552 11.122 2.095 1.00 . A A . 553 PHE HE1 1 1
14 32859 1 1 53 PHE HE2 H 10.760 7.159 3.432 1.00 . A A . 553 PHE HE2 1 1
14 32860 1 1 53 PHE HZ H 11.412 8.701 1.641 1.00 . A A . 553 PHE HZ 1 1
14 32861 1 1 53 PHE N N 12.221 11.964 7.140 1.00 . A A . 553 PHE N 1 1
14 32862 1 1 53 PHE O O 13.452 9.624 6.907 1.00 . A A . 553 PHE O 1 1
14 32863 1 1 54 GLU C C 12.252 6.500 7.159 1.00 . A A . 554 GLU C 1 1
14 32864 1 1 54 GLU CA C 12.703 7.372 8.330 1.00 . A A . 554 GLU CA 1 1
14 32865 1 1 54 GLU CB C 12.366 6.737 9.687 1.00 . A A . 554 GLU CB 1 1
14 32866 1 1 54 GLU CD C 13.503 4.467 9.435 1.00 . A A . 554 GLU CD 1 1
14 32867 1 1 54 GLU CG C 13.347 5.713 10.251 1.00 . A A . 554 GLU CG 1 1
14 32868 1 1 54 GLU H H 11.099 8.638 8.709 1.00 . A A . 554 GLU H 1 1
14 32869 1 1 54 GLU HA H 13.760 7.579 8.263 1.00 . A A . 554 GLU HA 1 1
14 32870 1 1 54 GLU HB2 H 12.268 7.530 10.413 1.00 . A A . 554 GLU HB2 1 1
14 32871 1 1 54 GLU HB3 H 11.399 6.271 9.587 1.00 . A A . 554 GLU HB3 1 1
14 32872 1 1 54 GLU HG2 H 14.317 6.179 10.332 1.00 . A A . 554 GLU HG2 1 1
14 32873 1 1 54 GLU HG3 H 13.014 5.441 11.241 1.00 . A A . 554 GLU HG3 1 1
14 32874 1 1 54 GLU N N 11.957 8.595 8.227 1.00 . A A . 554 GLU N 1 1
14 32875 1 1 54 GLU O O 11.068 6.153 7.053 1.00 . A A . 554 GLU O 1 1
14 32876 1 1 54 GLU OE1 O 12.549 3.678 9.346 1.00 . A A . 554 GLU OE1 1 1
14 32877 1 1 54 GLU OE2 O 14.605 4.254 8.889 1.00 . A A . 554 GLU OE2 1 1
14 32878 1 1 55 ASP C C 12.659 4.011 5.388 1.00 . A A . 555 ASP C 1 1
14 32879 1 1 55 ASP CA C 12.852 5.459 5.051 1.00 . A A . 555 ASP CA 1 1
14 32880 1 1 55 ASP CB C 13.972 5.613 4.019 1.00 . A A . 555 ASP CB 1 1
14 32881 1 1 55 ASP CG C 13.659 4.950 2.690 1.00 . A A . 555 ASP CG 1 1
14 32882 1 1 55 ASP H H 14.104 6.422 6.455 1.00 . A A . 555 ASP H 1 1
14 32883 1 1 55 ASP HA H 11.934 5.854 4.643 1.00 . A A . 555 ASP HA 1 1
14 32884 1 1 55 ASP HB2 H 14.121 6.666 3.834 1.00 . A A . 555 ASP HB2 1 1
14 32885 1 1 55 ASP HB3 H 14.883 5.189 4.413 1.00 . A A . 555 ASP HB3 1 1
14 32886 1 1 55 ASP N N 13.169 6.200 6.269 1.00 . A A . 555 ASP N 1 1
14 32887 1 1 55 ASP O O 13.478 3.427 6.088 1.00 . A A . 555 ASP O 1 1
14 32888 1 1 55 ASP OD1 O 13.876 3.734 2.535 1.00 . A A . 555 ASP OD1 1 1
14 32889 1 1 55 ASP OD2 O 13.210 5.654 1.761 1.00 . A A . 555 ASP OD2 1 1
14 32890 1 1 56 THR C C 10.955 1.258 4.012 1.00 . A A . 556 THR C 1 1
14 32891 1 1 56 THR CA C 11.312 2.096 5.245 1.00 . A A . 556 THR CA 1 1
14 32892 1 1 56 THR CB C 10.202 2.037 6.357 1.00 . A A . 556 THR CB 1 1
14 32893 1 1 56 THR CG2 C 8.912 2.703 5.918 1.00 . A A . 556 THR CG2 1 1
14 32894 1 1 56 THR H H 11.045 3.893 4.241 1.00 . A A . 556 THR H 1 1
14 32895 1 1 56 THR HA H 12.218 1.682 5.663 1.00 . A A . 556 THR HA 1 1
14 32896 1 1 56 THR HB H 10.579 2.568 7.218 1.00 . A A . 556 THR HB 1 1
14 32897 1 1 56 THR HG1 H 10.760 0.339 7.123 1.00 . A A . 556 THR HG1 1 1
14 32898 1 1 56 THR HG21 H 9.086 3.763 5.798 1.00 . A A . 556 THR HG21 1 1
14 32899 1 1 56 THR HG22 H 8.163 2.539 6.678 1.00 . A A . 556 THR HG22 1 1
14 32900 1 1 56 THR HG23 H 8.597 2.280 4.974 1.00 . A A . 556 THR HG23 1 1
14 32901 1 1 56 THR N N 11.615 3.430 4.895 1.00 . A A . 556 THR N 1 1
14 32902 1 1 56 THR O O 10.019 1.560 3.262 1.00 . A A . 556 THR O 1 1
14 32903 1 1 56 THR OG1 O 9.932 0.690 6.774 1.00 . A A . 556 THR OG1 1 1
14 32904 1 1 57 CYS C C 11.644 -2.072 3.362 1.00 . A A . 557 CYS C 1 1
14 32905 1 1 57 CYS CA C 11.506 -0.697 2.749 1.00 . A A . 557 CYS CA 1 1
14 32906 1 1 57 CYS CB C 12.450 -0.484 1.551 1.00 . A A . 557 CYS CB 1 1
14 32907 1 1 57 CYS H H 12.564 0.143 4.313 1.00 . A A . 557 CYS H 1 1
14 32908 1 1 57 CYS HA H 10.480 -0.576 2.433 1.00 . A A . 557 CYS HA 1 1
14 32909 1 1 57 CYS HB2 H 12.349 -1.322 0.876 1.00 . A A . 557 CYS HB2 1 1
14 32910 1 1 57 CYS HB3 H 12.163 0.418 1.033 1.00 . A A . 557 CYS HB3 1 1
14 32911 1 1 57 CYS HG H 14.358 -1.179 3.012 1.00 . A A . 557 CYS HG 1 1
14 32912 1 1 57 CYS N N 11.751 0.259 3.775 1.00 . A A . 557 CYS N 1 1
14 32913 1 1 57 CYS O O 12.755 -2.552 3.607 1.00 . A A . 557 CYS O 1 1
14 32914 1 1 57 CYS SG S 14.200 -0.352 1.988 1.00 . A A . 557 CYS SG 1 1
14 32915 1 1 58 GLY C C 9.410 -4.743 3.889 1.00 . A A . 558 GLY C 1 1
14 32916 1 1 58 GLY CA C 10.536 -3.907 4.351 1.00 . A A . 558 GLY CA 1 1
14 32917 1 1 58 GLY H H 9.670 -2.325 3.363 1.00 . A A . 558 GLY H 1 1
14 32918 1 1 58 GLY HA2 H 11.468 -4.419 4.164 1.00 . A A . 558 GLY HA2 1 1
14 32919 1 1 58 GLY HA3 H 10.426 -3.728 5.410 1.00 . A A . 558 GLY HA3 1 1
14 32920 1 1 58 GLY N N 10.535 -2.674 3.664 1.00 . A A . 558 GLY N 1 1
14 32921 1 1 58 GLY O O 8.848 -4.491 2.819 1.00 . A A . 558 GLY O 1 1
14 32922 1 1 59 GLU C C 7.064 -6.860 5.471 1.00 . A A . 559 GLU C 1 1
14 32923 1 1 59 GLU CA C 8.022 -6.629 4.313 1.00 . A A . 559 GLU CA 1 1
14 32924 1 1 59 GLU CB C 8.686 -7.932 3.893 1.00 . A A . 559 GLU CB 1 1
14 32925 1 1 59 GLU CD C 10.340 -9.050 2.335 1.00 . A A . 559 GLU CD 1 1
14 32926 1 1 59 GLU CG C 9.514 -7.827 2.618 1.00 . A A . 559 GLU CG 1 1
14 32927 1 1 59 GLU H H 9.445 -5.790 5.568 1.00 . A A . 559 GLU H 1 1
14 32928 1 1 59 GLU HA H 7.475 -6.234 3.471 1.00 . A A . 559 GLU HA 1 1
14 32929 1 1 59 GLU HB2 H 9.354 -8.209 4.692 1.00 . A A . 559 GLU HB2 1 1
14 32930 1 1 59 GLU HB3 H 7.925 -8.684 3.758 1.00 . A A . 559 GLU HB3 1 1
14 32931 1 1 59 GLU HG2 H 8.833 -7.694 1.792 1.00 . A A . 559 GLU HG2 1 1
14 32932 1 1 59 GLU HG3 H 10.164 -6.968 2.693 1.00 . A A . 559 GLU HG3 1 1
14 32933 1 1 59 GLU N N 9.040 -5.695 4.680 1.00 . A A . 559 GLU N 1 1
14 32934 1 1 59 GLU O O 7.486 -6.973 6.623 1.00 . A A . 559 GLU O 1 1
14 32935 1 1 59 GLU OE1 O 11.478 -9.153 2.870 1.00 . A A . 559 GLU OE1 1 1
14 32936 1 1 59 GLU OE2 O 9.913 -9.905 1.551 1.00 . A A . 559 GLU OE2 1 1
14 32937 1 1 60 LEU C C 4.388 -8.601 6.109 1.00 . A A . 560 LEU C 1 1
14 32938 1 1 60 LEU CA C 4.744 -7.138 6.123 1.00 . A A . 560 LEU CA 1 1
14 32939 1 1 60 LEU CB C 3.485 -6.354 5.750 1.00 . A A . 560 LEU CB 1 1
14 32940 1 1 60 LEU CD1 C 2.316 -4.245 5.160 1.00 . A A . 560 LEU CD1 1 1
14 32941 1 1 60 LEU CD2 C 3.781 -4.325 7.174 1.00 . A A . 560 LEU CD2 1 1
14 32942 1 1 60 LEU CG C 3.577 -4.837 5.756 1.00 . A A . 560 LEU CG 1 1
14 32943 1 1 60 LEU H H 5.543 -6.736 4.219 1.00 . A A . 560 LEU H 1 1
14 32944 1 1 60 LEU HA H 5.068 -6.835 7.106 1.00 . A A . 560 LEU HA 1 1
14 32945 1 1 60 LEU HB2 H 3.187 -6.664 4.759 1.00 . A A . 560 LEU HB2 1 1
14 32946 1 1 60 LEU HB3 H 2.705 -6.645 6.436 1.00 . A A . 560 LEU HB3 1 1
14 32947 1 1 60 LEU HD11 H 1.457 -4.570 5.727 1.00 . A A . 560 LEU HD11 1 1
14 32948 1 1 60 LEU HD12 H 2.215 -4.568 4.135 1.00 . A A . 560 LEU HD12 1 1
14 32949 1 1 60 LEU HD13 H 2.380 -3.168 5.191 1.00 . A A . 560 LEU HD13 1 1
14 32950 1 1 60 LEU HD21 H 3.826 -3.246 7.171 1.00 . A A . 560 LEU HD21 1 1
14 32951 1 1 60 LEU HD22 H 4.705 -4.723 7.566 1.00 . A A . 560 LEU HD22 1 1
14 32952 1 1 60 LEU HD23 H 2.961 -4.653 7.796 1.00 . A A . 560 LEU HD23 1 1
14 32953 1 1 60 LEU HG H 4.417 -4.525 5.155 1.00 . A A . 560 LEU HG 1 1
14 32954 1 1 60 LEU N N 5.794 -6.889 5.158 1.00 . A A . 560 LEU N 1 1
14 32955 1 1 60 LEU O O 4.210 -9.189 5.032 1.00 . A A . 560 LEU O 1 1
14 32956 1 1 61 GLU C C 2.340 -10.595 7.561 1.00 . A A . 561 GLU C 1 1
14 32957 1 1 61 GLU CA C 3.862 -10.547 7.375 1.00 . A A . 561 GLU CA 1 1
14 32958 1 1 61 GLU CB C 4.609 -11.239 8.530 1.00 . A A . 561 GLU CB 1 1
14 32959 1 1 61 GLU CD C 5.138 -13.374 9.763 1.00 . A A . 561 GLU CD 1 1
14 32960 1 1 61 GLU CG C 4.342 -12.732 8.655 1.00 . A A . 561 GLU CG 1 1
14 32961 1 1 61 GLU H H 4.457 -8.674 8.086 1.00 . A A . 561 GLU H 1 1
14 32962 1 1 61 GLU HA H 4.106 -11.035 6.443 1.00 . A A . 561 GLU HA 1 1
14 32963 1 1 61 GLU HB2 H 5.670 -11.101 8.390 1.00 . A A . 561 GLU HB2 1 1
14 32964 1 1 61 GLU HB3 H 4.320 -10.765 9.458 1.00 . A A . 561 GLU HB3 1 1
14 32965 1 1 61 GLU HG2 H 3.291 -12.890 8.845 1.00 . A A . 561 GLU HG2 1 1
14 32966 1 1 61 GLU HG3 H 4.616 -13.199 7.721 1.00 . A A . 561 GLU HG3 1 1
14 32967 1 1 61 GLU N N 4.268 -9.179 7.265 1.00 . A A . 561 GLU N 1 1
14 32968 1 1 61 GLU O O 1.824 -10.376 8.656 1.00 . A A . 561 GLU O 1 1
14 32969 1 1 61 GLU OE1 O 4.789 -13.186 10.950 1.00 . A A . 561 GLU OE1 1 1
14 32970 1 1 61 GLU OE2 O 6.131 -14.080 9.474 1.00 . A A . 561 GLU OE2 1 1
14 32971 1 1 62 PHE C C -0.215 -12.304 6.460 1.00 . A A . 562 PHE C 1 1
14 32972 1 1 62 PHE CA C 0.188 -10.845 6.497 1.00 . A A . 562 PHE CA 1 1
14 32973 1 1 62 PHE CB C -0.378 -10.117 5.274 1.00 . A A . 562 PHE CB 1 1
14 32974 1 1 62 PHE CD1 C -2.780 -9.970 6.090 1.00 . A A . 562 PHE CD1 1 1
14 32975 1 1 62 PHE CD2 C -1.759 -8.021 5.166 1.00 . A A . 562 PHE CD2 1 1
14 32976 1 1 62 PHE CE1 C -3.939 -9.249 6.304 1.00 . A A . 562 PHE CE1 1 1
14 32977 1 1 62 PHE CE2 C -2.920 -7.308 5.381 1.00 . A A . 562 PHE CE2 1 1
14 32978 1 1 62 PHE CG C -1.670 -9.363 5.513 1.00 . A A . 562 PHE CG 1 1
14 32979 1 1 62 PHE CZ C -4.006 -7.923 5.950 1.00 . A A . 562 PHE CZ 1 1
14 32980 1 1 62 PHE H H 2.084 -10.993 5.620 1.00 . A A . 562 PHE H 1 1
14 32981 1 1 62 PHE HA H -0.167 -10.382 7.406 1.00 . A A . 562 PHE HA 1 1
14 32982 1 1 62 PHE HB2 H 0.358 -9.411 4.923 1.00 . A A . 562 PHE HB2 1 1
14 32983 1 1 62 PHE HB3 H -0.559 -10.858 4.508 1.00 . A A . 562 PHE HB3 1 1
14 32984 1 1 62 PHE HD1 H -2.745 -11.011 6.374 1.00 . A A . 562 PHE HD1 1 1
14 32985 1 1 62 PHE HD2 H -0.908 -7.532 4.718 1.00 . A A . 562 PHE HD2 1 1
14 32986 1 1 62 PHE HE1 H -4.803 -9.713 6.756 1.00 . A A . 562 PHE HE1 1 1
14 32987 1 1 62 PHE HE2 H -2.981 -6.263 5.114 1.00 . A A . 562 PHE HE2 1 1
14 32988 1 1 62 PHE HZ H -4.915 -7.365 6.118 1.00 . A A . 562 PHE HZ 1 1
14 32989 1 1 62 PHE N N 1.634 -10.809 6.475 1.00 . A A . 562 PHE N 1 1
14 32990 1 1 62 PHE O O -0.048 -12.986 5.452 1.00 . A A . 562 PHE O 1 1
14 32991 1 1 63 GLN C C -2.465 -14.456 7.398 1.00 . A A . 563 GLN C 1 1
14 32992 1 1 63 GLN CA C -0.991 -14.190 7.654 1.00 . A A . 563 GLN CA 1 1
14 32993 1 1 63 GLN CB C -0.576 -14.676 9.035 1.00 . A A . 563 GLN CB 1 1
14 32994 1 1 63 GLN CD C 1.311 -14.961 10.670 1.00 . A A . 563 GLN CD 1 1
14 32995 1 1 63 GLN CG C 0.877 -14.380 9.358 1.00 . A A . 563 GLN CG 1 1
14 32996 1 1 63 GLN H H -0.883 -12.181 8.286 1.00 . A A . 563 GLN H 1 1
14 32997 1 1 63 GLN HA H -0.399 -14.709 6.917 1.00 . A A . 563 GLN HA 1 1
14 32998 1 1 63 GLN HB2 H -1.194 -14.181 9.769 1.00 . A A . 563 GLN HB2 1 1
14 32999 1 1 63 GLN HB3 H -0.737 -15.737 9.122 1.00 . A A . 563 GLN HB3 1 1
14 33000 1 1 63 GLN HE21 H 1.922 -16.580 9.750 1.00 . A A . 563 GLN HE21 1 1
14 33001 1 1 63 GLN HE22 H 2.113 -16.565 11.469 1.00 . A A . 563 GLN HE22 1 1
14 33002 1 1 63 GLN HG2 H 1.499 -14.794 8.577 1.00 . A A . 563 GLN HG2 1 1
14 33003 1 1 63 GLN HG3 H 1.011 -13.309 9.390 1.00 . A A . 563 GLN HG3 1 1
14 33004 1 1 63 GLN N N -0.695 -12.789 7.541 1.00 . A A . 563 GLN N 1 1
14 33005 1 1 63 GLN NE2 N 1.836 -16.146 10.627 1.00 . A A . 563 GLN NE2 1 1
14 33006 1 1 63 GLN O O -3.244 -13.523 7.243 1.00 . A A . 563 GLN O 1 1
14 33007 1 1 63 GLN OE1 O 1.192 -14.328 11.719 1.00 . A A . 563 GLN OE1 1 1
14 33008 1 1 64 ASN C C -4.925 -15.984 8.534 1.00 . A A . 564 ASN C 1 1
14 33009 1 1 64 ASN CA C -4.250 -16.079 7.177 1.00 . A A . 564 ASN CA 1 1
14 33010 1 1 64 ASN CB C -4.456 -17.478 6.558 1.00 . A A . 564 ASN CB 1 1
14 33011 1 1 64 ASN CG C -4.128 -18.655 7.472 1.00 . A A . 564 ASN CG 1 1
14 33012 1 1 64 ASN H H -2.172 -16.442 7.315 1.00 . A A . 564 ASN H 1 1
14 33013 1 1 64 ASN HA H -4.689 -15.334 6.530 1.00 . A A . 564 ASN HA 1 1
14 33014 1 1 64 ASN HB2 H -5.485 -17.568 6.251 1.00 . A A . 564 ASN HB2 1 1
14 33015 1 1 64 ASN HB3 H -3.829 -17.537 5.682 1.00 . A A . 564 ASN HB3 1 1
14 33016 1 1 64 ASN HD21 H -6.011 -18.748 8.086 1.00 . A A . 564 ASN HD21 1 1
14 33017 1 1 64 ASN HD22 H -4.934 -19.893 8.780 1.00 . A A . 564 ASN HD22 1 1
14 33018 1 1 64 ASN N N -2.845 -15.726 7.318 1.00 . A A . 564 ASN N 1 1
14 33019 1 1 64 ASN ND2 N -5.116 -19.145 8.175 1.00 . A A . 564 ASN ND2 1 1
14 33020 1 1 64 ASN O O -6.156 -15.940 8.652 1.00 . A A . 564 ASN O 1 1
14 33021 1 1 64 ASN OD1 O -2.992 -19.140 7.511 1.00 . A A . 564 ASN OD1 1 1
14 33022 1 1 65 ASP C C -4.514 -14.312 11.300 1.00 . A A . 565 ASP C 1 1
14 33023 1 1 65 ASP CA C -4.594 -15.782 10.915 1.00 . A A . 565 ASP CA 1 1
14 33024 1 1 65 ASP CB C -3.772 -16.612 11.880 1.00 . A A . 565 ASP CB 1 1
14 33025 1 1 65 ASP CG C -4.318 -16.564 13.284 1.00 . A A . 565 ASP CG 1 1
14 33026 1 1 65 ASP H H -3.156 -16.045 9.375 1.00 . A A . 565 ASP H 1 1
14 33027 1 1 65 ASP HA H -5.625 -16.102 10.951 1.00 . A A . 565 ASP HA 1 1
14 33028 1 1 65 ASP HB2 H -3.760 -17.639 11.550 1.00 . A A . 565 ASP HB2 1 1
14 33029 1 1 65 ASP HB3 H -2.763 -16.227 11.891 1.00 . A A . 565 ASP HB3 1 1
14 33030 1 1 65 ASP N N -4.112 -15.946 9.560 1.00 . A A . 565 ASP N 1 1
14 33031 1 1 65 ASP O O -5.507 -13.711 11.693 1.00 . A A . 565 ASP O 1 1
14 33032 1 1 65 ASP OD1 O -3.944 -15.686 14.060 1.00 . A A . 565 ASP OD1 1 1
14 33033 1 1 65 ASP OD2 O -5.125 -17.425 13.636 1.00 . A A . 565 ASP OD2 1 1
14 33034 1 1 66 GLU C C -3.868 -11.474 10.439 1.00 . A A . 566 GLU C 1 1
14 33035 1 1 66 GLU CA C -3.071 -12.326 11.423 1.00 . A A . 566 GLU CA 1 1
14 33036 1 1 66 GLU CB C -1.564 -12.026 11.274 1.00 . A A . 566 GLU CB 1 1
14 33037 1 1 66 GLU CD C -1.611 -10.145 12.938 1.00 . A A . 566 GLU CD 1 1
14 33038 1 1 66 GLU CG C -1.167 -10.590 11.574 1.00 . A A . 566 GLU CG 1 1
14 33039 1 1 66 GLU H H -2.570 -14.310 10.892 1.00 . A A . 566 GLU H 1 1
14 33040 1 1 66 GLU HA H -3.381 -12.101 12.433 1.00 . A A . 566 GLU HA 1 1
14 33041 1 1 66 GLU HB2 H -0.995 -12.676 11.921 1.00 . A A . 566 GLU HB2 1 1
14 33042 1 1 66 GLU HB3 H -1.286 -12.227 10.249 1.00 . A A . 566 GLU HB3 1 1
14 33043 1 1 66 GLU HG2 H -0.092 -10.502 11.517 1.00 . A A . 566 GLU HG2 1 1
14 33044 1 1 66 GLU HG3 H -1.618 -9.944 10.835 1.00 . A A . 566 GLU HG3 1 1
14 33045 1 1 66 GLU N N -3.320 -13.746 11.161 1.00 . A A . 566 GLU N 1 1
14 33046 1 1 66 GLU O O -3.943 -11.793 9.260 1.00 . A A . 566 GLU O 1 1
14 33047 1 1 66 GLU OE1 O -2.730 -9.616 13.061 1.00 . A A . 566 GLU OE1 1 1
14 33048 1 1 66 GLU OE2 O -0.847 -10.303 13.909 1.00 . A A . 566 GLU OE2 1 1
14 33049 1 1 67 ILE C C -4.445 -8.338 9.787 1.00 . A A . 567 ILE C 1 1
14 33050 1 1 67 ILE CA C -5.223 -9.587 10.057 1.00 . A A . 567 ILE CA 1 1
14 33051 1 1 67 ILE CB C -6.595 -9.200 10.669 1.00 . A A . 567 ILE CB 1 1
14 33052 1 1 67 ILE CD1 C -7.624 -7.654 12.408 1.00 . A A . 567 ILE CD1 1 1
14 33053 1 1 67 ILE CG1 C -6.411 -8.451 11.998 1.00 . A A . 567 ILE CG1 1 1
14 33054 1 1 67 ILE CG2 C -7.462 -10.439 10.857 1.00 . A A . 567 ILE CG2 1 1
14 33055 1 1 67 ILE H H -4.309 -10.080 11.811 1.00 . A A . 567 ILE H 1 1
14 33056 1 1 67 ILE HA H -5.389 -10.111 9.128 1.00 . A A . 567 ILE HA 1 1
14 33057 1 1 67 ILE HB H -7.104 -8.552 9.971 1.00 . A A . 567 ILE HB 1 1
14 33058 1 1 67 ILE HD11 H -7.813 -6.921 11.635 1.00 . A A . 567 ILE HD11 1 1
14 33059 1 1 67 ILE HD12 H -7.431 -7.158 13.348 1.00 . A A . 567 ILE HD12 1 1
14 33060 1 1 67 ILE HD13 H -8.475 -8.311 12.505 1.00 . A A . 567 ILE HD13 1 1
14 33061 1 1 67 ILE HG12 H -6.206 -9.168 12.778 1.00 . A A . 567 ILE HG12 1 1
14 33062 1 1 67 ILE HG13 H -5.572 -7.776 11.913 1.00 . A A . 567 ILE HG13 1 1
14 33063 1 1 67 ILE HG21 H -7.616 -10.917 9.900 1.00 . A A . 567 ILE HG21 1 1
14 33064 1 1 67 ILE HG22 H -8.416 -10.152 11.275 1.00 . A A . 567 ILE HG22 1 1
14 33065 1 1 67 ILE HG23 H -6.969 -11.127 11.527 1.00 . A A . 567 ILE HG23 1 1
14 33066 1 1 67 ILE N N -4.451 -10.414 10.898 1.00 . A A . 567 ILE N 1 1
14 33067 1 1 67 ILE O O -3.258 -8.293 10.085 1.00 . A A . 567 ILE O 1 1
14 33068 1 1 68 VAL C C -3.300 -5.622 9.231 1.00 . A A . 568 VAL C 1 1
14 33069 1 1 68 VAL CA C -4.733 -6.033 8.820 1.00 . A A . 568 VAL CA 1 1
14 33070 1 1 68 VAL CB C -5.775 -5.055 9.414 1.00 . A A . 568 VAL CB 1 1
14 33071 1 1 68 VAL CG1 C -5.581 -4.812 10.894 1.00 . A A . 568 VAL CG1 1 1
14 33072 1 1 68 VAL CG2 C -5.896 -3.772 8.620 1.00 . A A . 568 VAL CG2 1 1
14 33073 1 1 68 VAL H H -6.019 -7.662 8.826 1.00 . A A . 568 VAL H 1 1
14 33074 1 1 68 VAL HA H -4.800 -5.934 7.747 1.00 . A A . 568 VAL HA 1 1
14 33075 1 1 68 VAL HB H -6.697 -5.606 9.343 1.00 . A A . 568 VAL HB 1 1
14 33076 1 1 68 VAL HG11 H -5.655 -5.756 11.414 1.00 . A A . 568 VAL HG11 1 1
14 33077 1 1 68 VAL HG12 H -6.309 -4.101 11.252 1.00 . A A . 568 VAL HG12 1 1
14 33078 1 1 68 VAL HG13 H -4.578 -4.420 10.999 1.00 . A A . 568 VAL HG13 1 1
14 33079 1 1 68 VAL HG21 H -6.216 -3.990 7.613 1.00 . A A . 568 VAL HG21 1 1
14 33080 1 1 68 VAL HG22 H -4.933 -3.281 8.578 1.00 . A A . 568 VAL HG22 1 1
14 33081 1 1 68 VAL HG23 H -6.612 -3.118 9.094 1.00 . A A . 568 VAL HG23 1 1
14 33082 1 1 68 VAL N N -5.128 -7.408 9.140 1.00 . A A . 568 VAL N 1 1
14 33083 1 1 68 VAL O O -2.871 -5.723 10.389 1.00 . A A . 568 VAL O 1 1
14 33084 1 1 69 LYS C C -1.163 -3.243 8.489 1.00 . A A . 569 LYS C 1 1
14 33085 1 1 69 LYS CA C -1.263 -4.718 8.562 1.00 . A A . 569 LYS CA 1 1
14 33086 1 1 69 LYS CB C -0.245 -5.387 7.644 1.00 . A A . 569 LYS CB 1 1
14 33087 1 1 69 LYS CD C 0.573 -7.066 9.372 1.00 . A A . 569 LYS CD 1 1
14 33088 1 1 69 LYS CE C 1.862 -6.292 9.602 1.00 . A A . 569 LYS CE 1 1
14 33089 1 1 69 LYS CG C 0.021 -6.858 7.956 1.00 . A A . 569 LYS CG 1 1
14 33090 1 1 69 LYS H H -3.028 -5.016 7.435 1.00 . A A . 569 LYS H 1 1
14 33091 1 1 69 LYS HA H -1.042 -5.003 9.579 1.00 . A A . 569 LYS HA 1 1
14 33092 1 1 69 LYS HB2 H -0.610 -5.321 6.630 1.00 . A A . 569 LYS HB2 1 1
14 33093 1 1 69 LYS HB3 H 0.688 -4.849 7.711 1.00 . A A . 569 LYS HB3 1 1
14 33094 1 1 69 LYS HD2 H -0.157 -6.745 10.099 1.00 . A A . 569 LYS HD2 1 1
14 33095 1 1 69 LYS HD3 H 0.774 -8.116 9.513 1.00 . A A . 569 LYS HD3 1 1
14 33096 1 1 69 LYS HE2 H 2.593 -6.597 8.868 1.00 . A A . 569 LYS HE2 1 1
14 33097 1 1 69 LYS HE3 H 1.647 -5.241 9.481 1.00 . A A . 569 LYS HE3 1 1
14 33098 1 1 69 LYS HG2 H -0.910 -7.398 7.869 1.00 . A A . 569 LYS HG2 1 1
14 33099 1 1 69 LYS HG3 H 0.730 -7.244 7.239 1.00 . A A . 569 LYS HG3 1 1
14 33100 1 1 69 LYS HZ1 H 3.245 -5.923 11.132 1.00 . A A . 569 LYS HZ1 1 1
14 33101 1 1 69 LYS HZ2 H 2.724 -7.498 11.066 1.00 . A A . 569 LYS HZ2 1 1
14 33102 1 1 69 LYS HZ3 H 1.713 -6.317 11.692 1.00 . A A . 569 LYS HZ3 1 1
14 33103 1 1 69 LYS N N -2.596 -5.140 8.305 1.00 . A A . 569 LYS N 1 1
14 33104 1 1 69 LYS NZ N 2.409 -6.516 10.947 1.00 . A A . 569 LYS NZ 1 1
14 33105 1 1 69 LYS O O -1.926 -2.594 7.767 1.00 . A A . 569 LYS O 1 1
14 33106 1 1 70 THR C C 1.418 -1.046 8.954 1.00 . A A . 570 THR C 1 1
14 33107 1 1 70 THR CA C -0.029 -1.321 9.272 1.00 . A A . 570 THR CA 1 1
14 33108 1 1 70 THR CB C -0.416 -0.663 10.628 1.00 . A A . 570 THR CB 1 1
14 33109 1 1 70 THR CG2 C -1.916 -0.476 10.764 1.00 . A A . 570 THR CG2 1 1
14 33110 1 1 70 THR H H 0.251 -3.281 9.860 1.00 . A A . 570 THR H 1 1
14 33111 1 1 70 THR HA H -0.638 -0.880 8.497 1.00 . A A . 570 THR HA 1 1
14 33112 1 1 70 THR HB H 0.061 0.304 10.658 1.00 . A A . 570 THR HB 1 1
14 33113 1 1 70 THR HG1 H 0.240 -0.791 12.461 1.00 . A A . 570 THR HG1 1 1
14 33114 1 1 70 THR HG21 H -2.113 -0.005 11.715 1.00 . A A . 570 THR HG21 1 1
14 33115 1 1 70 THR HG22 H -2.410 -1.436 10.721 1.00 . A A . 570 THR HG22 1 1
14 33116 1 1 70 THR HG23 H -2.273 0.159 9.968 1.00 . A A . 570 THR HG23 1 1
14 33117 1 1 70 THR N N -0.276 -2.714 9.257 1.00 . A A . 570 THR N 1 1
14 33118 1 1 70 THR O O 2.317 -1.668 9.526 1.00 . A A . 570 THR O 1 1
14 33119 1 1 70 THR OG1 O 0.080 -1.428 11.739 1.00 . A A . 570 THR OG1 1 1
14 33120 1 1 71 ILE C C 3.330 1.342 8.683 1.00 . A A . 571 ILE C 1 1
14 33121 1 1 71 ILE CA C 2.998 0.228 7.719 1.00 . A A . 571 ILE CA 1 1
14 33122 1 1 71 ILE CB C 3.252 0.715 6.242 1.00 . A A . 571 ILE CB 1 1
14 33123 1 1 71 ILE CD1 C 1.553 -0.707 4.969 1.00 . A A . 571 ILE CD1 1 1
14 33124 1 1 71 ILE CG1 C 2.997 -0.382 5.199 1.00 . A A . 571 ILE CG1 1 1
14 33125 1 1 71 ILE CG2 C 4.672 1.210 6.090 1.00 . A A . 571 ILE CG2 1 1
14 33126 1 1 71 ILE H H 0.902 0.174 7.480 1.00 . A A . 571 ILE H 1 1
14 33127 1 1 71 ILE HA H 3.641 -0.611 7.943 1.00 . A A . 571 ILE HA 1 1
14 33128 1 1 71 ILE HB H 2.594 1.550 6.037 1.00 . A A . 571 ILE HB 1 1
14 33129 1 1 71 ILE HD11 H 1.469 -1.433 4.175 1.00 . A A . 571 ILE HD11 1 1
14 33130 1 1 71 ILE HD12 H 1.015 0.194 4.714 1.00 . A A . 571 ILE HD12 1 1
14 33131 1 1 71 ILE HD13 H 1.140 -1.125 5.877 1.00 . A A . 571 ILE HD13 1 1
14 33132 1 1 71 ILE HG12 H 3.409 -0.072 4.251 1.00 . A A . 571 ILE HG12 1 1
14 33133 1 1 71 ILE HG13 H 3.498 -1.285 5.519 1.00 . A A . 571 ILE HG13 1 1
14 33134 1 1 71 ILE HG21 H 4.849 2.006 6.795 1.00 . A A . 571 ILE HG21 1 1
14 33135 1 1 71 ILE HG22 H 4.808 1.576 5.084 1.00 . A A . 571 ILE HG22 1 1
14 33136 1 1 71 ILE HG23 H 5.361 0.399 6.276 1.00 . A A . 571 ILE HG23 1 1
14 33137 1 1 71 ILE N N 1.652 -0.184 8.000 1.00 . A A . 571 ILE N 1 1
14 33138 1 1 71 ILE O O 2.810 2.450 8.558 1.00 . A A . 571 ILE O 1 1
14 33139 1 1 72 SER C C 5.727 2.735 10.177 1.00 . A A . 572 SER C 1 1
14 33140 1 1 72 SER CA C 4.503 1.956 10.658 1.00 . A A . 572 SER CA 1 1
14 33141 1 1 72 SER CB C 4.762 1.197 11.955 1.00 . A A . 572 SER CB 1 1
14 33142 1 1 72 SER H H 4.437 0.104 9.770 1.00 . A A . 572 SER H 1 1
14 33143 1 1 72 SER HA H 3.690 2.648 10.817 1.00 . A A . 572 SER HA 1 1
14 33144 1 1 72 SER HB2 H 5.288 1.834 12.651 1.00 . A A . 572 SER HB2 1 1
14 33145 1 1 72 SER HB3 H 3.822 0.889 12.387 1.00 . A A . 572 SER HB3 1 1
14 33146 1 1 72 SER HG H 6.471 0.312 11.829 1.00 . A A . 572 SER HG 1 1
14 33147 1 1 72 SER N N 4.102 1.020 9.670 1.00 . A A . 572 SER N 1 1
14 33148 1 1 72 SER O O 6.810 2.175 10.006 1.00 . A A . 572 SER O 1 1
14 33149 1 1 72 SER OG O 5.550 0.041 11.705 1.00 . A A . 572 SER OG 1 1
14 33150 1 1 73 VAL C C 6.939 5.884 10.446 1.00 . A A . 573 VAL C 1 1
14 33151 1 1 73 VAL CA C 6.609 4.835 9.413 1.00 . A A . 573 VAL CA 1 1
14 33152 1 1 73 VAL CB C 6.247 5.517 8.057 1.00 . A A . 573 VAL CB 1 1
14 33153 1 1 73 VAL CG1 C 7.390 6.391 7.531 1.00 . A A . 573 VAL CG1 1 1
14 33154 1 1 73 VAL CG2 C 5.868 4.478 7.020 1.00 . A A . 573 VAL CG2 1 1
14 33155 1 1 73 VAL H H 4.653 4.388 10.085 1.00 . A A . 573 VAL H 1 1
14 33156 1 1 73 VAL HA H 7.471 4.202 9.270 1.00 . A A . 573 VAL HA 1 1
14 33157 1 1 73 VAL HB H 5.387 6.148 8.230 1.00 . A A . 573 VAL HB 1 1
14 33158 1 1 73 VAL HG11 H 7.622 7.155 8.257 1.00 . A A . 573 VAL HG11 1 1
14 33159 1 1 73 VAL HG12 H 7.092 6.857 6.603 1.00 . A A . 573 VAL HG12 1 1
14 33160 1 1 73 VAL HG13 H 8.263 5.777 7.361 1.00 . A A . 573 VAL HG13 1 1
14 33161 1 1 73 VAL HG21 H 5.001 3.936 7.365 1.00 . A A . 573 VAL HG21 1 1
14 33162 1 1 73 VAL HG22 H 6.694 3.793 6.888 1.00 . A A . 573 VAL HG22 1 1
14 33163 1 1 73 VAL HG23 H 5.647 4.960 6.079 1.00 . A A . 573 VAL HG23 1 1
14 33164 1 1 73 VAL N N 5.538 3.999 9.911 1.00 . A A . 573 VAL N 1 1
14 33165 1 1 73 VAL O O 6.030 6.468 11.061 1.00 . A A . 573 VAL O 1 1
14 33166 1 1 74 LYS C C 8.999 8.390 10.972 1.00 . A A . 574 LYS C 1 1
14 33167 1 1 74 LYS CA C 8.700 7.035 11.619 1.00 . A A . 574 LYS CA 1 1
14 33168 1 1 74 LYS CB C 9.952 6.450 12.292 1.00 . A A . 574 LYS CB 1 1
14 33169 1 1 74 LYS CD C 11.836 6.659 13.919 1.00 . A A . 574 LYS CD 1 1
14 33170 1 1 74 LYS CE C 12.533 7.540 14.938 1.00 . A A . 574 LYS CE 1 1
14 33171 1 1 74 LYS CG C 10.640 7.358 13.295 1.00 . A A . 574 LYS CG 1 1
14 33172 1 1 74 LYS H H 8.846 5.580 10.099 1.00 . A A . 574 LYS H 1 1
14 33173 1 1 74 LYS HA H 7.943 7.175 12.375 1.00 . A A . 574 LYS HA 1 1
14 33174 1 1 74 LYS HB2 H 9.670 5.545 12.809 1.00 . A A . 574 LYS HB2 1 1
14 33175 1 1 74 LYS HB3 H 10.667 6.193 11.525 1.00 . A A . 574 LYS HB3 1 1
14 33176 1 1 74 LYS HD2 H 11.498 5.758 14.410 1.00 . A A . 574 LYS HD2 1 1
14 33177 1 1 74 LYS HD3 H 12.537 6.401 13.138 1.00 . A A . 574 LYS HD3 1 1
14 33178 1 1 74 LYS HE2 H 13.421 7.036 15.291 1.00 . A A . 574 LYS HE2 1 1
14 33179 1 1 74 LYS HE3 H 12.812 8.459 14.446 1.00 . A A . 574 LYS HE3 1 1
14 33180 1 1 74 LYS HG2 H 10.985 8.240 12.775 1.00 . A A . 574 LYS HG2 1 1
14 33181 1 1 74 LYS HG3 H 9.950 7.654 14.070 1.00 . A A . 574 LYS HG3 1 1
14 33182 1 1 74 LYS HZ1 H 10.799 8.339 15.799 1.00 . A A . 574 LYS HZ1 1 1
14 33183 1 1 74 LYS HZ2 H 12.165 8.511 16.729 1.00 . A A . 574 LYS HZ2 1 1
14 33184 1 1 74 LYS HZ3 H 11.416 7.011 16.638 1.00 . A A . 574 LYS HZ3 1 1
14 33185 1 1 74 LYS N N 8.208 6.092 10.648 1.00 . A A . 574 LYS N 1 1
14 33186 1 1 74 LYS NZ N 11.670 7.856 16.090 1.00 . A A . 574 LYS NZ 1 1
14 33187 1 1 74 LYS O O 9.740 8.480 9.981 1.00 . A A . 574 LYS O 1 1
14 33188 1 1 75 VAL C C 9.768 11.356 11.929 1.00 . A A . 575 VAL C 1 1
14 33189 1 1 75 VAL CA C 8.668 10.774 11.051 1.00 . A A . 575 VAL CA 1 1
14 33190 1 1 75 VAL CB C 7.389 11.662 11.092 1.00 . A A . 575 VAL CB 1 1
14 33191 1 1 75 VAL CG1 C 7.686 13.088 10.630 1.00 . A A . 575 VAL CG1 1 1
14 33192 1 1 75 VAL CG2 C 6.301 11.050 10.218 1.00 . A A . 575 VAL CG2 1 1
14 33193 1 1 75 VAL H H 7.780 9.275 12.250 1.00 . A A . 575 VAL H 1 1
14 33194 1 1 75 VAL HA H 9.039 10.708 10.038 1.00 . A A . 575 VAL HA 1 1
14 33195 1 1 75 VAL HB H 7.025 11.699 12.108 1.00 . A A . 575 VAL HB 1 1
14 33196 1 1 75 VAL HG11 H 6.785 13.681 10.677 1.00 . A A . 575 VAL HG11 1 1
14 33197 1 1 75 VAL HG12 H 8.052 13.068 9.614 1.00 . A A . 575 VAL HG12 1 1
14 33198 1 1 75 VAL HG13 H 8.439 13.524 11.272 1.00 . A A . 575 VAL HG13 1 1
14 33199 1 1 75 VAL HG21 H 6.657 10.969 9.202 1.00 . A A . 575 VAL HG21 1 1
14 33200 1 1 75 VAL HG22 H 5.422 11.677 10.243 1.00 . A A . 575 VAL HG22 1 1
14 33201 1 1 75 VAL HG23 H 6.049 10.068 10.591 1.00 . A A . 575 VAL HG23 1 1
14 33202 1 1 75 VAL N N 8.407 9.424 11.507 1.00 . A A . 575 VAL N 1 1
14 33203 1 1 75 VAL O O 9.724 11.222 13.151 1.00 . A A . 575 VAL O 1 1
14 33204 1 1 76 ILE C C 11.703 13.900 12.457 1.00 . A A . 576 ILE C 1 1
14 33205 1 1 76 ILE CA C 11.924 12.442 12.024 1.00 . A A . 576 ILE CA 1 1
14 33206 1 1 76 ILE CB C 13.199 12.308 11.107 1.00 . A A . 576 ILE CB 1 1
14 33207 1 1 76 ILE CD1 C 13.458 9.789 11.608 1.00 . A A . 576 ILE CD1 1 1
14 33208 1 1 76 ILE CG1 C 13.319 10.873 10.560 1.00 . A A . 576 ILE CG1 1 1
14 33209 1 1 76 ILE CG2 C 14.495 12.689 11.834 1.00 . A A . 576 ILE CG2 1 1
14 33210 1 1 76 ILE H H 10.683 12.152 10.355 1.00 . A A . 576 ILE H 1 1
14 33211 1 1 76 ILE HA H 12.058 11.830 12.905 1.00 . A A . 576 ILE HA 1 1
14 33212 1 1 76 ILE HB H 13.078 12.977 10.269 1.00 . A A . 576 ILE HB 1 1
14 33213 1 1 76 ILE HD11 H 12.551 9.718 12.192 1.00 . A A . 576 ILE HD11 1 1
14 33214 1 1 76 ILE HD12 H 14.292 10.030 12.249 1.00 . A A . 576 ILE HD12 1 1
14 33215 1 1 76 ILE HD13 H 13.646 8.855 11.099 1.00 . A A . 576 ILE HD13 1 1
14 33216 1 1 76 ILE HG12 H 12.424 10.644 10.003 1.00 . A A . 576 ILE HG12 1 1
14 33217 1 1 76 ILE HG13 H 14.163 10.798 9.891 1.00 . A A . 576 ILE HG13 1 1
14 33218 1 1 76 ILE HG21 H 14.647 12.020 12.669 1.00 . A A . 576 ILE HG21 1 1
14 33219 1 1 76 ILE HG22 H 14.420 13.703 12.197 1.00 . A A . 576 ILE HG22 1 1
14 33220 1 1 76 ILE HG23 H 15.328 12.609 11.151 1.00 . A A . 576 ILE HG23 1 1
14 33221 1 1 76 ILE N N 10.751 11.963 11.315 1.00 . A A . 576 ILE N 1 1
14 33222 1 1 76 ILE O O 10.774 14.560 11.966 1.00 . A A . 576 ILE O 1 1
14 33223 1 1 77 ASP C C 12.677 16.674 12.742 1.00 . A A . 577 ASP C 1 1
14 33224 1 1 77 ASP CA C 12.487 15.729 13.914 1.00 . A A . 577 ASP CA 1 1
14 33225 1 1 77 ASP CB C 13.628 15.912 14.922 1.00 . A A . 577 ASP CB 1 1
14 33226 1 1 77 ASP CG C 13.819 17.339 15.371 1.00 . A A . 577 ASP CG 1 1
14 33227 1 1 77 ASP H H 13.097 13.707 13.858 1.00 . A A . 577 ASP H 1 1
14 33228 1 1 77 ASP HA H 11.546 15.936 14.402 1.00 . A A . 577 ASP HA 1 1
14 33229 1 1 77 ASP HB2 H 13.422 15.314 15.798 1.00 . A A . 577 ASP HB2 1 1
14 33230 1 1 77 ASP HB3 H 14.547 15.566 14.473 1.00 . A A . 577 ASP HB3 1 1
14 33231 1 1 77 ASP N N 12.481 14.344 13.435 1.00 . A A . 577 ASP N 1 1
14 33232 1 1 77 ASP O O 13.693 16.603 12.033 1.00 . A A . 577 ASP O 1 1
14 33233 1 1 77 ASP OD1 O 13.098 17.794 16.283 1.00 . A A . 577 ASP OD1 1 1
14 33234 1 1 77 ASP OD2 O 14.728 18.023 14.857 1.00 . A A . 577 ASP OD2 1 1
14 33235 1 1 78 ASP C C 12.431 19.722 11.682 1.00 . A A . 578 ASP C 1 1
14 33236 1 1 78 ASP CA C 11.743 18.398 11.375 1.00 . A A . 578 ASP CA 1 1
14 33237 1 1 78 ASP CB C 10.354 18.613 10.824 1.00 . A A . 578 ASP CB 1 1
14 33238 1 1 78 ASP CG C 10.391 19.305 9.516 1.00 . A A . 578 ASP CG 1 1
14 33239 1 1 78 ASP H H 10.949 17.583 13.137 1.00 . A A . 578 ASP H 1 1
14 33240 1 1 78 ASP HA H 12.331 17.892 10.624 1.00 . A A . 578 ASP HA 1 1
14 33241 1 1 78 ASP HB2 H 9.850 17.668 10.697 1.00 . A A . 578 ASP HB2 1 1
14 33242 1 1 78 ASP HB3 H 9.804 19.238 11.511 1.00 . A A . 578 ASP HB3 1 1
14 33243 1 1 78 ASP N N 11.711 17.529 12.523 1.00 . A A . 578 ASP N 1 1
14 33244 1 1 78 ASP O O 12.419 20.199 12.824 1.00 . A A . 578 ASP O 1 1
14 33245 1 1 78 ASP OD1 O 10.988 18.741 8.548 1.00 . A A . 578 ASP OD1 1 1
14 33246 1 1 78 ASP OD2 O 9.888 20.439 9.419 1.00 . A A . 578 ASP OD2 1 1
14 33247 1 1 79 GLU C C 13.462 22.626 9.826 1.00 . A A . 579 GLU C 1 1
14 33248 1 1 79 GLU CA C 13.853 21.466 10.779 1.00 . A A . 579 GLU CA 1 1
14 33249 1 1 79 GLU CB C 15.314 21.063 10.467 1.00 . A A . 579 GLU CB 1 1
14 33250 1 1 79 GLU CD C 14.898 19.304 8.583 1.00 . A A . 579 GLU CD 1 1
14 33251 1 1 79 GLU CG C 15.586 20.606 9.002 1.00 . A A . 579 GLU CG 1 1
14 33252 1 1 79 GLU H H 12.928 19.899 9.769 1.00 . A A . 579 GLU H 1 1
14 33253 1 1 79 GLU HA H 13.837 21.807 11.802 1.00 . A A . 579 GLU HA 1 1
14 33254 1 1 79 GLU HB2 H 15.956 21.908 10.674 1.00 . A A . 579 GLU HB2 1 1
14 33255 1 1 79 GLU HB3 H 15.589 20.253 11.124 1.00 . A A . 579 GLU HB3 1 1
14 33256 1 1 79 GLU HG2 H 15.243 21.384 8.337 1.00 . A A . 579 GLU HG2 1 1
14 33257 1 1 79 GLU HG3 H 16.652 20.487 8.877 1.00 . A A . 579 GLU HG3 1 1
14 33258 1 1 79 GLU N N 13.021 20.300 10.660 1.00 . A A . 579 GLU N 1 1
14 33259 1 1 79 GLU O O 13.705 23.786 10.149 1.00 . A A . 579 GLU O 1 1
14 33260 1 1 79 GLU OE1 O 13.650 19.307 8.264 1.00 . A A . 579 GLU OE1 1 1
14 33261 1 1 79 GLU OE2 O 15.564 18.270 8.535 1.00 . A A . 579 GLU OE2 1 1
14 33262 1 1 80 GLU C C 11.304 23.858 7.432 1.00 . A A . 580 GLU C 1 1
14 33263 1 1 80 GLU CA C 12.732 23.383 7.655 1.00 . A A . 580 GLU CA 1 1
14 33264 1 1 80 GLU CB C 13.407 22.959 6.291 1.00 . A A . 580 GLU CB 1 1
14 33265 1 1 80 GLU CD C 12.348 20.636 5.976 1.00 . A A . 580 GLU CD 1 1
14 33266 1 1 80 GLU CG C 12.623 21.980 5.372 1.00 . A A . 580 GLU CG 1 1
14 33267 1 1 80 GLU H H 12.397 21.474 8.543 1.00 . A A . 580 GLU H 1 1
14 33268 1 1 80 GLU HA H 13.285 24.226 8.040 1.00 . A A . 580 GLU HA 1 1
14 33269 1 1 80 GLU HB2 H 13.589 23.855 5.716 1.00 . A A . 580 GLU HB2 1 1
14 33270 1 1 80 GLU HB3 H 14.364 22.511 6.519 1.00 . A A . 580 GLU HB3 1 1
14 33271 1 1 80 GLU HG2 H 11.673 22.430 5.128 1.00 . A A . 580 GLU HG2 1 1
14 33272 1 1 80 GLU HG3 H 13.188 21.846 4.462 1.00 . A A . 580 GLU HG3 1 1
14 33273 1 1 80 GLU N N 12.842 22.338 8.680 1.00 . A A . 580 GLU N 1 1
14 33274 1 1 80 GLU O O 10.361 23.390 8.088 1.00 . A A . 580 GLU O 1 1
14 33275 1 1 80 GLU OE1 O 11.574 20.508 6.856 1.00 . A A . 580 GLU OE1 1 1
14 33276 1 1 80 GLU OE2 O 12.908 19.623 5.608 1.00 . A A . 580 GLU OE2 1 1
14 33277 1 1 81 TYR C C 9.103 24.243 5.422 1.00 . A A . 581 TYR C 1 1
14 33278 1 1 81 TYR CA C 9.895 25.359 6.095 1.00 . A A . 581 TYR CA 1 1
14 33279 1 1 81 TYR CB C 10.092 26.527 5.093 1.00 . A A . 581 TYR CB 1 1
14 33280 1 1 81 TYR CD1 C 9.861 25.684 2.728 1.00 . A A . 581 TYR CD1 1 1
14 33281 1 1 81 TYR CD2 C 12.055 26.085 3.555 1.00 . A A . 581 TYR CD2 1 1
14 33282 1 1 81 TYR CE1 C 10.367 25.268 1.539 1.00 . A A . 581 TYR CE1 1 1
14 33283 1 1 81 TYR CE2 C 12.580 25.664 2.354 1.00 . A A . 581 TYR CE2 1 1
14 33284 1 1 81 TYR CG C 10.685 26.101 3.763 1.00 . A A . 581 TYR CG 1 1
14 33285 1 1 81 TYR CZ C 11.729 25.255 1.348 1.00 . A A . 581 TYR CZ 1 1
14 33286 1 1 81 TYR H H 11.990 25.216 6.159 1.00 . A A . 581 TYR H 1 1
14 33287 1 1 81 TYR HA H 9.354 25.714 6.959 1.00 . A A . 581 TYR HA 1 1
14 33288 1 1 81 TYR HB2 H 9.137 26.987 4.892 1.00 . A A . 581 TYR HB2 1 1
14 33289 1 1 81 TYR HB3 H 10.748 27.267 5.526 1.00 . A A . 581 TYR HB3 1 1
14 33290 1 1 81 TYR HD1 H 8.791 25.694 2.879 1.00 . A A . 581 TYR HD1 1 1
14 33291 1 1 81 TYR HD2 H 12.713 26.406 4.349 1.00 . A A . 581 TYR HD2 1 1
14 33292 1 1 81 TYR HE1 H 9.680 24.943 0.773 1.00 . A A . 581 TYR HE1 1 1
14 33293 1 1 81 TYR HE2 H 13.648 25.656 2.206 1.00 . A A . 581 TYR HE2 1 1
14 33294 1 1 81 TYR HH H 13.061 24.346 0.359 1.00 . A A . 581 TYR HH 1 1
14 33295 1 1 81 TYR N N 11.174 24.828 6.539 1.00 . A A . 581 TYR N 1 1
14 33296 1 1 81 TYR O O 9.684 23.263 4.914 1.00 . A A . 581 TYR O 1 1
14 33297 1 1 81 TYR OH O 12.247 24.824 0.146 1.00 . A A . 581 TYR OH 1 1
14 33298 1 1 82 GLU C C 6.729 23.714 3.368 1.00 . A A . 582 GLU C 1 1
14 33299 1 1 82 GLU CA C 7.049 23.333 4.793 1.00 . A A . 582 GLU CA 1 1
14 33300 1 1 82 GLU CB C 5.771 23.062 5.551 1.00 . A A . 582 GLU CB 1 1
14 33301 1 1 82 GLU CD C 6.011 20.596 5.787 1.00 . A A . 582 GLU CD 1 1
14 33302 1 1 82 GLU CG C 5.146 21.703 5.259 1.00 . A A . 582 GLU CG 1 1
14 33303 1 1 82 GLU H H 7.380 25.122 5.826 1.00 . A A . 582 GLU H 1 1
14 33304 1 1 82 GLU HA H 7.641 22.431 4.761 1.00 . A A . 582 GLU HA 1 1
14 33305 1 1 82 GLU HB2 H 6.022 23.100 6.600 1.00 . A A . 582 GLU HB2 1 1
14 33306 1 1 82 GLU HB3 H 5.053 23.836 5.325 1.00 . A A . 582 GLU HB3 1 1
14 33307 1 1 82 GLU HG2 H 4.176 21.649 5.730 1.00 . A A . 582 GLU HG2 1 1
14 33308 1 1 82 GLU HG3 H 5.039 21.584 4.192 1.00 . A A . 582 GLU HG3 1 1
14 33309 1 1 82 GLU N N 7.823 24.347 5.421 1.00 . A A . 582 GLU N 1 1
14 33310 1 1 82 GLU O O 6.658 24.894 3.007 1.00 . A A . 582 GLU O 1 1
14 33311 1 1 82 GLU OE1 O 6.890 20.095 5.090 1.00 . A A . 582 GLU OE1 1 1
14 33312 1 1 82 GLU OE2 O 5.886 20.272 6.968 1.00 . A A . 582 GLU OE2 1 1
14 33313 1 1 83 LYS C C 5.143 21.643 1.116 1.00 . A A . 583 LYS C 1 1
14 33314 1 1 83 LYS CA C 6.163 22.753 1.228 1.00 . A A . 583 LYS CA 1 1
14 33315 1 1 83 LYS CB C 7.400 22.473 0.349 1.00 . A A . 583 LYS CB 1 1
14 33316 1 1 83 LYS CD C 9.336 20.922 -0.202 1.00 . A A . 583 LYS CD 1 1
14 33317 1 1 83 LYS CE C 10.443 21.937 0.071 1.00 . A A . 583 LYS CE 1 1
14 33318 1 1 83 LYS CG C 8.106 21.150 0.667 1.00 . A A . 583 LYS CG 1 1
14 33319 1 1 83 LYS H H 6.642 21.815 2.994 1.00 . A A . 583 LYS H 1 1
14 33320 1 1 83 LYS HA H 5.727 23.710 0.994 1.00 . A A . 583 LYS HA 1 1
14 33321 1 1 83 LYS HB2 H 7.094 22.459 -0.687 1.00 . A A . 583 LYS HB2 1 1
14 33322 1 1 83 LYS HB3 H 8.105 23.279 0.493 1.00 . A A . 583 LYS HB3 1 1
14 33323 1 1 83 LYS HD2 H 9.716 19.927 -0.029 1.00 . A A . 583 LYS HD2 1 1
14 33324 1 1 83 LYS HD3 H 9.017 21.019 -1.228 1.00 . A A . 583 LYS HD3 1 1
14 33325 1 1 83 LYS HE2 H 10.060 22.929 -0.116 1.00 . A A . 583 LYS HE2 1 1
14 33326 1 1 83 LYS HE3 H 10.746 21.860 1.105 1.00 . A A . 583 LYS HE3 1 1
14 33327 1 1 83 LYS HG2 H 8.410 21.154 1.703 1.00 . A A . 583 LYS HG2 1 1
14 33328 1 1 83 LYS HG3 H 7.405 20.346 0.502 1.00 . A A . 583 LYS HG3 1 1
14 33329 1 1 83 LYS HZ1 H 12.016 20.769 -0.679 1.00 . A A . 583 LYS HZ1 1 1
14 33330 1 1 83 LYS HZ2 H 12.384 22.394 -0.571 1.00 . A A . 583 LYS HZ2 1 1
14 33331 1 1 83 LYS HZ3 H 11.389 21.850 -1.805 1.00 . A A . 583 LYS HZ3 1 1
14 33332 1 1 83 LYS N N 6.547 22.710 2.598 1.00 . A A . 583 LYS N 1 1
14 33333 1 1 83 LYS NZ N 11.621 21.723 -0.799 1.00 . A A . 583 LYS NZ 1 1
14 33334 1 1 83 LYS O O 4.739 21.107 2.163 1.00 . A A . 583 LYS O 1 1
14 33335 1 1 84 ASN C C 4.833 18.936 -0.094 1.00 . A A . 584 ASN C 1 1
14 33336 1 1 84 ASN CA C 3.873 20.090 -0.107 1.00 . A A . 584 ASN CA 1 1
14 33337 1 1 84 ASN CB C 2.933 20.015 -1.312 1.00 . A A . 584 ASN CB 1 1
14 33338 1 1 84 ASN CG C 2.077 18.745 -1.290 1.00 . A A . 584 ASN CG 1 1
14 33339 1 1 84 ASN H H 4.877 21.810 -0.857 1.00 . A A . 584 ASN H 1 1
14 33340 1 1 84 ASN HA H 3.315 20.059 0.817 1.00 . A A . 584 ASN HA 1 1
14 33341 1 1 84 ASN HB2 H 2.271 20.868 -1.302 1.00 . A A . 584 ASN HB2 1 1
14 33342 1 1 84 ASN HB3 H 3.523 20.013 -2.215 1.00 . A A . 584 ASN HB3 1 1
14 33343 1 1 84 ASN HD21 H 1.943 18.707 -3.275 1.00 . A A . 584 ASN HD21 1 1
14 33344 1 1 84 ASN HD22 H 1.135 17.454 -2.414 1.00 . A A . 584 ASN HD22 1 1
14 33345 1 1 84 ASN N N 4.681 21.290 -0.048 1.00 . A A . 584 ASN N 1 1
14 33346 1 1 84 ASN ND2 N 1.688 18.262 -2.437 1.00 . A A . 584 ASN ND2 1 1
14 33347 1 1 84 ASN O O 5.369 18.535 -1.133 1.00 . A A . 584 ASN O 1 1
14 33348 1 1 84 ASN OD1 O 1.759 18.214 -0.234 1.00 . A A . 584 ASN OD1 1 1
14 33349 1 1 85 LYS C C 5.404 16.234 1.586 1.00 . A A . 585 LYS C 1 1
14 33350 1 1 85 LYS CA C 6.100 17.498 1.300 1.00 . A A . 585 LYS CA 1 1
14 33351 1 1 85 LYS CB C 7.082 17.998 2.404 1.00 . A A . 585 LYS CB 1 1
14 33352 1 1 85 LYS CD C 7.721 16.068 3.933 1.00 . A A . 585 LYS CD 1 1
14 33353 1 1 85 LYS CE C 7.252 16.754 5.239 1.00 . A A . 585 LYS CE 1 1
14 33354 1 1 85 LYS CG C 8.190 17.060 2.878 1.00 . A A . 585 LYS CG 1 1
14 33355 1 1 85 LYS H H 4.578 18.710 1.873 1.00 . A A . 585 LYS H 1 1
14 33356 1 1 85 LYS HA H 6.636 17.394 0.371 1.00 . A A . 585 LYS HA 1 1
14 33357 1 1 85 LYS HB2 H 7.616 18.828 1.966 1.00 . A A . 585 LYS HB2 1 1
14 33358 1 1 85 LYS HB3 H 6.520 18.341 3.258 1.00 . A A . 585 LYS HB3 1 1
14 33359 1 1 85 LYS HD2 H 6.877 15.561 3.490 1.00 . A A . 585 LYS HD2 1 1
14 33360 1 1 85 LYS HD3 H 8.508 15.360 4.147 1.00 . A A . 585 LYS HD3 1 1
14 33361 1 1 85 LYS HE2 H 6.345 17.307 5.050 1.00 . A A . 585 LYS HE2 1 1
14 33362 1 1 85 LYS HE3 H 7.050 15.979 5.964 1.00 . A A . 585 LYS HE3 1 1
14 33363 1 1 85 LYS HG2 H 8.563 16.506 2.029 1.00 . A A . 585 LYS HG2 1 1
14 33364 1 1 85 LYS HG3 H 8.991 17.658 3.290 1.00 . A A . 585 LYS HG3 1 1
14 33365 1 1 85 LYS HZ1 H 9.211 17.267 5.856 1.00 . A A . 585 LYS HZ1 1 1
14 33366 1 1 85 LYS HZ2 H 7.969 17.921 6.796 1.00 . A A . 585 LYS HZ2 1 1
14 33367 1 1 85 LYS HZ3 H 8.260 18.587 5.295 1.00 . A A . 585 LYS HZ3 1 1
14 33368 1 1 85 LYS N N 5.113 18.462 1.089 1.00 . A A . 585 LYS N 1 1
14 33369 1 1 85 LYS NZ N 8.255 17.687 5.818 1.00 . A A . 585 LYS NZ 1 1
14 33370 1 1 85 LYS O O 4.724 16.090 2.597 1.00 . A A . 585 LYS O 1 1
14 33371 1 1 86 THR C C 5.692 13.088 0.083 1.00 . A A . 586 THR C 1 1
14 33372 1 1 86 THR CA C 4.815 14.156 0.667 1.00 . A A . 586 THR CA 1 1
14 33373 1 1 86 THR CB C 3.443 14.297 -0.082 1.00 . A A . 586 THR CB 1 1
14 33374 1 1 86 THR CG2 C 3.578 14.913 -1.461 1.00 . A A . 586 THR CG2 1 1
14 33375 1 1 86 THR H H 6.056 15.541 -0.137 1.00 . A A . 586 THR H 1 1
14 33376 1 1 86 THR HA H 4.618 13.867 1.689 1.00 . A A . 586 THR HA 1 1
14 33377 1 1 86 THR HB H 2.867 14.967 0.539 1.00 . A A . 586 THR HB 1 1
14 33378 1 1 86 THR HG1 H 2.700 12.709 0.711 1.00 . A A . 586 THR HG1 1 1
14 33379 1 1 86 THR HG21 H 4.031 15.890 -1.374 1.00 . A A . 586 THR HG21 1 1
14 33380 1 1 86 THR HG22 H 2.583 15.009 -1.873 1.00 . A A . 586 THR HG22 1 1
14 33381 1 1 86 THR HG23 H 4.181 14.270 -2.084 1.00 . A A . 586 THR HG23 1 1
14 33382 1 1 86 THR N N 5.494 15.371 0.647 1.00 . A A . 586 THR N 1 1
14 33383 1 1 86 THR O O 6.546 13.361 -0.784 1.00 . A A . 586 THR O 1 1
14 33384 1 1 86 THR OG1 O 2.765 13.056 -0.188 1.00 . A A . 586 THR OG1 1 1
14 33385 1 1 87 PHE C C 5.264 9.668 -0.034 1.00 . A A . 587 PHE C 1 1
14 33386 1 1 87 PHE CA C 6.248 10.775 0.200 1.00 . A A . 587 PHE CA 1 1
14 33387 1 1 87 PHE CB C 7.393 10.386 1.165 1.00 . A A . 587 PHE CB 1 1
14 33388 1 1 87 PHE CD1 C 6.307 9.646 3.322 1.00 . A A . 587 PHE CD1 1 1
14 33389 1 1 87 PHE CD2 C 7.724 11.544 3.350 1.00 . A A . 587 PHE CD2 1 1
14 33390 1 1 87 PHE CE1 C 6.112 9.782 4.689 1.00 . A A . 587 PHE CE1 1 1
14 33391 1 1 87 PHE CE2 C 7.530 11.684 4.703 1.00 . A A . 587 PHE CE2 1 1
14 33392 1 1 87 PHE CG C 7.118 10.529 2.641 1.00 . A A . 587 PHE CG 1 1
14 33393 1 1 87 PHE CZ C 6.725 10.799 5.374 1.00 . A A . 587 PHE CZ 1 1
14 33394 1 1 87 PHE H H 4.883 11.809 1.334 1.00 . A A . 587 PHE H 1 1
14 33395 1 1 87 PHE HA H 6.671 11.023 -0.763 1.00 . A A . 587 PHE HA 1 1
14 33396 1 1 87 PHE HB2 H 7.646 9.351 0.994 1.00 . A A . 587 PHE HB2 1 1
14 33397 1 1 87 PHE HB3 H 8.256 10.989 0.927 1.00 . A A . 587 PHE HB3 1 1
14 33398 1 1 87 PHE HD1 H 5.828 8.851 2.771 1.00 . A A . 587 PHE HD1 1 1
14 33399 1 1 87 PHE HD2 H 8.352 12.247 2.825 1.00 . A A . 587 PHE HD2 1 1
14 33400 1 1 87 PHE HE1 H 5.478 9.109 5.243 1.00 . A A . 587 PHE HE1 1 1
14 33401 1 1 87 PHE HE2 H 8.014 12.487 5.239 1.00 . A A . 587 PHE HE2 1 1
14 33402 1 1 87 PHE HZ H 6.572 10.904 6.439 1.00 . A A . 587 PHE HZ 1 1
14 33403 1 1 87 PHE N N 5.548 11.926 0.623 1.00 . A A . 587 PHE N 1 1
14 33404 1 1 87 PHE O O 4.155 9.681 0.533 1.00 . A A . 587 PHE O 1 1
14 33405 1 1 88 PHE C C 5.073 6.407 -0.685 1.00 . A A . 588 PHE C 1 1
14 33406 1 1 88 PHE CA C 4.706 7.733 -1.284 1.00 . A A . 588 PHE CA 1 1
14 33407 1 1 88 PHE CB C 4.704 7.645 -2.818 1.00 . A A . 588 PHE CB 1 1
14 33408 1 1 88 PHE CD1 C 3.480 9.734 -3.503 1.00 . A A . 588 PHE CD1 1 1
14 33409 1 1 88 PHE CD2 C 5.784 9.535 -4.060 1.00 . A A . 588 PHE CD2 1 1
14 33410 1 1 88 PHE CE1 C 3.446 10.982 -4.092 1.00 . A A . 588 PHE CE1 1 1
14 33411 1 1 88 PHE CE2 C 5.758 10.782 -4.642 1.00 . A A . 588 PHE CE2 1 1
14 33412 1 1 88 PHE CG C 4.648 8.995 -3.484 1.00 . A A . 588 PHE CG 1 1
14 33413 1 1 88 PHE CZ C 4.586 11.505 -4.659 1.00 . A A . 588 PHE CZ 1 1
14 33414 1 1 88 PHE H H 6.563 8.721 -1.164 1.00 . A A . 588 PHE H 1 1
14 33415 1 1 88 PHE HA H 3.709 8.001 -0.965 1.00 . A A . 588 PHE HA 1 1
14 33416 1 1 88 PHE HB2 H 5.591 7.134 -3.158 1.00 . A A . 588 PHE HB2 1 1
14 33417 1 1 88 PHE HB3 H 3.837 7.085 -3.135 1.00 . A A . 588 PHE HB3 1 1
14 33418 1 1 88 PHE HD1 H 2.587 9.322 -3.057 1.00 . A A . 588 PHE HD1 1 1
14 33419 1 1 88 PHE HD2 H 6.698 8.960 -4.048 1.00 . A A . 588 PHE HD2 1 1
14 33420 1 1 88 PHE HE1 H 2.528 11.552 -4.108 1.00 . A A . 588 PHE HE1 1 1
14 33421 1 1 88 PHE HE2 H 6.653 11.191 -5.087 1.00 . A A . 588 PHE HE2 1 1
14 33422 1 1 88 PHE HZ H 4.564 12.484 -5.113 1.00 . A A . 588 PHE HZ 1 1
14 33423 1 1 88 PHE N N 5.628 8.742 -0.856 1.00 . A A . 588 PHE N 1 1
14 33424 1 1 88 PHE O O 6.241 6.070 -0.590 1.00 . A A . 588 PHE O 1 1
14 33425 1 1 89 LEU C C 3.699 3.420 -0.726 1.00 . A A . 589 LEU C 1 1
14 33426 1 1 89 LEU CA C 4.318 4.365 0.275 1.00 . A A . 589 LEU CA 1 1
14 33427 1 1 89 LEU CB C 3.639 4.216 1.660 1.00 . A A . 589 LEU CB 1 1
14 33428 1 1 89 LEU CD1 C 3.962 1.697 2.040 1.00 . A A . 589 LEU CD1 1 1
14 33429 1 1 89 LEU CD2 C 5.520 3.340 3.063 1.00 . A A . 589 LEU CD2 1 1
14 33430 1 1 89 LEU CG C 4.113 3.089 2.615 1.00 . A A . 589 LEU CG 1 1
14 33431 1 1 89 LEU H H 3.188 6.050 -0.288 1.00 . A A . 589 LEU H 1 1
14 33432 1 1 89 LEU HA H 5.381 4.183 0.353 1.00 . A A . 589 LEU HA 1 1
14 33433 1 1 89 LEU HB2 H 3.745 5.151 2.189 1.00 . A A . 589 LEU HB2 1 1
14 33434 1 1 89 LEU HB3 H 2.587 4.054 1.481 1.00 . A A . 589 LEU HB3 1 1
14 33435 1 1 89 LEU HD11 H 4.477 1.639 1.092 1.00 . A A . 589 LEU HD11 1 1
14 33436 1 1 89 LEU HD12 H 2.914 1.472 1.913 1.00 . A A . 589 LEU HD12 1 1
14 33437 1 1 89 LEU HD13 H 4.400 0.987 2.726 1.00 . A A . 589 LEU HD13 1 1
14 33438 1 1 89 LEU HD21 H 5.858 2.539 3.703 1.00 . A A . 589 LEU HD21 1 1
14 33439 1 1 89 LEU HD22 H 5.528 4.270 3.612 1.00 . A A . 589 LEU HD22 1 1
14 33440 1 1 89 LEU HD23 H 6.167 3.423 2.204 1.00 . A A . 589 LEU HD23 1 1
14 33441 1 1 89 LEU HG H 3.485 3.123 3.494 1.00 . A A . 589 LEU HG 1 1
14 33442 1 1 89 LEU N N 4.100 5.684 -0.247 1.00 . A A . 589 LEU N 1 1
14 33443 1 1 89 LEU O O 2.536 3.586 -1.104 1.00 . A A . 589 LEU O 1 1
14 33444 1 1 90 GLU C C 4.219 0.143 -1.662 1.00 . A A . 590 GLU C 1 1
14 33445 1 1 90 GLU CA C 3.939 1.539 -2.129 1.00 . A A . 590 GLU CA 1 1
14 33446 1 1 90 GLU CB C 4.539 1.754 -3.523 1.00 . A A . 590 GLU CB 1 1
14 33447 1 1 90 GLU CD C 4.733 0.888 -5.884 1.00 . A A . 590 GLU CD 1 1
14 33448 1 1 90 GLU CG C 4.084 0.719 -4.547 1.00 . A A . 590 GLU CG 1 1
14 33449 1 1 90 GLU H H 5.383 2.422 -0.883 1.00 . A A . 590 GLU H 1 1
14 33450 1 1 90 GLU HA H 2.868 1.665 -2.193 1.00 . A A . 590 GLU HA 1 1
14 33451 1 1 90 GLU HB2 H 4.252 2.733 -3.879 1.00 . A A . 590 GLU HB2 1 1
14 33452 1 1 90 GLU HB3 H 5.616 1.710 -3.452 1.00 . A A . 590 GLU HB3 1 1
14 33453 1 1 90 GLU HG2 H 4.327 -0.265 -4.175 1.00 . A A . 590 GLU HG2 1 1
14 33454 1 1 90 GLU HG3 H 3.013 0.796 -4.667 1.00 . A A . 590 GLU HG3 1 1
14 33455 1 1 90 GLU N N 4.451 2.488 -1.190 1.00 . A A . 590 GLU N 1 1
14 33456 1 1 90 GLU O O 5.333 -0.168 -1.244 1.00 . A A . 590 GLU O 1 1
14 33457 1 1 90 GLU OE1 O 5.928 0.575 -6.024 1.00 . A A . 590 GLU OE1 1 1
14 33458 1 1 90 GLU OE2 O 4.059 1.315 -6.836 1.00 . A A . 590 GLU OE2 1 1
14 33459 1 1 91 ILE C C 3.498 -2.722 -2.814 1.00 . A A . 591 ILE C 1 1
14 33460 1 1 91 ILE CA C 3.339 -2.068 -1.457 1.00 . A A . 591 ILE CA 1 1
14 33461 1 1 91 ILE CB C 2.126 -2.676 -0.679 1.00 . A A . 591 ILE CB 1 1
14 33462 1 1 91 ILE CD1 C -0.438 -2.842 -0.623 1.00 . A A . 591 ILE CD1 1 1
14 33463 1 1 91 ILE CG1 C 0.783 -2.276 -1.319 1.00 . A A . 591 ILE CG1 1 1
14 33464 1 1 91 ILE CG2 C 2.176 -2.295 0.797 1.00 . A A . 591 ILE CG2 1 1
14 33465 1 1 91 ILE H H 2.319 -0.314 -1.911 1.00 . A A . 591 ILE H 1 1
14 33466 1 1 91 ILE HA H 4.249 -2.220 -0.895 1.00 . A A . 591 ILE HA 1 1
14 33467 1 1 91 ILE HB H 2.230 -3.750 -0.729 1.00 . A A . 591 ILE HB 1 1
14 33468 1 1 91 ILE HD11 H -1.330 -2.499 -1.128 1.00 . A A . 591 ILE HD11 1 1
14 33469 1 1 91 ILE HD12 H -0.451 -2.495 0.399 1.00 . A A . 591 ILE HD12 1 1
14 33470 1 1 91 ILE HD13 H -0.399 -3.921 -0.644 1.00 . A A . 591 ILE HD13 1 1
14 33471 1 1 91 ILE HG12 H 0.693 -1.200 -1.306 1.00 . A A . 591 ILE HG12 1 1
14 33472 1 1 91 ILE HG13 H 0.772 -2.614 -2.345 1.00 . A A . 591 ILE HG13 1 1
14 33473 1 1 91 ILE HG21 H 1.278 -2.647 1.284 1.00 . A A . 591 ILE HG21 1 1
14 33474 1 1 91 ILE HG22 H 2.254 -1.224 0.903 1.00 . A A . 591 ILE HG22 1 1
14 33475 1 1 91 ILE HG23 H 3.029 -2.770 1.253 1.00 . A A . 591 ILE HG23 1 1
14 33476 1 1 91 ILE N N 3.203 -0.667 -1.689 1.00 . A A . 591 ILE N 1 1
14 33477 1 1 91 ILE O O 2.788 -2.361 -3.767 1.00 . A A . 591 ILE O 1 1
14 33478 1 1 92 GLY C C 3.863 -5.444 -4.399 1.00 . A A . 592 GLY C 1 1
14 33479 1 1 92 GLY CA C 4.720 -4.237 -4.187 1.00 . A A . 592 GLY CA 1 1
14 33480 1 1 92 GLY H H 4.939 -3.862 -2.114 1.00 . A A . 592 GLY H 1 1
14 33481 1 1 92 GLY HA2 H 4.540 -3.527 -4.982 1.00 . A A . 592 GLY HA2 1 1
14 33482 1 1 92 GLY HA3 H 5.757 -4.537 -4.208 1.00 . A A . 592 GLY HA3 1 1
14 33483 1 1 92 GLY N N 4.443 -3.607 -2.926 1.00 . A A . 592 GLY N 1 1
14 33484 1 1 92 GLY O O 2.718 -5.490 -3.943 1.00 . A A . 592 GLY O 1 1
14 33485 1 1 93 GLU C C 3.933 -8.547 -4.101 1.00 . A A . 593 GLU C 1 1
14 33486 1 1 93 GLU CA C 3.657 -7.629 -5.272 1.00 . A A . 593 GLU CA 1 1
14 33487 1 1 93 GLU CB C 4.024 -8.327 -6.576 1.00 . A A . 593 GLU CB 1 1
14 33488 1 1 93 GLU CD C 3.523 -10.276 -8.078 1.00 . A A . 593 GLU CD 1 1
14 33489 1 1 93 GLU CG C 3.088 -9.483 -6.897 1.00 . A A . 593 GLU CG 1 1
14 33490 1 1 93 GLU H H 5.312 -6.359 -5.412 1.00 . A A . 593 GLU H 1 1
14 33491 1 1 93 GLU HA H 2.610 -7.360 -5.283 1.00 . A A . 593 GLU HA 1 1
14 33492 1 1 93 GLU HB2 H 3.996 -7.619 -7.389 1.00 . A A . 593 GLU HB2 1 1
14 33493 1 1 93 GLU HB3 H 5.025 -8.722 -6.490 1.00 . A A . 593 GLU HB3 1 1
14 33494 1 1 93 GLU HG2 H 3.049 -10.142 -6.042 1.00 . A A . 593 GLU HG2 1 1
14 33495 1 1 93 GLU HG3 H 2.101 -9.087 -7.084 1.00 . A A . 593 GLU HG3 1 1
14 33496 1 1 93 GLU N N 4.396 -6.427 -5.072 1.00 . A A . 593 GLU N 1 1
14 33497 1 1 93 GLU O O 5.107 -8.829 -3.791 1.00 . A A . 593 GLU O 1 1
14 33498 1 1 93 GLU OE1 O 4.377 -11.159 -7.897 1.00 . A A . 593 GLU OE1 1 1
14 33499 1 1 93 GLU OE2 O 3.026 -10.036 -9.213 1.00 . A A . 593 GLU OE2 1 1
14 33500 1 1 94 PRO C C 3.481 -11.279 -2.701 1.00 . A A . 594 PRO C 1 1
14 33501 1 1 94 PRO CA C 3.011 -9.879 -2.269 1.00 . A A . 594 PRO CA 1 1
14 33502 1 1 94 PRO CB C 1.574 -9.926 -1.723 1.00 . A A . 594 PRO CB 1 1
14 33503 1 1 94 PRO CD C 1.479 -8.641 -3.696 1.00 . A A . 594 PRO CD 1 1
14 33504 1 1 94 PRO CG C 0.727 -9.649 -2.909 1.00 . A A . 594 PRO CG 1 1
14 33505 1 1 94 PRO HA H 3.681 -9.489 -1.518 1.00 . A A . 594 PRO HA 1 1
14 33506 1 1 94 PRO HB2 H 1.374 -10.901 -1.302 1.00 . A A . 594 PRO HB2 1 1
14 33507 1 1 94 PRO HB3 H 1.452 -9.164 -0.970 1.00 . A A . 594 PRO HB3 1 1
14 33508 1 1 94 PRO HD2 H 1.252 -8.755 -4.747 1.00 . A A . 594 PRO HD2 1 1
14 33509 1 1 94 PRO HD3 H 1.248 -7.641 -3.359 1.00 . A A . 594 PRO HD3 1 1
14 33510 1 1 94 PRO HG2 H 0.629 -10.552 -3.494 1.00 . A A . 594 PRO HG2 1 1
14 33511 1 1 94 PRO HG3 H -0.255 -9.270 -2.667 1.00 . A A . 594 PRO HG3 1 1
14 33512 1 1 94 PRO N N 2.890 -8.983 -3.410 1.00 . A A . 594 PRO N 1 1
14 33513 1 1 94 PRO O O 3.405 -11.634 -3.875 1.00 . A A . 594 PRO O 1 1
14 33514 1 1 95 ARG C C 3.789 -14.374 -1.138 1.00 . A A . 595 ARG C 1 1
14 33515 1 1 95 ARG CA C 4.401 -13.402 -2.107 1.00 . A A . 595 ARG CA 1 1
14 33516 1 1 95 ARG CB C 5.938 -13.570 -2.117 1.00 . A A . 595 ARG CB 1 1
14 33517 1 1 95 ARG CD C 8.040 -13.980 -0.806 1.00 . A A . 595 ARG CD 1 1
14 33518 1 1 95 ARG CG C 6.607 -13.471 -0.753 1.00 . A A . 595 ARG CG 1 1
14 33519 1 1 95 ARG CZ C 8.893 -15.210 1.194 1.00 . A A . 595 ARG CZ 1 1
14 33520 1 1 95 ARG H H 4.012 -11.743 -0.845 1.00 . A A . 595 ARG H 1 1
14 33521 1 1 95 ARG HA H 4.013 -13.615 -3.091 1.00 . A A . 595 ARG HA 1 1
14 33522 1 1 95 ARG HB2 H 6.176 -14.537 -2.535 1.00 . A A . 595 ARG HB2 1 1
14 33523 1 1 95 ARG HB3 H 6.356 -12.808 -2.758 1.00 . A A . 595 ARG HB3 1 1
14 33524 1 1 95 ARG HD2 H 8.052 -14.958 -1.260 1.00 . A A . 595 ARG HD2 1 1
14 33525 1 1 95 ARG HD3 H 8.626 -13.298 -1.402 1.00 . A A . 595 ARG HD3 1 1
14 33526 1 1 95 ARG HE H 8.901 -13.203 0.931 1.00 . A A . 595 ARG HE 1 1
14 33527 1 1 95 ARG HG2 H 6.615 -12.436 -0.445 1.00 . A A . 595 ARG HG2 1 1
14 33528 1 1 95 ARG HG3 H 6.045 -14.060 -0.043 1.00 . A A . 595 ARG HG3 1 1
14 33529 1 1 95 ARG HH11 H 8.122 -16.493 -0.226 1.00 . A A . 595 ARG HH11 1 1
14 33530 1 1 95 ARG HH12 H 8.759 -17.247 1.141 1.00 . A A . 595 ARG HH12 1 1
14 33531 1 1 95 ARG HH21 H 9.745 -14.294 2.795 1.00 . A A . 595 ARG HH21 1 1
14 33532 1 1 95 ARG HH22 H 9.689 -15.992 2.915 1.00 . A A . 595 ARG HH22 1 1
14 33533 1 1 95 ARG N N 3.970 -12.062 -1.775 1.00 . A A . 595 ARG N 1 1
14 33534 1 1 95 ARG NE N 8.643 -14.065 0.528 1.00 . A A . 595 ARG NE 1 1
14 33535 1 1 95 ARG NH1 N 8.563 -16.382 0.668 1.00 . A A . 595 ARG NH1 1 1
14 33536 1 1 95 ARG NH2 N 9.478 -15.168 2.380 1.00 . A A . 595 ARG NH2 1 1
14 33537 1 1 95 ARG O O 3.628 -14.058 0.046 1.00 . A A . 595 ARG O 1 1
14 33538 1 1 96 LEU C C 4.020 -17.274 -0.147 1.00 . A A . 596 LEU C 1 1
14 33539 1 1 96 LEU CA C 2.857 -16.525 -0.770 1.00 . A A . 596 LEU CA 1 1
14 33540 1 1 96 LEU CB C 1.998 -17.495 -1.601 1.00 . A A . 596 LEU CB 1 1
14 33541 1 1 96 LEU CD1 C 0.627 -18.205 0.447 1.00 . A A . 596 LEU CD1 1 1
14 33542 1 1 96 LEU CD2 C -0.428 -16.805 -1.366 1.00 . A A . 596 LEU CD2 1 1
14 33543 1 1 96 LEU CG C 0.600 -17.872 -1.044 1.00 . A A . 596 LEU CG 1 1
14 33544 1 1 96 LEU H H 3.592 -15.726 -2.565 1.00 . A A . 596 LEU H 1 1
14 33545 1 1 96 LEU HA H 2.258 -16.047 -0.010 1.00 . A A . 596 LEU HA 1 1
14 33546 1 1 96 LEU HB2 H 1.850 -17.034 -2.565 1.00 . A A . 596 LEU HB2 1 1
14 33547 1 1 96 LEU HB3 H 2.563 -18.404 -1.740 1.00 . A A . 596 LEU HB3 1 1
14 33548 1 1 96 LEU HD11 H 1.318 -19.020 0.615 1.00 . A A . 596 LEU HD11 1 1
14 33549 1 1 96 LEU HD12 H -0.361 -18.503 0.769 1.00 . A A . 596 LEU HD12 1 1
14 33550 1 1 96 LEU HD13 H 0.946 -17.341 1.012 1.00 . A A . 596 LEU HD13 1 1
14 33551 1 1 96 LEU HD21 H -1.376 -17.064 -0.917 1.00 . A A . 596 LEU HD21 1 1
14 33552 1 1 96 LEU HD22 H -0.546 -16.745 -2.437 1.00 . A A . 596 LEU HD22 1 1
14 33553 1 1 96 LEU HD23 H -0.094 -15.849 -0.993 1.00 . A A . 596 LEU HD23 1 1
14 33554 1 1 96 LEU HG H 0.296 -18.783 -1.540 1.00 . A A . 596 LEU HG 1 1
14 33555 1 1 96 LEU N N 3.435 -15.522 -1.617 1.00 . A A . 596 LEU N 1 1
14 33556 1 1 96 LEU O O 4.940 -17.668 -0.859 1.00 . A A . 596 LEU O 1 1
14 33557 1 1 97 VAL C C 5.074 -19.602 1.482 1.00 . A A . 597 VAL C 1 1
14 33558 1 1 97 VAL CA C 5.121 -18.117 1.831 1.00 . A A . 597 VAL CA 1 1
14 33559 1 1 97 VAL CB C 5.100 -17.911 3.376 1.00 . A A . 597 VAL CB 1 1
14 33560 1 1 97 VAL CG1 C 6.212 -18.696 4.053 1.00 . A A . 597 VAL CG1 1 1
14 33561 1 1 97 VAL CG2 C 5.244 -16.440 3.709 1.00 . A A . 597 VAL CG2 1 1
14 33562 1 1 97 VAL H H 3.273 -17.038 1.677 1.00 . A A . 597 VAL H 1 1
14 33563 1 1 97 VAL HA H 6.041 -17.715 1.430 1.00 . A A . 597 VAL HA 1 1
14 33564 1 1 97 VAL HB H 4.150 -18.254 3.757 1.00 . A A . 597 VAL HB 1 1
14 33565 1 1 97 VAL HG11 H 7.167 -18.366 3.671 1.00 . A A . 597 VAL HG11 1 1
14 33566 1 1 97 VAL HG12 H 6.086 -19.748 3.844 1.00 . A A . 597 VAL HG12 1 1
14 33567 1 1 97 VAL HG13 H 6.174 -18.527 5.118 1.00 . A A . 597 VAL HG13 1 1
14 33568 1 1 97 VAL HG21 H 5.228 -16.311 4.782 1.00 . A A . 597 VAL HG21 1 1
14 33569 1 1 97 VAL HG22 H 4.429 -15.889 3.264 1.00 . A A . 597 VAL HG22 1 1
14 33570 1 1 97 VAL HG23 H 6.184 -16.077 3.318 1.00 . A A . 597 VAL HG23 1 1
14 33571 1 1 97 VAL N N 4.025 -17.413 1.158 1.00 . A A . 597 VAL N 1 1
14 33572 1 1 97 VAL O O 6.109 -20.239 1.235 1.00 . A A . 597 VAL O 1 1
14 33573 1 1 98 GLU C C 2.952 -21.504 -0.266 1.00 . A A . 598 GLU C 1 1
14 33574 1 1 98 GLU CA C 3.675 -21.493 1.049 1.00 . A A . 598 GLU CA 1 1
14 33575 1 1 98 GLU CB C 2.869 -22.246 2.112 1.00 . A A . 598 GLU CB 1 1
14 33576 1 1 98 GLU CD C 0.710 -22.467 3.373 1.00 . A A . 598 GLU CD 1 1
14 33577 1 1 98 GLU CG C 1.499 -21.651 2.392 1.00 . A A . 598 GLU CG 1 1
14 33578 1 1 98 GLU H H 3.099 -19.576 1.612 1.00 . A A . 598 GLU H 1 1
14 33579 1 1 98 GLU HA H 4.629 -21.967 0.910 1.00 . A A . 598 GLU HA 1 1
14 33580 1 1 98 GLU HB2 H 2.733 -23.267 1.787 1.00 . A A . 598 GLU HB2 1 1
14 33581 1 1 98 GLU HB3 H 3.432 -22.248 3.034 1.00 . A A . 598 GLU HB3 1 1
14 33582 1 1 98 GLU HG2 H 1.629 -20.656 2.789 1.00 . A A . 598 GLU HG2 1 1
14 33583 1 1 98 GLU HG3 H 0.957 -21.600 1.460 1.00 . A A . 598 GLU HG3 1 1
14 33584 1 1 98 GLU N N 3.886 -20.128 1.429 1.00 . A A . 598 GLU N 1 1
14 33585 1 1 98 GLU O O 2.253 -20.562 -0.581 1.00 . A A . 598 GLU O 1 1
14 33586 1 1 98 GLU OE1 O 0.930 -22.330 4.586 1.00 . A A . 598 GLU OE1 1 1
14 33587 1 1 98 GLU OE2 O -0.163 -23.256 2.955 1.00 . A A . 598 GLU OE2 1 1
14 33588 1 1 99 MET C C 1.047 -23.133 -2.064 1.00 . A A . 599 MET C 1 1
14 33589 1 1 99 MET CA C 2.408 -22.576 -2.259 1.00 . A A . 599 MET CA 1 1
14 33590 1 1 99 MET CB C 3.166 -23.223 -3.402 1.00 . A A . 599 MET CB 1 1
14 33591 1 1 99 MET CE C 4.186 -19.766 -5.443 1.00 . A A . 599 MET CE 1 1
14 33592 1 1 99 MET CG C 4.005 -22.207 -4.132 1.00 . A A . 599 MET CG 1 1
14 33593 1 1 99 MET H H 3.767 -23.219 -0.803 1.00 . A A . 599 MET H 1 1
14 33594 1 1 99 MET HA H 2.248 -21.540 -2.521 1.00 . A A . 599 MET HA 1 1
14 33595 1 1 99 MET HB2 H 3.810 -23.997 -3.010 1.00 . A A . 599 MET HB2 1 1
14 33596 1 1 99 MET HB3 H 2.467 -23.656 -4.102 1.00 . A A . 599 MET HB3 1 1
14 33597 1 1 99 MET HE1 H 4.827 -19.454 -4.632 1.00 . A A . 599 MET HE1 1 1
14 33598 1 1 99 MET HE2 H 3.682 -18.909 -5.865 1.00 . A A . 599 MET HE2 1 1
14 33599 1 1 99 MET HE3 H 4.768 -20.267 -6.202 1.00 . A A . 599 MET HE3 1 1
14 33600 1 1 99 MET HG2 H 4.722 -21.780 -3.445 1.00 . A A . 599 MET HG2 1 1
14 33601 1 1 99 MET HG3 H 4.521 -22.685 -4.951 1.00 . A A . 599 MET HG3 1 1
14 33602 1 1 99 MET N N 3.137 -22.508 -1.045 1.00 . A A . 599 MET N 1 1
14 33603 1 1 99 MET O O 0.877 -24.267 -1.583 1.00 . A A . 599 MET O 1 1
14 33604 1 1 99 MET SD S 2.960 -20.888 -4.800 1.00 . A A . 599 MET SD 1 1
14 33605 1 1 100 SER C C -1.607 -23.861 -3.054 1.00 . A A . 600 SER C 1 1
14 33606 1 1 100 SER CA C -1.307 -22.579 -2.288 1.00 . A A . 600 SER CA 1 1
14 33607 1 1 100 SER CB C -2.059 -21.403 -2.899 1.00 . A A . 600 SER CB 1 1
14 33608 1 1 100 SER H H 0.341 -21.356 -2.547 1.00 . A A . 600 SER H 1 1
14 33609 1 1 100 SER HA H -1.611 -22.682 -1.259 1.00 . A A . 600 SER HA 1 1
14 33610 1 1 100 SER HB2 H -1.759 -21.299 -3.933 1.00 . A A . 600 SER HB2 1 1
14 33611 1 1 100 SER HB3 H -3.124 -21.561 -2.832 1.00 . A A . 600 SER HB3 1 1
14 33612 1 1 100 SER HG H -1.952 -19.455 -2.786 1.00 . A A . 600 SER HG 1 1
14 33613 1 1 100 SER N N 0.090 -22.280 -2.334 1.00 . A A . 600 SER N 1 1
14 33614 1 1 100 SER O O -1.407 -23.932 -4.284 1.00 . A A . 600 SER O 1 1
14 33615 1 1 100 SER OG O -1.720 -20.203 -2.223 1.00 . A A . 600 SER OG 1 1
14 33616 1 1 101 GLU C C -3.687 -26.112 -3.633 1.00 . A A . 601 GLU C 1 1
14 33617 1 1 101 GLU CA C -2.360 -26.145 -2.933 1.00 . A A . 601 GLU CA 1 1
14 33618 1 1 101 GLU CB C -2.278 -27.312 -1.951 1.00 . A A . 601 GLU CB 1 1
14 33619 1 1 101 GLU CD C -0.214 -28.325 -2.909 1.00 . A A . 601 GLU CD 1 1
14 33620 1 1 101 GLU CG C -0.866 -27.764 -1.667 1.00 . A A . 601 GLU CG 1 1
14 33621 1 1 101 GLU H H -2.102 -24.776 -1.359 1.00 . A A . 601 GLU H 1 1
14 33622 1 1 101 GLU HA H -1.612 -26.303 -3.697 1.00 . A A . 601 GLU HA 1 1
14 33623 1 1 101 GLU HB2 H -2.740 -27.025 -1.019 1.00 . A A . 601 GLU HB2 1 1
14 33624 1 1 101 GLU HB3 H -2.822 -28.147 -2.366 1.00 . A A . 601 GLU HB3 1 1
14 33625 1 1 101 GLU HG2 H -0.293 -26.919 -1.318 1.00 . A A . 601 GLU HG2 1 1
14 33626 1 1 101 GLU HG3 H -0.884 -28.531 -0.906 1.00 . A A . 601 GLU HG3 1 1
14 33627 1 1 101 GLU N N -2.029 -24.882 -2.331 1.00 . A A . 601 GLU N 1 1
14 33628 1 1 101 GLU O O -4.711 -26.553 -3.104 1.00 . A A . 601 GLU O 1 1
14 33629 1 1 101 GLU OE1 O -0.418 -29.515 -3.215 1.00 . A A . 601 GLU OE1 1 1
14 33630 1 1 101 GLU OE2 O 0.495 -27.587 -3.622 1.00 . A A . 601 GLU OE2 1 1
14 33631 1 1 102 LYS C C -4.445 -26.455 -6.707 1.00 . A A . 602 LYS C 1 1
14 33632 1 1 102 LYS CA C -4.815 -25.509 -5.612 1.00 . A A . 602 LYS CA 1 1
14 33633 1 1 102 LYS CB C -5.138 -24.094 -6.142 1.00 . A A . 602 LYS CB 1 1
14 33634 1 1 102 LYS CD C -4.480 -22.066 -7.474 1.00 . A A . 602 LYS CD 1 1
14 33635 1 1 102 LYS CE C -3.549 -21.546 -8.558 1.00 . A A . 602 LYS CE 1 1
14 33636 1 1 102 LYS CG C -4.085 -23.464 -7.040 1.00 . A A . 602 LYS CG 1 1
14 33637 1 1 102 LYS H H -2.867 -25.048 -5.051 1.00 . A A . 602 LYS H 1 1
14 33638 1 1 102 LYS HA H -5.651 -25.912 -5.061 1.00 . A A . 602 LYS HA 1 1
14 33639 1 1 102 LYS HB2 H -6.052 -24.152 -6.713 1.00 . A A . 602 LYS HB2 1 1
14 33640 1 1 102 LYS HB3 H -5.299 -23.442 -5.297 1.00 . A A . 602 LYS HB3 1 1
14 33641 1 1 102 LYS HD2 H -5.490 -22.088 -7.853 1.00 . A A . 602 LYS HD2 1 1
14 33642 1 1 102 LYS HD3 H -4.428 -21.408 -6.618 1.00 . A A . 602 LYS HD3 1 1
14 33643 1 1 102 LYS HE2 H -3.680 -22.147 -9.446 1.00 . A A . 602 LYS HE2 1 1
14 33644 1 1 102 LYS HE3 H -3.811 -20.522 -8.781 1.00 . A A . 602 LYS HE3 1 1
14 33645 1 1 102 LYS HG2 H -3.152 -23.414 -6.500 1.00 . A A . 602 LYS HG2 1 1
14 33646 1 1 102 LYS HG3 H -3.960 -24.085 -7.915 1.00 . A A . 602 LYS HG3 1 1
14 33647 1 1 102 LYS HZ1 H -1.535 -21.227 -8.922 1.00 . A A . 602 LYS HZ1 1 1
14 33648 1 1 102 LYS HZ2 H -1.835 -22.590 -8.020 1.00 . A A . 602 LYS HZ2 1 1
14 33649 1 1 102 LYS HZ3 H -1.941 -21.056 -7.291 1.00 . A A . 602 LYS HZ3 1 1
14 33650 1 1 102 LYS N N -3.688 -25.505 -4.760 1.00 . A A . 602 LYS N 1 1
14 33651 1 1 102 LYS NZ N -2.129 -21.604 -8.157 1.00 . A A . 602 LYS NZ 1 1
14 33652 1 1 102 LYS O O -3.379 -26.326 -7.303 1.00 . A A . 602 LYS O 1 1
14 33653 1 1 103 LYS C C -5.106 -28.024 -9.280 1.00 . A A . 603 LYS C 1 1
14 33654 1 1 103 LYS CA C -4.848 -28.433 -7.855 1.00 . A A . 603 LYS CA 1 1
14 33655 1 1 103 LYS CB C -5.428 -29.800 -7.513 1.00 . A A . 603 LYS CB 1 1
14 33656 1 1 103 LYS CD C -5.277 -32.296 -7.904 1.00 . A A . 603 LYS CD 1 1
14 33657 1 1 103 LYS CE C -4.589 -32.616 -6.574 1.00 . A A . 603 LYS CE 1 1
14 33658 1 1 103 LYS CG C -4.913 -30.911 -8.418 1.00 . A A . 603 LYS CG 1 1
14 33659 1 1 103 LYS H H -6.118 -27.485 -6.500 1.00 . A A . 603 LYS H 1 1
14 33660 1 1 103 LYS HA H -3.775 -28.497 -7.756 1.00 . A A . 603 LYS HA 1 1
14 33661 1 1 103 LYS HB2 H -5.169 -30.034 -6.491 1.00 . A A . 603 LYS HB2 1 1
14 33662 1 1 103 LYS HB3 H -6.503 -29.754 -7.606 1.00 . A A . 603 LYS HB3 1 1
14 33663 1 1 103 LYS HD2 H -6.346 -32.344 -7.759 1.00 . A A . 603 LYS HD2 1 1
14 33664 1 1 103 LYS HD3 H -4.983 -33.031 -8.637 1.00 . A A . 603 LYS HD3 1 1
14 33665 1 1 103 LYS HE2 H -4.943 -31.941 -5.810 1.00 . A A . 603 LYS HE2 1 1
14 33666 1 1 103 LYS HE3 H -4.856 -33.624 -6.297 1.00 . A A . 603 LYS HE3 1 1
14 33667 1 1 103 LYS HG2 H -5.335 -30.785 -9.404 1.00 . A A . 603 LYS HG2 1 1
14 33668 1 1 103 LYS HG3 H -3.839 -30.828 -8.478 1.00 . A A . 603 LYS HG3 1 1
14 33669 1 1 103 LYS HZ1 H -2.715 -33.111 -7.421 1.00 . A A . 603 LYS HZ1 1 1
14 33670 1 1 103 LYS HZ2 H -2.672 -32.866 -5.772 1.00 . A A . 603 LYS HZ2 1 1
14 33671 1 1 103 LYS HZ3 H -2.758 -31.552 -6.788 1.00 . A A . 603 LYS HZ3 1 1
14 33672 1 1 103 LYS N N -5.241 -27.435 -6.936 1.00 . A A . 603 LYS N 1 1
14 33673 1 1 103 LYS NZ N -3.102 -32.524 -6.654 1.00 . A A . 603 LYS NZ 1 1
14 33674 1 1 103 LYS O O -6.234 -28.105 -9.788 1.00 . A A . 603 LYS O 1 1
14 33675 1 1 104 GLY C C -3.217 -28.190 -11.926 1.00 . A A . 604 GLY C 1 1
14 33676 1 1 104 GLY CA C -4.085 -27.185 -11.251 1.00 . A A . 604 GLY CA 1 1
14 33677 1 1 104 GLY H H -3.292 -27.283 -9.322 1.00 . A A . 604 GLY H 1 1
14 33678 1 1 104 GLY HA2 H -5.093 -27.233 -11.635 1.00 . A A . 604 GLY HA2 1 1
14 33679 1 1 104 GLY HA3 H -3.667 -26.202 -11.410 1.00 . A A . 604 GLY HA3 1 1
14 33680 1 1 104 GLY N N -4.085 -27.488 -9.866 1.00 . A A . 604 GLY N 1 1
14 33681 1 1 104 GLY O O -3.646 -28.893 -12.845 1.00 . A A . 604 GLY O 1 1
14 33682 1 1 105 GLY C C -0.593 -29.022 -13.266 1.00 . A A . 605 GLY C 1 1
14 33683 1 1 105 GLY CA C -1.043 -29.262 -11.862 1.00 . A A . 605 GLY CA 1 1
14 33684 1 1 105 GLY H H -1.727 -27.644 -10.726 1.00 . A A . 605 GLY H 1 1
14 33685 1 1 105 GLY HA2 H -0.183 -29.229 -11.208 1.00 . A A . 605 GLY HA2 1 1
14 33686 1 1 105 GLY HA3 H -1.490 -30.244 -11.799 1.00 . A A . 605 GLY HA3 1 1
14 33687 1 1 105 GLY N N -1.997 -28.288 -11.417 1.00 . A A . 605 GLY N 1 1
14 33688 1 1 105 GLY O O -0.283 -29.963 -13.992 1.00 . A A . 605 GLY O 1 1
14 33689 1 1 106 PHE C C 1.132 -26.645 -14.979 1.00 . A A . 606 PHE C 1 1
14 33690 1 1 106 PHE CA C -0.153 -27.460 -15.007 1.00 . A A . 606 PHE CA 1 1
14 33691 1 1 106 PHE CB C -1.283 -26.687 -15.694 1.00 . A A . 606 PHE CB 1 1
14 33692 1 1 106 PHE CD1 C -1.942 -27.863 -17.806 1.00 . A A . 606 PHE CD1 1 1
14 33693 1 1 106 PHE CD2 C -0.649 -25.878 -17.992 1.00 . A A . 606 PHE CD2 1 1
14 33694 1 1 106 PHE CE1 C -1.954 -27.990 -19.176 1.00 . A A . 606 PHE CE1 1 1
14 33695 1 1 106 PHE CE2 C -0.657 -26.000 -19.364 1.00 . A A . 606 PHE CE2 1 1
14 33696 1 1 106 PHE CG C -1.289 -26.807 -17.197 1.00 . A A . 606 PHE CG 1 1
14 33697 1 1 106 PHE CZ C -1.309 -27.057 -19.957 1.00 . A A . 606 PHE CZ 1 1
14 33698 1 1 106 PHE H H -0.716 -27.061 -13.018 1.00 . A A . 606 PHE H 1 1
14 33699 1 1 106 PHE HA H 0.023 -28.385 -15.536 1.00 . A A . 606 PHE HA 1 1
14 33700 1 1 106 PHE HB2 H -2.237 -27.029 -15.321 1.00 . A A . 606 PHE HB2 1 1
14 33701 1 1 106 PHE HB3 H -1.153 -25.645 -15.448 1.00 . A A . 606 PHE HB3 1 1
14 33702 1 1 106 PHE HD1 H -2.448 -28.594 -17.195 1.00 . A A . 606 PHE HD1 1 1
14 33703 1 1 106 PHE HD2 H -0.136 -25.047 -17.529 1.00 . A A . 606 PHE HD2 1 1
14 33704 1 1 106 PHE HE1 H -2.468 -28.822 -19.636 1.00 . A A . 606 PHE HE1 1 1
14 33705 1 1 106 PHE HE2 H -0.151 -25.268 -19.975 1.00 . A A . 606 PHE HE2 1 1
14 33706 1 1 106 PHE HZ H -1.314 -27.154 -21.032 1.00 . A A . 606 PHE HZ 1 1
14 33707 1 1 106 PHE N N -0.524 -27.781 -13.660 1.00 . A A . 606 PHE N 1 1
14 33708 1 1 106 PHE O O 1.501 -26.089 -13.933 1.00 . A A . 606 PHE O 1 1
14 33709 1 1 107 THR C C 2.823 -24.454 -16.693 1.00 . A A . 607 THR C 1 1
14 33710 1 1 107 THR CA C 3.049 -25.885 -16.197 1.00 . A A . 607 THR CA 1 1
14 33711 1 1 107 THR CB C 3.963 -26.642 -17.158 1.00 . A A . 607 THR CB 1 1
14 33712 1 1 107 THR CG2 C 4.563 -27.868 -16.482 1.00 . A A . 607 THR CG2 1 1
14 33713 1 1 107 THR H H 1.497 -27.051 -16.893 1.00 . A A . 607 THR H 1 1
14 33714 1 1 107 THR HA H 3.519 -25.865 -15.227 1.00 . A A . 607 THR HA 1 1
14 33715 1 1 107 THR HB H 4.754 -25.977 -17.471 1.00 . A A . 607 THR HB 1 1
14 33716 1 1 107 THR HG1 H 3.072 -26.280 -18.880 1.00 . A A . 607 THR HG1 1 1
14 33717 1 1 107 THR HG21 H 5.148 -27.559 -15.629 1.00 . A A . 607 THR HG21 1 1
14 33718 1 1 107 THR HG22 H 5.192 -28.398 -17.181 1.00 . A A . 607 THR HG22 1 1
14 33719 1 1 107 THR HG23 H 3.766 -28.519 -16.152 1.00 . A A . 607 THR HG23 1 1
14 33720 1 1 107 THR N N 1.813 -26.598 -16.082 1.00 . A A . 607 THR N 1 1
14 33721 1 1 107 THR O O 1.684 -24.039 -16.925 1.00 . A A . 607 THR O 1 1
14 33722 1 1 107 THR OG1 O 3.188 -27.051 -18.307 1.00 . A A . 607 THR OG1 1 1
14 33723 1 1 108 ILE C C 4.519 -22.412 -18.717 1.00 . A A . 608 ILE C 1 1
14 33724 1 1 108 ILE CA C 3.843 -22.361 -17.332 1.00 . A A . 608 ILE CA 1 1
14 33725 1 1 108 ILE CB C 4.596 -21.377 -16.359 1.00 . A A . 608 ILE CB 1 1
14 33726 1 1 108 ILE CD1 C 4.900 -20.817 -13.869 1.00 . A A . 608 ILE CD1 1 1
14 33727 1 1 108 ILE CG1 C 4.178 -21.660 -14.902 1.00 . A A . 608 ILE CG1 1 1
14 33728 1 1 108 ILE CG2 C 4.260 -19.916 -16.697 1.00 . A A . 608 ILE CG2 1 1
14 33729 1 1 108 ILE H H 4.773 -24.070 -16.597 1.00 . A A . 608 ILE H 1 1
14 33730 1 1 108 ILE HA H 2.808 -22.073 -17.443 1.00 . A A . 608 ILE HA 1 1
14 33731 1 1 108 ILE HB H 5.660 -21.527 -16.453 1.00 . A A . 608 ILE HB 1 1
14 33732 1 1 108 ILE HD11 H 4.703 -19.772 -14.059 1.00 . A A . 608 ILE HD11 1 1
14 33733 1 1 108 ILE HD12 H 5.962 -21.000 -13.933 1.00 . A A . 608 ILE HD12 1 1
14 33734 1 1 108 ILE HD13 H 4.546 -21.078 -12.882 1.00 . A A . 608 ILE HD13 1 1
14 33735 1 1 108 ILE HG12 H 3.121 -21.469 -14.796 1.00 . A A . 608 ILE HG12 1 1
14 33736 1 1 108 ILE HG13 H 4.370 -22.701 -14.679 1.00 . A A . 608 ILE HG13 1 1
14 33737 1 1 108 ILE HG21 H 4.643 -19.664 -17.674 1.00 . A A . 608 ILE HG21 1 1
14 33738 1 1 108 ILE HG22 H 4.701 -19.266 -15.956 1.00 . A A . 608 ILE HG22 1 1
14 33739 1 1 108 ILE HG23 H 3.187 -19.788 -16.687 1.00 . A A . 608 ILE HG23 1 1
14 33740 1 1 108 ILE N N 3.888 -23.711 -16.824 1.00 . A A . 608 ILE N 1 1
14 33741 1 1 108 ILE O O 5.028 -23.467 -19.097 1.00 . A A . 608 ILE O 1 1
14 33742 1 1 109 THR C C 6.636 -21.392 -20.906 1.00 . A A . 609 THR C 1 1
14 33743 1 1 109 THR CA C 5.068 -21.251 -20.810 1.00 . A A . 609 THR CA 1 1
14 33744 1 1 109 THR CB C 4.614 -19.902 -21.381 1.00 . A A . 609 THR CB 1 1
14 33745 1 1 109 THR CG2 C 4.590 -19.919 -22.899 1.00 . A A . 609 THR CG2 1 1
14 33746 1 1 109 THR H H 4.194 -20.476 -19.097 1.00 . A A . 609 THR H 1 1
14 33747 1 1 109 THR HA H 4.601 -22.031 -21.390 1.00 . A A . 609 THR HA 1 1
14 33748 1 1 109 THR HB H 5.264 -19.114 -21.029 1.00 . A A . 609 THR HB 1 1
14 33749 1 1 109 THR HG1 H 2.685 -20.286 -21.372 1.00 . A A . 609 THR HG1 1 1
14 33750 1 1 109 THR HG21 H 4.281 -18.949 -23.254 1.00 . A A . 609 THR HG21 1 1
14 33751 1 1 109 THR HG22 H 3.890 -20.665 -23.243 1.00 . A A . 609 THR HG22 1 1
14 33752 1 1 109 THR HG23 H 5.578 -20.145 -23.273 1.00 . A A . 609 THR HG23 1 1
14 33753 1 1 109 THR N N 4.553 -21.321 -19.442 1.00 . A A . 609 THR N 1 1
14 33754 1 1 109 THR O O 7.247 -20.983 -21.892 1.00 . A A . 609 THR O 1 1
14 33755 1 1 109 THR OG1 O 3.279 -19.670 -20.916 1.00 . A A . 609 THR OG1 1 1
14 33756 1 1 110 GLU C C 9.569 -21.038 -19.839 1.00 . A A . 610 GLU C 1 1
14 33757 1 1 110 GLU CA C 8.687 -22.283 -19.835 1.00 . A A . 610 GLU CA 1 1
14 33758 1 1 110 GLU CB C 9.104 -23.261 -20.914 1.00 . A A . 610 GLU CB 1 1
14 33759 1 1 110 GLU CD C 9.256 -25.154 -19.313 1.00 . A A . 610 GLU CD 1 1
14 33760 1 1 110 GLU CG C 8.700 -24.685 -20.627 1.00 . A A . 610 GLU CG 1 1
14 33761 1 1 110 GLU H H 6.677 -22.370 -19.187 1.00 . A A . 610 GLU H 1 1
14 33762 1 1 110 GLU HA H 8.848 -22.769 -18.885 1.00 . A A . 610 GLU HA 1 1
14 33763 1 1 110 GLU HB2 H 8.561 -22.948 -21.793 1.00 . A A . 610 GLU HB2 1 1
14 33764 1 1 110 GLU HB3 H 10.168 -23.204 -21.079 1.00 . A A . 610 GLU HB3 1 1
14 33765 1 1 110 GLU HG2 H 7.622 -24.739 -20.593 1.00 . A A . 610 GLU HG2 1 1
14 33766 1 1 110 GLU HG3 H 9.074 -25.324 -21.412 1.00 . A A . 610 GLU HG3 1 1
14 33767 1 1 110 GLU N N 7.244 -22.020 -19.900 1.00 . A A . 610 GLU N 1 1
14 33768 1 1 110 GLU O O 10.788 -21.133 -20.009 1.00 . A A . 610 GLU O 1 1
14 33769 1 1 110 GLU OE1 O 10.461 -25.465 -19.241 1.00 . A A . 610 GLU OE1 1 1
14 33770 1 1 110 GLU OE2 O 8.493 -25.208 -18.311 1.00 . A A . 610 GLU OE2 1 1
14 33771 1 1 111 GLU C C 10.069 -18.379 -18.084 1.00 . A A . 611 GLU C 1 1
14 33772 1 1 111 GLU CA C 9.719 -18.699 -19.533 1.00 . A A . 611 GLU CA 1 1
14 33773 1 1 111 GLU CB C 9.006 -17.572 -20.294 1.00 . A A . 611 GLU CB 1 1
14 33774 1 1 111 GLU CD C 6.958 -17.341 -18.834 1.00 . A A . 611 GLU CD 1 1
14 33775 1 1 111 GLU CG C 7.485 -17.568 -20.210 1.00 . A A . 611 GLU CG 1 1
14 33776 1 1 111 GLU H H 8.018 -19.850 -19.456 1.00 . A A . 611 GLU H 1 1
14 33777 1 1 111 GLU HA H 10.651 -18.915 -20.035 1.00 . A A . 611 GLU HA 1 1
14 33778 1 1 111 GLU HB2 H 9.364 -16.625 -19.922 1.00 . A A . 611 GLU HB2 1 1
14 33779 1 1 111 GLU HB3 H 9.279 -17.673 -21.334 1.00 . A A . 611 GLU HB3 1 1
14 33780 1 1 111 GLU HG2 H 7.097 -16.799 -20.861 1.00 . A A . 611 GLU HG2 1 1
14 33781 1 1 111 GLU HG3 H 7.158 -18.535 -20.557 1.00 . A A . 611 GLU HG3 1 1
14 33782 1 1 111 GLU N N 8.983 -19.905 -19.609 1.00 . A A . 611 GLU N 1 1
14 33783 1 1 111 GLU O O 9.728 -19.154 -17.178 1.00 . A A . 611 GLU O 1 1
14 33784 1 1 111 GLU OE1 O 6.759 -16.175 -18.457 1.00 . A A . 611 GLU OE1 1 1
14 33785 1 1 111 GLU OE2 O 6.750 -18.315 -18.110 1.00 . A A . 611 GLU OE2 1 1
14 33786 1 1 112 TYR C C 10.328 -15.976 -15.833 1.00 . A A . 612 TYR C 1 1
14 33787 1 1 112 TYR CA C 11.195 -16.994 -16.512 1.00 . A A . 612 TYR CA 1 1
14 33788 1 1 112 TYR CB C 12.671 -16.620 -16.436 1.00 . A A . 612 TYR CB 1 1
14 33789 1 1 112 TYR CD1 C 13.597 -18.876 -15.847 1.00 . A A . 612 TYR CD1 1 1
14 33790 1 1 112 TYR CD2 C 14.407 -17.822 -17.813 1.00 . A A . 612 TYR CD2 1 1
14 33791 1 1 112 TYR CE1 C 14.414 -19.956 -16.074 1.00 . A A . 612 TYR CE1 1 1
14 33792 1 1 112 TYR CE2 C 15.231 -18.903 -18.049 1.00 . A A . 612 TYR CE2 1 1
14 33793 1 1 112 TYR CG C 13.578 -17.793 -16.709 1.00 . A A . 612 TYR CG 1 1
14 33794 1 1 112 TYR CZ C 15.228 -19.967 -17.175 1.00 . A A . 612 TYR CZ 1 1
14 33795 1 1 112 TYR H H 11.018 -16.710 -18.591 1.00 . A A . 612 TYR H 1 1
14 33796 1 1 112 TYR HA H 11.069 -17.914 -15.960 1.00 . A A . 612 TYR HA 1 1
14 33797 1 1 112 TYR HB2 H 12.881 -15.853 -17.167 1.00 . A A . 612 TYR HB2 1 1
14 33798 1 1 112 TYR HB3 H 12.895 -16.248 -15.448 1.00 . A A . 612 TYR HB3 1 1
14 33799 1 1 112 TYR HD1 H 12.952 -18.865 -14.981 1.00 . A A . 612 TYR HD1 1 1
14 33800 1 1 112 TYR HD2 H 14.405 -16.986 -18.495 1.00 . A A . 612 TYR HD2 1 1
14 33801 1 1 112 TYR HE1 H 14.413 -20.790 -15.387 1.00 . A A . 612 TYR HE1 1 1
14 33802 1 1 112 TYR HE2 H 15.876 -18.915 -18.915 1.00 . A A . 612 TYR HE2 1 1
14 33803 1 1 112 TYR HH H 16.889 -20.686 -17.701 1.00 . A A . 612 TYR HH 1 1
14 33804 1 1 112 TYR N N 10.775 -17.307 -17.853 1.00 . A A . 612 TYR N 1 1
14 33805 1 1 112 TYR O O 9.963 -14.944 -16.409 1.00 . A A . 612 TYR O 1 1
14 33806 1 1 112 TYR OH O 16.042 -21.044 -17.407 1.00 . A A . 612 TYR OH 1 1
14 33807 1 1 113 ASP C C 10.027 -14.368 -13.130 1.00 . A A . 613 ASP C 1 1
14 33808 1 1 113 ASP CA C 9.167 -15.461 -13.759 1.00 . A A . 613 ASP CA 1 1
14 33809 1 1 113 ASP CB C 8.521 -16.334 -12.678 1.00 . A A . 613 ASP CB 1 1
14 33810 1 1 113 ASP CG C 7.663 -15.568 -11.715 1.00 . A A . 613 ASP CG 1 1
14 33811 1 1 113 ASP H H 10.271 -17.178 -14.288 1.00 . A A . 613 ASP H 1 1
14 33812 1 1 113 ASP HA H 8.395 -15.005 -14.353 1.00 . A A . 613 ASP HA 1 1
14 33813 1 1 113 ASP HB2 H 7.899 -17.077 -13.155 1.00 . A A . 613 ASP HB2 1 1
14 33814 1 1 113 ASP HB3 H 9.297 -16.840 -12.123 1.00 . A A . 613 ASP HB3 1 1
14 33815 1 1 113 ASP N N 9.980 -16.302 -14.617 1.00 . A A . 613 ASP N 1 1
14 33816 1 1 113 ASP O O 9.620 -13.210 -13.053 1.00 . A A . 613 ASP O 1 1
14 33817 1 1 113 ASP OD1 O 8.186 -15.078 -10.699 1.00 . A A . 613 ASP OD1 1 1
14 33818 1 1 113 ASP OD2 O 6.436 -15.467 -11.949 1.00 . A A . 613 ASP OD2 1 1
14 33819 1 1 114 ASP C C 11.869 -12.965 -10.992 1.00 . A A . 614 ASP C 1 1
14 33820 1 1 114 ASP CA C 12.292 -13.964 -12.068 1.00 . A A . 614 ASP CA 1 1
14 33821 1 1 114 ASP CB C 13.199 -13.320 -13.125 1.00 . A A . 614 ASP CB 1 1
14 33822 1 1 114 ASP CG C 12.572 -12.237 -13.996 1.00 . A A . 614 ASP CG 1 1
14 33823 1 1 114 ASP H H 11.356 -15.757 -12.715 1.00 . A A . 614 ASP H 1 1
14 33824 1 1 114 ASP HA H 12.892 -14.689 -11.537 1.00 . A A . 614 ASP HA 1 1
14 33825 1 1 114 ASP HB2 H 14.032 -12.885 -12.600 1.00 . A A . 614 ASP HB2 1 1
14 33826 1 1 114 ASP HB3 H 13.535 -14.132 -13.749 1.00 . A A . 614 ASP HB3 1 1
14 33827 1 1 114 ASP N N 11.198 -14.792 -12.661 1.00 . A A . 614 ASP N 1 1
14 33828 1 1 114 ASP O O 12.607 -12.021 -10.672 1.00 . A A . 614 ASP O 1 1
14 33829 1 1 114 ASP OD1 O 12.617 -11.042 -13.623 1.00 . A A . 614 ASP OD1 1 1
14 33830 1 1 114 ASP OD2 O 12.101 -12.548 -15.113 1.00 . A A . 614 ASP OD2 1 1
14 33831 1 1 115 LYS C C 9.874 -10.990 -9.718 1.00 . A A . 615 LYS C 1 1
14 33832 1 1 115 LYS CA C 10.168 -12.432 -9.295 1.00 . A A . 615 LYS CA 1 1
14 33833 1 1 115 LYS CB C 11.068 -12.466 -8.045 1.00 . A A . 615 LYS CB 1 1
14 33834 1 1 115 LYS CD C 11.972 -13.731 -6.055 1.00 . A A . 615 LYS CD 1 1
14 33835 1 1 115 LYS CE C 11.970 -15.055 -5.299 1.00 . A A . 615 LYS CE 1 1
14 33836 1 1 115 LYS CG C 11.121 -13.811 -7.325 1.00 . A A . 615 LYS CG 1 1
14 33837 1 1 115 LYS H H 10.262 -14.017 -10.724 1.00 . A A . 615 LYS H 1 1
14 33838 1 1 115 LYS HA H 9.224 -12.893 -9.044 1.00 . A A . 615 LYS HA 1 1
14 33839 1 1 115 LYS HB2 H 12.066 -12.254 -8.396 1.00 . A A . 615 LYS HB2 1 1
14 33840 1 1 115 LYS HB3 H 10.750 -11.701 -7.353 1.00 . A A . 615 LYS HB3 1 1
14 33841 1 1 115 LYS HD2 H 12.988 -13.488 -6.328 1.00 . A A . 615 LYS HD2 1 1
14 33842 1 1 115 LYS HD3 H 11.577 -12.957 -5.416 1.00 . A A . 615 LYS HD3 1 1
14 33843 1 1 115 LYS HE2 H 10.951 -15.303 -5.040 1.00 . A A . 615 LYS HE2 1 1
14 33844 1 1 115 LYS HE3 H 12.372 -15.821 -5.946 1.00 . A A . 615 LYS HE3 1 1
14 33845 1 1 115 LYS HG2 H 10.117 -14.108 -7.057 1.00 . A A . 615 LYS HG2 1 1
14 33846 1 1 115 LYS HG3 H 11.549 -14.546 -7.990 1.00 . A A . 615 LYS HG3 1 1
14 33847 1 1 115 LYS HZ1 H 12.743 -15.933 -3.581 1.00 . A A . 615 LYS HZ1 1 1
14 33848 1 1 115 LYS HZ2 H 12.412 -14.295 -3.381 1.00 . A A . 615 LYS HZ2 1 1
14 33849 1 1 115 LYS HZ3 H 13.769 -14.791 -4.263 1.00 . A A . 615 LYS HZ3 1 1
14 33850 1 1 115 LYS N N 10.735 -13.232 -10.387 1.00 . A A . 615 LYS N 1 1
14 33851 1 1 115 LYS NZ N 12.775 -15.004 -4.053 1.00 . A A . 615 LYS NZ 1 1
14 33852 1 1 115 LYS O O 9.899 -10.064 -8.890 1.00 . A A . 615 LYS O 1 1
14 33853 1 1 116 GLN C C 7.844 -9.102 -10.862 1.00 . A A . 616 GLN C 1 1
14 33854 1 1 116 GLN CA C 9.186 -9.493 -11.498 1.00 . A A . 616 GLN CA 1 1
14 33855 1 1 116 GLN CB C 9.105 -9.501 -13.041 1.00 . A A . 616 GLN CB 1 1
14 33856 1 1 116 GLN CD C 8.085 -10.480 -15.143 1.00 . A A . 616 GLN CD 1 1
14 33857 1 1 116 GLN CG C 8.116 -10.497 -13.626 1.00 . A A . 616 GLN CG 1 1
14 33858 1 1 116 GLN H H 9.610 -11.573 -11.602 1.00 . A A . 616 GLN H 1 1
14 33859 1 1 116 GLN HA H 9.931 -8.783 -11.171 1.00 . A A . 616 GLN HA 1 1
14 33860 1 1 116 GLN HB2 H 8.815 -8.516 -13.377 1.00 . A A . 616 GLN HB2 1 1
14 33861 1 1 116 GLN HB3 H 10.085 -9.723 -13.437 1.00 . A A . 616 GLN HB3 1 1
14 33862 1 1 116 GLN HE21 H 7.609 -12.394 -15.183 1.00 . A A . 616 GLN HE21 1 1
14 33863 1 1 116 GLN HE22 H 7.732 -11.609 -16.717 1.00 . A A . 616 GLN HE22 1 1
14 33864 1 1 116 GLN HG2 H 8.392 -11.490 -13.300 1.00 . A A . 616 GLN HG2 1 1
14 33865 1 1 116 GLN HG3 H 7.129 -10.264 -13.255 1.00 . A A . 616 GLN HG3 1 1
14 33866 1 1 116 GLN N N 9.572 -10.803 -10.995 1.00 . A A . 616 GLN N 1 1
14 33867 1 1 116 GLN NE2 N 7.784 -11.606 -15.738 1.00 . A A . 616 GLN NE2 1 1
14 33868 1 1 116 GLN O O 7.044 -9.982 -10.570 1.00 . A A . 616 GLN O 1 1
14 33869 1 1 116 GLN OE1 O 8.330 -9.459 -15.773 1.00 . A A . 616 GLN OE1 1 1
14 33870 1 1 117 PRO C C 5.086 -7.546 -10.796 1.00 . A A . 617 PRO C 1 1
14 33871 1 1 117 PRO CA C 6.358 -7.324 -9.941 1.00 . A A . 617 PRO CA 1 1
14 33872 1 1 117 PRO CB C 6.626 -5.818 -9.745 1.00 . A A . 617 PRO CB 1 1
14 33873 1 1 117 PRO CD C 8.515 -6.680 -10.897 1.00 . A A . 617 PRO CD 1 1
14 33874 1 1 117 PRO CG C 7.634 -5.475 -10.781 1.00 . A A . 617 PRO CG 1 1
14 33875 1 1 117 PRO HA H 6.221 -7.795 -8.979 1.00 . A A . 617 PRO HA 1 1
14 33876 1 1 117 PRO HB2 H 5.713 -5.258 -9.887 1.00 . A A . 617 PRO HB2 1 1
14 33877 1 1 117 PRO HB3 H 7.009 -5.642 -8.751 1.00 . A A . 617 PRO HB3 1 1
14 33878 1 1 117 PRO HD2 H 8.899 -6.767 -11.902 1.00 . A A . 617 PRO HD2 1 1
14 33879 1 1 117 PRO HD3 H 9.320 -6.637 -10.179 1.00 . A A . 617 PRO HD3 1 1
14 33880 1 1 117 PRO HG2 H 7.143 -5.275 -11.722 1.00 . A A . 617 PRO HG2 1 1
14 33881 1 1 117 PRO HG3 H 8.211 -4.618 -10.467 1.00 . A A . 617 PRO HG3 1 1
14 33882 1 1 117 PRO N N 7.601 -7.798 -10.596 1.00 . A A . 617 PRO N 1 1
14 33883 1 1 117 PRO O O 5.055 -8.420 -11.673 1.00 . A A . 617 PRO O 1 1
14 33884 1 1 118 LEU C C 2.960 -6.684 -12.703 1.00 . A A . 618 LEU C 1 1
14 33885 1 1 118 LEU CA C 2.775 -6.865 -11.213 1.00 . A A . 618 LEU CA 1 1
14 33886 1 1 118 LEU CB C 1.750 -5.831 -10.695 1.00 . A A . 618 LEU CB 1 1
14 33887 1 1 118 LEU CD1 C 0.810 -7.365 -8.919 1.00 . A A . 618 LEU CD1 1 1
14 33888 1 1 118 LEU CD2 C 2.306 -5.473 -8.246 1.00 . A A . 618 LEU CD2 1 1
14 33889 1 1 118 LEU CG C 1.264 -5.955 -9.236 1.00 . A A . 618 LEU CG 1 1
14 33890 1 1 118 LEU H H 4.136 -6.050 -9.850 1.00 . A A . 618 LEU H 1 1
14 33891 1 1 118 LEU HA H 2.402 -7.853 -11.004 1.00 . A A . 618 LEU HA 1 1
14 33892 1 1 118 LEU HB2 H 2.228 -4.867 -10.783 1.00 . A A . 618 LEU HB2 1 1
14 33893 1 1 118 LEU HB3 H 0.890 -5.851 -11.348 1.00 . A A . 618 LEU HB3 1 1
14 33894 1 1 118 LEU HD11 H 1.646 -8.041 -9.017 1.00 . A A . 618 LEU HD11 1 1
14 33895 1 1 118 LEU HD12 H 0.036 -7.660 -9.612 1.00 . A A . 618 LEU HD12 1 1
14 33896 1 1 118 LEU HD13 H 0.430 -7.407 -7.910 1.00 . A A . 618 LEU HD13 1 1
14 33897 1 1 118 LEU HD21 H 1.931 -5.586 -7.239 1.00 . A A . 618 LEU HD21 1 1
14 33898 1 1 118 LEU HD22 H 2.533 -4.435 -8.438 1.00 . A A . 618 LEU HD22 1 1
14 33899 1 1 118 LEU HD23 H 3.200 -6.066 -8.370 1.00 . A A . 618 LEU HD23 1 1
14 33900 1 1 118 LEU HG H 0.390 -5.328 -9.136 1.00 . A A . 618 LEU HG 1 1
14 33901 1 1 118 LEU N N 4.050 -6.751 -10.525 1.00 . A A . 618 LEU N 1 1
14 33902 1 1 118 LEU O O 3.470 -5.646 -13.149 1.00 . A A . 618 LEU O 1 1
14 33903 1 1 119 THR C C 1.653 -8.263 -15.685 1.00 . A A . 619 THR C 1 1
14 33904 1 1 119 THR CA C 2.763 -7.589 -14.881 1.00 . A A . 619 THR CA 1 1
14 33905 1 1 119 THR CB C 4.187 -8.044 -15.369 1.00 . A A . 619 THR CB 1 1
14 33906 1 1 119 THR CG2 C 4.634 -9.370 -14.750 1.00 . A A . 619 THR CG2 1 1
14 33907 1 1 119 THR H H 2.231 -8.498 -13.067 1.00 . A A . 619 THR H 1 1
14 33908 1 1 119 THR HA H 2.687 -6.532 -15.095 1.00 . A A . 619 THR HA 1 1
14 33909 1 1 119 THR HB H 4.884 -7.268 -15.085 1.00 . A A . 619 THR HB 1 1
14 33910 1 1 119 THR HG1 H 5.068 -7.796 -17.092 1.00 . A A . 619 THR HG1 1 1
14 33911 1 1 119 THR HG21 H 3.952 -10.156 -15.036 1.00 . A A . 619 THR HG21 1 1
14 33912 1 1 119 THR HG22 H 4.642 -9.278 -13.673 1.00 . A A . 619 THR HG22 1 1
14 33913 1 1 119 THR HG23 H 5.629 -9.612 -15.096 1.00 . A A . 619 THR HG23 1 1
14 33914 1 1 119 THR N N 2.600 -7.680 -13.468 1.00 . A A . 619 THR N 1 1
14 33915 1 1 119 THR O O 0.797 -7.570 -16.258 1.00 . A A . 619 THR O 1 1
14 33916 1 1 119 THR OG1 O 4.219 -8.149 -16.801 1.00 . A A . 619 THR OG1 1 1
14 33917 1 1 120 SER C C 0.947 -10.035 -18.079 1.00 . A A . 620 SER C 1 1
14 33918 1 1 120 SER CA C 0.810 -10.434 -16.594 1.00 . A A . 620 SER CA 1 1
14 33919 1 1 120 SER CB C -0.674 -10.486 -16.145 1.00 . A A . 620 SER CB 1 1
14 33920 1 1 120 SER H H 2.177 -10.086 -15.030 1.00 . A A . 620 SER H 1 1
14 33921 1 1 120 SER HA H 1.220 -11.432 -16.530 1.00 . A A . 620 SER HA 1 1
14 33922 1 1 120 SER HB2 H -1.224 -11.102 -16.840 1.00 . A A . 620 SER HB2 1 1
14 33923 1 1 120 SER HB3 H -0.737 -10.934 -15.166 1.00 . A A . 620 SER HB3 1 1
14 33924 1 1 120 SER HG H -0.583 -8.537 -15.991 1.00 . A A . 620 SER HG 1 1
14 33925 1 1 120 SER N N 1.638 -9.604 -15.702 1.00 . A A . 620 SER N 1 1
14 33926 1 1 120 SER O O 0.188 -10.499 -18.931 1.00 . A A . 620 SER O 1 1
14 33927 1 1 120 SER OG O -1.289 -9.198 -16.087 1.00 . A A . 620 SER OG 1 1
14 33928 1 1 121 LYS C C 3.043 -9.567 -20.495 1.00 . A A . 621 LYS C 1 1
14 33929 1 1 121 LYS CA C 2.091 -8.716 -19.707 1.00 . A A . 621 LYS CA 1 1
14 33930 1 1 121 LYS CB C 2.555 -7.262 -19.647 1.00 . A A . 621 LYS CB 1 1
14 33931 1 1 121 LYS CD C 0.549 -6.396 -20.916 1.00 . A A . 621 LYS CD 1 1
14 33932 1 1 121 LYS CE C -0.116 -5.961 -19.609 1.00 . A A . 621 LYS CE 1 1
14 33933 1 1 121 LYS CG C 2.084 -6.410 -20.817 1.00 . A A . 621 LYS CG 1 1
14 33934 1 1 121 LYS H H 2.647 -9.015 -17.730 1.00 . A A . 621 LYS H 1 1
14 33935 1 1 121 LYS HA H 1.120 -8.757 -20.172 1.00 . A A . 621 LYS HA 1 1
14 33936 1 1 121 LYS HB2 H 2.209 -6.814 -18.728 1.00 . A A . 621 LYS HB2 1 1
14 33937 1 1 121 LYS HB3 H 3.635 -7.255 -19.642 1.00 . A A . 621 LYS HB3 1 1
14 33938 1 1 121 LYS HD2 H 0.271 -5.688 -21.683 1.00 . A A . 621 LYS HD2 1 1
14 33939 1 1 121 LYS HD3 H 0.188 -7.373 -21.197 1.00 . A A . 621 LYS HD3 1 1
14 33940 1 1 121 LYS HE2 H 0.207 -6.619 -18.816 1.00 . A A . 621 LYS HE2 1 1
14 33941 1 1 121 LYS HE3 H 0.180 -4.949 -19.378 1.00 . A A . 621 LYS HE3 1 1
14 33942 1 1 121 LYS HG2 H 2.438 -5.400 -20.675 1.00 . A A . 621 LYS HG2 1 1
14 33943 1 1 121 LYS HG3 H 2.494 -6.811 -21.732 1.00 . A A . 621 LYS HG3 1 1
14 33944 1 1 121 LYS HZ1 H -1.987 -5.723 -18.772 1.00 . A A . 621 LYS HZ1 1 1
14 33945 1 1 121 LYS HZ2 H -1.907 -7.007 -19.848 1.00 . A A . 621 LYS HZ2 1 1
14 33946 1 1 121 LYS HZ3 H -1.959 -5.415 -20.429 1.00 . A A . 621 LYS HZ3 1 1
14 33947 1 1 121 LYS N N 1.957 -9.244 -18.395 1.00 . A A . 621 LYS N 1 1
14 33948 1 1 121 LYS NZ N -1.585 -6.031 -19.681 1.00 . A A . 621 LYS NZ 1 1
14 33949 1 1 121 LYS O O 4.265 -9.398 -20.429 1.00 . A A . 621 LYS O 1 1
14 33950 1 1 122 GLU C C 2.284 -12.211 -22.837 1.00 . A A . 622 GLU C 1 1
14 33951 1 1 122 GLU CA C 3.240 -11.464 -21.943 1.00 . A A . 622 GLU CA 1 1
14 33952 1 1 122 GLU CB C 3.931 -12.453 -20.979 1.00 . A A . 622 GLU CB 1 1
14 33953 1 1 122 GLU CD C 6.043 -12.713 -22.270 1.00 . A A . 622 GLU CD 1 1
14 33954 1 1 122 GLU CG C 4.886 -13.421 -21.640 1.00 . A A . 622 GLU CG 1 1
14 33955 1 1 122 GLU H H 1.502 -10.578 -21.193 1.00 . A A . 622 GLU H 1 1
14 33956 1 1 122 GLU HA H 3.992 -10.951 -22.526 1.00 . A A . 622 GLU HA 1 1
14 33957 1 1 122 GLU HB2 H 4.489 -11.886 -20.249 1.00 . A A . 622 GLU HB2 1 1
14 33958 1 1 122 GLU HB3 H 3.170 -13.022 -20.466 1.00 . A A . 622 GLU HB3 1 1
14 33959 1 1 122 GLU HG2 H 5.262 -14.107 -20.895 1.00 . A A . 622 GLU HG2 1 1
14 33960 1 1 122 GLU HG3 H 4.353 -13.969 -22.403 1.00 . A A . 622 GLU HG3 1 1
14 33961 1 1 122 GLU N N 2.482 -10.518 -21.184 1.00 . A A . 622 GLU N 1 1
14 33962 1 1 122 GLU O O 2.275 -12.047 -24.061 1.00 . A A . 622 GLU O 1 1
14 33963 1 1 122 GLU OE1 O 7.054 -12.501 -21.585 1.00 . A A . 622 GLU OE1 1 1
14 33964 1 1 122 GLU OE2 O 5.959 -12.343 -23.454 1.00 . A A . 622 GLU OE2 1 1
14 33965 1 1 123 GLU C C -0.479 -14.262 -21.774 1.00 . A A . 623 GLU C 1 1
14 33966 1 1 123 GLU CA C 0.482 -13.799 -22.864 1.00 . A A . 623 GLU CA 1 1
14 33967 1 1 123 GLU CB C 1.239 -14.985 -23.506 1.00 . A A . 623 GLU CB 1 1
14 33968 1 1 123 GLU CD C -0.672 -16.010 -24.768 1.00 . A A . 623 GLU CD 1 1
14 33969 1 1 123 GLU CG C 0.698 -15.441 -24.853 1.00 . A A . 623 GLU CG 1 1
14 33970 1 1 123 GLU H H 1.406 -12.982 -21.221 1.00 . A A . 623 GLU H 1 1
14 33971 1 1 123 GLU HA H -0.047 -13.231 -23.613 1.00 . A A . 623 GLU HA 1 1
14 33972 1 1 123 GLU HB2 H 2.271 -14.697 -23.642 1.00 . A A . 623 GLU HB2 1 1
14 33973 1 1 123 GLU HB3 H 1.197 -15.822 -22.825 1.00 . A A . 623 GLU HB3 1 1
14 33974 1 1 123 GLU HG2 H 0.665 -14.586 -25.512 1.00 . A A . 623 GLU HG2 1 1
14 33975 1 1 123 GLU HG3 H 1.364 -16.180 -25.273 1.00 . A A . 623 GLU HG3 1 1
14 33976 1 1 123 GLU N N 1.428 -12.970 -22.201 1.00 . A A . 623 GLU N 1 1
14 33977 1 1 123 GLU O O -0.135 -14.159 -20.575 1.00 . A A . 623 GLU O 1 1
14 33978 1 1 123 GLU OE1 O -0.799 -17.196 -24.473 1.00 . A A . 623 GLU OE1 1 1
14 33979 1 1 123 GLU OE2 O -1.661 -15.252 -24.952 1.00 . A A . 623 GLU OE2 1 1
14 33980 1 1 124 GLU C C -2.195 -16.366 -20.340 1.00 . A A . 624 GLU C 1 1
14 33981 1 1 124 GLU CA C -2.662 -15.194 -21.191 1.00 . A A . 624 GLU CA 1 1
14 33982 1 1 124 GLU CB C -3.964 -15.557 -21.888 1.00 . A A . 624 GLU CB 1 1
14 33983 1 1 124 GLU CD C -5.140 -17.158 -23.385 1.00 . A A . 624 GLU CD 1 1
14 33984 1 1 124 GLU CG C -3.826 -16.688 -22.873 1.00 . A A . 624 GLU CG 1 1
14 33985 1 1 124 GLU H H -1.805 -14.906 -23.113 1.00 . A A . 624 GLU H 1 1
14 33986 1 1 124 GLU HA H -2.844 -14.356 -20.535 1.00 . A A . 624 GLU HA 1 1
14 33987 1 1 124 GLU HB2 H -4.691 -15.845 -21.143 1.00 . A A . 624 GLU HB2 1 1
14 33988 1 1 124 GLU HB3 H -4.328 -14.691 -22.419 1.00 . A A . 624 GLU HB3 1 1
14 33989 1 1 124 GLU HG2 H -3.226 -16.350 -23.705 1.00 . A A . 624 GLU HG2 1 1
14 33990 1 1 124 GLU HG3 H -3.323 -17.511 -22.386 1.00 . A A . 624 GLU HG3 1 1
14 33991 1 1 124 GLU N N -1.637 -14.781 -22.150 1.00 . A A . 624 GLU N 1 1
14 33992 1 1 124 GLU O O -2.728 -16.608 -19.256 1.00 . A A . 624 GLU O 1 1
14 33993 1 1 124 GLU OE1 O -5.655 -16.589 -24.370 1.00 . A A . 624 GLU OE1 1 1
14 33994 1 1 124 GLU OE2 O -5.694 -18.108 -22.820 1.00 . A A . 624 GLU OE2 1 1
14 33995 1 1 125 GLU C C 0.051 -17.680 -18.817 1.00 . A A . 625 GLU C 1 1
14 33996 1 1 125 GLU CA C -0.641 -18.184 -20.075 1.00 . A A . 625 GLU CA 1 1
14 33997 1 1 125 GLU CB C 0.300 -19.018 -20.911 1.00 . A A . 625 GLU CB 1 1
14 33998 1 1 125 GLU CD C 0.589 -20.720 -22.719 1.00 . A A . 625 GLU CD 1 1
14 33999 1 1 125 GLU CG C -0.380 -19.834 -21.985 1.00 . A A . 625 GLU CG 1 1
14 34000 1 1 125 GLU H H -0.891 -16.914 -21.741 1.00 . A A . 625 GLU H 1 1
14 34001 1 1 125 GLU HA H -1.467 -18.806 -19.761 1.00 . A A . 625 GLU HA 1 1
14 34002 1 1 125 GLU HB2 H 1.013 -18.362 -21.388 1.00 . A A . 625 GLU HB2 1 1
14 34003 1 1 125 GLU HB3 H 0.833 -19.695 -20.261 1.00 . A A . 625 GLU HB3 1 1
14 34004 1 1 125 GLU HG2 H -1.139 -20.452 -21.529 1.00 . A A . 625 GLU HG2 1 1
14 34005 1 1 125 GLU HG3 H -0.841 -19.161 -22.695 1.00 . A A . 625 GLU HG3 1 1
14 34006 1 1 125 GLU N N -1.211 -17.099 -20.831 1.00 . A A . 625 GLU N 1 1
14 34007 1 1 125 GLU O O 0.079 -18.378 -17.797 1.00 . A A . 625 GLU O 1 1
14 34008 1 1 125 GLU OE1 O 1.413 -21.400 -22.051 1.00 . A A . 625 GLU OE1 1 1
14 34009 1 1 125 GLU OE2 O 0.526 -20.798 -23.970 1.00 . A A . 625 GLU OE2 1 1
14 34010 1 1 126 ARG C C 0.178 -15.560 -16.648 1.00 . A A . 626 ARG C 1 1
14 34011 1 1 126 ARG CA C 1.184 -15.892 -17.668 1.00 . A A . 626 ARG CA 1 1
14 34012 1 1 126 ARG CB C 2.081 -14.704 -17.894 1.00 . A A . 626 ARG CB 1 1
14 34013 1 1 126 ARG CD C 4.461 -14.117 -17.708 1.00 . A A . 626 ARG CD 1 1
14 34014 1 1 126 ARG CG C 3.468 -15.083 -18.301 1.00 . A A . 626 ARG CG 1 1
14 34015 1 1 126 ARG CZ C 5.155 -14.991 -15.445 1.00 . A A . 626 ARG CZ 1 1
14 34016 1 1 126 ARG H H 0.533 -15.916 -19.682 1.00 . A A . 626 ARG H 1 1
14 34017 1 1 126 ARG HA H 1.779 -16.691 -17.253 1.00 . A A . 626 ARG HA 1 1
14 34018 1 1 126 ARG HB2 H 1.642 -14.082 -18.661 1.00 . A A . 626 ARG HB2 1 1
14 34019 1 1 126 ARG HB3 H 2.130 -14.130 -16.979 1.00 . A A . 626 ARG HB3 1 1
14 34020 1 1 126 ARG HD2 H 5.452 -14.337 -18.074 1.00 . A A . 626 ARG HD2 1 1
14 34021 1 1 126 ARG HD3 H 4.139 -13.136 -18.024 1.00 . A A . 626 ARG HD3 1 1
14 34022 1 1 126 ARG HE H 3.824 -13.543 -15.758 1.00 . A A . 626 ARG HE 1 1
14 34023 1 1 126 ARG HG2 H 3.671 -16.067 -17.906 1.00 . A A . 626 ARG HG2 1 1
14 34024 1 1 126 ARG HG3 H 3.551 -15.076 -19.377 1.00 . A A . 626 ARG HG3 1 1
14 34025 1 1 126 ARG HH11 H 6.164 -15.957 -16.964 1.00 . A A . 626 ARG HH11 1 1
14 34026 1 1 126 ARG HH12 H 6.533 -16.527 -15.421 1.00 . A A . 626 ARG HH12 1 1
14 34027 1 1 126 ARG HH21 H 4.315 -14.247 -13.791 1.00 . A A . 626 ARG HH21 1 1
14 34028 1 1 126 ARG HH22 H 5.485 -15.455 -13.448 1.00 . A A . 626 ARG HH22 1 1
14 34029 1 1 126 ARG N N 0.575 -16.448 -18.858 1.00 . A A . 626 ARG N 1 1
14 34030 1 1 126 ARG NE N 4.432 -14.165 -16.225 1.00 . A A . 626 ARG NE 1 1
14 34031 1 1 126 ARG NH1 N 6.006 -15.868 -15.965 1.00 . A A . 626 ARG NH1 1 1
14 34032 1 1 126 ARG NH2 N 4.991 -14.920 -14.143 1.00 . A A . 626 ARG NH2 1 1
14 34033 1 1 126 ARG O O 0.445 -15.706 -15.498 1.00 . A A . 626 ARG O 1 1
14 34034 1 1 127 ARG C C -2.369 -15.900 -15.138 1.00 . A A . 627 ARG C 1 1
14 34035 1 1 127 ARG CA C -2.131 -14.814 -16.179 1.00 . A A . 627 ARG CA 1 1
14 34036 1 1 127 ARG CB C -3.421 -14.578 -16.966 1.00 . A A . 627 ARG CB 1 1
14 34037 1 1 127 ARG CD C -4.027 -12.422 -15.914 1.00 . A A . 627 ARG CD 1 1
14 34038 1 1 127 ARG CG C -3.737 -13.128 -17.226 1.00 . A A . 627 ARG CG 1 1
14 34039 1 1 127 ARG CZ C -5.444 -12.892 -13.910 1.00 . A A . 627 ARG CZ 1 1
14 34040 1 1 127 ARG H H -1.069 -15.004 -18.054 1.00 . A A . 627 ARG H 1 1
14 34041 1 1 127 ARG HA H -1.864 -13.903 -15.669 1.00 . A A . 627 ARG HA 1 1
14 34042 1 1 127 ARG HB2 H -3.341 -15.081 -17.919 1.00 . A A . 627 ARG HB2 1 1
14 34043 1 1 127 ARG HB3 H -4.242 -15.011 -16.416 1.00 . A A . 627 ARG HB3 1 1
14 34044 1 1 127 ARG HD2 H -3.184 -12.629 -15.273 1.00 . A A . 627 ARG HD2 1 1
14 34045 1 1 127 ARG HD3 H -4.155 -11.364 -16.076 1.00 . A A . 627 ARG HD3 1 1
14 34046 1 1 127 ARG HE H -5.827 -13.462 -15.816 1.00 . A A . 627 ARG HE 1 1
14 34047 1 1 127 ARG HG2 H -2.892 -12.661 -17.711 1.00 . A A . 627 ARG HG2 1 1
14 34048 1 1 127 ARG HG3 H -4.609 -13.066 -17.860 1.00 . A A . 627 ARG HG3 1 1
14 34049 1 1 127 ARG HH11 H -3.870 -11.646 -13.470 1.00 . A A . 627 ARG HH11 1 1
14 34050 1 1 127 ARG HH12 H -4.816 -12.111 -12.131 1.00 . A A . 627 ARG HH12 1 1
14 34051 1 1 127 ARG HH21 H -7.137 -14.048 -13.949 1.00 . A A . 627 ARG HH21 1 1
14 34052 1 1 127 ARG HH22 H -6.704 -13.464 -12.407 1.00 . A A . 627 ARG HH22 1 1
14 34053 1 1 127 ARG N N -0.993 -15.129 -17.085 1.00 . A A . 627 ARG N 1 1
14 34054 1 1 127 ARG NE N -5.202 -12.976 -15.230 1.00 . A A . 627 ARG NE 1 1
14 34055 1 1 127 ARG NH1 N -4.658 -12.163 -13.125 1.00 . A A . 627 ARG NH1 1 1
14 34056 1 1 127 ARG NH2 N -6.499 -13.511 -13.389 1.00 . A A . 627 ARG NH2 1 1
14 34057 1 1 127 ARG O O -2.736 -15.625 -14.007 1.00 . A A . 627 ARG O 1 1
14 34058 1 1 128 ILE C C -1.148 -18.334 -13.653 1.00 . A A . 628 ILE C 1 1
14 34059 1 1 128 ILE CA C -2.285 -18.249 -14.678 1.00 . A A . 628 ILE CA 1 1
14 34060 1 1 128 ILE CB C -2.357 -19.492 -15.540 1.00 . A A . 628 ILE CB 1 1
14 34061 1 1 128 ILE CD1 C -3.648 -20.391 -17.550 1.00 . A A . 628 ILE CD1 1 1
14 34062 1 1 128 ILE CG1 C -3.566 -19.345 -16.468 1.00 . A A . 628 ILE CG1 1 1
14 34063 1 1 128 ILE CG2 C -2.456 -20.741 -14.677 1.00 . A A . 628 ILE CG2 1 1
14 34064 1 1 128 ILE H H -1.810 -17.238 -16.448 1.00 . A A . 628 ILE H 1 1
14 34065 1 1 128 ILE HA H -3.224 -18.139 -14.155 1.00 . A A . 628 ILE HA 1 1
14 34066 1 1 128 ILE HB H -1.468 -19.547 -16.148 1.00 . A A . 628 ILE HB 1 1
14 34067 1 1 128 ILE HD11 H -2.790 -20.304 -18.199 1.00 . A A . 628 ILE HD11 1 1
14 34068 1 1 128 ILE HD12 H -4.558 -20.265 -18.119 1.00 . A A . 628 ILE HD12 1 1
14 34069 1 1 128 ILE HD13 H -3.646 -21.367 -17.088 1.00 . A A . 628 ILE HD13 1 1
14 34070 1 1 128 ILE HG12 H -4.453 -19.435 -15.858 1.00 . A A . 628 ILE HG12 1 1
14 34071 1 1 128 ILE HG13 H -3.541 -18.351 -16.903 1.00 . A A . 628 ILE HG13 1 1
14 34072 1 1 128 ILE HG21 H -2.478 -21.619 -15.306 1.00 . A A . 628 ILE HG21 1 1
14 34073 1 1 128 ILE HG22 H -3.350 -20.694 -14.073 1.00 . A A . 628 ILE HG22 1 1
14 34074 1 1 128 ILE HG23 H -1.582 -20.767 -14.040 1.00 . A A . 628 ILE HG23 1 1
14 34075 1 1 128 ILE N N -2.123 -17.107 -15.528 1.00 . A A . 628 ILE N 1 1
14 34076 1 1 128 ILE O O -1.364 -18.652 -12.492 1.00 . A A . 628 ILE O 1 1
14 34077 1 1 129 ALA C C 1.061 -16.760 -12.246 1.00 . A A . 629 ALA C 1 1
14 34078 1 1 129 ALA CA C 1.170 -17.980 -13.167 1.00 . A A . 629 ALA CA 1 1
14 34079 1 1 129 ALA CB C 2.474 -17.959 -13.941 1.00 . A A . 629 ALA CB 1 1
14 34080 1 1 129 ALA H H 0.164 -17.761 -15.010 1.00 . A A . 629 ALA H 1 1
14 34081 1 1 129 ALA HA H 1.108 -18.887 -12.584 1.00 . A A . 629 ALA HA 1 1
14 34082 1 1 129 ALA HB1 H 2.517 -17.066 -14.548 1.00 . A A . 629 ALA HB1 1 1
14 34083 1 1 129 ALA HB2 H 2.525 -18.831 -14.576 1.00 . A A . 629 ALA HB2 1 1
14 34084 1 1 129 ALA HB3 H 3.303 -17.967 -13.250 1.00 . A A . 629 ALA HB3 1 1
14 34085 1 1 129 ALA N N 0.036 -18.005 -14.070 1.00 . A A . 629 ALA N 1 1
14 34086 1 1 129 ALA O O 1.404 -16.814 -11.073 1.00 . A A . 629 ALA O 1 1
14 34087 1 1 130 GLU C C -0.783 -14.647 -10.991 1.00 . A A . 630 GLU C 1 1
14 34088 1 1 130 GLU CA C 0.292 -14.441 -12.070 1.00 . A A . 630 GLU CA 1 1
14 34089 1 1 130 GLU CB C -0.155 -13.340 -13.037 1.00 . A A . 630 GLU CB 1 1
14 34090 1 1 130 GLU CD C 2.114 -12.442 -13.813 1.00 . A A . 630 GLU CD 1 1
14 34091 1 1 130 GLU CG C 0.805 -13.070 -14.199 1.00 . A A . 630 GLU CG 1 1
14 34092 1 1 130 GLU H H 0.296 -15.723 -13.751 1.00 . A A . 630 GLU H 1 1
14 34093 1 1 130 GLU HA H 1.221 -14.148 -11.603 1.00 . A A . 630 GLU HA 1 1
14 34094 1 1 130 GLU HB2 H -1.111 -13.619 -13.452 1.00 . A A . 630 GLU HB2 1 1
14 34095 1 1 130 GLU HB3 H -0.275 -12.422 -12.479 1.00 . A A . 630 GLU HB3 1 1
14 34096 1 1 130 GLU HG2 H 1.042 -14.014 -14.670 1.00 . A A . 630 GLU HG2 1 1
14 34097 1 1 130 GLU HG3 H 0.324 -12.452 -14.938 1.00 . A A . 630 GLU HG3 1 1
14 34098 1 1 130 GLU N N 0.521 -15.684 -12.795 1.00 . A A . 630 GLU N 1 1
14 34099 1 1 130 GLU O O -0.799 -13.959 -9.992 1.00 . A A . 630 GLU O 1 1
14 34100 1 1 130 GLU OE1 O 2.139 -11.230 -13.545 1.00 . A A . 630 GLU OE1 1 1
14 34101 1 1 130 GLU OE2 O 3.132 -13.125 -13.876 1.00 . A A . 630 GLU OE2 1 1
14 34102 1 1 131 MET C C -2.174 -16.984 -9.248 1.00 . A A . 631 MET C 1 1
14 34103 1 1 131 MET CA C -2.711 -15.921 -10.194 1.00 . A A . 631 MET CA 1 1
14 34104 1 1 131 MET CB C -4.053 -16.387 -10.809 1.00 . A A . 631 MET CB 1 1
14 34105 1 1 131 MET CE C -5.860 -17.131 -13.391 1.00 . A A . 631 MET CE 1 1
14 34106 1 1 131 MET CG C -4.035 -17.795 -11.390 1.00 . A A . 631 MET CG 1 1
14 34107 1 1 131 MET H H -1.658 -16.107 -12.055 1.00 . A A . 631 MET H 1 1
14 34108 1 1 131 MET HA H -2.865 -15.019 -9.621 1.00 . A A . 631 MET HA 1 1
14 34109 1 1 131 MET HB2 H -4.814 -16.351 -10.044 1.00 . A A . 631 MET HB2 1 1
14 34110 1 1 131 MET HB3 H -4.319 -15.698 -11.596 1.00 . A A . 631 MET HB3 1 1
14 34111 1 1 131 MET HE1 H -6.786 -17.346 -13.903 1.00 . A A . 631 MET HE1 1 1
14 34112 1 1 131 MET HE2 H -5.042 -17.189 -14.092 1.00 . A A . 631 MET HE2 1 1
14 34113 1 1 131 MET HE3 H -5.907 -16.136 -12.975 1.00 . A A . 631 MET HE3 1 1
14 34114 1 1 131 MET HG2 H -3.289 -17.837 -12.168 1.00 . A A . 631 MET HG2 1 1
14 34115 1 1 131 MET HG3 H -3.751 -18.477 -10.602 1.00 . A A . 631 MET HG3 1 1
14 34116 1 1 131 MET N N -1.687 -15.616 -11.207 1.00 . A A . 631 MET N 1 1
14 34117 1 1 131 MET O O -2.829 -17.384 -8.289 1.00 . A A . 631 MET O 1 1
14 34118 1 1 131 MET SD S -5.624 -18.322 -12.070 1.00 . A A . 631 MET SD 1 1
14 34119 1 1 132 GLY C C 0.388 -17.620 -7.614 1.00 . A A . 632 GLY C 1 1
14 34120 1 1 132 GLY CA C -0.293 -18.384 -8.705 1.00 . A A . 632 GLY CA 1 1
14 34121 1 1 132 GLY H H -0.538 -17.149 -10.376 1.00 . A A . 632 GLY H 1 1
14 34122 1 1 132 GLY HA2 H -0.995 -19.094 -8.293 1.00 . A A . 632 GLY HA2 1 1
14 34123 1 1 132 GLY HA3 H 0.456 -18.902 -9.283 1.00 . A A . 632 GLY HA3 1 1
14 34124 1 1 132 GLY N N -0.978 -17.456 -9.557 1.00 . A A . 632 GLY N 1 1
14 34125 1 1 132 GLY O O 0.721 -18.154 -6.554 1.00 . A A . 632 GLY O 1 1
14 34126 1 1 133 ARG C C -0.022 -14.692 -6.344 1.00 . A A . 633 ARG C 1 1
14 34127 1 1 133 ARG CA C 1.135 -15.396 -7.015 1.00 . A A . 633 ARG CA 1 1
14 34128 1 1 133 ARG CB C 1.825 -14.295 -7.819 1.00 . A A . 633 ARG CB 1 1
14 34129 1 1 133 ARG CD C 3.271 -13.449 -9.593 1.00 . A A . 633 ARG CD 1 1
14 34130 1 1 133 ARG CG C 2.904 -14.689 -8.802 1.00 . A A . 633 ARG CG 1 1
14 34131 1 1 133 ARG CZ C 4.956 -12.593 -11.182 1.00 . A A . 633 ARG CZ 1 1
14 34132 1 1 133 ARG H H 0.273 -16.038 -8.776 1.00 . A A . 633 ARG H 1 1
14 34133 1 1 133 ARG HA H 1.835 -15.834 -6.322 1.00 . A A . 633 ARG HA 1 1
14 34134 1 1 133 ARG HB2 H 1.065 -13.773 -8.381 1.00 . A A . 633 ARG HB2 1 1
14 34135 1 1 133 ARG HB3 H 2.249 -13.592 -7.115 1.00 . A A . 633 ARG HB3 1 1
14 34136 1 1 133 ARG HD2 H 2.409 -13.129 -10.158 1.00 . A A . 633 ARG HD2 1 1
14 34137 1 1 133 ARG HD3 H 3.525 -12.670 -8.888 1.00 . A A . 633 ARG HD3 1 1
14 34138 1 1 133 ARG HE H 4.706 -14.536 -10.647 1.00 . A A . 633 ARG HE 1 1
14 34139 1 1 133 ARG HG2 H 3.766 -15.058 -8.266 1.00 . A A . 633 ARG HG2 1 1
14 34140 1 1 133 ARG HG3 H 2.527 -15.442 -9.478 1.00 . A A . 633 ARG HG3 1 1
14 34141 1 1 133 ARG HH11 H 3.852 -11.097 -10.288 1.00 . A A . 633 ARG HH11 1 1
14 34142 1 1 133 ARG HH12 H 4.963 -10.531 -11.411 1.00 . A A . 633 ARG HH12 1 1
14 34143 1 1 133 ARG HH21 H 6.271 -13.780 -12.118 1.00 . A A . 633 ARG HH21 1 1
14 34144 1 1 133 ARG HH22 H 6.398 -12.095 -12.516 1.00 . A A . 633 ARG HH22 1 1
14 34145 1 1 133 ARG N N 0.571 -16.359 -7.902 1.00 . A A . 633 ARG N 1 1
14 34146 1 1 133 ARG NE N 4.382 -13.617 -10.521 1.00 . A A . 633 ARG NE 1 1
14 34147 1 1 133 ARG NH1 N 4.571 -11.337 -10.960 1.00 . A A . 633 ARG NH1 1 1
14 34148 1 1 133 ARG NH2 N 5.951 -12.828 -12.005 1.00 . A A . 633 ARG NH2 1 1
14 34149 1 1 133 ARG O O -1.102 -14.596 -6.933 1.00 . A A . 633 ARG O 1 1
14 34150 1 1 134 PRO C C -0.552 -11.937 -5.219 1.00 . A A . 634 PRO C 1 1
14 34151 1 1 134 PRO CA C -0.807 -13.304 -4.575 1.00 . A A . 634 PRO CA 1 1
14 34152 1 1 134 PRO CB C -0.497 -13.280 -3.095 1.00 . A A . 634 PRO CB 1 1
14 34153 1 1 134 PRO CD C 1.224 -14.548 -4.205 1.00 . A A . 634 PRO CD 1 1
14 34154 1 1 134 PRO CG C 0.918 -13.721 -2.984 1.00 . A A . 634 PRO CG 1 1
14 34155 1 1 134 PRO HA H -1.820 -13.627 -4.767 1.00 . A A . 634 PRO HA 1 1
14 34156 1 1 134 PRO HB2 H -0.673 -12.271 -2.761 1.00 . A A . 634 PRO HB2 1 1
14 34157 1 1 134 PRO HB3 H -1.173 -13.948 -2.581 1.00 . A A . 634 PRO HB3 1 1
14 34158 1 1 134 PRO HD2 H 2.176 -14.265 -4.625 1.00 . A A . 634 PRO HD2 1 1
14 34159 1 1 134 PRO HD3 H 1.214 -15.601 -3.964 1.00 . A A . 634 PRO HD3 1 1
14 34160 1 1 134 PRO HG2 H 1.575 -12.865 -2.948 1.00 . A A . 634 PRO HG2 1 1
14 34161 1 1 134 PRO HG3 H 1.046 -14.316 -2.092 1.00 . A A . 634 PRO HG3 1 1
14 34162 1 1 134 PRO N N 0.141 -14.219 -5.128 1.00 . A A . 634 PRO N 1 1
14 34163 1 1 134 PRO O O 0.597 -11.606 -5.536 1.00 . A A . 634 PRO O 1 1
14 34164 1 1 135 ILE C C -1.873 -8.673 -5.452 1.00 . A A . 635 ILE C 1 1
14 34165 1 1 135 ILE CA C -1.380 -9.928 -6.166 1.00 . A A . 635 ILE CA 1 1
14 34166 1 1 135 ILE CB C -1.934 -10.021 -7.627 1.00 . A A . 635 ILE CB 1 1
14 34167 1 1 135 ILE CD1 C -4.464 -10.064 -7.040 1.00 . A A . 635 ILE CD1 1 1
14 34168 1 1 135 ILE CG1 C -3.305 -10.744 -7.729 1.00 . A A . 635 ILE CG1 1 1
14 34169 1 1 135 ILE CG2 C -0.919 -10.677 -8.556 1.00 . A A . 635 ILE CG2 1 1
14 34170 1 1 135 ILE H H -2.451 -11.356 -5.054 1.00 . A A . 635 ILE H 1 1
14 34171 1 1 135 ILE HA H -0.308 -9.818 -6.246 1.00 . A A . 635 ILE HA 1 1
14 34172 1 1 135 ILE HB H -2.053 -8.995 -7.935 1.00 . A A . 635 ILE HB 1 1
14 34173 1 1 135 ILE HD11 H -5.359 -10.653 -7.174 1.00 . A A . 635 ILE HD11 1 1
14 34174 1 1 135 ILE HD12 H -4.609 -9.084 -7.468 1.00 . A A . 635 ILE HD12 1 1
14 34175 1 1 135 ILE HD13 H -4.250 -9.966 -5.985 1.00 . A A . 635 ILE HD13 1 1
14 34176 1 1 135 ILE HG12 H -3.569 -10.839 -8.771 1.00 . A A . 635 ILE HG12 1 1
14 34177 1 1 135 ILE HG13 H -3.199 -11.733 -7.310 1.00 . A A . 635 ILE HG13 1 1
14 34178 1 1 135 ILE HG21 H -0.013 -10.090 -8.575 1.00 . A A . 635 ILE HG21 1 1
14 34179 1 1 135 ILE HG22 H -1.330 -10.739 -9.553 1.00 . A A . 635 ILE HG22 1 1
14 34180 1 1 135 ILE HG23 H -0.697 -11.671 -8.198 1.00 . A A . 635 ILE HG23 1 1
14 34181 1 1 135 ILE N N -1.567 -11.152 -5.423 1.00 . A A . 635 ILE N 1 1
14 34182 1 1 135 ILE O O -2.219 -8.703 -4.272 1.00 . A A . 635 ILE O 1 1
14 34183 1 1 136 LEU C C -3.799 -6.262 -5.580 1.00 . A A . 636 LEU C 1 1
14 34184 1 1 136 LEU CA C -2.276 -6.294 -5.646 1.00 . A A . 636 LEU CA 1 1
14 34185 1 1 136 LEU CB C -1.690 -5.104 -6.496 1.00 . A A . 636 LEU CB 1 1
14 34186 1 1 136 LEU CD1 C -2.532 -5.982 -8.783 1.00 . A A . 636 LEU CD1 1 1
14 34187 1 1 136 LEU CD2 C -3.497 -3.858 -7.845 1.00 . A A . 636 LEU CD2 1 1
14 34188 1 1 136 LEU CG C -2.275 -4.765 -7.917 1.00 . A A . 636 LEU CG 1 1
14 34189 1 1 136 LEU H H -1.511 -7.608 -7.086 1.00 . A A . 636 LEU H 1 1
14 34190 1 1 136 LEU HA H -1.898 -6.220 -4.636 1.00 . A A . 636 LEU HA 1 1
14 34191 1 1 136 LEU HB2 H -1.799 -4.209 -5.903 1.00 . A A . 636 LEU HB2 1 1
14 34192 1 1 136 LEU HB3 H -0.631 -5.290 -6.609 1.00 . A A . 636 LEU HB3 1 1
14 34193 1 1 136 LEU HD11 H -2.941 -5.679 -9.734 1.00 . A A . 636 LEU HD11 1 1
14 34194 1 1 136 LEU HD12 H -3.240 -6.606 -8.255 1.00 . A A . 636 LEU HD12 1 1
14 34195 1 1 136 LEU HD13 H -1.609 -6.524 -8.924 1.00 . A A . 636 LEU HD13 1 1
14 34196 1 1 136 LEU HD21 H -3.229 -2.926 -7.367 1.00 . A A . 636 LEU HD21 1 1
14 34197 1 1 136 LEU HD22 H -4.271 -4.345 -7.269 1.00 . A A . 636 LEU HD22 1 1
14 34198 1 1 136 LEU HD23 H -3.858 -3.661 -8.843 1.00 . A A . 636 LEU HD23 1 1
14 34199 1 1 136 LEU HG H -1.501 -4.219 -8.438 1.00 . A A . 636 LEU HG 1 1
14 34200 1 1 136 LEU N N -1.839 -7.567 -6.166 1.00 . A A . 636 LEU N 1 1
14 34201 1 1 136 LEU O O -4.474 -6.931 -6.361 1.00 . A A . 636 LEU O 1 1
14 34202 1 1 137 GLY C C -6.384 -4.541 -5.538 1.00 . A A . 637 GLY C 1 1
14 34203 1 1 137 GLY CA C -5.748 -5.426 -4.500 1.00 . A A . 637 GLY CA 1 1
14 34204 1 1 137 GLY H H -3.713 -5.048 -4.046 1.00 . A A . 637 GLY H 1 1
14 34205 1 1 137 GLY HA2 H -6.151 -6.420 -4.609 1.00 . A A . 637 GLY HA2 1 1
14 34206 1 1 137 GLY HA3 H -5.987 -5.061 -3.514 1.00 . A A . 637 GLY HA3 1 1
14 34207 1 1 137 GLY N N -4.320 -5.519 -4.653 1.00 . A A . 637 GLY N 1 1
14 34208 1 1 137 GLY O O -7.069 -5.028 -6.431 1.00 . A A . 637 GLY O 1 1
14 34209 1 1 138 GLU C C -5.831 -1.124 -6.552 1.00 . A A . 638 GLU C 1 1
14 34210 1 1 138 GLU CA C -6.717 -2.339 -6.405 1.00 . A A . 638 GLU CA 1 1
14 34211 1 1 138 GLU CB C -8.150 -1.950 -6.036 1.00 . A A . 638 GLU CB 1 1
14 34212 1 1 138 GLU CD C -10.317 -0.950 -6.800 1.00 . A A . 638 GLU CD 1 1
14 34213 1 1 138 GLU CG C -8.839 -1.048 -7.045 1.00 . A A . 638 GLU CG 1 1
14 34214 1 1 138 GLU H H -5.628 -2.913 -4.691 1.00 . A A . 638 GLU H 1 1
14 34215 1 1 138 GLU HA H -6.732 -2.855 -7.354 1.00 . A A . 638 GLU HA 1 1
14 34216 1 1 138 GLU HB2 H -8.735 -2.850 -5.919 1.00 . A A . 638 GLU HB2 1 1
14 34217 1 1 138 GLU HB3 H -8.121 -1.435 -5.088 1.00 . A A . 638 GLU HB3 1 1
14 34218 1 1 138 GLU HG2 H -8.410 -0.060 -6.978 1.00 . A A . 638 GLU HG2 1 1
14 34219 1 1 138 GLU HG3 H -8.675 -1.446 -8.036 1.00 . A A . 638 GLU HG3 1 1
14 34220 1 1 138 GLU N N -6.167 -3.255 -5.433 1.00 . A A . 638 GLU N 1 1
14 34221 1 1 138 GLU O O -5.306 -0.865 -7.622 1.00 . A A . 638 GLU O 1 1
14 34222 1 1 138 GLU OE1 O -10.744 -0.283 -5.833 1.00 . A A . 638 GLU OE1 1 1
14 34223 1 1 138 GLU OE2 O -11.096 -1.545 -7.570 1.00 . A A . 638 GLU OE2 1 1
14 34224 1 1 139 HIS C C -3.621 0.685 -4.597 1.00 . A A . 639 HIS C 1 1
14 34225 1 1 139 HIS CA C -4.807 0.778 -5.536 1.00 . A A . 639 HIS CA 1 1
14 34226 1 1 139 HIS CB C -5.628 2.089 -5.343 1.00 . A A . 639 HIS CB 1 1
14 34227 1 1 139 HIS CD2 C -7.866 1.826 -4.041 1.00 . A A . 639 HIS CD2 1 1
14 34228 1 1 139 HIS CE1 C -7.245 2.547 -2.096 1.00 . A A . 639 HIS CE1 1 1
14 34229 1 1 139 HIS CG C -6.551 2.140 -4.141 1.00 . A A . 639 HIS CG 1 1
14 34230 1 1 139 HIS H H -6.038 -0.668 -4.627 1.00 . A A . 639 HIS H 1 1
14 34231 1 1 139 HIS HA H -4.397 0.785 -6.535 1.00 . A A . 639 HIS HA 1 1
14 34232 1 1 139 HIS HB2 H -4.942 2.917 -5.245 1.00 . A A . 639 HIS HB2 1 1
14 34233 1 1 139 HIS HB3 H -6.229 2.249 -6.227 1.00 . A A . 639 HIS HB3 1 1
14 34234 1 1 139 HIS HD1 H -5.275 2.870 -2.630 1.00 . A A . 639 HIS HD1 1 1
14 34235 1 1 139 HIS HD2 H -8.486 1.434 -4.834 1.00 . A A . 639 HIS HD2 1 1
14 34236 1 1 139 HIS HE1 H -7.246 2.847 -1.058 1.00 . A A . 639 HIS HE1 1 1
14 34237 1 1 139 HIS N N -5.632 -0.407 -5.482 1.00 . A A . 639 HIS N 1 1
14 34238 1 1 139 HIS ND1 N -6.178 2.592 -2.893 1.00 . A A . 639 HIS ND1 1 1
14 34239 1 1 139 HIS NE2 N -8.304 2.087 -2.743 1.00 . A A . 639 HIS NE2 1 1
14 34240 1 1 139 HIS O O -3.740 0.866 -3.376 1.00 . A A . 639 HIS O 1 1
14 34241 1 1 140 THR C C -0.500 1.558 -4.545 1.00 . A A . 640 THR C 1 1
14 34242 1 1 140 THR CA C -1.298 0.276 -4.368 1.00 . A A . 640 THR CA 1 1
14 34243 1 1 140 THR CB C -0.453 -0.960 -4.764 1.00 . A A . 640 THR CB 1 1
14 34244 1 1 140 THR CG2 C -1.167 -2.241 -4.365 1.00 . A A . 640 THR CG2 1 1
14 34245 1 1 140 THR H H -2.426 0.166 -6.113 1.00 . A A . 640 THR H 1 1
14 34246 1 1 140 THR HA H -1.598 0.174 -3.334 1.00 . A A . 640 THR HA 1 1
14 34247 1 1 140 THR HB H 0.499 -0.908 -4.253 1.00 . A A . 640 THR HB 1 1
14 34248 1 1 140 THR HG1 H 0.013 -0.056 -6.425 1.00 . A A . 640 THR HG1 1 1
14 34249 1 1 140 THR HG21 H -2.113 -2.299 -4.882 1.00 . A A . 640 THR HG21 1 1
14 34250 1 1 140 THR HG22 H -1.340 -2.233 -3.298 1.00 . A A . 640 THR HG22 1 1
14 34251 1 1 140 THR HG23 H -0.553 -3.090 -4.626 1.00 . A A . 640 THR HG23 1 1
14 34252 1 1 140 THR N N -2.484 0.350 -5.148 1.00 . A A . 640 THR N 1 1
14 34253 1 1 140 THR O O 0.310 1.683 -5.476 1.00 . A A . 640 THR O 1 1
14 34254 1 1 140 THR OG1 O -0.225 -0.967 -6.194 1.00 . A A . 640 THR OG1 1 1
14 34255 1 1 141 LYS C C -0.655 4.540 -2.505 1.00 . A A . 641 LYS C 1 1
14 34256 1 1 141 LYS CA C -0.127 3.801 -3.692 1.00 . A A . 641 LYS CA 1 1
14 34257 1 1 141 LYS CB C -0.504 4.560 -4.988 1.00 . A A . 641 LYS CB 1 1
14 34258 1 1 141 LYS CD C 0.074 7.019 -4.498 1.00 . A A . 641 LYS CD 1 1
14 34259 1 1 141 LYS CE C 0.784 8.244 -5.067 1.00 . A A . 641 LYS CE 1 1
14 34260 1 1 141 LYS CG C 0.344 5.798 -5.352 1.00 . A A . 641 LYS CG 1 1
14 34261 1 1 141 LYS H H -1.443 2.367 -2.982 1.00 . A A . 641 LYS H 1 1
14 34262 1 1 141 LYS HA H 0.945 3.687 -3.626 1.00 . A A . 641 LYS HA 1 1
14 34263 1 1 141 LYS HB2 H -0.455 3.869 -5.817 1.00 . A A . 641 LYS HB2 1 1
14 34264 1 1 141 LYS HB3 H -1.530 4.878 -4.863 1.00 . A A . 641 LYS HB3 1 1
14 34265 1 1 141 LYS HD2 H -0.991 7.196 -4.463 1.00 . A A . 641 LYS HD2 1 1
14 34266 1 1 141 LYS HD3 H 0.442 6.825 -3.500 1.00 . A A . 641 LYS HD3 1 1
14 34267 1 1 141 LYS HE2 H 0.607 9.089 -4.420 1.00 . A A . 641 LYS HE2 1 1
14 34268 1 1 141 LYS HE3 H 1.844 8.039 -5.099 1.00 . A A . 641 LYS HE3 1 1
14 34269 1 1 141 LYS HG2 H 1.387 5.557 -5.210 1.00 . A A . 641 LYS HG2 1 1
14 34270 1 1 141 LYS HG3 H 0.169 6.047 -6.387 1.00 . A A . 641 LYS HG3 1 1
14 34271 1 1 141 LYS HZ1 H -0.697 8.826 -6.437 1.00 . A A . 641 LYS HZ1 1 1
14 34272 1 1 141 LYS HZ2 H 0.436 7.786 -7.094 1.00 . A A . 641 LYS HZ2 1 1
14 34273 1 1 141 LYS HZ3 H 0.834 9.397 -6.829 1.00 . A A . 641 LYS HZ3 1 1
14 34274 1 1 141 LYS N N -0.762 2.507 -3.674 1.00 . A A . 641 LYS N 1 1
14 34275 1 1 141 LYS NZ N 0.315 8.584 -6.440 1.00 . A A . 641 LYS NZ 1 1
14 34276 1 1 141 LYS O O -1.854 4.506 -2.239 1.00 . A A . 641 LYS O 1 1
14 34277 1 1 142 LEU C C 0.593 7.213 -0.712 1.00 . A A . 642 LEU C 1 1
14 34278 1 1 142 LEU CA C -0.159 5.919 -0.659 1.00 . A A . 642 LEU CA 1 1
14 34279 1 1 142 LEU CB C 0.208 5.200 0.607 1.00 . A A . 642 LEU CB 1 1
14 34280 1 1 142 LEU CD1 C -1.601 5.922 2.180 1.00 . A A . 642 LEU CD1 1 1
14 34281 1 1 142 LEU CD2 C 0.671 5.344 3.028 1.00 . A A . 642 LEU CD2 1 1
14 34282 1 1 142 LEU CG C -0.113 5.926 1.896 1.00 . A A . 642 LEU CG 1 1
14 34283 1 1 142 LEU H H 1.166 5.043 -1.983 1.00 . A A . 642 LEU H 1 1
14 34284 1 1 142 LEU HA H -1.225 6.095 -0.673 1.00 . A A . 642 LEU HA 1 1
14 34285 1 1 142 LEU HB2 H -0.283 4.237 0.617 1.00 . A A . 642 LEU HB2 1 1
14 34286 1 1 142 LEU HB3 H 1.274 5.047 0.564 1.00 . A A . 642 LEU HB3 1 1
14 34287 1 1 142 LEU HD11 H -2.128 6.440 1.393 1.00 . A A . 642 LEU HD11 1 1
14 34288 1 1 142 LEU HD12 H -1.783 6.408 3.128 1.00 . A A . 642 LEU HD12 1 1
14 34289 1 1 142 LEU HD13 H -1.939 4.897 2.231 1.00 . A A . 642 LEU HD13 1 1
14 34290 1 1 142 LEU HD21 H 1.730 5.482 2.861 1.00 . A A . 642 LEU HD21 1 1
14 34291 1 1 142 LEU HD22 H 0.468 4.286 3.099 1.00 . A A . 642 LEU HD22 1 1
14 34292 1 1 142 LEU HD23 H 0.386 5.840 3.945 1.00 . A A . 642 LEU HD23 1 1
14 34293 1 1 142 LEU HG H 0.182 6.959 1.783 1.00 . A A . 642 LEU HG 1 1
14 34294 1 1 142 LEU N N 0.210 5.138 -1.782 1.00 . A A . 642 LEU N 1 1
14 34295 1 1 142 LEU O O 1.813 7.216 -0.712 1.00 . A A . 642 LEU O 1 1
14 34296 1 1 143 GLU C C 0.312 10.128 0.593 1.00 . A A . 643 GLU C 1 1
14 34297 1 1 143 GLU CA C 0.465 9.576 -0.809 1.00 . A A . 643 GLU CA 1 1
14 34298 1 1 143 GLU CB C -0.269 10.439 -1.824 1.00 . A A . 643 GLU CB 1 1
14 34299 1 1 143 GLU CD C -0.403 12.535 -3.167 1.00 . A A . 643 GLU CD 1 1
14 34300 1 1 143 GLU CG C 0.340 11.797 -2.087 1.00 . A A . 643 GLU CG 1 1
14 34301 1 1 143 GLU H H -1.090 8.193 -0.889 1.00 . A A . 643 GLU H 1 1
14 34302 1 1 143 GLU HA H 1.510 9.505 -1.070 1.00 . A A . 643 GLU HA 1 1
14 34303 1 1 143 GLU HB2 H -0.341 9.911 -2.762 1.00 . A A . 643 GLU HB2 1 1
14 34304 1 1 143 GLU HB3 H -1.263 10.591 -1.436 1.00 . A A . 643 GLU HB3 1 1
14 34305 1 1 143 GLU HG2 H 0.309 12.377 -1.176 1.00 . A A . 643 GLU HG2 1 1
14 34306 1 1 143 GLU HG3 H 1.366 11.667 -2.392 1.00 . A A . 643 GLU HG3 1 1
14 34307 1 1 143 GLU N N -0.113 8.275 -0.811 1.00 . A A . 643 GLU N 1 1
14 34308 1 1 143 GLU O O -0.803 10.397 1.044 1.00 . A A . 643 GLU O 1 1
14 34309 1 1 143 GLU OE1 O -0.254 12.173 -4.353 1.00 . A A . 643 GLU OE1 1 1
14 34310 1 1 143 GLU OE2 O -1.152 13.481 -2.871 1.00 . A A . 643 GLU OE2 1 1
14 34311 1 1 144 VAL C C 1.714 12.144 2.642 1.00 . A A . 644 VAL C 1 1
14 34312 1 1 144 VAL CA C 1.362 10.695 2.654 1.00 . A A . 644 VAL CA 1 1
14 34313 1 1 144 VAL CB C 2.389 9.977 3.529 1.00 . A A . 644 VAL CB 1 1
14 34314 1 1 144 VAL CG1 C 2.250 10.425 4.971 1.00 . A A . 644 VAL CG1 1 1
14 34315 1 1 144 VAL CG2 C 2.257 8.472 3.390 1.00 . A A . 644 VAL CG2 1 1
14 34316 1 1 144 VAL H H 2.265 9.905 0.956 1.00 . A A . 644 VAL H 1 1
14 34317 1 1 144 VAL HA H 0.380 10.559 3.081 1.00 . A A . 644 VAL HA 1 1
14 34318 1 1 144 VAL HB H 3.372 10.269 3.188 1.00 . A A . 644 VAL HB 1 1
14 34319 1 1 144 VAL HG11 H 1.280 10.139 5.346 1.00 . A A . 644 VAL HG11 1 1
14 34320 1 1 144 VAL HG12 H 2.340 11.501 5.008 1.00 . A A . 644 VAL HG12 1 1
14 34321 1 1 144 VAL HG13 H 3.023 9.987 5.582 1.00 . A A . 644 VAL HG13 1 1
14 34322 1 1 144 VAL HG21 H 1.319 8.149 3.816 1.00 . A A . 644 VAL HG21 1 1
14 34323 1 1 144 VAL HG22 H 3.082 7.965 3.865 1.00 . A A . 644 VAL HG22 1 1
14 34324 1 1 144 VAL HG23 H 2.260 8.224 2.339 1.00 . A A . 644 VAL HG23 1 1
14 34325 1 1 144 VAL N N 1.394 10.197 1.310 1.00 . A A . 644 VAL N 1 1
14 34326 1 1 144 VAL O O 2.848 12.483 2.352 1.00 . A A . 644 VAL O 1 1
14 34327 1 1 145 ILE C C 1.327 14.787 4.398 1.00 . A A . 645 ILE C 1 1
14 34328 1 1 145 ILE CA C 1.053 14.400 2.953 1.00 . A A . 645 ILE CA 1 1
14 34329 1 1 145 ILE CB C -0.074 15.307 2.337 1.00 . A A . 645 ILE CB 1 1
14 34330 1 1 145 ILE CD1 C -1.182 13.728 0.613 1.00 . A A . 645 ILE CD1 1 1
14 34331 1 1 145 ILE CG1 C -0.353 14.970 0.855 1.00 . A A . 645 ILE CG1 1 1
14 34332 1 1 145 ILE CG2 C 0.312 16.775 2.441 1.00 . A A . 645 ILE CG2 1 1
14 34333 1 1 145 ILE H H -0.135 12.669 3.103 1.00 . A A . 645 ILE H 1 1
14 34334 1 1 145 ILE HA H 1.970 14.543 2.398 1.00 . A A . 645 ILE HA 1 1
14 34335 1 1 145 ILE HB H -0.977 15.154 2.909 1.00 . A A . 645 ILE HB 1 1
14 34336 1 1 145 ILE HD11 H -0.682 12.866 1.028 1.00 . A A . 645 ILE HD11 1 1
14 34337 1 1 145 ILE HD12 H -1.329 13.575 -0.446 1.00 . A A . 645 ILE HD12 1 1
14 34338 1 1 145 ILE HD13 H -2.149 13.835 1.085 1.00 . A A . 645 ILE HD13 1 1
14 34339 1 1 145 ILE HG12 H -0.861 15.798 0.389 1.00 . A A . 645 ILE HG12 1 1
14 34340 1 1 145 ILE HG13 H 0.595 14.833 0.355 1.00 . A A . 645 ILE HG13 1 1
14 34341 1 1 145 ILE HG21 H -0.479 17.379 2.023 1.00 . A A . 645 ILE HG21 1 1
14 34342 1 1 145 ILE HG22 H 1.216 16.943 1.873 1.00 . A A . 645 ILE HG22 1 1
14 34343 1 1 145 ILE HG23 H 0.471 17.038 3.476 1.00 . A A . 645 ILE HG23 1 1
14 34344 1 1 145 ILE N N 0.772 12.995 2.906 1.00 . A A . 645 ILE N 1 1
14 34345 1 1 145 ILE O O 0.486 14.583 5.286 1.00 . A A . 645 ILE O 1 1
14 34346 1 1 146 ILE C C 2.952 17.135 6.000 1.00 . A A . 646 ILE C 1 1
14 34347 1 1 146 ILE CA C 2.948 15.639 5.952 1.00 . A A . 646 ILE CA 1 1
14 34348 1 1 146 ILE CB C 4.401 15.132 6.260 1.00 . A A . 646 ILE CB 1 1
14 34349 1 1 146 ILE CD1 C 4.882 13.565 4.313 1.00 . A A . 646 ILE CD1 1 1
14 34350 1 1 146 ILE CG1 C 4.650 13.694 5.795 1.00 . A A . 646 ILE CG1 1 1
14 34351 1 1 146 ILE CG2 C 4.718 15.232 7.736 1.00 . A A . 646 ILE CG2 1 1
14 34352 1 1 146 ILE H H 3.108 15.484 3.880 1.00 . A A . 646 ILE H 1 1
14 34353 1 1 146 ILE HA H 2.254 15.241 6.677 1.00 . A A . 646 ILE HA 1 1
14 34354 1 1 146 ILE HB H 5.073 15.788 5.729 1.00 . A A . 646 ILE HB 1 1
14 34355 1 1 146 ILE HD11 H 4.015 13.937 3.785 1.00 . A A . 646 ILE HD11 1 1
14 34356 1 1 146 ILE HD12 H 5.067 12.538 4.038 1.00 . A A . 646 ILE HD12 1 1
14 34357 1 1 146 ILE HD13 H 5.726 14.177 4.032 1.00 . A A . 646 ILE HD13 1 1
14 34358 1 1 146 ILE HG12 H 5.526 13.309 6.295 1.00 . A A . 646 ILE HG12 1 1
14 34359 1 1 146 ILE HG13 H 3.798 13.082 6.054 1.00 . A A . 646 ILE HG13 1 1
14 34360 1 1 146 ILE HG21 H 4.006 14.644 8.296 1.00 . A A . 646 ILE HG21 1 1
14 34361 1 1 146 ILE HG22 H 4.675 16.262 8.053 1.00 . A A . 646 ILE HG22 1 1
14 34362 1 1 146 ILE HG23 H 5.710 14.835 7.901 1.00 . A A . 646 ILE HG23 1 1
14 34363 1 1 146 ILE N N 2.503 15.291 4.630 1.00 . A A . 646 ILE N 1 1
14 34364 1 1 146 ILE O O 3.431 17.785 5.059 1.00 . A A . 646 ILE O 1 1
14 34365 1 1 147 GLU C C 2.673 19.679 8.424 1.00 . A A . 647 GLU C 1 1
14 34366 1 1 147 GLU CA C 2.263 19.102 7.090 1.00 . A A . 647 GLU CA 1 1
14 34367 1 1 147 GLU CB C 0.799 19.414 6.720 1.00 . A A . 647 GLU CB 1 1
14 34368 1 1 147 GLU CD C -0.613 18.864 8.817 1.00 . A A . 647 GLU CD 1 1
14 34369 1 1 147 GLU CG C -0.267 18.503 7.387 1.00 . A A . 647 GLU CG 1 1
14 34370 1 1 147 GLU H H 2.165 17.136 7.804 1.00 . A A . 647 GLU H 1 1
14 34371 1 1 147 GLU HA H 2.889 19.535 6.325 1.00 . A A . 647 GLU HA 1 1
14 34372 1 1 147 GLU HB2 H 0.589 20.432 7.006 1.00 . A A . 647 GLU HB2 1 1
14 34373 1 1 147 GLU HB3 H 0.693 19.328 5.649 1.00 . A A . 647 GLU HB3 1 1
14 34374 1 1 147 GLU HG2 H -1.173 18.476 6.801 1.00 . A A . 647 GLU HG2 1 1
14 34375 1 1 147 GLU HG3 H 0.140 17.503 7.391 1.00 . A A . 647 GLU HG3 1 1
14 34376 1 1 147 GLU N N 2.441 17.684 7.034 1.00 . A A . 647 GLU N 1 1
14 34377 1 1 147 GLU O O 2.857 18.928 9.381 1.00 . A A . 647 GLU O 1 1
14 34378 1 1 147 GLU OE1 O -1.295 19.880 9.027 1.00 . A A . 647 GLU OE1 1 1
14 34379 1 1 147 GLU OE2 O -0.291 18.107 9.736 1.00 . A A . 647 GLU OE2 1 1
14 34380 1 1 148 GLU C C 1.910 21.541 10.533 1.00 . A A . 648 GLU C 1 1
14 34381 1 1 148 GLU CA C 3.153 21.714 9.708 1.00 . A A . 648 GLU CA 1 1
14 34382 1 1 148 GLU CB C 3.414 23.218 9.511 1.00 . A A . 648 GLU CB 1 1
14 34383 1 1 148 GLU CD C 5.945 23.129 9.194 1.00 . A A . 648 GLU CD 1 1
14 34384 1 1 148 GLU CG C 4.603 23.575 8.644 1.00 . A A . 648 GLU CG 1 1
14 34385 1 1 148 GLU H H 2.925 21.493 7.610 1.00 . A A . 648 GLU H 1 1
14 34386 1 1 148 GLU HA H 3.991 21.243 10.197 1.00 . A A . 648 GLU HA 1 1
14 34387 1 1 148 GLU HB2 H 2.538 23.664 9.067 1.00 . A A . 648 GLU HB2 1 1
14 34388 1 1 148 GLU HB3 H 3.561 23.664 10.484 1.00 . A A . 648 GLU HB3 1 1
14 34389 1 1 148 GLU HG2 H 4.447 23.102 7.688 1.00 . A A . 648 GLU HG2 1 1
14 34390 1 1 148 GLU HG3 H 4.618 24.646 8.512 1.00 . A A . 648 GLU HG3 1 1
14 34391 1 1 148 GLU N N 2.912 21.008 8.458 1.00 . A A . 648 GLU N 1 1
14 34392 1 1 148 GLU O O 0.905 22.233 10.296 1.00 . A A . 648 GLU O 1 1
14 34393 1 1 148 GLU OE1 O 6.453 23.752 10.142 1.00 . A A . 648 GLU OE1 1 1
14 34394 1 1 148 GLU OE2 O 6.532 22.154 8.671 1.00 . A A . 648 GLU OE2 1 1
14 34395 1 1 149 SER C C -0.257 20.944 12.504 1.00 . A A . 649 SER C 1 1
14 34396 1 1 149 SER CA C 0.979 20.049 12.271 1.00 . A A . 649 SER CA 1 1
14 34397 1 1 149 SER CB C 1.625 19.599 13.565 1.00 . A A . 649 SER CB 1 1
14 34398 1 1 149 SER H H 2.909 20.230 11.580 1.00 . A A . 649 SER H 1 1
14 34399 1 1 149 SER HA H 0.653 19.155 11.764 1.00 . A A . 649 SER HA 1 1
14 34400 1 1 149 SER HB2 H 1.930 20.467 14.127 1.00 . A A . 649 SER HB2 1 1
14 34401 1 1 149 SER HB3 H 0.942 18.993 14.141 1.00 . A A . 649 SER HB3 1 1
14 34402 1 1 149 SER HG H 3.551 19.421 13.359 1.00 . A A . 649 SER HG 1 1
14 34403 1 1 149 SER N N 2.017 20.613 11.447 1.00 . A A . 649 SER N 1 1
14 34404 1 1 149 SER O O -0.270 21.818 13.385 1.00 . A A . 649 SER O 1 1
14 34405 1 1 149 SER OG O 2.799 18.823 13.279 1.00 . A A . 649 SER OG 1 1
14 34406 1 1 150 TYR C C -3.671 20.444 11.508 1.00 . A A . 650 TYR C 1 1
14 34407 1 1 150 TYR CA C -2.526 21.430 11.733 1.00 . A A . 650 TYR CA 1 1
14 34408 1 1 150 TYR CB C -2.632 22.584 10.702 1.00 . A A . 650 TYR CB 1 1
14 34409 1 1 150 TYR CD1 C -4.446 24.189 11.452 1.00 . A A . 650 TYR CD1 1 1
14 34410 1 1 150 TYR CD2 C -4.954 22.695 9.666 1.00 . A A . 650 TYR CD2 1 1
14 34411 1 1 150 TYR CE1 C -5.724 24.702 11.378 1.00 . A A . 650 TYR CE1 1 1
14 34412 1 1 150 TYR CE2 C -6.232 23.195 9.592 1.00 . A A . 650 TYR CE2 1 1
14 34413 1 1 150 TYR CG C -4.034 23.180 10.600 1.00 . A A . 650 TYR CG 1 1
14 34414 1 1 150 TYR CZ C -6.615 24.198 10.449 1.00 . A A . 650 TYR CZ 1 1
14 34415 1 1 150 TYR H H -1.095 20.155 10.877 1.00 . A A . 650 TYR H 1 1
14 34416 1 1 150 TYR HA H -2.610 21.845 12.725 1.00 . A A . 650 TYR HA 1 1
14 34417 1 1 150 TYR HB2 H -1.956 23.374 10.993 1.00 . A A . 650 TYR HB2 1 1
14 34418 1 1 150 TYR HB3 H -2.351 22.215 9.727 1.00 . A A . 650 TYR HB3 1 1
14 34419 1 1 150 TYR HD1 H -3.747 24.581 12.176 1.00 . A A . 650 TYR HD1 1 1
14 34420 1 1 150 TYR HD2 H -4.648 21.907 8.994 1.00 . A A . 650 TYR HD2 1 1
14 34421 1 1 150 TYR HE1 H -6.024 25.492 12.050 1.00 . A A . 650 TYR HE1 1 1
14 34422 1 1 150 TYR HE2 H -6.922 22.797 8.862 1.00 . A A . 650 TYR HE2 1 1
14 34423 1 1 150 TYR HH H -7.833 25.651 10.227 1.00 . A A . 650 TYR HH 1 1
14 34424 1 1 150 TYR N N -1.248 20.758 11.644 1.00 . A A . 650 TYR N 1 1
14 34425 1 1 150 TYR O O -4.631 20.387 12.300 1.00 . A A . 650 TYR O 1 1
14 34426 1 1 150 TYR OH O -7.901 24.700 10.384 1.00 . A A . 650 TYR OH 1 1
14 34427 1 1 151 GLU C C -4.713 17.632 11.022 1.00 . A A . 651 GLU C 1 1
14 34428 1 1 151 GLU CA C -4.653 18.785 10.059 1.00 . A A . 651 GLU CA 1 1
14 34429 1 1 151 GLU CB C -4.537 18.272 8.625 1.00 . A A . 651 GLU CB 1 1
14 34430 1 1 151 GLU CD C -4.850 18.725 6.175 1.00 . A A . 651 GLU CD 1 1
14 34431 1 1 151 GLU CG C -4.697 19.333 7.550 1.00 . A A . 651 GLU CG 1 1
14 34432 1 1 151 GLU H H -2.790 19.765 9.845 1.00 . A A . 651 GLU H 1 1
14 34433 1 1 151 GLU HA H -5.575 19.340 10.151 1.00 . A A . 651 GLU HA 1 1
14 34434 1 1 151 GLU HB2 H -3.566 17.817 8.503 1.00 . A A . 651 GLU HB2 1 1
14 34435 1 1 151 GLU HB3 H -5.293 17.516 8.470 1.00 . A A . 651 GLU HB3 1 1
14 34436 1 1 151 GLU HG2 H -5.577 19.919 7.768 1.00 . A A . 651 GLU HG2 1 1
14 34437 1 1 151 GLU HG3 H -3.825 19.969 7.554 1.00 . A A . 651 GLU HG3 1 1
14 34438 1 1 151 GLU N N -3.596 19.701 10.415 1.00 . A A . 651 GLU N 1 1
14 34439 1 1 151 GLU O O -3.686 17.169 11.524 1.00 . A A . 651 GLU O 1 1
14 34440 1 1 151 GLU OE1 O -5.995 18.380 5.799 1.00 . A A . 651 GLU OE1 1 1
14 34441 1 1 151 GLU OE2 O -3.847 18.581 5.441 1.00 . A A . 651 GLU OE2 1 1
14 34442 1 1 152 PHE C C -7.180 15.264 11.601 1.00 . A A . 652 PHE C 1 1
14 34443 1 1 152 PHE CA C -6.101 16.125 12.183 1.00 . A A . 652 PHE CA 1 1
14 34444 1 1 152 PHE CB C -6.491 16.675 13.560 1.00 . A A . 652 PHE CB 1 1
14 34445 1 1 152 PHE CD1 C -5.354 15.097 15.135 1.00 . A A . 652 PHE CD1 1 1
14 34446 1 1 152 PHE CD2 C -7.726 15.270 15.230 1.00 . A A . 652 PHE CD2 1 1
14 34447 1 1 152 PHE CE1 C -5.376 14.171 16.156 1.00 . A A . 652 PHE CE1 1 1
14 34448 1 1 152 PHE CE2 C -7.755 14.343 16.248 1.00 . A A . 652 PHE CE2 1 1
14 34449 1 1 152 PHE CG C -6.528 15.655 14.660 1.00 . A A . 652 PHE CG 1 1
14 34450 1 1 152 PHE CZ C -6.579 13.793 16.712 1.00 . A A . 652 PHE CZ 1 1
14 34451 1 1 152 PHE H H -6.706 17.546 10.872 1.00 . A A . 652 PHE H 1 1
14 34452 1 1 152 PHE HA H -5.188 15.557 12.268 1.00 . A A . 652 PHE HA 1 1
14 34453 1 1 152 PHE HB2 H -5.781 17.438 13.845 1.00 . A A . 652 PHE HB2 1 1
14 34454 1 1 152 PHE HB3 H -7.473 17.117 13.478 1.00 . A A . 652 PHE HB3 1 1
14 34455 1 1 152 PHE HD1 H -4.413 15.393 14.697 1.00 . A A . 652 PHE HD1 1 1
14 34456 1 1 152 PHE HD2 H -8.648 15.699 14.867 1.00 . A A . 652 PHE HD2 1 1
14 34457 1 1 152 PHE HE1 H -4.454 13.742 16.519 1.00 . A A . 652 PHE HE1 1 1
14 34458 1 1 152 PHE HE2 H -8.699 14.048 16.682 1.00 . A A . 652 PHE HE2 1 1
14 34459 1 1 152 PHE HZ H -6.598 13.067 17.510 1.00 . A A . 652 PHE HZ 1 1
14 34460 1 1 152 PHE N N -5.897 17.183 11.292 1.00 . A A . 652 PHE N 1 1
14 34461 1 1 152 PHE O O -8.247 15.770 11.228 1.00 . A A . 652 PHE O 1 1
14 34462 1 1 153 LYS C C -7.986 13.089 9.408 1.00 . A A . 653 LYS C 1 1
14 34463 1 1 153 LYS CA C -7.763 12.949 10.915 1.00 . A A . 653 LYS CA 1 1
14 34464 1 1 153 LYS CB C -9.112 12.939 11.648 1.00 . A A . 653 LYS CB 1 1
14 34465 1 1 153 LYS CD C -8.743 11.445 13.758 1.00 . A A . 653 LYS CD 1 1
14 34466 1 1 153 LYS CE C -7.304 10.991 13.536 1.00 . A A . 653 LYS CE 1 1
14 34467 1 1 153 LYS CG C -9.063 12.852 13.179 1.00 . A A . 653 LYS CG 1 1
14 34468 1 1 153 LYS H H -5.952 13.719 11.693 1.00 . A A . 653 LYS H 1 1
14 34469 1 1 153 LYS HA H -7.281 11.996 11.058 1.00 . A A . 653 LYS HA 1 1
14 34470 1 1 153 LYS HB2 H -9.616 13.860 11.396 1.00 . A A . 653 LYS HB2 1 1
14 34471 1 1 153 LYS HB3 H -9.688 12.107 11.272 1.00 . A A . 653 LYS HB3 1 1
14 34472 1 1 153 LYS HD2 H -8.926 11.460 14.821 1.00 . A A . 653 LYS HD2 1 1
14 34473 1 1 153 LYS HD3 H -9.412 10.729 13.302 1.00 . A A . 653 LYS HD3 1 1
14 34474 1 1 153 LYS HE2 H -7.134 10.842 12.483 1.00 . A A . 653 LYS HE2 1 1
14 34475 1 1 153 LYS HE3 H -6.635 11.745 13.922 1.00 . A A . 653 LYS HE3 1 1
14 34476 1 1 153 LYS HG2 H -8.287 13.549 13.474 1.00 . A A . 653 LYS HG2 1 1
14 34477 1 1 153 LYS HG3 H -10.003 13.213 13.570 1.00 . A A . 653 LYS HG3 1 1
14 34478 1 1 153 LYS HZ1 H -7.162 9.755 15.226 1.00 . A A . 653 LYS HZ1 1 1
14 34479 1 1 153 LYS HZ2 H -6.019 9.451 14.046 1.00 . A A . 653 LYS HZ2 1 1
14 34480 1 1 153 LYS HZ3 H -7.589 8.927 13.818 1.00 . A A . 653 LYS HZ3 1 1
14 34481 1 1 153 LYS N N -6.861 13.987 11.443 1.00 . A A . 653 LYS N 1 1
14 34482 1 1 153 LYS NZ N -7.015 9.706 14.199 1.00 . A A . 653 LYS NZ 1 1
14 34483 1 1 153 LYS O O -8.809 12.374 8.835 1.00 . A A . 653 LYS O 1 1
14 34484 1 1 154 SER C C -6.900 12.947 6.579 1.00 . A A . 654 SER C 1 1
14 34485 1 1 154 SER CA C -7.352 14.186 7.349 1.00 . A A . 654 SER CA 1 1
14 34486 1 1 154 SER CB C -6.571 15.425 6.937 1.00 . A A . 654 SER CB 1 1
14 34487 1 1 154 SER H H -6.548 14.470 9.263 1.00 . A A . 654 SER H 1 1
14 34488 1 1 154 SER HA H -8.399 14.342 7.136 1.00 . A A . 654 SER HA 1 1
14 34489 1 1 154 SER HB2 H -5.544 15.316 7.251 1.00 . A A . 654 SER HB2 1 1
14 34490 1 1 154 SER HB3 H -6.612 15.542 5.866 1.00 . A A . 654 SER HB3 1 1
14 34491 1 1 154 SER HG H -6.785 17.315 6.965 1.00 . A A . 654 SER HG 1 1
14 34492 1 1 154 SER N N -7.232 13.967 8.770 1.00 . A A . 654 SER N 1 1
14 34493 1 1 154 SER O O -5.714 12.636 6.487 1.00 . A A . 654 SER O 1 1
14 34494 1 1 154 SER OG O -7.095 16.605 7.555 1.00 . A A . 654 SER OG 1 1
14 34495 1 1 155 THR C C -8.667 10.926 4.261 1.00 . A A . 655 THR C 1 1
14 34496 1 1 155 THR CA C -7.661 10.992 5.405 1.00 . A A . 655 THR CA 1 1
14 34497 1 1 155 THR CB C -7.864 9.829 6.404 1.00 . A A . 655 THR CB 1 1
14 34498 1 1 155 THR CG2 C -6.628 9.619 7.278 1.00 . A A . 655 THR CG2 1 1
14 34499 1 1 155 THR H H -8.793 12.528 6.164 1.00 . A A . 655 THR H 1 1
14 34500 1 1 155 THR HA H -6.654 10.962 5.017 1.00 . A A . 655 THR HA 1 1
14 34501 1 1 155 THR HB H -8.065 8.930 5.841 1.00 . A A . 655 THR HB 1 1
14 34502 1 1 155 THR HG1 H -8.837 10.981 7.663 1.00 . A A . 655 THR HG1 1 1
14 34503 1 1 155 THR HG21 H -5.781 9.378 6.653 1.00 . A A . 655 THR HG21 1 1
14 34504 1 1 155 THR HG22 H -6.808 8.812 7.971 1.00 . A A . 655 THR HG22 1 1
14 34505 1 1 155 THR HG23 H -6.421 10.524 7.830 1.00 . A A . 655 THR HG23 1 1
14 34506 1 1 155 THR N N -7.862 12.228 6.090 1.00 . A A . 655 THR N 1 1
14 34507 1 1 155 THR O O -9.693 11.613 4.312 1.00 . A A . 655 THR O 1 1
14 34508 1 1 155 THR OG1 O -8.999 10.120 7.247 1.00 . A A . 655 THR OG1 1 1
14 34509 1 1 156 VAL C C -10.138 8.879 2.057 1.00 . A A . 656 VAL C 1 1
14 34510 1 1 156 VAL CA C -9.287 10.134 2.094 1.00 . A A . 656 VAL CA 1 1
14 34511 1 1 156 VAL CB C -8.539 10.300 0.753 1.00 . A A . 656 VAL CB 1 1
14 34512 1 1 156 VAL CG1 C -7.806 11.627 0.701 1.00 . A A . 656 VAL CG1 1 1
14 34513 1 1 156 VAL CG2 C -7.593 9.145 0.515 1.00 . A A . 656 VAL CG2 1 1
14 34514 1 1 156 VAL H H -7.614 9.560 3.265 1.00 . A A . 656 VAL H 1 1
14 34515 1 1 156 VAL HA H -9.954 10.975 2.212 1.00 . A A . 656 VAL HA 1 1
14 34516 1 1 156 VAL HB H -9.275 10.303 -0.035 1.00 . A A . 656 VAL HB 1 1
14 34517 1 1 156 VAL HG11 H -7.081 11.670 1.499 1.00 . A A . 656 VAL HG11 1 1
14 34518 1 1 156 VAL HG12 H -8.514 12.436 0.813 1.00 . A A . 656 VAL HG12 1 1
14 34519 1 1 156 VAL HG13 H -7.302 11.724 -0.249 1.00 . A A . 656 VAL HG13 1 1
14 34520 1 1 156 VAL HG21 H -7.134 9.241 -0.458 1.00 . A A . 656 VAL HG21 1 1
14 34521 1 1 156 VAL HG22 H -8.152 8.224 0.573 1.00 . A A . 656 VAL HG22 1 1
14 34522 1 1 156 VAL HG23 H -6.829 9.148 1.278 1.00 . A A . 656 VAL HG23 1 1
14 34523 1 1 156 VAL N N -8.396 10.154 3.241 1.00 . A A . 656 VAL N 1 1
14 34524 1 1 156 VAL O O -10.073 8.041 2.956 1.00 . A A . 656 VAL O 1 1
14 34525 1 1 157 ASP C C -11.107 6.452 0.205 1.00 . A A . 657 ASP C 1 1
14 34526 1 1 157 ASP CA C -11.827 7.628 0.839 1.00 . A A . 657 ASP CA 1 1
14 34527 1 1 157 ASP CB C -13.030 8.032 -0.024 1.00 . A A . 657 ASP CB 1 1
14 34528 1 1 157 ASP CG C -13.875 9.107 0.616 1.00 . A A . 657 ASP CG 1 1
14 34529 1 1 157 ASP H H -10.892 9.452 0.327 1.00 . A A . 657 ASP H 1 1
14 34530 1 1 157 ASP HA H -12.184 7.338 1.815 1.00 . A A . 657 ASP HA 1 1
14 34531 1 1 157 ASP HB2 H -12.672 8.408 -0.970 1.00 . A A . 657 ASP HB2 1 1
14 34532 1 1 157 ASP HB3 H -13.652 7.167 -0.201 1.00 . A A . 657 ASP HB3 1 1
14 34533 1 1 157 ASP N N -10.923 8.757 1.017 1.00 . A A . 657 ASP N 1 1
14 34534 1 1 157 ASP O O -10.148 6.644 -0.574 1.00 . A A . 657 ASP O 1 1
14 34535 1 1 157 ASP OD1 O -14.778 8.775 1.430 1.00 . A A . 657 ASP OD1 1 1
14 34536 1 1 157 ASP OD2 O -13.645 10.307 0.344 1.00 . A A . 657 ASP OD2 1 1
14 34537 2 2 1 CA CA CA 7.128 20.582 8.152 1.00 . B A . 800 CA CA 1 1
14 34538 3 2 1 CA CA CA 12.226 18.848 7.313 1.00 . C A . 850 CA CA 1 1
15 34539 1 1 1 HIS C C -7.274 -14.319 -7.859 1.00 . A A . 501 HIS C 1 1
15 34540 1 1 1 HIS CA C -7.925 -13.331 -8.833 1.00 . A A . 501 HIS CA 1 1
15 34541 1 1 1 HIS CB C -9.382 -13.016 -8.416 1.00 . A A . 501 HIS CB 1 1
15 34542 1 1 1 HIS CD2 C -9.533 -12.917 -5.825 1.00 . A A . 501 HIS CD2 1 1
15 34543 1 1 1 HIS CE1 C -9.849 -10.798 -5.570 1.00 . A A . 501 HIS CE1 1 1
15 34544 1 1 1 HIS CG C -9.536 -12.365 -7.064 1.00 . A A . 501 HIS CG 1 1
15 34545 1 1 1 HIS H1 H -7.531 -14.813 -10.180 1.00 . A A . 501 HIS H1 1 1
15 34546 1 1 1 HIS HA H -7.352 -12.416 -8.857 1.00 . A A . 501 HIS HA 1 1
15 34547 1 1 1 HIS HB2 H -9.815 -12.350 -9.147 1.00 . A A . 501 HIS HB2 1 1
15 34548 1 1 1 HIS HB3 H -9.947 -13.937 -8.411 1.00 . A A . 501 HIS HB3 1 1
15 34549 1 1 1 HIS HD1 H -9.781 -10.320 -7.566 1.00 . A A . 501 HIS HD1 1 1
15 34550 1 1 1 HIS HD2 H -9.352 -13.959 -5.601 1.00 . A A . 501 HIS HD2 1 1
15 34551 1 1 1 HIS HE1 H -10.018 -9.828 -5.128 1.00 . A A . 501 HIS HE1 1 1
15 34552 1 1 1 HIS N N -7.911 -13.905 -10.159 1.00 . A A . 501 HIS N 1 1
15 34553 1 1 1 HIS ND1 N -9.735 -11.020 -6.875 1.00 . A A . 501 HIS ND1 1 1
15 34554 1 1 1 HIS NE2 N -9.733 -11.925 -4.882 1.00 . A A . 501 HIS NE2 1 1
15 34555 1 1 1 HIS O O -7.310 -15.528 -8.088 1.00 . A A . 501 HIS O 1 1
15 34556 1 1 2 ALA C C -6.382 -14.070 -4.425 1.00 . A A . 502 ALA C 1 1
15 34557 1 1 2 ALA CA C -6.063 -14.627 -5.792 1.00 . A A . 502 ALA CA 1 1
15 34558 1 1 2 ALA CB C -4.562 -14.704 -5.987 1.00 . A A . 502 ALA CB 1 1
15 34559 1 1 2 ALA H H -6.677 -12.832 -6.708 1.00 . A A . 502 ALA H 1 1
15 34560 1 1 2 ALA HA H -6.475 -15.621 -5.869 1.00 . A A . 502 ALA HA 1 1
15 34561 1 1 2 ALA HB1 H -4.135 -13.728 -5.815 1.00 . A A . 502 ALA HB1 1 1
15 34562 1 1 2 ALA HB2 H -4.346 -15.023 -6.995 1.00 . A A . 502 ALA HB2 1 1
15 34563 1 1 2 ALA HB3 H -4.144 -15.407 -5.281 1.00 . A A . 502 ALA HB3 1 1
15 34564 1 1 2 ALA N N -6.678 -13.804 -6.811 1.00 . A A . 502 ALA N 1 1
15 34565 1 1 2 ALA O O -6.835 -14.792 -3.534 1.00 . A A . 502 ALA O 1 1
15 34566 1 1 3 GLY C C -6.623 -10.680 -3.186 1.00 . A A . 503 GLY C 1 1
15 34567 1 1 3 GLY CA C -6.441 -12.148 -3.021 1.00 . A A . 503 GLY CA 1 1
15 34568 1 1 3 GLY H H -5.881 -12.194 -4.997 1.00 . A A . 503 GLY H 1 1
15 34569 1 1 3 GLY HA2 H -7.350 -12.556 -2.606 1.00 . A A . 503 GLY HA2 1 1
15 34570 1 1 3 GLY HA3 H -5.640 -12.310 -2.313 1.00 . A A . 503 GLY HA3 1 1
15 34571 1 1 3 GLY N N -6.182 -12.776 -4.269 1.00 . A A . 503 GLY N 1 1
15 34572 1 1 3 GLY O O -6.550 -10.168 -4.299 1.00 . A A . 503 GLY O 1 1
15 34573 1 1 4 ILE C C -6.040 -7.914 -1.214 1.00 . A A . 504 ILE C 1 1
15 34574 1 1 4 ILE CA C -7.069 -8.583 -2.098 1.00 . A A . 504 ILE CA 1 1
15 34575 1 1 4 ILE CB C -8.493 -8.152 -1.571 1.00 . A A . 504 ILE CB 1 1
15 34576 1 1 4 ILE CD1 C -9.949 -10.242 -1.938 1.00 . A A . 504 ILE CD1 1 1
15 34577 1 1 4 ILE CG1 C -9.655 -8.809 -2.332 1.00 . A A . 504 ILE CG1 1 1
15 34578 1 1 4 ILE CG2 C -8.650 -6.638 -1.624 1.00 . A A . 504 ILE CG2 1 1
15 34579 1 1 4 ILE H H -6.833 -10.491 -1.240 1.00 . A A . 504 ILE H 1 1
15 34580 1 1 4 ILE HA H -6.949 -8.226 -3.111 1.00 . A A . 504 ILE HA 1 1
15 34581 1 1 4 ILE HB H -8.548 -8.435 -0.531 1.00 . A A . 504 ILE HB 1 1
15 34582 1 1 4 ILE HD11 H -10.212 -10.280 -0.892 1.00 . A A . 504 ILE HD11 1 1
15 34583 1 1 4 ILE HD12 H -9.072 -10.849 -2.113 1.00 . A A . 504 ILE HD12 1 1
15 34584 1 1 4 ILE HD13 H -10.771 -10.613 -2.532 1.00 . A A . 504 ILE HD13 1 1
15 34585 1 1 4 ILE HG12 H -10.552 -8.238 -2.153 1.00 . A A . 504 ILE HG12 1 1
15 34586 1 1 4 ILE HG13 H -9.429 -8.789 -3.387 1.00 . A A . 504 ILE HG13 1 1
15 34587 1 1 4 ILE HG21 H -7.897 -6.181 -0.999 1.00 . A A . 504 ILE HG21 1 1
15 34588 1 1 4 ILE HG22 H -9.629 -6.361 -1.264 1.00 . A A . 504 ILE HG22 1 1
15 34589 1 1 4 ILE HG23 H -8.526 -6.292 -2.640 1.00 . A A . 504 ILE HG23 1 1
15 34590 1 1 4 ILE N N -6.846 -10.008 -2.093 1.00 . A A . 504 ILE N 1 1
15 34591 1 1 4 ILE O O -6.031 -8.111 -0.006 1.00 . A A . 504 ILE O 1 1
15 34592 1 1 5 PHE C C -4.307 -4.991 -1.644 1.00 . A A . 505 PHE C 1 1
15 34593 1 1 5 PHE CA C -4.215 -6.384 -1.078 1.00 . A A . 505 PHE CA 1 1
15 34594 1 1 5 PHE CB C -2.783 -6.934 -1.212 1.00 . A A . 505 PHE CB 1 1
15 34595 1 1 5 PHE CD1 C -2.352 -8.500 0.706 1.00 . A A . 505 PHE CD1 1 1
15 34596 1 1 5 PHE CD2 C -2.666 -9.434 -1.460 1.00 . A A . 505 PHE CD2 1 1
15 34597 1 1 5 PHE CE1 C -2.178 -9.766 1.228 1.00 . A A . 505 PHE CE1 1 1
15 34598 1 1 5 PHE CE2 C -2.493 -10.702 -0.946 1.00 . A A . 505 PHE CE2 1 1
15 34599 1 1 5 PHE CG C -2.597 -8.319 -0.644 1.00 . A A . 505 PHE CG 1 1
15 34600 1 1 5 PHE CZ C -2.249 -10.868 0.401 1.00 . A A . 505 PHE CZ 1 1
15 34601 1 1 5 PHE H H -5.130 -7.177 -2.789 1.00 . A A . 505 PHE H 1 1
15 34602 1 1 5 PHE HA H -4.521 -6.383 -0.040 1.00 . A A . 505 PHE HA 1 1
15 34603 1 1 5 PHE HB2 H -2.518 -6.969 -2.258 1.00 . A A . 505 PHE HB2 1 1
15 34604 1 1 5 PHE HB3 H -2.105 -6.268 -0.701 1.00 . A A . 505 PHE HB3 1 1
15 34605 1 1 5 PHE HD1 H -2.297 -7.637 1.353 1.00 . A A . 505 PHE HD1 1 1
15 34606 1 1 5 PHE HD2 H -2.858 -9.306 -2.515 1.00 . A A . 505 PHE HD2 1 1
15 34607 1 1 5 PHE HE1 H -1.986 -9.894 2.284 1.00 . A A . 505 PHE HE1 1 1
15 34608 1 1 5 PHE HE2 H -2.550 -11.560 -1.596 1.00 . A A . 505 PHE HE2 1 1
15 34609 1 1 5 PHE HZ H -2.113 -11.858 0.808 1.00 . A A . 505 PHE HZ 1 1
15 34610 1 1 5 PHE N N -5.160 -7.185 -1.809 1.00 . A A . 505 PHE N 1 1
15 34611 1 1 5 PHE O O -3.874 -4.749 -2.764 1.00 . A A . 505 PHE O 1 1
15 34612 1 1 6 THR C C -5.250 -1.832 -0.246 1.00 . A A . 506 THR C 1 1
15 34613 1 1 6 THR CA C -5.161 -2.782 -1.428 1.00 . A A . 506 THR CA 1 1
15 34614 1 1 6 THR CB C -6.507 -2.732 -2.256 1.00 . A A . 506 THR CB 1 1
15 34615 1 1 6 THR CG2 C -7.731 -2.986 -1.374 1.00 . A A . 506 THR CG2 1 1
15 34616 1 1 6 THR H H -5.250 -4.313 -0.028 1.00 . A A . 506 THR H 1 1
15 34617 1 1 6 THR HA H -4.345 -2.528 -2.091 1.00 . A A . 506 THR HA 1 1
15 34618 1 1 6 THR HB H -6.453 -3.506 -3.004 1.00 . A A . 506 THR HB 1 1
15 34619 1 1 6 THR HG1 H -7.056 -0.842 -2.303 1.00 . A A . 506 THR HG1 1 1
15 34620 1 1 6 THR HG21 H -8.624 -2.956 -1.981 1.00 . A A . 506 THR HG21 1 1
15 34621 1 1 6 THR HG22 H -7.790 -2.219 -0.617 1.00 . A A . 506 THR HG22 1 1
15 34622 1 1 6 THR HG23 H -7.644 -3.954 -0.903 1.00 . A A . 506 THR HG23 1 1
15 34623 1 1 6 THR N N -4.935 -4.107 -0.934 1.00 . A A . 506 THR N 1 1
15 34624 1 1 6 THR O O -5.419 -2.280 0.904 1.00 . A A . 506 THR O 1 1
15 34625 1 1 6 THR OG1 O -6.669 -1.470 -2.931 1.00 . A A . 506 THR OG1 1 1
15 34626 1 1 7 PHE C C -6.770 0.860 0.419 1.00 . A A . 507 PHE C 1 1
15 34627 1 1 7 PHE CA C -5.333 0.437 0.503 1.00 . A A . 507 PHE CA 1 1
15 34628 1 1 7 PHE CB C -4.411 1.645 0.323 1.00 . A A . 507 PHE CB 1 1
15 34629 1 1 7 PHE CD1 C -2.407 1.216 1.752 1.00 . A A . 507 PHE CD1 1 1
15 34630 1 1 7 PHE CD2 C -2.143 1.157 -0.613 1.00 . A A . 507 PHE CD2 1 1
15 34631 1 1 7 PHE CE1 C -1.072 0.932 1.913 1.00 . A A . 507 PHE CE1 1 1
15 34632 1 1 7 PHE CE2 C -0.803 0.869 -0.461 1.00 . A A . 507 PHE CE2 1 1
15 34633 1 1 7 PHE CG C -2.959 1.330 0.489 1.00 . A A . 507 PHE CG 1 1
15 34634 1 1 7 PHE CZ C -0.268 0.757 0.806 1.00 . A A . 507 PHE CZ 1 1
15 34635 1 1 7 PHE H H -4.860 -0.271 -1.413 1.00 . A A . 507 PHE H 1 1
15 34636 1 1 7 PHE HA H -5.181 -0.001 1.478 1.00 . A A . 507 PHE HA 1 1
15 34637 1 1 7 PHE HB2 H -4.553 2.049 -0.668 1.00 . A A . 507 PHE HB2 1 1
15 34638 1 1 7 PHE HB3 H -4.678 2.399 1.048 1.00 . A A . 507 PHE HB3 1 1
15 34639 1 1 7 PHE HD1 H -3.038 1.343 2.619 1.00 . A A . 507 PHE HD1 1 1
15 34640 1 1 7 PHE HD2 H -2.572 1.247 -1.600 1.00 . A A . 507 PHE HD2 1 1
15 34641 1 1 7 PHE HE1 H -0.658 0.853 2.907 1.00 . A A . 507 PHE HE1 1 1
15 34642 1 1 7 PHE HE2 H -0.174 0.731 -1.329 1.00 . A A . 507 PHE HE2 1 1
15 34643 1 1 7 PHE HZ H 0.779 0.530 0.931 1.00 . A A . 507 PHE HZ 1 1
15 34644 1 1 7 PHE N N -5.110 -0.561 -0.508 1.00 . A A . 507 PHE N 1 1
15 34645 1 1 7 PHE O O -7.480 0.470 -0.524 1.00 . A A . 507 PHE O 1 1
15 34646 1 1 8 GLU C C -8.563 3.501 0.939 1.00 . A A . 508 GLU C 1 1
15 34647 1 1 8 GLU CA C -8.568 2.062 1.411 1.00 . A A . 508 GLU CA 1 1
15 34648 1 1 8 GLU CB C -9.083 2.022 2.830 1.00 . A A . 508 GLU CB 1 1
15 34649 1 1 8 GLU CD C -10.968 2.413 4.359 1.00 . A A . 508 GLU CD 1 1
15 34650 1 1 8 GLU CG C -10.565 2.137 2.952 1.00 . A A . 508 GLU CG 1 1
15 34651 1 1 8 GLU H H -6.633 1.823 2.145 1.00 . A A . 508 GLU H 1 1
15 34652 1 1 8 GLU HA H -9.189 1.445 0.779 1.00 . A A . 508 GLU HA 1 1
15 34653 1 1 8 GLU HB2 H -8.773 1.109 3.313 1.00 . A A . 508 GLU HB2 1 1
15 34654 1 1 8 GLU HB3 H -8.644 2.851 3.366 1.00 . A A . 508 GLU HB3 1 1
15 34655 1 1 8 GLU HG2 H -10.920 2.917 2.299 1.00 . A A . 508 GLU HG2 1 1
15 34656 1 1 8 GLU HG3 H -10.970 1.179 2.656 1.00 . A A . 508 GLU HG3 1 1
15 34657 1 1 8 GLU N N -7.218 1.587 1.392 1.00 . A A . 508 GLU N 1 1
15 34658 1 1 8 GLU O O -9.480 3.973 0.273 1.00 . A A . 508 GLU O 1 1
15 34659 1 1 8 GLU OE1 O -10.963 3.596 4.762 1.00 . A A . 508 GLU OE1 1 1
15 34660 1 1 8 GLU OE2 O -11.276 1.474 5.105 1.00 . A A . 508 GLU OE2 1 1
15 34661 1 1 9 GLU C C -6.169 5.707 0.033 1.00 . A A . 509 GLU C 1 1
15 34662 1 1 9 GLU CA C -7.327 5.552 1.007 1.00 . A A . 509 GLU CA 1 1
15 34663 1 1 9 GLU CB C -7.041 6.367 2.295 1.00 . A A . 509 GLU CB 1 1
15 34664 1 1 9 GLU CD C -6.173 4.615 3.967 1.00 . A A . 509 GLU CD 1 1
15 34665 1 1 9 GLU CG C -5.861 5.865 3.158 1.00 . A A . 509 GLU CG 1 1
15 34666 1 1 9 GLU H H -6.833 3.744 1.857 1.00 . A A . 509 GLU H 1 1
15 34667 1 1 9 GLU HA H -8.232 5.934 0.557 1.00 . A A . 509 GLU HA 1 1
15 34668 1 1 9 GLU HB2 H -6.828 7.387 2.012 1.00 . A A . 509 GLU HB2 1 1
15 34669 1 1 9 GLU HB3 H -7.929 6.359 2.909 1.00 . A A . 509 GLU HB3 1 1
15 34670 1 1 9 GLU HG2 H -5.037 5.638 2.500 1.00 . A A . 509 GLU HG2 1 1
15 34671 1 1 9 GLU HG3 H -5.560 6.651 3.834 1.00 . A A . 509 GLU HG3 1 1
15 34672 1 1 9 GLU N N -7.530 4.182 1.314 1.00 . A A . 509 GLU N 1 1
15 34673 1 1 9 GLU O O -5.151 5.038 0.168 1.00 . A A . 509 GLU O 1 1
15 34674 1 1 9 GLU OE1 O -6.060 3.485 3.435 1.00 . A A . 509 GLU OE1 1 1
15 34675 1 1 9 GLU OE2 O -6.558 4.748 5.148 1.00 . A A . 509 GLU OE2 1 1
15 34676 1 1 10 PRO C C -4.322 7.929 -1.308 1.00 . A A . 510 PRO C 1 1
15 34677 1 1 10 PRO CA C -5.226 6.844 -1.901 1.00 . A A . 510 PRO CA 1 1
15 34678 1 1 10 PRO CB C -5.934 7.366 -3.149 1.00 . A A . 510 PRO CB 1 1
15 34679 1 1 10 PRO CD C -7.601 7.160 -1.429 1.00 . A A . 510 PRO CD 1 1
15 34680 1 1 10 PRO CG C -7.211 7.963 -2.643 1.00 . A A . 510 PRO CG 1 1
15 34681 1 1 10 PRO HA H -4.636 5.971 -2.143 1.00 . A A . 510 PRO HA 1 1
15 34682 1 1 10 PRO HB2 H -5.307 8.100 -3.635 1.00 . A A . 510 PRO HB2 1 1
15 34683 1 1 10 PRO HB3 H -6.121 6.546 -3.827 1.00 . A A . 510 PRO HB3 1 1
15 34684 1 1 10 PRO HD2 H -7.991 7.807 -0.658 1.00 . A A . 510 PRO HD2 1 1
15 34685 1 1 10 PRO HD3 H -8.330 6.407 -1.693 1.00 . A A . 510 PRO HD3 1 1
15 34686 1 1 10 PRO HG2 H -7.048 8.995 -2.370 1.00 . A A . 510 PRO HG2 1 1
15 34687 1 1 10 PRO HG3 H -7.978 7.895 -3.400 1.00 . A A . 510 PRO HG3 1 1
15 34688 1 1 10 PRO N N -6.328 6.529 -1.000 1.00 . A A . 510 PRO N 1 1
15 34689 1 1 10 PRO O O -3.181 8.094 -1.714 1.00 . A A . 510 PRO O 1 1
15 34690 1 1 11 VAL C C -4.427 9.685 1.807 1.00 . A A . 511 VAL C 1 1
15 34691 1 1 11 VAL CA C -4.169 9.759 0.316 1.00 . A A . 511 VAL CA 1 1
15 34692 1 1 11 VAL CB C -4.694 11.147 -0.215 1.00 . A A . 511 VAL CB 1 1
15 34693 1 1 11 VAL CG1 C -4.069 12.310 0.526 1.00 . A A . 511 VAL CG1 1 1
15 34694 1 1 11 VAL CG2 C -4.460 11.308 -1.704 1.00 . A A . 511 VAL CG2 1 1
15 34695 1 1 11 VAL H H -5.753 8.434 -0.013 1.00 . A A . 511 VAL H 1 1
15 34696 1 1 11 VAL HA H -3.103 9.695 0.156 1.00 . A A . 511 VAL HA 1 1
15 34697 1 1 11 VAL HB H -5.755 11.204 -0.032 1.00 . A A . 511 VAL HB 1 1
15 34698 1 1 11 VAL HG11 H -2.996 12.261 0.412 1.00 . A A . 511 VAL HG11 1 1
15 34699 1 1 11 VAL HG12 H -4.322 12.251 1.575 1.00 . A A . 511 VAL HG12 1 1
15 34700 1 1 11 VAL HG13 H -4.430 13.241 0.118 1.00 . A A . 511 VAL HG13 1 1
15 34701 1 1 11 VAL HG21 H -4.918 12.230 -2.030 1.00 . A A . 511 VAL HG21 1 1
15 34702 1 1 11 VAL HG22 H -4.881 10.472 -2.242 1.00 . A A . 511 VAL HG22 1 1
15 34703 1 1 11 VAL HG23 H -3.398 11.367 -1.887 1.00 . A A . 511 VAL HG23 1 1
15 34704 1 1 11 VAL N N -4.853 8.655 -0.334 1.00 . A A . 511 VAL N 1 1
15 34705 1 1 11 VAL O O -5.525 9.322 2.237 1.00 . A A . 511 VAL O 1 1
15 34706 1 1 12 THR C C -2.843 11.310 4.460 1.00 . A A . 512 THR C 1 1
15 34707 1 1 12 THR CA C -3.595 10.072 3.984 1.00 . A A . 512 THR CA 1 1
15 34708 1 1 12 THR CB C -3.129 8.763 4.725 1.00 . A A . 512 THR CB 1 1
15 34709 1 1 12 THR CG2 C -1.614 8.610 4.717 1.00 . A A . 512 THR CG2 1 1
15 34710 1 1 12 THR H H -2.552 10.186 2.188 1.00 . A A . 512 THR H 1 1
15 34711 1 1 12 THR HA H -4.646 10.240 4.171 1.00 . A A . 512 THR HA 1 1
15 34712 1 1 12 THR HB H -3.573 7.917 4.218 1.00 . A A . 512 THR HB 1 1
15 34713 1 1 12 THR HG1 H -4.547 8.660 6.027 1.00 . A A . 512 THR HG1 1 1
15 34714 1 1 12 THR HG21 H -1.321 7.684 5.191 1.00 . A A . 512 THR HG21 1 1
15 34715 1 1 12 THR HG22 H -1.174 9.427 5.272 1.00 . A A . 512 THR HG22 1 1
15 34716 1 1 12 THR HG23 H -1.278 8.628 3.690 1.00 . A A . 512 THR HG23 1 1
15 34717 1 1 12 THR N N -3.434 9.989 2.580 1.00 . A A . 512 THR N 1 1
15 34718 1 1 12 THR O O -1.788 11.663 3.903 1.00 . A A . 512 THR O 1 1
15 34719 1 1 12 THR OG1 O -3.589 8.766 6.081 1.00 . A A . 512 THR OG1 1 1
15 34720 1 1 13 HIS C C -2.284 12.863 7.291 1.00 . A A . 513 HIS C 1 1
15 34721 1 1 13 HIS CA C -2.803 13.183 5.940 1.00 . A A . 513 HIS CA 1 1
15 34722 1 1 13 HIS CB C -3.786 14.358 6.005 1.00 . A A . 513 HIS CB 1 1
15 34723 1 1 13 HIS CD2 C -4.935 14.482 3.689 1.00 . A A . 513 HIS CD2 1 1
15 34724 1 1 13 HIS CE1 C -4.091 16.348 2.998 1.00 . A A . 513 HIS CE1 1 1
15 34725 1 1 13 HIS CG C -4.124 14.942 4.671 1.00 . A A . 513 HIS CG 1 1
15 34726 1 1 13 HIS H H -4.268 11.715 5.778 1.00 . A A . 513 HIS H 1 1
15 34727 1 1 13 HIS HA H -1.973 13.452 5.301 1.00 . A A . 513 HIS HA 1 1
15 34728 1 1 13 HIS HB2 H -4.706 14.022 6.462 1.00 . A A . 513 HIS HB2 1 1
15 34729 1 1 13 HIS HB3 H -3.357 15.141 6.614 1.00 . A A . 513 HIS HB3 1 1
15 34730 1 1 13 HIS HD1 H -3.007 16.724 4.725 1.00 . A A . 513 HIS HD1 1 1
15 34731 1 1 13 HIS HD2 H -5.508 13.568 3.718 1.00 . A A . 513 HIS HD2 1 1
15 34732 1 1 13 HIS HE1 H -3.837 17.198 2.383 1.00 . A A . 513 HIS HE1 1 1
15 34733 1 1 13 HIS N N -3.412 12.006 5.394 1.00 . A A . 513 HIS N 1 1
15 34734 1 1 13 HIS ND1 N -3.608 16.124 4.213 1.00 . A A . 513 HIS ND1 1 1
15 34735 1 1 13 HIS NE2 N -4.915 15.379 2.623 1.00 . A A . 513 HIS NE2 1 1
15 34736 1 1 13 HIS O O -2.993 12.264 8.110 1.00 . A A . 513 HIS O 1 1
15 34737 1 1 14 VAL C C 0.246 14.168 9.274 1.00 . A A . 514 VAL C 1 1
15 34738 1 1 14 VAL CA C -0.446 12.926 8.788 1.00 . A A . 514 VAL CA 1 1
15 34739 1 1 14 VAL CB C 0.575 11.736 8.717 1.00 . A A . 514 VAL CB 1 1
15 34740 1 1 14 VAL CG1 C -0.090 10.461 8.212 1.00 . A A . 514 VAL CG1 1 1
15 34741 1 1 14 VAL CG2 C 1.780 12.081 7.859 1.00 . A A . 514 VAL CG2 1 1
15 34742 1 1 14 VAL H H -0.539 13.692 6.851 1.00 . A A . 514 VAL H 1 1
15 34743 1 1 14 VAL HA H -1.224 12.674 9.494 1.00 . A A . 514 VAL HA 1 1
15 34744 1 1 14 VAL HB H 0.916 11.545 9.724 1.00 . A A . 514 VAL HB 1 1
15 34745 1 1 14 VAL HG11 H -0.863 10.155 8.900 1.00 . A A . 514 VAL HG11 1 1
15 34746 1 1 14 VAL HG12 H 0.650 9.681 8.115 1.00 . A A . 514 VAL HG12 1 1
15 34747 1 1 14 VAL HG13 H -0.528 10.651 7.243 1.00 . A A . 514 VAL HG13 1 1
15 34748 1 1 14 VAL HG21 H 2.461 11.244 7.833 1.00 . A A . 514 VAL HG21 1 1
15 34749 1 1 14 VAL HG22 H 2.280 12.940 8.283 1.00 . A A . 514 VAL HG22 1 1
15 34750 1 1 14 VAL HG23 H 1.450 12.313 6.858 1.00 . A A . 514 VAL HG23 1 1
15 34751 1 1 14 VAL N N -1.059 13.202 7.529 1.00 . A A . 514 VAL N 1 1
15 34752 1 1 14 VAL O O 0.588 15.053 8.476 1.00 . A A . 514 VAL O 1 1
15 34753 1 1 15 SER C C 2.590 15.125 10.997 1.00 . A A . 515 SER C 1 1
15 34754 1 1 15 SER CA C 1.106 15.363 11.122 1.00 . A A . 515 SER CA 1 1
15 34755 1 1 15 SER CB C 0.717 15.494 12.595 1.00 . A A . 515 SER CB 1 1
15 34756 1 1 15 SER H H 0.136 13.518 11.130 1.00 . A A . 515 SER H 1 1
15 34757 1 1 15 SER HA H 0.826 16.263 10.595 1.00 . A A . 515 SER HA 1 1
15 34758 1 1 15 SER HB2 H -0.355 15.582 12.674 1.00 . A A . 515 SER HB2 1 1
15 34759 1 1 15 SER HB3 H 1.029 14.601 13.116 1.00 . A A . 515 SER HB3 1 1
15 34760 1 1 15 SER HG H 0.767 16.860 13.948 1.00 . A A . 515 SER HG 1 1
15 34761 1 1 15 SER N N 0.434 14.249 10.548 1.00 . A A . 515 SER N 1 1
15 34762 1 1 15 SER O O 3.030 13.992 10.998 1.00 . A A . 515 SER O 1 1
15 34763 1 1 15 SER OG O 1.339 16.616 13.208 1.00 . A A . 515 SER OG 1 1
15 34764 1 1 16 GLU C C 5.325 15.921 12.256 1.00 . A A . 516 GLU C 1 1
15 34765 1 1 16 GLU CA C 4.787 16.028 10.824 1.00 . A A . 516 GLU CA 1 1
15 34766 1 1 16 GLU CB C 5.399 17.219 10.104 1.00 . A A . 516 GLU CB 1 1
15 34767 1 1 16 GLU CD C 7.420 18.241 9.102 1.00 . A A . 516 GLU CD 1 1
15 34768 1 1 16 GLU CG C 6.860 17.046 9.768 1.00 . A A . 516 GLU CG 1 1
15 34769 1 1 16 GLU H H 2.924 17.045 10.749 1.00 . A A . 516 GLU H 1 1
15 34770 1 1 16 GLU HA H 5.022 15.121 10.289 1.00 . A A . 516 GLU HA 1 1
15 34771 1 1 16 GLU HB2 H 4.854 17.411 9.193 1.00 . A A . 516 GLU HB2 1 1
15 34772 1 1 16 GLU HB3 H 5.308 18.078 10.753 1.00 . A A . 516 GLU HB3 1 1
15 34773 1 1 16 GLU HG2 H 7.410 16.870 10.680 1.00 . A A . 516 GLU HG2 1 1
15 34774 1 1 16 GLU HG3 H 6.972 16.196 9.112 1.00 . A A . 516 GLU HG3 1 1
15 34775 1 1 16 GLU N N 3.352 16.166 10.869 1.00 . A A . 516 GLU N 1 1
15 34776 1 1 16 GLU O O 6.489 15.622 12.488 1.00 . A A . 516 GLU O 1 1
15 34777 1 1 16 GLU OE1 O 7.543 19.282 9.691 1.00 . A A . 516 GLU OE1 1 1
15 34778 1 1 16 GLU OE2 O 7.797 18.220 7.945 1.00 . A A . 516 GLU OE2 1 1
15 34779 1 1 17 SER C C 4.500 14.702 15.170 1.00 . A A . 517 SER C 1 1
15 34780 1 1 17 SER CA C 4.798 16.100 14.607 1.00 . A A . 517 SER CA 1 1
15 34781 1 1 17 SER CB C 3.975 17.176 15.336 1.00 . A A . 517 SER CB 1 1
15 34782 1 1 17 SER H H 3.505 16.290 12.966 1.00 . A A . 517 SER H 1 1
15 34783 1 1 17 SER HA H 5.849 16.319 14.705 1.00 . A A . 517 SER HA 1 1
15 34784 1 1 17 SER HB2 H 4.022 18.095 14.772 1.00 . A A . 517 SER HB2 1 1
15 34785 1 1 17 SER HB3 H 2.946 16.850 15.389 1.00 . A A . 517 SER HB3 1 1
15 34786 1 1 17 SER HG H 4.244 16.674 17.208 1.00 . A A . 517 SER HG 1 1
15 34787 1 1 17 SER N N 4.444 16.126 13.209 1.00 . A A . 517 SER N 1 1
15 34788 1 1 17 SER O O 4.563 14.469 16.381 1.00 . A A . 517 SER O 1 1
15 34789 1 1 17 SER OG O 4.440 17.439 16.651 1.00 . A A . 517 SER OG 1 1
15 34790 1 1 18 ILE C C 5.126 11.596 14.679 1.00 . A A . 518 ILE C 1 1
15 34791 1 1 18 ILE CA C 3.853 12.448 14.663 1.00 . A A . 518 ILE CA 1 1
15 34792 1 1 18 ILE CB C 2.805 11.864 13.668 1.00 . A A . 518 ILE CB 1 1
15 34793 1 1 18 ILE CD1 C 0.888 10.266 13.452 1.00 . A A . 518 ILE CD1 1 1
15 34794 1 1 18 ILE CG1 C 2.035 10.721 14.300 1.00 . A A . 518 ILE CG1 1 1
15 34795 1 1 18 ILE CG2 C 3.462 11.390 12.371 1.00 . A A . 518 ILE CG2 1 1
15 34796 1 1 18 ILE H H 4.249 14.006 13.330 1.00 . A A . 518 ILE H 1 1
15 34797 1 1 18 ILE HA H 3.414 12.464 15.651 1.00 . A A . 518 ILE HA 1 1
15 34798 1 1 18 ILE HB H 2.111 12.652 13.416 1.00 . A A . 518 ILE HB 1 1
15 34799 1 1 18 ILE HD11 H 0.273 11.134 13.262 1.00 . A A . 518 ILE HD11 1 1
15 34800 1 1 18 ILE HD12 H 0.329 9.510 13.981 1.00 . A A . 518 ILE HD12 1 1
15 34801 1 1 18 ILE HD13 H 1.273 9.882 12.520 1.00 . A A . 518 ILE HD13 1 1
15 34802 1 1 18 ILE HG12 H 2.698 9.881 14.443 1.00 . A A . 518 ILE HG12 1 1
15 34803 1 1 18 ILE HG13 H 1.643 11.039 15.254 1.00 . A A . 518 ILE HG13 1 1
15 34804 1 1 18 ILE HG21 H 4.180 10.613 12.588 1.00 . A A . 518 ILE HG21 1 1
15 34805 1 1 18 ILE HG22 H 3.963 12.231 11.915 1.00 . A A . 518 ILE HG22 1 1
15 34806 1 1 18 ILE HG23 H 2.701 11.018 11.703 1.00 . A A . 518 ILE HG23 1 1
15 34807 1 1 18 ILE N N 4.200 13.782 14.282 1.00 . A A . 518 ILE N 1 1
15 34808 1 1 18 ILE O O 6.124 11.945 14.017 1.00 . A A . 518 ILE O 1 1
15 34809 1 1 19 GLY C C 6.059 8.560 14.464 1.00 . A A . 519 GLY C 1 1
15 34810 1 1 19 GLY CA C 6.236 9.655 15.470 1.00 . A A . 519 GLY CA 1 1
15 34811 1 1 19 GLY H H 4.336 10.360 16.012 1.00 . A A . 519 GLY H 1 1
15 34812 1 1 19 GLY HA2 H 7.130 10.212 15.236 1.00 . A A . 519 GLY HA2 1 1
15 34813 1 1 19 GLY HA3 H 6.323 9.218 16.453 1.00 . A A . 519 GLY HA3 1 1
15 34814 1 1 19 GLY N N 5.115 10.542 15.446 1.00 . A A . 519 GLY N 1 1
15 34815 1 1 19 GLY O O 6.812 8.456 13.498 1.00 . A A . 519 GLY O 1 1
15 34816 1 1 20 ILE C C 3.382 6.904 13.142 1.00 . A A . 520 ILE C 1 1
15 34817 1 1 20 ILE CA C 4.737 6.677 13.777 1.00 . A A . 520 ILE CA 1 1
15 34818 1 1 20 ILE CB C 4.730 5.294 14.517 1.00 . A A . 520 ILE CB 1 1
15 34819 1 1 20 ILE CD1 C 7.128 4.710 13.890 1.00 . A A . 520 ILE CD1 1 1
15 34820 1 1 20 ILE CG1 C 6.129 4.909 15.009 1.00 . A A . 520 ILE CG1 1 1
15 34821 1 1 20 ILE CG2 C 4.168 4.184 13.626 1.00 . A A . 520 ILE CG2 1 1
15 34822 1 1 20 ILE H H 4.476 7.908 15.451 1.00 . A A . 520 ILE H 1 1
15 34823 1 1 20 ILE HA H 5.488 6.647 13.001 1.00 . A A . 520 ILE HA 1 1
15 34824 1 1 20 ILE HB H 4.074 5.388 15.370 1.00 . A A . 520 ILE HB 1 1
15 34825 1 1 20 ILE HD11 H 6.718 4.020 13.167 1.00 . A A . 520 ILE HD11 1 1
15 34826 1 1 20 ILE HD12 H 8.051 4.317 14.285 1.00 . A A . 520 ILE HD12 1 1
15 34827 1 1 20 ILE HD13 H 7.313 5.659 13.410 1.00 . A A . 520 ILE HD13 1 1
15 34828 1 1 20 ILE HG12 H 6.505 5.692 15.652 1.00 . A A . 520 ILE HG12 1 1
15 34829 1 1 20 ILE HG13 H 6.066 3.988 15.570 1.00 . A A . 520 ILE HG13 1 1
15 34830 1 1 20 ILE HG21 H 3.171 4.453 13.316 1.00 . A A . 520 ILE HG21 1 1
15 34831 1 1 20 ILE HG22 H 4.140 3.254 14.174 1.00 . A A . 520 ILE HG22 1 1
15 34832 1 1 20 ILE HG23 H 4.797 4.070 12.755 1.00 . A A . 520 ILE HG23 1 1
15 34833 1 1 20 ILE N N 5.049 7.763 14.668 1.00 . A A . 520 ILE N 1 1
15 34834 1 1 20 ILE O O 2.362 6.988 13.847 1.00 . A A . 520 ILE O 1 1
15 34835 1 1 21 MET C C 1.827 5.719 10.654 1.00 . A A . 521 MET C 1 1
15 34836 1 1 21 MET CA C 2.096 7.101 11.157 1.00 . A A . 521 MET CA 1 1
15 34837 1 1 21 MET CB C 2.029 8.193 10.026 1.00 . A A . 521 MET CB 1 1
15 34838 1 1 21 MET CE C 2.861 6.896 6.108 1.00 . A A . 521 MET CE 1 1
15 34839 1 1 21 MET CG C 2.778 7.930 8.712 1.00 . A A . 521 MET CG 1 1
15 34840 1 1 21 MET H H 4.203 7.091 11.342 1.00 . A A . 521 MET H 1 1
15 34841 1 1 21 MET HA H 1.337 7.288 11.903 1.00 . A A . 521 MET HA 1 1
15 34842 1 1 21 MET HB2 H 0.995 8.308 9.725 1.00 . A A . 521 MET HB2 1 1
15 34843 1 1 21 MET HB3 H 2.370 9.135 10.426 1.00 . A A . 521 MET HB3 1 1
15 34844 1 1 21 MET HE1 H 2.895 7.900 5.713 1.00 . A A . 521 MET HE1 1 1
15 34845 1 1 21 MET HE2 H 2.448 6.251 5.347 1.00 . A A . 521 MET HE2 1 1
15 34846 1 1 21 MET HE3 H 3.868 6.581 6.332 1.00 . A A . 521 MET HE3 1 1
15 34847 1 1 21 MET HG2 H 2.956 8.872 8.213 1.00 . A A . 521 MET HG2 1 1
15 34848 1 1 21 MET HG3 H 3.723 7.467 8.953 1.00 . A A . 521 MET HG3 1 1
15 34849 1 1 21 MET N N 3.359 7.050 11.844 1.00 . A A . 521 MET N 1 1
15 34850 1 1 21 MET O O 2.732 5.063 10.113 1.00 . A A . 521 MET O 1 1
15 34851 1 1 21 MET SD S 1.860 6.836 7.589 1.00 . A A . 521 MET SD 1 1
15 34852 1 1 22 GLU C C -0.918 4.016 9.606 1.00 . A A . 522 GLU C 1 1
15 34853 1 1 22 GLU CA C 0.267 3.934 10.501 1.00 . A A . 522 GLU CA 1 1
15 34854 1 1 22 GLU CB C -0.038 2.972 11.633 1.00 . A A . 522 GLU CB 1 1
15 34855 1 1 22 GLU CD C 0.884 1.407 13.327 1.00 . A A . 522 GLU CD 1 1
15 34856 1 1 22 GLU CG C 1.149 2.587 12.459 1.00 . A A . 522 GLU CG 1 1
15 34857 1 1 22 GLU H H 0.046 5.750 11.503 1.00 . A A . 522 GLU H 1 1
15 34858 1 1 22 GLU HA H 1.089 3.528 9.931 1.00 . A A . 522 GLU HA 1 1
15 34859 1 1 22 GLU HB2 H -0.767 3.430 12.286 1.00 . A A . 522 GLU HB2 1 1
15 34860 1 1 22 GLU HB3 H -0.467 2.080 11.208 1.00 . A A . 522 GLU HB3 1 1
15 34861 1 1 22 GLU HG2 H 1.952 2.324 11.789 1.00 . A A . 522 GLU HG2 1 1
15 34862 1 1 22 GLU HG3 H 1.429 3.422 13.078 1.00 . A A . 522 GLU HG3 1 1
15 34863 1 1 22 GLU N N 0.664 5.225 10.952 1.00 . A A . 522 GLU N 1 1
15 34864 1 1 22 GLU O O -1.859 4.796 9.845 1.00 . A A . 522 GLU O 1 1
15 34865 1 1 22 GLU OE1 O 0.005 1.472 14.208 1.00 . A A . 522 GLU OE1 1 1
15 34866 1 1 22 GLU OE2 O 1.534 0.368 13.116 1.00 . A A . 522 GLU OE2 1 1
15 34867 1 1 23 VAL C C -2.306 1.659 7.656 1.00 . A A . 523 VAL C 1 1
15 34868 1 1 23 VAL CA C -1.932 3.097 7.644 1.00 . A A . 523 VAL CA 1 1
15 34869 1 1 23 VAL CB C -1.487 3.483 6.225 1.00 . A A . 523 VAL CB 1 1
15 34870 1 1 23 VAL CG1 C -2.665 3.512 5.254 1.00 . A A . 523 VAL CG1 1 1
15 34871 1 1 23 VAL CG2 C -0.762 4.799 6.242 1.00 . A A . 523 VAL CG2 1 1
15 34872 1 1 23 VAL H H -0.040 2.725 8.432 1.00 . A A . 523 VAL H 1 1
15 34873 1 1 23 VAL HA H -2.777 3.693 7.950 1.00 . A A . 523 VAL HA 1 1
15 34874 1 1 23 VAL HB H -0.800 2.724 5.880 1.00 . A A . 523 VAL HB 1 1
15 34875 1 1 23 VAL HG11 H -3.128 2.536 5.221 1.00 . A A . 523 VAL HG11 1 1
15 34876 1 1 23 VAL HG12 H -2.316 3.777 4.267 1.00 . A A . 523 VAL HG12 1 1
15 34877 1 1 23 VAL HG13 H -3.388 4.242 5.585 1.00 . A A . 523 VAL HG13 1 1
15 34878 1 1 23 VAL HG21 H -1.433 5.594 6.526 1.00 . A A . 523 VAL HG21 1 1
15 34879 1 1 23 VAL HG22 H -0.345 4.967 5.264 1.00 . A A . 523 VAL HG22 1 1
15 34880 1 1 23 VAL HG23 H 0.041 4.723 6.960 1.00 . A A . 523 VAL HG23 1 1
15 34881 1 1 23 VAL N N -0.863 3.238 8.581 1.00 . A A . 523 VAL N 1 1
15 34882 1 1 23 VAL O O -1.420 0.795 7.649 1.00 . A A . 523 VAL O 1 1
15 34883 1 1 24 LYS C C -4.276 -0.506 6.387 1.00 . A A . 524 LYS C 1 1
15 34884 1 1 24 LYS CA C -4.007 0.041 7.755 1.00 . A A . 524 LYS CA 1 1
15 34885 1 1 24 LYS CB C -5.178 -0.150 8.692 1.00 . A A . 524 LYS CB 1 1
15 34886 1 1 24 LYS CD C -5.869 -0.466 11.053 1.00 . A A . 524 LYS CD 1 1
15 34887 1 1 24 LYS CE C -5.415 -0.521 12.510 1.00 . A A . 524 LYS CE 1 1
15 34888 1 1 24 LYS CG C -4.794 0.046 10.141 1.00 . A A . 524 LYS CG 1 1
15 34889 1 1 24 LYS H H -4.228 2.111 7.671 1.00 . A A . 524 LYS H 1 1
15 34890 1 1 24 LYS HA H -3.172 -0.521 8.150 1.00 . A A . 524 LYS HA 1 1
15 34891 1 1 24 LYS HB2 H -5.949 0.564 8.440 1.00 . A A . 524 LYS HB2 1 1
15 34892 1 1 24 LYS HB3 H -5.568 -1.150 8.575 1.00 . A A . 524 LYS HB3 1 1
15 34893 1 1 24 LYS HD2 H -6.743 0.159 10.954 1.00 . A A . 524 LYS HD2 1 1
15 34894 1 1 24 LYS HD3 H -6.081 -1.464 10.703 1.00 . A A . 524 LYS HD3 1 1
15 34895 1 1 24 LYS HE2 H -6.219 -0.929 13.103 1.00 . A A . 524 LYS HE2 1 1
15 34896 1 1 24 LYS HE3 H -4.562 -1.182 12.568 1.00 . A A . 524 LYS HE3 1 1
15 34897 1 1 24 LYS HG2 H -3.864 -0.466 10.334 1.00 . A A . 524 LYS HG2 1 1
15 34898 1 1 24 LYS HG3 H -4.653 1.103 10.316 1.00 . A A . 524 LYS HG3 1 1
15 34899 1 1 24 LYS HZ1 H -5.837 1.468 13.038 1.00 . A A . 524 LYS HZ1 1 1
15 34900 1 1 24 LYS HZ2 H -4.236 1.217 12.550 1.00 . A A . 524 LYS HZ2 1 1
15 34901 1 1 24 LYS HZ3 H -4.738 0.698 14.049 1.00 . A A . 524 LYS HZ3 1 1
15 34902 1 1 24 LYS N N -3.568 1.386 7.709 1.00 . A A . 524 LYS N 1 1
15 34903 1 1 24 LYS NZ N -5.041 0.801 13.058 1.00 . A A . 524 LYS NZ 1 1
15 34904 1 1 24 LYS O O -4.412 0.241 5.421 1.00 . A A . 524 LYS O 1 1
15 34905 1 1 25 VAL C C -5.663 -3.435 5.111 1.00 . A A . 525 VAL C 1 1
15 34906 1 1 25 VAL CA C -4.500 -2.472 5.027 1.00 . A A . 525 VAL CA 1 1
15 34907 1 1 25 VAL CB C -3.214 -3.278 4.629 1.00 . A A . 525 VAL CB 1 1
15 34908 1 1 25 VAL CG1 C -3.288 -3.770 3.188 1.00 . A A . 525 VAL CG1 1 1
15 34909 1 1 25 VAL CG2 C -1.956 -2.462 4.837 1.00 . A A . 525 VAL CG2 1 1
15 34910 1 1 25 VAL H H -4.319 -2.304 7.147 1.00 . A A . 525 VAL H 1 1
15 34911 1 1 25 VAL HA H -4.698 -1.730 4.268 1.00 . A A . 525 VAL HA 1 1
15 34912 1 1 25 VAL HB H -3.169 -4.149 5.267 1.00 . A A . 525 VAL HB 1 1
15 34913 1 1 25 VAL HG11 H -3.365 -2.914 2.533 1.00 . A A . 525 VAL HG11 1 1
15 34914 1 1 25 VAL HG12 H -4.156 -4.400 3.063 1.00 . A A . 525 VAL HG12 1 1
15 34915 1 1 25 VAL HG13 H -2.395 -4.328 2.949 1.00 . A A . 525 VAL HG13 1 1
15 34916 1 1 25 VAL HG21 H -2.002 -1.570 4.229 1.00 . A A . 525 VAL HG21 1 1
15 34917 1 1 25 VAL HG22 H -1.095 -3.049 4.554 1.00 . A A . 525 VAL HG22 1 1
15 34918 1 1 25 VAL HG23 H -1.876 -2.183 5.878 1.00 . A A . 525 VAL HG23 1 1
15 34919 1 1 25 VAL N N -4.346 -1.799 6.306 1.00 . A A . 525 VAL N 1 1
15 34920 1 1 25 VAL O O -5.871 -4.077 6.156 1.00 . A A . 525 VAL O 1 1
15 34921 1 1 26 LEU C C -6.988 -5.825 3.709 1.00 . A A . 526 LEU C 1 1
15 34922 1 1 26 LEU CA C -7.538 -4.438 3.966 1.00 . A A . 526 LEU CA 1 1
15 34923 1 1 26 LEU CB C -8.520 -4.054 2.833 1.00 . A A . 526 LEU CB 1 1
15 34924 1 1 26 LEU CD1 C -9.875 -2.354 4.173 1.00 . A A . 526 LEU CD1 1 1
15 34925 1 1 26 LEU CD2 C -8.182 -1.556 2.528 1.00 . A A . 526 LEU CD2 1 1
15 34926 1 1 26 LEU CG C -9.176 -2.645 2.858 1.00 . A A . 526 LEU CG 1 1
15 34927 1 1 26 LEU H H -6.186 -2.993 3.253 1.00 . A A . 526 LEU H 1 1
15 34928 1 1 26 LEU HA H -8.050 -4.426 4.918 1.00 . A A . 526 LEU HA 1 1
15 34929 1 1 26 LEU HB2 H -7.996 -4.157 1.894 1.00 . A A . 526 LEU HB2 1 1
15 34930 1 1 26 LEU HB3 H -9.305 -4.794 2.864 1.00 . A A . 526 LEU HB3 1 1
15 34931 1 1 26 LEU HD11 H -10.315 -1.368 4.118 1.00 . A A . 526 LEU HD11 1 1
15 34932 1 1 26 LEU HD12 H -9.154 -2.381 4.977 1.00 . A A . 526 LEU HD12 1 1
15 34933 1 1 26 LEU HD13 H -10.648 -3.088 4.349 1.00 . A A . 526 LEU HD13 1 1
15 34934 1 1 26 LEU HD21 H -8.704 -0.615 2.456 1.00 . A A . 526 LEU HD21 1 1
15 34935 1 1 26 LEU HD22 H -7.697 -1.776 1.588 1.00 . A A . 526 LEU HD22 1 1
15 34936 1 1 26 LEU HD23 H -7.442 -1.496 3.312 1.00 . A A . 526 LEU HD23 1 1
15 34937 1 1 26 LEU HG H -9.949 -2.619 2.104 1.00 . A A . 526 LEU HG 1 1
15 34938 1 1 26 LEU N N -6.414 -3.530 4.042 1.00 . A A . 526 LEU N 1 1
15 34939 1 1 26 LEU O O -6.040 -5.983 2.926 1.00 . A A . 526 LEU O 1 1
15 34940 1 1 27 ARG C C -7.699 -8.899 3.119 1.00 . A A . 527 ARG C 1 1
15 34941 1 1 27 ARG CA C -7.000 -8.140 4.215 1.00 . A A . 527 ARG CA 1 1
15 34942 1 1 27 ARG CB C -7.038 -8.949 5.537 1.00 . A A . 527 ARG CB 1 1
15 34943 1 1 27 ARG CD C -6.282 -11.073 6.749 1.00 . A A . 527 ARG CD 1 1
15 34944 1 1 27 ARG CG C -6.276 -10.280 5.448 1.00 . A A . 527 ARG CG 1 1
15 34945 1 1 27 ARG CZ C -7.771 -12.573 8.057 1.00 . A A . 527 ARG CZ 1 1
15 34946 1 1 27 ARG H H -8.331 -6.649 4.904 1.00 . A A . 527 ARG H 1 1
15 34947 1 1 27 ARG HA H -5.968 -8.024 3.914 1.00 . A A . 527 ARG HA 1 1
15 34948 1 1 27 ARG HB2 H -6.597 -8.358 6.326 1.00 . A A . 527 ARG HB2 1 1
15 34949 1 1 27 ARG HB3 H -8.063 -9.167 5.789 1.00 . A A . 527 ARG HB3 1 1
15 34950 1 1 27 ARG HD2 H -5.533 -11.849 6.685 1.00 . A A . 527 ARG HD2 1 1
15 34951 1 1 27 ARG HD3 H -6.021 -10.402 7.555 1.00 . A A . 527 ARG HD3 1 1
15 34952 1 1 27 ARG HE H -8.313 -11.469 6.445 1.00 . A A . 527 ARG HE 1 1
15 34953 1 1 27 ARG HG2 H -6.731 -10.887 4.680 1.00 . A A . 527 ARG HG2 1 1
15 34954 1 1 27 ARG HG3 H -5.254 -10.068 5.167 1.00 . A A . 527 ARG HG3 1 1
15 34955 1 1 27 ARG HH11 H -5.848 -12.498 8.839 1.00 . A A . 527 ARG HH11 1 1
15 34956 1 1 27 ARG HH12 H -6.936 -13.538 9.644 1.00 . A A . 527 ARG HH12 1 1
15 34957 1 1 27 ARG HH21 H -9.728 -12.917 7.608 1.00 . A A . 527 ARG HH21 1 1
15 34958 1 1 27 ARG HH22 H -9.153 -13.774 8.968 1.00 . A A . 527 ARG HH22 1 1
15 34959 1 1 27 ARG N N -7.537 -6.814 4.353 1.00 . A A . 527 ARG N 1 1
15 34960 1 1 27 ARG NE N -7.568 -11.698 7.050 1.00 . A A . 527 ARG NE 1 1
15 34961 1 1 27 ARG NH1 N -6.776 -12.884 8.897 1.00 . A A . 527 ARG NH1 1 1
15 34962 1 1 27 ARG NH2 N -8.961 -13.130 8.222 1.00 . A A . 527 ARG NH2 1 1
15 34963 1 1 27 ARG O O -8.916 -8.777 2.921 1.00 . A A . 527 ARG O 1 1
15 34964 1 1 28 THR C C -8.359 -11.549 1.920 1.00 . A A . 528 THR C 1 1
15 34965 1 1 28 THR CA C -7.334 -10.531 1.391 1.00 . A A . 528 THR CA 1 1
15 34966 1 1 28 THR CB C -6.093 -11.267 0.827 1.00 . A A . 528 THR CB 1 1
15 34967 1 1 28 THR CG2 C -5.260 -11.884 1.937 1.00 . A A . 528 THR CG2 1 1
15 34968 1 1 28 THR H H -5.941 -9.556 2.515 1.00 . A A . 528 THR H 1 1
15 34969 1 1 28 THR HA H -7.770 -9.966 0.583 1.00 . A A . 528 THR HA 1 1
15 34970 1 1 28 THR HB H -5.486 -10.541 0.304 1.00 . A A . 528 THR HB 1 1
15 34971 1 1 28 THR HG1 H -5.948 -13.062 0.064 1.00 . A A . 528 THR HG1 1 1
15 34972 1 1 28 THR HG21 H -4.402 -12.375 1.501 1.00 . A A . 528 THR HG21 1 1
15 34973 1 1 28 THR HG22 H -5.859 -12.604 2.476 1.00 . A A . 528 THR HG22 1 1
15 34974 1 1 28 THR HG23 H -4.927 -11.112 2.616 1.00 . A A . 528 THR HG23 1 1
15 34975 1 1 28 THR N N -6.909 -9.636 2.399 1.00 . A A . 528 THR N 1 1
15 34976 1 1 28 THR O O -8.337 -11.934 3.095 1.00 . A A . 528 THR O 1 1
15 34977 1 1 28 THR OG1 O -6.482 -12.267 -0.099 1.00 . A A . 528 THR OG1 1 1
15 34978 1 1 29 SER C C -9.601 -14.346 1.284 1.00 . A A . 529 SER C 1 1
15 34979 1 1 29 SER CA C -10.235 -12.945 1.366 1.00 . A A . 529 SER CA 1 1
15 34980 1 1 29 SER CB C -11.407 -12.802 0.380 1.00 . A A . 529 SER CB 1 1
15 34981 1 1 29 SER H H -9.230 -11.584 0.146 1.00 . A A . 529 SER H 1 1
15 34982 1 1 29 SER HA H -10.587 -12.767 2.371 1.00 . A A . 529 SER HA 1 1
15 34983 1 1 29 SER HB2 H -11.754 -11.779 0.381 1.00 . A A . 529 SER HB2 1 1
15 34984 1 1 29 SER HB3 H -11.054 -13.050 -0.610 1.00 . A A . 529 SER HB3 1 1
15 34985 1 1 29 SER HG H -12.932 -13.877 -0.121 1.00 . A A . 529 SER HG 1 1
15 34986 1 1 29 SER N N -9.239 -11.961 1.049 1.00 . A A . 529 SER N 1 1
15 34987 1 1 29 SER O O -10.130 -15.320 1.816 1.00 . A A . 529 SER O 1 1
15 34988 1 1 29 SER OG O -12.487 -13.648 0.703 1.00 . A A . 529 SER OG 1 1
15 34989 1 1 30 GLY C C -6.327 -15.555 0.966 1.00 . A A . 530 GLY C 1 1
15 34990 1 1 30 GLY CA C -7.750 -15.660 0.490 1.00 . A A . 530 GLY CA 1 1
15 34991 1 1 30 GLY H H -8.027 -13.600 0.295 1.00 . A A . 530 GLY H 1 1
15 34992 1 1 30 GLY HA2 H -8.262 -16.433 1.042 1.00 . A A . 530 GLY HA2 1 1
15 34993 1 1 30 GLY HA3 H -7.744 -15.921 -0.557 1.00 . A A . 530 GLY HA3 1 1
15 34994 1 1 30 GLY N N -8.442 -14.415 0.649 1.00 . A A . 530 GLY N 1 1
15 34995 1 1 30 GLY O O -5.528 -14.813 0.369 1.00 . A A . 530 GLY O 1 1
15 34996 1 1 31 ALA C C -4.601 -17.396 3.641 1.00 . A A . 531 ALA C 1 1
15 34997 1 1 31 ALA CA C -4.693 -16.280 2.626 1.00 . A A . 531 ALA CA 1 1
15 34998 1 1 31 ALA CB C -4.272 -14.960 3.271 1.00 . A A . 531 ALA CB 1 1
15 34999 1 1 31 ALA H H -6.744 -16.717 2.522 1.00 . A A . 531 ALA H 1 1
15 35000 1 1 31 ALA HA H -4.011 -16.501 1.818 1.00 . A A . 531 ALA HA 1 1
15 35001 1 1 31 ALA HB1 H -3.263 -15.046 3.644 1.00 . A A . 531 ALA HB1 1 1
15 35002 1 1 31 ALA HB2 H -4.939 -14.720 4.087 1.00 . A A . 531 ALA HB2 1 1
15 35003 1 1 31 ALA HB3 H -4.314 -14.174 2.532 1.00 . A A . 531 ALA HB3 1 1
15 35004 1 1 31 ALA N N -6.030 -16.225 2.062 1.00 . A A . 531 ALA N 1 1
15 35005 1 1 31 ALA O O -4.663 -17.164 4.850 1.00 . A A . 531 ALA O 1 1
15 35006 1 1 32 ARG C C -2.915 -20.019 4.284 1.00 . A A . 532 ARG C 1 1
15 35007 1 1 32 ARG CA C -4.375 -19.732 4.046 1.00 . A A . 532 ARG CA 1 1
15 35008 1 1 32 ARG CB C -5.125 -20.976 3.548 1.00 . A A . 532 ARG CB 1 1
15 35009 1 1 32 ARG CD C -7.219 -20.517 4.865 1.00 . A A . 532 ARG CD 1 1
15 35010 1 1 32 ARG CG C -6.639 -20.815 3.489 1.00 . A A . 532 ARG CG 1 1
15 35011 1 1 32 ARG CZ C -9.320 -19.322 5.434 1.00 . A A . 532 ARG CZ 1 1
15 35012 1 1 32 ARG H H -4.550 -18.740 2.193 1.00 . A A . 532 ARG H 1 1
15 35013 1 1 32 ARG HA H -4.789 -19.429 4.998 1.00 . A A . 532 ARG HA 1 1
15 35014 1 1 32 ARG HB2 H -4.773 -21.222 2.557 1.00 . A A . 532 ARG HB2 1 1
15 35015 1 1 32 ARG HB3 H -4.900 -21.798 4.211 1.00 . A A . 532 ARG HB3 1 1
15 35016 1 1 32 ARG HD2 H -7.004 -21.345 5.524 1.00 . A A . 532 ARG HD2 1 1
15 35017 1 1 32 ARG HD3 H -6.761 -19.620 5.253 1.00 . A A . 532 ARG HD3 1 1
15 35018 1 1 32 ARG HE H -9.171 -20.979 4.296 1.00 . A A . 532 ARG HE 1 1
15 35019 1 1 32 ARG HG2 H -6.874 -19.997 2.825 1.00 . A A . 532 ARG HG2 1 1
15 35020 1 1 32 ARG HG3 H -7.078 -21.726 3.109 1.00 . A A . 532 ARG HG3 1 1
15 35021 1 1 32 ARG HH11 H -7.675 -18.511 6.355 1.00 . A A . 532 ARG HH11 1 1
15 35022 1 1 32 ARG HH12 H -9.117 -17.671 6.626 1.00 . A A . 532 ARG HH12 1 1
15 35023 1 1 32 ARG HH21 H -11.171 -19.858 4.753 1.00 . A A . 532 ARG HH21 1 1
15 35024 1 1 32 ARG HH22 H -11.151 -18.476 5.742 1.00 . A A . 532 ARG HH22 1 1
15 35025 1 1 32 ARG N N -4.519 -18.604 3.165 1.00 . A A . 532 ARG N 1 1
15 35026 1 1 32 ARG NE N -8.667 -20.319 4.824 1.00 . A A . 532 ARG NE 1 1
15 35027 1 1 32 ARG NH1 N -8.667 -18.453 6.192 1.00 . A A . 532 ARG NH1 1 1
15 35028 1 1 32 ARG NH2 N -10.630 -19.211 5.300 1.00 . A A . 532 ARG NH2 1 1
15 35029 1 1 32 ARG O O -2.295 -20.839 3.602 1.00 . A A . 532 ARG O 1 1
15 35030 1 1 33 GLY C C -0.351 -18.164 5.959 1.00 . A A . 533 GLY C 1 1
15 35031 1 1 33 GLY CA C -0.989 -19.444 5.529 1.00 . A A . 533 GLY CA 1 1
15 35032 1 1 33 GLY H H -2.871 -18.561 5.620 1.00 . A A . 533 GLY H 1 1
15 35033 1 1 33 GLY HA2 H -0.885 -20.185 6.305 1.00 . A A . 533 GLY HA2 1 1
15 35034 1 1 33 GLY HA3 H -0.473 -19.792 4.647 1.00 . A A . 533 GLY HA3 1 1
15 35035 1 1 33 GLY N N -2.351 -19.271 5.189 1.00 . A A . 533 GLY N 1 1
15 35036 1 1 33 GLY O O -0.779 -17.526 6.932 1.00 . A A . 533 GLY O 1 1
15 35037 1 1 34 ASN C C 1.790 -15.986 4.185 1.00 . A A . 534 ASN C 1 1
15 35038 1 1 34 ASN CA C 1.395 -16.594 5.512 1.00 . A A . 534 ASN CA 1 1
15 35039 1 1 34 ASN CB C 2.631 -16.997 6.327 1.00 . A A . 534 ASN CB 1 1
15 35040 1 1 34 ASN CG C 3.494 -15.847 6.805 1.00 . A A . 534 ASN CG 1 1
15 35041 1 1 34 ASN H H 0.898 -18.307 4.448 1.00 . A A . 534 ASN H 1 1
15 35042 1 1 34 ASN HA H 0.791 -15.904 6.081 1.00 . A A . 534 ASN HA 1 1
15 35043 1 1 34 ASN HB2 H 2.309 -17.543 7.200 1.00 . A A . 534 ASN HB2 1 1
15 35044 1 1 34 ASN HB3 H 3.238 -17.650 5.718 1.00 . A A . 534 ASN HB3 1 1
15 35045 1 1 34 ASN HD21 H 1.941 -14.602 6.975 1.00 . A A . 534 ASN HD21 1 1
15 35046 1 1 34 ASN HD22 H 3.485 -14.007 7.431 1.00 . A A . 534 ASN HD22 1 1
15 35047 1 1 34 ASN N N 0.639 -17.774 5.229 1.00 . A A . 534 ASN N 1 1
15 35048 1 1 34 ASN ND2 N 2.909 -14.719 7.084 1.00 . A A . 534 ASN ND2 1 1
15 35049 1 1 34 ASN O O 2.235 -16.705 3.292 1.00 . A A . 534 ASN O 1 1
15 35050 1 1 34 ASN OD1 O 4.699 -15.994 6.941 1.00 . A A . 534 ASN OD1 1 1
15 35051 1 1 35 VAL C C 2.737 -12.804 3.060 1.00 . A A . 535 VAL C 1 1
15 35052 1 1 35 VAL CA C 1.884 -14.028 2.773 1.00 . A A . 535 VAL CA 1 1
15 35053 1 1 35 VAL CB C 0.583 -13.605 1.993 1.00 . A A . 535 VAL CB 1 1
15 35054 1 1 35 VAL CG1 C 0.913 -12.969 0.649 1.00 . A A . 535 VAL CG1 1 1
15 35055 1 1 35 VAL CG2 C -0.304 -14.799 1.759 1.00 . A A . 535 VAL CG2 1 1
15 35056 1 1 35 VAL H H 1.207 -14.161 4.755 1.00 . A A . 535 VAL H 1 1
15 35057 1 1 35 VAL HA H 2.453 -14.711 2.159 1.00 . A A . 535 VAL HA 1 1
15 35058 1 1 35 VAL HB H 0.039 -12.888 2.590 1.00 . A A . 535 VAL HB 1 1
15 35059 1 1 35 VAL HG11 H 1.514 -12.084 0.784 1.00 . A A . 535 VAL HG11 1 1
15 35060 1 1 35 VAL HG12 H 0.004 -12.728 0.115 1.00 . A A . 535 VAL HG12 1 1
15 35061 1 1 35 VAL HG13 H 1.465 -13.694 0.067 1.00 . A A . 535 VAL HG13 1 1
15 35062 1 1 35 VAL HG21 H 0.287 -15.518 1.213 1.00 . A A . 535 VAL HG21 1 1
15 35063 1 1 35 VAL HG22 H -1.156 -14.500 1.165 1.00 . A A . 535 VAL HG22 1 1
15 35064 1 1 35 VAL HG23 H -0.623 -15.223 2.699 1.00 . A A . 535 VAL HG23 1 1
15 35065 1 1 35 VAL N N 1.575 -14.703 4.020 1.00 . A A . 535 VAL N 1 1
15 35066 1 1 35 VAL O O 2.462 -12.047 3.993 1.00 . A A . 535 VAL O 1 1
15 35067 1 1 36 ILE C C 4.282 -10.477 1.386 1.00 . A A . 536 ILE C 1 1
15 35068 1 1 36 ILE CA C 4.654 -11.514 2.421 1.00 . A A . 536 ILE CA 1 1
15 35069 1 1 36 ILE CB C 6.147 -11.920 2.245 1.00 . A A . 536 ILE CB 1 1
15 35070 1 1 36 ILE CD1 C 6.634 -12.064 4.751 1.00 . A A . 536 ILE CD1 1 1
15 35071 1 1 36 ILE CG1 C 6.636 -12.777 3.416 1.00 . A A . 536 ILE CG1 1 1
15 35072 1 1 36 ILE CG2 C 7.030 -10.705 2.080 1.00 . A A . 536 ILE CG2 1 1
15 35073 1 1 36 ILE H H 3.945 -13.305 1.587 1.00 . A A . 536 ILE H 1 1
15 35074 1 1 36 ILE HA H 4.520 -11.087 3.403 1.00 . A A . 536 ILE HA 1 1
15 35075 1 1 36 ILE HB H 6.225 -12.501 1.339 1.00 . A A . 536 ILE HB 1 1
15 35076 1 1 36 ILE HD11 H 7.268 -11.191 4.686 1.00 . A A . 536 ILE HD11 1 1
15 35077 1 1 36 ILE HD12 H 7.002 -12.725 5.521 1.00 . A A . 536 ILE HD12 1 1
15 35078 1 1 36 ILE HD13 H 5.627 -11.755 4.986 1.00 . A A . 536 ILE HD13 1 1
15 35079 1 1 36 ILE HG12 H 5.981 -13.629 3.513 1.00 . A A . 536 ILE HG12 1 1
15 35080 1 1 36 ILE HG13 H 7.641 -13.120 3.216 1.00 . A A . 536 ILE HG13 1 1
15 35081 1 1 36 ILE HG21 H 6.727 -10.140 1.210 1.00 . A A . 536 ILE HG21 1 1
15 35082 1 1 36 ILE HG22 H 8.063 -11.005 1.985 1.00 . A A . 536 ILE HG22 1 1
15 35083 1 1 36 ILE HG23 H 6.898 -10.102 2.963 1.00 . A A . 536 ILE HG23 1 1
15 35084 1 1 36 ILE N N 3.775 -12.645 2.295 1.00 . A A . 536 ILE N 1 1
15 35085 1 1 36 ILE O O 4.179 -10.793 0.197 1.00 . A A . 536 ILE O 1 1
15 35086 1 1 37 VAL C C 4.845 -7.127 1.075 1.00 . A A . 537 VAL C 1 1
15 35087 1 1 37 VAL CA C 3.734 -8.176 0.965 1.00 . A A . 537 VAL CA 1 1
15 35088 1 1 37 VAL CB C 2.375 -7.513 1.336 1.00 . A A . 537 VAL CB 1 1
15 35089 1 1 37 VAL CG1 C 1.990 -6.443 0.319 1.00 . A A . 537 VAL CG1 1 1
15 35090 1 1 37 VAL CG2 C 1.275 -8.554 1.469 1.00 . A A . 537 VAL CG2 1 1
15 35091 1 1 37 VAL H H 4.114 -9.116 2.805 1.00 . A A . 537 VAL H 1 1
15 35092 1 1 37 VAL HA H 3.685 -8.562 -0.040 1.00 . A A . 537 VAL HA 1 1
15 35093 1 1 37 VAL HB H 2.500 -7.023 2.289 1.00 . A A . 537 VAL HB 1 1
15 35094 1 1 37 VAL HG11 H 2.759 -5.685 0.289 1.00 . A A . 537 VAL HG11 1 1
15 35095 1 1 37 VAL HG12 H 1.053 -5.990 0.604 1.00 . A A . 537 VAL HG12 1 1
15 35096 1 1 37 VAL HG13 H 1.892 -6.892 -0.659 1.00 . A A . 537 VAL HG13 1 1
15 35097 1 1 37 VAL HG21 H 1.157 -9.078 0.533 1.00 . A A . 537 VAL HG21 1 1
15 35098 1 1 37 VAL HG22 H 0.346 -8.066 1.726 1.00 . A A . 537 VAL HG22 1 1
15 35099 1 1 37 VAL HG23 H 1.538 -9.258 2.244 1.00 . A A . 537 VAL HG23 1 1
15 35100 1 1 37 VAL N N 4.055 -9.277 1.835 1.00 . A A . 537 VAL N 1 1
15 35101 1 1 37 VAL O O 4.935 -6.421 2.082 1.00 . A A . 537 VAL O 1 1
15 35102 1 1 38 PRO C C 6.300 -4.661 -0.152 1.00 . A A . 538 PRO C 1 1
15 35103 1 1 38 PRO CA C 6.824 -6.074 0.093 1.00 . A A . 538 PRO CA 1 1
15 35104 1 1 38 PRO CB C 7.714 -6.531 -1.067 1.00 . A A . 538 PRO CB 1 1
15 35105 1 1 38 PRO CD C 5.749 -7.891 -1.127 1.00 . A A . 538 PRO CD 1 1
15 35106 1 1 38 PRO CG C 6.789 -7.237 -1.992 1.00 . A A . 538 PRO CG 1 1
15 35107 1 1 38 PRO HA H 7.378 -6.092 1.020 1.00 . A A . 538 PRO HA 1 1
15 35108 1 1 38 PRO HB2 H 8.167 -5.672 -1.540 1.00 . A A . 538 PRO HB2 1 1
15 35109 1 1 38 PRO HB3 H 8.484 -7.194 -0.703 1.00 . A A . 538 PRO HB3 1 1
15 35110 1 1 38 PRO HD2 H 4.792 -7.871 -1.629 1.00 . A A . 538 PRO HD2 1 1
15 35111 1 1 38 PRO HD3 H 6.034 -8.906 -0.893 1.00 . A A . 538 PRO HD3 1 1
15 35112 1 1 38 PRO HG2 H 6.325 -6.523 -2.657 1.00 . A A . 538 PRO HG2 1 1
15 35113 1 1 38 PRO HG3 H 7.332 -7.979 -2.555 1.00 . A A . 538 PRO HG3 1 1
15 35114 1 1 38 PRO N N 5.734 -7.050 0.088 1.00 . A A . 538 PRO N 1 1
15 35115 1 1 38 PRO O O 5.313 -4.479 -0.859 1.00 . A A . 538 PRO O 1 1
15 35116 1 1 39 TYR C C 7.716 -1.400 0.425 1.00 . A A . 539 TYR C 1 1
15 35117 1 1 39 TYR CA C 6.521 -2.307 0.270 1.00 . A A . 539 TYR CA 1 1
15 35118 1 1 39 TYR CB C 5.413 -1.917 1.275 1.00 . A A . 539 TYR CB 1 1
15 35119 1 1 39 TYR CD1 C 5.898 -3.124 3.437 1.00 . A A . 539 TYR CD1 1 1
15 35120 1 1 39 TYR CD2 C 6.156 -0.760 3.403 1.00 . A A . 539 TYR CD2 1 1
15 35121 1 1 39 TYR CE1 C 6.275 -3.146 4.757 1.00 . A A . 539 TYR CE1 1 1
15 35122 1 1 39 TYR CE2 C 6.535 -0.777 4.728 1.00 . A A . 539 TYR CE2 1 1
15 35123 1 1 39 TYR CG C 5.832 -1.936 2.734 1.00 . A A . 539 TYR CG 1 1
15 35124 1 1 39 TYR CZ C 6.595 -1.980 5.398 1.00 . A A . 539 TYR CZ 1 1
15 35125 1 1 39 TYR H H 7.703 -3.872 1.020 1.00 . A A . 539 TYR H 1 1
15 35126 1 1 39 TYR HA H 6.139 -2.198 -0.733 1.00 . A A . 539 TYR HA 1 1
15 35127 1 1 39 TYR HB2 H 5.061 -0.922 1.048 1.00 . A A . 539 TYR HB2 1 1
15 35128 1 1 39 TYR HB3 H 4.595 -2.613 1.161 1.00 . A A . 539 TYR HB3 1 1
15 35129 1 1 39 TYR HD1 H 5.651 -4.046 2.932 1.00 . A A . 539 TYR HD1 1 1
15 35130 1 1 39 TYR HD2 H 6.107 0.178 2.869 1.00 . A A . 539 TYR HD2 1 1
15 35131 1 1 39 TYR HE1 H 6.313 -4.087 5.287 1.00 . A A . 539 TYR HE1 1 1
15 35132 1 1 39 TYR HE2 H 6.786 0.146 5.229 1.00 . A A . 539 TYR HE2 1 1
15 35133 1 1 39 TYR HH H 6.341 -1.471 7.214 1.00 . A A . 539 TYR HH 1 1
15 35134 1 1 39 TYR N N 6.928 -3.681 0.441 1.00 . A A . 539 TYR N 1 1
15 35135 1 1 39 TYR O O 8.756 -1.817 0.973 1.00 . A A . 539 TYR O 1 1
15 35136 1 1 39 TYR OH O 6.963 -2.016 6.716 1.00 . A A . 539 TYR OH 1 1
15 35137 1 1 40 LYS C C 8.103 2.206 -0.028 1.00 . A A . 540 LYS C 1 1
15 35138 1 1 40 LYS CA C 8.640 0.786 0.046 1.00 . A A . 540 LYS CA 1 1
15 35139 1 1 40 LYS CB C 9.808 0.509 -0.952 1.00 . A A . 540 LYS CB 1 1
15 35140 1 1 40 LYS CD C 8.963 1.634 -3.080 1.00 . A A . 540 LYS CD 1 1
15 35141 1 1 40 LYS CE C 9.009 1.567 -4.593 1.00 . A A . 540 LYS CE 1 1
15 35142 1 1 40 LYS CG C 9.470 0.351 -2.445 1.00 . A A . 540 LYS CG 1 1
15 35143 1 1 40 LYS H H 6.759 0.071 -0.511 1.00 . A A . 540 LYS H 1 1
15 35144 1 1 40 LYS HA H 9.032 0.687 1.043 1.00 . A A . 540 LYS HA 1 1
15 35145 1 1 40 LYS HB2 H 10.508 1.325 -0.876 1.00 . A A . 540 LYS HB2 1 1
15 35146 1 1 40 LYS HB3 H 10.309 -0.390 -0.625 1.00 . A A . 540 LYS HB3 1 1
15 35147 1 1 40 LYS HD2 H 7.942 1.797 -2.768 1.00 . A A . 540 LYS HD2 1 1
15 35148 1 1 40 LYS HD3 H 9.577 2.457 -2.742 1.00 . A A . 540 LYS HD3 1 1
15 35149 1 1 40 LYS HE2 H 8.745 2.539 -4.976 1.00 . A A . 540 LYS HE2 1 1
15 35150 1 1 40 LYS HE3 H 10.031 1.337 -4.846 1.00 . A A . 540 LYS HE3 1 1
15 35151 1 1 40 LYS HG2 H 10.359 0.035 -2.971 1.00 . A A . 540 LYS HG2 1 1
15 35152 1 1 40 LYS HG3 H 8.716 -0.415 -2.537 1.00 . A A . 540 LYS HG3 1 1
15 35153 1 1 40 LYS HZ1 H 8.174 -0.384 -4.727 1.00 . A A . 540 LYS HZ1 1 1
15 35154 1 1 40 LYS HZ2 H 8.425 0.393 -6.169 1.00 . A A . 540 LYS HZ2 1 1
15 35155 1 1 40 LYS HZ3 H 7.117 0.840 -5.267 1.00 . A A . 540 LYS HZ3 1 1
15 35156 1 1 40 LYS N N 7.591 -0.191 -0.061 1.00 . A A . 540 LYS N 1 1
15 35157 1 1 40 LYS NZ N 8.115 0.546 -5.189 1.00 . A A . 540 LYS NZ 1 1
15 35158 1 1 40 LYS O O 7.054 2.450 -0.651 1.00 . A A . 540 LYS O 1 1
15 35159 1 1 41 THR C C 9.130 5.200 -0.558 1.00 . A A . 541 THR C 1 1
15 35160 1 1 41 THR CA C 8.443 4.506 0.622 1.00 . A A . 541 THR CA 1 1
15 35161 1 1 41 THR CB C 8.900 5.177 1.938 1.00 . A A . 541 THR CB 1 1
15 35162 1 1 41 THR CG2 C 7.887 4.981 3.048 1.00 . A A . 541 THR CG2 1 1
15 35163 1 1 41 THR H H 9.503 2.853 1.256 1.00 . A A . 541 THR H 1 1
15 35164 1 1 41 THR HA H 7.373 4.615 0.540 1.00 . A A . 541 THR HA 1 1
15 35165 1 1 41 THR HB H 9.021 6.234 1.746 1.00 . A A . 541 THR HB 1 1
15 35166 1 1 41 THR HG1 H 10.901 4.951 1.805 1.00 . A A . 541 THR HG1 1 1
15 35167 1 1 41 THR HG21 H 8.243 5.451 3.951 1.00 . A A . 541 THR HG21 1 1
15 35168 1 1 41 THR HG22 H 7.752 3.924 3.226 1.00 . A A . 541 THR HG22 1 1
15 35169 1 1 41 THR HG23 H 6.944 5.423 2.760 1.00 . A A . 541 THR HG23 1 1
15 35170 1 1 41 THR N N 8.767 3.107 0.655 1.00 . A A . 541 THR N 1 1
15 35171 1 1 41 THR O O 10.355 5.143 -0.691 1.00 . A A . 541 THR O 1 1
15 35172 1 1 41 THR OG1 O 10.167 4.621 2.349 1.00 . A A . 541 THR OG1 1 1
15 35173 1 1 42 ILE C C 9.076 7.984 -1.891 1.00 . A A . 542 ILE C 1 1
15 35174 1 1 42 ILE CA C 8.916 6.602 -2.486 1.00 . A A . 542 ILE CA 1 1
15 35175 1 1 42 ILE CB C 8.008 6.700 -3.774 1.00 . A A . 542 ILE CB 1 1
15 35176 1 1 42 ILE CD1 C 6.713 4.469 -3.743 1.00 . A A . 542 ILE CD1 1 1
15 35177 1 1 42 ILE CG1 C 7.738 5.333 -4.441 1.00 . A A . 542 ILE CG1 1 1
15 35178 1 1 42 ILE CG2 C 8.608 7.655 -4.799 1.00 . A A . 542 ILE CG2 1 1
15 35179 1 1 42 ILE H H 7.379 5.709 -1.343 1.00 . A A . 542 ILE H 1 1
15 35180 1 1 42 ILE HA H 9.891 6.207 -2.735 1.00 . A A . 542 ILE HA 1 1
15 35181 1 1 42 ILE HB H 7.071 7.124 -3.449 1.00 . A A . 542 ILE HB 1 1
15 35182 1 1 42 ILE HD11 H 5.774 4.999 -3.703 1.00 . A A . 542 ILE HD11 1 1
15 35183 1 1 42 ILE HD12 H 7.050 4.249 -2.741 1.00 . A A . 542 ILE HD12 1 1
15 35184 1 1 42 ILE HD13 H 6.584 3.547 -4.291 1.00 . A A . 542 ILE HD13 1 1
15 35185 1 1 42 ILE HG12 H 7.385 5.500 -5.446 1.00 . A A . 542 ILE HG12 1 1
15 35186 1 1 42 ILE HG13 H 8.667 4.784 -4.487 1.00 . A A . 542 ILE HG13 1 1
15 35187 1 1 42 ILE HG21 H 8.698 8.639 -4.361 1.00 . A A . 542 ILE HG21 1 1
15 35188 1 1 42 ILE HG22 H 7.962 7.704 -5.662 1.00 . A A . 542 ILE HG22 1 1
15 35189 1 1 42 ILE HG23 H 9.583 7.299 -5.094 1.00 . A A . 542 ILE HG23 1 1
15 35190 1 1 42 ILE N N 8.358 5.795 -1.428 1.00 . A A . 542 ILE N 1 1
15 35191 1 1 42 ILE O O 8.083 8.586 -1.491 1.00 . A A . 542 ILE O 1 1
15 35192 1 1 43 GLU C C 9.877 10.894 -1.739 1.00 . A A . 543 GLU C 1 1
15 35193 1 1 43 GLU CA C 10.656 9.720 -1.155 1.00 . A A . 543 GLU CA 1 1
15 35194 1 1 43 GLU CB C 12.154 9.960 -1.281 1.00 . A A . 543 GLU CB 1 1
15 35195 1 1 43 GLU CD C 14.453 8.990 -0.995 1.00 . A A . 543 GLU CD 1 1
15 35196 1 1 43 GLU CG C 12.993 8.841 -0.693 1.00 . A A . 543 GLU CG 1 1
15 35197 1 1 43 GLU H H 11.027 7.916 -2.205 1.00 . A A . 543 GLU H 1 1
15 35198 1 1 43 GLU HA H 10.410 9.639 -0.107 1.00 . A A . 543 GLU HA 1 1
15 35199 1 1 43 GLU HB2 H 12.402 10.060 -2.326 1.00 . A A . 543 GLU HB2 1 1
15 35200 1 1 43 GLU HB3 H 12.406 10.877 -0.769 1.00 . A A . 543 GLU HB3 1 1
15 35201 1 1 43 GLU HG2 H 12.869 8.841 0.380 1.00 . A A . 543 GLU HG2 1 1
15 35202 1 1 43 GLU HG3 H 12.647 7.900 -1.092 1.00 . A A . 543 GLU HG3 1 1
15 35203 1 1 43 GLU N N 10.310 8.448 -1.804 1.00 . A A . 543 GLU N 1 1
15 35204 1 1 43 GLU O O 9.379 11.750 -1.001 1.00 . A A . 543 GLU O 1 1
15 35205 1 1 43 GLU OE1 O 14.854 8.769 -2.157 1.00 . A A . 543 GLU OE1 1 1
15 35206 1 1 43 GLU OE2 O 15.235 9.328 -0.085 1.00 . A A . 543 GLU OE2 1 1
15 35207 1 1 44 GLY C C 9.719 13.286 -3.632 1.00 . A A . 544 GLY C 1 1
15 35208 1 1 44 GLY CA C 9.048 11.943 -3.751 1.00 . A A . 544 GLY CA 1 1
15 35209 1 1 44 GLY H H 10.234 10.223 -3.570 1.00 . A A . 544 GLY H 1 1
15 35210 1 1 44 GLY HA2 H 8.978 11.674 -4.794 1.00 . A A . 544 GLY HA2 1 1
15 35211 1 1 44 GLY HA3 H 8.053 12.013 -3.336 1.00 . A A . 544 GLY HA3 1 1
15 35212 1 1 44 GLY N N 9.778 10.918 -3.052 1.00 . A A . 544 GLY N 1 1
15 35213 1 1 44 GLY O O 10.626 13.615 -4.397 1.00 . A A . 544 GLY O 1 1
15 35214 1 1 45 THR C C 10.368 15.455 -0.987 1.00 . A A . 545 THR C 1 1
15 35215 1 1 45 THR CA C 9.859 15.342 -2.432 1.00 . A A . 545 THR CA 1 1
15 35216 1 1 45 THR CB C 8.840 16.474 -2.765 1.00 . A A . 545 THR CB 1 1
15 35217 1 1 45 THR CG2 C 7.572 16.328 -1.941 1.00 . A A . 545 THR CG2 1 1
15 35218 1 1 45 THR H H 8.570 13.705 -2.097 1.00 . A A . 545 THR H 1 1
15 35219 1 1 45 THR HA H 10.708 15.440 -3.092 1.00 . A A . 545 THR HA 1 1
15 35220 1 1 45 THR HB H 8.587 16.399 -3.812 1.00 . A A . 545 THR HB 1 1
15 35221 1 1 45 THR HG1 H 10.196 17.630 -1.966 1.00 . A A . 545 THR HG1 1 1
15 35222 1 1 45 THR HG21 H 7.085 15.397 -2.192 1.00 . A A . 545 THR HG21 1 1
15 35223 1 1 45 THR HG22 H 6.906 17.157 -2.131 1.00 . A A . 545 THR HG22 1 1
15 35224 1 1 45 THR HG23 H 7.851 16.311 -0.899 1.00 . A A . 545 THR HG23 1 1
15 35225 1 1 45 THR N N 9.295 14.046 -2.665 1.00 . A A . 545 THR N 1 1
15 35226 1 1 45 THR O O 10.929 16.482 -0.593 1.00 . A A . 545 THR O 1 1
15 35227 1 1 45 THR OG1 O 9.420 17.770 -2.531 1.00 . A A . 545 THR OG1 1 1
15 35228 1 1 46 ALA C C 12.027 13.782 1.224 1.00 . A A . 546 ALA C 1 1
15 35229 1 1 46 ALA CA C 10.621 14.369 1.157 1.00 . A A . 546 ALA CA 1 1
15 35230 1 1 46 ALA CB C 9.654 13.546 1.982 1.00 . A A . 546 ALA CB 1 1
15 35231 1 1 46 ALA H H 9.739 13.605 -0.573 1.00 . A A . 546 ALA H 1 1
15 35232 1 1 46 ALA HA H 10.634 15.380 1.539 1.00 . A A . 546 ALA HA 1 1
15 35233 1 1 46 ALA HB1 H 9.641 12.532 1.610 1.00 . A A . 546 ALA HB1 1 1
15 35234 1 1 46 ALA HB2 H 8.663 13.965 1.900 1.00 . A A . 546 ALA HB2 1 1
15 35235 1 1 46 ALA HB3 H 9.967 13.546 3.016 1.00 . A A . 546 ALA HB3 1 1
15 35236 1 1 46 ALA N N 10.175 14.408 -0.214 1.00 . A A . 546 ALA N 1 1
15 35237 1 1 46 ALA O O 12.440 13.050 0.317 1.00 . A A . 546 ALA O 1 1
15 35238 1 1 47 ARG C C 14.118 12.363 3.299 1.00 . A A . 547 ARG C 1 1
15 35239 1 1 47 ARG CA C 14.123 13.629 2.424 1.00 . A A . 547 ARG CA 1 1
15 35240 1 1 47 ARG CB C 14.992 14.726 3.052 1.00 . A A . 547 ARG CB 1 1
15 35241 1 1 47 ARG CD C 17.007 14.371 1.595 1.00 . A A . 547 ARG CD 1 1
15 35242 1 1 47 ARG CG C 16.484 14.466 3.006 1.00 . A A . 547 ARG CG 1 1
15 35243 1 1 47 ARG CZ C 19.100 13.415 0.646 1.00 . A A . 547 ARG CZ 1 1
15 35244 1 1 47 ARG H H 12.400 14.719 2.948 1.00 . A A . 547 ARG H 1 1
15 35245 1 1 47 ARG HA H 14.499 13.389 1.442 1.00 . A A . 547 ARG HA 1 1
15 35246 1 1 47 ARG HB2 H 14.802 15.667 2.562 1.00 . A A . 547 ARG HB2 1 1
15 35247 1 1 47 ARG HB3 H 14.713 14.808 4.092 1.00 . A A . 547 ARG HB3 1 1
15 35248 1 1 47 ARG HD2 H 16.511 13.548 1.105 1.00 . A A . 547 ARG HD2 1 1
15 35249 1 1 47 ARG HD3 H 16.788 15.291 1.074 1.00 . A A . 547 ARG HD3 1 1
15 35250 1 1 47 ARG HE H 18.964 14.580 2.290 1.00 . A A . 547 ARG HE 1 1
15 35251 1 1 47 ARG HG2 H 16.987 15.287 3.496 1.00 . A A . 547 ARG HG2 1 1
15 35252 1 1 47 ARG HG3 H 16.697 13.544 3.526 1.00 . A A . 547 ARG HG3 1 1
15 35253 1 1 47 ARG HH11 H 17.422 12.829 -0.385 1.00 . A A . 547 ARG HH11 1 1
15 35254 1 1 47 ARG HH12 H 18.881 12.253 -1.022 1.00 . A A . 547 ARG HH12 1 1
15 35255 1 1 47 ARG HH21 H 20.940 13.757 1.429 1.00 . A A . 547 ARG HH21 1 1
15 35256 1 1 47 ARG HH22 H 20.929 12.788 0.001 1.00 . A A . 547 ARG HH22 1 1
15 35257 1 1 47 ARG N N 12.764 14.115 2.265 1.00 . A A . 547 ARG N 1 1
15 35258 1 1 47 ARG NE N 18.455 14.137 1.570 1.00 . A A . 547 ARG NE 1 1
15 35259 1 1 47 ARG NH1 N 18.422 12.793 -0.312 1.00 . A A . 547 ARG NH1 1 1
15 35260 1 1 47 ARG NH2 N 20.421 13.304 0.695 1.00 . A A . 547 ARG NH2 1 1
15 35261 1 1 47 ARG O O 13.869 12.429 4.522 1.00 . A A . 547 ARG O 1 1
15 35262 1 1 48 GLY C C 15.600 9.533 4.016 1.00 . A A . 548 GLY C 1 1
15 35263 1 1 48 GLY CA C 14.299 9.954 3.382 1.00 . A A . 548 GLY CA 1 1
15 35264 1 1 48 GLY H H 14.603 11.236 1.724 1.00 . A A . 548 GLY H 1 1
15 35265 1 1 48 GLY HA2 H 13.554 10.034 4.159 1.00 . A A . 548 GLY HA2 1 1
15 35266 1 1 48 GLY HA3 H 13.986 9.192 2.685 1.00 . A A . 548 GLY HA3 1 1
15 35267 1 1 48 GLY N N 14.367 11.222 2.678 1.00 . A A . 548 GLY N 1 1
15 35268 1 1 48 GLY O O 16.502 10.351 4.215 1.00 . A A . 548 GLY O 1 1
15 35269 1 1 49 GLY C C 17.046 8.015 6.422 1.00 . A A . 549 GLY C 1 1
15 35270 1 1 49 GLY CA C 16.871 7.683 4.952 1.00 . A A . 549 GLY CA 1 1
15 35271 1 1 49 GLY H H 14.905 7.681 4.189 1.00 . A A . 549 GLY H 1 1
15 35272 1 1 49 GLY HA2 H 16.819 6.609 4.847 1.00 . A A . 549 GLY HA2 1 1
15 35273 1 1 49 GLY HA3 H 17.732 8.038 4.407 1.00 . A A . 549 GLY HA3 1 1
15 35274 1 1 49 GLY N N 15.676 8.261 4.364 1.00 . A A . 549 GLY N 1 1
15 35275 1 1 49 GLY O O 18.116 7.779 6.992 1.00 . A A . 549 GLY O 1 1
15 35276 1 1 50 GLY C C 16.434 10.371 8.598 1.00 . A A . 550 GLY C 1 1
15 35277 1 1 50 GLY CA C 16.097 8.915 8.429 1.00 . A A . 550 GLY CA 1 1
15 35278 1 1 50 GLY H H 15.155 8.698 6.580 1.00 . A A . 550 GLY H 1 1
15 35279 1 1 50 GLY HA2 H 15.152 8.710 8.912 1.00 . A A . 550 GLY HA2 1 1
15 35280 1 1 50 GLY HA3 H 16.870 8.325 8.898 1.00 . A A . 550 GLY HA3 1 1
15 35281 1 1 50 GLY N N 16.008 8.549 7.042 1.00 . A A . 550 GLY N 1 1
15 35282 1 1 50 GLY O O 16.633 10.840 9.712 1.00 . A A . 550 GLY O 1 1
15 35283 1 1 51 GLU C C 15.628 13.287 8.029 1.00 . A A . 551 GLU C 1 1
15 35284 1 1 51 GLU CA C 16.831 12.501 7.500 1.00 . A A . 551 GLU CA 1 1
15 35285 1 1 51 GLU CB C 17.175 12.976 6.090 1.00 . A A . 551 GLU CB 1 1
15 35286 1 1 51 GLU CD C 19.395 14.030 6.575 1.00 . A A . 551 GLU CD 1 1
15 35287 1 1 51 GLU CG C 18.013 14.240 6.034 1.00 . A A . 551 GLU CG 1 1
15 35288 1 1 51 GLU H H 16.335 10.646 6.625 1.00 . A A . 551 GLU H 1 1
15 35289 1 1 51 GLU HA H 17.680 12.650 8.150 1.00 . A A . 551 GLU HA 1 1
15 35290 1 1 51 GLU HB2 H 17.684 12.198 5.543 1.00 . A A . 551 GLU HB2 1 1
15 35291 1 1 51 GLU HB3 H 16.245 13.181 5.581 1.00 . A A . 551 GLU HB3 1 1
15 35292 1 1 51 GLU HG2 H 18.102 14.562 5.006 1.00 . A A . 551 GLU HG2 1 1
15 35293 1 1 51 GLU HG3 H 17.526 15.009 6.614 1.00 . A A . 551 GLU HG3 1 1
15 35294 1 1 51 GLU N N 16.499 11.089 7.482 1.00 . A A . 551 GLU N 1 1
15 35295 1 1 51 GLU O O 15.653 13.802 9.141 1.00 . A A . 551 GLU O 1 1
15 35296 1 1 51 GLU OE1 O 20.188 13.309 5.943 1.00 . A A . 551 GLU OE1 1 1
15 35297 1 1 51 GLU OE2 O 19.724 14.592 7.623 1.00 . A A . 551 GLU OE2 1 1
15 35298 1 1 52 ASP C C 12.299 12.967 7.949 1.00 . A A . 552 ASP C 1 1
15 35299 1 1 52 ASP CA C 13.349 14.026 7.657 1.00 . A A . 552 ASP CA 1 1
15 35300 1 1 52 ASP CB C 12.840 14.987 6.577 1.00 . A A . 552 ASP CB 1 1
15 35301 1 1 52 ASP CG C 11.964 16.076 7.148 1.00 . A A . 552 ASP CG 1 1
15 35302 1 1 52 ASP H H 14.594 12.937 6.341 1.00 . A A . 552 ASP H 1 1
15 35303 1 1 52 ASP HA H 13.567 14.568 8.565 1.00 . A A . 552 ASP HA 1 1
15 35304 1 1 52 ASP HB2 H 13.670 15.451 6.068 1.00 . A A . 552 ASP HB2 1 1
15 35305 1 1 52 ASP HB3 H 12.245 14.439 5.859 1.00 . A A . 552 ASP HB3 1 1
15 35306 1 1 52 ASP N N 14.566 13.344 7.232 1.00 . A A . 552 ASP N 1 1
15 35307 1 1 52 ASP O O 11.484 13.091 8.858 1.00 . A A . 552 ASP O 1 1
15 35308 1 1 52 ASP OD1 O 10.823 15.809 7.513 1.00 . A A . 552 ASP OD1 1 1
15 35309 1 1 52 ASP OD2 O 12.401 17.252 7.182 1.00 . A A . 552 ASP OD2 1 1
15 35310 1 1 53 PHE C C 12.303 9.498 7.314 1.00 . A A . 553 PHE C 1 1
15 35311 1 1 53 PHE CA C 11.484 10.766 7.440 1.00 . A A . 553 PHE CA 1 1
15 35312 1 1 53 PHE CB C 10.247 10.725 6.506 1.00 . A A . 553 PHE CB 1 1
15 35313 1 1 53 PHE CD1 C 10.874 10.949 4.068 1.00 . A A . 553 PHE CD1 1 1
15 35314 1 1 53 PHE CD2 C 10.231 8.812 4.872 1.00 . A A . 553 PHE CD2 1 1
15 35315 1 1 53 PHE CE1 C 11.048 10.408 2.802 1.00 . A A . 553 PHE CE1 1 1
15 35316 1 1 53 PHE CE2 C 10.401 8.270 3.620 1.00 . A A . 553 PHE CE2 1 1
15 35317 1 1 53 PHE CG C 10.468 10.155 5.116 1.00 . A A . 553 PHE CG 1 1
15 35318 1 1 53 PHE CZ C 10.810 9.067 2.583 1.00 . A A . 553 PHE CZ 1 1
15 35319 1 1 53 PHE H H 12.974 11.840 6.436 1.00 . A A . 553 PHE H 1 1
15 35320 1 1 53 PHE HA H 11.155 10.857 8.465 1.00 . A A . 553 PHE HA 1 1
15 35321 1 1 53 PHE HB2 H 9.483 10.123 6.974 1.00 . A A . 553 PHE HB2 1 1
15 35322 1 1 53 PHE HB3 H 9.870 11.731 6.398 1.00 . A A . 553 PHE HB3 1 1
15 35323 1 1 53 PHE HD1 H 11.062 11.999 4.240 1.00 . A A . 553 PHE HD1 1 1
15 35324 1 1 53 PHE HD2 H 9.914 8.181 5.690 1.00 . A A . 553 PHE HD2 1 1
15 35325 1 1 53 PHE HE1 H 11.371 11.039 1.986 1.00 . A A . 553 PHE HE1 1 1
15 35326 1 1 53 PHE HE2 H 10.213 7.219 3.461 1.00 . A A . 553 PHE HE2 1 1
15 35327 1 1 53 PHE HZ H 10.944 8.639 1.601 1.00 . A A . 553 PHE HZ 1 1
15 35328 1 1 53 PHE N N 12.341 11.888 7.183 1.00 . A A . 553 PHE N 1 1
15 35329 1 1 53 PHE O O 13.363 9.492 6.654 1.00 . A A . 553 PHE O 1 1
15 35330 1 1 54 GLU C C 11.993 6.411 6.703 1.00 . A A . 554 GLU C 1 1
15 35331 1 1 54 GLU CA C 12.502 7.181 7.917 1.00 . A A . 554 GLU CA 1 1
15 35332 1 1 54 GLU CB C 12.182 6.478 9.245 1.00 . A A . 554 GLU CB 1 1
15 35333 1 1 54 GLU CD C 12.555 3.973 8.784 1.00 . A A . 554 GLU CD 1 1
15 35334 1 1 54 GLU CG C 12.933 5.194 9.588 1.00 . A A . 554 GLU CG 1 1
15 35335 1 1 54 GLU H H 10.999 8.520 8.436 1.00 . A A . 554 GLU H 1 1
15 35336 1 1 54 GLU HA H 13.568 7.338 7.836 1.00 . A A . 554 GLU HA 1 1
15 35337 1 1 54 GLU HB2 H 12.376 7.182 10.039 1.00 . A A . 554 GLU HB2 1 1
15 35338 1 1 54 GLU HB3 H 11.124 6.279 9.246 1.00 . A A . 554 GLU HB3 1 1
15 35339 1 1 54 GLU HG2 H 13.987 5.369 9.431 1.00 . A A . 554 GLU HG2 1 1
15 35340 1 1 54 GLU HG3 H 12.770 4.988 10.635 1.00 . A A . 554 GLU HG3 1 1
15 35341 1 1 54 GLU N N 11.844 8.459 7.936 1.00 . A A . 554 GLU N 1 1
15 35342 1 1 54 GLU O O 10.788 6.195 6.553 1.00 . A A . 554 GLU O 1 1
15 35343 1 1 54 GLU OE1 O 11.417 3.470 8.937 1.00 . A A . 554 GLU OE1 1 1
15 35344 1 1 54 GLU OE2 O 13.422 3.448 8.055 1.00 . A A . 554 GLU OE2 1 1
15 35345 1 1 55 ASP C C 12.331 3.901 4.904 1.00 . A A . 555 ASP C 1 1
15 35346 1 1 55 ASP CA C 12.577 5.345 4.601 1.00 . A A . 555 ASP CA 1 1
15 35347 1 1 55 ASP CB C 13.703 5.499 3.574 1.00 . A A . 555 ASP CB 1 1
15 35348 1 1 55 ASP CG C 13.509 4.674 2.303 1.00 . A A . 555 ASP CG 1 1
15 35349 1 1 55 ASP H H 13.850 6.186 6.062 1.00 . A A . 555 ASP H 1 1
15 35350 1 1 55 ASP HA H 11.672 5.779 4.203 1.00 . A A . 555 ASP HA 1 1
15 35351 1 1 55 ASP HB2 H 13.758 6.537 3.287 1.00 . A A . 555 ASP HB2 1 1
15 35352 1 1 55 ASP HB3 H 14.638 5.214 4.032 1.00 . A A . 555 ASP HB3 1 1
15 35353 1 1 55 ASP N N 12.907 6.045 5.834 1.00 . A A . 555 ASP N 1 1
15 35354 1 1 55 ASP O O 13.274 3.119 5.097 1.00 . A A . 555 ASP O 1 1
15 35355 1 1 55 ASP OD1 O 12.721 5.084 1.433 1.00 . A A . 555 ASP OD1 1 1
15 35356 1 1 55 ASP OD2 O 14.208 3.630 2.132 1.00 . A A . 555 ASP OD2 1 1
15 35357 1 1 56 THR C C 10.464 1.363 4.138 1.00 . A A . 556 THR C 1 1
15 35358 1 1 56 THR CA C 10.761 2.242 5.352 1.00 . A A . 556 THR CA 1 1
15 35359 1 1 56 THR CB C 9.653 2.190 6.457 1.00 . A A . 556 THR CB 1 1
15 35360 1 1 56 THR CG2 C 8.309 2.687 5.955 1.00 . A A . 556 THR CG2 1 1
15 35361 1 1 56 THR H H 10.389 4.179 4.728 1.00 . A A . 556 THR H 1 1
15 35362 1 1 56 THR HA H 11.670 1.847 5.781 1.00 . A A . 556 THR HA 1 1
15 35363 1 1 56 THR HB H 9.980 2.825 7.266 1.00 . A A . 556 THR HB 1 1
15 35364 1 1 56 THR HG1 H 10.383 0.612 7.309 1.00 . A A . 556 THR HG1 1 1
15 35365 1 1 56 THR HG21 H 7.570 2.544 6.730 1.00 . A A . 556 THR HG21 1 1
15 35366 1 1 56 THR HG22 H 8.033 2.139 5.065 1.00 . A A . 556 THR HG22 1 1
15 35367 1 1 56 THR HG23 H 8.382 3.737 5.712 1.00 . A A . 556 THR HG23 1 1
15 35368 1 1 56 THR N N 11.094 3.544 4.973 1.00 . A A . 556 THR N 1 1
15 35369 1 1 56 THR O O 9.410 1.429 3.488 1.00 . A A . 556 THR O 1 1
15 35370 1 1 56 THR OG1 O 9.513 0.861 6.976 1.00 . A A . 556 THR OG1 1 1
15 35371 1 1 57 CYS C C 11.460 -1.681 3.482 1.00 . A A . 557 CYS C 1 1
15 35372 1 1 57 CYS CA C 11.347 -0.351 2.784 1.00 . A A . 557 CYS CA 1 1
15 35373 1 1 57 CYS CB C 12.436 -0.121 1.739 1.00 . A A . 557 CYS CB 1 1
15 35374 1 1 57 CYS H H 12.318 0.759 4.218 1.00 . A A . 557 CYS H 1 1
15 35375 1 1 57 CYS HA H 10.373 -0.274 2.326 1.00 . A A . 557 CYS HA 1 1
15 35376 1 1 57 CYS HB2 H 12.605 -1.035 1.190 1.00 . A A . 557 CYS HB2 1 1
15 35377 1 1 57 CYS HB3 H 12.108 0.648 1.055 1.00 . A A . 557 CYS HB3 1 1
15 35378 1 1 57 CYS HG H 13.995 1.735 2.415 1.00 . A A . 557 CYS HG 1 1
15 35379 1 1 57 CYS N N 11.448 0.635 3.783 1.00 . A A . 557 CYS N 1 1
15 35380 1 1 57 CYS O O 12.336 -1.858 4.340 1.00 . A A . 557 CYS O 1 1
15 35381 1 1 57 CYS SG S 14.018 0.405 2.444 1.00 . A A . 557 CYS SG 1 1
15 35382 1 1 58 GLY C C 9.404 -4.639 3.433 1.00 . A A . 558 GLY C 1 1
15 35383 1 1 58 GLY CA C 10.548 -3.815 3.885 1.00 . A A . 558 GLY CA 1 1
15 35384 1 1 58 GLY H H 9.859 -2.419 2.531 1.00 . A A . 558 GLY H 1 1
15 35385 1 1 58 GLY HA2 H 11.472 -4.334 3.675 1.00 . A A . 558 GLY HA2 1 1
15 35386 1 1 58 GLY HA3 H 10.461 -3.643 4.948 1.00 . A A . 558 GLY HA3 1 1
15 35387 1 1 58 GLY N N 10.553 -2.565 3.212 1.00 . A A . 558 GLY N 1 1
15 35388 1 1 58 GLY O O 8.869 -4.412 2.336 1.00 . A A . 558 GLY O 1 1
15 35389 1 1 59 GLU C C 6.951 -6.665 5.017 1.00 . A A . 559 GLU C 1 1
15 35390 1 1 59 GLU CA C 7.954 -6.474 3.883 1.00 . A A . 559 GLU CA 1 1
15 35391 1 1 59 GLU CB C 8.582 -7.806 3.491 1.00 . A A . 559 GLU CB 1 1
15 35392 1 1 59 GLU CD C 10.269 -8.975 2.011 1.00 . A A . 559 GLU CD 1 1
15 35393 1 1 59 GLU CG C 9.448 -7.741 2.238 1.00 . A A . 559 GLU CG 1 1
15 35394 1 1 59 GLU H H 9.410 -5.647 5.134 1.00 . A A . 559 GLU H 1 1
15 35395 1 1 59 GLU HA H 7.441 -6.078 3.022 1.00 . A A . 559 GLU HA 1 1
15 35396 1 1 59 GLU HB2 H 9.201 -8.138 4.310 1.00 . A A . 559 GLU HB2 1 1
15 35397 1 1 59 GLU HB3 H 7.784 -8.509 3.326 1.00 . A A . 559 GLU HB3 1 1
15 35398 1 1 59 GLU HG2 H 8.801 -7.617 1.384 1.00 . A A . 559 GLU HG2 1 1
15 35399 1 1 59 GLU HG3 H 10.109 -6.889 2.316 1.00 . A A . 559 GLU HG3 1 1
15 35400 1 1 59 GLU N N 8.995 -5.562 4.246 1.00 . A A . 559 GLU N 1 1
15 35401 1 1 59 GLU O O 7.326 -6.826 6.189 1.00 . A A . 559 GLU O 1 1
15 35402 1 1 59 GLU OE1 O 11.290 -9.137 2.680 1.00 . A A . 559 GLU OE1 1 1
15 35403 1 1 59 GLU OE2 O 9.962 -9.778 1.109 1.00 . A A . 559 GLU OE2 1 1
15 35404 1 1 60 LEU C C 4.324 -8.336 5.592 1.00 . A A . 560 LEU C 1 1
15 35405 1 1 60 LEU CA C 4.611 -6.873 5.594 1.00 . A A . 560 LEU CA 1 1
15 35406 1 1 60 LEU CB C 3.331 -6.122 5.225 1.00 . A A . 560 LEU CB 1 1
15 35407 1 1 60 LEU CD1 C 2.012 -4.039 4.956 1.00 . A A . 560 LEU CD1 1 1
15 35408 1 1 60 LEU CD2 C 3.354 -4.380 7.017 1.00 . A A . 560 LEU CD2 1 1
15 35409 1 1 60 LEU CG C 3.287 -4.628 5.516 1.00 . A A . 560 LEU CG 1 1
15 35410 1 1 60 LEU H H 5.455 -6.407 3.732 1.00 . A A . 560 LEU H 1 1
15 35411 1 1 60 LEU HA H 4.928 -6.573 6.581 1.00 . A A . 560 LEU HA 1 1
15 35412 1 1 60 LEU HB2 H 3.167 -6.254 4.166 1.00 . A A . 560 LEU HB2 1 1
15 35413 1 1 60 LEU HB3 H 2.512 -6.591 5.748 1.00 . A A . 560 LEU HB3 1 1
15 35414 1 1 60 LEU HD11 H 1.980 -4.199 3.889 1.00 . A A . 560 LEU HD11 1 1
15 35415 1 1 60 LEU HD12 H 1.997 -2.980 5.163 1.00 . A A . 560 LEU HD12 1 1
15 35416 1 1 60 LEU HD13 H 1.162 -4.515 5.422 1.00 . A A . 560 LEU HD13 1 1
15 35417 1 1 60 LEU HD21 H 4.295 -4.734 7.409 1.00 . A A . 560 LEU HD21 1 1
15 35418 1 1 60 LEU HD22 H 2.546 -4.915 7.498 1.00 . A A . 560 LEU HD22 1 1
15 35419 1 1 60 LEU HD23 H 3.251 -3.323 7.211 1.00 . A A . 560 LEU HD23 1 1
15 35420 1 1 60 LEU HG H 4.128 -4.138 5.050 1.00 . A A . 560 LEU HG 1 1
15 35421 1 1 60 LEU N N 5.686 -6.609 4.669 1.00 . A A . 560 LEU N 1 1
15 35422 1 1 60 LEU O O 4.211 -8.955 4.534 1.00 . A A . 560 LEU O 1 1
15 35423 1 1 61 GLU C C 2.505 -10.434 7.320 1.00 . A A . 561 GLU C 1 1
15 35424 1 1 61 GLU CA C 3.951 -10.264 6.885 1.00 . A A . 561 GLU CA 1 1
15 35425 1 1 61 GLU CB C 4.947 -10.834 7.897 1.00 . A A . 561 GLU CB 1 1
15 35426 1 1 61 GLU CD C 6.078 -12.809 8.894 1.00 . A A . 561 GLU CD 1 1
15 35427 1 1 61 GLU CG C 4.895 -12.324 8.101 1.00 . A A . 561 GLU CG 1 1
15 35428 1 1 61 GLU H H 4.314 -8.339 7.551 1.00 . A A . 561 GLU H 1 1
15 35429 1 1 61 GLU HA H 4.095 -10.747 5.931 1.00 . A A . 561 GLU HA 1 1
15 35430 1 1 61 GLU HB2 H 5.946 -10.583 7.573 1.00 . A A . 561 GLU HB2 1 1
15 35431 1 1 61 GLU HB3 H 4.767 -10.356 8.848 1.00 . A A . 561 GLU HB3 1 1
15 35432 1 1 61 GLU HG2 H 3.988 -12.576 8.634 1.00 . A A . 561 GLU HG2 1 1
15 35433 1 1 61 GLU HG3 H 4.898 -12.812 7.138 1.00 . A A . 561 GLU HG3 1 1
15 35434 1 1 61 GLU N N 4.215 -8.881 6.738 1.00 . A A . 561 GLU N 1 1
15 35435 1 1 61 GLU O O 2.146 -10.074 8.427 1.00 . A A . 561 GLU O 1 1
15 35436 1 1 61 GLU OE1 O 6.054 -12.735 10.127 1.00 . A A . 561 GLU OE1 1 1
15 35437 1 1 61 GLU OE2 O 7.067 -13.250 8.281 1.00 . A A . 561 GLU OE2 1 1
15 35438 1 1 62 PHE C C 0.047 -12.564 6.963 1.00 . A A . 562 PHE C 1 1
15 35439 1 1 62 PHE CA C 0.262 -11.099 6.687 1.00 . A A . 562 PHE CA 1 1
15 35440 1 1 62 PHE CB C -0.584 -10.699 5.468 1.00 . A A . 562 PHE CB 1 1
15 35441 1 1 62 PHE CD1 C -2.499 -9.835 6.891 1.00 . A A . 562 PHE CD1 1 1
15 35442 1 1 62 PHE CD2 C -1.922 -8.652 4.893 1.00 . A A . 562 PHE CD2 1 1
15 35443 1 1 62 PHE CE1 C -3.498 -8.915 7.142 1.00 . A A . 562 PHE CE1 1 1
15 35444 1 1 62 PHE CE2 C -2.921 -7.732 5.144 1.00 . A A . 562 PHE CE2 1 1
15 35445 1 1 62 PHE CG C -1.695 -9.715 5.757 1.00 . A A . 562 PHE CG 1 1
15 35446 1 1 62 PHE CZ C -3.708 -7.863 6.269 1.00 . A A . 562 PHE CZ 1 1
15 35447 1 1 62 PHE H H 2.019 -11.157 5.526 1.00 . A A . 562 PHE H 1 1
15 35448 1 1 62 PHE HA H -0.023 -10.506 7.543 1.00 . A A . 562 PHE HA 1 1
15 35449 1 1 62 PHE HB2 H 0.063 -10.251 4.728 1.00 . A A . 562 PHE HB2 1 1
15 35450 1 1 62 PHE HB3 H -1.027 -11.590 5.048 1.00 . A A . 562 PHE HB3 1 1
15 35451 1 1 62 PHE HD1 H -2.358 -10.650 7.587 1.00 . A A . 562 PHE HD1 1 1
15 35452 1 1 62 PHE HD2 H -1.307 -8.546 4.013 1.00 . A A . 562 PHE HD2 1 1
15 35453 1 1 62 PHE HE1 H -4.114 -9.016 8.023 1.00 . A A . 562 PHE HE1 1 1
15 35454 1 1 62 PHE HE2 H -3.086 -6.910 4.462 1.00 . A A . 562 PHE HE2 1 1
15 35455 1 1 62 PHE HZ H -4.490 -7.144 6.468 1.00 . A A . 562 PHE HZ 1 1
15 35456 1 1 62 PHE N N 1.674 -10.903 6.413 1.00 . A A . 562 PHE N 1 1
15 35457 1 1 62 PHE O O 0.547 -13.418 6.217 1.00 . A A . 562 PHE O 1 1
15 35458 1 1 63 GLN C C -2.318 -14.622 8.297 1.00 . A A . 563 GLN C 1 1
15 35459 1 1 63 GLN CA C -0.857 -14.287 8.304 1.00 . A A . 563 GLN CA 1 1
15 35460 1 1 63 GLN CB C -0.231 -14.670 9.636 1.00 . A A . 563 GLN CB 1 1
15 35461 1 1 63 GLN CD C 1.938 -14.776 10.922 1.00 . A A . 563 GLN CD 1 1
15 35462 1 1 63 GLN CG C 1.166 -14.134 9.807 1.00 . A A . 563 GLN CG 1 1
15 35463 1 1 63 GLN H H -1.050 -12.202 8.579 1.00 . A A . 563 GLN H 1 1
15 35464 1 1 63 GLN HA H -0.375 -14.855 7.522 1.00 . A A . 563 GLN HA 1 1
15 35465 1 1 63 GLN HB2 H -0.848 -14.300 10.442 1.00 . A A . 563 GLN HB2 1 1
15 35466 1 1 63 GLN HB3 H -0.186 -15.746 9.687 1.00 . A A . 563 GLN HB3 1 1
15 35467 1 1 63 GLN HE21 H 1.125 -16.551 10.554 1.00 . A A . 563 GLN HE21 1 1
15 35468 1 1 63 GLN HE22 H 2.270 -16.483 11.828 1.00 . A A . 563 GLN HE22 1 1
15 35469 1 1 63 GLN HG2 H 1.697 -14.289 8.882 1.00 . A A . 563 GLN HG2 1 1
15 35470 1 1 63 GLN HG3 H 1.069 -13.078 10.004 1.00 . A A . 563 GLN HG3 1 1
15 35471 1 1 63 GLN N N -0.653 -12.893 8.006 1.00 . A A . 563 GLN N 1 1
15 35472 1 1 63 GLN NE2 N 1.750 -16.052 11.119 1.00 . A A . 563 GLN NE2 1 1
15 35473 1 1 63 GLN O O -3.159 -13.736 8.336 1.00 . A A . 563 GLN O 1 1
15 35474 1 1 63 GLN OE1 O 2.758 -14.130 11.565 1.00 . A A . 563 GLN OE1 1 1
15 35475 1 1 64 ASN C C -4.700 -16.025 9.541 1.00 . A A . 564 ASN C 1 1
15 35476 1 1 64 ASN CA C -3.977 -16.397 8.255 1.00 . A A . 564 ASN CA 1 1
15 35477 1 1 64 ASN CB C -3.973 -17.925 8.049 1.00 . A A . 564 ASN CB 1 1
15 35478 1 1 64 ASN CG C -5.344 -18.570 8.160 1.00 . A A . 564 ASN CG 1 1
15 35479 1 1 64 ASN H H -1.874 -16.543 8.186 1.00 . A A . 564 ASN H 1 1
15 35480 1 1 64 ASN HA H -4.496 -15.942 7.425 1.00 . A A . 564 ASN HA 1 1
15 35481 1 1 64 ASN HB2 H -3.606 -18.132 7.055 1.00 . A A . 564 ASN HB2 1 1
15 35482 1 1 64 ASN HB3 H -3.312 -18.382 8.770 1.00 . A A . 564 ASN HB3 1 1
15 35483 1 1 64 ASN HD21 H -5.031 -19.048 10.070 1.00 . A A . 564 ASN HD21 1 1
15 35484 1 1 64 ASN HD22 H -6.551 -19.505 9.407 1.00 . A A . 564 ASN HD22 1 1
15 35485 1 1 64 ASN N N -2.611 -15.894 8.252 1.00 . A A . 564 ASN N 1 1
15 35486 1 1 64 ASN ND2 N -5.667 -19.088 9.322 1.00 . A A . 564 ASN ND2 1 1
15 35487 1 1 64 ASN O O -5.892 -15.747 9.534 1.00 . A A . 564 ASN O 1 1
15 35488 1 1 64 ASN OD1 O -6.085 -18.645 7.186 1.00 . A A . 564 ASN OD1 1 1
15 35489 1 1 65 ASP C C -4.381 -14.199 12.309 1.00 . A A . 565 ASP C 1 1
15 35490 1 1 65 ASP CA C -4.583 -15.670 11.934 1.00 . A A . 565 ASP CA 1 1
15 35491 1 1 65 ASP CB C -4.049 -16.616 13.029 1.00 . A A . 565 ASP CB 1 1
15 35492 1 1 65 ASP CG C -4.674 -16.386 14.396 1.00 . A A . 565 ASP CG 1 1
15 35493 1 1 65 ASP H H -3.000 -16.139 10.571 1.00 . A A . 565 ASP H 1 1
15 35494 1 1 65 ASP HA H -5.644 -15.833 11.818 1.00 . A A . 565 ASP HA 1 1
15 35495 1 1 65 ASP HB2 H -4.247 -17.638 12.741 1.00 . A A . 565 ASP HB2 1 1
15 35496 1 1 65 ASP HB3 H -2.982 -16.475 13.112 1.00 . A A . 565 ASP HB3 1 1
15 35497 1 1 65 ASP N N -3.968 -15.975 10.636 1.00 . A A . 565 ASP N 1 1
15 35498 1 1 65 ASP O O -4.907 -13.706 13.300 1.00 . A A . 565 ASP O 1 1
15 35499 1 1 65 ASP OD1 O -5.919 -16.502 14.532 1.00 . A A . 565 ASP OD1 1 1
15 35500 1 1 65 ASP OD2 O -3.924 -16.117 15.373 1.00 . A A . 565 ASP OD2 1 1
15 35501 1 1 66 GLU C C -4.295 -11.245 10.867 1.00 . A A . 566 GLU C 1 1
15 35502 1 1 66 GLU CA C -3.412 -12.090 11.758 1.00 . A A . 566 GLU CA 1 1
15 35503 1 1 66 GLU CB C -1.930 -11.731 11.570 1.00 . A A . 566 GLU CB 1 1
15 35504 1 1 66 GLU CD C -0.155 -9.938 11.798 1.00 . A A . 566 GLU CD 1 1
15 35505 1 1 66 GLU CG C -1.622 -10.262 11.823 1.00 . A A . 566 GLU CG 1 1
15 35506 1 1 66 GLU H H -3.324 -13.882 10.661 1.00 . A A . 566 GLU H 1 1
15 35507 1 1 66 GLU HA H -3.693 -11.909 12.785 1.00 . A A . 566 GLU HA 1 1
15 35508 1 1 66 GLU HB2 H -1.335 -12.324 12.248 1.00 . A A . 566 GLU HB2 1 1
15 35509 1 1 66 GLU HB3 H -1.641 -11.966 10.555 1.00 . A A . 566 GLU HB3 1 1
15 35510 1 1 66 GLU HG2 H -2.114 -9.671 11.066 1.00 . A A . 566 GLU HG2 1 1
15 35511 1 1 66 GLU HG3 H -2.022 -9.995 12.790 1.00 . A A . 566 GLU HG3 1 1
15 35512 1 1 66 GLU N N -3.658 -13.487 11.491 1.00 . A A . 566 GLU N 1 1
15 35513 1 1 66 GLU O O -4.384 -11.485 9.655 1.00 . A A . 566 GLU O 1 1
15 35514 1 1 66 GLU OE1 O 0.451 -9.961 10.732 1.00 . A A . 566 GLU OE1 1 1
15 35515 1 1 66 GLU OE2 O 0.409 -9.595 12.853 1.00 . A A . 566 GLU OE2 1 1
15 35516 1 1 67 ILE C C -5.235 -8.070 10.702 1.00 . A A . 567 ILE C 1 1
15 35517 1 1 67 ILE CA C -5.820 -9.443 10.682 1.00 . A A . 567 ILE CA 1 1
15 35518 1 1 67 ILE CB C -7.304 -9.421 11.200 1.00 . A A . 567 ILE CB 1 1
15 35519 1 1 67 ILE CD1 C -7.910 -7.306 12.538 1.00 . A A . 567 ILE CD1 1 1
15 35520 1 1 67 ILE CG1 C -7.446 -8.748 12.580 1.00 . A A . 567 ILE CG1 1 1
15 35521 1 1 67 ILE CG2 C -7.872 -10.823 11.246 1.00 . A A . 567 ILE CG2 1 1
15 35522 1 1 67 ILE H H -4.903 -10.139 12.410 1.00 . A A . 567 ILE H 1 1
15 35523 1 1 67 ILE HA H -5.811 -9.805 9.664 1.00 . A A . 567 ILE HA 1 1
15 35524 1 1 67 ILE HB H -7.884 -8.866 10.478 1.00 . A A . 567 ILE HB 1 1
15 35525 1 1 67 ILE HD11 H -7.238 -6.728 11.924 1.00 . A A . 567 ILE HD11 1 1
15 35526 1 1 67 ILE HD12 H -7.916 -6.905 13.540 1.00 . A A . 567 ILE HD12 1 1
15 35527 1 1 67 ILE HD13 H -8.908 -7.262 12.128 1.00 . A A . 567 ILE HD13 1 1
15 35528 1 1 67 ILE HG12 H -8.158 -9.288 13.180 1.00 . A A . 567 ILE HG12 1 1
15 35529 1 1 67 ILE HG13 H -6.476 -8.747 13.057 1.00 . A A . 567 ILE HG13 1 1
15 35530 1 1 67 ILE HG21 H -7.287 -11.416 11.933 1.00 . A A . 567 ILE HG21 1 1
15 35531 1 1 67 ILE HG22 H -7.792 -11.259 10.259 1.00 . A A . 567 ILE HG22 1 1
15 35532 1 1 67 ILE HG23 H -8.904 -10.799 11.561 1.00 . A A . 567 ILE HG23 1 1
15 35533 1 1 67 ILE N N -4.978 -10.302 11.445 1.00 . A A . 567 ILE N 1 1
15 35534 1 1 67 ILE O O -4.624 -7.683 11.705 1.00 . A A . 567 ILE O 1 1
15 35535 1 1 68 VAL C C -3.485 -5.713 9.545 1.00 . A A . 568 VAL C 1 1
15 35536 1 1 68 VAL CA C -4.996 -5.990 9.360 1.00 . A A . 568 VAL CA 1 1
15 35537 1 1 68 VAL CB C -5.883 -4.976 10.157 1.00 . A A . 568 VAL CB 1 1
15 35538 1 1 68 VAL CG1 C -5.448 -4.762 11.610 1.00 . A A . 568 VAL CG1 1 1
15 35539 1 1 68 VAL CG2 C -6.041 -3.670 9.421 1.00 . A A . 568 VAL CG2 1 1
15 35540 1 1 68 VAL H H -5.846 -7.838 8.850 1.00 . A A . 568 VAL H 1 1
15 35541 1 1 68 VAL HA H -5.189 -5.823 8.310 1.00 . A A . 568 VAL HA 1 1
15 35542 1 1 68 VAL HB H -6.849 -5.454 10.198 1.00 . A A . 568 VAL HB 1 1
15 35543 1 1 68 VAL HG11 H -5.482 -5.706 12.137 1.00 . A A . 568 VAL HG11 1 1
15 35544 1 1 68 VAL HG12 H -6.109 -4.055 12.087 1.00 . A A . 568 VAL HG12 1 1
15 35545 1 1 68 VAL HG13 H -4.437 -4.382 11.619 1.00 . A A . 568 VAL HG13 1 1
15 35546 1 1 68 VAL HG21 H -6.388 -3.859 8.416 1.00 . A A . 568 VAL HG21 1 1
15 35547 1 1 68 VAL HG22 H -5.098 -3.143 9.396 1.00 . A A . 568 VAL HG22 1 1
15 35548 1 1 68 VAL HG23 H -6.782 -3.080 9.938 1.00 . A A . 568 VAL HG23 1 1
15 35549 1 1 68 VAL N N -5.398 -7.379 9.589 1.00 . A A . 568 VAL N 1 1
15 35550 1 1 68 VAL O O -2.844 -6.147 10.488 1.00 . A A . 568 VAL O 1 1
15 35551 1 1 69 LYS C C -1.425 -3.177 8.779 1.00 . A A . 569 LYS C 1 1
15 35552 1 1 69 LYS CA C -1.543 -4.639 8.725 1.00 . A A . 569 LYS CA 1 1
15 35553 1 1 69 LYS CB C -0.682 -5.183 7.581 1.00 . A A . 569 LYS CB 1 1
15 35554 1 1 69 LYS CD C -0.088 -7.275 8.836 1.00 . A A . 569 LYS CD 1 1
15 35555 1 1 69 LYS CE C 1.352 -6.964 9.106 1.00 . A A . 569 LYS CE 1 1
15 35556 1 1 69 LYS CG C -0.594 -6.684 7.533 1.00 . A A . 569 LYS CG 1 1
15 35557 1 1 69 LYS H H -3.463 -4.712 7.867 1.00 . A A . 569 LYS H 1 1
15 35558 1 1 69 LYS HA H -1.164 -5.028 9.656 1.00 . A A . 569 LYS HA 1 1
15 35559 1 1 69 LYS HB2 H -1.103 -4.841 6.646 1.00 . A A . 569 LYS HB2 1 1
15 35560 1 1 69 LYS HB3 H 0.315 -4.781 7.680 1.00 . A A . 569 LYS HB3 1 1
15 35561 1 1 69 LYS HD2 H -0.668 -6.890 9.659 1.00 . A A . 569 LYS HD2 1 1
15 35562 1 1 69 LYS HD3 H -0.205 -8.339 8.797 1.00 . A A . 569 LYS HD3 1 1
15 35563 1 1 69 LYS HE2 H 1.942 -7.323 8.274 1.00 . A A . 569 LYS HE2 1 1
15 35564 1 1 69 LYS HE3 H 1.427 -5.891 9.178 1.00 . A A . 569 LYS HE3 1 1
15 35565 1 1 69 LYS HG2 H -1.576 -7.085 7.330 1.00 . A A . 569 LYS HG2 1 1
15 35566 1 1 69 LYS HG3 H 0.077 -6.966 6.735 1.00 . A A . 569 LYS HG3 1 1
15 35567 1 1 69 LYS HZ1 H 1.340 -7.145 11.178 1.00 . A A . 569 LYS HZ1 1 1
15 35568 1 1 69 LYS HZ2 H 2.834 -7.508 10.488 1.00 . A A . 569 LYS HZ2 1 1
15 35569 1 1 69 LYS HZ3 H 1.531 -8.605 10.366 1.00 . A A . 569 LYS HZ3 1 1
15 35570 1 1 69 LYS N N -2.927 -5.014 8.624 1.00 . A A . 569 LYS N 1 1
15 35571 1 1 69 LYS NZ N 1.806 -7.594 10.365 1.00 . A A . 569 LYS NZ 1 1
15 35572 1 1 69 LYS O O -2.374 -2.458 8.465 1.00 . A A . 569 LYS O 1 1
15 35573 1 1 70 THR C C 1.338 -1.032 8.640 1.00 . A A . 570 THR C 1 1
15 35574 1 1 70 THR CA C 0.004 -1.345 9.245 1.00 . A A . 570 THR CA 1 1
15 35575 1 1 70 THR CB C -0.039 -0.784 10.684 1.00 . A A . 570 THR CB 1 1
15 35576 1 1 70 THR CG2 C -1.445 -0.470 11.122 1.00 . A A . 570 THR CG2 1 1
15 35577 1 1 70 THR H H 0.376 -3.410 9.466 1.00 . A A . 570 THR H 1 1
15 35578 1 1 70 THR HA H -0.755 -0.834 8.673 1.00 . A A . 570 THR HA 1 1
15 35579 1 1 70 THR HB H 0.538 0.132 10.700 1.00 . A A . 570 THR HB 1 1
15 35580 1 1 70 THR HG1 H 1.012 -1.088 12.264 1.00 . A A . 570 THR HG1 1 1
15 35581 1 1 70 THR HG21 H -2.045 -1.368 11.138 1.00 . A A . 570 THR HG21 1 1
15 35582 1 1 70 THR HG22 H -1.866 0.255 10.439 1.00 . A A . 570 THR HG22 1 1
15 35583 1 1 70 THR HG23 H -1.395 -0.035 12.110 1.00 . A A . 570 THR HG23 1 1
15 35584 1 1 70 THR N N -0.293 -2.743 9.185 1.00 . A A . 570 THR N 1 1
15 35585 1 1 70 THR O O 2.325 -1.751 8.865 1.00 . A A . 570 THR O 1 1
15 35586 1 1 70 THR OG1 O 0.590 -1.684 11.619 1.00 . A A . 570 THR OG1 1 1
15 35587 1 1 71 ILE C C 2.993 1.567 8.356 1.00 . A A . 571 ILE C 1 1
15 35588 1 1 71 ILE CA C 2.608 0.506 7.364 1.00 . A A . 571 ILE CA 1 1
15 35589 1 1 71 ILE CB C 2.577 1.117 5.917 1.00 . A A . 571 ILE CB 1 1
15 35590 1 1 71 ILE CD1 C 0.933 -0.539 4.837 1.00 . A A . 571 ILE CD1 1 1
15 35591 1 1 71 ILE CG1 C 2.306 0.064 4.825 1.00 . A A . 571 ILE CG1 1 1
15 35592 1 1 71 ILE CG2 C 3.896 1.798 5.618 1.00 . A A . 571 ILE CG2 1 1
15 35593 1 1 71 ILE H H 0.525 0.420 7.560 1.00 . A A . 571 ILE H 1 1
15 35594 1 1 71 ILE HA H 3.330 -0.296 7.418 1.00 . A A . 571 ILE HA 1 1
15 35595 1 1 71 ILE HB H 1.802 1.868 5.886 1.00 . A A . 571 ILE HB 1 1
15 35596 1 1 71 ILE HD11 H 0.840 -1.225 4.008 1.00 . A A . 571 ILE HD11 1 1
15 35597 1 1 71 ILE HD12 H 0.190 0.239 4.768 1.00 . A A . 571 ILE HD12 1 1
15 35598 1 1 71 ILE HD13 H 0.806 -1.084 5.762 1.00 . A A . 571 ILE HD13 1 1
15 35599 1 1 71 ILE HG12 H 2.444 0.521 3.858 1.00 . A A . 571 ILE HG12 1 1
15 35600 1 1 71 ILE HG13 H 3.024 -0.737 4.934 1.00 . A A . 571 ILE HG13 1 1
15 35601 1 1 71 ILE HG21 H 3.857 2.261 4.644 1.00 . A A . 571 ILE HG21 1 1
15 35602 1 1 71 ILE HG22 H 4.688 1.064 5.636 1.00 . A A . 571 ILE HG22 1 1
15 35603 1 1 71 ILE HG23 H 4.086 2.549 6.370 1.00 . A A . 571 ILE HG23 1 1
15 35604 1 1 71 ILE N N 1.368 -0.010 7.832 1.00 . A A . 571 ILE N 1 1
15 35605 1 1 71 ILE O O 2.368 2.625 8.413 1.00 . A A . 571 ILE O 1 1
15 35606 1 1 72 SER C C 5.558 2.892 9.690 1.00 . A A . 572 SER C 1 1
15 35607 1 1 72 SER CA C 4.375 2.088 10.216 1.00 . A A . 572 SER CA 1 1
15 35608 1 1 72 SER CB C 4.793 1.203 11.386 1.00 . A A . 572 SER CB 1 1
15 35609 1 1 72 SER H H 4.337 0.352 9.115 1.00 . A A . 572 SER H 1 1
15 35610 1 1 72 SER HA H 3.578 2.745 10.532 1.00 . A A . 572 SER HA 1 1
15 35611 1 1 72 SER HB2 H 5.740 0.735 11.160 1.00 . A A . 572 SER HB2 1 1
15 35612 1 1 72 SER HB3 H 4.887 1.801 12.281 1.00 . A A . 572 SER HB3 1 1
15 35613 1 1 72 SER HG H 3.055 0.533 12.108 1.00 . A A . 572 SER HG 1 1
15 35614 1 1 72 SER N N 3.917 1.234 9.182 1.00 . A A . 572 SER N 1 1
15 35615 1 1 72 SER O O 6.614 2.330 9.376 1.00 . A A . 572 SER O 1 1
15 35616 1 1 72 SER OG O 3.812 0.180 11.615 1.00 . A A . 572 SER OG 1 1
15 35617 1 1 73 VAL C C 6.843 6.004 10.090 1.00 . A A . 573 VAL C 1 1
15 35618 1 1 73 VAL CA C 6.427 5.026 9.033 1.00 . A A . 573 VAL CA 1 1
15 35619 1 1 73 VAL CB C 6.019 5.795 7.741 1.00 . A A . 573 VAL CB 1 1
15 35620 1 1 73 VAL CG1 C 7.171 6.654 7.215 1.00 . A A . 573 VAL CG1 1 1
15 35621 1 1 73 VAL CG2 C 5.556 4.833 6.668 1.00 . A A . 573 VAL CG2 1 1
15 35622 1 1 73 VAL H H 4.522 4.576 9.822 1.00 . A A . 573 VAL H 1 1
15 35623 1 1 73 VAL HA H 7.270 4.391 8.807 1.00 . A A . 573 VAL HA 1 1
15 35624 1 1 73 VAL HB H 5.200 6.453 7.986 1.00 . A A . 573 VAL HB 1 1
15 35625 1 1 73 VAL HG11 H 8.015 6.021 6.982 1.00 . A A . 573 VAL HG11 1 1
15 35626 1 1 73 VAL HG12 H 7.457 7.375 7.967 1.00 . A A . 573 VAL HG12 1 1
15 35627 1 1 73 VAL HG13 H 6.853 7.172 6.322 1.00 . A A . 573 VAL HG13 1 1
15 35628 1 1 73 VAL HG21 H 5.363 5.369 5.750 1.00 . A A . 573 VAL HG21 1 1
15 35629 1 1 73 VAL HG22 H 4.644 4.362 7.002 1.00 . A A . 573 VAL HG22 1 1
15 35630 1 1 73 VAL HG23 H 6.309 4.080 6.498 1.00 . A A . 573 VAL HG23 1 1
15 35631 1 1 73 VAL N N 5.378 4.176 9.547 1.00 . A A . 573 VAL N 1 1
15 35632 1 1 73 VAL O O 6.014 6.756 10.625 1.00 . A A . 573 VAL O 1 1
15 35633 1 1 74 LYS C C 8.973 8.182 10.758 1.00 . A A . 574 LYS C 1 1
15 35634 1 1 74 LYS CA C 8.677 6.829 11.376 1.00 . A A . 574 LYS CA 1 1
15 35635 1 1 74 LYS CB C 9.949 6.182 11.967 1.00 . A A . 574 LYS CB 1 1
15 35636 1 1 74 LYS CD C 9.971 7.457 14.141 1.00 . A A . 574 LYS CD 1 1
15 35637 1 1 74 LYS CE C 10.775 8.380 15.035 1.00 . A A . 574 LYS CE 1 1
15 35638 1 1 74 LYS CG C 10.757 7.065 12.909 1.00 . A A . 574 LYS CG 1 1
15 35639 1 1 74 LYS H H 8.672 5.290 9.982 1.00 . A A . 574 LYS H 1 1
15 35640 1 1 74 LYS HA H 7.967 6.980 12.173 1.00 . A A . 574 LYS HA 1 1
15 35641 1 1 74 LYS HB2 H 9.655 5.302 12.519 1.00 . A A . 574 LYS HB2 1 1
15 35642 1 1 74 LYS HB3 H 10.590 5.874 11.156 1.00 . A A . 574 LYS HB3 1 1
15 35643 1 1 74 LYS HD2 H 9.074 7.971 13.830 1.00 . A A . 574 LYS HD2 1 1
15 35644 1 1 74 LYS HD3 H 9.708 6.565 14.690 1.00 . A A . 574 LYS HD3 1 1
15 35645 1 1 74 LYS HE2 H 11.031 9.269 14.479 1.00 . A A . 574 LYS HE2 1 1
15 35646 1 1 74 LYS HE3 H 10.162 8.655 15.879 1.00 . A A . 574 LYS HE3 1 1
15 35647 1 1 74 LYS HG2 H 11.640 6.529 13.219 1.00 . A A . 574 LYS HG2 1 1
15 35648 1 1 74 LYS HG3 H 11.046 7.958 12.375 1.00 . A A . 574 LYS HG3 1 1
15 35649 1 1 74 LYS HZ1 H 11.812 6.900 16.082 1.00 . A A . 574 LYS HZ1 1 1
15 35650 1 1 74 LYS HZ2 H 12.509 8.440 16.142 1.00 . A A . 574 LYS HZ2 1 1
15 35651 1 1 74 LYS HZ3 H 12.676 7.528 14.755 1.00 . A A . 574 LYS HZ3 1 1
15 35652 1 1 74 LYS N N 8.097 5.957 10.414 1.00 . A A . 574 LYS N 1 1
15 35653 1 1 74 LYS NZ N 12.018 7.757 15.528 1.00 . A A . 574 LYS NZ 1 1
15 35654 1 1 74 LYS O O 9.687 8.292 9.757 1.00 . A A . 574 LYS O 1 1
15 35655 1 1 75 VAL C C 9.727 11.020 11.872 1.00 . A A . 575 VAL C 1 1
15 35656 1 1 75 VAL CA C 8.662 10.522 10.923 1.00 . A A . 575 VAL CA 1 1
15 35657 1 1 75 VAL CB C 7.394 11.426 10.981 1.00 . A A . 575 VAL CB 1 1
15 35658 1 1 75 VAL CG1 C 7.708 12.850 10.532 1.00 . A A . 575 VAL CG1 1 1
15 35659 1 1 75 VAL CG2 C 6.287 10.834 10.115 1.00 . A A . 575 VAL CG2 1 1
15 35660 1 1 75 VAL H H 7.744 9.020 12.045 1.00 . A A . 575 VAL H 1 1
15 35661 1 1 75 VAL HA H 9.062 10.503 9.920 1.00 . A A . 575 VAL HA 1 1
15 35662 1 1 75 VAL HB H 7.044 11.459 12.003 1.00 . A A . 575 VAL HB 1 1
15 35663 1 1 75 VAL HG11 H 8.069 12.833 9.513 1.00 . A A . 575 VAL HG11 1 1
15 35664 1 1 75 VAL HG12 H 8.467 13.272 11.172 1.00 . A A . 575 VAL HG12 1 1
15 35665 1 1 75 VAL HG13 H 6.812 13.453 10.586 1.00 . A A . 575 VAL HG13 1 1
15 35666 1 1 75 VAL HG21 H 6.033 9.848 10.477 1.00 . A A . 575 VAL HG21 1 1
15 35667 1 1 75 VAL HG22 H 6.628 10.764 9.092 1.00 . A A . 575 VAL HG22 1 1
15 35668 1 1 75 VAL HG23 H 5.415 11.469 10.159 1.00 . A A . 575 VAL HG23 1 1
15 35669 1 1 75 VAL N N 8.384 9.184 11.315 1.00 . A A . 575 VAL N 1 1
15 35670 1 1 75 VAL O O 9.634 10.808 13.088 1.00 . A A . 575 VAL O 1 1
15 35671 1 1 76 ILE C C 11.555 13.459 12.605 1.00 . A A . 576 ILE C 1 1
15 35672 1 1 76 ILE CA C 11.860 12.048 12.120 1.00 . A A . 576 ILE CA 1 1
15 35673 1 1 76 ILE CB C 13.168 12.008 11.248 1.00 . A A . 576 ILE CB 1 1
15 35674 1 1 76 ILE CD1 C 13.472 9.460 11.510 1.00 . A A . 576 ILE CD1 1 1
15 35675 1 1 76 ILE CG1 C 13.316 10.626 10.567 1.00 . A A . 576 ILE CG1 1 1
15 35676 1 1 76 ILE CG2 C 14.418 12.319 12.068 1.00 . A A . 576 ILE CG2 1 1
15 35677 1 1 76 ILE H H 10.738 11.850 10.384 1.00 . A A . 576 ILE H 1 1
15 35678 1 1 76 ILE HA H 11.970 11.392 12.970 1.00 . A A . 576 ILE HA 1 1
15 35679 1 1 76 ILE HB H 13.078 12.756 10.475 1.00 . A A . 576 ILE HB 1 1
15 35680 1 1 76 ILE HD11 H 12.589 9.373 12.125 1.00 . A A . 576 ILE HD11 1 1
15 35681 1 1 76 ILE HD12 H 14.334 9.638 12.135 1.00 . A A . 576 ILE HD12 1 1
15 35682 1 1 76 ILE HD13 H 13.612 8.566 10.921 1.00 . A A . 576 ILE HD13 1 1
15 35683 1 1 76 ILE HG12 H 12.419 10.434 9.999 1.00 . A A . 576 ILE HG12 1 1
15 35684 1 1 76 ILE HG13 H 14.154 10.616 9.886 1.00 . A A . 576 ILE HG13 1 1
15 35685 1 1 76 ILE HG21 H 14.529 11.578 12.846 1.00 . A A . 576 ILE HG21 1 1
15 35686 1 1 76 ILE HG22 H 14.323 13.297 12.515 1.00 . A A . 576 ILE HG22 1 1
15 35687 1 1 76 ILE HG23 H 15.283 12.295 11.422 1.00 . A A . 576 ILE HG23 1 1
15 35688 1 1 76 ILE N N 10.740 11.617 11.338 1.00 . A A . 576 ILE N 1 1
15 35689 1 1 76 ILE O O 10.648 14.116 12.071 1.00 . A A . 576 ILE O 1 1
15 35690 1 1 77 ASP C C 12.592 16.230 13.179 1.00 . A A . 577 ASP C 1 1
15 35691 1 1 77 ASP CA C 12.011 15.234 14.147 1.00 . A A . 577 ASP CA 1 1
15 35692 1 1 77 ASP CB C 12.584 15.429 15.550 1.00 . A A . 577 ASP CB 1 1
15 35693 1 1 77 ASP CG C 11.907 14.574 16.583 1.00 . A A . 577 ASP CG 1 1
15 35694 1 1 77 ASP H H 12.889 13.301 14.050 1.00 . A A . 577 ASP H 1 1
15 35695 1 1 77 ASP HA H 10.942 15.388 14.171 1.00 . A A . 577 ASP HA 1 1
15 35696 1 1 77 ASP HB2 H 13.635 15.185 15.543 1.00 . A A . 577 ASP HB2 1 1
15 35697 1 1 77 ASP HB3 H 12.461 16.463 15.835 1.00 . A A . 577 ASP HB3 1 1
15 35698 1 1 77 ASP N N 12.226 13.895 13.639 1.00 . A A . 577 ASP N 1 1
15 35699 1 1 77 ASP O O 13.807 16.258 12.944 1.00 . A A . 577 ASP O 1 1
15 35700 1 1 77 ASP OD1 O 10.790 14.917 17.024 1.00 . A A . 577 ASP OD1 1 1
15 35701 1 1 77 ASP OD2 O 12.480 13.530 16.968 1.00 . A A . 577 ASP OD2 1 1
15 35702 1 1 78 ASP C C 13.072 18.998 11.975 1.00 . A A . 578 ASP C 1 1
15 35703 1 1 78 ASP CA C 12.048 17.950 11.545 1.00 . A A . 578 ASP CA 1 1
15 35704 1 1 78 ASP CB C 10.782 18.616 11.044 1.00 . A A . 578 ASP CB 1 1
15 35705 1 1 78 ASP CG C 10.953 19.343 9.747 1.00 . A A . 578 ASP CG 1 1
15 35706 1 1 78 ASP H H 10.787 16.967 12.910 1.00 . A A . 578 ASP H 1 1
15 35707 1 1 78 ASP HA H 12.469 17.377 10.731 1.00 . A A . 578 ASP HA 1 1
15 35708 1 1 78 ASP HB2 H 10.013 17.872 10.907 1.00 . A A . 578 ASP HB2 1 1
15 35709 1 1 78 ASP HB3 H 10.462 19.331 11.787 1.00 . A A . 578 ASP HB3 1 1
15 35710 1 1 78 ASP N N 11.720 17.018 12.612 1.00 . A A . 578 ASP N 1 1
15 35711 1 1 78 ASP O O 13.091 19.455 13.122 1.00 . A A . 578 ASP O 1 1
15 35712 1 1 78 ASP OD1 O 12.014 19.257 9.116 1.00 . A A . 578 ASP OD1 1 1
15 35713 1 1 78 ASP OD2 O 9.996 19.982 9.298 1.00 . A A . 578 ASP OD2 1 1
15 35714 1 1 79 GLU C C 14.549 21.689 10.923 1.00 . A A . 579 GLU C 1 1
15 35715 1 1 79 GLU CA C 14.987 20.267 11.261 1.00 . A A . 579 GLU CA 1 1
15 35716 1 1 79 GLU CB C 16.151 19.894 10.338 1.00 . A A . 579 GLU CB 1 1
15 35717 1 1 79 GLU CD C 15.596 17.888 8.854 1.00 . A A . 579 GLU CD 1 1
15 35718 1 1 79 GLU CG C 16.329 18.402 10.101 1.00 . A A . 579 GLU CG 1 1
15 35719 1 1 79 GLU H H 13.803 18.953 10.162 1.00 . A A . 579 GLU H 1 1
15 35720 1 1 79 GLU HA H 15.329 20.204 12.283 1.00 . A A . 579 GLU HA 1 1
15 35721 1 1 79 GLU HB2 H 15.993 20.365 9.379 1.00 . A A . 579 GLU HB2 1 1
15 35722 1 1 79 GLU HB3 H 17.062 20.281 10.768 1.00 . A A . 579 GLU HB3 1 1
15 35723 1 1 79 GLU HG2 H 17.384 18.200 9.988 1.00 . A A . 579 GLU HG2 1 1
15 35724 1 1 79 GLU HG3 H 15.952 17.876 10.967 1.00 . A A . 579 GLU HG3 1 1
15 35725 1 1 79 GLU N N 13.908 19.351 11.058 1.00 . A A . 579 GLU N 1 1
15 35726 1 1 79 GLU O O 14.733 22.618 11.703 1.00 . A A . 579 GLU O 1 1
15 35727 1 1 79 GLU OE1 O 14.354 18.176 8.667 1.00 . A A . 579 GLU OE1 1 1
15 35728 1 1 79 GLU OE2 O 16.242 17.211 8.037 1.00 . A A . 579 GLU OE2 1 1
15 35729 1 1 80 GLU C C 12.074 23.095 8.869 1.00 . A A . 580 GLU C 1 1
15 35730 1 1 80 GLU CA C 13.564 23.120 9.231 1.00 . A A . 580 GLU CA 1 1
15 35731 1 1 80 GLU CB C 14.458 23.466 7.990 1.00 . A A . 580 GLU CB 1 1
15 35732 1 1 80 GLU CD C 14.722 21.125 6.927 1.00 . A A . 580 GLU CD 1 1
15 35733 1 1 80 GLU CG C 14.309 22.570 6.737 1.00 . A A . 580 GLU CG 1 1
15 35734 1 1 80 GLU H H 13.705 21.031 9.252 1.00 . A A . 580 GLU H 1 1
15 35735 1 1 80 GLU HA H 13.724 23.860 10.001 1.00 . A A . 580 GLU HA 1 1
15 35736 1 1 80 GLU HB2 H 14.236 24.477 7.684 1.00 . A A . 580 GLU HB2 1 1
15 35737 1 1 80 GLU HB3 H 15.491 23.431 8.305 1.00 . A A . 580 GLU HB3 1 1
15 35738 1 1 80 GLU HG2 H 13.272 22.580 6.437 1.00 . A A . 580 GLU HG2 1 1
15 35739 1 1 80 GLU HG3 H 14.900 23.004 5.944 1.00 . A A . 580 GLU HG3 1 1
15 35740 1 1 80 GLU N N 13.942 21.831 9.771 1.00 . A A . 580 GLU N 1 1
15 35741 1 1 80 GLU O O 11.309 22.386 9.499 1.00 . A A . 580 GLU O 1 1
15 35742 1 1 80 GLU OE1 O 13.904 20.321 7.412 1.00 . A A . 580 GLU OE1 1 1
15 35743 1 1 80 GLU OE2 O 15.849 20.758 6.562 1.00 . A A . 580 GLU OE2 1 1
15 35744 1 1 81 TYR C C 10.291 23.334 6.030 1.00 . A A . 581 TYR C 1 1
15 35745 1 1 81 TYR CA C 10.293 23.894 7.451 1.00 . A A . 581 TYR CA 1 1
15 35746 1 1 81 TYR CB C 9.724 25.339 7.437 1.00 . A A . 581 TYR CB 1 1
15 35747 1 1 81 TYR CD1 C 11.589 26.765 6.490 1.00 . A A . 581 TYR CD1 1 1
15 35748 1 1 81 TYR CD2 C 9.639 26.439 5.155 1.00 . A A . 581 TYR CD2 1 1
15 35749 1 1 81 TYR CE1 C 12.154 27.510 5.483 1.00 . A A . 581 TYR CE1 1 1
15 35750 1 1 81 TYR CE2 C 10.195 27.191 4.147 1.00 . A A . 581 TYR CE2 1 1
15 35751 1 1 81 TYR CG C 10.326 26.214 6.349 1.00 . A A . 581 TYR CG 1 1
15 35752 1 1 81 TYR CZ C 11.460 27.722 4.316 1.00 . A A . 581 TYR CZ 1 1
15 35753 1 1 81 TYR H H 12.305 24.483 7.471 1.00 . A A . 581 TYR H 1 1
15 35754 1 1 81 TYR HA H 9.697 23.266 8.095 1.00 . A A . 581 TYR HA 1 1
15 35755 1 1 81 TYR HB2 H 8.656 25.299 7.279 1.00 . A A . 581 TYR HB2 1 1
15 35756 1 1 81 TYR HB3 H 9.924 25.806 8.391 1.00 . A A . 581 TYR HB3 1 1
15 35757 1 1 81 TYR HD1 H 12.132 26.600 7.408 1.00 . A A . 581 TYR HD1 1 1
15 35758 1 1 81 TYR HD2 H 8.650 26.022 5.032 1.00 . A A . 581 TYR HD2 1 1
15 35759 1 1 81 TYR HE1 H 13.141 27.928 5.615 1.00 . A A . 581 TYR HE1 1 1
15 35760 1 1 81 TYR HE2 H 9.636 27.346 3.235 1.00 . A A . 581 TYR HE2 1 1
15 35761 1 1 81 TYR HH H 12.956 28.154 3.224 1.00 . A A . 581 TYR HH 1 1
15 35762 1 1 81 TYR N N 11.665 23.890 7.914 1.00 . A A . 581 TYR N 1 1
15 35763 1 1 81 TYR O O 11.299 23.449 5.315 1.00 . A A . 581 TYR O 1 1
15 35764 1 1 81 TYR OH O 12.040 28.454 3.306 1.00 . A A . 581 TYR OH 1 1
15 35765 1 1 82 GLU C C 7.813 22.775 3.653 1.00 . A A . 582 GLU C 1 1
15 35766 1 1 82 GLU CA C 9.102 22.271 4.250 1.00 . A A . 582 GLU CA 1 1
15 35767 1 1 82 GLU CB C 9.131 20.725 4.098 1.00 . A A . 582 GLU CB 1 1
15 35768 1 1 82 GLU CD C 10.502 19.821 6.034 1.00 . A A . 582 GLU CD 1 1
15 35769 1 1 82 GLU CG C 10.402 19.995 4.545 1.00 . A A . 582 GLU CG 1 1
15 35770 1 1 82 GLU H H 8.466 22.612 6.239 1.00 . A A . 582 GLU H 1 1
15 35771 1 1 82 GLU HA H 9.925 22.695 3.694 1.00 . A A . 582 GLU HA 1 1
15 35772 1 1 82 GLU HB2 H 8.314 20.316 4.673 1.00 . A A . 582 GLU HB2 1 1
15 35773 1 1 82 GLU HB3 H 8.954 20.491 3.059 1.00 . A A . 582 GLU HB3 1 1
15 35774 1 1 82 GLU HG2 H 10.421 19.017 4.090 1.00 . A A . 582 GLU HG2 1 1
15 35775 1 1 82 GLU HG3 H 11.256 20.560 4.205 1.00 . A A . 582 GLU HG3 1 1
15 35776 1 1 82 GLU N N 9.216 22.736 5.618 1.00 . A A . 582 GLU N 1 1
15 35777 1 1 82 GLU O O 6.920 23.224 4.374 1.00 . A A . 582 GLU O 1 1
15 35778 1 1 82 GLU OE1 O 9.439 19.796 6.713 1.00 . A A . 582 GLU OE1 1 1
15 35779 1 1 82 GLU OE2 O 11.614 19.623 6.553 1.00 . A A . 582 GLU OE2 1 1
15 35780 1 1 83 LYS C C 5.702 21.712 1.594 1.00 . A A . 583 LYS C 1 1
15 35781 1 1 83 LYS CA C 6.495 23.007 1.633 1.00 . A A . 583 LYS CA 1 1
15 35782 1 1 83 LYS CB C 6.801 23.481 0.184 1.00 . A A . 583 LYS CB 1 1
15 35783 1 1 83 LYS CD C 9.123 24.523 0.299 1.00 . A A . 583 LYS CD 1 1
15 35784 1 1 83 LYS CE C 9.921 25.792 0.083 1.00 . A A . 583 LYS CE 1 1
15 35785 1 1 83 LYS CG C 7.641 24.758 0.047 1.00 . A A . 583 LYS CG 1 1
15 35786 1 1 83 LYS H H 8.496 22.396 1.839 1.00 . A A . 583 LYS H 1 1
15 35787 1 1 83 LYS HA H 5.909 23.747 2.154 1.00 . A A . 583 LYS HA 1 1
15 35788 1 1 83 LYS HB2 H 7.328 22.690 -0.330 1.00 . A A . 583 LYS HB2 1 1
15 35789 1 1 83 LYS HB3 H 5.861 23.647 -0.320 1.00 . A A . 583 LYS HB3 1 1
15 35790 1 1 83 LYS HD2 H 9.254 24.197 1.321 1.00 . A A . 583 LYS HD2 1 1
15 35791 1 1 83 LYS HD3 H 9.478 23.757 -0.374 1.00 . A A . 583 LYS HD3 1 1
15 35792 1 1 83 LYS HE2 H 9.682 26.193 -0.890 1.00 . A A . 583 LYS HE2 1 1
15 35793 1 1 83 LYS HE3 H 9.647 26.506 0.845 1.00 . A A . 583 LYS HE3 1 1
15 35794 1 1 83 LYS HG2 H 7.517 25.149 -0.952 1.00 . A A . 583 LYS HG2 1 1
15 35795 1 1 83 LYS HG3 H 7.273 25.486 0.753 1.00 . A A . 583 LYS HG3 1 1
15 35796 1 1 83 LYS HZ1 H 11.885 26.443 -0.006 1.00 . A A . 583 LYS HZ1 1 1
15 35797 1 1 83 LYS HZ2 H 11.672 24.896 -0.602 1.00 . A A . 583 LYS HZ2 1 1
15 35798 1 1 83 LYS HZ3 H 11.666 25.156 1.069 1.00 . A A . 583 LYS HZ3 1 1
15 35799 1 1 83 LYS N N 7.718 22.699 2.350 1.00 . A A . 583 LYS N 1 1
15 35800 1 1 83 LYS NZ N 11.377 25.550 0.153 1.00 . A A . 583 LYS NZ 1 1
15 35801 1 1 83 LYS O O 5.820 20.892 2.524 1.00 . A A . 583 LYS O 1 1
15 35802 1 1 84 ASN C C 5.253 19.150 0.286 1.00 . A A . 584 ASN C 1 1
15 35803 1 1 84 ASN CA C 4.208 20.242 0.413 1.00 . A A . 584 ASN CA 1 1
15 35804 1 1 84 ASN CB C 3.274 20.237 -0.797 1.00 . A A . 584 ASN CB 1 1
15 35805 1 1 84 ASN CG C 2.685 18.860 -1.083 1.00 . A A . 584 ASN CG 1 1
15 35806 1 1 84 ASN H H 4.719 22.274 -0.023 1.00 . A A . 584 ASN H 1 1
15 35807 1 1 84 ASN HA H 3.641 20.054 1.313 1.00 . A A . 584 ASN HA 1 1
15 35808 1 1 84 ASN HB2 H 2.462 20.926 -0.623 1.00 . A A . 584 ASN HB2 1 1
15 35809 1 1 84 ASN HB3 H 3.834 20.553 -1.664 1.00 . A A . 584 ASN HB3 1 1
15 35810 1 1 84 ASN HD21 H 1.201 19.191 0.174 1.00 . A A . 584 ASN HD21 1 1
15 35811 1 1 84 ASN HD22 H 1.181 17.665 -0.638 1.00 . A A . 584 ASN HD22 1 1
15 35812 1 1 84 ASN N N 4.879 21.528 0.593 1.00 . A A . 584 ASN N 1 1
15 35813 1 1 84 ASN ND2 N 1.586 18.538 -0.452 1.00 . A A . 584 ASN ND2 1 1
15 35814 1 1 84 ASN O O 6.045 19.116 -0.676 1.00 . A A . 584 ASN O 1 1
15 35815 1 1 84 ASN OD1 O 3.238 18.084 -1.867 1.00 . A A . 584 ASN OD1 1 1
15 35816 1 1 85 LYS C C 5.480 16.014 1.613 1.00 . A A . 585 LYS C 1 1
15 35817 1 1 85 LYS CA C 6.239 17.288 1.407 1.00 . A A . 585 LYS CA 1 1
15 35818 1 1 85 LYS CB C 7.186 17.715 2.566 1.00 . A A . 585 LYS CB 1 1
15 35819 1 1 85 LYS CD C 7.580 15.768 4.125 1.00 . A A . 585 LYS CD 1 1
15 35820 1 1 85 LYS CE C 8.549 15.422 5.236 1.00 . A A . 585 LYS CE 1 1
15 35821 1 1 85 LYS CG C 8.204 16.736 3.136 1.00 . A A . 585 LYS CG 1 1
15 35822 1 1 85 LYS H H 4.578 18.329 1.956 1.00 . A A . 585 LYS H 1 1
15 35823 1 1 85 LYS HA H 6.798 17.233 0.485 1.00 . A A . 585 LYS HA 1 1
15 35824 1 1 85 LYS HB2 H 7.787 18.518 2.167 1.00 . A A . 585 LYS HB2 1 1
15 35825 1 1 85 LYS HB3 H 6.583 18.102 3.374 1.00 . A A . 585 LYS HB3 1 1
15 35826 1 1 85 LYS HD2 H 6.684 16.197 4.547 1.00 . A A . 585 LYS HD2 1 1
15 35827 1 1 85 LYS HD3 H 7.339 14.862 3.590 1.00 . A A . 585 LYS HD3 1 1
15 35828 1 1 85 LYS HE2 H 8.083 14.704 5.894 1.00 . A A . 585 LYS HE2 1 1
15 35829 1 1 85 LYS HE3 H 9.437 14.985 4.802 1.00 . A A . 585 LYS HE3 1 1
15 35830 1 1 85 LYS HG2 H 8.634 16.174 2.321 1.00 . A A . 585 LYS HG2 1 1
15 35831 1 1 85 LYS HG3 H 8.984 17.294 3.632 1.00 . A A . 585 LYS HG3 1 1
15 35832 1 1 85 LYS HZ1 H 8.156 17.091 6.533 1.00 . A A . 585 LYS HZ1 1 1
15 35833 1 1 85 LYS HZ2 H 9.451 17.324 5.463 1.00 . A A . 585 LYS HZ2 1 1
15 35834 1 1 85 LYS HZ3 H 9.620 16.314 6.753 1.00 . A A . 585 LYS HZ3 1 1
15 35835 1 1 85 LYS N N 5.275 18.306 1.266 1.00 . A A . 585 LYS N 1 1
15 35836 1 1 85 LYS NZ N 8.934 16.622 6.023 1.00 . A A . 585 LYS NZ 1 1
15 35837 1 1 85 LYS O O 4.675 15.903 2.538 1.00 . A A . 585 LYS O 1 1
15 35838 1 1 86 THR C C 5.701 12.780 0.083 1.00 . A A . 586 THR C 1 1
15 35839 1 1 86 THR CA C 4.904 13.905 0.677 1.00 . A A . 586 THR CA 1 1
15 35840 1 1 86 THR CB C 3.549 14.145 -0.089 1.00 . A A . 586 THR CB 1 1
15 35841 1 1 86 THR CG2 C 3.747 14.809 -1.440 1.00 . A A . 586 THR CG2 1 1
15 35842 1 1 86 THR H H 6.346 15.201 0.012 1.00 . A A . 586 THR H 1 1
15 35843 1 1 86 THR HA H 4.671 13.589 1.683 1.00 . A A . 586 THR HA 1 1
15 35844 1 1 86 THR HB H 2.981 14.813 0.542 1.00 . A A . 586 THR HB 1 1
15 35845 1 1 86 THR HG1 H 2.625 12.600 0.619 1.00 . A A . 586 THR HG1 1 1
15 35846 1 1 86 THR HG21 H 4.329 14.166 -2.083 1.00 . A A . 586 THR HG21 1 1
15 35847 1 1 86 THR HG22 H 4.260 15.749 -1.296 1.00 . A A . 586 THR HG22 1 1
15 35848 1 1 86 THR HG23 H 2.774 14.992 -1.874 1.00 . A A . 586 THR HG23 1 1
15 35849 1 1 86 THR N N 5.667 15.100 0.710 1.00 . A A . 586 THR N 1 1
15 35850 1 1 86 THR O O 6.583 12.997 -0.770 1.00 . A A . 586 THR O 1 1
15 35851 1 1 86 THR OG1 O 2.818 12.940 -0.265 1.00 . A A . 586 THR OG1 1 1
15 35852 1 1 87 PHE C C 4.927 9.410 -0.177 1.00 . A A . 587 PHE C 1 1
15 35853 1 1 87 PHE CA C 6.015 10.395 0.162 1.00 . A A . 587 PHE CA 1 1
15 35854 1 1 87 PHE CB C 7.036 9.833 1.182 1.00 . A A . 587 PHE CB 1 1
15 35855 1 1 87 PHE CD1 C 5.716 9.118 3.245 1.00 . A A . 587 PHE CD1 1 1
15 35856 1 1 87 PHE CD2 C 7.367 10.814 3.455 1.00 . A A . 587 PHE CD2 1 1
15 35857 1 1 87 PHE CE1 C 5.466 9.205 4.604 1.00 . A A . 587 PHE CE1 1 1
15 35858 1 1 87 PHE CE2 C 7.112 10.903 4.805 1.00 . A A . 587 PHE CE2 1 1
15 35859 1 1 87 PHE CG C 6.678 9.929 2.653 1.00 . A A . 587 PHE CG 1 1
15 35860 1 1 87 PHE CZ C 6.164 10.095 5.379 1.00 . A A . 587 PHE CZ 1 1
15 35861 1 1 87 PHE H H 4.733 11.550 1.283 1.00 . A A . 587 PHE H 1 1
15 35862 1 1 87 PHE HA H 6.531 10.625 -0.759 1.00 . A A . 587 PHE HA 1 1
15 35863 1 1 87 PHE HB2 H 7.183 8.785 0.967 1.00 . A A . 587 PHE HB2 1 1
15 35864 1 1 87 PHE HB3 H 7.977 10.341 1.033 1.00 . A A . 587 PHE HB3 1 1
15 35865 1 1 87 PHE HD1 H 5.148 8.417 2.654 1.00 . A A . 587 PHE HD1 1 1
15 35866 1 1 87 PHE HD2 H 8.106 11.459 3.004 1.00 . A A . 587 PHE HD2 1 1
15 35867 1 1 87 PHE HE1 H 4.719 8.587 5.076 1.00 . A A . 587 PHE HE1 1 1
15 35868 1 1 87 PHE HE2 H 7.662 11.605 5.413 1.00 . A A . 587 PHE HE2 1 1
15 35869 1 1 87 PHE HZ H 5.966 10.160 6.439 1.00 . A A . 587 PHE HZ 1 1
15 35870 1 1 87 PHE N N 5.426 11.612 0.592 1.00 . A A . 587 PHE N 1 1
15 35871 1 1 87 PHE O O 3.817 9.474 0.384 1.00 . A A . 587 PHE O 1 1
15 35872 1 1 88 PHE C C 4.528 6.230 -1.082 1.00 . A A . 588 PHE C 1 1
15 35873 1 1 88 PHE CA C 4.226 7.618 -1.591 1.00 . A A . 588 PHE CA 1 1
15 35874 1 1 88 PHE CB C 4.236 7.621 -3.126 1.00 . A A . 588 PHE CB 1 1
15 35875 1 1 88 PHE CD1 C 3.193 9.839 -3.705 1.00 . A A . 588 PHE CD1 1 1
15 35876 1 1 88 PHE CD2 C 5.462 9.462 -4.305 1.00 . A A . 588 PHE CD2 1 1
15 35877 1 1 88 PHE CE1 C 3.261 11.108 -4.249 1.00 . A A . 588 PHE CE1 1 1
15 35878 1 1 88 PHE CE2 C 5.536 10.724 -4.850 1.00 . A A . 588 PHE CE2 1 1
15 35879 1 1 88 PHE CG C 4.292 9.003 -3.728 1.00 . A A . 588 PHE CG 1 1
15 35880 1 1 88 PHE CZ C 4.436 11.549 -4.820 1.00 . A A . 588 PHE CZ 1 1
15 35881 1 1 88 PHE H H 6.140 8.487 -1.421 1.00 . A A . 588 PHE H 1 1
15 35882 1 1 88 PHE HA H 3.246 7.917 -1.253 1.00 . A A . 588 PHE HA 1 1
15 35883 1 1 88 PHE HB2 H 5.086 7.062 -3.484 1.00 . A A . 588 PHE HB2 1 1
15 35884 1 1 88 PHE HB3 H 3.334 7.144 -3.480 1.00 . A A . 588 PHE HB3 1 1
15 35885 1 1 88 PHE HD1 H 2.274 9.492 -3.256 1.00 . A A . 588 PHE HD1 1 1
15 35886 1 1 88 PHE HD2 H 6.325 8.813 -4.329 1.00 . A A . 588 PHE HD2 1 1
15 35887 1 1 88 PHE HE1 H 2.399 11.757 -4.230 1.00 . A A . 588 PHE HE1 1 1
15 35888 1 1 88 PHE HE2 H 6.460 11.064 -5.296 1.00 . A A . 588 PHE HE2 1 1
15 35889 1 1 88 PHE HZ H 4.489 12.541 -5.245 1.00 . A A . 588 PHE HZ 1 1
15 35890 1 1 88 PHE N N 5.214 8.535 -1.091 1.00 . A A . 588 PHE N 1 1
15 35891 1 1 88 PHE O O 5.686 5.835 -1.001 1.00 . A A . 588 PHE O 1 1
15 35892 1 1 89 LEU C C 3.143 3.261 -1.358 1.00 . A A . 589 LEU C 1 1
15 35893 1 1 89 LEU CA C 3.700 4.155 -0.268 1.00 . A A . 589 LEU CA 1 1
15 35894 1 1 89 LEU CB C 2.965 3.916 1.064 1.00 . A A . 589 LEU CB 1 1
15 35895 1 1 89 LEU CD1 C 3.586 1.455 1.416 1.00 . A A . 589 LEU CD1 1 1
15 35896 1 1 89 LEU CD2 C 4.905 3.259 2.513 1.00 . A A . 589 LEU CD2 1 1
15 35897 1 1 89 LEU CG C 3.539 2.845 2.025 1.00 . A A . 589 LEU CG 1 1
15 35898 1 1 89 LEU H H 2.623 5.915 -0.716 1.00 . A A . 589 LEU H 1 1
15 35899 1 1 89 LEU HA H 4.756 3.968 -0.151 1.00 . A A . 589 LEU HA 1 1
15 35900 1 1 89 LEU HB2 H 2.917 4.850 1.600 1.00 . A A . 589 LEU HB2 1 1
15 35901 1 1 89 LEU HB3 H 1.957 3.614 0.819 1.00 . A A . 589 LEU HB3 1 1
15 35902 1 1 89 LEU HD11 H 4.236 1.461 0.555 1.00 . A A . 589 LEU HD11 1 1
15 35903 1 1 89 LEU HD12 H 2.594 1.167 1.108 1.00 . A A . 589 LEU HD12 1 1
15 35904 1 1 89 LEU HD13 H 3.959 0.751 2.146 1.00 . A A . 589 LEU HD13 1 1
15 35905 1 1 89 LEU HD21 H 4.816 4.191 3.051 1.00 . A A . 589 LEU HD21 1 1
15 35906 1 1 89 LEU HD22 H 5.569 3.388 1.671 1.00 . A A . 589 LEU HD22 1 1
15 35907 1 1 89 LEU HD23 H 5.306 2.502 3.170 1.00 . A A . 589 LEU HD23 1 1
15 35908 1 1 89 LEU HG H 2.890 2.790 2.886 1.00 . A A . 589 LEU HG 1 1
15 35909 1 1 89 LEU N N 3.520 5.513 -0.704 1.00 . A A . 589 LEU N 1 1
15 35910 1 1 89 LEU O O 2.063 3.537 -1.905 1.00 . A A . 589 LEU O 1 1
15 35911 1 1 90 GLU C C 3.938 -0.080 -2.318 1.00 . A A . 590 GLU C 1 1
15 35912 1 1 90 GLU CA C 3.499 1.322 -2.727 1.00 . A A . 590 GLU CA 1 1
15 35913 1 1 90 GLU CB C 4.180 1.749 -4.022 1.00 . A A . 590 GLU CB 1 1
15 35914 1 1 90 GLU CD C 4.654 1.389 -6.424 1.00 . A A . 590 GLU CD 1 1
15 35915 1 1 90 GLU CG C 3.867 0.917 -5.239 1.00 . A A . 590 GLU CG 1 1
15 35916 1 1 90 GLU H H 4.740 2.096 -1.245 1.00 . A A . 590 GLU H 1 1
15 35917 1 1 90 GLU HA H 2.428 1.335 -2.860 1.00 . A A . 590 GLU HA 1 1
15 35918 1 1 90 GLU HB2 H 3.895 2.768 -4.240 1.00 . A A . 590 GLU HB2 1 1
15 35919 1 1 90 GLU HB3 H 5.247 1.723 -3.861 1.00 . A A . 590 GLU HB3 1 1
15 35920 1 1 90 GLU HG2 H 4.119 -0.113 -5.035 1.00 . A A . 590 GLU HG2 1 1
15 35921 1 1 90 GLU HG3 H 2.813 0.999 -5.464 1.00 . A A . 590 GLU HG3 1 1
15 35922 1 1 90 GLU N N 3.882 2.245 -1.698 1.00 . A A . 590 GLU N 1 1
15 35923 1 1 90 GLU O O 5.049 -0.261 -1.784 1.00 . A A . 590 GLU O 1 1
15 35924 1 1 90 GLU OE1 O 5.871 1.123 -6.474 1.00 . A A . 590 GLU OE1 1 1
15 35925 1 1 90 GLU OE2 O 4.078 2.037 -7.327 1.00 . A A . 590 GLU OE2 1 1
15 35926 1 1 91 ILE C C 3.704 -3.166 -3.496 1.00 . A A . 591 ILE C 1 1
15 35927 1 1 91 ILE CA C 3.356 -2.423 -2.214 1.00 . A A . 591 ILE CA 1 1
15 35928 1 1 91 ILE CB C 2.157 -3.122 -1.507 1.00 . A A . 591 ILE CB 1 1
15 35929 1 1 91 ILE CD1 C -0.314 -3.767 -1.781 1.00 . A A . 591 ILE CD1 1 1
15 35930 1 1 91 ILE CG1 C 0.916 -3.162 -2.422 1.00 . A A . 591 ILE CG1 1 1
15 35931 1 1 91 ILE CG2 C 1.837 -2.421 -0.184 1.00 . A A . 591 ILE CG2 1 1
15 35932 1 1 91 ILE H H 2.199 -0.843 -2.936 1.00 . A A . 591 ILE H 1 1
15 35933 1 1 91 ILE HA H 4.213 -2.447 -1.559 1.00 . A A . 591 ILE HA 1 1
15 35934 1 1 91 ILE HB H 2.460 -4.135 -1.279 1.00 . A A . 591 ILE HB 1 1
15 35935 1 1 91 ILE HD11 H -0.571 -3.183 -0.910 1.00 . A A . 591 ILE HD11 1 1
15 35936 1 1 91 ILE HD12 H -0.108 -4.787 -1.491 1.00 . A A . 591 ILE HD12 1 1
15 35937 1 1 91 ILE HD13 H -1.132 -3.741 -2.484 1.00 . A A . 591 ILE HD13 1 1
15 35938 1 1 91 ILE HG12 H 0.672 -2.157 -2.736 1.00 . A A . 591 ILE HG12 1 1
15 35939 1 1 91 ILE HG13 H 1.142 -3.725 -3.316 1.00 . A A . 591 ILE HG13 1 1
15 35940 1 1 91 ILE HG21 H 1.593 -1.388 -0.378 1.00 . A A . 591 ILE HG21 1 1
15 35941 1 1 91 ILE HG22 H 2.692 -2.474 0.474 1.00 . A A . 591 ILE HG22 1 1
15 35942 1 1 91 ILE HG23 H 0.993 -2.906 0.284 1.00 . A A . 591 ILE HG23 1 1
15 35943 1 1 91 ILE N N 3.073 -1.043 -2.527 1.00 . A A . 591 ILE N 1 1
15 35944 1 1 91 ILE O O 3.440 -2.672 -4.599 1.00 . A A . 591 ILE O 1 1
15 35945 1 1 92 GLY C C 3.894 -6.352 -4.596 1.00 . A A . 592 GLY C 1 1
15 35946 1 1 92 GLY CA C 4.692 -5.086 -4.494 1.00 . A A . 592 GLY CA 1 1
15 35947 1 1 92 GLY H H 4.517 -4.623 -2.448 1.00 . A A . 592 GLY H 1 1
15 35948 1 1 92 GLY HA2 H 4.530 -4.504 -5.389 1.00 . A A . 592 GLY HA2 1 1
15 35949 1 1 92 GLY HA3 H 5.739 -5.338 -4.425 1.00 . A A . 592 GLY HA3 1 1
15 35950 1 1 92 GLY N N 4.316 -4.303 -3.358 1.00 . A A . 592 GLY N 1 1
15 35951 1 1 92 GLY O O 2.834 -6.474 -3.979 1.00 . A A . 592 GLY O 1 1
15 35952 1 1 93 GLU C C 3.866 -9.367 -4.318 1.00 . A A . 593 GLU C 1 1
15 35953 1 1 93 GLU CA C 3.790 -8.562 -5.603 1.00 . A A . 593 GLU CA 1 1
15 35954 1 1 93 GLU CB C 4.568 -9.269 -6.707 1.00 . A A . 593 GLU CB 1 1
15 35955 1 1 93 GLU CD C 4.929 -11.177 -8.248 1.00 . A A . 593 GLU CD 1 1
15 35956 1 1 93 GLU CG C 3.995 -10.559 -7.226 1.00 . A A . 593 GLU CG 1 1
15 35957 1 1 93 GLU H H 5.239 -7.092 -5.857 1.00 . A A . 593 GLU H 1 1
15 35958 1 1 93 GLU HA H 2.767 -8.427 -5.916 1.00 . A A . 593 GLU HA 1 1
15 35959 1 1 93 GLU HB2 H 4.650 -8.593 -7.545 1.00 . A A . 593 GLU HB2 1 1
15 35960 1 1 93 GLU HB3 H 5.564 -9.464 -6.338 1.00 . A A . 593 GLU HB3 1 1
15 35961 1 1 93 GLU HG2 H 3.846 -11.231 -6.392 1.00 . A A . 593 GLU HG2 1 1
15 35962 1 1 93 GLU HG3 H 3.042 -10.348 -7.690 1.00 . A A . 593 GLU HG3 1 1
15 35963 1 1 93 GLU N N 4.397 -7.271 -5.380 1.00 . A A . 593 GLU N 1 1
15 35964 1 1 93 GLU O O 4.968 -9.615 -3.795 1.00 . A A . 593 GLU O 1 1
15 35965 1 1 93 GLU OE1 O 5.172 -10.562 -9.310 1.00 . A A . 593 GLU OE1 1 1
15 35966 1 1 93 GLU OE2 O 5.456 -12.257 -8.011 1.00 . A A . 593 GLU OE2 1 1
15 35967 1 1 94 PRO C C 3.069 -11.965 -2.855 1.00 . A A . 594 PRO C 1 1
15 35968 1 1 94 PRO CA C 2.676 -10.523 -2.560 1.00 . A A . 594 PRO CA 1 1
15 35969 1 1 94 PRO CB C 1.221 -10.419 -2.108 1.00 . A A . 594 PRO CB 1 1
15 35970 1 1 94 PRO CD C 1.374 -9.416 -4.273 1.00 . A A . 594 PRO CD 1 1
15 35971 1 1 94 PRO CG C 0.457 -10.163 -3.351 1.00 . A A . 594 PRO CG 1 1
15 35972 1 1 94 PRO HA H 3.335 -10.124 -1.803 1.00 . A A . 594 PRO HA 1 1
15 35973 1 1 94 PRO HB2 H 0.916 -11.342 -1.636 1.00 . A A . 594 PRO HB2 1 1
15 35974 1 1 94 PRO HB3 H 1.118 -9.601 -1.411 1.00 . A A . 594 PRO HB3 1 1
15 35975 1 1 94 PRO HD2 H 1.254 -9.773 -5.285 1.00 . A A . 594 PRO HD2 1 1
15 35976 1 1 94 PRO HD3 H 1.185 -8.354 -4.223 1.00 . A A . 594 PRO HD3 1 1
15 35977 1 1 94 PRO HG2 H 0.179 -11.105 -3.799 1.00 . A A . 594 PRO HG2 1 1
15 35978 1 1 94 PRO HG3 H -0.427 -9.583 -3.141 1.00 . A A . 594 PRO HG3 1 1
15 35979 1 1 94 PRO N N 2.719 -9.732 -3.759 1.00 . A A . 594 PRO N 1 1
15 35980 1 1 94 PRO O O 2.781 -12.499 -3.920 1.00 . A A . 594 PRO O 1 1
15 35981 1 1 95 ARG C C 3.728 -14.801 -1.023 1.00 . A A . 595 ARG C 1 1
15 35982 1 1 95 ARG CA C 4.190 -13.916 -2.130 1.00 . A A . 595 ARG CA 1 1
15 35983 1 1 95 ARG CB C 5.727 -13.937 -2.260 1.00 . A A . 595 ARG CB 1 1
15 35984 1 1 95 ARG CD C 7.977 -13.427 -1.274 1.00 . A A . 595 ARG CD 1 1
15 35985 1 1 95 ARG CG C 6.475 -13.293 -1.107 1.00 . A A . 595 ARG CG 1 1
15 35986 1 1 95 ARG CZ C 9.661 -13.217 0.574 1.00 . A A . 595 ARG CZ 1 1
15 35987 1 1 95 ARG H H 3.814 -12.160 -1.044 1.00 . A A . 595 ARG H 1 1
15 35988 1 1 95 ARG HA H 3.762 -14.275 -3.054 1.00 . A A . 595 ARG HA 1 1
15 35989 1 1 95 ARG HB2 H 6.050 -14.964 -2.331 1.00 . A A . 595 ARG HB2 1 1
15 35990 1 1 95 ARG HB3 H 6.001 -13.425 -3.171 1.00 . A A . 595 ARG HB3 1 1
15 35991 1 1 95 ARG HD2 H 8.241 -14.473 -1.224 1.00 . A A . 595 ARG HD2 1 1
15 35992 1 1 95 ARG HD3 H 8.250 -13.035 -2.242 1.00 . A A . 595 ARG HD3 1 1
15 35993 1 1 95 ARG HE H 8.519 -11.730 -0.178 1.00 . A A . 595 ARG HE 1 1
15 35994 1 1 95 ARG HG2 H 6.214 -12.247 -1.053 1.00 . A A . 595 ARG HG2 1 1
15 35995 1 1 95 ARG HG3 H 6.178 -13.795 -0.198 1.00 . A A . 595 ARG HG3 1 1
15 35996 1 1 95 ARG HH11 H 9.397 -15.201 0.019 1.00 . A A . 595 ARG HH11 1 1
15 35997 1 1 95 ARG HH12 H 10.563 -14.954 1.202 1.00 . A A . 595 ARG HH12 1 1
15 35998 1 1 95 ARG HH21 H 10.168 -11.422 1.431 1.00 . A A . 595 ARG HH21 1 1
15 35999 1 1 95 ARG HH22 H 11.035 -12.768 2.030 1.00 . A A . 595 ARG HH22 1 1
15 36000 1 1 95 ARG N N 3.702 -12.590 -1.922 1.00 . A A . 595 ARG N 1 1
15 36001 1 1 95 ARG NE N 8.722 -12.690 -0.235 1.00 . A A . 595 ARG NE 1 1
15 36002 1 1 95 ARG NH1 N 9.888 -14.533 0.587 1.00 . A A . 595 ARG NH1 1 1
15 36003 1 1 95 ARG NH2 N 10.337 -12.420 1.396 1.00 . A A . 595 ARG NH2 1 1
15 36004 1 1 95 ARG O O 3.777 -14.416 0.153 1.00 . A A . 595 ARG O 1 1
15 36005 1 1 96 LEU C C 4.055 -17.466 0.192 1.00 . A A . 596 LEU C 1 1
15 36006 1 1 96 LEU CA C 2.793 -16.902 -0.407 1.00 . A A . 596 LEU CA 1 1
15 36007 1 1 96 LEU CB C 2.026 -18.040 -1.097 1.00 . A A . 596 LEU CB 1 1
15 36008 1 1 96 LEU CD1 C 1.058 -18.883 1.113 1.00 . A A . 596 LEU CD1 1 1
15 36009 1 1 96 LEU CD2 C -0.427 -17.762 -0.586 1.00 . A A . 596 LEU CD2 1 1
15 36010 1 1 96 LEU CG C 0.800 -18.628 -0.366 1.00 . A A . 596 LEU CG 1 1
15 36011 1 1 96 LEU H H 3.209 -16.191 -2.330 1.00 . A A . 596 LEU H 1 1
15 36012 1 1 96 LEU HA H 2.176 -16.420 0.336 1.00 . A A . 596 LEU HA 1 1
15 36013 1 1 96 LEU HB2 H 1.688 -17.668 -2.053 1.00 . A A . 596 LEU HB2 1 1
15 36014 1 1 96 LEU HB3 H 2.725 -18.842 -1.281 1.00 . A A . 596 LEU HB3 1 1
15 36015 1 1 96 LEU HD11 H 1.883 -19.571 1.226 1.00 . A A . 596 LEU HD11 1 1
15 36016 1 1 96 LEU HD12 H 0.172 -19.290 1.579 1.00 . A A . 596 LEU HD12 1 1
15 36017 1 1 96 LEU HD13 H 1.308 -17.939 1.579 1.00 . A A . 596 LEU HD13 1 1
15 36018 1 1 96 LEU HD21 H -0.213 -16.753 -0.268 1.00 . A A . 596 LEU HD21 1 1
15 36019 1 1 96 LEU HD22 H -1.258 -18.155 -0.019 1.00 . A A . 596 LEU HD22 1 1
15 36020 1 1 96 LEU HD23 H -0.675 -17.757 -1.638 1.00 . A A . 596 LEU HD23 1 1
15 36021 1 1 96 LEU HG H 0.606 -19.595 -0.808 1.00 . A A . 596 LEU HG 1 1
15 36022 1 1 96 LEU N N 3.237 -15.953 -1.378 1.00 . A A . 596 LEU N 1 1
15 36023 1 1 96 LEU O O 4.962 -17.842 -0.553 1.00 . A A . 596 LEU O 1 1
15 36024 1 1 97 VAL C C 5.336 -19.565 2.145 1.00 . A A . 597 VAL C 1 1
15 36025 1 1 97 VAL CA C 5.344 -18.046 2.128 1.00 . A A . 597 VAL CA 1 1
15 36026 1 1 97 VAL CB C 5.562 -17.504 3.542 1.00 . A A . 597 VAL CB 1 1
15 36027 1 1 97 VAL CG1 C 6.927 -17.931 4.110 1.00 . A A . 597 VAL CG1 1 1
15 36028 1 1 97 VAL CG2 C 5.412 -16.006 3.578 1.00 . A A . 597 VAL CG2 1 1
15 36029 1 1 97 VAL H H 3.395 -17.224 2.056 1.00 . A A . 597 VAL H 1 1
15 36030 1 1 97 VAL HA H 6.170 -17.737 1.504 1.00 . A A . 597 VAL HA 1 1
15 36031 1 1 97 VAL HB H 4.753 -17.954 4.090 1.00 . A A . 597 VAL HB 1 1
15 36032 1 1 97 VAL HG11 H 7.045 -17.530 5.106 1.00 . A A . 597 VAL HG11 1 1
15 36033 1 1 97 VAL HG12 H 7.717 -17.553 3.477 1.00 . A A . 597 VAL HG12 1 1
15 36034 1 1 97 VAL HG13 H 6.981 -19.009 4.144 1.00 . A A . 597 VAL HG13 1 1
15 36035 1 1 97 VAL HG21 H 5.572 -15.649 4.584 1.00 . A A . 597 VAL HG21 1 1
15 36036 1 1 97 VAL HG22 H 4.418 -15.735 3.250 1.00 . A A . 597 VAL HG22 1 1
15 36037 1 1 97 VAL HG23 H 6.145 -15.568 2.917 1.00 . A A . 597 VAL HG23 1 1
15 36038 1 1 97 VAL N N 4.143 -17.532 1.495 1.00 . A A . 597 VAL N 1 1
15 36039 1 1 97 VAL O O 5.143 -20.201 3.180 1.00 . A A . 597 VAL O 1 1
15 36040 1 1 98 GLU C C 4.643 -22.546 1.123 1.00 . A A . 598 GLU C 1 1
15 36041 1 1 98 GLU CA C 5.557 -21.454 0.526 1.00 . A A . 598 GLU CA 1 1
15 36042 1 1 98 GLU CB C 7.030 -21.757 0.770 1.00 . A A . 598 GLU CB 1 1
15 36043 1 1 98 GLU CD C 9.384 -20.885 0.403 1.00 . A A . 598 GLU CD 1 1
15 36044 1 1 98 GLU CG C 7.935 -20.783 0.030 1.00 . A A . 598 GLU CG 1 1
15 36045 1 1 98 GLU H H 5.100 -19.372 0.282 1.00 . A A . 598 GLU H 1 1
15 36046 1 1 98 GLU HA H 5.422 -21.472 -0.544 1.00 . A A . 598 GLU HA 1 1
15 36047 1 1 98 GLU HB2 H 7.231 -21.687 1.830 1.00 . A A . 598 GLU HB2 1 1
15 36048 1 1 98 GLU HB3 H 7.248 -22.758 0.428 1.00 . A A . 598 GLU HB3 1 1
15 36049 1 1 98 GLU HG2 H 7.853 -20.980 -1.028 1.00 . A A . 598 GLU HG2 1 1
15 36050 1 1 98 GLU HG3 H 7.590 -19.779 0.231 1.00 . A A . 598 GLU HG3 1 1
15 36051 1 1 98 GLU N N 5.311 -20.068 0.942 1.00 . A A . 598 GLU N 1 1
15 36052 1 1 98 GLU O O 4.721 -23.695 0.692 1.00 . A A . 598 GLU O 1 1
15 36053 1 1 98 GLU OE1 O 10.055 -21.823 -0.053 1.00 . A A . 598 GLU OE1 1 1
15 36054 1 1 98 GLU OE2 O 9.898 -19.981 1.075 1.00 . A A . 598 GLU OE2 1 1
15 36055 1 1 99 MET C C 3.793 -24.022 3.715 1.00 . A A . 599 MET C 1 1
15 36056 1 1 99 MET CA C 2.921 -23.125 2.853 1.00 . A A . 599 MET CA 1 1
15 36057 1 1 99 MET CB C 1.967 -23.952 1.969 1.00 . A A . 599 MET CB 1 1
15 36058 1 1 99 MET CE C 0.756 -25.085 -0.748 1.00 . A A . 599 MET CE 1 1
15 36059 1 1 99 MET CG C 0.922 -23.135 1.227 1.00 . A A . 599 MET CG 1 1
15 36060 1 1 99 MET H H 3.787 -21.234 2.336 1.00 . A A . 599 MET H 1 1
15 36061 1 1 99 MET HA H 2.358 -22.500 3.530 1.00 . A A . 599 MET HA 1 1
15 36062 1 1 99 MET HB2 H 2.558 -24.476 1.234 1.00 . A A . 599 MET HB2 1 1
15 36063 1 1 99 MET HB3 H 1.458 -24.676 2.588 1.00 . A A . 599 MET HB3 1 1
15 36064 1 1 99 MET HE1 H 1.287 -24.397 -1.390 1.00 . A A . 599 MET HE1 1 1
15 36065 1 1 99 MET HE2 H 0.145 -25.741 -1.349 1.00 . A A . 599 MET HE2 1 1
15 36066 1 1 99 MET HE3 H 1.463 -25.672 -0.181 1.00 . A A . 599 MET HE3 1 1
15 36067 1 1 99 MET HG2 H 0.403 -22.498 1.927 1.00 . A A . 599 MET HG2 1 1
15 36068 1 1 99 MET HG3 H 1.422 -22.519 0.493 1.00 . A A . 599 MET HG3 1 1
15 36069 1 1 99 MET N N 3.791 -22.184 2.090 1.00 . A A . 599 MET N 1 1
15 36070 1 1 99 MET O O 3.382 -25.067 4.208 1.00 . A A . 599 MET O 1 1
15 36071 1 1 99 MET SD S -0.296 -24.167 0.375 1.00 . A A . 599 MET SD 1 1
15 36072 1 1 100 SER C C 6.986 -23.011 4.800 1.00 . A A . 600 SER C 1 1
15 36073 1 1 100 SER CA C 6.014 -24.153 4.638 1.00 . A A . 600 SER CA 1 1
15 36074 1 1 100 SER CB C 6.623 -25.296 3.785 1.00 . A A . 600 SER CB 1 1
15 36075 1 1 100 SER H H 5.216 -22.673 3.525 1.00 . A A . 600 SER H 1 1
15 36076 1 1 100 SER HA H 5.654 -24.515 5.590 1.00 . A A . 600 SER HA 1 1
15 36077 1 1 100 SER HB2 H 5.831 -25.945 3.442 1.00 . A A . 600 SER HB2 1 1
15 36078 1 1 100 SER HB3 H 7.119 -24.864 2.927 1.00 . A A . 600 SER HB3 1 1
15 36079 1 1 100 SER HG H 8.452 -25.752 4.304 1.00 . A A . 600 SER HG 1 1
15 36080 1 1 100 SER N N 4.978 -23.546 3.908 1.00 . A A . 600 SER N 1 1
15 36081 1 1 100 SER O O 7.009 -22.140 3.936 1.00 . A A . 600 SER O 1 1
15 36082 1 1 100 SER OG O 7.563 -26.084 4.512 1.00 . A A . 600 SER OG 1 1
15 36083 1 1 101 GLU C C 9.764 -21.835 5.067 1.00 . A A . 601 GLU C 1 1
15 36084 1 1 101 GLU CA C 8.635 -21.827 6.081 1.00 . A A . 601 GLU CA 1 1
15 36085 1 1 101 GLU CB C 9.157 -21.797 7.508 1.00 . A A . 601 GLU CB 1 1
15 36086 1 1 101 GLU CD C 8.543 -21.590 9.932 1.00 . A A . 601 GLU CD 1 1
15 36087 1 1 101 GLU CG C 8.043 -21.766 8.536 1.00 . A A . 601 GLU CG 1 1
15 36088 1 1 101 GLU H H 7.729 -23.700 6.511 1.00 . A A . 601 GLU H 1 1
15 36089 1 1 101 GLU HA H 8.045 -20.941 5.899 1.00 . A A . 601 GLU HA 1 1
15 36090 1 1 101 GLU HB2 H 9.757 -22.677 7.680 1.00 . A A . 601 GLU HB2 1 1
15 36091 1 1 101 GLU HB3 H 9.767 -20.917 7.646 1.00 . A A . 601 GLU HB3 1 1
15 36092 1 1 101 GLU HG2 H 7.377 -20.949 8.305 1.00 . A A . 601 GLU HG2 1 1
15 36093 1 1 101 GLU HG3 H 7.497 -22.696 8.477 1.00 . A A . 601 GLU HG3 1 1
15 36094 1 1 101 GLU N N 7.744 -22.964 5.864 1.00 . A A . 601 GLU N 1 1
15 36095 1 1 101 GLU O O 10.308 -20.796 4.720 1.00 . A A . 601 GLU O 1 1
15 36096 1 1 101 GLU OE1 O 9.038 -22.559 10.526 1.00 . A A . 601 GLU OE1 1 1
15 36097 1 1 101 GLU OE2 O 8.430 -20.475 10.473 1.00 . A A . 601 GLU OE2 1 1
15 36098 1 1 102 LYS C C 10.567 -24.449 2.787 1.00 . A A . 602 LYS C 1 1
15 36099 1 1 102 LYS CA C 11.052 -23.242 3.549 1.00 . A A . 602 LYS CA 1 1
15 36100 1 1 102 LYS CB C 12.468 -23.530 4.092 1.00 . A A . 602 LYS CB 1 1
15 36101 1 1 102 LYS CD C 14.514 -22.734 5.356 1.00 . A A . 602 LYS CD 1 1
15 36102 1 1 102 LYS CE C 15.491 -22.995 4.204 1.00 . A A . 602 LYS CE 1 1
15 36103 1 1 102 LYS CG C 13.110 -22.385 4.870 1.00 . A A . 602 LYS CG 1 1
15 36104 1 1 102 LYS H H 9.679 -23.805 5.018 1.00 . A A . 602 LYS H 1 1
15 36105 1 1 102 LYS HA H 11.066 -22.376 2.904 1.00 . A A . 602 LYS HA 1 1
15 36106 1 1 102 LYS HB2 H 12.416 -24.386 4.748 1.00 . A A . 602 LYS HB2 1 1
15 36107 1 1 102 LYS HB3 H 13.103 -23.773 3.254 1.00 . A A . 602 LYS HB3 1 1
15 36108 1 1 102 LYS HD2 H 14.886 -21.908 5.942 1.00 . A A . 602 LYS HD2 1 1
15 36109 1 1 102 LYS HD3 H 14.457 -23.616 5.977 1.00 . A A . 602 LYS HD3 1 1
15 36110 1 1 102 LYS HE2 H 16.459 -23.222 4.623 1.00 . A A . 602 LYS HE2 1 1
15 36111 1 1 102 LYS HE3 H 15.147 -23.844 3.632 1.00 . A A . 602 LYS HE3 1 1
15 36112 1 1 102 LYS HG2 H 13.165 -21.515 4.233 1.00 . A A . 602 LYS HG2 1 1
15 36113 1 1 102 LYS HG3 H 12.488 -22.158 5.724 1.00 . A A . 602 LYS HG3 1 1
15 36114 1 1 102 LYS HZ1 H 15.983 -20.999 3.832 1.00 . A A . 602 LYS HZ1 1 1
15 36115 1 1 102 LYS HZ2 H 14.743 -21.565 2.848 1.00 . A A . 602 LYS HZ2 1 1
15 36116 1 1 102 LYS HZ3 H 16.334 -22.030 2.560 1.00 . A A . 602 LYS HZ3 1 1
15 36117 1 1 102 LYS N N 10.101 -23.016 4.615 1.00 . A A . 602 LYS N 1 1
15 36118 1 1 102 LYS NZ N 15.638 -21.826 3.306 1.00 . A A . 602 LYS NZ 1 1
15 36119 1 1 102 LYS O O 9.936 -25.328 3.387 1.00 . A A . 602 LYS O 1 1
15 36120 1 1 103 LYS C C 11.507 -26.730 0.838 1.00 . A A . 603 LYS C 1 1
15 36121 1 1 103 LYS CA C 10.424 -25.672 0.723 1.00 . A A . 603 LYS CA 1 1
15 36122 1 1 103 LYS CB C 10.097 -25.360 -0.747 1.00 . A A . 603 LYS CB 1 1
15 36123 1 1 103 LYS CD C 8.493 -24.298 -2.408 1.00 . A A . 603 LYS CD 1 1
15 36124 1 1 103 LYS CE C 9.558 -23.483 -3.142 1.00 . A A . 603 LYS CE 1 1
15 36125 1 1 103 LYS CG C 8.831 -24.528 -0.935 1.00 . A A . 603 LYS CG 1 1
15 36126 1 1 103 LYS H H 11.199 -23.722 1.043 1.00 . A A . 603 LYS H 1 1
15 36127 1 1 103 LYS HA H 9.542 -26.071 1.204 1.00 . A A . 603 LYS HA 1 1
15 36128 1 1 103 LYS HB2 H 10.930 -24.816 -1.167 1.00 . A A . 603 LYS HB2 1 1
15 36129 1 1 103 LYS HB3 H 9.980 -26.290 -1.284 1.00 . A A . 603 LYS HB3 1 1
15 36130 1 1 103 LYS HD2 H 8.396 -25.257 -2.896 1.00 . A A . 603 LYS HD2 1 1
15 36131 1 1 103 LYS HD3 H 7.549 -23.775 -2.467 1.00 . A A . 603 LYS HD3 1 1
15 36132 1 1 103 LYS HE2 H 10.513 -23.975 -3.036 1.00 . A A . 603 LYS HE2 1 1
15 36133 1 1 103 LYS HE3 H 9.295 -23.448 -4.188 1.00 . A A . 603 LYS HE3 1 1
15 36134 1 1 103 LYS HG2 H 8.003 -25.033 -0.461 1.00 . A A . 603 LYS HG2 1 1
15 36135 1 1 103 LYS HG3 H 8.988 -23.571 -0.460 1.00 . A A . 603 LYS HG3 1 1
15 36136 1 1 103 LYS HZ1 H 8.806 -21.549 -2.771 1.00 . A A . 603 LYS HZ1 1 1
15 36137 1 1 103 LYS HZ2 H 10.451 -21.595 -3.102 1.00 . A A . 603 LYS HZ2 1 1
15 36138 1 1 103 LYS HZ3 H 9.897 -22.091 -1.605 1.00 . A A . 603 LYS HZ3 1 1
15 36139 1 1 103 LYS N N 10.791 -24.494 1.490 1.00 . A A . 603 LYS N 1 1
15 36140 1 1 103 LYS NZ N 9.677 -22.099 -2.629 1.00 . A A . 603 LYS NZ 1 1
15 36141 1 1 103 LYS O O 12.434 -26.808 0.010 1.00 . A A . 603 LYS O 1 1
15 36142 1 1 104 GLY C C 11.858 -29.887 1.821 1.00 . A A . 604 GLY C 1 1
15 36143 1 1 104 GLY CA C 12.372 -28.524 2.185 1.00 . A A . 604 GLY CA 1 1
15 36144 1 1 104 GLY H H 10.655 -27.366 2.506 1.00 . A A . 604 GLY H 1 1
15 36145 1 1 104 GLY HA2 H 13.276 -28.326 1.628 1.00 . A A . 604 GLY HA2 1 1
15 36146 1 1 104 GLY HA3 H 12.597 -28.507 3.240 1.00 . A A . 604 GLY HA3 1 1
15 36147 1 1 104 GLY N N 11.412 -27.499 1.894 1.00 . A A . 604 GLY N 1 1
15 36148 1 1 104 GLY O O 12.435 -30.908 2.221 1.00 . A A . 604 GLY O 1 1
15 36149 1 1 105 GLY C C 10.906 -31.558 -0.647 1.00 . A A . 605 GLY C 1 1
15 36150 1 1 105 GLY CA C 10.214 -31.157 0.626 1.00 . A A . 605 GLY CA 1 1
15 36151 1 1 105 GLY H H 10.297 -29.071 0.896 1.00 . A A . 605 GLY H 1 1
15 36152 1 1 105 GLY HA2 H 10.364 -31.920 1.375 1.00 . A A . 605 GLY HA2 1 1
15 36153 1 1 105 GLY HA3 H 9.159 -31.042 0.431 1.00 . A A . 605 GLY HA3 1 1
15 36154 1 1 105 GLY N N 10.754 -29.916 1.101 1.00 . A A . 605 GLY N 1 1
15 36155 1 1 105 GLY O O 11.463 -32.658 -0.746 1.00 . A A . 605 GLY O 1 1
15 36156 1 1 106 PHE C C 11.416 -29.523 -3.620 1.00 . A A . 606 PHE C 1 1
15 36157 1 1 106 PHE CA C 11.563 -30.833 -2.881 1.00 . A A . 606 PHE CA 1 1
15 36158 1 1 106 PHE CB C 10.912 -31.959 -3.702 1.00 . A A . 606 PHE CB 1 1
15 36159 1 1 106 PHE CD1 C 12.731 -33.469 -4.527 1.00 . A A . 606 PHE CD1 1 1
15 36160 1 1 106 PHE CD2 C 11.650 -32.059 -6.103 1.00 . A A . 606 PHE CD2 1 1
15 36161 1 1 106 PHE CE1 C 13.531 -33.975 -5.527 1.00 . A A . 606 PHE CE1 1 1
15 36162 1 1 106 PHE CE2 C 12.445 -32.559 -7.107 1.00 . A A . 606 PHE CE2 1 1
15 36163 1 1 106 PHE CG C 11.781 -32.504 -4.803 1.00 . A A . 606 PHE CG 1 1
15 36164 1 1 106 PHE CZ C 13.387 -33.519 -6.819 1.00 . A A . 606 PHE CZ 1 1
15 36165 1 1 106 PHE H H 10.390 -29.823 -1.499 1.00 . A A . 606 PHE H 1 1
15 36166 1 1 106 PHE HA H 12.607 -31.046 -2.710 1.00 . A A . 606 PHE HA 1 1
15 36167 1 1 106 PHE HB2 H 10.644 -32.773 -3.049 1.00 . A A . 606 PHE HB2 1 1
15 36168 1 1 106 PHE HB3 H 10.023 -31.547 -4.154 1.00 . A A . 606 PHE HB3 1 1
15 36169 1 1 106 PHE HD1 H 12.843 -33.823 -3.514 1.00 . A A . 606 PHE HD1 1 1
15 36170 1 1 106 PHE HD2 H 10.912 -31.303 -6.330 1.00 . A A . 606 PHE HD2 1 1
15 36171 1 1 106 PHE HE1 H 14.269 -34.729 -5.298 1.00 . A A . 606 PHE HE1 1 1
15 36172 1 1 106 PHE HE2 H 12.329 -32.198 -8.118 1.00 . A A . 606 PHE HE2 1 1
15 36173 1 1 106 PHE HZ H 14.013 -33.912 -7.606 1.00 . A A . 606 PHE HZ 1 1
15 36174 1 1 106 PHE N N 10.888 -30.663 -1.611 1.00 . A A . 606 PHE N 1 1
15 36175 1 1 106 PHE O O 10.526 -28.734 -3.292 1.00 . A A . 606 PHE O 1 1
15 36176 1 1 107 THR C C 11.012 -28.164 -6.341 1.00 . A A . 607 THR C 1 1
15 36177 1 1 107 THR CA C 12.157 -28.057 -5.332 1.00 . A A . 607 THR CA 1 1
15 36178 1 1 107 THR CB C 13.477 -27.718 -6.038 1.00 . A A . 607 THR CB 1 1
15 36179 1 1 107 THR CG2 C 14.528 -27.274 -5.028 1.00 . A A . 607 THR CG2 1 1
15 36180 1 1 107 THR H H 13.019 -29.875 -4.743 1.00 . A A . 607 THR H 1 1
15 36181 1 1 107 THR HA H 11.924 -27.269 -4.633 1.00 . A A . 607 THR HA 1 1
15 36182 1 1 107 THR HB H 13.295 -26.918 -6.741 1.00 . A A . 607 THR HB 1 1
15 36183 1 1 107 THR HG1 H 13.173 -29.269 -7.179 1.00 . A A . 607 THR HG1 1 1
15 36184 1 1 107 THR HG21 H 14.704 -28.068 -4.317 1.00 . A A . 607 THR HG21 1 1
15 36185 1 1 107 THR HG22 H 14.175 -26.397 -4.503 1.00 . A A . 607 THR HG22 1 1
15 36186 1 1 107 THR HG23 H 15.447 -27.039 -5.542 1.00 . A A . 607 THR HG23 1 1
15 36187 1 1 107 THR N N 12.274 -29.260 -4.562 1.00 . A A . 607 THR N 1 1
15 36188 1 1 107 THR O O 10.857 -29.188 -7.028 1.00 . A A . 607 THR O 1 1
15 36189 1 1 107 THR OG1 O 13.947 -28.878 -6.755 1.00 . A A . 607 THR OG1 1 1
15 36190 1 1 108 ILE C C 9.548 -26.341 -8.549 1.00 . A A . 608 ILE C 1 1
15 36191 1 1 108 ILE CA C 9.092 -27.093 -7.316 1.00 . A A . 608 ILE CA 1 1
15 36192 1 1 108 ILE CB C 7.901 -26.288 -6.670 1.00 . A A . 608 ILE CB 1 1
15 36193 1 1 108 ILE CD1 C 7.216 -28.186 -5.070 1.00 . A A . 608 ILE CD1 1 1
15 36194 1 1 108 ILE CG1 C 7.633 -26.734 -5.220 1.00 . A A . 608 ILE CG1 1 1
15 36195 1 1 108 ILE CG2 C 6.611 -26.404 -7.497 1.00 . A A . 608 ILE CG2 1 1
15 36196 1 1 108 ILE H H 10.427 -26.329 -5.893 1.00 . A A . 608 ILE H 1 1
15 36197 1 1 108 ILE HA H 8.769 -28.092 -7.563 1.00 . A A . 608 ILE HA 1 1
15 36198 1 1 108 ILE HB H 8.174 -25.246 -6.677 1.00 . A A . 608 ILE HB 1 1
15 36199 1 1 108 ILE HD11 H 6.322 -28.366 -5.647 1.00 . A A . 608 ILE HD11 1 1
15 36200 1 1 108 ILE HD12 H 7.017 -28.392 -4.029 1.00 . A A . 608 ILE HD12 1 1
15 36201 1 1 108 ILE HD13 H 8.012 -28.826 -5.422 1.00 . A A . 608 ILE HD13 1 1
15 36202 1 1 108 ILE HG12 H 8.538 -26.600 -4.647 1.00 . A A . 608 ILE HG12 1 1
15 36203 1 1 108 ILE HG13 H 6.854 -26.116 -4.798 1.00 . A A . 608 ILE HG13 1 1
15 36204 1 1 108 ILE HG21 H 5.831 -25.822 -7.031 1.00 . A A . 608 ILE HG21 1 1
15 36205 1 1 108 ILE HG22 H 6.303 -27.437 -7.541 1.00 . A A . 608 ILE HG22 1 1
15 36206 1 1 108 ILE HG23 H 6.790 -26.037 -8.497 1.00 . A A . 608 ILE HG23 1 1
15 36207 1 1 108 ILE N N 10.223 -27.131 -6.421 1.00 . A A . 608 ILE N 1 1
15 36208 1 1 108 ILE O O 10.565 -25.633 -8.498 1.00 . A A . 608 ILE O 1 1
15 36209 1 1 109 THR C C 8.536 -24.321 -10.507 1.00 . A A . 609 THR C 1 1
15 36210 1 1 109 THR CA C 9.108 -25.716 -10.799 1.00 . A A . 609 THR CA 1 1
15 36211 1 1 109 THR CB C 8.392 -26.341 -11.995 1.00 . A A . 609 THR CB 1 1
15 36212 1 1 109 THR CG2 C 8.806 -25.698 -13.308 1.00 . A A . 609 THR CG2 1 1
15 36213 1 1 109 THR H H 8.150 -27.178 -9.682 1.00 . A A . 609 THR H 1 1
15 36214 1 1 109 THR HA H 10.171 -25.671 -10.978 1.00 . A A . 609 THR HA 1 1
15 36215 1 1 109 THR HB H 7.338 -26.178 -11.819 1.00 . A A . 609 THR HB 1 1
15 36216 1 1 109 THR HG1 H 9.668 -27.790 -12.185 1.00 . A A . 609 THR HG1 1 1
15 36217 1 1 109 THR HG21 H 9.877 -25.770 -13.427 1.00 . A A . 609 THR HG21 1 1
15 36218 1 1 109 THR HG22 H 8.498 -24.665 -13.320 1.00 . A A . 609 THR HG22 1 1
15 36219 1 1 109 THR HG23 H 8.324 -26.219 -14.123 1.00 . A A . 609 THR HG23 1 1
15 36220 1 1 109 THR N N 8.859 -26.504 -9.640 1.00 . A A . 609 THR N 1 1
15 36221 1 1 109 THR O O 7.350 -24.069 -10.704 1.00 . A A . 609 THR O 1 1
15 36222 1 1 109 THR OG1 O 8.712 -27.745 -12.041 1.00 . A A . 609 THR OG1 1 1
15 36223 1 1 110 GLU C C 9.105 -21.161 -10.591 1.00 . A A . 610 GLU C 1 1
15 36224 1 1 110 GLU CA C 8.944 -22.168 -9.490 1.00 . A A . 610 GLU CA 1 1
15 36225 1 1 110 GLU CB C 9.737 -21.732 -8.273 1.00 . A A . 610 GLU CB 1 1
15 36226 1 1 110 GLU CD C 11.976 -21.068 -7.425 1.00 . A A . 610 GLU CD 1 1
15 36227 1 1 110 GLU CG C 11.229 -21.762 -8.498 1.00 . A A . 610 GLU CG 1 1
15 36228 1 1 110 GLU H H 10.280 -23.784 -9.765 1.00 . A A . 610 GLU H 1 1
15 36229 1 1 110 GLU HA H 7.902 -22.220 -9.223 1.00 . A A . 610 GLU HA 1 1
15 36230 1 1 110 GLU HB2 H 9.455 -20.722 -8.016 1.00 . A A . 610 GLU HB2 1 1
15 36231 1 1 110 GLU HB3 H 9.504 -22.386 -7.446 1.00 . A A . 610 GLU HB3 1 1
15 36232 1 1 110 GLU HG2 H 11.557 -22.790 -8.537 1.00 . A A . 610 GLU HG2 1 1
15 36233 1 1 110 GLU HG3 H 11.442 -21.282 -9.441 1.00 . A A . 610 GLU HG3 1 1
15 36234 1 1 110 GLU N N 9.357 -23.485 -9.921 1.00 . A A . 610 GLU N 1 1
15 36235 1 1 110 GLU O O 8.487 -20.094 -10.555 1.00 . A A . 610 GLU O 1 1
15 36236 1 1 110 GLU OE1 O 12.332 -21.707 -6.420 1.00 . A A . 610 GLU OE1 1 1
15 36237 1 1 110 GLU OE2 O 12.253 -19.857 -7.587 1.00 . A A . 610 GLU OE2 1 1
15 36238 1 1 111 GLU C C 10.630 -19.281 -12.330 1.00 . A A . 611 GLU C 1 1
15 36239 1 1 111 GLU CA C 10.223 -20.704 -12.731 1.00 . A A . 611 GLU CA 1 1
15 36240 1 1 111 GLU CB C 8.978 -20.732 -13.551 1.00 . A A . 611 GLU CB 1 1
15 36241 1 1 111 GLU CD C 7.267 -22.203 -14.583 1.00 . A A . 611 GLU CD 1 1
15 36242 1 1 111 GLU CG C 8.640 -22.114 -14.029 1.00 . A A . 611 GLU CG 1 1
15 36243 1 1 111 GLU H H 10.347 -22.397 -11.494 1.00 . A A . 611 GLU H 1 1
15 36244 1 1 111 GLU HA H 11.022 -21.165 -13.292 1.00 . A A . 611 GLU HA 1 1
15 36245 1 1 111 GLU HB2 H 8.210 -20.485 -12.834 1.00 . A A . 611 GLU HB2 1 1
15 36246 1 1 111 GLU HB3 H 9.017 -20.040 -14.377 1.00 . A A . 611 GLU HB3 1 1
15 36247 1 1 111 GLU HG2 H 9.350 -22.422 -14.782 1.00 . A A . 611 GLU HG2 1 1
15 36248 1 1 111 GLU HG3 H 8.714 -22.765 -13.171 1.00 . A A . 611 GLU HG3 1 1
15 36249 1 1 111 GLU N N 9.947 -21.512 -11.563 1.00 . A A . 611 GLU N 1 1
15 36250 1 1 111 GLU O O 10.197 -18.291 -12.952 1.00 . A A . 611 GLU O 1 1
15 36251 1 1 111 GLU OE1 O 7.076 -21.971 -15.786 1.00 . A A . 611 GLU OE1 1 1
15 36252 1 1 111 GLU OE2 O 6.331 -22.511 -13.823 1.00 . A A . 611 GLU OE2 1 1
15 36253 1 1 112 TYR C C 10.904 -17.248 -9.981 1.00 . A A . 612 TYR C 1 1
15 36254 1 1 112 TYR CA C 11.998 -17.991 -10.724 1.00 . A A . 612 TYR CA 1 1
15 36255 1 1 112 TYR CB C 12.773 -17.101 -11.715 1.00 . A A . 612 TYR CB 1 1
15 36256 1 1 112 TYR CD1 C 14.105 -18.608 -13.263 1.00 . A A . 612 TYR CD1 1 1
15 36257 1 1 112 TYR CD2 C 15.266 -17.456 -11.530 1.00 . A A . 612 TYR CD2 1 1
15 36258 1 1 112 TYR CE1 C 15.291 -19.193 -13.670 1.00 . A A . 612 TYR CE1 1 1
15 36259 1 1 112 TYR CE2 C 16.451 -18.031 -11.935 1.00 . A A . 612 TYR CE2 1 1
15 36260 1 1 112 TYR CG C 14.073 -17.728 -12.184 1.00 . A A . 612 TYR CG 1 1
15 36261 1 1 112 TYR CZ C 16.461 -18.901 -12.999 1.00 . A A . 612 TYR CZ 1 1
15 36262 1 1 112 TYR H H 11.860 -20.068 -10.982 1.00 . A A . 612 TYR H 1 1
15 36263 1 1 112 TYR HA H 12.683 -18.316 -9.954 1.00 . A A . 612 TYR HA 1 1
15 36264 1 1 112 TYR HB2 H 12.156 -16.916 -12.582 1.00 . A A . 612 TYR HB2 1 1
15 36265 1 1 112 TYR HB3 H 13.005 -16.164 -11.233 1.00 . A A . 612 TYR HB3 1 1
15 36266 1 1 112 TYR HD1 H 13.187 -18.833 -13.785 1.00 . A A . 612 TYR HD1 1 1
15 36267 1 1 112 TYR HD2 H 15.259 -16.773 -10.694 1.00 . A A . 612 TYR HD2 1 1
15 36268 1 1 112 TYR HE1 H 15.296 -19.873 -14.510 1.00 . A A . 612 TYR HE1 1 1
15 36269 1 1 112 TYR HE2 H 17.369 -17.805 -11.413 1.00 . A A . 612 TYR HE2 1 1
15 36270 1 1 112 TYR HH H 18.131 -19.737 -12.596 1.00 . A A . 612 TYR HH 1 1
15 36271 1 1 112 TYR N N 11.510 -19.219 -11.326 1.00 . A A . 612 TYR N 1 1
15 36272 1 1 112 TYR O O 10.220 -16.372 -10.527 1.00 . A A . 612 TYR O 1 1
15 36273 1 1 112 TYR OH O 17.647 -19.486 -13.395 1.00 . A A . 612 TYR OH 1 1
15 36274 1 1 113 ASP C C 10.299 -15.902 -7.107 1.00 . A A . 613 ASP C 1 1
15 36275 1 1 113 ASP CA C 9.694 -17.061 -7.880 1.00 . A A . 613 ASP CA 1 1
15 36276 1 1 113 ASP CB C 9.123 -18.119 -6.930 1.00 . A A . 613 ASP CB 1 1
15 36277 1 1 113 ASP CG C 8.151 -17.557 -5.922 1.00 . A A . 613 ASP CG 1 1
15 36278 1 1 113 ASP H H 11.254 -18.390 -8.395 1.00 . A A . 613 ASP H 1 1
15 36279 1 1 113 ASP HA H 8.900 -16.681 -8.507 1.00 . A A . 613 ASP HA 1 1
15 36280 1 1 113 ASP HB2 H 8.600 -18.862 -7.512 1.00 . A A . 613 ASP HB2 1 1
15 36281 1 1 113 ASP HB3 H 9.936 -18.593 -6.400 1.00 . A A . 613 ASP HB3 1 1
15 36282 1 1 113 ASP N N 10.700 -17.656 -8.750 1.00 . A A . 613 ASP N 1 1
15 36283 1 1 113 ASP O O 11.231 -16.086 -6.311 1.00 . A A . 613 ASP O 1 1
15 36284 1 1 113 ASP OD1 O 7.051 -17.138 -6.308 1.00 . A A . 613 ASP OD1 1 1
15 36285 1 1 113 ASP OD2 O 8.462 -17.573 -4.715 1.00 . A A . 613 ASP OD2 1 1
15 36286 1 1 114 ASP C C 9.197 -12.628 -6.244 1.00 . A A . 614 ASP C 1 1
15 36287 1 1 114 ASP CA C 10.349 -13.515 -6.737 1.00 . A A . 614 ASP CA 1 1
15 36288 1 1 114 ASP CB C 11.214 -12.782 -7.794 1.00 . A A . 614 ASP CB 1 1
15 36289 1 1 114 ASP CG C 12.196 -11.769 -7.208 1.00 . A A . 614 ASP CG 1 1
15 36290 1 1 114 ASP H H 8.971 -14.632 -7.872 1.00 . A A . 614 ASP H 1 1
15 36291 1 1 114 ASP HA H 10.966 -13.805 -5.900 1.00 . A A . 614 ASP HA 1 1
15 36292 1 1 114 ASP HB2 H 11.780 -13.516 -8.348 1.00 . A A . 614 ASP HB2 1 1
15 36293 1 1 114 ASP HB3 H 10.555 -12.264 -8.473 1.00 . A A . 614 ASP HB3 1 1
15 36294 1 1 114 ASP N N 9.784 -14.717 -7.332 1.00 . A A . 614 ASP N 1 1
15 36295 1 1 114 ASP O O 8.073 -13.105 -6.118 1.00 . A A . 614 ASP O 1 1
15 36296 1 1 114 ASP OD1 O 11.815 -10.611 -6.982 1.00 . A A . 614 ASP OD1 1 1
15 36297 1 1 114 ASP OD2 O 13.374 -12.129 -6.973 1.00 . A A . 614 ASP OD2 1 1
15 36298 1 1 115 LYS C C 8.677 -9.138 -6.285 1.00 . A A . 615 LYS C 1 1
15 36299 1 1 115 LYS CA C 8.531 -10.431 -5.466 1.00 . A A . 615 LYS CA 1 1
15 36300 1 1 115 LYS CB C 8.759 -10.228 -3.953 1.00 . A A . 615 LYS CB 1 1
15 36301 1 1 115 LYS CD C 10.449 -9.921 -2.103 1.00 . A A . 615 LYS CD 1 1
15 36302 1 1 115 LYS CE C 11.862 -9.473 -1.786 1.00 . A A . 615 LYS CE 1 1
15 36303 1 1 115 LYS CG C 10.196 -9.856 -3.590 1.00 . A A . 615 LYS CG 1 1
15 36304 1 1 115 LYS H H 10.390 -11.049 -6.155 1.00 . A A . 615 LYS H 1 1
15 36305 1 1 115 LYS HA H 7.543 -10.837 -5.640 1.00 . A A . 615 LYS HA 1 1
15 36306 1 1 115 LYS HB2 H 8.106 -9.441 -3.611 1.00 . A A . 615 LYS HB2 1 1
15 36307 1 1 115 LYS HB3 H 8.504 -11.142 -3.436 1.00 . A A . 615 LYS HB3 1 1
15 36308 1 1 115 LYS HD2 H 9.749 -9.274 -1.595 1.00 . A A . 615 LYS HD2 1 1
15 36309 1 1 115 LYS HD3 H 10.316 -10.937 -1.763 1.00 . A A . 615 LYS HD3 1 1
15 36310 1 1 115 LYS HE2 H 12.546 -10.030 -2.408 1.00 . A A . 615 LYS HE2 1 1
15 36311 1 1 115 LYS HE3 H 11.947 -8.420 -2.010 1.00 . A A . 615 LYS HE3 1 1
15 36312 1 1 115 LYS HG2 H 10.866 -10.544 -4.084 1.00 . A A . 615 LYS HG2 1 1
15 36313 1 1 115 LYS HG3 H 10.391 -8.854 -3.941 1.00 . A A . 615 LYS HG3 1 1
15 36314 1 1 115 LYS HZ1 H 12.392 -10.706 -0.194 1.00 . A A . 615 LYS HZ1 1 1
15 36315 1 1 115 LYS HZ2 H 11.415 -9.438 0.244 1.00 . A A . 615 LYS HZ2 1 1
15 36316 1 1 115 LYS HZ3 H 13.056 -9.156 -0.082 1.00 . A A . 615 LYS HZ3 1 1
15 36317 1 1 115 LYS N N 9.481 -11.386 -5.970 1.00 . A A . 615 LYS N 1 1
15 36318 1 1 115 LYS NZ N 12.216 -9.698 -0.375 1.00 . A A . 615 LYS NZ 1 1
15 36319 1 1 115 LYS O O 9.439 -8.218 -5.957 1.00 . A A . 615 LYS O 1 1
15 36320 1 1 116 GLN C C 7.039 -7.024 -8.186 1.00 . A A . 616 GLN C 1 1
15 36321 1 1 116 GLN CA C 8.133 -8.084 -8.403 1.00 . A A . 616 GLN CA 1 1
15 36322 1 1 116 GLN CB C 7.911 -8.785 -9.754 1.00 . A A . 616 GLN CB 1 1
15 36323 1 1 116 GLN CD C 8.205 -10.880 -11.105 1.00 . A A . 616 GLN CD 1 1
15 36324 1 1 116 GLN CG C 8.528 -10.167 -9.828 1.00 . A A . 616 GLN CG 1 1
15 36325 1 1 116 GLN H H 7.324 -9.823 -7.527 1.00 . A A . 616 GLN H 1 1
15 36326 1 1 116 GLN HA H 9.120 -7.651 -8.378 1.00 . A A . 616 GLN HA 1 1
15 36327 1 1 116 GLN HB2 H 6.851 -8.878 -9.938 1.00 . A A . 616 GLN HB2 1 1
15 36328 1 1 116 GLN HB3 H 8.352 -8.188 -10.536 1.00 . A A . 616 GLN HB3 1 1
15 36329 1 1 116 GLN HE21 H 6.474 -11.459 -10.349 1.00 . A A . 616 GLN HE21 1 1
15 36330 1 1 116 GLN HE22 H 6.832 -12.015 -11.958 1.00 . A A . 616 GLN HE22 1 1
15 36331 1 1 116 GLN HG2 H 9.601 -10.076 -9.750 1.00 . A A . 616 GLN HG2 1 1
15 36332 1 1 116 GLN HG3 H 8.160 -10.756 -9.001 1.00 . A A . 616 GLN HG3 1 1
15 36333 1 1 116 GLN N N 7.993 -9.118 -7.381 1.00 . A A . 616 GLN N 1 1
15 36334 1 1 116 GLN NE2 N 7.059 -11.509 -11.148 1.00 . A A . 616 GLN NE2 1 1
15 36335 1 1 116 GLN O O 6.442 -6.986 -7.123 1.00 . A A . 616 GLN O 1 1
15 36336 1 1 116 GLN OE1 O 8.956 -10.812 -12.068 1.00 . A A . 616 GLN OE1 1 1
15 36337 1 1 117 PRO C C 4.548 -6.036 -9.890 1.00 . A A . 617 PRO C 1 1
15 36338 1 1 117 PRO CA C 5.617 -5.292 -9.089 1.00 . A A . 617 PRO CA 1 1
15 36339 1 1 117 PRO CB C 5.984 -3.994 -9.797 1.00 . A A . 617 PRO CB 1 1
15 36340 1 1 117 PRO CD C 7.803 -5.562 -10.116 1.00 . A A . 617 PRO CD 1 1
15 36341 1 1 117 PRO CG C 7.134 -4.335 -10.692 1.00 . A A . 617 PRO CG 1 1
15 36342 1 1 117 PRO HA H 5.267 -5.103 -8.085 1.00 . A A . 617 PRO HA 1 1
15 36343 1 1 117 PRO HB2 H 5.118 -3.661 -10.352 1.00 . A A . 617 PRO HB2 1 1
15 36344 1 1 117 PRO HB3 H 6.248 -3.250 -9.061 1.00 . A A . 617 PRO HB3 1 1
15 36345 1 1 117 PRO HD2 H 7.962 -6.289 -10.896 1.00 . A A . 617 PRO HD2 1 1
15 36346 1 1 117 PRO HD3 H 8.742 -5.296 -9.654 1.00 . A A . 617 PRO HD3 1 1
15 36347 1 1 117 PRO HG2 H 6.769 -4.546 -11.686 1.00 . A A . 617 PRO HG2 1 1
15 36348 1 1 117 PRO HG3 H 7.830 -3.509 -10.725 1.00 . A A . 617 PRO HG3 1 1
15 36349 1 1 117 PRO N N 6.836 -6.064 -9.103 1.00 . A A . 617 PRO N 1 1
15 36350 1 1 117 PRO O O 4.875 -6.916 -10.714 1.00 . A A . 617 PRO O 1 1
15 36351 1 1 118 LEU C C 2.240 -5.779 -11.826 1.00 . A A . 618 LEU C 1 1
15 36352 1 1 118 LEU CA C 2.234 -6.336 -10.433 1.00 . A A . 618 LEU CA 1 1
15 36353 1 1 118 LEU CB C 0.857 -6.163 -9.780 1.00 . A A . 618 LEU CB 1 1
15 36354 1 1 118 LEU CD1 C 0.862 -8.448 -8.679 1.00 . A A . 618 LEU CD1 1 1
15 36355 1 1 118 LEU CD2 C 1.314 -6.400 -7.287 1.00 . A A . 618 LEU CD2 1 1
15 36356 1 1 118 LEU CG C 0.576 -6.964 -8.492 1.00 . A A . 618 LEU CG 1 1
15 36357 1 1 118 LEU H H 3.098 -4.994 -9.036 1.00 . A A . 618 LEU H 1 1
15 36358 1 1 118 LEU HA H 2.475 -7.386 -10.503 1.00 . A A . 618 LEU HA 1 1
15 36359 1 1 118 LEU HB2 H 0.778 -5.113 -9.539 1.00 . A A . 618 LEU HB2 1 1
15 36360 1 1 118 LEU HB3 H 0.100 -6.403 -10.512 1.00 . A A . 618 LEU HB3 1 1
15 36361 1 1 118 LEU HD11 H 0.621 -8.978 -7.769 1.00 . A A . 618 LEU HD11 1 1
15 36362 1 1 118 LEU HD12 H 1.910 -8.588 -8.901 1.00 . A A . 618 LEU HD12 1 1
15 36363 1 1 118 LEU HD13 H 0.266 -8.836 -9.491 1.00 . A A . 618 LEU HD13 1 1
15 36364 1 1 118 LEU HD21 H 1.072 -6.986 -6.413 1.00 . A A . 618 LEU HD21 1 1
15 36365 1 1 118 LEU HD22 H 1.020 -5.373 -7.127 1.00 . A A . 618 LEU HD22 1 1
15 36366 1 1 118 LEU HD23 H 2.378 -6.448 -7.466 1.00 . A A . 618 LEU HD23 1 1
15 36367 1 1 118 LEU HG H -0.484 -6.895 -8.306 1.00 . A A . 618 LEU HG 1 1
15 36368 1 1 118 LEU N N 3.304 -5.706 -9.679 1.00 . A A . 618 LEU N 1 1
15 36369 1 1 118 LEU O O 1.792 -4.661 -12.068 1.00 . A A . 618 LEU O 1 1
15 36370 1 1 119 THR C C 2.659 -7.146 -15.068 1.00 . A A . 619 THR C 1 1
15 36371 1 1 119 THR CA C 3.020 -6.079 -14.047 1.00 . A A . 619 THR CA 1 1
15 36372 1 1 119 THR CB C 4.483 -5.618 -14.223 1.00 . A A . 619 THR CB 1 1
15 36373 1 1 119 THR CG2 C 4.675 -4.176 -13.765 1.00 . A A . 619 THR CG2 1 1
15 36374 1 1 119 THR H H 3.094 -7.432 -12.476 1.00 . A A . 619 THR H 1 1
15 36375 1 1 119 THR HA H 2.387 -5.217 -14.193 1.00 . A A . 619 THR HA 1 1
15 36376 1 1 119 THR HB H 4.739 -5.703 -15.269 1.00 . A A . 619 THR HB 1 1
15 36377 1 1 119 THR HG1 H 4.989 -6.559 -12.571 1.00 . A A . 619 THR HG1 1 1
15 36378 1 1 119 THR HG21 H 4.394 -4.088 -12.726 1.00 . A A . 619 THR HG21 1 1
15 36379 1 1 119 THR HG22 H 4.061 -3.521 -14.365 1.00 . A A . 619 THR HG22 1 1
15 36380 1 1 119 THR HG23 H 5.713 -3.898 -13.879 1.00 . A A . 619 THR HG23 1 1
15 36381 1 1 119 THR N N 2.813 -6.525 -12.715 1.00 . A A . 619 THR N 1 1
15 36382 1 1 119 THR O O 3.391 -8.124 -15.263 1.00 . A A . 619 THR O 1 1
15 36383 1 1 119 THR OG1 O 5.351 -6.489 -13.467 1.00 . A A . 619 THR OG1 1 1
15 36384 1 1 120 SER C C 1.179 -7.159 -18.053 1.00 . A A . 620 SER C 1 1
15 36385 1 1 120 SER CA C 1.111 -7.887 -16.708 1.00 . A A . 620 SER CA 1 1
15 36386 1 1 120 SER CB C -0.301 -8.389 -16.413 1.00 . A A . 620 SER CB 1 1
15 36387 1 1 120 SER H H 0.933 -6.242 -15.440 1.00 . A A . 620 SER H 1 1
15 36388 1 1 120 SER HA H 1.796 -8.722 -16.737 1.00 . A A . 620 SER HA 1 1
15 36389 1 1 120 SER HB2 H -1.026 -7.601 -16.544 1.00 . A A . 620 SER HB2 1 1
15 36390 1 1 120 SER HB3 H -0.506 -9.198 -17.097 1.00 . A A . 620 SER HB3 1 1
15 36391 1 1 120 SER HG H -1.080 -9.596 -15.124 1.00 . A A . 620 SER HG 1 1
15 36392 1 1 120 SER N N 1.529 -6.985 -15.682 1.00 . A A . 620 SER N 1 1
15 36393 1 1 120 SER O O 0.417 -6.225 -18.303 1.00 . A A . 620 SER O 1 1
15 36394 1 1 120 SER OG O -0.397 -8.912 -15.091 1.00 . A A . 620 SER OG 1 1
15 36395 1 1 121 LYS C C 1.535 -7.629 -21.249 1.00 . A A . 621 LYS C 1 1
15 36396 1 1 121 LYS CA C 2.346 -6.898 -20.166 1.00 . A A . 621 LYS CA 1 1
15 36397 1 1 121 LYS CB C 3.878 -6.885 -20.462 1.00 . A A . 621 LYS CB 1 1
15 36398 1 1 121 LYS CD C 3.951 -6.507 -22.997 1.00 . A A . 621 LYS CD 1 1
15 36399 1 1 121 LYS CE C 4.592 -5.717 -24.121 1.00 . A A . 621 LYS CE 1 1
15 36400 1 1 121 LYS CG C 4.378 -5.999 -21.629 1.00 . A A . 621 LYS CG 1 1
15 36401 1 1 121 LYS H H 2.688 -8.317 -18.636 1.00 . A A . 621 LYS H 1 1
15 36402 1 1 121 LYS HA H 1.985 -5.882 -20.086 1.00 . A A . 621 LYS HA 1 1
15 36403 1 1 121 LYS HB2 H 4.389 -6.553 -19.571 1.00 . A A . 621 LYS HB2 1 1
15 36404 1 1 121 LYS HB3 H 4.184 -7.902 -20.660 1.00 . A A . 621 LYS HB3 1 1
15 36405 1 1 121 LYS HD2 H 4.253 -7.540 -23.091 1.00 . A A . 621 LYS HD2 1 1
15 36406 1 1 121 LYS HD3 H 2.876 -6.441 -23.081 1.00 . A A . 621 LYS HD3 1 1
15 36407 1 1 121 LYS HE2 H 4.353 -4.673 -23.986 1.00 . A A . 621 LYS HE2 1 1
15 36408 1 1 121 LYS HE3 H 5.663 -5.848 -24.080 1.00 . A A . 621 LYS HE3 1 1
15 36409 1 1 121 LYS HG2 H 3.984 -5.003 -21.500 1.00 . A A . 621 LYS HG2 1 1
15 36410 1 1 121 LYS HG3 H 5.456 -5.956 -21.588 1.00 . A A . 621 LYS HG3 1 1
15 36411 1 1 121 LYS HZ1 H 3.144 -5.785 -25.604 1.00 . A A . 621 LYS HZ1 1 1
15 36412 1 1 121 LYS HZ2 H 4.008 -7.188 -25.466 1.00 . A A . 621 LYS HZ2 1 1
15 36413 1 1 121 LYS HZ3 H 4.724 -5.834 -26.214 1.00 . A A . 621 LYS HZ3 1 1
15 36414 1 1 121 LYS N N 2.124 -7.553 -18.883 1.00 . A A . 621 LYS N 1 1
15 36415 1 1 121 LYS NZ N 4.104 -6.146 -25.441 1.00 . A A . 621 LYS NZ 1 1
15 36416 1 1 121 LYS O O 0.514 -7.131 -21.712 1.00 . A A . 621 LYS O 1 1
15 36417 1 1 122 GLU C C 0.067 -10.282 -21.947 1.00 . A A . 622 GLU C 1 1
15 36418 1 1 122 GLU CA C 1.292 -9.661 -22.589 1.00 . A A . 622 GLU CA 1 1
15 36419 1 1 122 GLU CB C 2.216 -10.774 -23.058 1.00 . A A . 622 GLU CB 1 1
15 36420 1 1 122 GLU CD C 3.081 -9.748 -25.172 1.00 . A A . 622 GLU CD 1 1
15 36421 1 1 122 GLU CG C 3.435 -10.325 -23.831 1.00 . A A . 622 GLU CG 1 1
15 36422 1 1 122 GLU H H 2.798 -9.169 -21.189 1.00 . A A . 622 GLU H 1 1
15 36423 1 1 122 GLU HA H 1.003 -9.051 -23.432 1.00 . A A . 622 GLU HA 1 1
15 36424 1 1 122 GLU HB2 H 2.566 -11.304 -22.186 1.00 . A A . 622 GLU HB2 1 1
15 36425 1 1 122 GLU HB3 H 1.647 -11.452 -23.676 1.00 . A A . 622 GLU HB3 1 1
15 36426 1 1 122 GLU HG2 H 3.961 -9.578 -23.256 1.00 . A A . 622 GLU HG2 1 1
15 36427 1 1 122 GLU HG3 H 4.078 -11.180 -23.981 1.00 . A A . 622 GLU HG3 1 1
15 36428 1 1 122 GLU N N 1.978 -8.827 -21.603 1.00 . A A . 622 GLU N 1 1
15 36429 1 1 122 GLU O O -0.884 -10.676 -22.626 1.00 . A A . 622 GLU O 1 1
15 36430 1 1 122 GLU OE1 O 2.814 -10.518 -26.108 1.00 . A A . 622 GLU OE1 1 1
15 36431 1 1 122 GLU OE2 O 3.046 -8.529 -25.313 1.00 . A A . 622 GLU OE2 1 1
15 36432 1 1 123 GLU C C -1.127 -12.442 -19.825 1.00 . A A . 623 GLU C 1 1
15 36433 1 1 123 GLU CA C -0.912 -10.928 -19.759 1.00 . A A . 623 GLU CA 1 1
15 36434 1 1 123 GLU CB C -2.232 -10.152 -19.894 1.00 . A A . 623 GLU CB 1 1
15 36435 1 1 123 GLU CD C -3.445 -8.000 -19.405 1.00 . A A . 623 GLU CD 1 1
15 36436 1 1 123 GLU CG C -2.135 -8.718 -19.407 1.00 . A A . 623 GLU CG 1 1
15 36437 1 1 123 GLU H H 0.998 -10.148 -20.219 1.00 . A A . 623 GLU H 1 1
15 36438 1 1 123 GLU HA H -0.538 -10.748 -18.762 1.00 . A A . 623 GLU HA 1 1
15 36439 1 1 123 GLU HB2 H -2.527 -10.141 -20.933 1.00 . A A . 623 GLU HB2 1 1
15 36440 1 1 123 GLU HB3 H -2.991 -10.656 -19.315 1.00 . A A . 623 GLU HB3 1 1
15 36441 1 1 123 GLU HG2 H -1.772 -8.718 -18.393 1.00 . A A . 623 GLU HG2 1 1
15 36442 1 1 123 GLU HG3 H -1.444 -8.180 -20.039 1.00 . A A . 623 GLU HG3 1 1
15 36443 1 1 123 GLU N N 0.147 -10.415 -20.627 1.00 . A A . 623 GLU N 1 1
15 36444 1 1 123 GLU O O -1.308 -13.058 -18.796 1.00 . A A . 623 GLU O 1 1
15 36445 1 1 123 GLU OE1 O -4.363 -8.402 -18.664 1.00 . A A . 623 GLU OE1 1 1
15 36446 1 1 123 GLU OE2 O -3.588 -7.005 -20.120 1.00 . A A . 623 GLU OE2 1 1
15 36447 1 1 124 GLU C C -0.501 -15.380 -20.276 1.00 . A A . 624 GLU C 1 1
15 36448 1 1 124 GLU CA C -1.325 -14.471 -21.197 1.00 . A A . 624 GLU CA 1 1
15 36449 1 1 124 GLU CB C -1.137 -14.894 -22.645 1.00 . A A . 624 GLU CB 1 1
15 36450 1 1 124 GLU CD C -2.008 -14.799 -24.980 1.00 . A A . 624 GLU CD 1 1
15 36451 1 1 124 GLU CG C -2.076 -14.208 -23.604 1.00 . A A . 624 GLU CG 1 1
15 36452 1 1 124 GLU H H -0.850 -12.468 -21.789 1.00 . A A . 624 GLU H 1 1
15 36453 1 1 124 GLU HA H -2.364 -14.619 -20.940 1.00 . A A . 624 GLU HA 1 1
15 36454 1 1 124 GLU HB2 H -0.124 -14.671 -22.944 1.00 . A A . 624 GLU HB2 1 1
15 36455 1 1 124 GLU HB3 H -1.297 -15.959 -22.719 1.00 . A A . 624 GLU HB3 1 1
15 36456 1 1 124 GLU HG2 H -3.086 -14.301 -23.232 1.00 . A A . 624 GLU HG2 1 1
15 36457 1 1 124 GLU HG3 H -1.809 -13.164 -23.662 1.00 . A A . 624 GLU HG3 1 1
15 36458 1 1 124 GLU N N -1.059 -13.032 -21.012 1.00 . A A . 624 GLU N 1 1
15 36459 1 1 124 GLU O O -1.058 -16.096 -19.448 1.00 . A A . 624 GLU O 1 1
15 36460 1 1 124 GLU OE1 O -2.634 -15.861 -25.213 1.00 . A A . 624 GLU OE1 1 1
15 36461 1 1 124 GLU OE2 O -1.354 -14.211 -25.865 1.00 . A A . 624 GLU OE2 1 1
15 36462 1 1 125 GLU C C 1.775 -15.668 -18.165 1.00 . A A . 625 GLU C 1 1
15 36463 1 1 125 GLU CA C 1.666 -16.199 -19.595 1.00 . A A . 625 GLU CA 1 1
15 36464 1 1 125 GLU CB C 3.044 -16.351 -20.243 1.00 . A A . 625 GLU CB 1 1
15 36465 1 1 125 GLU CD C 4.334 -17.050 -22.305 1.00 . A A . 625 GLU CD 1 1
15 36466 1 1 125 GLU CG C 2.985 -16.952 -21.639 1.00 . A A . 625 GLU CG 1 1
15 36467 1 1 125 GLU H H 1.209 -14.725 -21.052 1.00 . A A . 625 GLU H 1 1
15 36468 1 1 125 GLU HA H 1.188 -17.168 -19.552 1.00 . A A . 625 GLU HA 1 1
15 36469 1 1 125 GLU HB2 H 3.515 -15.382 -20.311 1.00 . A A . 625 GLU HB2 1 1
15 36470 1 1 125 GLU HB3 H 3.653 -16.996 -19.626 1.00 . A A . 625 GLU HB3 1 1
15 36471 1 1 125 GLU HG2 H 2.568 -17.946 -21.569 1.00 . A A . 625 GLU HG2 1 1
15 36472 1 1 125 GLU HG3 H 2.337 -16.342 -22.251 1.00 . A A . 625 GLU HG3 1 1
15 36473 1 1 125 GLU N N 0.805 -15.340 -20.403 1.00 . A A . 625 GLU N 1 1
15 36474 1 1 125 GLU O O 1.973 -16.430 -17.217 1.00 . A A . 625 GLU O 1 1
15 36475 1 1 125 GLU OE1 O 4.804 -16.050 -22.876 1.00 . A A . 625 GLU OE1 1 1
15 36476 1 1 125 GLU OE2 O 4.941 -18.141 -22.291 1.00 . A A . 625 GLU OE2 1 1
15 36477 1 1 126 ARG C C 0.455 -14.200 -15.853 1.00 . A A . 626 ARG C 1 1
15 36478 1 1 126 ARG CA C 1.630 -13.727 -16.712 1.00 . A A . 626 ARG CA 1 1
15 36479 1 1 126 ARG CB C 1.612 -12.194 -16.849 1.00 . A A . 626 ARG CB 1 1
15 36480 1 1 126 ARG CD C 2.930 -11.628 -14.763 1.00 . A A . 626 ARG CD 1 1
15 36481 1 1 126 ARG CG C 1.621 -11.455 -15.516 1.00 . A A . 626 ARG CG 1 1
15 36482 1 1 126 ARG CZ C 3.784 -10.770 -12.584 1.00 . A A . 626 ARG CZ 1 1
15 36483 1 1 126 ARG H H 1.410 -13.824 -18.813 1.00 . A A . 626 ARG H 1 1
15 36484 1 1 126 ARG HA H 2.549 -14.031 -16.234 1.00 . A A . 626 ARG HA 1 1
15 36485 1 1 126 ARG HB2 H 2.486 -11.889 -17.406 1.00 . A A . 626 ARG HB2 1 1
15 36486 1 1 126 ARG HB3 H 0.725 -11.905 -17.393 1.00 . A A . 626 ARG HB3 1 1
15 36487 1 1 126 ARG HD2 H 3.197 -12.674 -14.761 1.00 . A A . 626 ARG HD2 1 1
15 36488 1 1 126 ARG HD3 H 3.701 -11.055 -15.256 1.00 . A A . 626 ARG HD3 1 1
15 36489 1 1 126 ARG HE H 1.908 -11.249 -12.967 1.00 . A A . 626 ARG HE 1 1
15 36490 1 1 126 ARG HG2 H 1.455 -10.403 -15.688 1.00 . A A . 626 ARG HG2 1 1
15 36491 1 1 126 ARG HG3 H 0.816 -11.841 -14.910 1.00 . A A . 626 ARG HG3 1 1
15 36492 1 1 126 ARG HH11 H 5.227 -10.599 -14.034 1.00 . A A . 626 ARG HH11 1 1
15 36493 1 1 126 ARG HH12 H 5.747 -10.210 -12.449 1.00 . A A . 626 ARG HH12 1 1
15 36494 1 1 126 ARG HH21 H 2.556 -10.759 -11.003 1.00 . A A . 626 ARG HH21 1 1
15 36495 1 1 126 ARG HH22 H 4.175 -10.353 -10.584 1.00 . A A . 626 ARG HH22 1 1
15 36496 1 1 126 ARG N N 1.583 -14.366 -18.015 1.00 . A A . 626 ARG N 1 1
15 36497 1 1 126 ARG NE N 2.807 -11.176 -13.382 1.00 . A A . 626 ARG NE 1 1
15 36498 1 1 126 ARG NH1 N 5.008 -10.505 -13.060 1.00 . A A . 626 ARG NH1 1 1
15 36499 1 1 126 ARG NH2 N 3.506 -10.590 -11.310 1.00 . A A . 626 ARG NH2 1 1
15 36500 1 1 126 ARG O O 0.596 -14.372 -14.653 1.00 . A A . 626 ARG O 1 1
15 36501 1 1 127 ARG C C -1.666 -16.209 -15.117 1.00 . A A . 627 ARG C 1 1
15 36502 1 1 127 ARG CA C -1.886 -14.901 -15.888 1.00 . A A . 627 ARG CA 1 1
15 36503 1 1 127 ARG CB C -2.898 -15.077 -17.005 1.00 . A A . 627 ARG CB 1 1
15 36504 1 1 127 ARG CD C -5.230 -15.493 -17.716 1.00 . A A . 627 ARG CD 1 1
15 36505 1 1 127 ARG CG C -4.247 -15.450 -16.554 1.00 . A A . 627 ARG CG 1 1
15 36506 1 1 127 ARG CZ C -4.927 -16.264 -20.087 1.00 . A A . 627 ARG CZ 1 1
15 36507 1 1 127 ARG H H -0.808 -14.297 -17.457 1.00 . A A . 627 ARG H 1 1
15 36508 1 1 127 ARG HA H -2.253 -14.139 -15.220 1.00 . A A . 627 ARG HA 1 1
15 36509 1 1 127 ARG HB2 H -2.972 -14.148 -17.551 1.00 . A A . 627 ARG HB2 1 1
15 36510 1 1 127 ARG HB3 H -2.535 -15.841 -17.678 1.00 . A A . 627 ARG HB3 1 1
15 36511 1 1 127 ARG HD2 H -6.203 -15.756 -17.330 1.00 . A A . 627 ARG HD2 1 1
15 36512 1 1 127 ARG HD3 H -5.276 -14.512 -18.162 1.00 . A A . 627 ARG HD3 1 1
15 36513 1 1 127 ARG HE H -4.587 -17.356 -18.397 1.00 . A A . 627 ARG HE 1 1
15 36514 1 1 127 ARG HG2 H -4.141 -16.414 -16.082 1.00 . A A . 627 ARG HG2 1 1
15 36515 1 1 127 ARG HG3 H -4.513 -14.683 -15.847 1.00 . A A . 627 ARG HG3 1 1
15 36516 1 1 127 ARG HH11 H -5.330 -14.251 -19.980 1.00 . A A . 627 ARG HH11 1 1
15 36517 1 1 127 ARG HH12 H -5.262 -14.858 -21.557 1.00 . A A . 627 ARG HH12 1 1
15 36518 1 1 127 ARG HH21 H -4.457 -18.182 -20.601 1.00 . A A . 627 ARG HH21 1 1
15 36519 1 1 127 ARG HH22 H -4.754 -17.139 -21.923 1.00 . A A . 627 ARG HH22 1 1
15 36520 1 1 127 ARG N N -0.681 -14.447 -16.497 1.00 . A A . 627 ARG N 1 1
15 36521 1 1 127 ARG NE N -4.853 -16.476 -18.750 1.00 . A A . 627 ARG NE 1 1
15 36522 1 1 127 ARG NH1 N -5.186 -15.049 -20.574 1.00 . A A . 627 ARG NH1 1 1
15 36523 1 1 127 ARG NH2 N -4.691 -17.262 -20.928 1.00 . A A . 627 ARG NH2 1 1
15 36524 1 1 127 ARG O O -2.325 -16.472 -14.125 1.00 . A A . 627 ARG O 1 1
15 36525 1 1 128 ILE C C 0.343 -17.937 -13.572 1.00 . A A . 628 ILE C 1 1
15 36526 1 1 128 ILE CA C -0.379 -18.237 -14.896 1.00 . A A . 628 ILE CA 1 1
15 36527 1 1 128 ILE CB C 0.515 -19.090 -15.802 1.00 . A A . 628 ILE CB 1 1
15 36528 1 1 128 ILE CD1 C 0.624 -20.072 -18.161 1.00 . A A . 628 ILE CD1 1 1
15 36529 1 1 128 ILE CG1 C -0.228 -19.409 -17.106 1.00 . A A . 628 ILE CG1 1 1
15 36530 1 1 128 ILE CG2 C 0.927 -20.355 -15.079 1.00 . A A . 628 ILE CG2 1 1
15 36531 1 1 128 ILE H H -0.219 -16.743 -16.370 1.00 . A A . 628 ILE H 1 1
15 36532 1 1 128 ILE HA H -1.294 -18.774 -14.690 1.00 . A A . 628 ILE HA 1 1
15 36533 1 1 128 ILE HB H 1.404 -18.525 -16.038 1.00 . A A . 628 ILE HB 1 1
15 36534 1 1 128 ILE HD11 H 1.434 -19.405 -18.416 1.00 . A A . 628 ILE HD11 1 1
15 36535 1 1 128 ILE HD12 H 0.024 -20.265 -19.038 1.00 . A A . 628 ILE HD12 1 1
15 36536 1 1 128 ILE HD13 H 1.023 -20.997 -17.776 1.00 . A A . 628 ILE HD13 1 1
15 36537 1 1 128 ILE HG12 H -1.048 -20.077 -16.885 1.00 . A A . 628 ILE HG12 1 1
15 36538 1 1 128 ILE HG13 H -0.622 -18.491 -17.517 1.00 . A A . 628 ILE HG13 1 1
15 36539 1 1 128 ILE HG21 H 1.478 -20.060 -14.197 1.00 . A A . 628 ILE HG21 1 1
15 36540 1 1 128 ILE HG22 H 1.546 -20.956 -15.726 1.00 . A A . 628 ILE HG22 1 1
15 36541 1 1 128 ILE HG23 H 0.048 -20.909 -14.787 1.00 . A A . 628 ILE HG23 1 1
15 36542 1 1 128 ILE N N -0.716 -16.999 -15.562 1.00 . A A . 628 ILE N 1 1
15 36543 1 1 128 ILE O O 0.086 -18.562 -12.535 1.00 . A A . 628 ILE O 1 1
15 36544 1 1 129 ALA C C 1.005 -15.880 -11.433 1.00 . A A . 629 ALA C 1 1
15 36545 1 1 129 ALA CA C 1.945 -16.538 -12.432 1.00 . A A . 629 ALA CA 1 1
15 36546 1 1 129 ALA CB C 3.087 -15.604 -12.813 1.00 . A A . 629 ALA CB 1 1
15 36547 1 1 129 ALA H H 1.304 -16.466 -14.454 1.00 . A A . 629 ALA H 1 1
15 36548 1 1 129 ALA HA H 2.354 -17.430 -11.984 1.00 . A A . 629 ALA HA 1 1
15 36549 1 1 129 ALA HB1 H 2.684 -14.708 -13.263 1.00 . A A . 629 ALA HB1 1 1
15 36550 1 1 129 ALA HB2 H 3.727 -16.106 -13.524 1.00 . A A . 629 ALA HB2 1 1
15 36551 1 1 129 ALA HB3 H 3.655 -15.348 -11.932 1.00 . A A . 629 ALA HB3 1 1
15 36552 1 1 129 ALA N N 1.200 -16.947 -13.605 1.00 . A A . 629 ALA N 1 1
15 36553 1 1 129 ALA O O 1.054 -16.168 -10.243 1.00 . A A . 629 ALA O 1 1
15 36554 1 1 130 GLU C C -1.923 -15.361 -10.548 1.00 . A A . 630 GLU C 1 1
15 36555 1 1 130 GLU CA C -0.910 -14.362 -11.152 1.00 . A A . 630 GLU CA 1 1
15 36556 1 1 130 GLU CB C -1.685 -13.375 -12.038 1.00 . A A . 630 GLU CB 1 1
15 36557 1 1 130 GLU CD C -0.301 -11.241 -11.805 1.00 . A A . 630 GLU CD 1 1
15 36558 1 1 130 GLU CG C -0.858 -12.296 -12.733 1.00 . A A . 630 GLU CG 1 1
15 36559 1 1 130 GLU H H 0.115 -14.921 -12.927 1.00 . A A . 630 GLU H 1 1
15 36560 1 1 130 GLU HA H -0.407 -13.817 -10.368 1.00 . A A . 630 GLU HA 1 1
15 36561 1 1 130 GLU HB2 H -2.199 -13.937 -12.801 1.00 . A A . 630 GLU HB2 1 1
15 36562 1 1 130 GLU HB3 H -2.424 -12.886 -11.420 1.00 . A A . 630 GLU HB3 1 1
15 36563 1 1 130 GLU HG2 H -0.027 -12.774 -13.226 1.00 . A A . 630 GLU HG2 1 1
15 36564 1 1 130 GLU HG3 H -1.477 -11.813 -13.474 1.00 . A A . 630 GLU HG3 1 1
15 36565 1 1 130 GLU N N 0.097 -15.070 -11.956 1.00 . A A . 630 GLU N 1 1
15 36566 1 1 130 GLU O O -2.687 -15.033 -9.642 1.00 . A A . 630 GLU O 1 1
15 36567 1 1 130 GLU OE1 O -1.049 -10.308 -11.445 1.00 . A A . 630 GLU OE1 1 1
15 36568 1 1 130 GLU OE2 O 0.896 -11.290 -11.493 1.00 . A A . 630 GLU OE2 1 1
15 36569 1 1 131 MET C C -2.250 -18.343 -9.497 1.00 . A A . 631 MET C 1 1
15 36570 1 1 131 MET CA C -2.843 -17.590 -10.681 1.00 . A A . 631 MET CA 1 1
15 36571 1 1 131 MET CB C -3.046 -18.529 -11.849 1.00 . A A . 631 MET CB 1 1
15 36572 1 1 131 MET CE C -4.591 -19.602 -14.322 1.00 . A A . 631 MET CE 1 1
15 36573 1 1 131 MET CG C -4.018 -19.625 -11.600 1.00 . A A . 631 MET CG 1 1
15 36574 1 1 131 MET H H -1.400 -16.769 -11.877 1.00 . A A . 631 MET H 1 1
15 36575 1 1 131 MET HA H -3.799 -17.171 -10.409 1.00 . A A . 631 MET HA 1 1
15 36576 1 1 131 MET HB2 H -3.400 -17.949 -12.686 1.00 . A A . 631 MET HB2 1 1
15 36577 1 1 131 MET HB3 H -2.092 -18.965 -12.109 1.00 . A A . 631 MET HB3 1 1
15 36578 1 1 131 MET HE1 H -5.475 -19.048 -14.046 1.00 . A A . 631 MET HE1 1 1
15 36579 1 1 131 MET HE2 H -4.787 -20.156 -15.228 1.00 . A A . 631 MET HE2 1 1
15 36580 1 1 131 MET HE3 H -3.769 -18.921 -14.490 1.00 . A A . 631 MET HE3 1 1
15 36581 1 1 131 MET HG2 H -3.659 -20.150 -10.730 1.00 . A A . 631 MET HG2 1 1
15 36582 1 1 131 MET HG3 H -4.969 -19.160 -11.400 1.00 . A A . 631 MET HG3 1 1
15 36583 1 1 131 MET N N -1.962 -16.554 -11.108 1.00 . A A . 631 MET N 1 1
15 36584 1 1 131 MET O O -2.966 -18.747 -8.578 1.00 . A A . 631 MET O 1 1
15 36585 1 1 131 MET SD S -4.163 -20.753 -13.008 1.00 . A A . 631 MET SD 1 1
15 36586 1 1 132 GLY C C 0.087 -18.357 -7.312 1.00 . A A . 632 GLY C 1 1
15 36587 1 1 132 GLY CA C -0.277 -19.245 -8.478 1.00 . A A . 632 GLY CA 1 1
15 36588 1 1 132 GLY H H -0.442 -18.145 -10.281 1.00 . A A . 632 GLY H 1 1
15 36589 1 1 132 GLY HA2 H -0.928 -20.032 -8.128 1.00 . A A . 632 GLY HA2 1 1
15 36590 1 1 132 GLY HA3 H 0.624 -19.686 -8.877 1.00 . A A . 632 GLY HA3 1 1
15 36591 1 1 132 GLY N N -0.948 -18.520 -9.529 1.00 . A A . 632 GLY N 1 1
15 36592 1 1 132 GLY O O -0.008 -18.767 -6.146 1.00 . A A . 632 GLY O 1 1
15 36593 1 1 133 ARG C C -0.288 -15.353 -6.178 1.00 . A A . 633 ARG C 1 1
15 36594 1 1 133 ARG CA C 0.896 -16.204 -6.600 1.00 . A A . 633 ARG CA 1 1
15 36595 1 1 133 ARG CB C 1.998 -15.292 -7.168 1.00 . A A . 633 ARG CB 1 1
15 36596 1 1 133 ARG CD C 4.232 -15.125 -8.325 1.00 . A A . 633 ARG CD 1 1
15 36597 1 1 133 ARG CG C 3.196 -16.050 -7.712 1.00 . A A . 633 ARG CG 1 1
15 36598 1 1 133 ARG CZ C 6.467 -15.362 -9.462 1.00 . A A . 633 ARG CZ 1 1
15 36599 1 1 133 ARG H H 0.461 -16.840 -8.542 1.00 . A A . 633 ARG H 1 1
15 36600 1 1 133 ARG HA H 1.288 -16.746 -5.754 1.00 . A A . 633 ARG HA 1 1
15 36601 1 1 133 ARG HB2 H 1.576 -14.703 -7.968 1.00 . A A . 633 ARG HB2 1 1
15 36602 1 1 133 ARG HB3 H 2.331 -14.630 -6.383 1.00 . A A . 633 ARG HB3 1 1
15 36603 1 1 133 ARG HD2 H 3.753 -14.541 -9.098 1.00 . A A . 633 ARG HD2 1 1
15 36604 1 1 133 ARG HD3 H 4.618 -14.466 -7.561 1.00 . A A . 633 ARG HD3 1 1
15 36605 1 1 133 ARG HE H 5.205 -16.861 -8.919 1.00 . A A . 633 ARG HE 1 1
15 36606 1 1 133 ARG HG2 H 3.656 -16.609 -6.912 1.00 . A A . 633 ARG HG2 1 1
15 36607 1 1 133 ARG HG3 H 2.845 -16.734 -8.470 1.00 . A A . 633 ARG HG3 1 1
15 36608 1 1 133 ARG HH11 H 6.120 -13.434 -8.845 1.00 . A A . 633 ARG HH11 1 1
15 36609 1 1 133 ARG HH12 H 7.529 -13.640 -9.783 1.00 . A A . 633 ARG HH12 1 1
15 36610 1 1 133 ARG HH21 H 7.188 -17.144 -10.112 1.00 . A A . 633 ARG HH21 1 1
15 36611 1 1 133 ARG HH22 H 8.180 -15.825 -10.507 1.00 . A A . 633 ARG HH22 1 1
15 36612 1 1 133 ARG N N 0.474 -17.150 -7.610 1.00 . A A . 633 ARG N 1 1
15 36613 1 1 133 ARG NE N 5.353 -15.889 -8.917 1.00 . A A . 633 ARG NE 1 1
15 36614 1 1 133 ARG NH1 N 6.732 -14.070 -9.354 1.00 . A A . 633 ARG NH1 1 1
15 36615 1 1 133 ARG NH2 N 7.343 -16.156 -10.062 1.00 . A A . 633 ARG NH2 1 1
15 36616 1 1 133 ARG O O -1.185 -15.117 -6.981 1.00 . A A . 633 ARG O 1 1
15 36617 1 1 134 PRO C C -1.185 -12.677 -5.204 1.00 . A A . 634 PRO C 1 1
15 36618 1 1 134 PRO CA C -1.359 -13.996 -4.449 1.00 . A A . 634 PRO CA 1 1
15 36619 1 1 134 PRO CB C -1.074 -13.797 -2.955 1.00 . A A . 634 PRO CB 1 1
15 36620 1 1 134 PRO CD C 0.513 -15.405 -3.805 1.00 . A A . 634 PRO CD 1 1
15 36621 1 1 134 PRO CG C 0.251 -14.432 -2.694 1.00 . A A . 634 PRO CG 1 1
15 36622 1 1 134 PRO HA H -2.358 -14.375 -4.599 1.00 . A A . 634 PRO HA 1 1
15 36623 1 1 134 PRO HB2 H -1.058 -12.737 -2.755 1.00 . A A . 634 PRO HB2 1 1
15 36624 1 1 134 PRO HB3 H -1.860 -14.253 -2.371 1.00 . A A . 634 PRO HB3 1 1
15 36625 1 1 134 PRO HD2 H 1.552 -15.364 -4.096 1.00 . A A . 634 PRO HD2 1 1
15 36626 1 1 134 PRO HD3 H 0.250 -16.405 -3.495 1.00 . A A . 634 PRO HD3 1 1
15 36627 1 1 134 PRO HG2 H 1.023 -13.680 -2.667 1.00 . A A . 634 PRO HG2 1 1
15 36628 1 1 134 PRO HG3 H 0.218 -14.949 -1.747 1.00 . A A . 634 PRO HG3 1 1
15 36629 1 1 134 PRO N N -0.355 -14.947 -4.895 1.00 . A A . 634 PRO N 1 1
15 36630 1 1 134 PRO O O -0.069 -12.296 -5.529 1.00 . A A . 634 PRO O 1 1
15 36631 1 1 135 ILE C C -2.750 -9.560 -5.597 1.00 . A A . 635 ILE C 1 1
15 36632 1 1 135 ILE CA C -2.153 -10.782 -6.276 1.00 . A A . 635 ILE CA 1 1
15 36633 1 1 135 ILE CB C -2.632 -10.935 -7.765 1.00 . A A . 635 ILE CB 1 1
15 36634 1 1 135 ILE CD1 C -5.197 -10.725 -7.420 1.00 . A A . 635 ILE CD1 1 1
15 36635 1 1 135 ILE CG1 C -4.041 -11.566 -7.913 1.00 . A A . 635 ILE CG1 1 1
15 36636 1 1 135 ILE CG2 C -1.622 -11.737 -8.558 1.00 . A A . 635 ILE CG2 1 1
15 36637 1 1 135 ILE H H -3.138 -12.298 -5.192 1.00 . A A . 635 ILE H 1 1
15 36638 1 1 135 ILE HA H -1.089 -10.592 -6.303 1.00 . A A . 635 ILE HA 1 1
15 36639 1 1 135 ILE HB H -2.643 -9.940 -8.182 1.00 . A A . 635 ILE HB 1 1
15 36640 1 1 135 ILE HD11 H -5.065 -10.518 -6.367 1.00 . A A . 635 ILE HD11 1 1
15 36641 1 1 135 ILE HD12 H -6.125 -11.254 -7.568 1.00 . A A . 635 ILE HD12 1 1
15 36642 1 1 135 ILE HD13 H -5.222 -9.793 -7.965 1.00 . A A . 635 ILE HD13 1 1
15 36643 1 1 135 ILE HG12 H -4.220 -11.763 -8.959 1.00 . A A . 635 ILE HG12 1 1
15 36644 1 1 135 ILE HG13 H -4.058 -12.505 -7.380 1.00 . A A . 635 ILE HG13 1 1
15 36645 1 1 135 ILE HG21 H -1.959 -11.826 -9.580 1.00 . A A . 635 ILE HG21 1 1
15 36646 1 1 135 ILE HG22 H -1.526 -12.722 -8.122 1.00 . A A . 635 ILE HG22 1 1
15 36647 1 1 135 ILE HG23 H -0.665 -11.238 -8.536 1.00 . A A . 635 ILE HG23 1 1
15 36648 1 1 135 ILE N N -2.262 -11.997 -5.503 1.00 . A A . 635 ILE N 1 1
15 36649 1 1 135 ILE O O -3.337 -9.654 -4.516 1.00 . A A . 635 ILE O 1 1
15 36650 1 1 136 LEU C C -4.517 -6.975 -5.735 1.00 . A A . 636 LEU C 1 1
15 36651 1 1 136 LEU CA C -2.997 -7.132 -5.777 1.00 . A A . 636 LEU CA 1 1
15 36652 1 1 136 LEU CB C -2.438 -6.092 -6.725 1.00 . A A . 636 LEU CB 1 1
15 36653 1 1 136 LEU CD1 C -1.875 -4.248 -5.156 1.00 . A A . 636 LEU CD1 1 1
15 36654 1 1 136 LEU CD2 C -2.411 -3.773 -7.529 1.00 . A A . 636 LEU CD2 1 1
15 36655 1 1 136 LEU CG C -2.693 -4.649 -6.361 1.00 . A A . 636 LEU CG 1 1
15 36656 1 1 136 LEU H H -2.161 -8.478 -7.135 1.00 . A A . 636 LEU H 1 1
15 36657 1 1 136 LEU HA H -2.576 -6.929 -4.807 1.00 . A A . 636 LEU HA 1 1
15 36658 1 1 136 LEU HB2 H -1.368 -6.229 -6.740 1.00 . A A . 636 LEU HB2 1 1
15 36659 1 1 136 LEU HB3 H -2.834 -6.275 -7.714 1.00 . A A . 636 LEU HB3 1 1
15 36660 1 1 136 LEU HD11 H -2.144 -4.868 -4.313 1.00 . A A . 636 LEU HD11 1 1
15 36661 1 1 136 LEU HD12 H -2.076 -3.214 -4.917 1.00 . A A . 636 LEU HD12 1 1
15 36662 1 1 136 LEU HD13 H -0.824 -4.369 -5.370 1.00 . A A . 636 LEU HD13 1 1
15 36663 1 1 136 LEU HD21 H -3.052 -4.092 -8.336 1.00 . A A . 636 LEU HD21 1 1
15 36664 1 1 136 LEU HD22 H -1.372 -3.893 -7.792 1.00 . A A . 636 LEU HD22 1 1
15 36665 1 1 136 LEU HD23 H -2.635 -2.754 -7.256 1.00 . A A . 636 LEU HD23 1 1
15 36666 1 1 136 LEU HG H -3.734 -4.540 -6.098 1.00 . A A . 636 LEU HG 1 1
15 36667 1 1 136 LEU N N -2.583 -8.433 -6.253 1.00 . A A . 636 LEU N 1 1
15 36668 1 1 136 LEU O O -5.251 -7.694 -6.408 1.00 . A A . 636 LEU O 1 1
15 36669 1 1 137 GLY C C -6.628 -4.676 -6.013 1.00 . A A . 637 GLY C 1 1
15 36670 1 1 137 GLY CA C -6.344 -5.661 -4.901 1.00 . A A . 637 GLY CA 1 1
15 36671 1 1 137 GLY H H -4.336 -5.560 -4.340 1.00 . A A . 637 GLY H 1 1
15 36672 1 1 137 GLY HA2 H -6.972 -6.533 -4.967 1.00 . A A . 637 GLY HA2 1 1
15 36673 1 1 137 GLY HA3 H -6.529 -5.170 -3.961 1.00 . A A . 637 GLY HA3 1 1
15 36674 1 1 137 GLY N N -4.966 -6.032 -4.929 1.00 . A A . 637 GLY N 1 1
15 36675 1 1 137 GLY O O -6.752 -5.055 -7.188 1.00 . A A . 637 GLY O 1 1
15 36676 1 1 138 GLU C C -5.831 -1.352 -6.648 1.00 . A A . 638 GLU C 1 1
15 36677 1 1 138 GLU CA C -6.897 -2.421 -6.686 1.00 . A A . 638 GLU CA 1 1
15 36678 1 1 138 GLU CB C -8.296 -1.824 -6.609 1.00 . A A . 638 GLU CB 1 1
15 36679 1 1 138 GLU CD C -10.032 -0.400 -7.711 1.00 . A A . 638 GLU CD 1 1
15 36680 1 1 138 GLU CG C -8.612 -0.863 -7.739 1.00 . A A . 638 GLU CG 1 1
15 36681 1 1 138 GLU H H -6.605 -3.147 -4.740 1.00 . A A . 638 GLU H 1 1
15 36682 1 1 138 GLU HA H -6.794 -2.924 -7.634 1.00 . A A . 638 GLU HA 1 1
15 36683 1 1 138 GLU HB2 H -9.015 -2.628 -6.644 1.00 . A A . 638 GLU HB2 1 1
15 36684 1 1 138 GLU HB3 H -8.403 -1.294 -5.674 1.00 . A A . 638 GLU HB3 1 1
15 36685 1 1 138 GLU HG2 H -7.966 -0.002 -7.658 1.00 . A A . 638 GLU HG2 1 1
15 36686 1 1 138 GLU HG3 H -8.427 -1.364 -8.679 1.00 . A A . 638 GLU HG3 1 1
15 36687 1 1 138 GLU N N -6.684 -3.414 -5.679 1.00 . A A . 638 GLU N 1 1
15 36688 1 1 138 GLU O O -4.938 -1.342 -7.486 1.00 . A A . 638 GLU O 1 1
15 36689 1 1 138 GLU OE1 O -10.924 -1.194 -8.071 1.00 . A A . 638 GLU OE1 1 1
15 36690 1 1 138 GLU OE2 O -10.292 0.747 -7.328 1.00 . A A . 638 GLU OE2 1 1
15 36691 1 1 139 HIS C C -3.847 0.461 -4.667 1.00 . A A . 639 HIS C 1 1
15 36692 1 1 139 HIS CA C -4.948 0.602 -5.683 1.00 . A A . 639 HIS CA 1 1
15 36693 1 1 139 HIS CB C -5.645 1.995 -5.599 1.00 . A A . 639 HIS CB 1 1
15 36694 1 1 139 HIS CD2 C -7.669 1.807 -3.983 1.00 . A A . 639 HIS CD2 1 1
15 36695 1 1 139 HIS CE1 C -7.045 3.211 -2.462 1.00 . A A . 639 HIS CE1 1 1
15 36696 1 1 139 HIS CG C -6.455 2.274 -4.357 1.00 . A A . 639 HIS CG 1 1
15 36697 1 1 139 HIS H H -6.486 -0.607 -4.917 1.00 . A A . 639 HIS H 1 1
15 36698 1 1 139 HIS HA H -4.467 0.544 -6.648 1.00 . A A . 639 HIS HA 1 1
15 36699 1 1 139 HIS HB2 H -4.890 2.763 -5.662 1.00 . A A . 639 HIS HB2 1 1
15 36700 1 1 139 HIS HB3 H -6.302 2.095 -6.450 1.00 . A A . 639 HIS HB3 1 1
15 36701 1 1 139 HIS HD1 H -5.245 3.687 -3.336 1.00 . A A . 639 HIS HD1 1 1
15 36702 1 1 139 HIS HD2 H -8.263 1.085 -4.524 1.00 . A A . 639 HIS HD2 1 1
15 36703 1 1 139 HIS HE1 H -7.023 3.826 -1.574 1.00 . A A . 639 HIS HE1 1 1
15 36704 1 1 139 HIS N N -5.868 -0.495 -5.671 1.00 . A A . 639 HIS N 1 1
15 36705 1 1 139 HIS ND1 N -6.075 3.167 -3.373 1.00 . A A . 639 HIS ND1 1 1
15 36706 1 1 139 HIS NE2 N -8.039 2.402 -2.785 1.00 . A A . 639 HIS NE2 1 1
15 36707 1 1 139 HIS O O -4.084 0.418 -3.450 1.00 . A A . 639 HIS O 1 1
15 36708 1 1 140 THR C C -0.823 1.700 -4.605 1.00 . A A . 640 THR C 1 1
15 36709 1 1 140 THR CA C -1.518 0.400 -4.330 1.00 . A A . 640 THR CA 1 1
15 36710 1 1 140 THR CB C -0.531 -0.788 -4.448 1.00 . A A . 640 THR CB 1 1
15 36711 1 1 140 THR CG2 C -0.273 -1.200 -5.879 1.00 . A A . 640 THR CG2 1 1
15 36712 1 1 140 THR H H -2.539 0.174 -6.128 1.00 . A A . 640 THR H 1 1
15 36713 1 1 140 THR HA H -1.915 0.429 -3.324 1.00 . A A . 640 THR HA 1 1
15 36714 1 1 140 THR HB H -0.959 -1.620 -3.906 1.00 . A A . 640 THR HB 1 1
15 36715 1 1 140 THR HG1 H 1.132 0.180 -4.438 1.00 . A A . 640 THR HG1 1 1
15 36716 1 1 140 THR HG21 H -1.210 -1.477 -6.339 1.00 . A A . 640 THR HG21 1 1
15 36717 1 1 140 THR HG22 H 0.397 -2.047 -5.848 1.00 . A A . 640 THR HG22 1 1
15 36718 1 1 140 THR HG23 H 0.180 -0.374 -6.408 1.00 . A A . 640 THR HG23 1 1
15 36719 1 1 140 THR N N -2.653 0.318 -5.163 1.00 . A A . 640 THR N 1 1
15 36720 1 1 140 THR O O 0.002 1.816 -5.523 1.00 . A A . 640 THR O 1 1
15 36721 1 1 140 THR OG1 O 0.712 -0.440 -3.829 1.00 . A A . 640 THR OG1 1 1
15 36722 1 1 141 LYS C C -1.213 4.723 -2.784 1.00 . A A . 641 LYS C 1 1
15 36723 1 1 141 LYS CA C -0.644 3.975 -3.937 1.00 . A A . 641 LYS CA 1 1
15 36724 1 1 141 LYS CB C -1.012 4.669 -5.278 1.00 . A A . 641 LYS CB 1 1
15 36725 1 1 141 LYS CD C -0.376 7.090 -4.739 1.00 . A A . 641 LYS CD 1 1
15 36726 1 1 141 LYS CE C 0.497 8.263 -5.152 1.00 . A A . 641 LYS CE 1 1
15 36727 1 1 141 LYS CG C -0.153 5.894 -5.646 1.00 . A A . 641 LYS CG 1 1
15 36728 1 1 141 LYS H H -1.904 2.517 -3.198 1.00 . A A . 641 LYS H 1 1
15 36729 1 1 141 LYS HA H 0.429 3.907 -3.839 1.00 . A A . 641 LYS HA 1 1
15 36730 1 1 141 LYS HB2 H -0.921 3.946 -6.074 1.00 . A A . 641 LYS HB2 1 1
15 36731 1 1 141 LYS HB3 H -2.043 4.984 -5.216 1.00 . A A . 641 LYS HB3 1 1
15 36732 1 1 141 LYS HD2 H -1.415 7.384 -4.787 1.00 . A A . 641 LYS HD2 1 1
15 36733 1 1 141 LYS HD3 H -0.124 6.792 -3.729 1.00 . A A . 641 LYS HD3 1 1
15 36734 1 1 141 LYS HE2 H 0.304 9.098 -4.496 1.00 . A A . 641 LYS HE2 1 1
15 36735 1 1 141 LYS HE3 H 1.532 7.973 -5.057 1.00 . A A . 641 LYS HE3 1 1
15 36736 1 1 141 LYS HG2 H 0.891 5.625 -5.559 1.00 . A A . 641 LYS HG2 1 1
15 36737 1 1 141 LYS HG3 H -0.370 6.177 -6.664 1.00 . A A . 641 LYS HG3 1 1
15 36738 1 1 141 LYS HZ1 H 0.486 7.940 -7.225 1.00 . A A . 641 LYS HZ1 1 1
15 36739 1 1 141 LYS HZ2 H 0.811 9.524 -6.779 1.00 . A A . 641 LYS HZ2 1 1
15 36740 1 1 141 LYS HZ3 H -0.762 8.934 -6.675 1.00 . A A . 641 LYS HZ3 1 1
15 36741 1 1 141 LYS N N -1.196 2.670 -3.859 1.00 . A A . 641 LYS N 1 1
15 36742 1 1 141 LYS NZ N 0.241 8.689 -6.546 1.00 . A A . 641 LYS NZ 1 1
15 36743 1 1 141 LYS O O -2.431 4.800 -2.625 1.00 . A A . 641 LYS O 1 1
15 36744 1 1 142 LEU C C 0.077 7.223 -0.842 1.00 . A A . 642 LEU C 1 1
15 36745 1 1 142 LEU CA C -0.729 5.959 -0.843 1.00 . A A . 642 LEU CA 1 1
15 36746 1 1 142 LEU CB C -0.433 5.176 0.410 1.00 . A A . 642 LEU CB 1 1
15 36747 1 1 142 LEU CD1 C -2.215 6.026 1.949 1.00 . A A . 642 LEU CD1 1 1
15 36748 1 1 142 LEU CD2 C -0.035 5.198 2.848 1.00 . A A . 642 LEU CD2 1 1
15 36749 1 1 142 LEU CG C -0.721 5.888 1.708 1.00 . A A . 642 LEU CG 1 1
15 36750 1 1 142 LEU H H 0.596 5.043 -2.143 1.00 . A A . 642 LEU H 1 1
15 36751 1 1 142 LEU HA H -1.783 6.183 -0.884 1.00 . A A . 642 LEU HA 1 1
15 36752 1 1 142 LEU HB2 H -0.996 4.254 0.385 1.00 . A A . 642 LEU HB2 1 1
15 36753 1 1 142 LEU HB3 H 0.619 4.938 0.388 1.00 . A A . 642 LEU HB3 1 1
15 36754 1 1 142 LEU HD11 H -2.377 6.510 2.901 1.00 . A A . 642 LEU HD11 1 1
15 36755 1 1 142 LEU HD12 H -2.668 5.047 1.961 1.00 . A A . 642 LEU HD12 1 1
15 36756 1 1 142 LEU HD13 H -2.657 6.622 1.163 1.00 . A A . 642 LEU HD13 1 1
15 36757 1 1 142 LEU HD21 H -0.493 4.238 3.036 1.00 . A A . 642 LEU HD21 1 1
15 36758 1 1 142 LEU HD22 H -0.108 5.852 3.701 1.00 . A A . 642 LEU HD22 1 1
15 36759 1 1 142 LEU HD23 H 1.009 5.063 2.606 1.00 . A A . 642 LEU HD23 1 1
15 36760 1 1 142 LEU HG H -0.321 6.889 1.635 1.00 . A A . 642 LEU HG 1 1
15 36761 1 1 142 LEU N N -0.358 5.204 -1.976 1.00 . A A . 642 LEU N 1 1
15 36762 1 1 142 LEU O O 1.296 7.181 -0.723 1.00 . A A . 642 LEU O 1 1
15 36763 1 1 143 GLU C C -0.077 10.167 0.366 1.00 . A A . 643 GLU C 1 1
15 36764 1 1 143 GLU CA C 0.050 9.587 -1.035 1.00 . A A . 643 GLU CA 1 1
15 36765 1 1 143 GLU CB C -0.650 10.448 -2.070 1.00 . A A . 643 GLU CB 1 1
15 36766 1 1 143 GLU CD C -0.662 12.422 -3.571 1.00 . A A . 643 GLU CD 1 1
15 36767 1 1 143 GLU CG C 0.040 11.736 -2.431 1.00 . A A . 643 GLU CG 1 1
15 36768 1 1 143 GLU H H -1.552 8.271 -1.173 1.00 . A A . 643 GLU H 1 1
15 36769 1 1 143 GLU HA H 1.091 9.469 -1.298 1.00 . A A . 643 GLU HA 1 1
15 36770 1 1 143 GLU HB2 H -0.789 9.874 -2.974 1.00 . A A . 643 GLU HB2 1 1
15 36771 1 1 143 GLU HB3 H -1.620 10.690 -1.668 1.00 . A A . 643 GLU HB3 1 1
15 36772 1 1 143 GLU HG2 H 0.044 12.388 -1.570 1.00 . A A . 643 GLU HG2 1 1
15 36773 1 1 143 GLU HG3 H 1.056 11.517 -2.725 1.00 . A A . 643 GLU HG3 1 1
15 36774 1 1 143 GLU N N -0.577 8.310 -1.027 1.00 . A A . 643 GLU N 1 1
15 36775 1 1 143 GLU O O -1.169 10.535 0.808 1.00 . A A . 643 GLU O 1 1
15 36776 1 1 143 GLU OE1 O -0.521 11.971 -4.735 1.00 . A A . 643 GLU OE1 1 1
15 36777 1 1 143 GLU OE2 O -1.381 13.402 -3.345 1.00 . A A . 643 GLU OE2 1 1
15 36778 1 1 144 VAL C C 1.428 12.058 2.472 1.00 . A A . 644 VAL C 1 1
15 36779 1 1 144 VAL CA C 0.987 10.631 2.446 1.00 . A A . 644 VAL CA 1 1
15 36780 1 1 144 VAL CB C 1.962 9.830 3.321 1.00 . A A . 644 VAL CB 1 1
15 36781 1 1 144 VAL CG1 C 1.838 10.239 4.779 1.00 . A A . 644 VAL CG1 1 1
15 36782 1 1 144 VAL CG2 C 1.755 8.341 3.138 1.00 . A A . 644 VAL CG2 1 1
15 36783 1 1 144 VAL H H 1.849 9.803 0.740 1.00 . A A . 644 VAL H 1 1
15 36784 1 1 144 VAL HA H -0.004 10.544 2.865 1.00 . A A . 644 VAL HA 1 1
15 36785 1 1 144 VAL HB H 2.965 10.077 3.002 1.00 . A A . 644 VAL HB 1 1
15 36786 1 1 144 VAL HG11 H 2.608 9.764 5.367 1.00 . A A . 644 VAL HG11 1 1
15 36787 1 1 144 VAL HG12 H 0.871 9.941 5.157 1.00 . A A . 644 VAL HG12 1 1
15 36788 1 1 144 VAL HG13 H 1.937 11.312 4.858 1.00 . A A . 644 VAL HG13 1 1
15 36789 1 1 144 VAL HG21 H 1.849 8.094 2.090 1.00 . A A . 644 VAL HG21 1 1
15 36790 1 1 144 VAL HG22 H 0.775 8.061 3.493 1.00 . A A . 644 VAL HG22 1 1
15 36791 1 1 144 VAL HG23 H 2.507 7.802 3.694 1.00 . A A . 644 VAL HG23 1 1
15 36792 1 1 144 VAL N N 0.999 10.151 1.094 1.00 . A A . 644 VAL N 1 1
15 36793 1 1 144 VAL O O 2.596 12.331 2.254 1.00 . A A . 644 VAL O 1 1
15 36794 1 1 145 ILE C C 1.210 14.608 4.277 1.00 . A A . 645 ILE C 1 1
15 36795 1 1 145 ILE CA C 0.902 14.337 2.820 1.00 . A A . 645 ILE CA 1 1
15 36796 1 1 145 ILE CB C -0.153 15.354 2.255 1.00 . A A . 645 ILE CB 1 1
15 36797 1 1 145 ILE CD1 C -1.161 14.074 0.249 1.00 . A A . 645 ILE CD1 1 1
15 36798 1 1 145 ILE CG1 C -0.295 15.223 0.720 1.00 . A A . 645 ILE CG1 1 1
15 36799 1 1 145 ILE CG2 C 0.201 16.793 2.628 1.00 . A A . 645 ILE CG2 1 1
15 36800 1 1 145 ILE H H -0.421 12.714 2.772 1.00 . A A . 645 ILE H 1 1
15 36801 1 1 145 ILE HA H 1.829 14.444 2.273 1.00 . A A . 645 ILE HA 1 1
15 36802 1 1 145 ILE HB H -1.105 15.124 2.710 1.00 . A A . 645 ILE HB 1 1
15 36803 1 1 145 ILE HD11 H -2.161 14.199 0.640 1.00 . A A . 645 ILE HD11 1 1
15 36804 1 1 145 ILE HD12 H -0.758 13.135 0.598 1.00 . A A . 645 ILE HD12 1 1
15 36805 1 1 145 ILE HD13 H -1.209 14.061 -0.831 1.00 . A A . 645 ILE HD13 1 1
15 36806 1 1 145 ILE HG12 H -0.683 16.135 0.298 1.00 . A A . 645 ILE HG12 1 1
15 36807 1 1 145 ILE HG13 H 0.693 15.070 0.312 1.00 . A A . 645 ILE HG13 1 1
15 36808 1 1 145 ILE HG21 H 0.223 16.884 3.704 1.00 . A A . 645 ILE HG21 1 1
15 36809 1 1 145 ILE HG22 H -0.542 17.463 2.222 1.00 . A A . 645 ILE HG22 1 1
15 36810 1 1 145 ILE HG23 H 1.172 17.037 2.224 1.00 . A A . 645 ILE HG23 1 1
15 36811 1 1 145 ILE N N 0.525 12.964 2.685 1.00 . A A . 645 ILE N 1 1
15 36812 1 1 145 ILE O O 0.353 14.425 5.159 1.00 . A A . 645 ILE O 1 1
15 36813 1 1 146 ILE C C 2.870 16.695 6.075 1.00 . A A . 646 ILE C 1 1
15 36814 1 1 146 ILE CA C 2.886 15.214 5.867 1.00 . A A . 646 ILE CA 1 1
15 36815 1 1 146 ILE CB C 4.346 14.683 6.131 1.00 . A A . 646 ILE CB 1 1
15 36816 1 1 146 ILE CD1 C 4.798 13.182 4.130 1.00 . A A . 646 ILE CD1 1 1
15 36817 1 1 146 ILE CG1 C 4.566 13.262 5.611 1.00 . A A . 646 ILE CG1 1 1
15 36818 1 1 146 ILE CG2 C 4.672 14.715 7.602 1.00 . A A . 646 ILE CG2 1 1
15 36819 1 1 146 ILE H H 3.060 15.159 3.797 1.00 . A A . 646 ILE H 1 1
15 36820 1 1 146 ILE HA H 2.199 14.742 6.554 1.00 . A A . 646 ILE HA 1 1
15 36821 1 1 146 ILE HB H 5.033 15.348 5.629 1.00 . A A . 646 ILE HB 1 1
15 36822 1 1 146 ILE HD11 H 5.649 13.790 3.862 1.00 . A A . 646 ILE HD11 1 1
15 36823 1 1 146 ILE HD12 H 3.926 13.564 3.618 1.00 . A A . 646 ILE HD12 1 1
15 36824 1 1 146 ILE HD13 H 4.978 12.158 3.840 1.00 . A A . 646 ILE HD13 1 1
15 36825 1 1 146 ILE HG12 H 5.418 12.811 6.099 1.00 . A A . 646 ILE HG12 1 1
15 36826 1 1 146 ILE HG13 H 3.688 12.674 5.837 1.00 . A A . 646 ILE HG13 1 1
15 36827 1 1 146 ILE HG21 H 4.580 15.725 7.971 1.00 . A A . 646 ILE HG21 1 1
15 36828 1 1 146 ILE HG22 H 5.682 14.361 7.747 1.00 . A A . 646 ILE HG22 1 1
15 36829 1 1 146 ILE HG23 H 3.993 14.068 8.137 1.00 . A A . 646 ILE HG23 1 1
15 36830 1 1 146 ILE N N 2.434 14.984 4.533 1.00 . A A . 646 ILE N 1 1
15 36831 1 1 146 ILE O O 3.701 17.423 5.514 1.00 . A A . 646 ILE O 1 1
15 36832 1 1 147 GLU C C 2.287 18.910 8.428 1.00 . A A . 647 GLU C 1 1
15 36833 1 1 147 GLU CA C 1.770 18.527 7.065 1.00 . A A . 647 GLU CA 1 1
15 36834 1 1 147 GLU CB C 0.314 18.940 6.815 1.00 . A A . 647 GLU CB 1 1
15 36835 1 1 147 GLU CD C -2.115 18.359 7.018 1.00 . A A . 647 GLU CD 1 1
15 36836 1 1 147 GLU CG C -0.721 18.041 7.473 1.00 . A A . 647 GLU CG 1 1
15 36837 1 1 147 GLU H H 1.340 16.501 7.284 1.00 . A A . 647 GLU H 1 1
15 36838 1 1 147 GLU HA H 2.393 19.031 6.340 1.00 . A A . 647 GLU HA 1 1
15 36839 1 1 147 GLU HB2 H 0.171 19.943 7.190 1.00 . A A . 647 GLU HB2 1 1
15 36840 1 1 147 GLU HB3 H 0.133 18.942 5.751 1.00 . A A . 647 GLU HB3 1 1
15 36841 1 1 147 GLU HG2 H -0.502 17.016 7.213 1.00 . A A . 647 GLU HG2 1 1
15 36842 1 1 147 GLU HG3 H -0.665 18.153 8.546 1.00 . A A . 647 GLU HG3 1 1
15 36843 1 1 147 GLU N N 1.940 17.138 6.833 1.00 . A A . 647 GLU N 1 1
15 36844 1 1 147 GLU O O 2.092 18.185 9.419 1.00 . A A . 647 GLU O 1 1
15 36845 1 1 147 GLU OE1 O -2.523 17.881 5.942 1.00 . A A . 647 GLU OE1 1 1
15 36846 1 1 147 GLU OE2 O -2.842 19.103 7.715 1.00 . A A . 647 GLU OE2 1 1
15 36847 1 1 148 GLU C C 2.523 20.897 10.647 1.00 . A A . 648 GLU C 1 1
15 36848 1 1 148 GLU CA C 3.610 20.482 9.684 1.00 . A A . 648 GLU CA 1 1
15 36849 1 1 148 GLU CB C 4.593 21.606 9.376 1.00 . A A . 648 GLU CB 1 1
15 36850 1 1 148 GLU CD C 6.719 22.075 8.070 1.00 . A A . 648 GLU CD 1 1
15 36851 1 1 148 GLU CG C 5.465 21.270 8.170 1.00 . A A . 648 GLU CG 1 1
15 36852 1 1 148 GLU H H 3.099 20.534 7.650 1.00 . A A . 648 GLU H 1 1
15 36853 1 1 148 GLU HA H 4.138 19.647 10.119 1.00 . A A . 648 GLU HA 1 1
15 36854 1 1 148 GLU HB2 H 4.046 22.514 9.172 1.00 . A A . 648 GLU HB2 1 1
15 36855 1 1 148 GLU HB3 H 5.240 21.759 10.228 1.00 . A A . 648 GLU HB3 1 1
15 36856 1 1 148 GLU HG2 H 5.742 20.228 8.227 1.00 . A A . 648 GLU HG2 1 1
15 36857 1 1 148 GLU HG3 H 4.877 21.428 7.278 1.00 . A A . 648 GLU HG3 1 1
15 36858 1 1 148 GLU N N 2.995 20.012 8.472 1.00 . A A . 648 GLU N 1 1
15 36859 1 1 148 GLU O O 1.497 21.453 10.226 1.00 . A A . 648 GLU O 1 1
15 36860 1 1 148 GLU OE1 O 6.664 23.297 7.995 1.00 . A A . 648 GLU OE1 1 1
15 36861 1 1 148 GLU OE2 O 7.825 21.454 8.094 1.00 . A A . 648 GLU OE2 1 1
15 36862 1 1 149 SER C C 1.381 22.212 13.266 1.00 . A A . 649 SER C 1 1
15 36863 1 1 149 SER CA C 1.686 20.762 12.884 1.00 . A A . 649 SER CA 1 1
15 36864 1 1 149 SER CB C 1.942 19.877 14.107 1.00 . A A . 649 SER CB 1 1
15 36865 1 1 149 SER H H 3.612 20.330 12.217 1.00 . A A . 649 SER H 1 1
15 36866 1 1 149 SER HA H 0.795 20.389 12.402 1.00 . A A . 649 SER HA 1 1
15 36867 1 1 149 SER HB2 H 2.132 18.865 13.781 1.00 . A A . 649 SER HB2 1 1
15 36868 1 1 149 SER HB3 H 2.805 20.249 14.639 1.00 . A A . 649 SER HB3 1 1
15 36869 1 1 149 SER HG H 0.995 19.207 15.675 1.00 . A A . 649 SER HG 1 1
15 36870 1 1 149 SER N N 2.727 20.621 11.912 1.00 . A A . 649 SER N 1 1
15 36871 1 1 149 SER O O 1.929 22.770 14.231 1.00 . A A . 649 SER O 1 1
15 36872 1 1 149 SER OG O 0.833 19.864 14.986 1.00 . A A . 649 SER OG 1 1
15 36873 1 1 150 TYR C C -1.398 23.799 13.231 1.00 . A A . 650 TYR C 1 1
15 36874 1 1 150 TYR CA C -0.014 24.094 12.678 1.00 . A A . 650 TYR CA 1 1
15 36875 1 1 150 TYR CB C -0.091 24.913 11.360 1.00 . A A . 650 TYR CB 1 1
15 36876 1 1 150 TYR CD1 C -1.377 27.028 11.964 1.00 . A A . 650 TYR CD1 1 1
15 36877 1 1 150 TYR CD2 C -2.359 25.492 10.429 1.00 . A A . 650 TYR CD2 1 1
15 36878 1 1 150 TYR CE1 C -2.495 27.839 11.860 1.00 . A A . 650 TYR CE1 1 1
15 36879 1 1 150 TYR CE2 C -3.468 26.291 10.320 1.00 . A A . 650 TYR CE2 1 1
15 36880 1 1 150 TYR CG C -1.293 25.839 11.250 1.00 . A A . 650 TYR CG 1 1
15 36881 1 1 150 TYR CZ C -3.539 27.461 11.038 1.00 . A A . 650 TYR CZ 1 1
15 36882 1 1 150 TYR H H 0.483 22.381 11.554 1.00 . A A . 650 TYR H 1 1
15 36883 1 1 150 TYR HA H 0.577 24.621 13.410 1.00 . A A . 650 TYR HA 1 1
15 36884 1 1 150 TYR HB2 H 0.797 25.520 11.273 1.00 . A A . 650 TYR HB2 1 1
15 36885 1 1 150 TYR HB3 H -0.123 24.223 10.531 1.00 . A A . 650 TYR HB3 1 1
15 36886 1 1 150 TYR HD1 H -0.558 27.317 12.608 1.00 . A A . 650 TYR HD1 1 1
15 36887 1 1 150 TYR HD2 H -2.304 24.572 9.865 1.00 . A A . 650 TYR HD2 1 1
15 36888 1 1 150 TYR HE1 H -2.549 28.761 12.418 1.00 . A A . 650 TYR HE1 1 1
15 36889 1 1 150 TYR HE2 H -4.280 25.980 9.679 1.00 . A A . 650 TYR HE2 1 1
15 36890 1 1 150 TYR HH H -5.410 27.682 10.759 1.00 . A A . 650 TYR HH 1 1
15 36891 1 1 150 TYR N N 0.606 22.825 12.421 1.00 . A A . 650 TYR N 1 1
15 36892 1 1 150 TYR O O -1.832 24.361 14.232 1.00 . A A . 650 TYR O 1 1
15 36893 1 1 150 TYR OH O -4.657 28.261 10.929 1.00 . A A . 650 TYR OH 1 1
15 36894 1 1 151 GLU C C -3.418 21.094 12.117 1.00 . A A . 651 GLU C 1 1
15 36895 1 1 151 GLU CA C -3.347 22.389 12.897 1.00 . A A . 651 GLU CA 1 1
15 36896 1 1 151 GLU CB C -4.420 23.399 12.411 1.00 . A A . 651 GLU CB 1 1
15 36897 1 1 151 GLU CD C -6.818 24.189 12.453 1.00 . A A . 651 GLU CD 1 1
15 36898 1 1 151 GLU CG C -5.805 23.252 13.056 1.00 . A A . 651 GLU CG 1 1
15 36899 1 1 151 GLU H H -1.604 22.441 11.815 1.00 . A A . 651 GLU H 1 1
15 36900 1 1 151 GLU HA H -3.447 22.171 13.949 1.00 . A A . 651 GLU HA 1 1
15 36901 1 1 151 GLU HB2 H -4.064 24.399 12.611 1.00 . A A . 651 GLU HB2 1 1
15 36902 1 1 151 GLU HB3 H -4.532 23.285 11.343 1.00 . A A . 651 GLU HB3 1 1
15 36903 1 1 151 GLU HG2 H -6.172 22.244 12.947 1.00 . A A . 651 GLU HG2 1 1
15 36904 1 1 151 GLU HG3 H -5.719 23.482 14.108 1.00 . A A . 651 GLU HG3 1 1
15 36905 1 1 151 GLU N N -2.038 22.875 12.580 1.00 . A A . 651 GLU N 1 1
15 36906 1 1 151 GLU O O -2.364 20.570 11.725 1.00 . A A . 651 GLU O 1 1
15 36907 1 1 151 GLU OE1 O -6.826 25.391 12.798 1.00 . A A . 651 GLU OE1 1 1
15 36908 1 1 151 GLU OE2 O -7.626 23.754 11.596 1.00 . A A . 651 GLU OE2 1 1
15 36909 1 1 152 PHE C C -6.140 19.456 10.579 1.00 . A A . 652 PHE C 1 1
15 36910 1 1 152 PHE CA C -4.743 19.398 11.125 1.00 . A A . 652 PHE CA 1 1
15 36911 1 1 152 PHE CB C -4.539 18.176 12.049 1.00 . A A . 652 PHE CB 1 1
15 36912 1 1 152 PHE CD1 C -3.546 16.543 10.424 1.00 . A A . 652 PHE CD1 1 1
15 36913 1 1 152 PHE CD2 C -5.483 15.885 11.645 1.00 . A A . 652 PHE CD2 1 1
15 36914 1 1 152 PHE CE1 C -3.519 15.316 9.798 1.00 . A A . 652 PHE CE1 1 1
15 36915 1 1 152 PHE CE2 C -5.463 14.654 11.019 1.00 . A A . 652 PHE CE2 1 1
15 36916 1 1 152 PHE CG C -4.528 16.843 11.354 1.00 . A A . 652 PHE CG 1 1
15 36917 1 1 152 PHE CZ C -4.482 14.371 10.094 1.00 . A A . 652 PHE CZ 1 1
15 36918 1 1 152 PHE H H -5.394 21.037 12.164 1.00 . A A . 652 PHE H 1 1
15 36919 1 1 152 PHE HA H -4.024 19.382 10.320 1.00 . A A . 652 PHE HA 1 1
15 36920 1 1 152 PHE HB2 H -3.594 18.280 12.561 1.00 . A A . 652 PHE HB2 1 1
15 36921 1 1 152 PHE HB3 H -5.333 18.167 12.783 1.00 . A A . 652 PHE HB3 1 1
15 36922 1 1 152 PHE HD1 H -2.795 17.283 10.189 1.00 . A A . 652 PHE HD1 1 1
15 36923 1 1 152 PHE HD2 H -6.252 16.106 12.371 1.00 . A A . 652 PHE HD2 1 1
15 36924 1 1 152 PHE HE1 H -2.747 15.095 9.075 1.00 . A A . 652 PHE HE1 1 1
15 36925 1 1 152 PHE HE2 H -6.215 13.915 11.250 1.00 . A A . 652 PHE HE2 1 1
15 36926 1 1 152 PHE HZ H -4.463 13.409 9.604 1.00 . A A . 652 PHE HZ 1 1
15 36927 1 1 152 PHE N N -4.573 20.595 11.869 1.00 . A A . 652 PHE N 1 1
15 36928 1 1 152 PHE O O -7.014 20.036 11.236 1.00 . A A . 652 PHE O 1 1
15 36929 1 1 153 LYS C C -8.130 20.314 8.309 1.00 . A A . 653 LYS C 1 1
15 36930 1 1 153 LYS CA C -7.655 18.918 8.710 1.00 . A A . 653 LYS CA 1 1
15 36931 1 1 153 LYS CB C -8.707 18.229 9.581 1.00 . A A . 653 LYS CB 1 1
15 36932 1 1 153 LYS CD C -9.446 16.102 10.683 1.00 . A A . 653 LYS CD 1 1
15 36933 1 1 153 LYS CE C -9.771 16.734 12.040 1.00 . A A . 653 LYS CE 1 1
15 36934 1 1 153 LYS CG C -8.331 16.817 9.952 1.00 . A A . 653 LYS CG 1 1
15 36935 1 1 153 LYS H H -5.588 18.561 8.876 1.00 . A A . 653 LYS H 1 1
15 36936 1 1 153 LYS HA H -7.538 18.332 7.810 1.00 . A A . 653 LYS HA 1 1
15 36937 1 1 153 LYS HB2 H -8.819 18.802 10.489 1.00 . A A . 653 LYS HB2 1 1
15 36938 1 1 153 LYS HB3 H -9.645 18.209 9.050 1.00 . A A . 653 LYS HB3 1 1
15 36939 1 1 153 LYS HD2 H -10.312 16.162 10.042 1.00 . A A . 653 LYS HD2 1 1
15 36940 1 1 153 LYS HD3 H -9.157 15.071 10.809 1.00 . A A . 653 LYS HD3 1 1
15 36941 1 1 153 LYS HE2 H -8.879 16.732 12.648 1.00 . A A . 653 LYS HE2 1 1
15 36942 1 1 153 LYS HE3 H -10.096 17.753 11.885 1.00 . A A . 653 LYS HE3 1 1
15 36943 1 1 153 LYS HG2 H -8.071 16.270 9.059 1.00 . A A . 653 LYS HG2 1 1
15 36944 1 1 153 LYS HG3 H -7.467 16.888 10.599 1.00 . A A . 653 LYS HG3 1 1
15 36945 1 1 153 LYS HZ1 H -11.700 15.912 12.184 1.00 . A A . 653 LYS HZ1 1 1
15 36946 1 1 153 LYS HZ2 H -11.096 16.454 13.651 1.00 . A A . 653 LYS HZ2 1 1
15 36947 1 1 153 LYS HZ3 H -10.537 15.026 13.003 1.00 . A A . 653 LYS HZ3 1 1
15 36948 1 1 153 LYS N N -6.344 18.945 9.373 1.00 . A A . 653 LYS N 1 1
15 36949 1 1 153 LYS NZ N -10.836 15.991 12.757 1.00 . A A . 653 LYS NZ 1 1
15 36950 1 1 153 LYS O O -9.325 20.527 8.087 1.00 . A A . 653 LYS O 1 1
15 36951 1 1 154 SER C C -7.948 22.594 6.278 1.00 . A A . 654 SER C 1 1
15 36952 1 1 154 SER CA C -7.560 22.588 7.766 1.00 . A A . 654 SER CA 1 1
15 36953 1 1 154 SER CB C -6.405 23.559 8.034 1.00 . A A . 654 SER CB 1 1
15 36954 1 1 154 SER H H -6.262 21.031 8.326 1.00 . A A . 654 SER H 1 1
15 36955 1 1 154 SER HA H -8.416 22.883 8.352 1.00 . A A . 654 SER HA 1 1
15 36956 1 1 154 SER HB2 H -5.542 23.269 7.454 1.00 . A A . 654 SER HB2 1 1
15 36957 1 1 154 SER HB3 H -6.706 24.557 7.751 1.00 . A A . 654 SER HB3 1 1
15 36958 1 1 154 SER HG H -6.822 23.460 9.988 1.00 . A A . 654 SER HG 1 1
15 36959 1 1 154 SER N N -7.208 21.248 8.172 1.00 . A A . 654 SER N 1 1
15 36960 1 1 154 SER O O -8.871 23.295 5.861 1.00 . A A . 654 SER O 1 1
15 36961 1 1 154 SER OG O -6.045 23.568 9.416 1.00 . A A . 654 SER OG 1 1
15 36962 1 1 155 THR C C -6.922 20.353 3.590 1.00 . A A . 655 THR C 1 1
15 36963 1 1 155 THR CA C -7.526 21.673 4.075 1.00 . A A . 655 THR CA 1 1
15 36964 1 1 155 THR CB C -6.893 22.862 3.269 1.00 . A A . 655 THR CB 1 1
15 36965 1 1 155 THR CG2 C -7.171 22.742 1.781 1.00 . A A . 655 THR CG2 1 1
15 36966 1 1 155 THR H H -6.513 21.277 5.862 1.00 . A A . 655 THR H 1 1
15 36967 1 1 155 THR HA H -8.595 21.666 3.925 1.00 . A A . 655 THR HA 1 1
15 36968 1 1 155 THR HB H -5.825 22.855 3.433 1.00 . A A . 655 THR HB 1 1
15 36969 1 1 155 THR HG1 H -7.970 23.929 4.510 1.00 . A A . 655 THR HG1 1 1
15 36970 1 1 155 THR HG21 H -8.237 22.783 1.613 1.00 . A A . 655 THR HG21 1 1
15 36971 1 1 155 THR HG22 H -6.789 21.797 1.419 1.00 . A A . 655 THR HG22 1 1
15 36972 1 1 155 THR HG23 H -6.689 23.552 1.253 1.00 . A A . 655 THR HG23 1 1
15 36973 1 1 155 THR N N -7.255 21.807 5.491 1.00 . A A . 655 THR N 1 1
15 36974 1 1 155 THR O O -5.814 20.006 3.989 1.00 . A A . 655 THR O 1 1
15 36975 1 1 155 THR OG1 O -7.423 24.118 3.733 1.00 . A A . 655 THR OG1 1 1
15 36976 1 1 156 VAL C C -6.453 18.746 0.883 1.00 . A A . 656 VAL C 1 1
15 36977 1 1 156 VAL CA C -7.090 18.394 2.219 1.00 . A A . 656 VAL CA 1 1
15 36978 1 1 156 VAL CB C -8.124 17.235 2.050 1.00 . A A . 656 VAL CB 1 1
15 36979 1 1 156 VAL CG1 C -8.715 16.838 3.397 1.00 . A A . 656 VAL CG1 1 1
15 36980 1 1 156 VAL CG2 C -9.230 17.592 1.064 1.00 . A A . 656 VAL CG2 1 1
15 36981 1 1 156 VAL H H -8.569 19.864 2.566 1.00 . A A . 656 VAL H 1 1
15 36982 1 1 156 VAL HA H -6.296 18.078 2.882 1.00 . A A . 656 VAL HA 1 1
15 36983 1 1 156 VAL HB H -7.587 16.377 1.671 1.00 . A A . 656 VAL HB 1 1
15 36984 1 1 156 VAL HG11 H -9.427 16.038 3.256 1.00 . A A . 656 VAL HG11 1 1
15 36985 1 1 156 VAL HG12 H -9.215 17.690 3.832 1.00 . A A . 656 VAL HG12 1 1
15 36986 1 1 156 VAL HG13 H -7.926 16.507 4.055 1.00 . A A . 656 VAL HG13 1 1
15 36987 1 1 156 VAL HG21 H -8.795 17.832 0.104 1.00 . A A . 656 VAL HG21 1 1
15 36988 1 1 156 VAL HG22 H -9.782 18.441 1.435 1.00 . A A . 656 VAL HG22 1 1
15 36989 1 1 156 VAL HG23 H -9.897 16.750 0.955 1.00 . A A . 656 VAL HG23 1 1
15 36990 1 1 156 VAL N N -7.650 19.600 2.793 1.00 . A A . 656 VAL N 1 1
15 36991 1 1 156 VAL O O -6.845 19.726 0.246 1.00 . A A . 656 VAL O 1 1
15 36992 1 1 157 ASP C C -4.276 16.981 -1.365 1.00 . A A . 657 ASP C 1 1
15 36993 1 1 157 ASP CA C -4.757 18.281 -0.769 1.00 . A A . 657 ASP CA 1 1
15 36994 1 1 157 ASP CB C -3.560 19.224 -0.504 1.00 . A A . 657 ASP CB 1 1
15 36995 1 1 157 ASP CG C -2.841 19.661 -1.776 1.00 . A A . 657 ASP CG 1 1
15 36996 1 1 157 ASP H H -5.219 17.191 0.978 1.00 . A A . 657 ASP H 1 1
15 36997 1 1 157 ASP HA H -5.443 18.755 -1.456 1.00 . A A . 657 ASP HA 1 1
15 36998 1 1 157 ASP HB2 H -3.916 20.109 0.001 1.00 . A A . 657 ASP HB2 1 1
15 36999 1 1 157 ASP HB3 H -2.852 18.716 0.135 1.00 . A A . 657 ASP HB3 1 1
15 37000 1 1 157 ASP N N -5.476 17.994 0.475 1.00 . A A . 657 ASP N 1 1
15 37001 1 1 157 ASP O O -4.591 15.908 -0.812 1.00 . A A . 657 ASP O 1 1
15 37002 1 1 157 ASP OD1 O -1.927 18.954 -2.240 1.00 . A A . 657 ASP OD1 1 1
15 37003 1 1 157 ASP OD2 O -3.178 20.724 -2.331 1.00 . A A . 657 ASP OD2 1 1
15 37004 2 2 1 CA CA CA 8.616 19.892 8.262 1.00 . B A . 800 CA CA 1 1
15 37005 3 2 1 CA CA CA 12.911 18.860 7.655 1.00 . C A . 850 CA CA 1 1
16 37006 1 1 1 HIS C C -6.576 -15.704 -6.549 1.00 . A A . 501 HIS C 1 1
16 37007 1 1 1 HIS CA C -7.153 -14.894 -7.701 1.00 . A A . 501 HIS CA 1 1
16 37008 1 1 1 HIS CB C -8.689 -15.071 -7.757 1.00 . A A . 501 HIS CB 1 1
16 37009 1 1 1 HIS CD2 C -9.334 -14.789 -5.233 1.00 . A A . 501 HIS CD2 1 1
16 37010 1 1 1 HIS CE1 C -11.004 -13.425 -5.452 1.00 . A A . 501 HIS CE1 1 1
16 37011 1 1 1 HIS CG C -9.453 -14.522 -6.563 1.00 . A A . 501 HIS CG 1 1
16 37012 1 1 1 HIS H1 H -5.556 -15.295 -8.933 1.00 . A A . 501 HIS H1 1 1
16 37013 1 1 1 HIS HA H -6.924 -13.852 -7.544 1.00 . A A . 501 HIS HA 1 1
16 37014 1 1 1 HIS HB2 H -9.071 -14.577 -8.636 1.00 . A A . 501 HIS HB2 1 1
16 37015 1 1 1 HIS HB3 H -8.908 -16.126 -7.830 1.00 . A A . 501 HIS HB3 1 1
16 37016 1 1 1 HIS HD1 H -10.846 -13.240 -7.504 1.00 . A A . 501 HIS HD1 1 1
16 37017 1 1 1 HIS HD2 H -8.567 -15.403 -4.779 1.00 . A A . 501 HIS HD2 1 1
16 37018 1 1 1 HIS HE1 H -11.844 -12.782 -5.239 1.00 . A A . 501 HIS HE1 1 1
16 37019 1 1 1 HIS N N -6.543 -15.312 -8.942 1.00 . A A . 501 HIS N 1 1
16 37020 1 1 1 HIS ND1 N -10.515 -13.650 -6.673 1.00 . A A . 501 HIS ND1 1 1
16 37021 1 1 1 HIS NE2 N -10.321 -14.098 -4.534 1.00 . A A . 501 HIS NE2 1 1
16 37022 1 1 1 HIS O O -6.858 -16.896 -6.413 1.00 . A A . 501 HIS O 1 1
16 37023 1 1 2 ALA C C -5.551 -14.754 -3.434 1.00 . A A . 502 ALA C 1 1
16 37024 1 1 2 ALA CA C -5.245 -15.684 -4.571 1.00 . A A . 502 ALA CA 1 1
16 37025 1 1 2 ALA CB C -3.757 -15.966 -4.656 1.00 . A A . 502 ALA CB 1 1
16 37026 1 1 2 ALA H H -5.450 -14.181 -6.027 1.00 . A A . 502 ALA H 1 1
16 37027 1 1 2 ALA HA H -5.780 -16.610 -4.416 1.00 . A A . 502 ALA HA 1 1
16 37028 1 1 2 ALA HB1 H -3.433 -16.444 -3.745 1.00 . A A . 502 ALA HB1 1 1
16 37029 1 1 2 ALA HB2 H -3.225 -15.033 -4.773 1.00 . A A . 502 ALA HB2 1 1
16 37030 1 1 2 ALA HB3 H -3.563 -16.613 -5.498 1.00 . A A . 502 ALA HB3 1 1
16 37031 1 1 2 ALA N N -5.744 -15.081 -5.775 1.00 . A A . 502 ALA N 1 1
16 37032 1 1 2 ALA O O -6.498 -14.966 -2.682 1.00 . A A . 502 ALA O 1 1
16 37033 1 1 3 GLY C C -4.932 -11.329 -2.999 1.00 . A A . 503 GLY C 1 1
16 37034 1 1 3 GLY CA C -5.021 -12.690 -2.380 1.00 . A A . 503 GLY CA 1 1
16 37035 1 1 3 GLY H H -4.091 -13.545 -4.026 1.00 . A A . 503 GLY H 1 1
16 37036 1 1 3 GLY HA2 H -6.027 -12.836 -2.008 1.00 . A A . 503 GLY HA2 1 1
16 37037 1 1 3 GLY HA3 H -4.318 -12.768 -1.565 1.00 . A A . 503 GLY HA3 1 1
16 37038 1 1 3 GLY N N -4.806 -13.682 -3.372 1.00 . A A . 503 GLY N 1 1
16 37039 1 1 3 GLY O O -4.046 -11.071 -3.787 1.00 . A A . 503 GLY O 1 1
16 37040 1 1 4 ILE C C -5.683 -8.157 -2.063 1.00 . A A . 504 ILE C 1 1
16 37041 1 1 4 ILE CA C -6.039 -9.175 -3.171 1.00 . A A . 504 ILE CA 1 1
16 37042 1 1 4 ILE CB C -7.542 -8.948 -3.609 1.00 . A A . 504 ILE CB 1 1
16 37043 1 1 4 ILE CD1 C -8.248 -11.329 -4.396 1.00 . A A . 504 ILE CD1 1 1
16 37044 1 1 4 ILE CG1 C -7.977 -9.880 -4.777 1.00 . A A . 504 ILE CG1 1 1
16 37045 1 1 4 ILE CG2 C -7.794 -7.497 -3.987 1.00 . A A . 504 ILE CG2 1 1
16 37046 1 1 4 ILE H H -6.525 -10.810 -1.999 1.00 . A A . 504 ILE H 1 1
16 37047 1 1 4 ILE HA H -5.400 -9.030 -4.029 1.00 . A A . 504 ILE HA 1 1
16 37048 1 1 4 ILE HB H -8.143 -9.198 -2.738 1.00 . A A . 504 ILE HB 1 1
16 37049 1 1 4 ILE HD11 H -7.359 -11.760 -3.959 1.00 . A A . 504 ILE HD11 1 1
16 37050 1 1 4 ILE HD12 H -8.520 -11.889 -5.278 1.00 . A A . 504 ILE HD12 1 1
16 37051 1 1 4 ILE HD13 H -9.059 -11.383 -3.681 1.00 . A A . 504 ILE HD13 1 1
16 37052 1 1 4 ILE HG12 H -8.887 -9.495 -5.209 1.00 . A A . 504 ILE HG12 1 1
16 37053 1 1 4 ILE HG13 H -7.204 -9.873 -5.531 1.00 . A A . 504 ILE HG13 1 1
16 37054 1 1 4 ILE HG21 H -7.170 -7.241 -4.830 1.00 . A A . 504 ILE HG21 1 1
16 37055 1 1 4 ILE HG22 H -7.527 -6.868 -3.150 1.00 . A A . 504 ILE HG22 1 1
16 37056 1 1 4 ILE HG23 H -8.834 -7.354 -4.240 1.00 . A A . 504 ILE HG23 1 1
16 37057 1 1 4 ILE N N -5.862 -10.510 -2.663 1.00 . A A . 504 ILE N 1 1
16 37058 1 1 4 ILE O O -6.491 -7.889 -1.165 1.00 . A A . 504 ILE O 1 1
16 37059 1 1 5 PHE C C -4.070 -5.277 -1.628 1.00 . A A . 505 PHE C 1 1
16 37060 1 1 5 PHE CA C -4.042 -6.693 -1.074 1.00 . A A . 505 PHE CA 1 1
16 37061 1 1 5 PHE CB C -2.624 -7.044 -0.629 1.00 . A A . 505 PHE CB 1 1
16 37062 1 1 5 PHE CD1 C -2.281 -9.535 -0.687 1.00 . A A . 505 PHE CD1 1 1
16 37063 1 1 5 PHE CD2 C -2.667 -8.486 1.420 1.00 . A A . 505 PHE CD2 1 1
16 37064 1 1 5 PHE CE1 C -2.192 -10.761 -0.067 1.00 . A A . 505 PHE CE1 1 1
16 37065 1 1 5 PHE CE2 C -2.579 -9.710 2.045 1.00 . A A . 505 PHE CE2 1 1
16 37066 1 1 5 PHE CG C -2.520 -8.383 0.048 1.00 . A A . 505 PHE CG 1 1
16 37067 1 1 5 PHE CZ C -2.339 -10.850 1.302 1.00 . A A . 505 PHE CZ 1 1
16 37068 1 1 5 PHE H H -3.864 -7.881 -2.817 1.00 . A A . 505 PHE H 1 1
16 37069 1 1 5 PHE HA H -4.707 -6.776 -0.222 1.00 . A A . 505 PHE HA 1 1
16 37070 1 1 5 PHE HB2 H -2.006 -7.070 -1.512 1.00 . A A . 505 PHE HB2 1 1
16 37071 1 1 5 PHE HB3 H -2.258 -6.284 0.046 1.00 . A A . 505 PHE HB3 1 1
16 37072 1 1 5 PHE HD1 H -2.166 -9.464 -1.759 1.00 . A A . 505 PHE HD1 1 1
16 37073 1 1 5 PHE HD2 H -2.854 -7.596 2.000 1.00 . A A . 505 PHE HD2 1 1
16 37074 1 1 5 PHE HE1 H -2.005 -11.652 -0.648 1.00 . A A . 505 PHE HE1 1 1
16 37075 1 1 5 PHE HE2 H -2.695 -9.778 3.117 1.00 . A A . 505 PHE HE2 1 1
16 37076 1 1 5 PHE HZ H -2.270 -11.809 1.792 1.00 . A A . 505 PHE HZ 1 1
16 37077 1 1 5 PHE N N -4.488 -7.640 -2.094 1.00 . A A . 505 PHE N 1 1
16 37078 1 1 5 PHE O O -3.470 -5.002 -2.663 1.00 . A A . 505 PHE O 1 1
16 37079 1 1 6 THR C C -4.929 -2.087 -0.242 1.00 . A A . 506 THR C 1 1
16 37080 1 1 6 THR CA C -4.872 -3.036 -1.438 1.00 . A A . 506 THR CA 1 1
16 37081 1 1 6 THR CB C -6.149 -2.870 -2.356 1.00 . A A . 506 THR CB 1 1
16 37082 1 1 6 THR CG2 C -7.442 -3.102 -1.575 1.00 . A A . 506 THR CG2 1 1
16 37083 1 1 6 THR H H -5.199 -4.619 -0.123 1.00 . A A . 506 THR H 1 1
16 37084 1 1 6 THR HA H -3.991 -2.814 -2.024 1.00 . A A . 506 THR HA 1 1
16 37085 1 1 6 THR HB H -6.081 -3.603 -3.143 1.00 . A A . 506 THR HB 1 1
16 37086 1 1 6 THR HG1 H -6.541 -0.922 -2.352 1.00 . A A . 506 THR HG1 1 1
16 37087 1 1 6 THR HG21 H -7.436 -4.096 -1.154 1.00 . A A . 506 THR HG21 1 1
16 37088 1 1 6 THR HG22 H -8.287 -2.992 -2.239 1.00 . A A . 506 THR HG22 1 1
16 37089 1 1 6 THR HG23 H -7.514 -2.372 -0.783 1.00 . A A . 506 THR HG23 1 1
16 37090 1 1 6 THR N N -4.757 -4.389 -0.968 1.00 . A A . 506 THR N 1 1
16 37091 1 1 6 THR O O -5.218 -2.518 0.888 1.00 . A A . 506 THR O 1 1
16 37092 1 1 6 THR OG1 O -6.190 -1.570 -2.977 1.00 . A A . 506 THR OG1 1 1
16 37093 1 1 7 PHE C C -6.117 0.746 0.491 1.00 . A A . 507 PHE C 1 1
16 37094 1 1 7 PHE CA C -4.745 0.182 0.554 1.00 . A A . 507 PHE CA 1 1
16 37095 1 1 7 PHE CB C -3.745 1.328 0.374 1.00 . A A . 507 PHE CB 1 1
16 37096 1 1 7 PHE CD1 C -2.007 0.915 2.107 1.00 . A A . 507 PHE CD1 1 1
16 37097 1 1 7 PHE CD2 C -1.333 0.935 -0.173 1.00 . A A . 507 PHE CD2 1 1
16 37098 1 1 7 PHE CE1 C -0.711 0.697 2.494 1.00 . A A . 507 PHE CE1 1 1
16 37099 1 1 7 PHE CE2 C -0.028 0.708 0.208 1.00 . A A . 507 PHE CE2 1 1
16 37100 1 1 7 PHE CG C -2.335 1.036 0.773 1.00 . A A . 507 PHE CG 1 1
16 37101 1 1 7 PHE CZ C 0.284 0.590 1.547 1.00 . A A . 507 PHE CZ 1 1
16 37102 1 1 7 PHE H H -4.343 -0.547 -1.371 1.00 . A A . 507 PHE H 1 1
16 37103 1 1 7 PHE HA H -4.611 -0.264 1.528 1.00 . A A . 507 PHE HA 1 1
16 37104 1 1 7 PHE HB2 H -3.729 1.612 -0.667 1.00 . A A . 507 PHE HB2 1 1
16 37105 1 1 7 PHE HB3 H -4.088 2.174 0.954 1.00 . A A . 507 PHE HB3 1 1
16 37106 1 1 7 PHE HD1 H -2.786 0.985 2.851 1.00 . A A . 507 PHE HD1 1 1
16 37107 1 1 7 PHE HD2 H -1.575 1.028 -1.220 1.00 . A A . 507 PHE HD2 1 1
16 37108 1 1 7 PHE HE1 H -0.478 0.608 3.544 1.00 . A A . 507 PHE HE1 1 1
16 37109 1 1 7 PHE HE2 H 0.749 0.626 -0.537 1.00 . A A . 507 PHE HE2 1 1
16 37110 1 1 7 PHE HZ H 1.303 0.421 1.855 1.00 . A A . 507 PHE HZ 1 1
16 37111 1 1 7 PHE N N -4.620 -0.827 -0.472 1.00 . A A . 507 PHE N 1 1
16 37112 1 1 7 PHE O O -6.776 0.651 -0.550 1.00 . A A . 507 PHE O 1 1
16 37113 1 1 8 GLU C C -7.600 3.395 1.254 1.00 . A A . 508 GLU C 1 1
16 37114 1 1 8 GLU CA C -7.849 1.938 1.601 1.00 . A A . 508 GLU CA 1 1
16 37115 1 1 8 GLU CB C -8.517 1.812 2.970 1.00 . A A . 508 GLU CB 1 1
16 37116 1 1 8 GLU CD C -10.689 1.925 4.262 1.00 . A A . 508 GLU CD 1 1
16 37117 1 1 8 GLU CG C -10.015 2.009 2.916 1.00 . A A . 508 GLU CG 1 1
16 37118 1 1 8 GLU H H -6.048 1.225 2.416 1.00 . A A . 508 GLU H 1 1
16 37119 1 1 8 GLU HA H -8.468 1.488 0.838 1.00 . A A . 508 GLU HA 1 1
16 37120 1 1 8 GLU HB2 H -8.301 0.846 3.399 1.00 . A A . 508 GLU HB2 1 1
16 37121 1 1 8 GLU HB3 H -8.103 2.576 3.609 1.00 . A A . 508 GLU HB3 1 1
16 37122 1 1 8 GLU HG2 H -10.249 2.950 2.443 1.00 . A A . 508 GLU HG2 1 1
16 37123 1 1 8 GLU HG3 H -10.380 1.188 2.312 1.00 . A A . 508 GLU HG3 1 1
16 37124 1 1 8 GLU N N -6.572 1.284 1.590 1.00 . A A . 508 GLU N 1 1
16 37125 1 1 8 GLU O O -8.391 4.036 0.559 1.00 . A A . 508 GLU O 1 1
16 37126 1 1 8 GLU OE1 O -10.660 2.914 5.027 1.00 . A A . 508 GLU OE1 1 1
16 37127 1 1 8 GLU OE2 O -11.276 0.868 4.584 1.00 . A A . 508 GLU OE2 1 1
16 37128 1 1 9 GLU C C -5.053 5.233 0.284 1.00 . A A . 509 GLU C 1 1
16 37129 1 1 9 GLU CA C -6.010 5.218 1.441 1.00 . A A . 509 GLU CA 1 1
16 37130 1 1 9 GLU CB C -5.229 5.825 2.610 1.00 . A A . 509 GLU CB 1 1
16 37131 1 1 9 GLU CD C -6.657 5.347 4.640 1.00 . A A . 509 GLU CD 1 1
16 37132 1 1 9 GLU CG C -6.015 6.385 3.753 1.00 . A A . 509 GLU CG 1 1
16 37133 1 1 9 GLU H H -5.892 3.311 2.265 1.00 . A A . 509 GLU H 1 1
16 37134 1 1 9 GLU HA H -6.859 5.852 1.241 1.00 . A A . 509 GLU HA 1 1
16 37135 1 1 9 GLU HB2 H -4.581 5.062 3.015 1.00 . A A . 509 GLU HB2 1 1
16 37136 1 1 9 GLU HB3 H -4.604 6.611 2.213 1.00 . A A . 509 GLU HB3 1 1
16 37137 1 1 9 GLU HG2 H -5.296 6.967 4.309 1.00 . A A . 509 GLU HG2 1 1
16 37138 1 1 9 GLU HG3 H -6.752 7.046 3.322 1.00 . A A . 509 GLU HG3 1 1
16 37139 1 1 9 GLU N N -6.461 3.882 1.714 1.00 . A A . 509 GLU N 1 1
16 37140 1 1 9 GLU O O -4.006 4.596 0.350 1.00 . A A . 509 GLU O 1 1
16 37141 1 1 9 GLU OE1 O -7.732 4.853 4.316 1.00 . A A . 509 GLU OE1 1 1
16 37142 1 1 9 GLU OE2 O -6.084 5.025 5.710 1.00 . A A . 509 GLU OE2 1 1
16 37143 1 1 10 PRO C C -3.599 7.463 -1.385 1.00 . A A . 510 PRO C 1 1
16 37144 1 1 10 PRO CA C -4.394 6.223 -1.814 1.00 . A A . 510 PRO CA 1 1
16 37145 1 1 10 PRO CB C -5.206 6.518 -3.076 1.00 . A A . 510 PRO CB 1 1
16 37146 1 1 10 PRO CD C -6.717 6.409 -1.169 1.00 . A A . 510 PRO CD 1 1
16 37147 1 1 10 PRO CG C -6.659 6.446 -2.677 1.00 . A A . 510 PRO CG 1 1
16 37148 1 1 10 PRO HA H -3.718 5.394 -1.963 1.00 . A A . 510 PRO HA 1 1
16 37149 1 1 10 PRO HB2 H -4.922 7.495 -3.443 1.00 . A A . 510 PRO HB2 1 1
16 37150 1 1 10 PRO HB3 H -4.950 5.782 -3.825 1.00 . A A . 510 PRO HB3 1 1
16 37151 1 1 10 PRO HD2 H -6.895 7.395 -0.765 1.00 . A A . 510 PRO HD2 1 1
16 37152 1 1 10 PRO HD3 H -7.477 5.717 -0.837 1.00 . A A . 510 PRO HD3 1 1
16 37153 1 1 10 PRO HG2 H -7.182 7.314 -3.046 1.00 . A A . 510 PRO HG2 1 1
16 37154 1 1 10 PRO HG3 H -7.100 5.550 -3.089 1.00 . A A . 510 PRO HG3 1 1
16 37155 1 1 10 PRO N N -5.377 5.929 -0.799 1.00 . A A . 510 PRO N 1 1
16 37156 1 1 10 PRO O O -2.515 7.738 -1.874 1.00 . A A . 510 PRO O 1 1
16 37157 1 1 11 VAL C C -3.999 9.413 1.599 1.00 . A A . 511 VAL C 1 1
16 37158 1 1 11 VAL CA C -3.635 9.404 0.135 1.00 . A A . 511 VAL CA 1 1
16 37159 1 1 11 VAL CB C -4.279 10.674 -0.534 1.00 . A A . 511 VAL CB 1 1
16 37160 1 1 11 VAL CG1 C -3.841 11.957 0.133 1.00 . A A . 511 VAL CG1 1 1
16 37161 1 1 11 VAL CG2 C -3.986 10.741 -2.009 1.00 . A A . 511 VAL CG2 1 1
16 37162 1 1 11 VAL H H -5.015 7.852 -0.068 1.00 . A A . 511 VAL H 1 1
16 37163 1 1 11 VAL HA H -2.559 9.437 0.046 1.00 . A A . 511 VAL HA 1 1
16 37164 1 1 11 VAL HB H -5.348 10.616 -0.404 1.00 . A A . 511 VAL HB 1 1
16 37165 1 1 11 VAL HG11 H -2.766 12.036 0.066 1.00 . A A . 511 VAL HG11 1 1
16 37166 1 1 11 VAL HG12 H -4.137 11.939 1.172 1.00 . A A . 511 VAL HG12 1 1
16 37167 1 1 11 VAL HG13 H -4.297 12.801 -0.362 1.00 . A A . 511 VAL HG13 1 1
16 37168 1 1 11 VAL HG21 H -2.932 10.917 -2.153 1.00 . A A . 511 VAL HG21 1 1
16 37169 1 1 11 VAL HG22 H -4.563 11.539 -2.451 1.00 . A A . 511 VAL HG22 1 1
16 37170 1 1 11 VAL HG23 H -4.260 9.793 -2.447 1.00 . A A . 511 VAL HG23 1 1
16 37171 1 1 11 VAL N N -4.169 8.181 -0.434 1.00 . A A . 511 VAL N 1 1
16 37172 1 1 11 VAL O O -5.092 9.000 1.958 1.00 . A A . 511 VAL O 1 1
16 37173 1 1 12 THR C C -2.745 11.276 4.269 1.00 . A A . 512 THR C 1 1
16 37174 1 1 12 THR CA C -3.387 9.979 3.801 1.00 . A A . 512 THR CA 1 1
16 37175 1 1 12 THR CB C -2.891 8.751 4.645 1.00 . A A . 512 THR CB 1 1
16 37176 1 1 12 THR CG2 C -1.375 8.713 4.744 1.00 . A A . 512 THR CG2 1 1
16 37177 1 1 12 THR H H -2.210 10.085 2.095 1.00 . A A . 512 THR H 1 1
16 37178 1 1 12 THR HA H -4.458 10.075 3.902 1.00 . A A . 512 THR HA 1 1
16 37179 1 1 12 THR HB H -3.236 7.846 4.166 1.00 . A A . 512 THR HB 1 1
16 37180 1 1 12 THR HG1 H -3.522 7.906 6.309 1.00 . A A . 512 THR HG1 1 1
16 37181 1 1 12 THR HG21 H -1.058 7.863 5.331 1.00 . A A . 512 THR HG21 1 1
16 37182 1 1 12 THR HG22 H -1.037 9.620 5.223 1.00 . A A . 512 THR HG22 1 1
16 37183 1 1 12 THR HG23 H -0.967 8.649 3.746 1.00 . A A . 512 THR HG23 1 1
16 37184 1 1 12 THR N N -3.104 9.833 2.423 1.00 . A A . 512 THR N 1 1
16 37185 1 1 12 THR O O -1.727 11.718 3.700 1.00 . A A . 512 THR O 1 1
16 37186 1 1 12 THR OG1 O -3.432 8.806 5.967 1.00 . A A . 512 THR OG1 1 1
16 37187 1 1 13 HIS C C -2.511 12.881 7.213 1.00 . A A . 513 HIS C 1 1
16 37188 1 1 13 HIS CA C -2.838 13.118 5.784 1.00 . A A . 513 HIS CA 1 1
16 37189 1 1 13 HIS CB C -3.791 14.303 5.607 1.00 . A A . 513 HIS CB 1 1
16 37190 1 1 13 HIS CD2 C -4.125 14.441 3.040 1.00 . A A . 513 HIS CD2 1 1
16 37191 1 1 13 HIS CE1 C -3.227 16.372 2.688 1.00 . A A . 513 HIS CE1 1 1
16 37192 1 1 13 HIS CG C -3.723 14.916 4.243 1.00 . A A . 513 HIS CG 1 1
16 37193 1 1 13 HIS H H -4.184 11.550 5.602 1.00 . A A . 513 HIS H 1 1
16 37194 1 1 13 HIS HA H -1.915 13.329 5.265 1.00 . A A . 513 HIS HA 1 1
16 37195 1 1 13 HIS HB2 H -4.806 13.970 5.771 1.00 . A A . 513 HIS HB2 1 1
16 37196 1 1 13 HIS HB3 H -3.545 15.066 6.330 1.00 . A A . 513 HIS HB3 1 1
16 37197 1 1 13 HIS HD1 H -2.795 16.727 4.695 1.00 . A A . 513 HIS HD1 1 1
16 37198 1 1 13 HIS HD2 H -4.617 13.496 2.863 1.00 . A A . 513 HIS HD2 1 1
16 37199 1 1 13 HIS HE1 H -2.843 17.256 2.203 1.00 . A A . 513 HIS HE1 1 1
16 37200 1 1 13 HIS N N -3.357 11.911 5.218 1.00 . A A . 513 HIS N 1 1
16 37201 1 1 13 HIS ND1 N -3.163 16.142 3.996 1.00 . A A . 513 HIS ND1 1 1
16 37202 1 1 13 HIS NE2 N -3.805 15.374 2.052 1.00 . A A . 513 HIS NE2 1 1
16 37203 1 1 13 HIS O O -3.337 12.365 7.980 1.00 . A A . 513 HIS O 1 1
16 37204 1 1 14 VAL C C -0.240 14.202 9.468 1.00 . A A . 514 VAL C 1 1
16 37205 1 1 14 VAL CA C -0.851 12.951 8.912 1.00 . A A . 514 VAL CA 1 1
16 37206 1 1 14 VAL CB C 0.188 11.768 8.979 1.00 . A A . 514 VAL CB 1 1
16 37207 1 1 14 VAL CG1 C -0.375 10.491 8.365 1.00 . A A . 514 VAL CG1 1 1
16 37208 1 1 14 VAL CG2 C 1.512 12.132 8.317 1.00 . A A . 514 VAL CG2 1 1
16 37209 1 1 14 VAL H H -0.735 13.684 6.936 1.00 . A A . 514 VAL H 1 1
16 37210 1 1 14 VAL HA H -1.705 12.698 9.521 1.00 . A A . 514 VAL HA 1 1
16 37211 1 1 14 VAL HB H 0.374 11.565 10.024 1.00 . A A . 514 VAL HB 1 1
16 37212 1 1 14 VAL HG11 H -0.591 10.669 7.322 1.00 . A A . 514 VAL HG11 1 1
16 37213 1 1 14 VAL HG12 H -1.281 10.204 8.877 1.00 . A A . 514 VAL HG12 1 1
16 37214 1 1 14 VAL HG13 H 0.355 9.699 8.445 1.00 . A A . 514 VAL HG13 1 1
16 37215 1 1 14 VAL HG21 H 1.339 12.381 7.281 1.00 . A A . 514 VAL HG21 1 1
16 37216 1 1 14 VAL HG22 H 2.189 11.293 8.379 1.00 . A A . 514 VAL HG22 1 1
16 37217 1 1 14 VAL HG23 H 1.943 12.981 8.826 1.00 . A A . 514 VAL HG23 1 1
16 37218 1 1 14 VAL N N -1.313 13.207 7.576 1.00 . A A . 514 VAL N 1 1
16 37219 1 1 14 VAL O O 0.214 15.055 8.712 1.00 . A A . 514 VAL O 1 1
16 37220 1 1 15 SER C C 1.850 15.228 11.418 1.00 . A A . 515 SER C 1 1
16 37221 1 1 15 SER CA C 0.350 15.446 11.403 1.00 . A A . 515 SER CA 1 1
16 37222 1 1 15 SER CB C -0.173 15.534 12.839 1.00 . A A . 515 SER CB 1 1
16 37223 1 1 15 SER H H -0.661 13.626 11.314 1.00 . A A . 515 SER H 1 1
16 37224 1 1 15 SER HA H 0.098 16.351 10.871 1.00 . A A . 515 SER HA 1 1
16 37225 1 1 15 SER HB2 H -1.252 15.554 12.829 1.00 . A A . 515 SER HB2 1 1
16 37226 1 1 15 SER HB3 H 0.146 14.650 13.372 1.00 . A A . 515 SER HB3 1 1
16 37227 1 1 15 SER HG H -0.448 17.133 13.875 1.00 . A A . 515 SER HG 1 1
16 37228 1 1 15 SER N N -0.247 14.323 10.757 1.00 . A A . 515 SER N 1 1
16 37229 1 1 15 SER O O 2.304 14.105 11.331 1.00 . A A . 515 SER O 1 1
16 37230 1 1 15 SER OG O 0.327 16.677 13.521 1.00 . A A . 515 SER OG 1 1
16 37231 1 1 16 GLU C C 4.368 16.036 13.121 1.00 . A A . 516 GLU C 1 1
16 37232 1 1 16 GLU CA C 4.032 16.099 11.636 1.00 . A A . 516 GLU CA 1 1
16 37233 1 1 16 GLU CB C 4.809 17.185 10.925 1.00 . A A . 516 GLU CB 1 1
16 37234 1 1 16 GLU CD C 6.988 17.881 10.016 1.00 . A A . 516 GLU CD 1 1
16 37235 1 1 16 GLU CG C 6.286 16.881 10.817 1.00 . A A . 516 GLU CG 1 1
16 37236 1 1 16 GLU H H 2.227 17.169 11.375 1.00 . A A . 516 GLU H 1 1
16 37237 1 1 16 GLU HA H 4.273 15.137 11.206 1.00 . A A . 516 GLU HA 1 1
16 37238 1 1 16 GLU HB2 H 4.409 17.318 9.930 1.00 . A A . 516 GLU HB2 1 1
16 37239 1 1 16 GLU HB3 H 4.693 18.106 11.476 1.00 . A A . 516 GLU HB3 1 1
16 37240 1 1 16 GLU HG2 H 6.720 16.869 11.806 1.00 . A A . 516 GLU HG2 1 1
16 37241 1 1 16 GLU HG3 H 6.413 15.913 10.356 1.00 . A A . 516 GLU HG3 1 1
16 37242 1 1 16 GLU N N 2.616 16.272 11.484 1.00 . A A . 516 GLU N 1 1
16 37243 1 1 16 GLU O O 5.478 15.737 13.523 1.00 . A A . 516 GLU O 1 1
16 37244 1 1 16 GLU OE1 O 7.262 18.958 10.471 1.00 . A A . 516 GLU OE1 1 1
16 37245 1 1 16 GLU OE2 O 7.256 17.693 8.842 1.00 . A A . 516 GLU OE2 1 1
16 37246 1 1 17 SER C C 3.146 14.803 15.834 1.00 . A A . 517 SER C 1 1
16 37247 1 1 17 SER CA C 3.522 16.217 15.365 1.00 . A A . 517 SER CA 1 1
16 37248 1 1 17 SER CB C 2.656 17.290 16.015 1.00 . A A . 517 SER CB 1 1
16 37249 1 1 17 SER H H 2.476 16.493 13.577 1.00 . A A . 517 SER H 1 1
16 37250 1 1 17 SER HA H 4.562 16.396 15.594 1.00 . A A . 517 SER HA 1 1
16 37251 1 1 17 SER HB2 H 1.614 17.090 15.812 1.00 . A A . 517 SER HB2 1 1
16 37252 1 1 17 SER HB3 H 2.831 17.292 17.080 1.00 . A A . 517 SER HB3 1 1
16 37253 1 1 17 SER HG H 3.882 18.463 15.111 1.00 . A A . 517 SER HG 1 1
16 37254 1 1 17 SER N N 3.366 16.287 13.938 1.00 . A A . 517 SER N 1 1
16 37255 1 1 17 SER O O 2.902 14.542 17.019 1.00 . A A . 517 SER O 1 1
16 37256 1 1 17 SER OG O 3.001 18.574 15.488 1.00 . A A . 517 SER OG 1 1
16 37257 1 1 18 ILE C C 4.178 11.796 15.130 1.00 . A A . 518 ILE C 1 1
16 37258 1 1 18 ILE CA C 2.844 12.530 15.121 1.00 . A A . 518 ILE CA 1 1
16 37259 1 1 18 ILE CB C 1.925 11.960 14.000 1.00 . A A . 518 ILE CB 1 1
16 37260 1 1 18 ILE CD1 C 0.167 10.260 13.535 1.00 . A A . 518 ILE CD1 1 1
16 37261 1 1 18 ILE CG1 C 1.161 10.771 14.516 1.00 . A A . 518 ILE CG1 1 1
16 37262 1 1 18 ILE CG2 C 2.726 11.549 12.752 1.00 . A A . 518 ILE CG2 1 1
16 37263 1 1 18 ILE H H 3.347 14.175 13.967 1.00 . A A . 518 ILE H 1 1
16 37264 1 1 18 ILE HA H 2.347 12.418 16.073 1.00 . A A . 518 ILE HA 1 1
16 37265 1 1 18 ILE HB H 1.220 12.727 13.712 1.00 . A A . 518 ILE HB 1 1
16 37266 1 1 18 ILE HD11 H 0.712 9.876 12.687 1.00 . A A . 518 ILE HD11 1 1
16 37267 1 1 18 ILE HD12 H -0.421 11.115 13.232 1.00 . A A . 518 ILE HD12 1 1
16 37268 1 1 18 ILE HD13 H -0.439 9.493 13.993 1.00 . A A . 518 ILE HD13 1 1
16 37269 1 1 18 ILE HG12 H 1.858 9.975 14.729 1.00 . A A . 518 ILE HG12 1 1
16 37270 1 1 18 ILE HG13 H 0.635 11.048 15.417 1.00 . A A . 518 ILE HG13 1 1
16 37271 1 1 18 ILE HG21 H 3.238 12.415 12.360 1.00 . A A . 518 ILE HG21 1 1
16 37272 1 1 18 ILE HG22 H 2.054 11.158 12.001 1.00 . A A . 518 ILE HG22 1 1
16 37273 1 1 18 ILE HG23 H 3.450 10.794 13.022 1.00 . A A . 518 ILE HG23 1 1
16 37274 1 1 18 ILE N N 3.124 13.899 14.881 1.00 . A A . 518 ILE N 1 1
16 37275 1 1 18 ILE O O 5.154 12.283 14.544 1.00 . A A . 518 ILE O 1 1
16 37276 1 1 19 GLY C C 5.354 8.846 14.755 1.00 . A A . 519 GLY C 1 1
16 37277 1 1 19 GLY CA C 5.447 9.922 15.782 1.00 . A A . 519 GLY CA 1 1
16 37278 1 1 19 GLY H H 3.480 10.390 16.338 1.00 . A A . 519 GLY H 1 1
16 37279 1 1 19 GLY HA2 H 6.288 10.563 15.564 1.00 . A A . 519 GLY HA2 1 1
16 37280 1 1 19 GLY HA3 H 5.576 9.461 16.749 1.00 . A A . 519 GLY HA3 1 1
16 37281 1 1 19 GLY N N 4.246 10.692 15.804 1.00 . A A . 519 GLY N 1 1
16 37282 1 1 19 GLY O O 6.076 8.851 13.752 1.00 . A A . 519 GLY O 1 1
16 37283 1 1 20 ILE C C 2.821 6.930 13.508 1.00 . A A . 520 ILE C 1 1
16 37284 1 1 20 ILE CA C 4.198 6.835 14.120 1.00 . A A . 520 ILE CA 1 1
16 37285 1 1 20 ILE CB C 4.331 5.486 14.908 1.00 . A A . 520 ILE CB 1 1
16 37286 1 1 20 ILE CD1 C 6.736 5.075 14.157 1.00 . A A . 520 ILE CD1 1 1
16 37287 1 1 20 ILE CG1 C 5.784 5.227 15.324 1.00 . A A . 520 ILE CG1 1 1
16 37288 1 1 20 ILE CG2 C 3.772 4.299 14.124 1.00 . A A . 520 ILE CG2 1 1
16 37289 1 1 20 ILE H H 3.845 8.061 15.762 1.00 . A A . 520 ILE H 1 1
16 37290 1 1 20 ILE HA H 4.934 6.843 13.331 1.00 . A A . 520 ILE HA 1 1
16 37291 1 1 20 ILE HB H 3.734 5.583 15.802 1.00 . A A . 520 ILE HB 1 1
16 37292 1 1 20 ILE HD11 H 6.767 5.998 13.598 1.00 . A A . 520 ILE HD11 1 1
16 37293 1 1 20 ILE HD12 H 6.386 4.285 13.508 1.00 . A A . 520 ILE HD12 1 1
16 37294 1 1 20 ILE HD13 H 7.724 4.840 14.517 1.00 . A A . 520 ILE HD13 1 1
16 37295 1 1 20 ILE HG12 H 6.131 6.060 15.917 1.00 . A A . 520 ILE HG12 1 1
16 37296 1 1 20 ILE HG13 H 5.832 4.325 15.915 1.00 . A A . 520 ILE HG13 1 1
16 37297 1 1 20 ILE HG21 H 4.304 4.207 13.189 1.00 . A A . 520 ILE HG21 1 1
16 37298 1 1 20 ILE HG22 H 2.723 4.461 13.925 1.00 . A A . 520 ILE HG22 1 1
16 37299 1 1 20 ILE HG23 H 3.896 3.394 14.701 1.00 . A A . 520 ILE HG23 1 1
16 37300 1 1 20 ILE N N 4.427 7.957 14.979 1.00 . A A . 520 ILE N 1 1
16 37301 1 1 20 ILE O O 1.828 7.140 14.218 1.00 . A A . 520 ILE O 1 1
16 37302 1 1 21 MET C C 1.367 5.350 10.973 1.00 . A A . 521 MET C 1 1
16 37303 1 1 21 MET CA C 1.507 6.749 11.517 1.00 . A A . 521 MET CA 1 1
16 37304 1 1 21 MET CB C 1.347 7.861 10.420 1.00 . A A . 521 MET CB 1 1
16 37305 1 1 21 MET CE C 2.932 7.018 6.607 1.00 . A A . 521 MET CE 1 1
16 37306 1 1 21 MET CG C 2.293 7.822 9.204 1.00 . A A . 521 MET CG 1 1
16 37307 1 1 21 MET H H 3.608 6.786 11.703 1.00 . A A . 521 MET H 1 1
16 37308 1 1 21 MET HA H 0.734 6.857 12.264 1.00 . A A . 521 MET HA 1 1
16 37309 1 1 21 MET HB2 H 0.350 7.799 10.009 1.00 . A A . 521 MET HB2 1 1
16 37310 1 1 21 MET HB3 H 1.455 8.826 10.892 1.00 . A A . 521 MET HB3 1 1
16 37311 1 1 21 MET HE1 H 3.960 6.904 6.912 1.00 . A A . 521 MET HE1 1 1
16 37312 1 1 21 MET HE2 H 2.781 8.038 6.287 1.00 . A A . 521 MET HE2 1 1
16 37313 1 1 21 MET HE3 H 2.746 6.373 5.761 1.00 . A A . 521 MET HE3 1 1
16 37314 1 1 21 MET HG2 H 2.318 8.800 8.747 1.00 . A A . 521 MET HG2 1 1
16 37315 1 1 21 MET HG3 H 3.283 7.571 9.554 1.00 . A A . 521 MET HG3 1 1
16 37316 1 1 21 MET N N 2.768 6.827 12.210 1.00 . A A . 521 MET N 1 1
16 37317 1 1 21 MET O O 2.357 4.766 10.515 1.00 . A A . 521 MET O 1 1
16 37318 1 1 21 MET SD S 1.802 6.616 7.941 1.00 . A A . 521 MET SD 1 1
16 37319 1 1 22 GLU C C -1.247 3.474 9.694 1.00 . A A . 522 GLU C 1 1
16 37320 1 1 22 GLU CA C -0.107 3.449 10.657 1.00 . A A . 522 GLU CA 1 1
16 37321 1 1 22 GLU CB C -0.444 2.501 11.792 1.00 . A A . 522 GLU CB 1 1
16 37322 1 1 22 GLU CD C 0.319 1.038 13.652 1.00 . A A . 522 GLU CD 1 1
16 37323 1 1 22 GLU CG C 0.741 1.952 12.542 1.00 . A A . 522 GLU CG 1 1
16 37324 1 1 22 GLU H H -0.517 5.301 11.573 1.00 . A A . 522 GLU H 1 1
16 37325 1 1 22 GLU HA H 0.767 3.074 10.145 1.00 . A A . 522 GLU HA 1 1
16 37326 1 1 22 GLU HB2 H -1.066 3.028 12.501 1.00 . A A . 522 GLU HB2 1 1
16 37327 1 1 22 GLU HB3 H -1.007 1.676 11.385 1.00 . A A . 522 GLU HB3 1 1
16 37328 1 1 22 GLU HG2 H 1.313 1.368 11.838 1.00 . A A . 522 GLU HG2 1 1
16 37329 1 1 22 GLU HG3 H 1.333 2.761 12.943 1.00 . A A . 522 GLU HG3 1 1
16 37330 1 1 22 GLU N N 0.193 4.787 11.132 1.00 . A A . 522 GLU N 1 1
16 37331 1 1 22 GLU O O -2.259 4.142 9.929 1.00 . A A . 522 GLU O 1 1
16 37332 1 1 22 GLU OE1 O -0.060 1.543 14.726 1.00 . A A . 522 GLU OE1 1 1
16 37333 1 1 22 GLU OE2 O 0.323 -0.194 13.469 1.00 . A A . 522 GLU OE2 1 1
16 37334 1 1 23 VAL C C -2.485 1.229 7.389 1.00 . A A . 523 VAL C 1 1
16 37335 1 1 23 VAL CA C -2.111 2.679 7.594 1.00 . A A . 523 VAL CA 1 1
16 37336 1 1 23 VAL CB C -1.605 3.266 6.264 1.00 . A A . 523 VAL CB 1 1
16 37337 1 1 23 VAL CG1 C -2.725 3.398 5.236 1.00 . A A . 523 VAL CG1 1 1
16 37338 1 1 23 VAL CG2 C -0.920 4.584 6.508 1.00 . A A . 523 VAL CG2 1 1
16 37339 1 1 23 VAL H H -0.251 2.274 8.496 1.00 . A A . 523 VAL H 1 1
16 37340 1 1 23 VAL HA H -2.971 3.240 7.927 1.00 . A A . 523 VAL HA 1 1
16 37341 1 1 23 VAL HB H -0.875 2.580 5.862 1.00 . A A . 523 VAL HB 1 1
16 37342 1 1 23 VAL HG11 H -3.154 2.426 5.046 1.00 . A A . 523 VAL HG11 1 1
16 37343 1 1 23 VAL HG12 H -2.318 3.796 4.317 1.00 . A A . 523 VAL HG12 1 1
16 37344 1 1 23 VAL HG13 H -3.486 4.066 5.613 1.00 . A A . 523 VAL HG13 1 1
16 37345 1 1 23 VAL HG21 H -1.554 5.233 7.094 1.00 . A A . 523 VAL HG21 1 1
16 37346 1 1 23 VAL HG22 H -0.727 5.045 5.552 1.00 . A A . 523 VAL HG22 1 1
16 37347 1 1 23 VAL HG23 H 0.009 4.391 7.025 1.00 . A A . 523 VAL HG23 1 1
16 37348 1 1 23 VAL N N -1.093 2.760 8.616 1.00 . A A . 523 VAL N 1 1
16 37349 1 1 23 VAL O O -1.613 0.354 7.425 1.00 . A A . 523 VAL O 1 1
16 37350 1 1 24 LYS C C -4.204 -0.817 5.600 1.00 . A A . 524 LYS C 1 1
16 37351 1 1 24 LYS CA C -4.281 -0.346 7.026 1.00 . A A . 524 LYS CA 1 1
16 37352 1 1 24 LYS CB C -5.737 -0.412 7.468 1.00 . A A . 524 LYS CB 1 1
16 37353 1 1 24 LYS CD C -5.425 -1.374 9.755 1.00 . A A . 524 LYS CD 1 1
16 37354 1 1 24 LYS CE C -5.869 -1.276 11.201 1.00 . A A . 524 LYS CE 1 1
16 37355 1 1 24 LYS CG C -5.961 -0.220 8.943 1.00 . A A . 524 LYS CG 1 1
16 37356 1 1 24 LYS H H -4.381 1.739 7.161 1.00 . A A . 524 LYS H 1 1
16 37357 1 1 24 LYS HA H -3.719 -1.018 7.656 1.00 . A A . 524 LYS HA 1 1
16 37358 1 1 24 LYS HB2 H -6.288 0.356 6.946 1.00 . A A . 524 LYS HB2 1 1
16 37359 1 1 24 LYS HB3 H -6.138 -1.374 7.184 1.00 . A A . 524 LYS HB3 1 1
16 37360 1 1 24 LYS HD2 H -5.792 -2.299 9.338 1.00 . A A . 524 LYS HD2 1 1
16 37361 1 1 24 LYS HD3 H -4.347 -1.363 9.718 1.00 . A A . 524 LYS HD3 1 1
16 37362 1 1 24 LYS HE2 H -6.948 -1.301 11.218 1.00 . A A . 524 LYS HE2 1 1
16 37363 1 1 24 LYS HE3 H -5.485 -2.142 11.719 1.00 . A A . 524 LYS HE3 1 1
16 37364 1 1 24 LYS HG2 H -5.367 0.637 9.214 1.00 . A A . 524 LYS HG2 1 1
16 37365 1 1 24 LYS HG3 H -7.006 -0.061 9.158 1.00 . A A . 524 LYS HG3 1 1
16 37366 1 1 24 LYS HZ1 H -5.629 0.820 11.332 1.00 . A A . 524 LYS HZ1 1 1
16 37367 1 1 24 LYS HZ2 H -4.375 -0.046 12.065 1.00 . A A . 524 LYS HZ2 1 1
16 37368 1 1 24 LYS HZ3 H -5.870 0.051 12.792 1.00 . A A . 524 LYS HZ3 1 1
16 37369 1 1 24 LYS N N -3.755 0.984 7.199 1.00 . A A . 524 LYS N 1 1
16 37370 1 1 24 LYS NZ N -5.395 -0.040 11.871 1.00 . A A . 524 LYS NZ 1 1
16 37371 1 1 24 LYS O O -4.421 -0.056 4.646 1.00 . A A . 524 LYS O 1 1
16 37372 1 1 25 VAL C C -5.068 -3.744 4.342 1.00 . A A . 525 VAL C 1 1
16 37373 1 1 25 VAL CA C -3.932 -2.757 4.216 1.00 . A A . 525 VAL CA 1 1
16 37374 1 1 25 VAL CB C -2.617 -3.534 3.939 1.00 . A A . 525 VAL CB 1 1
16 37375 1 1 25 VAL CG1 C -2.601 -4.089 2.520 1.00 . A A . 525 VAL CG1 1 1
16 37376 1 1 25 VAL CG2 C -1.402 -2.662 4.187 1.00 . A A . 525 VAL CG2 1 1
16 37377 1 1 25 VAL H H -3.634 -2.538 6.294 1.00 . A A . 525 VAL H 1 1
16 37378 1 1 25 VAL HA H -4.136 -2.051 3.425 1.00 . A A . 525 VAL HA 1 1
16 37379 1 1 25 VAL HB H -2.582 -4.372 4.619 1.00 . A A . 525 VAL HB 1 1
16 37380 1 1 25 VAL HG11 H -1.678 -4.626 2.351 1.00 . A A . 525 VAL HG11 1 1
16 37381 1 1 25 VAL HG12 H -2.667 -3.262 1.826 1.00 . A A . 525 VAL HG12 1 1
16 37382 1 1 25 VAL HG13 H -3.443 -4.749 2.379 1.00 . A A . 525 VAL HG13 1 1
16 37383 1 1 25 VAL HG21 H -1.405 -2.348 5.220 1.00 . A A . 525 VAL HG21 1 1
16 37384 1 1 25 VAL HG22 H -1.444 -1.795 3.546 1.00 . A A . 525 VAL HG22 1 1
16 37385 1 1 25 VAL HG23 H -0.503 -3.225 3.983 1.00 . A A . 525 VAL HG23 1 1
16 37386 1 1 25 VAL N N -3.897 -2.061 5.475 1.00 . A A . 525 VAL N 1 1
16 37387 1 1 25 VAL O O -5.037 -4.583 5.249 1.00 . A A . 525 VAL O 1 1
16 37388 1 1 26 LEU C C -6.919 -5.919 3.432 1.00 . A A . 526 LEU C 1 1
16 37389 1 1 26 LEU CA C -7.271 -4.466 3.597 1.00 . A A . 526 LEU CA 1 1
16 37390 1 1 26 LEU CB C -8.372 -4.107 2.571 1.00 . A A . 526 LEU CB 1 1
16 37391 1 1 26 LEU CD1 C -9.594 -2.373 3.992 1.00 . A A . 526 LEU CD1 1 1
16 37392 1 1 26 LEU CD2 C -8.079 -1.635 2.166 1.00 . A A . 526 LEU CD2 1 1
16 37393 1 1 26 LEU CG C -9.024 -2.705 2.624 1.00 . A A . 526 LEU CG 1 1
16 37394 1 1 26 LEU H H -5.991 -3.000 2.735 1.00 . A A . 526 LEU H 1 1
16 37395 1 1 26 LEU HA H -7.666 -4.327 4.592 1.00 . A A . 526 LEU HA 1 1
16 37396 1 1 26 LEU HB2 H -7.956 -4.237 1.583 1.00 . A A . 526 LEU HB2 1 1
16 37397 1 1 26 LEU HB3 H -9.147 -4.848 2.705 1.00 . A A . 526 LEU HB3 1 1
16 37398 1 1 26 LEU HD11 H -10.021 -1.379 3.944 1.00 . A A . 526 LEU HD11 1 1
16 37399 1 1 26 LEU HD12 H -8.806 -2.393 4.732 1.00 . A A . 526 LEU HD12 1 1
16 37400 1 1 26 LEU HD13 H -10.364 -3.083 4.253 1.00 . A A . 526 LEU HD13 1 1
16 37401 1 1 26 LEU HD21 H -7.717 -1.869 1.176 1.00 . A A . 526 LEU HD21 1 1
16 37402 1 1 26 LEU HD22 H -7.246 -1.560 2.850 1.00 . A A . 526 LEU HD22 1 1
16 37403 1 1 26 LEU HD23 H -8.606 -0.694 2.132 1.00 . A A . 526 LEU HD23 1 1
16 37404 1 1 26 LEU HG H -9.864 -2.714 1.946 1.00 . A A . 526 LEU HG 1 1
16 37405 1 1 26 LEU N N -6.074 -3.629 3.484 1.00 . A A . 526 LEU N 1 1
16 37406 1 1 26 LEU O O -6.142 -6.288 2.536 1.00 . A A . 526 LEU O 1 1
16 37407 1 1 27 ARG C C -8.137 -8.753 3.190 1.00 . A A . 527 ARG C 1 1
16 37408 1 1 27 ARG CA C -7.209 -8.138 4.203 1.00 . A A . 527 ARG CA 1 1
16 37409 1 1 27 ARG CB C -7.318 -8.815 5.568 1.00 . A A . 527 ARG CB 1 1
16 37410 1 1 27 ARG CD C -6.926 -10.893 6.936 1.00 . A A . 527 ARG CD 1 1
16 37411 1 1 27 ARG CG C -6.952 -10.283 5.546 1.00 . A A . 527 ARG CG 1 1
16 37412 1 1 27 ARG CZ C -8.805 -12.061 8.107 1.00 . A A . 527 ARG CZ 1 1
16 37413 1 1 27 ARG H H -8.112 -6.396 4.939 1.00 . A A . 527 ARG H 1 1
16 37414 1 1 27 ARG HA H -6.203 -8.239 3.821 1.00 . A A . 527 ARG HA 1 1
16 37415 1 1 27 ARG HB2 H -6.661 -8.309 6.261 1.00 . A A . 527 ARG HB2 1 1
16 37416 1 1 27 ARG HB3 H -8.335 -8.725 5.918 1.00 . A A . 527 ARG HB3 1 1
16 37417 1 1 27 ARG HD2 H -6.441 -11.858 6.909 1.00 . A A . 527 ARG HD2 1 1
16 37418 1 1 27 ARG HD3 H -6.306 -10.245 7.537 1.00 . A A . 527 ARG HD3 1 1
16 37419 1 1 27 ARG HE H -8.749 -10.101 7.576 1.00 . A A . 527 ARG HE 1 1
16 37420 1 1 27 ARG HG2 H -7.683 -10.808 4.946 1.00 . A A . 527 ARG HG2 1 1
16 37421 1 1 27 ARG HG3 H -5.980 -10.369 5.087 1.00 . A A . 527 ARG HG3 1 1
16 37422 1 1 27 ARG HH11 H -7.272 -13.348 7.623 1.00 . A A . 527 ARG HH11 1 1
16 37423 1 1 27 ARG HH12 H -8.566 -14.065 8.454 1.00 . A A . 527 ARG HH12 1 1
16 37424 1 1 27 ARG HH21 H -10.509 -11.129 8.767 1.00 . A A . 527 ARG HH21 1 1
16 37425 1 1 27 ARG HH22 H -10.430 -12.789 9.118 1.00 . A A . 527 ARG HH22 1 1
16 37426 1 1 27 ARG N N -7.477 -6.742 4.276 1.00 . A A . 527 ARG N 1 1
16 37427 1 1 27 ARG NE N -8.257 -10.957 7.555 1.00 . A A . 527 ARG NE 1 1
16 37428 1 1 27 ARG NH1 N -8.164 -13.233 8.057 1.00 . A A . 527 ARG NH1 1 1
16 37429 1 1 27 ARG NH2 N -9.991 -11.987 8.704 1.00 . A A . 527 ARG NH2 1 1
16 37430 1 1 27 ARG O O -9.318 -8.408 3.112 1.00 . A A . 527 ARG O 1 1
16 37431 1 1 28 THR C C -8.976 -11.508 1.596 1.00 . A A . 528 THR C 1 1
16 37432 1 1 28 THR CA C -8.256 -10.182 1.320 1.00 . A A . 528 THR CA 1 1
16 37433 1 1 28 THR CB C -7.217 -10.387 0.209 1.00 . A A . 528 THR CB 1 1
16 37434 1 1 28 THR CG2 C -6.080 -11.300 0.675 1.00 . A A . 528 THR CG2 1 1
16 37435 1 1 28 THR H H -6.681 -9.934 2.573 1.00 . A A . 528 THR H 1 1
16 37436 1 1 28 THR HA H -8.960 -9.461 0.935 1.00 . A A . 528 THR HA 1 1
16 37437 1 1 28 THR HB H -6.797 -9.423 -0.034 1.00 . A A . 528 THR HB 1 1
16 37438 1 1 28 THR HG1 H -8.445 -10.261 -1.302 1.00 . A A . 528 THR HG1 1 1
16 37439 1 1 28 THR HG21 H -5.377 -11.431 -0.134 1.00 . A A . 528 THR HG21 1 1
16 37440 1 1 28 THR HG22 H -6.480 -12.261 0.963 1.00 . A A . 528 THR HG22 1 1
16 37441 1 1 28 THR HG23 H -5.574 -10.854 1.519 1.00 . A A . 528 THR HG23 1 1
16 37442 1 1 28 THR N N -7.599 -9.631 2.423 1.00 . A A . 528 THR N 1 1
16 37443 1 1 28 THR O O -8.819 -12.148 2.642 1.00 . A A . 528 THR O 1 1
16 37444 1 1 28 THR OG1 O -7.818 -10.920 -0.976 1.00 . A A . 528 THR OG1 1 1
16 37445 1 1 29 SER C C -9.567 -14.286 0.512 1.00 . A A . 529 SER C 1 1
16 37446 1 1 29 SER CA C -10.464 -13.042 0.338 1.00 . A A . 529 SER CA 1 1
16 37447 1 1 29 SER CB C -10.799 -12.875 -1.137 1.00 . A A . 529 SER CB 1 1
16 37448 1 1 29 SER H H -9.882 -11.200 -0.137 1.00 . A A . 529 SER H 1 1
16 37449 1 1 29 SER HA H -11.398 -13.103 0.874 1.00 . A A . 529 SER HA 1 1
16 37450 1 1 29 SER HB2 H -9.870 -12.963 -1.681 1.00 . A A . 529 SER HB2 1 1
16 37451 1 1 29 SER HB3 H -11.488 -13.581 -1.559 1.00 . A A . 529 SER HB3 1 1
16 37452 1 1 29 SER HG H -12.166 -11.493 -0.974 1.00 . A A . 529 SER HG 1 1
16 37453 1 1 29 SER N N -9.744 -11.848 0.588 1.00 . A A . 529 SER N 1 1
16 37454 1 1 29 SER O O -10.018 -15.352 0.952 1.00 . A A . 529 SER O 1 1
16 37455 1 1 29 SER OG O -11.283 -11.554 -1.362 1.00 . A A . 529 SER OG 1 1
16 37456 1 1 30 GLY C C -6.222 -14.980 1.120 1.00 . A A . 530 GLY C 1 1
16 37457 1 1 30 GLY CA C -7.394 -15.234 0.225 1.00 . A A . 530 GLY CA 1 1
16 37458 1 1 30 GLY H H -7.994 -13.254 -0.131 1.00 . A A . 530 GLY H 1 1
16 37459 1 1 30 GLY HA2 H -7.924 -16.100 0.592 1.00 . A A . 530 GLY HA2 1 1
16 37460 1 1 30 GLY HA3 H -7.031 -15.438 -0.772 1.00 . A A . 530 GLY HA3 1 1
16 37461 1 1 30 GLY N N -8.304 -14.135 0.164 1.00 . A A . 530 GLY N 1 1
16 37462 1 1 30 GLY O O -5.093 -14.815 0.652 1.00 . A A . 530 GLY O 1 1
16 37463 1 1 31 ALA C C -5.023 -16.213 3.710 1.00 . A A . 531 ALA C 1 1
16 37464 1 1 31 ALA CA C -5.425 -14.802 3.359 1.00 . A A . 531 ALA CA 1 1
16 37465 1 1 31 ALA CB C -5.887 -14.037 4.593 1.00 . A A . 531 ALA CB 1 1
16 37466 1 1 31 ALA H H -7.407 -14.944 2.703 1.00 . A A . 531 ALA H 1 1
16 37467 1 1 31 ALA HA H -4.588 -14.294 2.902 1.00 . A A . 531 ALA HA 1 1
16 37468 1 1 31 ALA HB1 H -5.085 -14.000 5.316 1.00 . A A . 531 ALA HB1 1 1
16 37469 1 1 31 ALA HB2 H -6.740 -14.538 5.026 1.00 . A A . 531 ALA HB2 1 1
16 37470 1 1 31 ALA HB3 H -6.166 -13.033 4.310 1.00 . A A . 531 ALA HB3 1 1
16 37471 1 1 31 ALA N N -6.476 -14.902 2.393 1.00 . A A . 531 ALA N 1 1
16 37472 1 1 31 ALA O O -5.557 -16.810 4.643 1.00 . A A . 531 ALA O 1 1
16 37473 1 1 32 ARG C C -2.314 -18.333 3.235 1.00 . A A . 532 ARG C 1 1
16 37474 1 1 32 ARG CA C -3.797 -18.161 3.033 1.00 . A A . 532 ARG CA 1 1
16 37475 1 1 32 ARG CB C -4.263 -18.967 1.815 1.00 . A A . 532 ARG CB 1 1
16 37476 1 1 32 ARG CD C -6.418 -19.665 2.863 1.00 . A A . 532 ARG CD 1 1
16 37477 1 1 32 ARG CG C -5.775 -19.034 1.647 1.00 . A A . 532 ARG CG 1 1
16 37478 1 1 32 ARG CZ C -8.609 -20.575 3.558 1.00 . A A . 532 ARG CZ 1 1
16 37479 1 1 32 ARG H H -3.781 -16.266 2.158 1.00 . A A . 532 ARG H 1 1
16 37480 1 1 32 ARG HA H -4.305 -18.552 3.899 1.00 . A A . 532 ARG HA 1 1
16 37481 1 1 32 ARG HB2 H -3.847 -18.517 0.926 1.00 . A A . 532 ARG HB2 1 1
16 37482 1 1 32 ARG HB3 H -3.884 -19.975 1.903 1.00 . A A . 532 ARG HB3 1 1
16 37483 1 1 32 ARG HD2 H -5.949 -20.619 3.036 1.00 . A A . 532 ARG HD2 1 1
16 37484 1 1 32 ARG HD3 H -6.248 -19.026 3.717 1.00 . A A . 532 ARG HD3 1 1
16 37485 1 1 32 ARG HE H -8.246 -19.460 1.904 1.00 . A A . 532 ARG HE 1 1
16 37486 1 1 32 ARG HG2 H -6.159 -18.032 1.524 1.00 . A A . 532 ARG HG2 1 1
16 37487 1 1 32 ARG HG3 H -6.011 -19.624 0.774 1.00 . A A . 532 ARG HG3 1 1
16 37488 1 1 32 ARG HH11 H -7.103 -20.980 4.902 1.00 . A A . 532 ARG HH11 1 1
16 37489 1 1 32 ARG HH12 H -8.601 -21.648 5.316 1.00 . A A . 532 ARG HH12 1 1
16 37490 1 1 32 ARG HH21 H -10.342 -20.347 2.502 1.00 . A A . 532 ARG HH21 1 1
16 37491 1 1 32 ARG HH22 H -10.479 -21.291 3.919 1.00 . A A . 532 ARG HH22 1 1
16 37492 1 1 32 ARG N N -4.172 -16.782 2.893 1.00 . A A . 532 ARG N 1 1
16 37493 1 1 32 ARG NE N -7.852 -19.866 2.712 1.00 . A A . 532 ARG NE 1 1
16 37494 1 1 32 ARG NH1 N -8.070 -21.097 4.663 1.00 . A A . 532 ARG NH1 1 1
16 37495 1 1 32 ARG NH2 N -9.899 -20.742 3.313 1.00 . A A . 532 ARG NH2 1 1
16 37496 1 1 32 ARG O O -1.505 -17.660 2.601 1.00 . A A . 532 ARG O 1 1
16 37497 1 1 33 GLY C C 0.130 -18.438 5.080 1.00 . A A . 533 GLY C 1 1
16 37498 1 1 33 GLY CA C -0.615 -19.563 4.434 1.00 . A A . 533 GLY CA 1 1
16 37499 1 1 33 GLY H H -2.704 -19.621 4.681 1.00 . A A . 533 GLY H 1 1
16 37500 1 1 33 GLY HA2 H -0.597 -20.421 5.089 1.00 . A A . 533 GLY HA2 1 1
16 37501 1 1 33 GLY HA3 H -0.126 -19.820 3.506 1.00 . A A . 533 GLY HA3 1 1
16 37502 1 1 33 GLY N N -1.982 -19.213 4.155 1.00 . A A . 533 GLY N 1 1
16 37503 1 1 33 GLY O O -0.254 -17.948 6.134 1.00 . A A . 533 GLY O 1 1
16 37504 1 1 34 ASN C C 2.277 -16.113 3.652 1.00 . A A . 534 ASN C 1 1
16 37505 1 1 34 ASN CA C 1.983 -16.931 4.883 1.00 . A A . 534 ASN CA 1 1
16 37506 1 1 34 ASN CB C 3.268 -17.472 5.542 1.00 . A A . 534 ASN CB 1 1
16 37507 1 1 34 ASN CG C 4.257 -16.422 6.072 1.00 . A A . 534 ASN CG 1 1
16 37508 1 1 34 ASN H H 1.424 -18.471 3.610 1.00 . A A . 534 ASN H 1 1
16 37509 1 1 34 ASN HA H 1.418 -16.343 5.590 1.00 . A A . 534 ASN HA 1 1
16 37510 1 1 34 ASN HB2 H 2.969 -18.070 6.391 1.00 . A A . 534 ASN HB2 1 1
16 37511 1 1 34 ASN HB3 H 3.782 -18.106 4.836 1.00 . A A . 534 ASN HB3 1 1
16 37512 1 1 34 ASN HD21 H 2.823 -15.095 6.543 1.00 . A A . 534 ASN HD21 1 1
16 37513 1 1 34 ASN HD22 H 4.422 -14.648 6.913 1.00 . A A . 534 ASN HD22 1 1
16 37514 1 1 34 ASN N N 1.171 -18.028 4.446 1.00 . A A . 534 ASN N 1 1
16 37515 1 1 34 ASN ND2 N 3.784 -15.290 6.540 1.00 . A A . 534 ASN ND2 1 1
16 37516 1 1 34 ASN O O 2.734 -16.657 2.638 1.00 . A A . 534 ASN O 1 1
16 37517 1 1 34 ASN OD1 O 5.464 -16.660 6.079 1.00 . A A . 534 ASN OD1 1 1
16 37518 1 1 35 VAL C C 2.893 -12.777 2.938 1.00 . A A . 535 VAL C 1 1
16 37519 1 1 35 VAL CA C 2.097 -13.984 2.551 1.00 . A A . 535 VAL CA 1 1
16 37520 1 1 35 VAL CB C 0.732 -13.545 1.949 1.00 . A A . 535 VAL CB 1 1
16 37521 1 1 35 VAL CG1 C 0.930 -12.673 0.717 1.00 . A A . 535 VAL CG1 1 1
16 37522 1 1 35 VAL CG2 C -0.093 -14.755 1.589 1.00 . A A . 535 VAL CG2 1 1
16 37523 1 1 35 VAL H H 1.624 -14.426 4.523 1.00 . A A . 535 VAL H 1 1
16 37524 1 1 35 VAL HA H 2.648 -14.532 1.799 1.00 . A A . 535 VAL HA 1 1
16 37525 1 1 35 VAL HB H 0.194 -12.975 2.692 1.00 . A A . 535 VAL HB 1 1
16 37526 1 1 35 VAL HG11 H 1.492 -13.231 -0.017 1.00 . A A . 535 VAL HG11 1 1
16 37527 1 1 35 VAL HG12 H 1.473 -11.777 0.982 1.00 . A A . 535 VAL HG12 1 1
16 37528 1 1 35 VAL HG13 H -0.031 -12.408 0.298 1.00 . A A . 535 VAL HG13 1 1
16 37529 1 1 35 VAL HG21 H -0.998 -14.454 1.083 1.00 . A A . 535 VAL HG21 1 1
16 37530 1 1 35 VAL HG22 H -0.335 -15.298 2.491 1.00 . A A . 535 VAL HG22 1 1
16 37531 1 1 35 VAL HG23 H 0.506 -15.382 0.943 1.00 . A A . 535 VAL HG23 1 1
16 37532 1 1 35 VAL N N 1.945 -14.846 3.694 1.00 . A A . 535 VAL N 1 1
16 37533 1 1 35 VAL O O 2.545 -12.051 3.868 1.00 . A A . 535 VAL O 1 1
16 37534 1 1 36 ILE C C 4.522 -10.334 1.624 1.00 . A A . 536 ILE C 1 1
16 37535 1 1 36 ILE CA C 4.821 -11.487 2.543 1.00 . A A . 536 ILE CA 1 1
16 37536 1 1 36 ILE CB C 6.306 -11.918 2.461 1.00 . A A . 536 ILE CB 1 1
16 37537 1 1 36 ILE CD1 C 6.201 -12.640 4.912 1.00 . A A . 536 ILE CD1 1 1
16 37538 1 1 36 ILE CG1 C 6.582 -13.023 3.491 1.00 . A A . 536 ILE CG1 1 1
16 37539 1 1 36 ILE CG2 C 7.232 -10.744 2.681 1.00 . A A . 536 ILE CG2 1 1
16 37540 1 1 36 ILE H H 4.154 -13.179 1.502 1.00 . A A . 536 ILE H 1 1
16 37541 1 1 36 ILE HA H 4.614 -11.158 3.549 1.00 . A A . 536 ILE HA 1 1
16 37542 1 1 36 ILE HB H 6.494 -12.320 1.477 1.00 . A A . 536 ILE HB 1 1
16 37543 1 1 36 ILE HD11 H 6.751 -11.756 5.208 1.00 . A A . 536 ILE HD11 1 1
16 37544 1 1 36 ILE HD12 H 6.425 -13.456 5.580 1.00 . A A . 536 ILE HD12 1 1
16 37545 1 1 36 ILE HD13 H 5.143 -12.430 4.954 1.00 . A A . 536 ILE HD13 1 1
16 37546 1 1 36 ILE HG12 H 6.012 -13.901 3.226 1.00 . A A . 536 ILE HG12 1 1
16 37547 1 1 36 ILE HG13 H 7.634 -13.264 3.479 1.00 . A A . 536 ILE HG13 1 1
16 37548 1 1 36 ILE HG21 H 7.030 -10.338 3.661 1.00 . A A . 536 ILE HG21 1 1
16 37549 1 1 36 ILE HG22 H 7.047 -9.989 1.930 1.00 . A A . 536 ILE HG22 1 1
16 37550 1 1 36 ILE HG23 H 8.261 -11.067 2.630 1.00 . A A . 536 ILE HG23 1 1
16 37551 1 1 36 ILE N N 3.955 -12.576 2.253 1.00 . A A . 536 ILE N 1 1
16 37552 1 1 36 ILE O O 4.440 -10.507 0.400 1.00 . A A . 536 ILE O 1 1
16 37553 1 1 37 VAL C C 5.143 -6.965 1.622 1.00 . A A . 537 VAL C 1 1
16 37554 1 1 37 VAL CA C 3.990 -7.991 1.482 1.00 . A A . 537 VAL CA 1 1
16 37555 1 1 37 VAL CB C 2.635 -7.369 1.960 1.00 . A A . 537 VAL CB 1 1
16 37556 1 1 37 VAL CG1 C 2.334 -6.066 1.223 1.00 . A A . 537 VAL CG1 1 1
16 37557 1 1 37 VAL CG2 C 1.491 -8.356 1.739 1.00 . A A . 537 VAL CG2 1 1
16 37558 1 1 37 VAL H H 4.352 -9.142 3.195 1.00 . A A . 537 VAL H 1 1
16 37559 1 1 37 VAL HA H 3.894 -8.289 0.450 1.00 . A A . 537 VAL HA 1 1
16 37560 1 1 37 VAL HB H 2.699 -7.181 3.023 1.00 . A A . 537 VAL HB 1 1
16 37561 1 1 37 VAL HG11 H 1.410 -5.644 1.589 1.00 . A A . 537 VAL HG11 1 1
16 37562 1 1 37 VAL HG12 H 2.238 -6.266 0.166 1.00 . A A . 537 VAL HG12 1 1
16 37563 1 1 37 VAL HG13 H 3.137 -5.355 1.368 1.00 . A A . 537 VAL HG13 1 1
16 37564 1 1 37 VAL HG21 H 1.689 -9.269 2.282 1.00 . A A . 537 VAL HG21 1 1
16 37565 1 1 37 VAL HG22 H 1.404 -8.570 0.687 1.00 . A A . 537 VAL HG22 1 1
16 37566 1 1 37 VAL HG23 H 0.568 -7.921 2.094 1.00 . A A . 537 VAL HG23 1 1
16 37567 1 1 37 VAL N N 4.300 -9.188 2.214 1.00 . A A . 537 VAL N 1 1
16 37568 1 1 37 VAL O O 5.302 -6.342 2.667 1.00 . A A . 537 VAL O 1 1
16 37569 1 1 38 PRO C C 6.620 -4.435 0.413 1.00 . A A . 538 PRO C 1 1
16 37570 1 1 38 PRO CA C 7.108 -5.868 0.611 1.00 . A A . 538 PRO CA 1 1
16 37571 1 1 38 PRO CB C 7.968 -6.305 -0.572 1.00 . A A . 538 PRO CB 1 1
16 37572 1 1 38 PRO CD C 5.946 -7.587 -0.666 1.00 . A A . 538 PRO CD 1 1
16 37573 1 1 38 PRO CG C 7.013 -6.945 -1.512 1.00 . A A . 538 PRO CG 1 1
16 37574 1 1 38 PRO HA H 7.678 -5.923 1.525 1.00 . A A . 538 PRO HA 1 1
16 37575 1 1 38 PRO HB2 H 8.444 -5.440 -1.010 1.00 . A A . 538 PRO HB2 1 1
16 37576 1 1 38 PRO HB3 H 8.721 -7.004 -0.238 1.00 . A A . 538 PRO HB3 1 1
16 37577 1 1 38 PRO HD2 H 4.983 -7.483 -1.144 1.00 . A A . 538 PRO HD2 1 1
16 37578 1 1 38 PRO HD3 H 6.172 -8.630 -0.498 1.00 . A A . 538 PRO HD3 1 1
16 37579 1 1 38 PRO HG2 H 6.578 -6.196 -2.158 1.00 . A A . 538 PRO HG2 1 1
16 37580 1 1 38 PRO HG3 H 7.525 -7.693 -2.099 1.00 . A A . 538 PRO HG3 1 1
16 37581 1 1 38 PRO N N 5.994 -6.827 0.595 1.00 . A A . 538 PRO N 1 1
16 37582 1 1 38 PRO O O 5.604 -4.209 -0.245 1.00 . A A . 538 PRO O 1 1
16 37583 1 1 39 TYR C C 8.151 -1.189 1.039 1.00 . A A . 539 TYR C 1 1
16 37584 1 1 39 TYR CA C 6.939 -2.082 0.881 1.00 . A A . 539 TYR CA 1 1
16 37585 1 1 39 TYR CB C 5.891 -1.742 1.962 1.00 . A A . 539 TYR CB 1 1
16 37586 1 1 39 TYR CD1 C 6.621 -3.068 3.985 1.00 . A A . 539 TYR CD1 1 1
16 37587 1 1 39 TYR CD2 C 6.625 -0.697 4.152 1.00 . A A . 539 TYR CD2 1 1
16 37588 1 1 39 TYR CE1 C 7.072 -3.165 5.275 1.00 . A A . 539 TYR CE1 1 1
16 37589 1 1 39 TYR CE2 C 7.075 -0.788 5.452 1.00 . A A . 539 TYR CE2 1 1
16 37590 1 1 39 TYR CG C 6.392 -1.838 3.394 1.00 . A A . 539 TYR CG 1 1
16 37591 1 1 39 TYR CZ C 7.299 -2.031 6.005 1.00 . A A . 539 TYR CZ 1 1
16 37592 1 1 39 TYR H H 8.144 -3.722 1.474 1.00 . A A . 539 TYR H 1 1
16 37593 1 1 39 TYR HA H 6.504 -1.915 -0.093 1.00 . A A . 539 TYR HA 1 1
16 37594 1 1 39 TYR HB2 H 5.519 -0.741 1.808 1.00 . A A . 539 TYR HB2 1 1
16 37595 1 1 39 TYR HB3 H 5.078 -2.443 1.860 1.00 . A A . 539 TYR HB3 1 1
16 37596 1 1 39 TYR HD1 H 6.444 -3.964 3.409 1.00 . A A . 539 TYR HD1 1 1
16 37597 1 1 39 TYR HD2 H 6.449 0.274 3.714 1.00 . A A . 539 TYR HD2 1 1
16 37598 1 1 39 TYR HE1 H 7.233 -4.140 5.709 1.00 . A A . 539 TYR HE1 1 1
16 37599 1 1 39 TYR HE2 H 7.245 0.112 6.023 1.00 . A A . 539 TYR HE2 1 1
16 37600 1 1 39 TYR HH H 7.122 -1.679 7.864 1.00 . A A . 539 TYR HH 1 1
16 37601 1 1 39 TYR N N 7.329 -3.482 0.974 1.00 . A A . 539 TYR N 1 1
16 37602 1 1 39 TYR O O 9.222 -1.663 1.464 1.00 . A A . 539 TYR O 1 1
16 37603 1 1 39 TYR OH O 7.751 -2.138 7.295 1.00 . A A . 539 TYR OH 1 1
16 37604 1 1 40 LYS C C 8.456 2.456 0.901 1.00 . A A . 540 LYS C 1 1
16 37605 1 1 40 LYS CA C 9.050 1.055 0.850 1.00 . A A . 540 LYS CA 1 1
16 37606 1 1 40 LYS CB C 10.057 0.981 -0.307 1.00 . A A . 540 LYS CB 1 1
16 37607 1 1 40 LYS CD C 10.540 1.326 -2.730 1.00 . A A . 540 LYS CD 1 1
16 37608 1 1 40 LYS CE C 9.956 1.718 -4.069 1.00 . A A . 540 LYS CE 1 1
16 37609 1 1 40 LYS CG C 9.471 1.307 -1.666 1.00 . A A . 540 LYS CG 1 1
16 37610 1 1 40 LYS H H 7.142 0.368 0.312 1.00 . A A . 540 LYS H 1 1
16 37611 1 1 40 LYS HA H 9.568 0.860 1.775 1.00 . A A . 540 LYS HA 1 1
16 37612 1 1 40 LYS HB2 H 10.853 1.684 -0.115 1.00 . A A . 540 LYS HB2 1 1
16 37613 1 1 40 LYS HB3 H 10.473 -0.016 -0.345 1.00 . A A . 540 LYS HB3 1 1
16 37614 1 1 40 LYS HD2 H 11.284 2.052 -2.437 1.00 . A A . 540 LYS HD2 1 1
16 37615 1 1 40 LYS HD3 H 10.990 0.347 -2.801 1.00 . A A . 540 LYS HD3 1 1
16 37616 1 1 40 LYS HE2 H 9.152 1.034 -4.290 1.00 . A A . 540 LYS HE2 1 1
16 37617 1 1 40 LYS HE3 H 9.555 2.716 -3.978 1.00 . A A . 540 LYS HE3 1 1
16 37618 1 1 40 LYS HG2 H 8.733 0.559 -1.920 1.00 . A A . 540 LYS HG2 1 1
16 37619 1 1 40 LYS HG3 H 9.000 2.277 -1.617 1.00 . A A . 540 LYS HG3 1 1
16 37620 1 1 40 LYS HZ1 H 11.334 0.720 -5.283 1.00 . A A . 540 LYS HZ1 1 1
16 37621 1 1 40 LYS HZ2 H 11.746 2.335 -4.988 1.00 . A A . 540 LYS HZ2 1 1
16 37622 1 1 40 LYS HZ3 H 10.512 1.963 -6.057 1.00 . A A . 540 LYS HZ3 1 1
16 37623 1 1 40 LYS N N 7.997 0.072 0.695 1.00 . A A . 540 LYS N 1 1
16 37624 1 1 40 LYS NZ N 10.957 1.681 -5.159 1.00 . A A . 540 LYS NZ 1 1
16 37625 1 1 40 LYS O O 7.320 2.675 0.443 1.00 . A A . 540 LYS O 1 1
16 37626 1 1 41 THR C C 9.587 5.493 0.363 1.00 . A A . 541 THR C 1 1
16 37627 1 1 41 THR CA C 8.852 4.770 1.493 1.00 . A A . 541 THR CA 1 1
16 37628 1 1 41 THR CB C 9.253 5.404 2.839 1.00 . A A . 541 THR CB 1 1
16 37629 1 1 41 THR CG2 C 8.208 5.187 3.904 1.00 . A A . 541 THR CG2 1 1
16 37630 1 1 41 THR H H 10.011 3.114 1.959 1.00 . A A . 541 THR H 1 1
16 37631 1 1 41 THR HA H 7.785 4.872 1.363 1.00 . A A . 541 THR HA 1 1
16 37632 1 1 41 THR HB H 9.369 6.466 2.666 1.00 . A A . 541 THR HB 1 1
16 37633 1 1 41 THR HG1 H 11.233 5.108 2.693 1.00 . A A . 541 THR HG1 1 1
16 37634 1 1 41 THR HG21 H 8.065 4.127 4.052 1.00 . A A . 541 THR HG21 1 1
16 37635 1 1 41 THR HG22 H 7.275 5.638 3.599 1.00 . A A . 541 THR HG22 1 1
16 37636 1 1 41 THR HG23 H 8.539 5.632 4.831 1.00 . A A . 541 THR HG23 1 1
16 37637 1 1 41 THR N N 9.193 3.370 1.479 1.00 . A A . 541 THR N 1 1
16 37638 1 1 41 THR O O 10.816 5.583 0.377 1.00 . A A . 541 THR O 1 1
16 37639 1 1 41 THR OG1 O 10.507 4.848 3.284 1.00 . A A . 541 THR OG1 1 1
16 37640 1 1 42 ILE C C 9.657 8.141 -1.239 1.00 . A A . 542 ILE C 1 1
16 37641 1 1 42 ILE CA C 9.460 6.706 -1.708 1.00 . A A . 542 ILE CA 1 1
16 37642 1 1 42 ILE CB C 8.591 6.699 -3.030 1.00 . A A . 542 ILE CB 1 1
16 37643 1 1 42 ILE CD1 C 7.447 4.382 -2.915 1.00 . A A . 542 ILE CD1 1 1
16 37644 1 1 42 ILE CG1 C 8.417 5.288 -3.640 1.00 . A A . 542 ILE CG1 1 1
16 37645 1 1 42 ILE CG2 C 9.168 7.637 -4.080 1.00 . A A . 542 ILE CG2 1 1
16 37646 1 1 42 ILE H H 7.887 5.817 -0.601 1.00 . A A . 542 ILE H 1 1
16 37647 1 1 42 ILE HA H 10.428 6.270 -1.908 1.00 . A A . 542 ILE HA 1 1
16 37648 1 1 42 ILE HB H 7.621 7.082 -2.754 1.00 . A A . 542 ILE HB 1 1
16 37649 1 1 42 ILE HD11 H 6.474 4.850 -2.906 1.00 . A A . 542 ILE HD11 1 1
16 37650 1 1 42 ILE HD12 H 7.780 4.235 -1.898 1.00 . A A . 542 ILE HD12 1 1
16 37651 1 1 42 ILE HD13 H 7.385 3.431 -3.423 1.00 . A A . 542 ILE HD13 1 1
16 37652 1 1 42 ILE HG12 H 8.067 5.386 -4.655 1.00 . A A . 542 ILE HG12 1 1
16 37653 1 1 42 ILE HG13 H 9.383 4.805 -3.652 1.00 . A A . 542 ILE HG13 1 1
16 37654 1 1 42 ILE HG21 H 9.200 8.642 -3.689 1.00 . A A . 542 ILE HG21 1 1
16 37655 1 1 42 ILE HG22 H 8.543 7.612 -4.961 1.00 . A A . 542 ILE HG22 1 1
16 37656 1 1 42 ILE HG23 H 10.166 7.314 -4.337 1.00 . A A . 542 ILE HG23 1 1
16 37657 1 1 42 ILE N N 8.862 5.959 -0.619 1.00 . A A . 542 ILE N 1 1
16 37658 1 1 42 ILE O O 8.691 8.778 -0.811 1.00 . A A . 542 ILE O 1 1
16 37659 1 1 43 GLU C C 10.447 11.023 -1.562 1.00 . A A . 543 GLU C 1 1
16 37660 1 1 43 GLU CA C 11.284 9.962 -0.853 1.00 . A A . 543 GLU CA 1 1
16 37661 1 1 43 GLU CB C 12.782 10.198 -1.104 1.00 . A A . 543 GLU CB 1 1
16 37662 1 1 43 GLU CD C 15.160 9.407 -0.690 1.00 . A A . 543 GLU CD 1 1
16 37663 1 1 43 GLU CG C 13.691 9.211 -0.380 1.00 . A A . 543 GLU CG 1 1
16 37664 1 1 43 GLU H H 11.606 8.034 -1.658 1.00 . A A . 543 GLU H 1 1
16 37665 1 1 43 GLU HA H 11.094 10.025 0.209 1.00 . A A . 543 GLU HA 1 1
16 37666 1 1 43 GLU HB2 H 12.975 10.121 -2.164 1.00 . A A . 543 GLU HB2 1 1
16 37667 1 1 43 GLU HB3 H 13.033 11.195 -0.775 1.00 . A A . 543 GLU HB3 1 1
16 37668 1 1 43 GLU HG2 H 13.552 9.336 0.683 1.00 . A A . 543 GLU HG2 1 1
16 37669 1 1 43 GLU HG3 H 13.406 8.208 -0.659 1.00 . A A . 543 GLU HG3 1 1
16 37670 1 1 43 GLU N N 10.905 8.616 -1.296 1.00 . A A . 543 GLU N 1 1
16 37671 1 1 43 GLU O O 9.840 11.892 -0.914 1.00 . A A . 543 GLU O 1 1
16 37672 1 1 43 GLU OE1 O 15.662 8.831 -1.673 1.00 . A A . 543 GLU OE1 1 1
16 37673 1 1 43 GLU OE2 O 15.859 10.120 0.059 1.00 . A A . 543 GLU OE2 1 1
16 37674 1 1 44 GLY C C 10.102 13.254 -3.718 1.00 . A A . 544 GLY C 1 1
16 37675 1 1 44 GLY CA C 9.603 11.829 -3.690 1.00 . A A . 544 GLY CA 1 1
16 37676 1 1 44 GLY H H 11.007 10.303 -3.332 1.00 . A A . 544 GLY H 1 1
16 37677 1 1 44 GLY HA2 H 9.580 11.451 -4.701 1.00 . A A . 544 GLY HA2 1 1
16 37678 1 1 44 GLY HA3 H 8.597 11.820 -3.295 1.00 . A A . 544 GLY HA3 1 1
16 37679 1 1 44 GLY N N 10.426 10.953 -2.884 1.00 . A A . 544 GLY N 1 1
16 37680 1 1 44 GLY O O 10.747 13.680 -4.676 1.00 . A A . 544 GLY O 1 1
16 37681 1 1 45 THR C C 10.774 15.653 -1.186 1.00 . A A . 545 THR C 1 1
16 37682 1 1 45 THR CA C 10.198 15.365 -2.592 1.00 . A A . 545 THR CA 1 1
16 37683 1 1 45 THR CB C 8.987 16.301 -2.912 1.00 . A A . 545 THR CB 1 1
16 37684 1 1 45 THR CG2 C 7.869 16.129 -1.885 1.00 . A A . 545 THR CG2 1 1
16 37685 1 1 45 THR H H 9.292 13.558 -1.967 1.00 . A A . 545 THR H 1 1
16 37686 1 1 45 THR HA H 10.973 15.536 -3.325 1.00 . A A . 545 THR HA 1 1
16 37687 1 1 45 THR HB H 8.603 16.029 -3.885 1.00 . A A . 545 THR HB 1 1
16 37688 1 1 45 THR HG1 H 8.588 18.210 -3.049 1.00 . A A . 545 THR HG1 1 1
16 37689 1 1 45 THR HG21 H 7.049 16.788 -2.125 1.00 . A A . 545 THR HG21 1 1
16 37690 1 1 45 THR HG22 H 8.250 16.371 -0.903 1.00 . A A . 545 THR HG22 1 1
16 37691 1 1 45 THR HG23 H 7.526 15.106 -1.895 1.00 . A A . 545 THR HG23 1 1
16 37692 1 1 45 THR N N 9.801 13.986 -2.689 1.00 . A A . 545 THR N 1 1
16 37693 1 1 45 THR O O 11.325 16.723 -0.924 1.00 . A A . 545 THR O 1 1
16 37694 1 1 45 THR OG1 O 9.389 17.677 -2.956 1.00 . A A . 545 THR OG1 1 1
16 37695 1 1 46 ALA C C 12.658 14.590 1.157 1.00 . A A . 546 ALA C 1 1
16 37696 1 1 46 ALA CA C 11.142 14.811 1.063 1.00 . A A . 546 ALA CA 1 1
16 37697 1 1 46 ALA CB C 10.406 13.827 1.960 1.00 . A A . 546 ALA CB 1 1
16 37698 1 1 46 ALA H H 10.251 13.821 -0.547 1.00 . A A . 546 ALA H 1 1
16 37699 1 1 46 ALA HA H 10.908 15.809 1.402 1.00 . A A . 546 ALA HA 1 1
16 37700 1 1 46 ALA HB1 H 10.651 12.818 1.660 1.00 . A A . 546 ALA HB1 1 1
16 37701 1 1 46 ALA HB2 H 9.340 13.975 1.862 1.00 . A A . 546 ALA HB2 1 1
16 37702 1 1 46 ALA HB3 H 10.702 13.980 2.986 1.00 . A A . 546 ALA HB3 1 1
16 37703 1 1 46 ALA N N 10.664 14.674 -0.296 1.00 . A A . 546 ALA N 1 1
16 37704 1 1 46 ALA O O 13.345 14.423 0.142 1.00 . A A . 546 ALA O 1 1
16 37705 1 1 47 ARG C C 14.855 12.922 2.802 1.00 . A A . 547 ARG C 1 1
16 37706 1 1 47 ARG CA C 14.575 14.388 2.657 1.00 . A A . 547 ARG CA 1 1
16 37707 1 1 47 ARG CB C 15.059 15.090 3.900 1.00 . A A . 547 ARG CB 1 1
16 37708 1 1 47 ARG CD C 15.923 17.129 2.741 1.00 . A A . 547 ARG CD 1 1
16 37709 1 1 47 ARG CG C 15.057 16.586 3.861 1.00 . A A . 547 ARG CG 1 1
16 37710 1 1 47 ARG CZ C 15.387 19.333 1.724 1.00 . A A . 547 ARG CZ 1 1
16 37711 1 1 47 ARG H H 12.554 14.788 3.116 1.00 . A A . 547 ARG H 1 1
16 37712 1 1 47 ARG HA H 15.140 14.745 1.811 1.00 . A A . 547 ARG HA 1 1
16 37713 1 1 47 ARG HB2 H 14.462 14.755 4.733 1.00 . A A . 547 ARG HB2 1 1
16 37714 1 1 47 ARG HB3 H 16.073 14.763 4.083 1.00 . A A . 547 ARG HB3 1 1
16 37715 1 1 47 ARG HD2 H 16.938 16.788 2.885 1.00 . A A . 547 ARG HD2 1 1
16 37716 1 1 47 ARG HD3 H 15.548 16.757 1.802 1.00 . A A . 547 ARG HD3 1 1
16 37717 1 1 47 ARG HE H 16.324 19.027 3.491 1.00 . A A . 547 ARG HE 1 1
16 37718 1 1 47 ARG HG2 H 14.045 16.939 3.753 1.00 . A A . 547 ARG HG2 1 1
16 37719 1 1 47 ARG HG3 H 15.482 16.885 4.806 1.00 . A A . 547 ARG HG3 1 1
16 37720 1 1 47 ARG HH11 H 14.782 17.753 0.555 1.00 . A A . 547 ARG HH11 1 1
16 37721 1 1 47 ARG HH12 H 14.416 19.287 -0.073 1.00 . A A . 547 ARG HH12 1 1
16 37722 1 1 47 ARG HH21 H 15.847 21.149 2.557 1.00 . A A . 547 ARG HH21 1 1
16 37723 1 1 47 ARG HH22 H 15.034 21.223 1.066 1.00 . A A . 547 ARG HH22 1 1
16 37724 1 1 47 ARG N N 13.163 14.623 2.368 1.00 . A A . 547 ARG N 1 1
16 37725 1 1 47 ARG NE N 15.910 18.590 2.713 1.00 . A A . 547 ARG NE 1 1
16 37726 1 1 47 ARG NH1 N 14.829 18.748 0.667 1.00 . A A . 547 ARG NH1 1 1
16 37727 1 1 47 ARG NH2 N 15.431 20.652 1.790 1.00 . A A . 547 ARG NH2 1 1
16 37728 1 1 47 ARG O O 13.957 12.102 2.709 1.00 . A A . 547 ARG O 1 1
16 37729 1 1 48 GLY C C 15.975 10.474 4.314 1.00 . A A . 548 GLY C 1 1
16 37730 1 1 48 GLY CA C 16.548 11.238 3.108 1.00 . A A . 548 GLY CA 1 1
16 37731 1 1 48 GLY H H 16.725 13.371 3.156 1.00 . A A . 548 GLY H 1 1
16 37732 1 1 48 GLY HA2 H 16.252 10.722 2.207 1.00 . A A . 548 GLY HA2 1 1
16 37733 1 1 48 GLY HA3 H 17.625 11.226 3.174 1.00 . A A . 548 GLY HA3 1 1
16 37734 1 1 48 GLY N N 16.105 12.614 3.007 1.00 . A A . 548 GLY N 1 1
16 37735 1 1 48 GLY O O 15.286 11.051 5.187 1.00 . A A . 548 GLY O 1 1
16 37736 1 1 49 GLY C C 16.429 8.657 6.749 1.00 . A A . 549 GLY C 1 1
16 37737 1 1 49 GLY CA C 15.813 8.323 5.415 1.00 . A A . 549 GLY CA 1 1
16 37738 1 1 49 GLY H H 16.839 8.811 3.655 1.00 . A A . 549 GLY H 1 1
16 37739 1 1 49 GLY HA2 H 14.740 8.413 5.495 1.00 . A A . 549 GLY HA2 1 1
16 37740 1 1 49 GLY HA3 H 16.061 7.303 5.162 1.00 . A A . 549 GLY HA3 1 1
16 37741 1 1 49 GLY N N 16.276 9.191 4.362 1.00 . A A . 549 GLY N 1 1
16 37742 1 1 49 GLY O O 17.656 8.731 6.884 1.00 . A A . 549 GLY O 1 1
16 37743 1 1 50 GLY C C 16.346 10.713 9.151 1.00 . A A . 550 GLY C 1 1
16 37744 1 1 50 GLY CA C 15.983 9.260 9.049 1.00 . A A . 550 GLY CA 1 1
16 37745 1 1 50 GLY H H 14.616 8.946 7.480 1.00 . A A . 550 GLY H 1 1
16 37746 1 1 50 GLY HA2 H 15.162 9.061 9.724 1.00 . A A . 550 GLY HA2 1 1
16 37747 1 1 50 GLY HA3 H 16.833 8.658 9.328 1.00 . A A . 550 GLY HA3 1 1
16 37748 1 1 50 GLY N N 15.573 8.932 7.707 1.00 . A A . 550 GLY N 1 1
16 37749 1 1 50 GLY O O 16.768 11.191 10.198 1.00 . A A . 550 GLY O 1 1
16 37750 1 1 51 GLU C C 15.233 13.616 8.204 1.00 . A A . 551 GLU C 1 1
16 37751 1 1 51 GLU CA C 16.495 12.796 7.965 1.00 . A A . 551 GLU CA 1 1
16 37752 1 1 51 GLU CB C 17.160 13.064 6.606 1.00 . A A . 551 GLU CB 1 1
16 37753 1 1 51 GLU CD C 18.520 14.509 5.105 1.00 . A A . 551 GLU CD 1 1
16 37754 1 1 51 GLU CG C 17.666 14.466 6.353 1.00 . A A . 551 GLU CG 1 1
16 37755 1 1 51 GLU H H 15.798 10.961 7.266 1.00 . A A . 551 GLU H 1 1
16 37756 1 1 51 GLU HA H 17.198 13.014 8.755 1.00 . A A . 551 GLU HA 1 1
16 37757 1 1 51 GLU HB2 H 18.002 12.397 6.508 1.00 . A A . 551 GLU HB2 1 1
16 37758 1 1 51 GLU HB3 H 16.448 12.815 5.832 1.00 . A A . 551 GLU HB3 1 1
16 37759 1 1 51 GLU HG2 H 16.824 15.131 6.231 1.00 . A A . 551 GLU HG2 1 1
16 37760 1 1 51 GLU HG3 H 18.264 14.781 7.195 1.00 . A A . 551 GLU HG3 1 1
16 37761 1 1 51 GLU N N 16.171 11.411 8.054 1.00 . A A . 551 GLU N 1 1
16 37762 1 1 51 GLU O O 15.087 14.198 9.257 1.00 . A A . 551 GLU O 1 1
16 37763 1 1 51 GLU OE1 O 17.988 14.474 3.985 1.00 . A A . 551 GLU OE1 1 1
16 37764 1 1 51 GLU OE2 O 19.764 14.520 5.231 1.00 . A A . 551 GLU OE2 1 1
16 37765 1 1 52 ASP C C 11.912 13.329 7.738 1.00 . A A . 552 ASP C 1 1
16 37766 1 1 52 ASP CA C 13.025 14.326 7.454 1.00 . A A . 552 ASP CA 1 1
16 37767 1 1 52 ASP CB C 12.700 15.183 6.224 1.00 . A A . 552 ASP CB 1 1
16 37768 1 1 52 ASP CG C 11.531 16.126 6.392 1.00 . A A . 552 ASP CG 1 1
16 37769 1 1 52 ASP H H 14.470 13.079 6.450 1.00 . A A . 552 ASP H 1 1
16 37770 1 1 52 ASP HA H 13.144 14.957 8.322 1.00 . A A . 552 ASP HA 1 1
16 37771 1 1 52 ASP HB2 H 13.554 15.811 6.021 1.00 . A A . 552 ASP HB2 1 1
16 37772 1 1 52 ASP HB3 H 12.507 14.540 5.378 1.00 . A A . 552 ASP HB3 1 1
16 37773 1 1 52 ASP N N 14.297 13.589 7.267 1.00 . A A . 552 ASP N 1 1
16 37774 1 1 52 ASP O O 10.911 13.635 8.391 1.00 . A A . 552 ASP O 1 1
16 37775 1 1 52 ASP OD1 O 10.403 15.741 6.116 1.00 . A A . 552 ASP OD1 1 1
16 37776 1 1 52 ASP OD2 O 11.760 17.339 6.745 1.00 . A A . 552 ASP OD2 1 1
16 37777 1 1 53 PHE C C 12.051 9.809 7.720 1.00 . A A . 553 PHE C 1 1
16 37778 1 1 53 PHE CA C 11.208 11.036 7.557 1.00 . A A . 553 PHE CA 1 1
16 37779 1 1 53 PHE CB C 10.153 10.822 6.453 1.00 . A A . 553 PHE CB 1 1
16 37780 1 1 53 PHE CD1 C 11.102 10.961 4.122 1.00 . A A . 553 PHE CD1 1 1
16 37781 1 1 53 PHE CD2 C 10.613 8.814 5.010 1.00 . A A . 553 PHE CD2 1 1
16 37782 1 1 53 PHE CE1 C 11.524 10.369 2.944 1.00 . A A . 553 PHE CE1 1 1
16 37783 1 1 53 PHE CE2 C 11.039 8.222 3.843 1.00 . A A . 553 PHE CE2 1 1
16 37784 1 1 53 PHE CG C 10.643 10.191 5.166 1.00 . A A . 553 PHE CG 1 1
16 37785 1 1 53 PHE CZ C 11.492 8.999 2.807 1.00 . A A . 553 PHE CZ 1 1
16 37786 1 1 53 PHE H H 12.895 11.912 6.725 1.00 . A A . 553 PHE H 1 1
16 37787 1 1 53 PHE HA H 10.721 11.255 8.496 1.00 . A A . 553 PHE HA 1 1
16 37788 1 1 53 PHE HB2 H 9.372 10.184 6.839 1.00 . A A . 553 PHE HB2 1 1
16 37789 1 1 53 PHE HB3 H 9.721 11.781 6.208 1.00 . A A . 553 PHE HB3 1 1
16 37790 1 1 53 PHE HD1 H 11.133 12.035 4.233 1.00 . A A . 553 PHE HD1 1 1
16 37791 1 1 53 PHE HD2 H 10.258 8.209 5.832 1.00 . A A . 553 PHE HD2 1 1
16 37792 1 1 53 PHE HE1 H 11.883 10.985 2.132 1.00 . A A . 553 PHE HE1 1 1
16 37793 1 1 53 PHE HE2 H 11.013 7.148 3.740 1.00 . A A . 553 PHE HE2 1 1
16 37794 1 1 53 PHE HZ H 11.822 8.537 1.888 1.00 . A A . 553 PHE HZ 1 1
16 37795 1 1 53 PHE N N 12.106 12.116 7.267 1.00 . A A . 553 PHE N 1 1
16 37796 1 1 53 PHE O O 13.131 9.739 7.150 1.00 . A A . 553 PHE O 1 1
16 37797 1 1 54 GLU C C 11.955 6.680 7.579 1.00 . A A . 554 GLU C 1 1
16 37798 1 1 54 GLU CA C 12.336 7.659 8.706 1.00 . A A . 554 GLU CA 1 1
16 37799 1 1 54 GLU CB C 11.952 7.145 10.096 1.00 . A A . 554 GLU CB 1 1
16 37800 1 1 54 GLU CD C 13.096 4.887 10.057 1.00 . A A . 554 GLU CD 1 1
16 37801 1 1 54 GLU CG C 12.918 6.182 10.776 1.00 . A A . 554 GLU CG 1 1
16 37802 1 1 54 GLU H H 10.713 8.960 8.904 1.00 . A A . 554 GLU H 1 1
16 37803 1 1 54 GLU HA H 13.394 7.875 8.666 1.00 . A A . 554 GLU HA 1 1
16 37804 1 1 54 GLU HB2 H 11.836 8.000 10.744 1.00 . A A . 554 GLU HB2 1 1
16 37805 1 1 54 GLU HB3 H 10.990 6.670 10.006 1.00 . A A . 554 GLU HB3 1 1
16 37806 1 1 54 GLU HG2 H 13.884 6.658 10.852 1.00 . A A . 554 GLU HG2 1 1
16 37807 1 1 54 GLU HG3 H 12.546 5.983 11.769 1.00 . A A . 554 GLU HG3 1 1
16 37808 1 1 54 GLU N N 11.597 8.872 8.479 1.00 . A A . 554 GLU N 1 1
16 37809 1 1 54 GLU O O 10.770 6.390 7.375 1.00 . A A . 554 GLU O 1 1
16 37810 1 1 54 GLU OE1 O 12.184 4.046 10.102 1.00 . A A . 554 GLU OE1 1 1
16 37811 1 1 54 GLU OE2 O 14.152 4.690 9.457 1.00 . A A . 554 GLU OE2 1 1
16 37812 1 1 55 ASP C C 12.447 3.961 6.072 1.00 . A A . 555 ASP C 1 1
16 37813 1 1 55 ASP CA C 12.714 5.370 5.663 1.00 . A A . 555 ASP CA 1 1
16 37814 1 1 55 ASP CB C 13.910 5.401 4.699 1.00 . A A . 555 ASP CB 1 1
16 37815 1 1 55 ASP CG C 13.724 4.506 3.468 1.00 . A A . 555 ASP CG 1 1
16 37816 1 1 55 ASP H H 13.877 6.382 7.110 1.00 . A A . 555 ASP H 1 1
16 37817 1 1 55 ASP HA H 11.846 5.752 5.147 1.00 . A A . 555 ASP HA 1 1
16 37818 1 1 55 ASP HB2 H 14.055 6.415 4.358 1.00 . A A . 555 ASP HB2 1 1
16 37819 1 1 55 ASP HB3 H 14.794 5.077 5.227 1.00 . A A . 555 ASP HB3 1 1
16 37820 1 1 55 ASP N N 12.950 6.215 6.837 1.00 . A A . 555 ASP N 1 1
16 37821 1 1 55 ASP O O 13.269 3.329 6.730 1.00 . A A . 555 ASP O 1 1
16 37822 1 1 55 ASP OD1 O 13.171 4.984 2.448 1.00 . A A . 555 ASP OD1 1 1
16 37823 1 1 55 ASP OD2 O 14.166 3.334 3.482 1.00 . A A . 555 ASP OD2 1 1
16 37824 1 1 56 THR C C 10.719 1.285 4.795 1.00 . A A . 556 THR C 1 1
16 37825 1 1 56 THR CA C 11.001 2.136 6.038 1.00 . A A . 556 THR CA 1 1
16 37826 1 1 56 THR CB C 9.854 2.090 7.102 1.00 . A A . 556 THR CB 1 1
16 37827 1 1 56 THR CG2 C 8.565 2.706 6.592 1.00 . A A . 556 THR CG2 1 1
16 37828 1 1 56 THR H H 10.743 3.966 5.086 1.00 . A A . 556 THR H 1 1
16 37829 1 1 56 THR HA H 11.894 1.729 6.491 1.00 . A A . 556 THR HA 1 1
16 37830 1 1 56 THR HB H 10.194 2.661 7.955 1.00 . A A . 556 THR HB 1 1
16 37831 1 1 56 THR HG1 H 8.844 0.753 8.128 1.00 . A A . 556 THR HG1 1 1
16 37832 1 1 56 THR HG21 H 8.724 3.761 6.419 1.00 . A A . 556 THR HG21 1 1
16 37833 1 1 56 THR HG22 H 7.787 2.567 7.326 1.00 . A A . 556 THR HG22 1 1
16 37834 1 1 56 THR HG23 H 8.292 2.232 5.660 1.00 . A A . 556 THR HG23 1 1
16 37835 1 1 56 THR N N 11.337 3.450 5.676 1.00 . A A . 556 THR N 1 1
16 37836 1 1 56 THR O O 9.736 1.476 4.066 1.00 . A A . 556 THR O 1 1
16 37837 1 1 56 THR OG1 O 9.615 0.748 7.546 1.00 . A A . 556 THR OG1 1 1
16 37838 1 1 57 CYS C C 11.810 -1.886 3.951 1.00 . A A . 557 CYS C 1 1
16 37839 1 1 57 CYS CA C 11.528 -0.497 3.436 1.00 . A A . 557 CYS CA 1 1
16 37840 1 1 57 CYS CB C 12.466 -0.088 2.293 1.00 . A A . 557 CYS CB 1 1
16 37841 1 1 57 CYS H H 12.459 0.376 5.051 1.00 . A A . 557 CYS H 1 1
16 37842 1 1 57 CYS HA H 10.507 -0.469 3.086 1.00 . A A . 557 CYS HA 1 1
16 37843 1 1 57 CYS HB2 H 12.566 -0.916 1.608 1.00 . A A . 557 CYS HB2 1 1
16 37844 1 1 57 CYS HB3 H 12.030 0.750 1.771 1.00 . A A . 557 CYS HB3 1 1
16 37845 1 1 57 CYS HG H 14.114 1.715 2.943 1.00 . A A . 557 CYS HG 1 1
16 37846 1 1 57 CYS N N 11.638 0.419 4.515 1.00 . A A . 557 CYS N 1 1
16 37847 1 1 57 CYS O O 12.784 -2.100 4.679 1.00 . A A . 557 CYS O 1 1
16 37848 1 1 57 CYS SG S 14.134 0.389 2.816 1.00 . A A . 557 CYS SG 1 1
16 37849 1 1 58 GLY C C 9.914 -4.932 3.736 1.00 . A A . 558 GLY C 1 1
16 37850 1 1 58 GLY CA C 11.091 -4.123 4.125 1.00 . A A . 558 GLY CA 1 1
16 37851 1 1 58 GLY H H 10.173 -2.637 3.062 1.00 . A A . 558 GLY H 1 1
16 37852 1 1 58 GLY HA2 H 11.986 -4.561 3.708 1.00 . A A . 558 GLY HA2 1 1
16 37853 1 1 58 GLY HA3 H 11.163 -4.106 5.202 1.00 . A A . 558 GLY HA3 1 1
16 37854 1 1 58 GLY N N 10.946 -2.806 3.643 1.00 . A A . 558 GLY N 1 1
16 37855 1 1 58 GLY O O 9.250 -4.621 2.736 1.00 . A A . 558 GLY O 1 1
16 37856 1 1 59 GLU C C 7.594 -6.985 5.383 1.00 . A A . 559 GLU C 1 1
16 37857 1 1 59 GLU CA C 8.550 -6.824 4.215 1.00 . A A . 559 GLU CA 1 1
16 37858 1 1 59 GLU CB C 9.144 -8.167 3.877 1.00 . A A . 559 GLU CB 1 1
16 37859 1 1 59 GLU CD C 10.668 -9.548 2.439 1.00 . A A . 559 GLU CD 1 1
16 37860 1 1 59 GLU CG C 10.049 -8.187 2.661 1.00 . A A . 559 GLU CG 1 1
16 37861 1 1 59 GLU H H 10.106 -6.039 5.356 1.00 . A A . 559 GLU H 1 1
16 37862 1 1 59 GLU HA H 8.011 -6.468 3.353 1.00 . A A . 559 GLU HA 1 1
16 37863 1 1 59 GLU HB2 H 9.743 -8.466 4.723 1.00 . A A . 559 GLU HB2 1 1
16 37864 1 1 59 GLU HB3 H 8.340 -8.868 3.726 1.00 . A A . 559 GLU HB3 1 1
16 37865 1 1 59 GLU HG2 H 9.452 -7.937 1.796 1.00 . A A . 559 GLU HG2 1 1
16 37866 1 1 59 GLU HG3 H 10.825 -7.448 2.794 1.00 . A A . 559 GLU HG3 1 1
16 37867 1 1 59 GLU N N 9.605 -5.912 4.523 1.00 . A A . 559 GLU N 1 1
16 37868 1 1 59 GLU O O 8.010 -7.296 6.509 1.00 . A A . 559 GLU O 1 1
16 37869 1 1 59 GLU OE1 O 11.111 -10.173 3.420 1.00 . A A . 559 GLU OE1 1 1
16 37870 1 1 59 GLU OE2 O 10.703 -10.022 1.285 1.00 . A A . 559 GLU OE2 1 1
16 37871 1 1 60 LEU C C 4.974 -8.456 6.158 1.00 . A A . 560 LEU C 1 1
16 37872 1 1 60 LEU CA C 5.279 -6.986 6.076 1.00 . A A . 560 LEU CA 1 1
16 37873 1 1 60 LEU CB C 4.019 -6.229 5.668 1.00 . A A . 560 LEU CB 1 1
16 37874 1 1 60 LEU CD1 C 2.882 -4.110 5.056 1.00 . A A . 560 LEU CD1 1 1
16 37875 1 1 60 LEU CD2 C 4.133 -4.250 7.196 1.00 . A A . 560 LEU CD2 1 1
16 37876 1 1 60 LEU CG C 4.081 -4.712 5.743 1.00 . A A . 560 LEU CG 1 1
16 37877 1 1 60 LEU H H 6.083 -6.500 4.202 1.00 . A A . 560 LEU H 1 1
16 37878 1 1 60 LEU HA H 5.617 -6.629 7.037 1.00 . A A . 560 LEU HA 1 1
16 37879 1 1 60 LEU HB2 H 3.796 -6.499 4.647 1.00 . A A . 560 LEU HB2 1 1
16 37880 1 1 60 LEU HB3 H 3.206 -6.568 6.292 1.00 . A A . 560 LEU HB3 1 1
16 37881 1 1 60 LEU HD11 H 2.879 -4.408 4.018 1.00 . A A . 560 LEU HD11 1 1
16 37882 1 1 60 LEU HD12 H 2.954 -3.035 5.120 1.00 . A A . 560 LEU HD12 1 1
16 37883 1 1 60 LEU HD13 H 1.978 -4.447 5.538 1.00 . A A . 560 LEU HD13 1 1
16 37884 1 1 60 LEU HD21 H 4.157 -3.171 7.229 1.00 . A A . 560 LEU HD21 1 1
16 37885 1 1 60 LEU HD22 H 5.021 -4.642 7.669 1.00 . A A . 560 LEU HD22 1 1
16 37886 1 1 60 LEU HD23 H 3.257 -4.606 7.721 1.00 . A A . 560 LEU HD23 1 1
16 37887 1 1 60 LEU HG H 4.972 -4.360 5.245 1.00 . A A . 560 LEU HG 1 1
16 37888 1 1 60 LEU N N 6.335 -6.783 5.111 1.00 . A A . 560 LEU N 1 1
16 37889 1 1 60 LEU O O 4.655 -9.099 5.142 1.00 . A A . 560 LEU O 1 1
16 37890 1 1 61 GLU C C 3.401 -10.585 7.943 1.00 . A A . 561 GLU C 1 1
16 37891 1 1 61 GLU CA C 4.851 -10.377 7.539 1.00 . A A . 561 GLU CA 1 1
16 37892 1 1 61 GLU CB C 5.830 -10.917 8.572 1.00 . A A . 561 GLU CB 1 1
16 37893 1 1 61 GLU CD C 6.957 -12.888 9.595 1.00 . A A . 561 GLU CD 1 1
16 37894 1 1 61 GLU CG C 5.839 -12.423 8.708 1.00 . A A . 561 GLU CG 1 1
16 37895 1 1 61 GLU H H 5.317 -8.432 8.103 1.00 . A A . 561 GLU H 1 1
16 37896 1 1 61 GLU HA H 5.019 -10.877 6.596 1.00 . A A . 561 GLU HA 1 1
16 37897 1 1 61 GLU HB2 H 6.827 -10.603 8.301 1.00 . A A . 561 GLU HB2 1 1
16 37898 1 1 61 GLU HB3 H 5.585 -10.493 9.535 1.00 . A A . 561 GLU HB3 1 1
16 37899 1 1 61 GLU HG2 H 4.897 -12.746 9.126 1.00 . A A . 561 GLU HG2 1 1
16 37900 1 1 61 GLU HG3 H 5.962 -12.865 7.730 1.00 . A A . 561 GLU HG3 1 1
16 37901 1 1 61 GLU N N 5.084 -8.992 7.333 1.00 . A A . 561 GLU N 1 1
16 37902 1 1 61 GLU O O 2.962 -10.156 9.015 1.00 . A A . 561 GLU O 1 1
16 37903 1 1 61 GLU OE1 O 8.099 -12.996 9.116 1.00 . A A . 561 GLU OE1 1 1
16 37904 1 1 61 GLU OE2 O 6.721 -13.154 10.786 1.00 . A A . 561 GLU OE2 1 1
16 37905 1 1 62 PHE C C 1.010 -12.901 6.910 1.00 . A A . 562 PHE C 1 1
16 37906 1 1 62 PHE CA C 1.263 -11.437 7.237 1.00 . A A . 562 PHE CA 1 1
16 37907 1 1 62 PHE CB C 0.448 -10.478 6.330 1.00 . A A . 562 PHE CB 1 1
16 37908 1 1 62 PHE CD1 C -1.993 -10.378 7.058 1.00 . A A . 562 PHE CD1 1 1
16 37909 1 1 62 PHE CD2 C -1.407 -11.516 5.046 1.00 . A A . 562 PHE CD2 1 1
16 37910 1 1 62 PHE CE1 C -3.308 -10.687 6.851 1.00 . A A . 562 PHE CE1 1 1
16 37911 1 1 62 PHE CE2 C -2.722 -11.827 4.839 1.00 . A A . 562 PHE CE2 1 1
16 37912 1 1 62 PHE CG C -1.014 -10.799 6.150 1.00 . A A . 562 PHE CG 1 1
16 37913 1 1 62 PHE CZ C -3.671 -11.418 5.740 1.00 . A A . 562 PHE CZ 1 1
16 37914 1 1 62 PHE H H 3.052 -11.451 6.197 1.00 . A A . 562 PHE H 1 1
16 37915 1 1 62 PHE HA H 1.013 -11.252 8.270 1.00 . A A . 562 PHE HA 1 1
16 37916 1 1 62 PHE HB2 H 0.499 -9.483 6.744 1.00 . A A . 562 PHE HB2 1 1
16 37917 1 1 62 PHE HB3 H 0.909 -10.464 5.353 1.00 . A A . 562 PHE HB3 1 1
16 37918 1 1 62 PHE HD1 H -1.768 -9.817 7.951 1.00 . A A . 562 PHE HD1 1 1
16 37919 1 1 62 PHE HD2 H -0.645 -11.818 4.344 1.00 . A A . 562 PHE HD2 1 1
16 37920 1 1 62 PHE HE1 H -4.054 -10.337 7.553 1.00 . A A . 562 PHE HE1 1 1
16 37921 1 1 62 PHE HE2 H -3.013 -12.399 3.971 1.00 . A A . 562 PHE HE2 1 1
16 37922 1 1 62 PHE HZ H -4.704 -11.674 5.568 1.00 . A A . 562 PHE HZ 1 1
16 37923 1 1 62 PHE N N 2.661 -11.167 7.052 1.00 . A A . 562 PHE N 1 1
16 37924 1 1 62 PHE O O 1.729 -13.499 6.123 1.00 . A A . 562 PHE O 1 1
16 37925 1 1 63 GLN C C -1.746 -15.116 7.463 1.00 . A A . 563 GLN C 1 1
16 37926 1 1 63 GLN CA C -0.271 -14.864 7.284 1.00 . A A . 563 GLN CA 1 1
16 37927 1 1 63 GLN CB C 0.567 -15.808 8.157 1.00 . A A . 563 GLN CB 1 1
16 37928 1 1 63 GLN CD C 1.060 -16.695 10.413 1.00 . A A . 563 GLN CD 1 1
16 37929 1 1 63 GLN CG C 0.530 -15.529 9.634 1.00 . A A . 563 GLN CG 1 1
16 37930 1 1 63 GLN H H -0.523 -12.982 8.148 1.00 . A A . 563 GLN H 1 1
16 37931 1 1 63 GLN HA H -0.034 -15.054 6.247 1.00 . A A . 563 GLN HA 1 1
16 37932 1 1 63 GLN HB2 H 0.213 -16.817 8.008 1.00 . A A . 563 GLN HB2 1 1
16 37933 1 1 63 GLN HB3 H 1.595 -15.757 7.828 1.00 . A A . 563 GLN HB3 1 1
16 37934 1 1 63 GLN HE21 H 2.920 -15.980 10.354 1.00 . A A . 563 GLN HE21 1 1
16 37935 1 1 63 GLN HE22 H 2.704 -17.489 11.133 1.00 . A A . 563 GLN HE22 1 1
16 37936 1 1 63 GLN HG2 H 1.175 -14.679 9.807 1.00 . A A . 563 GLN HG2 1 1
16 37937 1 1 63 GLN HG3 H -0.482 -15.311 9.943 1.00 . A A . 563 GLN HG3 1 1
16 37938 1 1 63 GLN N N 0.042 -13.486 7.527 1.00 . A A . 563 GLN N 1 1
16 37939 1 1 63 GLN NE2 N 2.338 -16.713 10.659 1.00 . A A . 563 GLN NE2 1 1
16 37940 1 1 63 GLN O O -2.481 -14.209 7.828 1.00 . A A . 563 GLN O 1 1
16 37941 1 1 63 GLN OE1 O 0.301 -17.588 10.787 1.00 . A A . 563 GLN OE1 1 1
16 37942 1 1 64 ASN C C -4.141 -16.597 8.663 1.00 . A A . 564 ASN C 1 1
16 37943 1 1 64 ASN CA C -3.546 -16.786 7.279 1.00 . A A . 564 ASN CA 1 1
16 37944 1 1 64 ASN CB C -3.659 -18.270 6.854 1.00 . A A . 564 ASN CB 1 1
16 37945 1 1 64 ASN CG C -3.200 -19.270 7.914 1.00 . A A . 564 ASN CG 1 1
16 37946 1 1 64 ASN H H -1.468 -17.026 6.998 1.00 . A A . 564 ASN H 1 1
16 37947 1 1 64 ASN HA H -4.091 -16.192 6.560 1.00 . A A . 564 ASN HA 1 1
16 37948 1 1 64 ASN HB2 H -4.686 -18.489 6.609 1.00 . A A . 564 ASN HB2 1 1
16 37949 1 1 64 ASN HB3 H -3.055 -18.412 5.970 1.00 . A A . 564 ASN HB3 1 1
16 37950 1 1 64 ASN HD21 H -5.072 -19.705 8.347 1.00 . A A . 564 ASN HD21 1 1
16 37951 1 1 64 ASN HD22 H -3.876 -20.553 9.256 1.00 . A A . 564 ASN HD22 1 1
16 37952 1 1 64 ASN N N -2.149 -16.351 7.233 1.00 . A A . 564 ASN N 1 1
16 37953 1 1 64 ASN ND2 N -4.133 -19.901 8.571 1.00 . A A . 564 ASN ND2 1 1
16 37954 1 1 64 ASN O O -5.306 -16.273 8.800 1.00 . A A . 564 ASN O 1 1
16 37955 1 1 64 ASN OD1 O -2.008 -19.523 8.074 1.00 . A A . 564 ASN OD1 1 1
16 37956 1 1 65 ASP C C -3.635 -15.236 11.591 1.00 . A A . 565 ASP C 1 1
16 37957 1 1 65 ASP CA C -3.770 -16.670 11.071 1.00 . A A . 565 ASP CA 1 1
16 37958 1 1 65 ASP CB C -2.971 -17.660 11.936 1.00 . A A . 565 ASP CB 1 1
16 37959 1 1 65 ASP CG C -3.484 -17.788 13.356 1.00 . A A . 565 ASP CG 1 1
16 37960 1 1 65 ASP H H -2.373 -16.957 9.498 1.00 . A A . 565 ASP H 1 1
16 37961 1 1 65 ASP HA H -4.814 -16.946 11.091 1.00 . A A . 565 ASP HA 1 1
16 37962 1 1 65 ASP HB2 H -3.012 -18.636 11.478 1.00 . A A . 565 ASP HB2 1 1
16 37963 1 1 65 ASP HB3 H -1.941 -17.336 11.971 1.00 . A A . 565 ASP HB3 1 1
16 37964 1 1 65 ASP N N -3.314 -16.755 9.683 1.00 . A A . 565 ASP N 1 1
16 37965 1 1 65 ASP O O -4.117 -14.889 12.659 1.00 . A A . 565 ASP O 1 1
16 37966 1 1 65 ASP OD1 O -4.547 -18.418 13.568 1.00 . A A . 565 ASP OD1 1 1
16 37967 1 1 65 ASP OD2 O -2.830 -17.285 14.289 1.00 . A A . 565 ASP OD2 1 1
16 37968 1 1 66 GLU C C -3.908 -12.194 10.438 1.00 . A A . 566 GLU C 1 1
16 37969 1 1 66 GLU CA C -2.812 -13.013 11.123 1.00 . A A . 566 GLU CA 1 1
16 37970 1 1 66 GLU CB C -1.423 -12.601 10.599 1.00 . A A . 566 GLU CB 1 1
16 37971 1 1 66 GLU CD C -0.813 -10.981 12.422 1.00 . A A . 566 GLU CD 1 1
16 37972 1 1 66 GLU CG C -0.972 -11.193 10.943 1.00 . A A . 566 GLU CG 1 1
16 37973 1 1 66 GLU H H -2.770 -14.708 9.894 1.00 . A A . 566 GLU H 1 1
16 37974 1 1 66 GLU HA H -2.855 -12.887 12.194 1.00 . A A . 566 GLU HA 1 1
16 37975 1 1 66 GLU HB2 H -0.687 -13.288 10.991 1.00 . A A . 566 GLU HB2 1 1
16 37976 1 1 66 GLU HB3 H -1.447 -12.696 9.524 1.00 . A A . 566 GLU HB3 1 1
16 37977 1 1 66 GLU HG2 H -0.021 -11.004 10.467 1.00 . A A . 566 GLU HG2 1 1
16 37978 1 1 66 GLU HG3 H -1.705 -10.495 10.566 1.00 . A A . 566 GLU HG3 1 1
16 37979 1 1 66 GLU N N -3.033 -14.402 10.787 1.00 . A A . 566 GLU N 1 1
16 37980 1 1 66 GLU O O -4.504 -12.656 9.446 1.00 . A A . 566 GLU O 1 1
16 37981 1 1 66 GLU OE1 O 0.302 -11.206 12.948 1.00 . A A . 566 GLU OE1 1 1
16 37982 1 1 66 GLU OE2 O -1.789 -10.562 13.078 1.00 . A A . 566 GLU OE2 1 1
16 37983 1 1 67 ILE C C -4.631 -8.863 10.066 1.00 . A A . 567 ILE C 1 1
16 37984 1 1 67 ILE CA C -5.201 -10.212 10.298 1.00 . A A . 567 ILE CA 1 1
16 37985 1 1 67 ILE CB C -6.578 -10.107 11.048 1.00 . A A . 567 ILE CB 1 1
16 37986 1 1 67 ILE CD1 C -7.047 -7.874 12.206 1.00 . A A . 567 ILE CD1 1 1
16 37987 1 1 67 ILE CG1 C -6.508 -9.284 12.345 1.00 . A A . 567 ILE CG1 1 1
16 37988 1 1 67 ILE CG2 C -7.139 -11.473 11.317 1.00 . A A . 567 ILE CG2 1 1
16 37989 1 1 67 ILE H H -3.779 -10.692 11.758 1.00 . A A . 567 ILE H 1 1
16 37990 1 1 67 ILE HA H -5.369 -10.664 9.332 1.00 . A A . 567 ILE HA 1 1
16 37991 1 1 67 ILE HB H -7.264 -9.626 10.364 1.00 . A A . 567 ILE HB 1 1
16 37992 1 1 67 ILE HD11 H -6.499 -7.363 11.429 1.00 . A A . 567 ILE HD11 1 1
16 37993 1 1 67 ILE HD12 H -6.927 -7.346 13.141 1.00 . A A . 567 ILE HD12 1 1
16 37994 1 1 67 ILE HD13 H -8.093 -7.912 11.943 1.00 . A A . 567 ILE HD13 1 1
16 37995 1 1 67 ILE HG12 H -7.086 -9.767 13.113 1.00 . A A . 567 ILE HG12 1 1
16 37996 1 1 67 ILE HG13 H -5.473 -9.200 12.644 1.00 . A A . 567 ILE HG13 1 1
16 37997 1 1 67 ILE HG21 H -6.438 -12.013 11.936 1.00 . A A . 567 ILE HG21 1 1
16 37998 1 1 67 ILE HG22 H -7.236 -11.978 10.367 1.00 . A A . 567 ILE HG22 1 1
16 37999 1 1 67 ILE HG23 H -8.098 -11.400 11.804 1.00 . A A . 567 ILE HG23 1 1
16 38000 1 1 67 ILE N N -4.223 -11.033 10.950 1.00 . A A . 567 ILE N 1 1
16 38001 1 1 67 ILE O O -3.884 -8.360 10.903 1.00 . A A . 567 ILE O 1 1
16 38002 1 1 68 VAL C C -3.047 -6.704 8.512 1.00 . A A . 568 VAL C 1 1
16 38003 1 1 68 VAL CA C -4.584 -6.989 8.445 1.00 . A A . 568 VAL CA 1 1
16 38004 1 1 68 VAL CB C -5.423 -5.901 9.203 1.00 . A A . 568 VAL CB 1 1
16 38005 1 1 68 VAL CG1 C -4.816 -5.452 10.541 1.00 . A A . 568 VAL CG1 1 1
16 38006 1 1 68 VAL CG2 C -5.763 -4.749 8.297 1.00 . A A . 568 VAL CG2 1 1
16 38007 1 1 68 VAL H H -5.507 -8.864 8.314 1.00 . A A . 568 VAL H 1 1
16 38008 1 1 68 VAL HA H -4.863 -6.951 7.403 1.00 . A A . 568 VAL HA 1 1
16 38009 1 1 68 VAL HB H -6.348 -6.392 9.474 1.00 . A A . 568 VAL HB 1 1
16 38010 1 1 68 VAL HG11 H -4.721 -6.314 11.189 1.00 . A A . 568 VAL HG11 1 1
16 38011 1 1 68 VAL HG12 H -5.458 -4.719 11.007 1.00 . A A . 568 VAL HG12 1 1
16 38012 1 1 68 VAL HG13 H -3.841 -5.022 10.369 1.00 . A A . 568 VAL HG13 1 1
16 38013 1 1 68 VAL HG21 H -4.858 -4.237 8.005 1.00 . A A . 568 VAL HG21 1 1
16 38014 1 1 68 VAL HG22 H -6.454 -4.080 8.784 1.00 . A A . 568 VAL HG22 1 1
16 38015 1 1 68 VAL HG23 H -6.218 -5.175 7.414 1.00 . A A . 568 VAL HG23 1 1
16 38016 1 1 68 VAL N N -4.953 -8.325 8.907 1.00 . A A . 568 VAL N 1 1
16 38017 1 1 68 VAL O O -2.262 -7.562 8.898 1.00 . A A . 568 VAL O 1 1
16 38018 1 1 69 LYS C C -1.283 -3.588 8.315 1.00 . A A . 569 LYS C 1 1
16 38019 1 1 69 LYS CA C -1.277 -5.075 8.158 1.00 . A A . 569 LYS CA 1 1
16 38020 1 1 69 LYS CB C -0.390 -5.463 6.957 1.00 . A A . 569 LYS CB 1 1
16 38021 1 1 69 LYS CD C 1.253 -7.223 7.936 1.00 . A A . 569 LYS CD 1 1
16 38022 1 1 69 LYS CE C 0.729 -7.590 9.328 1.00 . A A . 569 LYS CE 1 1
16 38023 1 1 69 LYS CG C 0.140 -6.910 6.894 1.00 . A A . 569 LYS CG 1 1
16 38024 1 1 69 LYS H H -3.280 -4.950 7.599 1.00 . A A . 569 LYS H 1 1
16 38025 1 1 69 LYS HA H -0.867 -5.491 9.061 1.00 . A A . 569 LYS HA 1 1
16 38026 1 1 69 LYS HB2 H -0.958 -5.290 6.055 1.00 . A A . 569 LYS HB2 1 1
16 38027 1 1 69 LYS HB3 H 0.457 -4.794 6.952 1.00 . A A . 569 LYS HB3 1 1
16 38028 1 1 69 LYS HD2 H 1.866 -8.033 7.579 1.00 . A A . 569 LYS HD2 1 1
16 38029 1 1 69 LYS HD3 H 1.873 -6.344 8.025 1.00 . A A . 569 LYS HD3 1 1
16 38030 1 1 69 LYS HE2 H 0.228 -6.745 9.770 1.00 . A A . 569 LYS HE2 1 1
16 38031 1 1 69 LYS HE3 H 0.044 -8.420 9.241 1.00 . A A . 569 LYS HE3 1 1
16 38032 1 1 69 LYS HG2 H -0.687 -7.580 7.075 1.00 . A A . 569 LYS HG2 1 1
16 38033 1 1 69 LYS HG3 H 0.528 -7.088 5.901 1.00 . A A . 569 LYS HG3 1 1
16 38034 1 1 69 LYS HZ1 H 1.421 -8.171 11.192 1.00 . A A . 569 LYS HZ1 1 1
16 38035 1 1 69 LYS HZ2 H 2.502 -7.190 10.354 1.00 . A A . 569 LYS HZ2 1 1
16 38036 1 1 69 LYS HZ3 H 2.330 -8.809 9.926 1.00 . A A . 569 LYS HZ3 1 1
16 38037 1 1 69 LYS N N -2.643 -5.546 8.046 1.00 . A A . 569 LYS N 1 1
16 38038 1 1 69 LYS NZ N 1.815 -7.963 10.254 1.00 . A A . 569 LYS NZ 1 1
16 38039 1 1 69 LYS O O -2.241 -2.916 7.888 1.00 . A A . 569 LYS O 1 1
16 38040 1 1 70 THR C C 1.333 -1.271 8.865 1.00 . A A . 570 THR C 1 1
16 38041 1 1 70 THR CA C -0.089 -1.679 9.143 1.00 . A A . 570 THR CA 1 1
16 38042 1 1 70 THR CB C -0.447 -1.250 10.581 1.00 . A A . 570 THR CB 1 1
16 38043 1 1 70 THR CG2 C -1.939 -1.121 10.793 1.00 . A A . 570 THR CG2 1 1
16 38044 1 1 70 THR H H 0.445 -3.676 9.286 1.00 . A A . 570 THR H 1 1
16 38045 1 1 70 THR HA H -0.745 -1.159 8.460 1.00 . A A . 570 THR HA 1 1
16 38046 1 1 70 THR HB H 0.013 -0.285 10.739 1.00 . A A . 570 THR HB 1 1
16 38047 1 1 70 THR HG1 H 0.392 -1.581 12.283 1.00 . A A . 570 THR HG1 1 1
16 38048 1 1 70 THR HG21 H -2.422 -2.070 10.611 1.00 . A A . 570 THR HG21 1 1
16 38049 1 1 70 THR HG22 H -2.331 -0.365 10.127 1.00 . A A . 570 THR HG22 1 1
16 38050 1 1 70 THR HG23 H -2.103 -0.814 11.815 1.00 . A A . 570 THR HG23 1 1
16 38051 1 1 70 THR N N -0.257 -3.084 8.934 1.00 . A A . 570 THR N 1 1
16 38052 1 1 70 THR O O 2.286 -1.939 9.301 1.00 . A A . 570 THR O 1 1
16 38053 1 1 70 THR OG1 O 0.122 -2.154 11.545 1.00 . A A . 570 THR OG1 1 1
16 38054 1 1 71 ILE C C 2.997 1.418 8.900 1.00 . A A . 571 ILE C 1 1
16 38055 1 1 71 ILE CA C 2.792 0.319 7.899 1.00 . A A . 571 ILE CA 1 1
16 38056 1 1 71 ILE CB C 3.000 0.898 6.459 1.00 . A A . 571 ILE CB 1 1
16 38057 1 1 71 ILE CD1 C 1.553 -0.771 5.131 1.00 . A A . 571 ILE CD1 1 1
16 38058 1 1 71 ILE CG1 C 2.914 -0.178 5.358 1.00 . A A . 571 ILE CG1 1 1
16 38059 1 1 71 ILE CG2 C 4.352 1.575 6.374 1.00 . A A . 571 ILE CG2 1 1
16 38060 1 1 71 ILE H H 0.705 0.215 7.731 1.00 . A A . 571 ILE H 1 1
16 38061 1 1 71 ILE HA H 3.515 -0.464 8.083 1.00 . A A . 571 ILE HA 1 1
16 38062 1 1 71 ILE HB H 2.237 1.648 6.290 1.00 . A A . 571 ILE HB 1 1
16 38063 1 1 71 ILE HD11 H 1.244 -1.289 6.027 1.00 . A A . 571 ILE HD11 1 1
16 38064 1 1 71 ILE HD12 H 1.600 -1.464 4.303 1.00 . A A . 571 ILE HD12 1 1
16 38065 1 1 71 ILE HD13 H 0.856 0.023 4.916 1.00 . A A . 571 ILE HD13 1 1
16 38066 1 1 71 ILE HG12 H 3.220 0.262 4.422 1.00 . A A . 571 ILE HG12 1 1
16 38067 1 1 71 ILE HG13 H 3.595 -0.979 5.606 1.00 . A A . 571 ILE HG13 1 1
16 38068 1 1 71 ILE HG21 H 5.131 0.844 6.536 1.00 . A A . 571 ILE HG21 1 1
16 38069 1 1 71 ILE HG22 H 4.413 2.332 7.141 1.00 . A A . 571 ILE HG22 1 1
16 38070 1 1 71 ILE HG23 H 4.470 2.027 5.401 1.00 . A A . 571 ILE HG23 1 1
16 38071 1 1 71 ILE N N 1.490 -0.221 8.128 1.00 . A A . 571 ILE N 1 1
16 38072 1 1 71 ILE O O 2.230 2.371 8.920 1.00 . A A . 571 ILE O 1 1
16 38073 1 1 72 SER C C 5.500 3.056 10.325 1.00 . A A . 572 SER C 1 1
16 38074 1 1 72 SER CA C 4.276 2.231 10.742 1.00 . A A . 572 SER CA 1 1
16 38075 1 1 72 SER CB C 4.481 1.512 12.075 1.00 . A A . 572 SER CB 1 1
16 38076 1 1 72 SER H H 4.520 0.445 9.722 1.00 . A A . 572 SER H 1 1
16 38077 1 1 72 SER HA H 3.427 2.892 10.833 1.00 . A A . 572 SER HA 1 1
16 38078 1 1 72 SER HB2 H 5.026 2.154 12.752 1.00 . A A . 572 SER HB2 1 1
16 38079 1 1 72 SER HB3 H 3.523 1.262 12.506 1.00 . A A . 572 SER HB3 1 1
16 38080 1 1 72 SER HG H 5.978 0.318 12.494 1.00 . A A . 572 SER HG 1 1
16 38081 1 1 72 SER N N 3.967 1.257 9.746 1.00 . A A . 572 SER N 1 1
16 38082 1 1 72 SER O O 6.626 2.549 10.274 1.00 . A A . 572 SER O 1 1
16 38083 1 1 72 SER OG O 5.226 0.313 11.889 1.00 . A A . 572 SER OG 1 1
16 38084 1 1 73 VAL C C 6.582 6.254 10.591 1.00 . A A . 573 VAL C 1 1
16 38085 1 1 73 VAL CA C 6.357 5.177 9.556 1.00 . A A . 573 VAL CA 1 1
16 38086 1 1 73 VAL CB C 6.056 5.848 8.183 1.00 . A A . 573 VAL CB 1 1
16 38087 1 1 73 VAL CG1 C 7.225 6.708 7.700 1.00 . A A . 573 VAL CG1 1 1
16 38088 1 1 73 VAL CG2 C 5.699 4.813 7.137 1.00 . A A . 573 VAL CG2 1 1
16 38089 1 1 73 VAL H H 4.358 4.649 10.057 1.00 . A A . 573 VAL H 1 1
16 38090 1 1 73 VAL HA H 7.254 4.583 9.468 1.00 . A A . 573 VAL HA 1 1
16 38091 1 1 73 VAL HB H 5.203 6.493 8.330 1.00 . A A . 573 VAL HB 1 1
16 38092 1 1 73 VAL HG11 H 7.428 7.483 8.424 1.00 . A A . 573 VAL HG11 1 1
16 38093 1 1 73 VAL HG12 H 6.976 7.160 6.751 1.00 . A A . 573 VAL HG12 1 1
16 38094 1 1 73 VAL HG13 H 8.103 6.088 7.581 1.00 . A A . 573 VAL HG13 1 1
16 38095 1 1 73 VAL HG21 H 4.803 4.296 7.444 1.00 . A A . 573 VAL HG21 1 1
16 38096 1 1 73 VAL HG22 H 6.509 4.104 7.041 1.00 . A A . 573 VAL HG22 1 1
16 38097 1 1 73 VAL HG23 H 5.529 5.296 6.187 1.00 . A A . 573 VAL HG23 1 1
16 38098 1 1 73 VAL N N 5.277 4.303 9.992 1.00 . A A . 573 VAL N 1 1
16 38099 1 1 73 VAL O O 5.614 6.816 11.130 1.00 . A A . 573 VAL O 1 1
16 38100 1 1 74 LYS C C 8.468 8.854 11.089 1.00 . A A . 574 LYS C 1 1
16 38101 1 1 74 LYS CA C 8.221 7.535 11.822 1.00 . A A . 574 LYS CA 1 1
16 38102 1 1 74 LYS CB C 9.481 7.086 12.573 1.00 . A A . 574 LYS CB 1 1
16 38103 1 1 74 LYS CD C 11.354 7.580 14.147 1.00 . A A . 574 LYS CD 1 1
16 38104 1 1 74 LYS CE C 11.932 8.530 15.185 1.00 . A A . 574 LYS CE 1 1
16 38105 1 1 74 LYS CG C 10.032 8.077 13.584 1.00 . A A . 574 LYS CG 1 1
16 38106 1 1 74 LYS H H 8.536 5.991 10.431 1.00 . A A . 574 LYS H 1 1
16 38107 1 1 74 LYS HA H 7.420 7.677 12.530 1.00 . A A . 574 LYS HA 1 1
16 38108 1 1 74 LYS HB2 H 9.252 6.175 13.106 1.00 . A A . 574 LYS HB2 1 1
16 38109 1 1 74 LYS HB3 H 10.257 6.870 11.855 1.00 . A A . 574 LYS HB3 1 1
16 38110 1 1 74 LYS HD2 H 11.198 6.614 14.600 1.00 . A A . 574 LYS HD2 1 1
16 38111 1 1 74 LYS HD3 H 12.059 7.480 13.333 1.00 . A A . 574 LYS HD3 1 1
16 38112 1 1 74 LYS HE2 H 12.921 8.192 15.455 1.00 . A A . 574 LYS HE2 1 1
16 38113 1 1 74 LYS HE3 H 11.998 9.512 14.739 1.00 . A A . 574 LYS HE3 1 1
16 38114 1 1 74 LYS HG2 H 10.196 9.020 13.084 1.00 . A A . 574 LYS HG2 1 1
16 38115 1 1 74 LYS HG3 H 9.327 8.208 14.390 1.00 . A A . 574 LYS HG3 1 1
16 38116 1 1 74 LYS HZ1 H 11.510 9.293 17.074 1.00 . A A . 574 LYS HZ1 1 1
16 38117 1 1 74 LYS HZ2 H 11.062 7.680 16.874 1.00 . A A . 574 LYS HZ2 1 1
16 38118 1 1 74 LYS HZ3 H 10.131 8.893 16.182 1.00 . A A . 574 LYS HZ3 1 1
16 38119 1 1 74 LYS N N 7.833 6.514 10.877 1.00 . A A . 574 LYS N 1 1
16 38120 1 1 74 LYS NZ N 11.106 8.608 16.404 1.00 . A A . 574 LYS NZ 1 1
16 38121 1 1 74 LYS O O 9.236 8.911 10.112 1.00 . A A . 574 LYS O 1 1
16 38122 1 1 75 VAL C C 9.028 11.930 11.813 1.00 . A A . 575 VAL C 1 1
16 38123 1 1 75 VAL CA C 7.983 11.206 10.969 1.00 . A A . 575 VAL CA 1 1
16 38124 1 1 75 VAL CB C 6.645 11.994 10.970 1.00 . A A . 575 VAL CB 1 1
16 38125 1 1 75 VAL CG1 C 6.810 13.353 10.312 1.00 . A A . 575 VAL CG1 1 1
16 38126 1 1 75 VAL CG2 C 5.551 11.197 10.267 1.00 . A A . 575 VAL CG2 1 1
16 38127 1 1 75 VAL H H 7.189 9.760 12.286 1.00 . A A . 575 VAL H 1 1
16 38128 1 1 75 VAL HA H 8.348 11.101 9.958 1.00 . A A . 575 VAL HA 1 1
16 38129 1 1 75 VAL HB H 6.346 12.146 11.997 1.00 . A A . 575 VAL HB 1 1
16 38130 1 1 75 VAL HG11 H 5.861 13.867 10.312 1.00 . A A . 575 VAL HG11 1 1
16 38131 1 1 75 VAL HG12 H 7.150 13.220 9.295 1.00 . A A . 575 VAL HG12 1 1
16 38132 1 1 75 VAL HG13 H 7.535 13.933 10.863 1.00 . A A . 575 VAL HG13 1 1
16 38133 1 1 75 VAL HG21 H 5.403 10.258 10.781 1.00 . A A . 575 VAL HG21 1 1
16 38134 1 1 75 VAL HG22 H 5.845 11.003 9.247 1.00 . A A . 575 VAL HG22 1 1
16 38135 1 1 75 VAL HG23 H 4.631 11.762 10.276 1.00 . A A . 575 VAL HG23 1 1
16 38136 1 1 75 VAL N N 7.809 9.885 11.532 1.00 . A A . 575 VAL N 1 1
16 38137 1 1 75 VAL O O 8.961 11.885 13.044 1.00 . A A . 575 VAL O 1 1
16 38138 1 1 76 ILE C C 10.811 14.672 12.098 1.00 . A A . 576 ILE C 1 1
16 38139 1 1 76 ILE CA C 11.082 13.169 11.920 1.00 . A A . 576 ILE CA 1 1
16 38140 1 1 76 ILE CB C 12.457 12.946 11.197 1.00 . A A . 576 ILE CB 1 1
16 38141 1 1 76 ILE CD1 C 12.672 10.490 11.978 1.00 . A A . 576 ILE CD1 1 1
16 38142 1 1 76 ILE CG1 C 12.657 11.456 10.820 1.00 . A A . 576 ILE CG1 1 1
16 38143 1 1 76 ILE CG2 C 13.623 13.424 12.062 1.00 . A A . 576 ILE CG2 1 1
16 38144 1 1 76 ILE H H 9.989 12.661 10.207 1.00 . A A . 576 ILE H 1 1
16 38145 1 1 76 ILE HA H 11.122 12.704 12.896 1.00 . A A . 576 ILE HA 1 1
16 38146 1 1 76 ILE HB H 12.452 13.532 10.291 1.00 . A A . 576 ILE HB 1 1
16 38147 1 1 76 ILE HD11 H 12.896 9.506 11.591 1.00 . A A . 576 ILE HD11 1 1
16 38148 1 1 76 ILE HD12 H 11.697 10.483 12.444 1.00 . A A . 576 ILE HD12 1 1
16 38149 1 1 76 ILE HD13 H 13.424 10.788 12.692 1.00 . A A . 576 ILE HD13 1 1
16 38150 1 1 76 ILE HG12 H 11.831 11.156 10.194 1.00 . A A . 576 ILE HG12 1 1
16 38151 1 1 76 ILE HG13 H 13.569 11.318 10.261 1.00 . A A . 576 ILE HG13 1 1
16 38152 1 1 76 ILE HG21 H 13.644 12.857 12.980 1.00 . A A . 576 ILE HG21 1 1
16 38153 1 1 76 ILE HG22 H 13.494 14.473 12.288 1.00 . A A . 576 ILE HG22 1 1
16 38154 1 1 76 ILE HG23 H 14.550 13.282 11.528 1.00 . A A . 576 ILE HG23 1 1
16 38155 1 1 76 ILE N N 9.997 12.554 11.182 1.00 . A A . 576 ILE N 1 1
16 38156 1 1 76 ILE O O 10.185 15.307 11.238 1.00 . A A . 576 ILE O 1 1
16 38157 1 1 77 ASP C C 11.871 17.492 12.546 1.00 . A A . 577 ASP C 1 1
16 38158 1 1 77 ASP CA C 11.112 16.634 13.557 1.00 . A A . 577 ASP CA 1 1
16 38159 1 1 77 ASP CB C 11.627 16.887 14.985 1.00 . A A . 577 ASP CB 1 1
16 38160 1 1 77 ASP CG C 11.696 18.351 15.365 1.00 . A A . 577 ASP CG 1 1
16 38161 1 1 77 ASP H H 11.702 14.611 13.863 1.00 . A A . 577 ASP H 1 1
16 38162 1 1 77 ASP HA H 10.064 16.887 13.511 1.00 . A A . 577 ASP HA 1 1
16 38163 1 1 77 ASP HB2 H 10.977 16.389 15.689 1.00 . A A . 577 ASP HB2 1 1
16 38164 1 1 77 ASP HB3 H 12.618 16.467 15.065 1.00 . A A . 577 ASP HB3 1 1
16 38165 1 1 77 ASP N N 11.249 15.206 13.229 1.00 . A A . 577 ASP N 1 1
16 38166 1 1 77 ASP O O 12.925 17.089 12.052 1.00 . A A . 577 ASP O 1 1
16 38167 1 1 77 ASP OD1 O 10.652 19.032 15.375 1.00 . A A . 577 ASP OD1 1 1
16 38168 1 1 77 ASP OD2 O 12.798 18.844 15.657 1.00 . A A . 577 ASP OD2 1 1
16 38169 1 1 78 ASP C C 13.235 20.138 11.559 1.00 . A A . 578 ASP C 1 1
16 38170 1 1 78 ASP CA C 11.927 19.501 11.214 1.00 . A A . 578 ASP CA 1 1
16 38171 1 1 78 ASP CB C 10.975 20.512 10.603 1.00 . A A . 578 ASP CB 1 1
16 38172 1 1 78 ASP CG C 10.396 20.005 9.326 1.00 . A A . 578 ASP CG 1 1
16 38173 1 1 78 ASP H H 10.543 18.958 12.728 1.00 . A A . 578 ASP H 1 1
16 38174 1 1 78 ASP HA H 12.168 18.800 10.427 1.00 . A A . 578 ASP HA 1 1
16 38175 1 1 78 ASP HB2 H 10.172 20.715 11.294 1.00 . A A . 578 ASP HB2 1 1
16 38176 1 1 78 ASP HB3 H 11.511 21.426 10.396 1.00 . A A . 578 ASP HB3 1 1
16 38177 1 1 78 ASP N N 11.340 18.660 12.237 1.00 . A A . 578 ASP N 1 1
16 38178 1 1 78 ASP O O 13.451 20.658 12.649 1.00 . A A . 578 ASP O 1 1
16 38179 1 1 78 ASP OD1 O 11.163 19.456 8.502 1.00 . A A . 578 ASP OD1 1 1
16 38180 1 1 78 ASP OD2 O 9.177 20.116 9.108 1.00 . A A . 578 ASP OD2 1 1
16 38181 1 1 79 GLU C C 15.508 21.737 9.603 1.00 . A A . 579 GLU C 1 1
16 38182 1 1 79 GLU CA C 15.422 20.586 10.621 1.00 . A A . 579 GLU CA 1 1
16 38183 1 1 79 GLU CB C 16.440 19.480 10.239 1.00 . A A . 579 GLU CB 1 1
16 38184 1 1 79 GLU CD C 14.990 18.099 8.544 1.00 . A A . 579 GLU CD 1 1
16 38185 1 1 79 GLU CG C 16.296 18.875 8.814 1.00 . A A . 579 GLU CG 1 1
16 38186 1 1 79 GLU H H 13.863 19.518 9.818 1.00 . A A . 579 GLU H 1 1
16 38187 1 1 79 GLU HA H 15.654 20.947 11.611 1.00 . A A . 579 GLU HA 1 1
16 38188 1 1 79 GLU HB2 H 17.425 19.919 10.286 1.00 . A A . 579 GLU HB2 1 1
16 38189 1 1 79 GLU HB3 H 16.377 18.679 10.959 1.00 . A A . 579 GLU HB3 1 1
16 38190 1 1 79 GLU HG2 H 16.367 19.693 8.116 1.00 . A A . 579 GLU HG2 1 1
16 38191 1 1 79 GLU HG3 H 17.135 18.216 8.651 1.00 . A A . 579 GLU HG3 1 1
16 38192 1 1 79 GLU N N 14.103 20.043 10.613 1.00 . A A . 579 GLU N 1 1
16 38193 1 1 79 GLU O O 16.355 22.628 9.717 1.00 . A A . 579 GLU O 1 1
16 38194 1 1 79 GLU OE1 O 13.880 18.726 8.389 1.00 . A A . 579 GLU OE1 1 1
16 38195 1 1 79 GLU OE2 O 15.026 16.916 8.466 1.00 . A A . 579 GLU OE2 1 1
16 38196 1 1 80 GLU C C 13.191 23.187 7.261 1.00 . A A . 580 GLU C 1 1
16 38197 1 1 80 GLU CA C 14.593 22.682 7.555 1.00 . A A . 580 GLU CA 1 1
16 38198 1 1 80 GLU CB C 15.316 22.202 6.270 1.00 . A A . 580 GLU CB 1 1
16 38199 1 1 80 GLU CD C 13.652 20.321 5.487 1.00 . A A . 580 GLU CD 1 1
16 38200 1 1 80 GLU CG C 15.079 20.742 5.794 1.00 . A A . 580 GLU CG 1 1
16 38201 1 1 80 GLU H H 13.989 20.958 8.557 1.00 . A A . 580 GLU H 1 1
16 38202 1 1 80 GLU HA H 15.145 23.529 7.938 1.00 . A A . 580 GLU HA 1 1
16 38203 1 1 80 GLU HB2 H 15.066 22.857 5.449 1.00 . A A . 580 GLU HB2 1 1
16 38204 1 1 80 GLU HB3 H 16.370 22.300 6.477 1.00 . A A . 580 GLU HB3 1 1
16 38205 1 1 80 GLU HG2 H 15.613 20.654 4.861 1.00 . A A . 580 GLU HG2 1 1
16 38206 1 1 80 GLU HG3 H 15.507 20.054 6.502 1.00 . A A . 580 GLU HG3 1 1
16 38207 1 1 80 GLU N N 14.633 21.691 8.604 1.00 . A A . 580 GLU N 1 1
16 38208 1 1 80 GLU O O 12.210 22.767 7.910 1.00 . A A . 580 GLU O 1 1
16 38209 1 1 80 GLU OE1 O 12.881 20.017 6.434 1.00 . A A . 580 GLU OE1 1 1
16 38210 1 1 80 GLU OE2 O 13.319 20.159 4.329 1.00 . A A . 580 GLU OE2 1 1
16 38211 1 1 81 TYR C C 11.105 23.635 5.117 1.00 . A A . 581 TYR C 1 1
16 38212 1 1 81 TYR CA C 11.891 24.713 5.834 1.00 . A A . 581 TYR CA 1 1
16 38213 1 1 81 TYR CB C 12.226 25.848 4.842 1.00 . A A . 581 TYR CB 1 1
16 38214 1 1 81 TYR CD1 C 14.143 24.935 3.404 1.00 . A A . 581 TYR CD1 1 1
16 38215 1 1 81 TYR CD2 C 12.042 25.372 2.359 1.00 . A A . 581 TYR CD2 1 1
16 38216 1 1 81 TYR CE1 C 14.659 24.513 2.192 1.00 . A A . 581 TYR CE1 1 1
16 38217 1 1 81 TYR CE2 C 12.551 24.949 1.153 1.00 . A A . 581 TYR CE2 1 1
16 38218 1 1 81 TYR CG C 12.818 25.374 3.510 1.00 . A A . 581 TYR CG 1 1
16 38219 1 1 81 TYR CZ C 13.858 24.523 1.071 1.00 . A A . 581 TYR CZ 1 1
16 38220 1 1 81 TYR H H 13.965 24.411 5.915 1.00 . A A . 581 TYR H 1 1
16 38221 1 1 81 TYR HA H 11.331 25.108 6.666 1.00 . A A . 581 TYR HA 1 1
16 38222 1 1 81 TYR HB2 H 11.324 26.399 4.624 1.00 . A A . 581 TYR HB2 1 1
16 38223 1 1 81 TYR HB3 H 12.940 26.513 5.303 1.00 . A A . 581 TYR HB3 1 1
16 38224 1 1 81 TYR HD1 H 14.775 24.912 4.281 1.00 . A A . 581 TYR HD1 1 1
16 38225 1 1 81 TYR HD2 H 11.016 25.705 2.418 1.00 . A A . 581 TYR HD2 1 1
16 38226 1 1 81 TYR HE1 H 15.683 24.178 2.128 1.00 . A A . 581 TYR HE1 1 1
16 38227 1 1 81 TYR HE2 H 11.914 24.957 0.282 1.00 . A A . 581 TYR HE2 1 1
16 38228 1 1 81 TYR HH H 14.034 24.717 -0.817 1.00 . A A . 581 TYR HH 1 1
16 38229 1 1 81 TYR N N 13.125 24.117 6.321 1.00 . A A . 581 TYR N 1 1
16 38230 1 1 81 TYR O O 11.699 22.705 4.583 1.00 . A A . 581 TYR O 1 1
16 38231 1 1 81 TYR OH O 14.368 24.103 -0.149 1.00 . A A . 581 TYR OH 1 1
16 38232 1 1 82 GLU C C 8.173 23.138 3.346 1.00 . A A . 582 GLU C 1 1
16 38233 1 1 82 GLU CA C 9.104 22.665 4.443 1.00 . A A . 582 GLU CA 1 1
16 38234 1 1 82 GLU CB C 8.374 21.818 5.465 1.00 . A A . 582 GLU CB 1 1
16 38235 1 1 82 GLU CD C 7.243 19.656 5.913 1.00 . A A . 582 GLU CD 1 1
16 38236 1 1 82 GLU CG C 7.916 20.497 4.905 1.00 . A A . 582 GLU CG 1 1
16 38237 1 1 82 GLU H H 9.348 24.512 5.430 1.00 . A A . 582 GLU H 1 1
16 38238 1 1 82 GLU HA H 9.852 22.040 3.976 1.00 . A A . 582 GLU HA 1 1
16 38239 1 1 82 GLU HB2 H 9.037 21.622 6.294 1.00 . A A . 582 GLU HB2 1 1
16 38240 1 1 82 GLU HB3 H 7.508 22.354 5.820 1.00 . A A . 582 GLU HB3 1 1
16 38241 1 1 82 GLU HG2 H 7.228 20.683 4.094 1.00 . A A . 582 GLU HG2 1 1
16 38242 1 1 82 GLU HG3 H 8.777 19.967 4.525 1.00 . A A . 582 GLU HG3 1 1
16 38243 1 1 82 GLU N N 9.816 23.730 5.067 1.00 . A A . 582 GLU N 1 1
16 38244 1 1 82 GLU O O 7.502 24.179 3.458 1.00 . A A . 582 GLU O 1 1
16 38245 1 1 82 GLU OE1 O 7.876 19.325 6.941 1.00 . A A . 582 GLU OE1 1 1
16 38246 1 1 82 GLU OE2 O 6.114 19.261 5.707 1.00 . A A . 582 GLU OE2 1 1
16 38247 1 1 83 LYS C C 6.144 21.621 1.305 1.00 . A A . 583 LYS C 1 1
16 38248 1 1 83 LYS CA C 7.329 22.567 1.134 1.00 . A A . 583 LYS CA 1 1
16 38249 1 1 83 LYS CB C 8.124 22.143 -0.100 1.00 . A A . 583 LYS CB 1 1
16 38250 1 1 83 LYS CD C 10.254 22.295 -1.438 1.00 . A A . 583 LYS CD 1 1
16 38251 1 1 83 LYS CE C 9.513 22.263 -2.772 1.00 . A A . 583 LYS CE 1 1
16 38252 1 1 83 LYS CG C 9.419 22.917 -0.322 1.00 . A A . 583 LYS CG 1 1
16 38253 1 1 83 LYS H H 8.797 21.618 2.262 1.00 . A A . 583 LYS H 1 1
16 38254 1 1 83 LYS HA H 7.007 23.592 1.034 1.00 . A A . 583 LYS HA 1 1
16 38255 1 1 83 LYS HB2 H 8.370 21.096 -0.006 1.00 . A A . 583 LYS HB2 1 1
16 38256 1 1 83 LYS HB3 H 7.495 22.274 -0.967 1.00 . A A . 583 LYS HB3 1 1
16 38257 1 1 83 LYS HD2 H 11.162 22.867 -1.559 1.00 . A A . 583 LYS HD2 1 1
16 38258 1 1 83 LYS HD3 H 10.507 21.283 -1.153 1.00 . A A . 583 LYS HD3 1 1
16 38259 1 1 83 LYS HE2 H 10.138 21.760 -3.492 1.00 . A A . 583 LYS HE2 1 1
16 38260 1 1 83 LYS HE3 H 8.596 21.706 -2.652 1.00 . A A . 583 LYS HE3 1 1
16 38261 1 1 83 LYS HG2 H 9.179 23.936 -0.588 1.00 . A A . 583 LYS HG2 1 1
16 38262 1 1 83 LYS HG3 H 9.992 22.911 0.594 1.00 . A A . 583 LYS HG3 1 1
16 38263 1 1 83 LYS HZ1 H 10.076 24.149 -3.461 1.00 . A A . 583 LYS HZ1 1 1
16 38264 1 1 83 LYS HZ2 H 8.630 24.158 -2.601 1.00 . A A . 583 LYS HZ2 1 1
16 38265 1 1 83 LYS HZ3 H 8.674 23.536 -4.174 1.00 . A A . 583 LYS HZ3 1 1
16 38266 1 1 83 LYS N N 8.179 22.382 2.282 1.00 . A A . 583 LYS N 1 1
16 38267 1 1 83 LYS NZ N 9.199 23.617 -3.282 1.00 . A A . 583 LYS NZ 1 1
16 38268 1 1 83 LYS O O 5.828 21.219 2.427 1.00 . A A . 583 LYS O 1 1
16 38269 1 1 84 ASN C C 5.240 18.914 0.269 1.00 . A A . 584 ASN C 1 1
16 38270 1 1 84 ASN CA C 4.472 20.230 0.301 1.00 . A A . 584 ASN CA 1 1
16 38271 1 1 84 ASN CB C 3.461 20.340 -0.864 1.00 . A A . 584 ASN CB 1 1
16 38272 1 1 84 ASN CG C 2.317 19.316 -0.841 1.00 . A A . 584 ASN CG 1 1
16 38273 1 1 84 ASN H H 5.657 21.748 -0.613 1.00 . A A . 584 ASN H 1 1
16 38274 1 1 84 ASN HA H 3.973 20.317 1.257 1.00 . A A . 584 ASN HA 1 1
16 38275 1 1 84 ASN HB2 H 3.001 21.316 -0.823 1.00 . A A . 584 ASN HB2 1 1
16 38276 1 1 84 ASN HB3 H 3.992 20.234 -1.797 1.00 . A A . 584 ASN HB3 1 1
16 38277 1 1 84 ASN HD21 H 1.126 20.646 -1.680 1.00 . A A . 584 ASN HD21 1 1
16 38278 1 1 84 ASN HD22 H 0.406 19.111 -1.351 1.00 . A A . 584 ASN HD22 1 1
16 38279 1 1 84 ASN N N 5.476 21.285 0.233 1.00 . A A . 584 ASN N 1 1
16 38280 1 1 84 ASN ND2 N 1.171 19.728 -1.336 1.00 . A A . 584 ASN ND2 1 1
16 38281 1 1 84 ASN O O 5.620 18.421 -0.801 1.00 . A A . 584 ASN O 1 1
16 38282 1 1 84 ASN OD1 O 2.458 18.174 -0.392 1.00 . A A . 584 ASN OD1 1 1
16 38283 1 1 85 LYS C C 5.511 16.061 1.804 1.00 . A A . 585 LYS C 1 1
16 38284 1 1 85 LYS CA C 6.374 17.275 1.623 1.00 . A A . 585 LYS CA 1 1
16 38285 1 1 85 LYS CB C 7.338 17.581 2.815 1.00 . A A . 585 LYS CB 1 1
16 38286 1 1 85 LYS CD C 7.697 15.400 4.136 1.00 . A A . 585 LYS CD 1 1
16 38287 1 1 85 LYS CE C 7.047 15.927 5.440 1.00 . A A . 585 LYS CE 1 1
16 38288 1 1 85 LYS CG C 8.330 16.504 3.287 1.00 . A A . 585 LYS CG 1 1
16 38289 1 1 85 LYS H H 5.121 18.760 2.262 1.00 . A A . 585 LYS H 1 1
16 38290 1 1 85 LYS HA H 6.960 17.155 0.722 1.00 . A A . 585 LYS HA 1 1
16 38291 1 1 85 LYS HB2 H 7.970 18.388 2.477 1.00 . A A . 585 LYS HB2 1 1
16 38292 1 1 85 LYS HB3 H 6.757 17.919 3.659 1.00 . A A . 585 LYS HB3 1 1
16 38293 1 1 85 LYS HD2 H 6.944 14.914 3.535 1.00 . A A . 585 LYS HD2 1 1
16 38294 1 1 85 LYS HD3 H 8.461 14.679 4.388 1.00 . A A . 585 LYS HD3 1 1
16 38295 1 1 85 LYS HE2 H 6.261 16.620 5.182 1.00 . A A . 585 LYS HE2 1 1
16 38296 1 1 85 LYS HE3 H 6.612 15.086 5.960 1.00 . A A . 585 LYS HE3 1 1
16 38297 1 1 85 LYS HG2 H 8.782 16.046 2.420 1.00 . A A . 585 LYS HG2 1 1
16 38298 1 1 85 LYS HG3 H 9.102 16.987 3.866 1.00 . A A . 585 LYS HG3 1 1
16 38299 1 1 85 LYS HZ1 H 8.231 17.554 5.979 1.00 . A A . 585 LYS HZ1 1 1
16 38300 1 1 85 LYS HZ2 H 8.903 16.102 6.415 1.00 . A A . 585 LYS HZ2 1 1
16 38301 1 1 85 LYS HZ3 H 7.601 16.746 7.309 1.00 . A A . 585 LYS HZ3 1 1
16 38302 1 1 85 LYS N N 5.529 18.402 1.445 1.00 . A A . 585 LYS N 1 1
16 38303 1 1 85 LYS NZ N 7.991 16.613 6.349 1.00 . A A . 585 LYS NZ 1 1
16 38304 1 1 85 LYS O O 4.648 16.017 2.684 1.00 . A A . 585 LYS O 1 1
16 38305 1 1 86 THR C C 5.826 12.790 0.458 1.00 . A A . 586 THR C 1 1
16 38306 1 1 86 THR CA C 4.953 13.923 0.918 1.00 . A A . 586 THR CA 1 1
16 38307 1 1 86 THR CB C 3.677 14.084 0.013 1.00 . A A . 586 THR CB 1 1
16 38308 1 1 86 THR CG2 C 4.012 14.597 -1.365 1.00 . A A . 586 THR CG2 1 1
16 38309 1 1 86 THR H H 6.409 15.196 0.258 1.00 . A A . 586 THR H 1 1
16 38310 1 1 86 THR HA H 4.635 13.668 1.921 1.00 . A A . 586 THR HA 1 1
16 38311 1 1 86 THR HB H 3.038 14.805 0.501 1.00 . A A . 586 THR HB 1 1
16 38312 1 1 86 THR HG1 H 2.811 12.549 0.796 1.00 . A A . 586 THR HG1 1 1
16 38313 1 1 86 THR HG21 H 3.087 14.678 -1.917 1.00 . A A . 586 THR HG21 1 1
16 38314 1 1 86 THR HG22 H 4.684 13.911 -1.857 1.00 . A A . 586 THR HG22 1 1
16 38315 1 1 86 THR HG23 H 4.466 15.572 -1.275 1.00 . A A . 586 THR HG23 1 1
16 38316 1 1 86 THR N N 5.711 15.117 0.942 1.00 . A A . 586 THR N 1 1
16 38317 1 1 86 THR O O 6.752 12.986 -0.345 1.00 . A A . 586 THR O 1 1
16 38318 1 1 86 THR OG1 O 2.955 12.862 -0.106 1.00 . A A . 586 THR OG1 1 1
16 38319 1 1 87 PHE C C 5.225 9.399 0.351 1.00 . A A . 587 PHE C 1 1
16 38320 1 1 87 PHE CA C 6.243 10.447 0.692 1.00 . A A . 587 PHE CA 1 1
16 38321 1 1 87 PHE CB C 7.244 9.989 1.787 1.00 . A A . 587 PHE CB 1 1
16 38322 1 1 87 PHE CD1 C 5.925 9.463 3.899 1.00 . A A . 587 PHE CD1 1 1
16 38323 1 1 87 PHE CD2 C 7.452 11.288 3.916 1.00 . A A . 587 PHE CD2 1 1
16 38324 1 1 87 PHE CE1 C 5.622 9.717 5.230 1.00 . A A . 587 PHE CE1 1 1
16 38325 1 1 87 PHE CE2 C 7.145 11.539 5.234 1.00 . A A . 587 PHE CE2 1 1
16 38326 1 1 87 PHE CG C 6.850 10.253 3.226 1.00 . A A . 587 PHE CG 1 1
16 38327 1 1 87 PHE CZ C 6.233 10.750 5.891 1.00 . A A . 587 PHE CZ 1 1
16 38328 1 1 87 PHE H H 4.863 11.604 1.696 1.00 . A A . 587 PHE H 1 1
16 38329 1 1 87 PHE HA H 6.792 10.655 -0.215 1.00 . A A . 587 PHE HA 1 1
16 38330 1 1 87 PHE HB2 H 7.383 8.922 1.695 1.00 . A A . 587 PHE HB2 1 1
16 38331 1 1 87 PHE HB3 H 8.194 10.471 1.607 1.00 . A A . 587 PHE HB3 1 1
16 38332 1 1 87 PHE HD1 H 5.433 8.649 3.390 1.00 . A A . 587 PHE HD1 1 1
16 38333 1 1 87 PHE HD2 H 8.168 11.915 3.405 1.00 . A A . 587 PHE HD2 1 1
16 38334 1 1 87 PHE HE1 H 4.902 9.119 5.768 1.00 . A A . 587 PHE HE1 1 1
16 38335 1 1 87 PHE HE2 H 7.626 12.354 5.754 1.00 . A A . 587 PHE HE2 1 1
16 38336 1 1 87 PHE HZ H 5.995 10.945 6.926 1.00 . A A . 587 PHE HZ 1 1
16 38337 1 1 87 PHE N N 5.577 11.654 1.027 1.00 . A A . 587 PHE N 1 1
16 38338 1 1 87 PHE O O 4.106 9.401 0.891 1.00 . A A . 587 PHE O 1 1
16 38339 1 1 88 PHE C C 5.007 6.226 -0.412 1.00 . A A . 588 PHE C 1 1
16 38340 1 1 88 PHE CA C 4.668 7.545 -1.039 1.00 . A A . 588 PHE CA 1 1
16 38341 1 1 88 PHE CB C 4.779 7.415 -2.560 1.00 . A A . 588 PHE CB 1 1
16 38342 1 1 88 PHE CD1 C 3.604 9.446 -3.398 1.00 . A A . 588 PHE CD1 1 1
16 38343 1 1 88 PHE CD2 C 5.905 9.220 -3.890 1.00 . A A . 588 PHE CD2 1 1
16 38344 1 1 88 PHE CE1 C 3.560 10.637 -4.073 1.00 . A A . 588 PHE CE1 1 1
16 38345 1 1 88 PHE CE2 C 5.882 10.419 -4.572 1.00 . A A . 588 PHE CE2 1 1
16 38346 1 1 88 PHE CG C 4.761 8.724 -3.298 1.00 . A A . 588 PHE CG 1 1
16 38347 1 1 88 PHE CZ C 4.701 11.129 -4.667 1.00 . A A . 588 PHE CZ 1 1
16 38348 1 1 88 PHE H H 6.496 8.573 -0.894 1.00 . A A . 588 PHE H 1 1
16 38349 1 1 88 PHE HA H 3.640 7.779 -0.797 1.00 . A A . 588 PHE HA 1 1
16 38350 1 1 88 PHE HB2 H 5.663 6.867 -2.842 1.00 . A A . 588 PHE HB2 1 1
16 38351 1 1 88 PHE HB3 H 3.905 6.867 -2.885 1.00 . A A . 588 PHE HB3 1 1
16 38352 1 1 88 PHE HD1 H 2.716 9.063 -2.924 1.00 . A A . 588 PHE HD1 1 1
16 38353 1 1 88 PHE HD2 H 6.821 8.652 -3.816 1.00 . A A . 588 PHE HD2 1 1
16 38354 1 1 88 PHE HE1 H 2.619 11.163 -4.137 1.00 . A A . 588 PHE HE1 1 1
16 38355 1 1 88 PHE HE2 H 6.784 10.798 -5.030 1.00 . A A . 588 PHE HE2 1 1
16 38356 1 1 88 PHE HZ H 4.671 12.069 -5.197 1.00 . A A . 588 PHE HZ 1 1
16 38357 1 1 88 PHE N N 5.574 8.546 -0.556 1.00 . A A . 588 PHE N 1 1
16 38358 1 1 88 PHE O O 6.161 5.825 -0.402 1.00 . A A . 588 PHE O 1 1
16 38359 1 1 89 LEU C C 3.646 3.368 -0.391 1.00 . A A . 589 LEU C 1 1
16 38360 1 1 89 LEU CA C 4.245 4.260 0.651 1.00 . A A . 589 LEU CA 1 1
16 38361 1 1 89 LEU CB C 3.530 4.048 2.000 1.00 . A A . 589 LEU CB 1 1
16 38362 1 1 89 LEU CD1 C 4.066 1.565 2.282 1.00 . A A . 589 LEU CD1 1 1
16 38363 1 1 89 LEU CD2 C 5.443 3.297 3.412 1.00 . A A . 589 LEU CD2 1 1
16 38364 1 1 89 LEU CG C 4.071 2.940 2.929 1.00 . A A . 589 LEU CG 1 1
16 38365 1 1 89 LEU H H 3.161 6.014 0.216 1.00 . A A . 589 LEU H 1 1
16 38366 1 1 89 LEU HA H 5.304 4.072 0.742 1.00 . A A . 589 LEU HA 1 1
16 38367 1 1 89 LEU HB2 H 3.539 4.977 2.550 1.00 . A A . 589 LEU HB2 1 1
16 38368 1 1 89 LEU HB3 H 2.507 3.784 1.778 1.00 . A A . 589 LEU HB3 1 1
16 38369 1 1 89 LEU HD11 H 3.052 1.289 2.036 1.00 . A A . 589 LEU HD11 1 1
16 38370 1 1 89 LEU HD12 H 4.493 0.839 2.957 1.00 . A A . 589 LEU HD12 1 1
16 38371 1 1 89 LEU HD13 H 4.653 1.599 1.376 1.00 . A A . 589 LEU HD13 1 1
16 38372 1 1 89 LEU HD21 H 5.836 2.515 4.044 1.00 . A A . 589 LEU HD21 1 1
16 38373 1 1 89 LEU HD22 H 5.369 4.217 3.973 1.00 . A A . 589 LEU HD22 1 1
16 38374 1 1 89 LEU HD23 H 6.099 3.446 2.567 1.00 . A A . 589 LEU HD23 1 1
16 38375 1 1 89 LEU HG H 3.425 2.885 3.793 1.00 . A A . 589 LEU HG 1 1
16 38376 1 1 89 LEU N N 4.043 5.584 0.151 1.00 . A A . 589 LEU N 1 1
16 38377 1 1 89 LEU O O 2.493 3.561 -0.788 1.00 . A A . 589 LEU O 1 1
16 38378 1 1 90 GLU C C 4.338 0.193 -1.576 1.00 . A A . 590 GLU C 1 1
16 38379 1 1 90 GLU CA C 3.898 1.596 -1.873 1.00 . A A . 590 GLU CA 1 1
16 38380 1 1 90 GLU CB C 4.392 2.083 -3.227 1.00 . A A . 590 GLU CB 1 1
16 38381 1 1 90 GLU CD C 4.211 2.028 -5.699 1.00 . A A . 590 GLU CD 1 1
16 38382 1 1 90 GLU CG C 3.757 1.410 -4.414 1.00 . A A . 590 GLU CG 1 1
16 38383 1 1 90 GLU H H 5.310 2.333 -0.538 1.00 . A A . 590 GLU H 1 1
16 38384 1 1 90 GLU HA H 2.818 1.625 -1.859 1.00 . A A . 590 GLU HA 1 1
16 38385 1 1 90 GLU HB2 H 4.197 3.143 -3.302 1.00 . A A . 590 GLU HB2 1 1
16 38386 1 1 90 GLU HB3 H 5.459 1.925 -3.281 1.00 . A A . 590 GLU HB3 1 1
16 38387 1 1 90 GLU HG2 H 4.026 0.364 -4.416 1.00 . A A . 590 GLU HG2 1 1
16 38388 1 1 90 GLU HG3 H 2.683 1.507 -4.342 1.00 . A A . 590 GLU HG3 1 1
16 38389 1 1 90 GLU N N 4.392 2.453 -0.867 1.00 . A A . 590 GLU N 1 1
16 38390 1 1 90 GLU O O 5.491 -0.035 -1.179 1.00 . A A . 590 GLU O 1 1
16 38391 1 1 90 GLU OE1 O 3.618 3.046 -6.126 1.00 . A A . 590 GLU OE1 1 1
16 38392 1 1 90 GLU OE2 O 5.158 1.509 -6.316 1.00 . A A . 590 GLU OE2 1 1
16 38393 1 1 91 ILE C C 3.922 -2.746 -2.819 1.00 . A A . 591 ILE C 1 1
16 38394 1 1 91 ILE CA C 3.675 -2.105 -1.479 1.00 . A A . 591 ILE CA 1 1
16 38395 1 1 91 ILE CB C 2.508 -2.826 -0.732 1.00 . A A . 591 ILE CB 1 1
16 38396 1 1 91 ILE CD1 C 0.016 -3.392 -0.801 1.00 . A A . 591 ILE CD1 1 1
16 38397 1 1 91 ILE CG1 C 1.175 -2.691 -1.483 1.00 . A A . 591 ILE CG1 1 1
16 38398 1 1 91 ILE CG2 C 2.380 -2.296 0.694 1.00 . A A . 591 ILE CG2 1 1
16 38399 1 1 91 ILE H H 2.509 -0.463 -1.972 1.00 . A A . 591 ILE H 1 1
16 38400 1 1 91 ILE HA H 4.576 -2.199 -0.889 1.00 . A A . 591 ILE HA 1 1
16 38401 1 1 91 ILE HB H 2.773 -3.872 -0.662 1.00 . A A . 591 ILE HB 1 1
16 38402 1 1 91 ILE HD11 H -0.884 -3.247 -1.379 1.00 . A A . 591 ILE HD11 1 1
16 38403 1 1 91 ILE HD12 H -0.114 -2.965 0.181 1.00 . A A . 591 ILE HD12 1 1
16 38404 1 1 91 ILE HD13 H 0.230 -4.448 -0.715 1.00 . A A . 591 ILE HD13 1 1
16 38405 1 1 91 ILE HG12 H 0.922 -1.645 -1.562 1.00 . A A . 591 ILE HG12 1 1
16 38406 1 1 91 ILE HG13 H 1.283 -3.106 -2.474 1.00 . A A . 591 ILE HG13 1 1
16 38407 1 1 91 ILE HG21 H 3.272 -2.527 1.252 1.00 . A A . 591 ILE HG21 1 1
16 38408 1 1 91 ILE HG22 H 1.526 -2.753 1.173 1.00 . A A . 591 ILE HG22 1 1
16 38409 1 1 91 ILE HG23 H 2.242 -1.225 0.663 1.00 . A A . 591 ILE HG23 1 1
16 38410 1 1 91 ILE N N 3.410 -0.720 -1.691 1.00 . A A . 591 ILE N 1 1
16 38411 1 1 91 ILE O O 3.339 -2.326 -3.831 1.00 . A A . 591 ILE O 1 1
16 38412 1 1 92 GLY C C 4.204 -5.547 -4.288 1.00 . A A . 592 GLY C 1 1
16 38413 1 1 92 GLY CA C 5.107 -4.370 -4.067 1.00 . A A . 592 GLY CA 1 1
16 38414 1 1 92 GLY H H 5.208 -3.969 -1.995 1.00 . A A . 592 GLY H 1 1
16 38415 1 1 92 GLY HA2 H 4.997 -3.676 -4.888 1.00 . A A . 592 GLY HA2 1 1
16 38416 1 1 92 GLY HA3 H 6.129 -4.715 -4.026 1.00 . A A . 592 GLY HA3 1 1
16 38417 1 1 92 GLY N N 4.791 -3.702 -2.844 1.00 . A A . 592 GLY N 1 1
16 38418 1 1 92 GLY O O 3.059 -5.560 -3.818 1.00 . A A . 592 GLY O 1 1
16 38419 1 1 93 GLU C C 4.020 -8.619 -4.003 1.00 . A A . 593 GLU C 1 1
16 38420 1 1 93 GLU CA C 3.937 -7.712 -5.229 1.00 . A A . 593 GLU CA 1 1
16 38421 1 1 93 GLU CB C 4.478 -8.445 -6.452 1.00 . A A . 593 GLU CB 1 1
16 38422 1 1 93 GLU CD C 4.318 -10.485 -7.898 1.00 . A A . 593 GLU CD 1 1
16 38423 1 1 93 GLU CG C 3.682 -9.675 -6.818 1.00 . A A . 593 GLU CG 1 1
16 38424 1 1 93 GLU H H 5.608 -6.465 -5.340 1.00 . A A . 593 GLU H 1 1
16 38425 1 1 93 GLU HA H 2.912 -7.424 -5.408 1.00 . A A . 593 GLU HA 1 1
16 38426 1 1 93 GLU HB2 H 4.469 -7.771 -7.297 1.00 . A A . 593 GLU HB2 1 1
16 38427 1 1 93 GLU HB3 H 5.496 -8.746 -6.253 1.00 . A A . 593 GLU HB3 1 1
16 38428 1 1 93 GLU HG2 H 3.556 -10.294 -5.943 1.00 . A A . 593 GLU HG2 1 1
16 38429 1 1 93 GLU HG3 H 2.721 -9.332 -7.171 1.00 . A A . 593 GLU HG3 1 1
16 38430 1 1 93 GLU N N 4.697 -6.526 -4.982 1.00 . A A . 593 GLU N 1 1
16 38431 1 1 93 GLU O O 5.114 -8.900 -3.514 1.00 . A A . 593 GLU O 1 1
16 38432 1 1 93 GLU OE1 O 5.264 -11.252 -7.597 1.00 . A A . 593 GLU OE1 1 1
16 38433 1 1 93 GLU OE2 O 3.878 -10.397 -9.042 1.00 . A A . 593 GLU OE2 1 1
16 38434 1 1 94 PRO C C 3.328 -11.367 -2.788 1.00 . A A . 594 PRO C 1 1
16 38435 1 1 94 PRO CA C 2.875 -9.965 -2.337 1.00 . A A . 594 PRO CA 1 1
16 38436 1 1 94 PRO CB C 1.412 -9.974 -1.892 1.00 . A A . 594 PRO CB 1 1
16 38437 1 1 94 PRO CD C 1.535 -8.623 -3.859 1.00 . A A . 594 PRO CD 1 1
16 38438 1 1 94 PRO CG C 0.644 -9.542 -3.086 1.00 . A A . 594 PRO CG 1 1
16 38439 1 1 94 PRO HA H 3.512 -9.625 -1.534 1.00 . A A . 594 PRO HA 1 1
16 38440 1 1 94 PRO HB2 H 1.129 -10.966 -1.572 1.00 . A A . 594 PRO HB2 1 1
16 38441 1 1 94 PRO HB3 H 1.279 -9.280 -1.077 1.00 . A A . 594 PRO HB3 1 1
16 38442 1 1 94 PRO HD2 H 1.387 -8.772 -4.918 1.00 . A A . 594 PRO HD2 1 1
16 38443 1 1 94 PRO HD3 H 1.347 -7.594 -3.590 1.00 . A A . 594 PRO HD3 1 1
16 38444 1 1 94 PRO HG2 H 0.394 -10.402 -3.689 1.00 . A A . 594 PRO HG2 1 1
16 38445 1 1 94 PRO HG3 H -0.259 -9.026 -2.792 1.00 . A A . 594 PRO HG3 1 1
16 38446 1 1 94 PRO N N 2.888 -9.035 -3.451 1.00 . A A . 594 PRO N 1 1
16 38447 1 1 94 PRO O O 3.185 -11.740 -3.960 1.00 . A A . 594 PRO O 1 1
16 38448 1 1 95 ARG C C 3.853 -14.506 -1.296 1.00 . A A . 595 ARG C 1 1
16 38449 1 1 95 ARG CA C 4.374 -13.441 -2.237 1.00 . A A . 595 ARG CA 1 1
16 38450 1 1 95 ARG CB C 5.914 -13.459 -2.329 1.00 . A A . 595 ARG CB 1 1
16 38451 1 1 95 ARG CD C 8.163 -13.100 -1.251 1.00 . A A . 595 ARG CD 1 1
16 38452 1 1 95 ARG CG C 6.652 -13.013 -1.067 1.00 . A A . 595 ARG CG 1 1
16 38453 1 1 95 ARG CZ C 9.362 -12.627 -3.400 1.00 . A A . 595 ARG CZ 1 1
16 38454 1 1 95 ARG H H 3.935 -11.820 -0.951 1.00 . A A . 595 ARG H 1 1
16 38455 1 1 95 ARG HA H 3.974 -13.655 -3.217 1.00 . A A . 595 ARG HA 1 1
16 38456 1 1 95 ARG HB2 H 6.234 -14.464 -2.559 1.00 . A A . 595 ARG HB2 1 1
16 38457 1 1 95 ARG HB3 H 6.214 -12.812 -3.140 1.00 . A A . 595 ARG HB3 1 1
16 38458 1 1 95 ARG HD2 H 8.639 -12.810 -0.325 1.00 . A A . 595 ARG HD2 1 1
16 38459 1 1 95 ARG HD3 H 8.420 -14.124 -1.479 1.00 . A A . 595 ARG HD3 1 1
16 38460 1 1 95 ARG HE H 8.398 -11.275 -2.231 1.00 . A A . 595 ARG HE 1 1
16 38461 1 1 95 ARG HG2 H 6.381 -11.992 -0.844 1.00 . A A . 595 ARG HG2 1 1
16 38462 1 1 95 ARG HG3 H 6.357 -13.654 -0.249 1.00 . A A . 595 ARG HG3 1 1
16 38463 1 1 95 ARG HH11 H 9.626 -14.535 -2.738 1.00 . A A . 595 ARG HH11 1 1
16 38464 1 1 95 ARG HH12 H 10.297 -14.250 -4.270 1.00 . A A . 595 ARG HH12 1 1
16 38465 1 1 95 ARG HH21 H 9.397 -10.790 -4.269 1.00 . A A . 595 ARG HH21 1 1
16 38466 1 1 95 ARG HH22 H 10.185 -12.006 -5.178 1.00 . A A . 595 ARG HH22 1 1
16 38467 1 1 95 ARG N N 3.876 -12.133 -1.883 1.00 . A A . 595 ARG N 1 1
16 38468 1 1 95 ARG NE N 8.649 -12.224 -2.334 1.00 . A A . 595 ARG NE 1 1
16 38469 1 1 95 ARG NH1 N 9.802 -13.881 -3.480 1.00 . A A . 595 ARG NH1 1 1
16 38470 1 1 95 ARG NH2 N 9.681 -11.752 -4.351 1.00 . A A . 595 ARG NH2 1 1
16 38471 1 1 95 ARG O O 3.867 -14.329 -0.071 1.00 . A A . 595 ARG O 1 1
16 38472 1 1 96 LEU C C 3.969 -17.625 -0.755 1.00 . A A . 596 LEU C 1 1
16 38473 1 1 96 LEU CA C 2.827 -16.686 -1.114 1.00 . A A . 596 LEU CA 1 1
16 38474 1 1 96 LEU CB C 1.815 -17.470 -1.962 1.00 . A A . 596 LEU CB 1 1
16 38475 1 1 96 LEU CD1 C 0.719 -18.436 0.137 1.00 . A A . 596 LEU CD1 1 1
16 38476 1 1 96 LEU CD2 C -0.531 -16.805 -1.311 1.00 . A A . 596 LEU CD2 1 1
16 38477 1 1 96 LEU CG C 0.502 -17.912 -1.277 1.00 . A A . 596 LEU CG 1 1
16 38478 1 1 96 LEU H H 3.389 -15.656 -2.849 1.00 . A A . 596 LEU H 1 1
16 38479 1 1 96 LEU HA H 2.342 -16.306 -0.228 1.00 . A A . 596 LEU HA 1 1
16 38480 1 1 96 LEU HB2 H 1.567 -16.861 -2.816 1.00 . A A . 596 LEU HB2 1 1
16 38481 1 1 96 LEU HB3 H 2.320 -18.353 -2.325 1.00 . A A . 596 LEU HB3 1 1
16 38482 1 1 96 LEU HD11 H 1.134 -17.650 0.752 1.00 . A A . 596 LEU HD11 1 1
16 38483 1 1 96 LEU HD12 H 1.410 -19.265 0.113 1.00 . A A . 596 LEU HD12 1 1
16 38484 1 1 96 LEU HD13 H -0.222 -18.759 0.556 1.00 . A A . 596 LEU HD13 1 1
16 38485 1 1 96 LEU HD21 H -1.399 -17.089 -0.734 1.00 . A A . 596 LEU HD21 1 1
16 38486 1 1 96 LEU HD22 H -0.829 -16.645 -2.337 1.00 . A A . 596 LEU HD22 1 1
16 38487 1 1 96 LEU HD23 H -0.102 -15.896 -0.918 1.00 . A A . 596 LEU HD23 1 1
16 38488 1 1 96 LEU HG H 0.110 -18.744 -1.846 1.00 . A A . 596 LEU HG 1 1
16 38489 1 1 96 LEU N N 3.369 -15.586 -1.870 1.00 . A A . 596 LEU N 1 1
16 38490 1 1 96 LEU O O 4.689 -18.104 -1.639 1.00 . A A . 596 LEU O 1 1
16 38491 1 1 97 VAL C C 4.659 -20.275 1.042 1.00 . A A . 597 VAL C 1 1
16 38492 1 1 97 VAL CA C 5.175 -18.798 0.993 1.00 . A A . 597 VAL CA 1 1
16 38493 1 1 97 VAL CB C 5.675 -18.312 2.405 1.00 . A A . 597 VAL CB 1 1
16 38494 1 1 97 VAL CG1 C 6.921 -19.064 2.880 1.00 . A A . 597 VAL CG1 1 1
16 38495 1 1 97 VAL CG2 C 5.952 -16.811 2.397 1.00 . A A . 597 VAL CG2 1 1
16 38496 1 1 97 VAL H H 3.485 -17.513 1.158 1.00 . A A . 597 VAL H 1 1
16 38497 1 1 97 VAL HA H 5.989 -18.748 0.285 1.00 . A A . 597 VAL HA 1 1
16 38498 1 1 97 VAL HB H 4.868 -18.500 3.096 1.00 . A A . 597 VAL HB 1 1
16 38499 1 1 97 VAL HG11 H 7.220 -18.691 3.849 1.00 . A A . 597 VAL HG11 1 1
16 38500 1 1 97 VAL HG12 H 7.720 -18.914 2.170 1.00 . A A . 597 VAL HG12 1 1
16 38501 1 1 97 VAL HG13 H 6.697 -20.118 2.951 1.00 . A A . 597 VAL HG13 1 1
16 38502 1 1 97 VAL HG21 H 6.286 -16.502 3.376 1.00 . A A . 597 VAL HG21 1 1
16 38503 1 1 97 VAL HG22 H 5.044 -16.281 2.145 1.00 . A A . 597 VAL HG22 1 1
16 38504 1 1 97 VAL HG23 H 6.715 -16.589 1.666 1.00 . A A . 597 VAL HG23 1 1
16 38505 1 1 97 VAL N N 4.110 -17.916 0.509 1.00 . A A . 597 VAL N 1 1
16 38506 1 1 97 VAL O O 5.229 -21.148 1.716 1.00 . A A . 597 VAL O 1 1
16 38507 1 1 98 GLU C C 4.004 -22.926 -0.256 1.00 . A A . 598 GLU C 1 1
16 38508 1 1 98 GLU CA C 2.990 -21.890 0.187 1.00 . A A . 598 GLU CA 1 1
16 38509 1 1 98 GLU CB C 1.745 -21.928 -0.712 1.00 . A A . 598 GLU CB 1 1
16 38510 1 1 98 GLU CD C 0.771 -21.602 -3.015 1.00 . A A . 598 GLU CD 1 1
16 38511 1 1 98 GLU CG C 1.959 -21.383 -2.114 1.00 . A A . 598 GLU CG 1 1
16 38512 1 1 98 GLU H H 3.219 -19.801 -0.245 1.00 . A A . 598 GLU H 1 1
16 38513 1 1 98 GLU HA H 2.707 -22.148 1.192 1.00 . A A . 598 GLU HA 1 1
16 38514 1 1 98 GLU HB2 H 1.422 -22.955 -0.806 1.00 . A A . 598 GLU HB2 1 1
16 38515 1 1 98 GLU HB3 H 0.954 -21.360 -0.243 1.00 . A A . 598 GLU HB3 1 1
16 38516 1 1 98 GLU HG2 H 2.154 -20.324 -2.042 1.00 . A A . 598 GLU HG2 1 1
16 38517 1 1 98 GLU HG3 H 2.820 -21.876 -2.539 1.00 . A A . 598 GLU HG3 1 1
16 38518 1 1 98 GLU N N 3.594 -20.544 0.269 1.00 . A A . 598 GLU N 1 1
16 38519 1 1 98 GLU O O 4.071 -24.025 0.287 1.00 . A A . 598 GLU O 1 1
16 38520 1 1 98 GLU OE1 O -0.366 -21.305 -2.601 1.00 . A A . 598 GLU OE1 1 1
16 38521 1 1 98 GLU OE2 O 0.970 -22.056 -4.173 1.00 . A A . 598 GLU OE2 1 1
16 38522 1 1 99 MET C C 7.116 -22.872 -1.061 1.00 . A A . 599 MET C 1 1
16 38523 1 1 99 MET CA C 5.851 -23.430 -1.629 1.00 . A A . 599 MET CA 1 1
16 38524 1 1 99 MET CB C 6.002 -23.537 -3.141 1.00 . A A . 599 MET CB 1 1
16 38525 1 1 99 MET CE C 8.721 -23.118 -4.954 1.00 . A A . 599 MET CE 1 1
16 38526 1 1 99 MET CG C 6.960 -24.663 -3.526 1.00 . A A . 599 MET CG 1 1
16 38527 1 1 99 MET H H 4.668 -21.686 -1.609 1.00 . A A . 599 MET H 1 1
16 38528 1 1 99 MET HA H 5.673 -24.407 -1.204 1.00 . A A . 599 MET HA 1 1
16 38529 1 1 99 MET HB2 H 5.035 -23.734 -3.579 1.00 . A A . 599 MET HB2 1 1
16 38530 1 1 99 MET HB3 H 6.394 -22.608 -3.529 1.00 . A A . 599 MET HB3 1 1
16 38531 1 1 99 MET HE1 H 9.412 -23.331 -4.151 1.00 . A A . 599 MET HE1 1 1
16 38532 1 1 99 MET HE2 H 8.141 -22.242 -4.705 1.00 . A A . 599 MET HE2 1 1
16 38533 1 1 99 MET HE3 H 9.275 -22.942 -5.864 1.00 . A A . 599 MET HE3 1 1
16 38534 1 1 99 MET HG2 H 7.784 -24.656 -2.828 1.00 . A A . 599 MET HG2 1 1
16 38535 1 1 99 MET HG3 H 6.431 -25.600 -3.436 1.00 . A A . 599 MET HG3 1 1
16 38536 1 1 99 MET N N 4.796 -22.570 -1.214 1.00 . A A . 599 MET N 1 1
16 38537 1 1 99 MET O O 7.650 -21.888 -1.565 1.00 . A A . 599 MET O 1 1
16 38538 1 1 99 MET SD S 7.636 -24.533 -5.181 1.00 . A A . 599 MET SD 1 1
16 38539 1 1 100 SER C C 9.929 -23.585 -0.162 1.00 . A A . 600 SER C 1 1
16 38540 1 1 100 SER CA C 8.748 -23.001 0.630 1.00 . A A . 600 SER CA 1 1
16 38541 1 1 100 SER CB C 8.744 -23.492 2.059 1.00 . A A . 600 SER CB 1 1
16 38542 1 1 100 SER H H 7.021 -24.142 0.438 1.00 . A A . 600 SER H 1 1
16 38543 1 1 100 SER HA H 8.789 -21.922 0.619 1.00 . A A . 600 SER HA 1 1
16 38544 1 1 100 SER HB2 H 8.866 -24.565 2.064 1.00 . A A . 600 SER HB2 1 1
16 38545 1 1 100 SER HB3 H 9.553 -23.022 2.596 1.00 . A A . 600 SER HB3 1 1
16 38546 1 1 100 SER HG H 7.069 -22.472 2.170 1.00 . A A . 600 SER HG 1 1
16 38547 1 1 100 SER N N 7.538 -23.423 0.019 1.00 . A A . 600 SER N 1 1
16 38548 1 1 100 SER O O 9.785 -24.651 -0.806 1.00 . A A . 600 SER O 1 1
16 38549 1 1 100 SER OG O 7.512 -23.152 2.691 1.00 . A A . 600 SER OG 1 1
16 38550 1 1 101 GLU C C 12.817 -24.570 -0.167 1.00 . A A . 601 GLU C 1 1
16 38551 1 1 101 GLU CA C 12.236 -23.333 -0.857 1.00 . A A . 601 GLU CA 1 1
16 38552 1 1 101 GLU CB C 13.248 -22.189 -0.934 1.00 . A A . 601 GLU CB 1 1
16 38553 1 1 101 GLU CD C 15.391 -21.300 -1.848 1.00 . A A . 601 GLU CD 1 1
16 38554 1 1 101 GLU CG C 14.466 -22.476 -1.784 1.00 . A A . 601 GLU CG 1 1
16 38555 1 1 101 GLU H H 11.106 -22.075 0.384 1.00 . A A . 601 GLU H 1 1
16 38556 1 1 101 GLU HA H 11.928 -23.611 -1.854 1.00 . A A . 601 GLU HA 1 1
16 38557 1 1 101 GLU HB2 H 12.755 -21.318 -1.339 1.00 . A A . 601 GLU HB2 1 1
16 38558 1 1 101 GLU HB3 H 13.580 -21.961 0.068 1.00 . A A . 601 GLU HB3 1 1
16 38559 1 1 101 GLU HG2 H 14.998 -23.310 -1.353 1.00 . A A . 601 GLU HG2 1 1
16 38560 1 1 101 GLU HG3 H 14.148 -22.729 -2.785 1.00 . A A . 601 GLU HG3 1 1
16 38561 1 1 101 GLU N N 11.055 -22.901 -0.143 1.00 . A A . 601 GLU N 1 1
16 38562 1 1 101 GLU O O 13.577 -24.473 0.802 1.00 . A A . 601 GLU O 1 1
16 38563 1 1 101 GLU OE1 O 16.276 -21.182 -0.978 1.00 . A A . 601 GLU OE1 1 1
16 38564 1 1 101 GLU OE2 O 15.252 -20.467 -2.763 1.00 . A A . 601 GLU OE2 1 1
16 38565 1 1 102 LYS C C 12.021 -28.039 -1.039 1.00 . A A . 602 LYS C 1 1
16 38566 1 1 102 LYS CA C 12.675 -27.025 -0.113 1.00 . A A . 602 LYS CA 1 1
16 38567 1 1 102 LYS CB C 12.102 -27.169 1.334 1.00 . A A . 602 LYS CB 1 1
16 38568 1 1 102 LYS CD C 10.070 -26.956 2.867 1.00 . A A . 602 LYS CD 1 1
16 38569 1 1 102 LYS CE C 10.214 -28.315 3.526 1.00 . A A . 602 LYS CE 1 1
16 38570 1 1 102 LYS CG C 10.594 -26.929 1.439 1.00 . A A . 602 LYS CG 1 1
16 38571 1 1 102 LYS H H 11.843 -25.655 -1.470 1.00 . A A . 602 LYS H 1 1
16 38572 1 1 102 LYS HA H 13.745 -27.170 -0.105 1.00 . A A . 602 LYS HA 1 1
16 38573 1 1 102 LYS HB2 H 12.306 -28.169 1.686 1.00 . A A . 602 LYS HB2 1 1
16 38574 1 1 102 LYS HB3 H 12.605 -26.461 1.975 1.00 . A A . 602 LYS HB3 1 1
16 38575 1 1 102 LYS HD2 H 10.616 -26.230 3.450 1.00 . A A . 602 LYS HD2 1 1
16 38576 1 1 102 LYS HD3 H 9.027 -26.683 2.846 1.00 . A A . 602 LYS HD3 1 1
16 38577 1 1 102 LYS HE2 H 9.765 -29.065 2.894 1.00 . A A . 602 LYS HE2 1 1
16 38578 1 1 102 LYS HE3 H 11.261 -28.537 3.656 1.00 . A A . 602 LYS HE3 1 1
16 38579 1 1 102 LYS HG2 H 10.371 -25.962 1.011 1.00 . A A . 602 LYS HG2 1 1
16 38580 1 1 102 LYS HG3 H 10.088 -27.688 0.861 1.00 . A A . 602 LYS HG3 1 1
16 38581 1 1 102 LYS HZ1 H 9.661 -29.256 5.318 1.00 . A A . 602 LYS HZ1 1 1
16 38582 1 1 102 LYS HZ2 H 8.528 -28.214 4.723 1.00 . A A . 602 LYS HZ2 1 1
16 38583 1 1 102 LYS HZ3 H 9.902 -27.596 5.479 1.00 . A A . 602 LYS HZ3 1 1
16 38584 1 1 102 LYS N N 12.385 -25.708 -0.655 1.00 . A A . 602 LYS N 1 1
16 38585 1 1 102 LYS NZ N 9.553 -28.340 4.842 1.00 . A A . 602 LYS NZ 1 1
16 38586 1 1 102 LYS O O 12.520 -29.144 -1.254 1.00 . A A . 602 LYS O 1 1
16 38587 1 1 103 LYS C C 10.092 -27.697 -3.848 1.00 . A A . 603 LYS C 1 1
16 38588 1 1 103 LYS CA C 10.151 -28.423 -2.525 1.00 . A A . 603 LYS CA 1 1
16 38589 1 1 103 LYS CB C 8.724 -28.706 -2.007 1.00 . A A . 603 LYS CB 1 1
16 38590 1 1 103 LYS CD C 6.458 -27.678 -1.251 1.00 . A A . 603 LYS CD 1 1
16 38591 1 1 103 LYS CE C 6.100 -28.791 -0.246 1.00 . A A . 603 LYS CE 1 1
16 38592 1 1 103 LYS CG C 7.978 -27.470 -1.496 1.00 . A A . 603 LYS CG 1 1
16 38593 1 1 103 LYS H H 10.539 -26.749 -1.360 1.00 . A A . 603 LYS H 1 1
16 38594 1 1 103 LYS HA H 10.669 -29.361 -2.658 1.00 . A A . 603 LYS HA 1 1
16 38595 1 1 103 LYS HB2 H 8.149 -29.138 -2.813 1.00 . A A . 603 LYS HB2 1 1
16 38596 1 1 103 LYS HB3 H 8.788 -29.422 -1.204 1.00 . A A . 603 LYS HB3 1 1
16 38597 1 1 103 LYS HD2 H 6.056 -26.753 -0.869 1.00 . A A . 603 LYS HD2 1 1
16 38598 1 1 103 LYS HD3 H 5.983 -27.887 -2.198 1.00 . A A . 603 LYS HD3 1 1
16 38599 1 1 103 LYS HE2 H 6.740 -28.692 0.618 1.00 . A A . 603 LYS HE2 1 1
16 38600 1 1 103 LYS HE3 H 5.075 -28.649 0.067 1.00 . A A . 603 LYS HE3 1 1
16 38601 1 1 103 LYS HG2 H 8.427 -27.160 -0.565 1.00 . A A . 603 LYS HG2 1 1
16 38602 1 1 103 LYS HG3 H 8.110 -26.682 -2.224 1.00 . A A . 603 LYS HG3 1 1
16 38603 1 1 103 LYS HZ1 H 5.928 -30.869 -0.103 1.00 . A A . 603 LYS HZ1 1 1
16 38604 1 1 103 LYS HZ2 H 7.239 -30.398 -1.022 1.00 . A A . 603 LYS HZ2 1 1
16 38605 1 1 103 LYS HZ3 H 5.687 -30.286 -1.661 1.00 . A A . 603 LYS HZ3 1 1
16 38606 1 1 103 LYS N N 10.896 -27.633 -1.587 1.00 . A A . 603 LYS N 1 1
16 38607 1 1 103 LYS NZ N 6.251 -30.164 -0.796 1.00 . A A . 603 LYS NZ 1 1
16 38608 1 1 103 LYS O O 10.663 -26.605 -3.985 1.00 . A A . 603 LYS O 1 1
16 38609 1 1 104 GLY C C 8.206 -28.465 -6.846 1.00 . A A . 604 GLY C 1 1
16 38610 1 1 104 GLY CA C 9.253 -27.713 -6.084 1.00 . A A . 604 GLY CA 1 1
16 38611 1 1 104 GLY H H 9.056 -29.188 -4.615 1.00 . A A . 604 GLY H 1 1
16 38612 1 1 104 GLY HA2 H 8.945 -26.684 -5.966 1.00 . A A . 604 GLY HA2 1 1
16 38613 1 1 104 GLY HA3 H 10.183 -27.752 -6.632 1.00 . A A . 604 GLY HA3 1 1
16 38614 1 1 104 GLY N N 9.432 -28.298 -4.791 1.00 . A A . 604 GLY N 1 1
16 38615 1 1 104 GLY O O 7.322 -27.877 -7.463 1.00 . A A . 604 GLY O 1 1
16 38616 1 1 105 GLY C C 7.891 -31.081 -8.761 1.00 . A A . 605 GLY C 1 1
16 38617 1 1 105 GLY CA C 7.329 -30.612 -7.452 1.00 . A A . 605 GLY CA 1 1
16 38618 1 1 105 GLY H H 9.005 -30.199 -6.258 1.00 . A A . 605 GLY H 1 1
16 38619 1 1 105 GLY HA2 H 7.090 -31.465 -6.836 1.00 . A A . 605 GLY HA2 1 1
16 38620 1 1 105 GLY HA3 H 6.431 -30.045 -7.638 1.00 . A A . 605 GLY HA3 1 1
16 38621 1 1 105 GLY N N 8.278 -29.779 -6.767 1.00 . A A . 605 GLY N 1 1
16 38622 1 1 105 GLY O O 8.873 -31.821 -8.788 1.00 . A A . 605 GLY O 1 1
16 38623 1 1 106 PHE C C 8.230 -29.693 -11.802 1.00 . A A . 606 PHE C 1 1
16 38624 1 1 106 PHE CA C 7.785 -30.973 -11.148 1.00 . A A . 606 PHE CA 1 1
16 38625 1 1 106 PHE CB C 6.709 -31.672 -11.993 1.00 . A A . 606 PHE CB 1 1
16 38626 1 1 106 PHE CD1 C 7.948 -33.292 -13.468 1.00 . A A . 606 PHE CD1 1 1
16 38627 1 1 106 PHE CD2 C 6.907 -31.405 -14.496 1.00 . A A . 606 PHE CD2 1 1
16 38628 1 1 106 PHE CE1 C 8.398 -33.718 -14.702 1.00 . A A . 606 PHE CE1 1 1
16 38629 1 1 106 PHE CE2 C 7.355 -31.827 -15.732 1.00 . A A . 606 PHE CE2 1 1
16 38630 1 1 106 PHE CG C 7.198 -32.132 -13.348 1.00 . A A . 606 PHE CG 1 1
16 38631 1 1 106 PHE CZ C 8.101 -32.985 -15.836 1.00 . A A . 606 PHE CZ 1 1
16 38632 1 1 106 PHE H H 6.524 -30.053 -9.751 1.00 . A A . 606 PHE H 1 1
16 38633 1 1 106 PHE HA H 8.640 -31.624 -11.036 1.00 . A A . 606 PHE HA 1 1
16 38634 1 1 106 PHE HB2 H 6.337 -32.535 -11.463 1.00 . A A . 606 PHE HB2 1 1
16 38635 1 1 106 PHE HB3 H 5.902 -30.972 -12.154 1.00 . A A . 606 PHE HB3 1 1
16 38636 1 1 106 PHE HD1 H 8.182 -33.865 -12.582 1.00 . A A . 606 PHE HD1 1 1
16 38637 1 1 106 PHE HD2 H 6.323 -30.501 -14.415 1.00 . A A . 606 PHE HD2 1 1
16 38638 1 1 106 PHE HE1 H 8.981 -34.622 -14.783 1.00 . A A . 606 PHE HE1 1 1
16 38639 1 1 106 PHE HE2 H 7.124 -31.254 -16.618 1.00 . A A . 606 PHE HE2 1 1
16 38640 1 1 106 PHE HZ H 8.453 -33.317 -16.801 1.00 . A A . 606 PHE HZ 1 1
16 38641 1 1 106 PHE N N 7.302 -30.647 -9.835 1.00 . A A . 606 PHE N 1 1
16 38642 1 1 106 PHE O O 7.412 -28.902 -12.298 1.00 . A A . 606 PHE O 1 1
16 38643 1 1 107 THR C C 11.246 -28.537 -13.149 1.00 . A A . 607 THR C 1 1
16 38644 1 1 107 THR CA C 10.037 -28.239 -12.274 1.00 . A A . 607 THR CA 1 1
16 38645 1 1 107 THR CB C 10.451 -27.302 -11.125 1.00 . A A . 607 THR CB 1 1
16 38646 1 1 107 THR CG2 C 9.244 -26.669 -10.439 1.00 . A A . 607 THR CG2 1 1
16 38647 1 1 107 THR H H 10.104 -30.072 -11.305 1.00 . A A . 607 THR H 1 1
16 38648 1 1 107 THR HA H 9.261 -27.752 -12.843 1.00 . A A . 607 THR HA 1 1
16 38649 1 1 107 THR HB H 11.082 -26.526 -11.534 1.00 . A A . 607 THR HB 1 1
16 38650 1 1 107 THR HG1 H 12.108 -27.683 -10.177 1.00 . A A . 607 THR HG1 1 1
16 38651 1 1 107 THR HG21 H 8.622 -27.447 -10.023 1.00 . A A . 607 THR HG21 1 1
16 38652 1 1 107 THR HG22 H 8.673 -26.105 -11.163 1.00 . A A . 607 THR HG22 1 1
16 38653 1 1 107 THR HG23 H 9.577 -26.012 -9.651 1.00 . A A . 607 THR HG23 1 1
16 38654 1 1 107 THR N N 9.492 -29.442 -11.742 1.00 . A A . 607 THR N 1 1
16 38655 1 1 107 THR O O 12.128 -29.315 -12.756 1.00 . A A . 607 THR O 1 1
16 38656 1 1 107 THR OG1 O 11.210 -28.054 -10.166 1.00 . A A . 607 THR OG1 1 1
16 38657 1 1 108 ILE C C 13.563 -27.360 -14.564 1.00 . A A . 608 ILE C 1 1
16 38658 1 1 108 ILE CA C 12.432 -28.093 -15.228 1.00 . A A . 608 ILE CA 1 1
16 38659 1 1 108 ILE CB C 12.171 -27.517 -16.669 1.00 . A A . 608 ILE CB 1 1
16 38660 1 1 108 ILE CD1 C 9.652 -28.077 -16.951 1.00 . A A . 608 ILE CD1 1 1
16 38661 1 1 108 ILE CG1 C 11.073 -28.299 -17.424 1.00 . A A . 608 ILE CG1 1 1
16 38662 1 1 108 ILE CG2 C 13.449 -27.483 -17.502 1.00 . A A . 608 ILE CG2 1 1
16 38663 1 1 108 ILE H H 10.482 -27.486 -14.677 1.00 . A A . 608 ILE H 1 1
16 38664 1 1 108 ILE HA H 12.706 -29.124 -15.275 1.00 . A A . 608 ILE HA 1 1
16 38665 1 1 108 ILE HB H 11.842 -26.495 -16.547 1.00 . A A . 608 ILE HB 1 1
16 38666 1 1 108 ILE HD11 H 8.977 -28.654 -17.568 1.00 . A A . 608 ILE HD11 1 1
16 38667 1 1 108 ILE HD12 H 9.402 -27.030 -17.025 1.00 . A A . 608 ILE HD12 1 1
16 38668 1 1 108 ILE HD13 H 9.560 -28.402 -15.926 1.00 . A A . 608 ILE HD13 1 1
16 38669 1 1 108 ILE HG12 H 11.102 -28.032 -18.467 1.00 . A A . 608 ILE HG12 1 1
16 38670 1 1 108 ILE HG13 H 11.290 -29.351 -17.312 1.00 . A A . 608 ILE HG13 1 1
16 38671 1 1 108 ILE HG21 H 13.234 -27.072 -18.478 1.00 . A A . 608 ILE HG21 1 1
16 38672 1 1 108 ILE HG22 H 13.835 -28.484 -17.615 1.00 . A A . 608 ILE HG22 1 1
16 38673 1 1 108 ILE HG23 H 14.187 -26.868 -17.007 1.00 . A A . 608 ILE HG23 1 1
16 38674 1 1 108 ILE N N 11.267 -27.977 -14.352 1.00 . A A . 608 ILE N 1 1
16 38675 1 1 108 ILE O O 14.689 -27.836 -14.422 1.00 . A A . 608 ILE O 1 1
16 38676 1 1 109 THR C C 13.035 -24.838 -12.255 1.00 . A A . 609 THR C 1 1
16 38677 1 1 109 THR CA C 13.959 -25.350 -13.337 1.00 . A A . 609 THR CA 1 1
16 38678 1 1 109 THR CB C 14.446 -24.177 -14.217 1.00 . A A . 609 THR CB 1 1
16 38679 1 1 109 THR CG2 C 15.604 -24.588 -15.112 1.00 . A A . 609 THR CG2 1 1
16 38680 1 1 109 THR H H 12.239 -26.099 -14.288 1.00 . A A . 609 THR H 1 1
16 38681 1 1 109 THR HA H 14.800 -25.866 -12.898 1.00 . A A . 609 THR HA 1 1
16 38682 1 1 109 THR HB H 14.765 -23.381 -13.561 1.00 . A A . 609 THR HB 1 1
16 38683 1 1 109 THR HG1 H 13.707 -23.417 -15.875 1.00 . A A . 609 THR HG1 1 1
16 38684 1 1 109 THR HG21 H 15.916 -23.744 -15.708 1.00 . A A . 609 THR HG21 1 1
16 38685 1 1 109 THR HG22 H 15.288 -25.389 -15.764 1.00 . A A . 609 THR HG22 1 1
16 38686 1 1 109 THR HG23 H 16.431 -24.924 -14.503 1.00 . A A . 609 THR HG23 1 1
16 38687 1 1 109 THR N N 13.181 -26.269 -14.100 1.00 . A A . 609 THR N 1 1
16 38688 1 1 109 THR O O 11.816 -24.842 -12.449 1.00 . A A . 609 THR O 1 1
16 38689 1 1 109 THR OG1 O 13.357 -23.693 -15.018 1.00 . A A . 609 THR OG1 1 1
16 38690 1 1 110 GLU C C 12.639 -22.457 -10.061 1.00 . A A . 610 GLU C 1 1
16 38691 1 1 110 GLU CA C 12.685 -23.964 -10.061 1.00 . A A . 610 GLU CA 1 1
16 38692 1 1 110 GLU CB C 13.101 -24.462 -8.658 1.00 . A A . 610 GLU CB 1 1
16 38693 1 1 110 GLU CD C 14.100 -26.733 -9.148 1.00 . A A . 610 GLU CD 1 1
16 38694 1 1 110 GLU CG C 13.029 -25.968 -8.426 1.00 . A A . 610 GLU CG 1 1
16 38695 1 1 110 GLU H H 14.529 -24.460 -10.995 1.00 . A A . 610 GLU H 1 1
16 38696 1 1 110 GLU HA H 11.690 -24.327 -10.278 1.00 . A A . 610 GLU HA 1 1
16 38697 1 1 110 GLU HB2 H 14.120 -24.157 -8.478 1.00 . A A . 610 GLU HB2 1 1
16 38698 1 1 110 GLU HB3 H 12.468 -23.977 -7.929 1.00 . A A . 610 GLU HB3 1 1
16 38699 1 1 110 GLU HG2 H 13.122 -26.162 -7.369 1.00 . A A . 610 GLU HG2 1 1
16 38700 1 1 110 GLU HG3 H 12.066 -26.319 -8.762 1.00 . A A . 610 GLU HG3 1 1
16 38701 1 1 110 GLU N N 13.556 -24.444 -11.125 1.00 . A A . 610 GLU N 1 1
16 38702 1 1 110 GLU O O 12.077 -21.846 -9.149 1.00 . A A . 610 GLU O 1 1
16 38703 1 1 110 GLU OE1 O 15.268 -26.691 -8.703 1.00 . A A . 610 GLU OE1 1 1
16 38704 1 1 110 GLU OE2 O 13.804 -27.392 -10.168 1.00 . A A . 610 GLU OE2 1 1
16 38705 1 1 111 GLU C C 11.950 -19.759 -11.539 1.00 . A A . 611 GLU C 1 1
16 38706 1 1 111 GLU CA C 13.263 -20.418 -11.149 1.00 . A A . 611 GLU CA 1 1
16 38707 1 1 111 GLU CB C 14.438 -19.861 -11.969 1.00 . A A . 611 GLU CB 1 1
16 38708 1 1 111 GLU CD C 15.481 -19.477 -14.212 1.00 . A A . 611 GLU CD 1 1
16 38709 1 1 111 GLU CG C 14.477 -20.276 -13.431 1.00 . A A . 611 GLU CG 1 1
16 38710 1 1 111 GLU H H 13.583 -22.383 -11.819 1.00 . A A . 611 GLU H 1 1
16 38711 1 1 111 GLU HA H 13.425 -20.126 -10.122 1.00 . A A . 611 GLU HA 1 1
16 38712 1 1 111 GLU HB2 H 14.370 -18.784 -11.936 1.00 . A A . 611 GLU HB2 1 1
16 38713 1 1 111 GLU HB3 H 15.360 -20.165 -11.496 1.00 . A A . 611 GLU HB3 1 1
16 38714 1 1 111 GLU HG2 H 14.739 -21.321 -13.487 1.00 . A A . 611 GLU HG2 1 1
16 38715 1 1 111 GLU HG3 H 13.497 -20.122 -13.858 1.00 . A A . 611 GLU HG3 1 1
16 38716 1 1 111 GLU N N 13.204 -21.848 -11.092 1.00 . A A . 611 GLU N 1 1
16 38717 1 1 111 GLU O O 11.722 -19.374 -12.683 1.00 . A A . 611 GLU O 1 1
16 38718 1 1 111 GLU OE1 O 15.196 -18.305 -14.561 1.00 . A A . 611 GLU OE1 1 1
16 38719 1 1 111 GLU OE2 O 16.578 -19.993 -14.506 1.00 . A A . 611 GLU OE2 1 1
16 38720 1 1 112 TYR C C 10.222 -17.661 -9.975 1.00 . A A . 612 TYR C 1 1
16 38721 1 1 112 TYR CA C 9.909 -18.894 -10.743 1.00 . A A . 612 TYR CA 1 1
16 38722 1 1 112 TYR CB C 8.639 -19.601 -10.290 1.00 . A A . 612 TYR CB 1 1
16 38723 1 1 112 TYR CD1 C 8.750 -22.014 -11.078 1.00 . A A . 612 TYR CD1 1 1
16 38724 1 1 112 TYR CD2 C 7.387 -20.481 -12.296 1.00 . A A . 612 TYR CD2 1 1
16 38725 1 1 112 TYR CE1 C 8.416 -23.020 -11.964 1.00 . A A . 612 TYR CE1 1 1
16 38726 1 1 112 TYR CE2 C 7.041 -21.483 -13.179 1.00 . A A . 612 TYR CE2 1 1
16 38727 1 1 112 TYR CG C 8.243 -20.724 -11.230 1.00 . A A . 612 TYR CG 1 1
16 38728 1 1 112 TYR CZ C 7.558 -22.749 -13.012 1.00 . A A . 612 TYR CZ 1 1
16 38729 1 1 112 TYR H H 11.200 -20.247 -9.802 1.00 . A A . 612 TYR H 1 1
16 38730 1 1 112 TYR HA H 9.845 -18.615 -11.786 1.00 . A A . 612 TYR HA 1 1
16 38731 1 1 112 TYR HB2 H 8.830 -20.020 -9.316 1.00 . A A . 612 TYR HB2 1 1
16 38732 1 1 112 TYR HB3 H 7.829 -18.891 -10.237 1.00 . A A . 612 TYR HB3 1 1
16 38733 1 1 112 TYR HD1 H 9.418 -22.221 -10.254 1.00 . A A . 612 TYR HD1 1 1
16 38734 1 1 112 TYR HD2 H 6.983 -19.487 -12.424 1.00 . A A . 612 TYR HD2 1 1
16 38735 1 1 112 TYR HE1 H 8.819 -24.014 -11.830 1.00 . A A . 612 TYR HE1 1 1
16 38736 1 1 112 TYR HE2 H 6.371 -21.269 -13.999 1.00 . A A . 612 TYR HE2 1 1
16 38737 1 1 112 TYR HH H 7.328 -23.364 -14.797 1.00 . A A . 612 TYR HH 1 1
16 38738 1 1 112 TYR N N 11.065 -19.709 -10.614 1.00 . A A . 612 TYR N 1 1
16 38739 1 1 112 TYR O O 9.788 -17.440 -8.833 1.00 . A A . 612 TYR O 1 1
16 38740 1 1 112 TYR OH O 7.229 -23.750 -13.916 1.00 . A A . 612 TYR OH 1 1
16 38741 1 1 113 ASP C C 10.853 -14.567 -10.135 1.00 . A A . 613 ASP C 1 1
16 38742 1 1 113 ASP CA C 11.735 -15.779 -9.994 1.00 . A A . 613 ASP CA 1 1
16 38743 1 1 113 ASP CB C 13.112 -15.575 -10.667 1.00 . A A . 613 ASP CB 1 1
16 38744 1 1 113 ASP CG C 14.040 -14.607 -9.954 1.00 . A A . 613 ASP CG 1 1
16 38745 1 1 113 ASP H H 11.316 -17.136 -11.515 1.00 . A A . 613 ASP H 1 1
16 38746 1 1 113 ASP HA H 11.894 -15.984 -8.946 1.00 . A A . 613 ASP HA 1 1
16 38747 1 1 113 ASP HB2 H 13.612 -16.529 -10.725 1.00 . A A . 613 ASP HB2 1 1
16 38748 1 1 113 ASP HB3 H 12.948 -15.215 -11.673 1.00 . A A . 613 ASP HB3 1 1
16 38749 1 1 113 ASP N N 11.099 -16.911 -10.585 1.00 . A A . 613 ASP N 1 1
16 38750 1 1 113 ASP O O 11.173 -13.605 -10.831 1.00 . A A . 613 ASP O 1 1
16 38751 1 1 113 ASP OD1 O 14.726 -15.029 -8.981 1.00 . A A . 613 ASP OD1 1 1
16 38752 1 1 113 ASP OD2 O 14.165 -13.444 -10.387 1.00 . A A . 613 ASP OD2 1 1
16 38753 1 1 114 ASP C C 9.226 -12.551 -8.477 1.00 . A A . 614 ASP C 1 1
16 38754 1 1 114 ASP CA C 8.802 -13.517 -9.519 1.00 . A A . 614 ASP CA 1 1
16 38755 1 1 114 ASP CB C 7.331 -13.898 -9.375 1.00 . A A . 614 ASP CB 1 1
16 38756 1 1 114 ASP CG C 6.789 -14.555 -10.610 1.00 . A A . 614 ASP CG 1 1
16 38757 1 1 114 ASP H H 9.460 -15.479 -9.079 1.00 . A A . 614 ASP H 1 1
16 38758 1 1 114 ASP HA H 8.946 -13.026 -10.472 1.00 . A A . 614 ASP HA 1 1
16 38759 1 1 114 ASP HB2 H 7.228 -14.593 -8.556 1.00 . A A . 614 ASP HB2 1 1
16 38760 1 1 114 ASP HB3 H 6.752 -13.010 -9.171 1.00 . A A . 614 ASP HB3 1 1
16 38761 1 1 114 ASP N N 9.700 -14.636 -9.524 1.00 . A A . 614 ASP N 1 1
16 38762 1 1 114 ASP O O 8.779 -12.574 -7.332 1.00 . A A . 614 ASP O 1 1
16 38763 1 1 114 ASP OD1 O 6.282 -13.839 -11.512 1.00 . A A . 614 ASP OD1 1 1
16 38764 1 1 114 ASP OD2 O 6.864 -15.800 -10.711 1.00 . A A . 614 ASP OD2 1 1
16 38765 1 1 115 LYS C C 10.696 -9.514 -8.917 1.00 . A A . 615 LYS C 1 1
16 38766 1 1 115 LYS CA C 10.770 -10.753 -8.061 1.00 . A A . 615 LYS CA 1 1
16 38767 1 1 115 LYS CB C 12.212 -11.122 -7.695 1.00 . A A . 615 LYS CB 1 1
16 38768 1 1 115 LYS CD C 13.692 -12.938 -6.763 1.00 . A A . 615 LYS CD 1 1
16 38769 1 1 115 LYS CE C 13.723 -14.247 -5.983 1.00 . A A . 615 LYS CE 1 1
16 38770 1 1 115 LYS CG C 12.292 -12.385 -6.837 1.00 . A A . 615 LYS CG 1 1
16 38771 1 1 115 LYS H H 10.604 -11.997 -9.726 1.00 . A A . 615 LYS H 1 1
16 38772 1 1 115 LYS HA H 10.168 -10.659 -7.173 1.00 . A A . 615 LYS HA 1 1
16 38773 1 1 115 LYS HB2 H 12.771 -11.287 -8.605 1.00 . A A . 615 LYS HB2 1 1
16 38774 1 1 115 LYS HB3 H 12.659 -10.307 -7.146 1.00 . A A . 615 LYS HB3 1 1
16 38775 1 1 115 LYS HD2 H 14.049 -13.122 -7.766 1.00 . A A . 615 LYS HD2 1 1
16 38776 1 1 115 LYS HD3 H 14.332 -12.219 -6.274 1.00 . A A . 615 LYS HD3 1 1
16 38777 1 1 115 LYS HE2 H 13.587 -14.028 -4.934 1.00 . A A . 615 LYS HE2 1 1
16 38778 1 1 115 LYS HE3 H 12.917 -14.878 -6.327 1.00 . A A . 615 LYS HE3 1 1
16 38779 1 1 115 LYS HG2 H 11.963 -12.150 -5.836 1.00 . A A . 615 LYS HG2 1 1
16 38780 1 1 115 LYS HG3 H 11.637 -13.131 -7.264 1.00 . A A . 615 LYS HG3 1 1
16 38781 1 1 115 LYS HZ1 H 15.811 -14.376 -5.860 1.00 . A A . 615 LYS HZ1 1 1
16 38782 1 1 115 LYS HZ2 H 15.131 -15.191 -7.168 1.00 . A A . 615 LYS HZ2 1 1
16 38783 1 1 115 LYS HZ3 H 15.008 -15.848 -5.624 1.00 . A A . 615 LYS HZ3 1 1
16 38784 1 1 115 LYS N N 10.206 -11.807 -8.846 1.00 . A A . 615 LYS N 1 1
16 38785 1 1 115 LYS NZ N 15.002 -14.956 -6.158 1.00 . A A . 615 LYS NZ 1 1
16 38786 1 1 115 LYS O O 11.363 -8.518 -8.698 1.00 . A A . 615 LYS O 1 1
16 38787 1 1 116 GLN C C 8.367 -7.794 -10.453 1.00 . A A . 616 GLN C 1 1
16 38788 1 1 116 GLN CA C 9.552 -8.642 -10.889 1.00 . A A . 616 GLN CA 1 1
16 38789 1 1 116 GLN CB C 9.153 -9.400 -12.159 1.00 . A A . 616 GLN CB 1 1
16 38790 1 1 116 GLN CD C 9.647 -11.249 -13.761 1.00 . A A . 616 GLN CD 1 1
16 38791 1 1 116 GLN CG C 10.190 -10.369 -12.667 1.00 . A A . 616 GLN CG 1 1
16 38792 1 1 116 GLN H H 9.252 -10.423 -9.882 1.00 . A A . 616 GLN H 1 1
16 38793 1 1 116 GLN HA H 10.424 -8.043 -11.095 1.00 . A A . 616 GLN HA 1 1
16 38794 1 1 116 GLN HB2 H 8.250 -9.956 -11.956 1.00 . A A . 616 GLN HB2 1 1
16 38795 1 1 116 GLN HB3 H 8.946 -8.682 -12.939 1.00 . A A . 616 GLN HB3 1 1
16 38796 1 1 116 GLN HE21 H 10.140 -9.908 -15.102 1.00 . A A . 616 GLN HE21 1 1
16 38797 1 1 116 GLN HE22 H 9.383 -11.351 -15.698 1.00 . A A . 616 GLN HE22 1 1
16 38798 1 1 116 GLN HG2 H 11.032 -9.815 -13.054 1.00 . A A . 616 GLN HG2 1 1
16 38799 1 1 116 GLN HG3 H 10.513 -10.992 -11.847 1.00 . A A . 616 GLN HG3 1 1
16 38800 1 1 116 GLN N N 9.812 -9.620 -9.875 1.00 . A A . 616 GLN N 1 1
16 38801 1 1 116 GLN NE2 N 9.732 -10.793 -14.971 1.00 . A A . 616 GLN NE2 1 1
16 38802 1 1 116 GLN O O 7.732 -8.096 -9.428 1.00 . A A . 616 GLN O 1 1
16 38803 1 1 116 GLN OE1 O 9.132 -12.336 -13.503 1.00 . A A . 616 GLN OE1 1 1
16 38804 1 1 117 PRO C C 5.677 -6.747 -11.585 1.00 . A A . 617 PRO C 1 1
16 38805 1 1 117 PRO CA C 6.840 -5.969 -10.961 1.00 . A A . 617 PRO CA 1 1
16 38806 1 1 117 PRO CB C 7.060 -4.640 -11.710 1.00 . A A . 617 PRO CB 1 1
16 38807 1 1 117 PRO CD C 8.919 -6.063 -12.189 1.00 . A A . 617 PRO CD 1 1
16 38808 1 1 117 PRO CG C 8.500 -4.632 -12.110 1.00 . A A . 617 PRO CG 1 1
16 38809 1 1 117 PRO HA H 6.622 -5.802 -9.916 1.00 . A A . 617 PRO HA 1 1
16 38810 1 1 117 PRO HB2 H 6.410 -4.611 -12.572 1.00 . A A . 617 PRO HB2 1 1
16 38811 1 1 117 PRO HB3 H 6.831 -3.811 -11.056 1.00 . A A . 617 PRO HB3 1 1
16 38812 1 1 117 PRO HD2 H 8.721 -6.469 -13.171 1.00 . A A . 617 PRO HD2 1 1
16 38813 1 1 117 PRO HD3 H 9.965 -6.165 -11.938 1.00 . A A . 617 PRO HD3 1 1
16 38814 1 1 117 PRO HG2 H 8.612 -4.149 -13.070 1.00 . A A . 617 PRO HG2 1 1
16 38815 1 1 117 PRO HG3 H 9.081 -4.112 -11.363 1.00 . A A . 617 PRO HG3 1 1
16 38816 1 1 117 PRO N N 8.071 -6.702 -11.168 1.00 . A A . 617 PRO N 1 1
16 38817 1 1 117 PRO O O 5.887 -7.796 -12.218 1.00 . A A . 617 PRO O 1 1
16 38818 1 1 118 LEU C C 3.300 -6.944 -13.457 1.00 . A A . 618 LEU C 1 1
16 38819 1 1 118 LEU CA C 3.310 -6.908 -11.947 1.00 . A A . 618 LEU CA 1 1
16 38820 1 1 118 LEU CB C 2.007 -6.294 -11.410 1.00 . A A . 618 LEU CB 1 1
16 38821 1 1 118 LEU CD1 C 1.629 -8.020 -9.602 1.00 . A A . 618 LEU CD1 1 1
16 38822 1 1 118 LEU CD2 C 2.601 -5.789 -8.974 1.00 . A A . 618 LEU CD2 1 1
16 38823 1 1 118 LEU CG C 1.667 -6.537 -9.925 1.00 . A A . 618 LEU CG 1 1
16 38824 1 1 118 LEU H H 4.384 -5.367 -10.990 1.00 . A A . 618 LEU H 1 1
16 38825 1 1 118 LEU HA H 3.373 -7.928 -11.602 1.00 . A A . 618 LEU HA 1 1
16 38826 1 1 118 LEU HB2 H 2.058 -5.227 -11.565 1.00 . A A . 618 LEU HB2 1 1
16 38827 1 1 118 LEU HB3 H 1.193 -6.679 -12.007 1.00 . A A . 618 LEU HB3 1 1
16 38828 1 1 118 LEU HD11 H 2.611 -8.447 -9.740 1.00 . A A . 618 LEU HD11 1 1
16 38829 1 1 118 LEU HD12 H 0.938 -8.512 -10.271 1.00 . A A . 618 LEU HD12 1 1
16 38830 1 1 118 LEU HD13 H 1.312 -8.164 -8.580 1.00 . A A . 618 LEU HD13 1 1
16 38831 1 1 118 LEU HD21 H 2.330 -6.010 -7.951 1.00 . A A . 618 LEU HD21 1 1
16 38832 1 1 118 LEU HD22 H 2.509 -4.727 -9.145 1.00 . A A . 618 LEU HD22 1 1
16 38833 1 1 118 LEU HD23 H 3.620 -6.096 -9.153 1.00 . A A . 618 LEU HD23 1 1
16 38834 1 1 118 LEU HG H 0.663 -6.170 -9.775 1.00 . A A . 618 LEU HG 1 1
16 38835 1 1 118 LEU N N 4.483 -6.233 -11.439 1.00 . A A . 618 LEU N 1 1
16 38836 1 1 118 LEU O O 3.308 -5.905 -14.119 1.00 . A A . 618 LEU O 1 1
16 38837 1 1 119 THR C C 1.957 -8.989 -15.777 1.00 . A A . 619 THR C 1 1
16 38838 1 1 119 THR CA C 3.302 -8.373 -15.407 1.00 . A A . 619 THR CA 1 1
16 38839 1 1 119 THR CB C 4.437 -9.347 -15.775 1.00 . A A . 619 THR CB 1 1
16 38840 1 1 119 THR CG2 C 5.786 -8.694 -15.571 1.00 . A A . 619 THR CG2 1 1
16 38841 1 1 119 THR H H 3.423 -8.929 -13.417 1.00 . A A . 619 THR H 1 1
16 38842 1 1 119 THR HA H 3.451 -7.440 -15.927 1.00 . A A . 619 THR HA 1 1
16 38843 1 1 119 THR HB H 4.333 -9.639 -16.810 1.00 . A A . 619 THR HB 1 1
16 38844 1 1 119 THR HG1 H 4.578 -11.278 -15.512 1.00 . A A . 619 THR HG1 1 1
16 38845 1 1 119 THR HG21 H 5.864 -7.832 -16.216 1.00 . A A . 619 THR HG21 1 1
16 38846 1 1 119 THR HG22 H 6.568 -9.403 -15.795 1.00 . A A . 619 THR HG22 1 1
16 38847 1 1 119 THR HG23 H 5.865 -8.381 -14.541 1.00 . A A . 619 THR HG23 1 1
16 38848 1 1 119 THR N N 3.334 -8.136 -13.989 1.00 . A A . 619 THR N 1 1
16 38849 1 1 119 THR O O 1.820 -9.676 -16.797 1.00 . A A . 619 THR O 1 1
16 38850 1 1 119 THR OG1 O 4.354 -10.520 -14.944 1.00 . A A . 619 THR OG1 1 1
16 38851 1 1 120 SER C C -1.056 -8.989 -16.395 1.00 . A A . 620 SER C 1 1
16 38852 1 1 120 SER CA C -0.352 -9.244 -15.056 1.00 . A A . 620 SER CA 1 1
16 38853 1 1 120 SER CB C -1.159 -8.693 -13.914 1.00 . A A . 620 SER CB 1 1
16 38854 1 1 120 SER H H 1.093 -7.973 -14.300 1.00 . A A . 620 SER H 1 1
16 38855 1 1 120 SER HA H -0.244 -10.304 -14.906 1.00 . A A . 620 SER HA 1 1
16 38856 1 1 120 SER HB2 H -1.520 -7.709 -14.167 1.00 . A A . 620 SER HB2 1 1
16 38857 1 1 120 SER HB3 H -1.990 -9.358 -13.730 1.00 . A A . 620 SER HB3 1 1
16 38858 1 1 120 SER HG H -0.373 -9.514 -12.312 1.00 . A A . 620 SER HG 1 1
16 38859 1 1 120 SER N N 0.962 -8.664 -14.987 1.00 . A A . 620 SER N 1 1
16 38860 1 1 120 SER O O -1.782 -9.843 -16.889 1.00 . A A . 620 SER O 1 1
16 38861 1 1 120 SER OG O -0.355 -8.636 -12.738 1.00 . A A . 620 SER OG 1 1
16 38862 1 1 121 LYS C C -0.415 -7.618 -19.371 1.00 . A A . 621 LYS C 1 1
16 38863 1 1 121 LYS CA C -1.447 -7.503 -18.250 1.00 . A A . 621 LYS CA 1 1
16 38864 1 1 121 LYS CB C -2.089 -6.106 -18.209 1.00 . A A . 621 LYS CB 1 1
16 38865 1 1 121 LYS CD C -1.772 -3.625 -17.838 1.00 . A A . 621 LYS CD 1 1
16 38866 1 1 121 LYS CE C -0.735 -2.548 -17.528 1.00 . A A . 621 LYS CE 1 1
16 38867 1 1 121 LYS CG C -1.103 -4.984 -17.979 1.00 . A A . 621 LYS CG 1 1
16 38868 1 1 121 LYS H H -0.262 -7.174 -16.512 1.00 . A A . 621 LYS H 1 1
16 38869 1 1 121 LYS HA H -2.215 -8.239 -18.427 1.00 . A A . 621 LYS HA 1 1
16 38870 1 1 121 LYS HB2 H -2.621 -5.926 -19.131 1.00 . A A . 621 LYS HB2 1 1
16 38871 1 1 121 LYS HB3 H -2.787 -6.115 -17.384 1.00 . A A . 621 LYS HB3 1 1
16 38872 1 1 121 LYS HD2 H -2.271 -3.378 -18.765 1.00 . A A . 621 LYS HD2 1 1
16 38873 1 1 121 LYS HD3 H -2.491 -3.665 -17.033 1.00 . A A . 621 LYS HD3 1 1
16 38874 1 1 121 LYS HE2 H -0.222 -2.813 -16.616 1.00 . A A . 621 LYS HE2 1 1
16 38875 1 1 121 LYS HE3 H -0.019 -2.514 -18.336 1.00 . A A . 621 LYS HE3 1 1
16 38876 1 1 121 LYS HG2 H -0.560 -5.203 -17.074 1.00 . A A . 621 LYS HG2 1 1
16 38877 1 1 121 LYS HG3 H -0.416 -4.964 -18.813 1.00 . A A . 621 LYS HG3 1 1
16 38878 1 1 121 LYS HZ1 H -1.856 -0.931 -18.211 1.00 . A A . 621 LYS HZ1 1 1
16 38879 1 1 121 LYS HZ2 H -0.587 -0.505 -17.207 1.00 . A A . 621 LYS HZ2 1 1
16 38880 1 1 121 LYS HZ3 H -1.985 -1.178 -16.541 1.00 . A A . 621 LYS HZ3 1 1
16 38881 1 1 121 LYS N N -0.837 -7.828 -16.970 1.00 . A A . 621 LYS N 1 1
16 38882 1 1 121 LYS NZ N -1.336 -1.210 -17.354 1.00 . A A . 621 LYS NZ 1 1
16 38883 1 1 121 LYS O O -0.690 -7.313 -20.531 1.00 . A A . 621 LYS O 1 1
16 38884 1 1 122 GLU C C 1.799 -9.722 -20.433 1.00 . A A . 622 GLU C 1 1
16 38885 1 1 122 GLU CA C 1.854 -8.279 -19.945 1.00 . A A . 622 GLU CA 1 1
16 38886 1 1 122 GLU CB C 3.185 -8.042 -19.231 1.00 . A A . 622 GLU CB 1 1
16 38887 1 1 122 GLU CD C 4.425 -6.927 -21.092 1.00 . A A . 622 GLU CD 1 1
16 38888 1 1 122 GLU CG C 4.407 -8.075 -20.129 1.00 . A A . 622 GLU CG 1 1
16 38889 1 1 122 GLU H H 0.891 -8.336 -18.069 1.00 . A A . 622 GLU H 1 1
16 38890 1 1 122 GLU HA H 1.751 -7.594 -20.773 1.00 . A A . 622 GLU HA 1 1
16 38891 1 1 122 GLU HB2 H 3.151 -7.075 -18.750 1.00 . A A . 622 GLU HB2 1 1
16 38892 1 1 122 GLU HB3 H 3.301 -8.800 -18.471 1.00 . A A . 622 GLU HB3 1 1
16 38893 1 1 122 GLU HG2 H 5.299 -8.039 -19.523 1.00 . A A . 622 GLU HG2 1 1
16 38894 1 1 122 GLU HG3 H 4.394 -8.996 -20.693 1.00 . A A . 622 GLU HG3 1 1
16 38895 1 1 122 GLU N N 0.762 -8.084 -19.007 1.00 . A A . 622 GLU N 1 1
16 38896 1 1 122 GLU O O 1.814 -10.004 -21.635 1.00 . A A . 622 GLU O 1 1
16 38897 1 1 122 GLU OE1 O 4.608 -5.787 -20.648 1.00 . A A . 622 GLU OE1 1 1
16 38898 1 1 122 GLU OE2 O 4.243 -7.143 -22.307 1.00 . A A . 622 GLU OE2 1 1
16 38899 1 1 123 GLU C C 0.167 -12.390 -19.592 1.00 . A A . 623 GLU C 1 1
16 38900 1 1 123 GLU CA C 1.627 -12.027 -19.738 1.00 . A A . 623 GLU CA 1 1
16 38901 1 1 123 GLU CB C 2.447 -12.801 -18.704 1.00 . A A . 623 GLU CB 1 1
16 38902 1 1 123 GLU CD C 4.635 -13.164 -17.537 1.00 . A A . 623 GLU CD 1 1
16 38903 1 1 123 GLU CG C 3.920 -12.446 -18.656 1.00 . A A . 623 GLU CG 1 1
16 38904 1 1 123 GLU H H 1.736 -10.330 -18.542 1.00 . A A . 623 GLU H 1 1
16 38905 1 1 123 GLU HA H 1.978 -12.252 -20.733 1.00 . A A . 623 GLU HA 1 1
16 38906 1 1 123 GLU HB2 H 2.046 -12.605 -17.722 1.00 . A A . 623 GLU HB2 1 1
16 38907 1 1 123 GLU HB3 H 2.360 -13.857 -18.911 1.00 . A A . 623 GLU HB3 1 1
16 38908 1 1 123 GLU HG2 H 4.378 -12.722 -19.595 1.00 . A A . 623 GLU HG2 1 1
16 38909 1 1 123 GLU HG3 H 4.017 -11.382 -18.504 1.00 . A A . 623 GLU HG3 1 1
16 38910 1 1 123 GLU N N 1.734 -10.619 -19.482 1.00 . A A . 623 GLU N 1 1
16 38911 1 1 123 GLU O O -0.413 -12.157 -18.542 1.00 . A A . 623 GLU O 1 1
16 38912 1 1 123 GLU OE1 O 4.851 -14.386 -17.644 1.00 . A A . 623 GLU OE1 1 1
16 38913 1 1 123 GLU OE2 O 5.003 -12.515 -16.528 1.00 . A A . 623 GLU OE2 1 1
16 38914 1 1 124 GLU C C -2.144 -14.507 -19.720 1.00 . A A . 624 GLU C 1 1
16 38915 1 1 124 GLU CA C -1.857 -13.257 -20.538 1.00 . A A . 624 GLU CA 1 1
16 38916 1 1 124 GLU CB C -2.493 -13.344 -21.913 1.00 . A A . 624 GLU CB 1 1
16 38917 1 1 124 GLU CD C -3.251 -12.073 -23.918 1.00 . A A . 624 GLU CD 1 1
16 38918 1 1 124 GLU CG C -2.330 -12.088 -22.739 1.00 . A A . 624 GLU CG 1 1
16 38919 1 1 124 GLU H H 0.084 -13.219 -21.402 1.00 . A A . 624 GLU H 1 1
16 38920 1 1 124 GLU HA H -2.301 -12.427 -20.007 1.00 . A A . 624 GLU HA 1 1
16 38921 1 1 124 GLU HB2 H -2.041 -14.165 -22.450 1.00 . A A . 624 GLU HB2 1 1
16 38922 1 1 124 GLU HB3 H -3.549 -13.541 -21.799 1.00 . A A . 624 GLU HB3 1 1
16 38923 1 1 124 GLU HG2 H -2.547 -11.231 -22.117 1.00 . A A . 624 GLU HG2 1 1
16 38924 1 1 124 GLU HG3 H -1.311 -12.029 -23.091 1.00 . A A . 624 GLU HG3 1 1
16 38925 1 1 124 GLU N N -0.432 -12.965 -20.607 1.00 . A A . 624 GLU N 1 1
16 38926 1 1 124 GLU O O -3.287 -14.793 -19.393 1.00 . A A . 624 GLU O 1 1
16 38927 1 1 124 GLU OE1 O -3.045 -12.846 -24.876 1.00 . A A . 624 GLU OE1 1 1
16 38928 1 1 124 GLU OE2 O -4.223 -11.298 -23.905 1.00 . A A . 624 GLU OE2 1 1
16 38929 1 1 125 GLU C C -1.008 -16.008 -17.095 1.00 . A A . 625 GLU C 1 1
16 38930 1 1 125 GLU CA C -1.202 -16.411 -18.556 1.00 . A A . 625 GLU CA 1 1
16 38931 1 1 125 GLU CB C -0.239 -17.560 -18.952 1.00 . A A . 625 GLU CB 1 1
16 38932 1 1 125 GLU CD C 1.466 -16.528 -20.506 1.00 . A A . 625 GLU CD 1 1
16 38933 1 1 125 GLU CG C 1.225 -17.174 -19.166 1.00 . A A . 625 GLU CG 1 1
16 38934 1 1 125 GLU H H -0.246 -15.036 -19.839 1.00 . A A . 625 GLU H 1 1
16 38935 1 1 125 GLU HA H -2.221 -16.767 -18.645 1.00 . A A . 625 GLU HA 1 1
16 38936 1 1 125 GLU HB2 H -0.268 -18.308 -18.173 1.00 . A A . 625 GLU HB2 1 1
16 38937 1 1 125 GLU HB3 H -0.606 -18.007 -19.865 1.00 . A A . 625 GLU HB3 1 1
16 38938 1 1 125 GLU HG2 H 1.515 -16.477 -18.395 1.00 . A A . 625 GLU HG2 1 1
16 38939 1 1 125 GLU HG3 H 1.833 -18.065 -19.095 1.00 . A A . 625 GLU HG3 1 1
16 38940 1 1 125 GLU N N -1.118 -15.256 -19.429 1.00 . A A . 625 GLU N 1 1
16 38941 1 1 125 GLU O O -1.317 -16.777 -16.177 1.00 . A A . 625 GLU O 1 1
16 38942 1 1 125 GLU OE1 O 1.340 -15.296 -20.627 1.00 . A A . 625 GLU OE1 1 1
16 38943 1 1 125 GLU OE2 O 1.765 -17.243 -21.471 1.00 . A A . 625 GLU OE2 1 1
16 38944 1 1 126 ARG C C -1.178 -14.426 -14.538 1.00 . A A . 626 ARG C 1 1
16 38945 1 1 126 ARG CA C -0.075 -14.302 -15.574 1.00 . A A . 626 ARG CA 1 1
16 38946 1 1 126 ARG CB C 0.394 -12.849 -15.637 1.00 . A A . 626 ARG CB 1 1
16 38947 1 1 126 ARG CD C 1.648 -12.769 -13.424 1.00 . A A . 626 ARG CD 1 1
16 38948 1 1 126 ARG CG C 1.731 -12.584 -14.932 1.00 . A A . 626 ARG CG 1 1
16 38949 1 1 126 ARG CZ C 3.190 -11.983 -11.614 1.00 . A A . 626 ARG CZ 1 1
16 38950 1 1 126 ARG H H -0.348 -14.221 -17.678 1.00 . A A . 626 ARG H 1 1
16 38951 1 1 126 ARG HA H 0.759 -14.905 -15.247 1.00 . A A . 626 ARG HA 1 1
16 38952 1 1 126 ARG HB2 H 0.450 -12.528 -16.666 1.00 . A A . 626 ARG HB2 1 1
16 38953 1 1 126 ARG HB3 H -0.360 -12.251 -15.146 1.00 . A A . 626 ARG HB3 1 1
16 38954 1 1 126 ARG HD2 H 0.979 -12.024 -13.017 1.00 . A A . 626 ARG HD2 1 1
16 38955 1 1 126 ARG HD3 H 1.254 -13.752 -13.216 1.00 . A A . 626 ARG HD3 1 1
16 38956 1 1 126 ARG HE H 3.702 -13.077 -13.243 1.00 . A A . 626 ARG HE 1 1
16 38957 1 1 126 ARG HG2 H 2.472 -13.267 -15.321 1.00 . A A . 626 ARG HG2 1 1
16 38958 1 1 126 ARG HG3 H 2.038 -11.571 -15.147 1.00 . A A . 626 ARG HG3 1 1
16 38959 1 1 126 ARG HH11 H 1.261 -11.206 -11.282 1.00 . A A . 626 ARG HH11 1 1
16 38960 1 1 126 ARG HH12 H 2.493 -10.835 -10.141 1.00 . A A . 626 ARG HH12 1 1
16 38961 1 1 126 ARG HH21 H 5.198 -12.503 -11.412 1.00 . A A . 626 ARG HH21 1 1
16 38962 1 1 126 ARG HH22 H 4.516 -11.479 -10.204 1.00 . A A . 626 ARG HH22 1 1
16 38963 1 1 126 ARG N N -0.466 -14.802 -16.895 1.00 . A A . 626 ARG N 1 1
16 38964 1 1 126 ARG NE N 2.958 -12.633 -12.775 1.00 . A A . 626 ARG NE 1 1
16 38965 1 1 126 ARG NH1 N 2.225 -11.308 -10.995 1.00 . A A . 626 ARG NH1 1 1
16 38966 1 1 126 ARG NH2 N 4.389 -12.011 -11.060 1.00 . A A . 626 ARG NH2 1 1
16 38967 1 1 126 ARG O O -0.916 -14.880 -13.458 1.00 . A A . 626 ARG O 1 1
16 38968 1 1 127 ARG C C -3.897 -15.489 -13.472 1.00 . A A . 627 ARG C 1 1
16 38969 1 1 127 ARG CA C -3.488 -14.085 -13.883 1.00 . A A . 627 ARG CA 1 1
16 38970 1 1 127 ARG CB C -4.682 -13.258 -14.319 1.00 . A A . 627 ARG CB 1 1
16 38971 1 1 127 ARG CD C -5.556 -11.026 -14.910 1.00 . A A . 627 ARG CD 1 1
16 38972 1 1 127 ARG CG C -4.358 -11.798 -14.459 1.00 . A A . 627 ARG CG 1 1
16 38973 1 1 127 ARG CZ C -5.743 -8.768 -15.911 1.00 . A A . 627 ARG CZ 1 1
16 38974 1 1 127 ARG H H -2.612 -13.863 -15.814 1.00 . A A . 627 ARG H 1 1
16 38975 1 1 127 ARG HA H -3.050 -13.620 -13.013 1.00 . A A . 627 ARG HA 1 1
16 38976 1 1 127 ARG HB2 H -5.057 -13.617 -15.264 1.00 . A A . 627 ARG HB2 1 1
16 38977 1 1 127 ARG HB3 H -5.460 -13.357 -13.575 1.00 . A A . 627 ARG HB3 1 1
16 38978 1 1 127 ARG HD2 H -5.830 -11.383 -15.892 1.00 . A A . 627 ARG HD2 1 1
16 38979 1 1 127 ARG HD3 H -6.365 -11.212 -14.221 1.00 . A A . 627 ARG HD3 1 1
16 38980 1 1 127 ARG HE H -4.720 -9.262 -14.225 1.00 . A A . 627 ARG HE 1 1
16 38981 1 1 127 ARG HG2 H -4.028 -11.420 -13.503 1.00 . A A . 627 ARG HG2 1 1
16 38982 1 1 127 ARG HG3 H -3.565 -11.680 -15.184 1.00 . A A . 627 ARG HG3 1 1
16 38983 1 1 127 ARG HH11 H -6.819 -10.198 -16.936 1.00 . A A . 627 ARG HH11 1 1
16 38984 1 1 127 ARG HH12 H -6.896 -8.649 -17.609 1.00 . A A . 627 ARG HH12 1 1
16 38985 1 1 127 ARG HH21 H -4.826 -7.085 -15.178 1.00 . A A . 627 ARG HH21 1 1
16 38986 1 1 127 ARG HH22 H -5.735 -6.831 -16.585 1.00 . A A . 627 ARG HH22 1 1
16 38987 1 1 127 ARG N N -2.407 -14.082 -14.879 1.00 . A A . 627 ARG N 1 1
16 38988 1 1 127 ARG NE N -5.285 -9.591 -14.963 1.00 . A A . 627 ARG NE 1 1
16 38989 1 1 127 ARG NH1 N -6.539 -9.236 -16.879 1.00 . A A . 627 ARG NH1 1 1
16 38990 1 1 127 ARG NH2 N -5.414 -7.479 -15.889 1.00 . A A . 627 ARG NH2 1 1
16 38991 1 1 127 ARG O O -4.431 -15.694 -12.380 1.00 . A A . 627 ARG O 1 1
16 38992 1 1 128 ILE C C -2.771 -18.256 -13.010 1.00 . A A . 628 ILE C 1 1
16 38993 1 1 128 ILE CA C -3.845 -17.842 -14.012 1.00 . A A . 628 ILE CA 1 1
16 38994 1 1 128 ILE CB C -3.767 -18.709 -15.287 1.00 . A A . 628 ILE CB 1 1
16 38995 1 1 128 ILE CD1 C -4.806 -18.938 -17.604 1.00 . A A . 628 ILE CD1 1 1
16 38996 1 1 128 ILE CG1 C -4.932 -18.360 -16.215 1.00 . A A . 628 ILE CG1 1 1
16 38997 1 1 128 ILE CG2 C -3.774 -20.195 -14.940 1.00 . A A . 628 ILE CG2 1 1
16 38998 1 1 128 ILE H H -3.344 -16.202 -15.239 1.00 . A A . 628 ILE H 1 1
16 38999 1 1 128 ILE HA H -4.813 -17.960 -13.548 1.00 . A A . 628 ILE HA 1 1
16 39000 1 1 128 ILE HB H -2.842 -18.483 -15.797 1.00 . A A . 628 ILE HB 1 1
16 39001 1 1 128 ILE HD11 H -4.752 -20.015 -17.542 1.00 . A A . 628 ILE HD11 1 1
16 39002 1 1 128 ILE HD12 H -3.905 -18.553 -18.055 1.00 . A A . 628 ILE HD12 1 1
16 39003 1 1 128 ILE HD13 H -5.661 -18.646 -18.195 1.00 . A A . 628 ILE HD13 1 1
16 39004 1 1 128 ILE HG12 H -5.828 -18.771 -15.770 1.00 . A A . 628 ILE HG12 1 1
16 39005 1 1 128 ILE HG13 H -5.035 -17.287 -16.288 1.00 . A A . 628 ILE HG13 1 1
16 39006 1 1 128 ILE HG21 H -4.683 -20.439 -14.412 1.00 . A A . 628 ILE HG21 1 1
16 39007 1 1 128 ILE HG22 H -2.923 -20.402 -14.306 1.00 . A A . 628 ILE HG22 1 1
16 39008 1 1 128 ILE HG23 H -3.707 -20.778 -15.846 1.00 . A A . 628 ILE HG23 1 1
16 39009 1 1 128 ILE N N -3.651 -16.443 -14.335 1.00 . A A . 628 ILE N 1 1
16 39010 1 1 128 ILE O O -3.021 -19.004 -12.074 1.00 . A A . 628 ILE O 1 1
16 39011 1 1 129 ALA C C -0.804 -17.184 -10.950 1.00 . A A . 629 ALA C 1 1
16 39012 1 1 129 ALA CA C -0.514 -17.951 -12.252 1.00 . A A . 629 ALA CA 1 1
16 39013 1 1 129 ALA CB C 0.817 -17.538 -12.853 1.00 . A A . 629 ALA CB 1 1
16 39014 1 1 129 ALA H H -1.439 -17.155 -13.978 1.00 . A A . 629 ALA H 1 1
16 39015 1 1 129 ALA HA H -0.506 -19.013 -12.054 1.00 . A A . 629 ALA HA 1 1
16 39016 1 1 129 ALA HB1 H 0.988 -18.097 -13.761 1.00 . A A . 629 ALA HB1 1 1
16 39017 1 1 129 ALA HB2 H 1.613 -17.737 -12.150 1.00 . A A . 629 ALA HB2 1 1
16 39018 1 1 129 ALA HB3 H 0.794 -16.483 -13.082 1.00 . A A . 629 ALA HB3 1 1
16 39019 1 1 129 ALA N N -1.587 -17.718 -13.187 1.00 . A A . 629 ALA N 1 1
16 39020 1 1 129 ALA O O -0.467 -17.628 -9.858 1.00 . A A . 629 ALA O 1 1
16 39021 1 1 130 GLU C C -3.129 -15.813 -9.242 1.00 . A A . 630 GLU C 1 1
16 39022 1 1 130 GLU CA C -1.922 -15.212 -9.949 1.00 . A A . 630 GLU CA 1 1
16 39023 1 1 130 GLU CB C -2.225 -13.775 -10.383 1.00 . A A . 630 GLU CB 1 1
16 39024 1 1 130 GLU CD C -1.340 -11.651 -11.443 1.00 . A A . 630 GLU CD 1 1
16 39025 1 1 130 GLU CG C -1.055 -13.079 -11.053 1.00 . A A . 630 GLU CG 1 1
16 39026 1 1 130 GLU H H -1.724 -15.752 -11.994 1.00 . A A . 630 GLU H 1 1
16 39027 1 1 130 GLU HA H -1.104 -15.202 -9.247 1.00 . A A . 630 GLU HA 1 1
16 39028 1 1 130 GLU HB2 H -3.067 -13.782 -11.057 1.00 . A A . 630 GLU HB2 1 1
16 39029 1 1 130 GLU HB3 H -2.498 -13.208 -9.506 1.00 . A A . 630 GLU HB3 1 1
16 39030 1 1 130 GLU HG2 H -0.211 -13.078 -10.381 1.00 . A A . 630 GLU HG2 1 1
16 39031 1 1 130 GLU HG3 H -0.795 -13.629 -11.945 1.00 . A A . 630 GLU HG3 1 1
16 39032 1 1 130 GLU N N -1.504 -16.050 -11.084 1.00 . A A . 630 GLU N 1 1
16 39033 1 1 130 GLU O O -3.773 -15.176 -8.421 1.00 . A A . 630 GLU O 1 1
16 39034 1 1 130 GLU OE1 O -2.475 -11.333 -11.832 1.00 . A A . 630 GLU OE1 1 1
16 39035 1 1 130 GLU OE2 O -0.420 -10.818 -11.357 1.00 . A A . 630 GLU OE2 1 1
16 39036 1 1 131 MET C C -3.701 -18.444 -7.730 1.00 . A A . 631 MET C 1 1
16 39037 1 1 131 MET CA C -4.422 -17.776 -8.895 1.00 . A A . 631 MET CA 1 1
16 39038 1 1 131 MET CB C -5.057 -18.775 -9.859 1.00 . A A . 631 MET CB 1 1
16 39039 1 1 131 MET CE C -5.463 -21.507 -11.388 1.00 . A A . 631 MET CE 1 1
16 39040 1 1 131 MET CG C -5.968 -19.779 -9.233 1.00 . A A . 631 MET CG 1 1
16 39041 1 1 131 MET H H -3.055 -17.458 -10.377 1.00 . A A . 631 MET H 1 1
16 39042 1 1 131 MET HA H -5.174 -17.101 -8.512 1.00 . A A . 631 MET HA 1 1
16 39043 1 1 131 MET HB2 H -5.624 -18.230 -10.599 1.00 . A A . 631 MET HB2 1 1
16 39044 1 1 131 MET HB3 H -4.262 -19.304 -10.362 1.00 . A A . 631 MET HB3 1 1
16 39045 1 1 131 MET HE1 H -5.856 -22.168 -12.148 1.00 . A A . 631 MET HE1 1 1
16 39046 1 1 131 MET HE2 H -4.816 -22.061 -10.724 1.00 . A A . 631 MET HE2 1 1
16 39047 1 1 131 MET HE3 H -4.905 -20.715 -11.866 1.00 . A A . 631 MET HE3 1 1
16 39048 1 1 131 MET HG2 H -5.328 -20.399 -8.626 1.00 . A A . 631 MET HG2 1 1
16 39049 1 1 131 MET HG3 H -6.677 -19.245 -8.620 1.00 . A A . 631 MET HG3 1 1
16 39050 1 1 131 MET N N -3.457 -17.025 -9.595 1.00 . A A . 631 MET N 1 1
16 39051 1 1 131 MET O O -4.266 -18.673 -6.673 1.00 . A A . 631 MET O 1 1
16 39052 1 1 131 MET SD S -6.835 -20.798 -10.464 1.00 . A A . 631 MET SD 1 1
16 39053 1 1 132 GLY C C -0.712 -18.184 -6.262 1.00 . A A . 632 GLY C 1 1
16 39054 1 1 132 GLY CA C -1.581 -19.253 -6.904 1.00 . A A . 632 GLY CA 1 1
16 39055 1 1 132 GLY H H -2.026 -18.542 -8.824 1.00 . A A . 632 GLY H 1 1
16 39056 1 1 132 GLY HA2 H -2.205 -19.705 -6.148 1.00 . A A . 632 GLY HA2 1 1
16 39057 1 1 132 GLY HA3 H -0.936 -20.007 -7.326 1.00 . A A . 632 GLY HA3 1 1
16 39058 1 1 132 GLY N N -2.418 -18.710 -7.940 1.00 . A A . 632 GLY N 1 1
16 39059 1 1 132 GLY O O -0.158 -18.383 -5.174 1.00 . A A . 632 GLY O 1 1
16 39060 1 1 133 ARG C C -0.668 -14.819 -6.056 1.00 . A A . 633 ARG C 1 1
16 39061 1 1 133 ARG CA C 0.249 -15.965 -6.449 1.00 . A A . 633 ARG CA 1 1
16 39062 1 1 133 ARG CB C 1.213 -15.483 -7.539 1.00 . A A . 633 ARG CB 1 1
16 39063 1 1 133 ARG CD C 2.910 -16.040 -9.285 1.00 . A A . 633 ARG CD 1 1
16 39064 1 1 133 ARG CG C 2.079 -16.572 -8.136 1.00 . A A . 633 ARG CG 1 1
16 39065 1 1 133 ARG CZ C 4.018 -17.023 -11.288 1.00 . A A . 633 ARG CZ 1 1
16 39066 1 1 133 ARG H H -1.037 -16.961 -7.789 1.00 . A A . 633 ARG H 1 1
16 39067 1 1 133 ARG HA H 0.810 -16.305 -5.591 1.00 . A A . 633 ARG HA 1 1
16 39068 1 1 133 ARG HB2 H 0.651 -15.022 -8.337 1.00 . A A . 633 ARG HB2 1 1
16 39069 1 1 133 ARG HB3 H 1.863 -14.738 -7.106 1.00 . A A . 633 ARG HB3 1 1
16 39070 1 1 133 ARG HD2 H 2.262 -15.510 -9.967 1.00 . A A . 633 ARG HD2 1 1
16 39071 1 1 133 ARG HD3 H 3.656 -15.362 -8.898 1.00 . A A . 633 ARG HD3 1 1
16 39072 1 1 133 ARG HE H 3.673 -17.956 -9.506 1.00 . A A . 633 ARG HE 1 1
16 39073 1 1 133 ARG HG2 H 2.738 -16.959 -7.373 1.00 . A A . 633 ARG HG2 1 1
16 39074 1 1 133 ARG HG3 H 1.441 -17.366 -8.498 1.00 . A A . 633 ARG HG3 1 1
16 39075 1 1 133 ARG HH11 H 3.619 -15.024 -11.488 1.00 . A A . 633 ARG HH11 1 1
16 39076 1 1 133 ARG HH12 H 4.320 -15.745 -12.865 1.00 . A A . 633 ARG HH12 1 1
16 39077 1 1 133 ARG HH21 H 4.600 -18.980 -11.442 1.00 . A A . 633 ARG HH21 1 1
16 39078 1 1 133 ARG HH22 H 4.828 -18.072 -12.853 1.00 . A A . 633 ARG HH22 1 1
16 39079 1 1 133 ARG N N -0.568 -17.067 -6.936 1.00 . A A . 633 ARG N 1 1
16 39080 1 1 133 ARG NE N 3.583 -17.118 -10.018 1.00 . A A . 633 ARG NE 1 1
16 39081 1 1 133 ARG NH1 N 3.971 -15.850 -11.929 1.00 . A A . 633 ARG NH1 1 1
16 39082 1 1 133 ARG NH2 N 4.521 -18.090 -11.897 1.00 . A A . 633 ARG NH2 1 1
16 39083 1 1 133 ARG O O -1.602 -14.518 -6.773 1.00 . A A . 633 ARG O 1 1
16 39084 1 1 134 PRO C C -0.903 -11.810 -5.244 1.00 . A A . 634 PRO C 1 1
16 39085 1 1 134 PRO CA C -1.260 -13.082 -4.479 1.00 . A A . 634 PRO CA 1 1
16 39086 1 1 134 PRO CB C -0.940 -12.969 -2.997 1.00 . A A . 634 PRO CB 1 1
16 39087 1 1 134 PRO CD C 0.615 -14.515 -3.958 1.00 . A A . 634 PRO CD 1 1
16 39088 1 1 134 PRO CG C 0.443 -13.497 -2.870 1.00 . A A . 634 PRO CG 1 1
16 39089 1 1 134 PRO HA H -2.311 -13.277 -4.620 1.00 . A A . 634 PRO HA 1 1
16 39090 1 1 134 PRO HB2 H -1.031 -11.940 -2.694 1.00 . A A . 634 PRO HB2 1 1
16 39091 1 1 134 PRO HB3 H -1.641 -13.568 -2.435 1.00 . A A . 634 PRO HB3 1 1
16 39092 1 1 134 PRO HD2 H 1.586 -14.424 -4.422 1.00 . A A . 634 PRO HD2 1 1
16 39093 1 1 134 PRO HD3 H 0.474 -15.508 -3.561 1.00 . A A . 634 PRO HD3 1 1
16 39094 1 1 134 PRO HG2 H 1.161 -12.701 -2.995 1.00 . A A . 634 PRO HG2 1 1
16 39095 1 1 134 PRO HG3 H 0.571 -13.962 -1.904 1.00 . A A . 634 PRO HG3 1 1
16 39096 1 1 134 PRO N N -0.448 -14.198 -4.912 1.00 . A A . 634 PRO N 1 1
16 39097 1 1 134 PRO O O 0.197 -11.683 -5.775 1.00 . A A . 634 PRO O 1 1
16 39098 1 1 135 ILE C C -1.999 -8.462 -5.299 1.00 . A A . 635 ILE C 1 1
16 39099 1 1 135 ILE CA C -1.657 -9.698 -6.092 1.00 . A A . 635 ILE CA 1 1
16 39100 1 1 135 ILE CB C -2.619 -9.701 -7.298 1.00 . A A . 635 ILE CB 1 1
16 39101 1 1 135 ILE CD1 C -5.092 -9.407 -7.844 1.00 . A A . 635 ILE CD1 1 1
16 39102 1 1 135 ILE CG1 C -4.077 -9.781 -6.807 1.00 . A A . 635 ILE CG1 1 1
16 39103 1 1 135 ILE CG2 C -2.304 -10.853 -8.232 1.00 . A A . 635 ILE CG2 1 1
16 39104 1 1 135 ILE H H -2.647 -10.957 -4.766 1.00 . A A . 635 ILE H 1 1
16 39105 1 1 135 ILE HA H -0.648 -9.647 -6.474 1.00 . A A . 635 ILE HA 1 1
16 39106 1 1 135 ILE HB H -2.487 -8.772 -7.830 1.00 . A A . 635 ILE HB 1 1
16 39107 1 1 135 ILE HD11 H -4.928 -8.369 -8.091 1.00 . A A . 635 ILE HD11 1 1
16 39108 1 1 135 ILE HD12 H -6.083 -9.533 -7.436 1.00 . A A . 635 ILE HD12 1 1
16 39109 1 1 135 ILE HD13 H -4.961 -10.017 -8.724 1.00 . A A . 635 ILE HD13 1 1
16 39110 1 1 135 ILE HG12 H -4.290 -10.791 -6.490 1.00 . A A . 635 ILE HG12 1 1
16 39111 1 1 135 ILE HG13 H -4.196 -9.116 -5.964 1.00 . A A . 635 ILE HG13 1 1
16 39112 1 1 135 ILE HG21 H -1.295 -10.752 -8.605 1.00 . A A . 635 ILE HG21 1 1
16 39113 1 1 135 ILE HG22 H -2.997 -10.845 -9.059 1.00 . A A . 635 ILE HG22 1 1
16 39114 1 1 135 ILE HG23 H -2.394 -11.784 -7.691 1.00 . A A . 635 ILE HG23 1 1
16 39115 1 1 135 ILE N N -1.821 -10.884 -5.296 1.00 . A A . 635 ILE N 1 1
16 39116 1 1 135 ILE O O -2.423 -8.532 -4.129 1.00 . A A . 635 ILE O 1 1
16 39117 1 1 136 LEU C C -3.671 -5.852 -5.944 1.00 . A A . 636 LEU C 1 1
16 39118 1 1 136 LEU CA C -2.281 -6.102 -5.394 1.00 . A A . 636 LEU CA 1 1
16 39119 1 1 136 LEU CB C -1.276 -4.922 -5.672 1.00 . A A . 636 LEU CB 1 1
16 39120 1 1 136 LEU CD1 C -1.051 -5.349 -8.191 1.00 . A A . 636 LEU CD1 1 1
16 39121 1 1 136 LEU CD2 C -2.201 -3.267 -7.414 1.00 . A A . 636 LEU CD2 1 1
16 39122 1 1 136 LEU CG C -1.134 -4.310 -7.108 1.00 . A A . 636 LEU CG 1 1
16 39123 1 1 136 LEU H H -1.436 -7.352 -6.828 1.00 . A A . 636 LEU H 1 1
16 39124 1 1 136 LEU HA H -2.391 -6.262 -4.334 1.00 . A A . 636 LEU HA 1 1
16 39125 1 1 136 LEU HB2 H -1.567 -4.108 -5.026 1.00 . A A . 636 LEU HB2 1 1
16 39126 1 1 136 LEU HB3 H -0.299 -5.253 -5.352 1.00 . A A . 636 LEU HB3 1 1
16 39127 1 1 136 LEU HD11 H -1.968 -5.920 -8.175 1.00 . A A . 636 LEU HD11 1 1
16 39128 1 1 136 LEU HD12 H -0.218 -6.004 -7.978 1.00 . A A . 636 LEU HD12 1 1
16 39129 1 1 136 LEU HD13 H -0.929 -4.872 -9.152 1.00 . A A . 636 LEU HD13 1 1
16 39130 1 1 136 LEU HD21 H -2.122 -2.453 -6.708 1.00 . A A . 636 LEU HD21 1 1
16 39131 1 1 136 LEU HD22 H -3.178 -3.719 -7.332 1.00 . A A . 636 LEU HD22 1 1
16 39132 1 1 136 LEU HD23 H -2.060 -2.890 -8.416 1.00 . A A . 636 LEU HD23 1 1
16 39133 1 1 136 LEU HG H -0.177 -3.809 -7.130 1.00 . A A . 636 LEU HG 1 1
16 39134 1 1 136 LEU N N -1.841 -7.341 -5.938 1.00 . A A . 636 LEU N 1 1
16 39135 1 1 136 LEU O O -4.012 -6.361 -7.021 1.00 . A A . 636 LEU O 1 1
16 39136 1 1 137 GLY C C -5.958 -3.796 -6.627 1.00 . A A . 637 GLY C 1 1
16 39137 1 1 137 GLY CA C -5.816 -4.897 -5.614 1.00 . A A . 637 GLY CA 1 1
16 39138 1 1 137 GLY H H -4.093 -4.772 -4.381 1.00 . A A . 637 GLY H 1 1
16 39139 1 1 137 GLY HA2 H -6.195 -5.806 -6.057 1.00 . A A . 637 GLY HA2 1 1
16 39140 1 1 137 GLY HA3 H -6.412 -4.663 -4.746 1.00 . A A . 637 GLY HA3 1 1
16 39141 1 1 137 GLY N N -4.458 -5.135 -5.216 1.00 . A A . 637 GLY N 1 1
16 39142 1 1 137 GLY O O -5.319 -3.812 -7.677 1.00 . A A . 637 GLY O 1 1
16 39143 1 1 138 GLU C C -6.078 -0.651 -7.135 1.00 . A A . 638 GLU C 1 1
16 39144 1 1 138 GLU CA C -7.061 -1.789 -7.257 1.00 . A A . 638 GLU CA 1 1
16 39145 1 1 138 GLU CB C -8.488 -1.305 -7.081 1.00 . A A . 638 GLU CB 1 1
16 39146 1 1 138 GLU CD C -10.400 -0.083 -8.142 1.00 . A A . 638 GLU CD 1 1
16 39147 1 1 138 GLU CG C -8.916 -0.268 -8.100 1.00 . A A . 638 GLU CG 1 1
16 39148 1 1 138 GLU H H -7.243 -2.875 -5.460 1.00 . A A . 638 GLU H 1 1
16 39149 1 1 138 GLU HA H -6.969 -2.202 -8.249 1.00 . A A . 638 GLU HA 1 1
16 39150 1 1 138 GLU HB2 H -9.144 -2.158 -7.119 1.00 . A A . 638 GLU HB2 1 1
16 39151 1 1 138 GLU HB3 H -8.565 -0.871 -6.095 1.00 . A A . 638 GLU HB3 1 1
16 39152 1 1 138 GLU HG2 H -8.464 0.676 -7.836 1.00 . A A . 638 GLU HG2 1 1
16 39153 1 1 138 GLU HG3 H -8.571 -0.574 -9.076 1.00 . A A . 638 GLU HG3 1 1
16 39154 1 1 138 GLU N N -6.782 -2.844 -6.327 1.00 . A A . 638 GLU N 1 1
16 39155 1 1 138 GLU O O -5.499 -0.207 -8.135 1.00 . A A . 638 GLU O 1 1
16 39156 1 1 138 GLU OE1 O -10.971 0.541 -7.217 1.00 . A A . 638 GLU OE1 1 1
16 39157 1 1 138 GLU OE2 O -11.037 -0.593 -9.094 1.00 . A A . 638 GLU OE2 1 1
16 39158 1 1 139 HIS C C -4.024 0.725 -4.582 1.00 . A A . 639 HIS C 1 1
16 39159 1 1 139 HIS CA C -5.002 0.943 -5.722 1.00 . A A . 639 HIS CA 1 1
16 39160 1 1 139 HIS CB C -5.784 2.277 -5.568 1.00 . A A . 639 HIS CB 1 1
16 39161 1 1 139 HIS CD2 C -8.082 1.769 -4.476 1.00 . A A . 639 HIS CD2 1 1
16 39162 1 1 139 HIS CE1 C -7.828 2.810 -2.598 1.00 . A A . 639 HIS CE1 1 1
16 39163 1 1 139 HIS CG C -6.838 2.303 -4.488 1.00 . A A . 639 HIS CG 1 1
16 39164 1 1 139 HIS H H -6.328 -0.624 -5.178 1.00 . A A . 639 HIS H 1 1
16 39165 1 1 139 HIS HA H -4.408 1.014 -6.621 1.00 . A A . 639 HIS HA 1 1
16 39166 1 1 139 HIS HB2 H -5.081 3.064 -5.343 1.00 . A A . 639 HIS HB2 1 1
16 39167 1 1 139 HIS HB3 H -6.264 2.503 -6.509 1.00 . A A . 639 HIS HB3 1 1
16 39168 1 1 139 HIS HD1 H -5.908 3.448 -2.974 1.00 . A A . 639 HIS HD1 1 1
16 39169 1 1 139 HIS HD2 H -8.526 1.184 -5.267 1.00 . A A . 639 HIS HD2 1 1
16 39170 1 1 139 HIS HE1 H -8.004 3.222 -1.617 1.00 . A A . 639 HIS HE1 1 1
16 39171 1 1 139 HIS N N -5.880 -0.186 -5.935 1.00 . A A . 639 HIS N 1 1
16 39172 1 1 139 HIS ND1 N -6.698 2.958 -3.284 1.00 . A A . 639 HIS ND1 1 1
16 39173 1 1 139 HIS NE2 N -8.709 2.091 -3.279 1.00 . A A . 639 HIS NE2 1 1
16 39174 1 1 139 HIS O O -4.396 0.657 -3.401 1.00 . A A . 639 HIS O 1 1
16 39175 1 1 140 THR C C -0.747 1.575 -4.083 1.00 . A A . 640 THR C 1 1
16 39176 1 1 140 THR CA C -1.757 0.460 -3.952 1.00 . A A . 640 THR CA 1 1
16 39177 1 1 140 THR CB C -1.068 -0.919 -3.981 1.00 . A A . 640 THR CB 1 1
16 39178 1 1 140 THR CG2 C -1.983 -1.983 -3.425 1.00 . A A . 640 THR CG2 1 1
16 39179 1 1 140 THR H H -2.541 0.595 -5.885 1.00 . A A . 640 THR H 1 1
16 39180 1 1 140 THR HA H -2.255 0.570 -3.002 1.00 . A A . 640 THR HA 1 1
16 39181 1 1 140 THR HB H -0.182 -0.867 -3.366 1.00 . A A . 640 THR HB 1 1
16 39182 1 1 140 THR HG1 H -1.095 -0.663 -5.942 1.00 . A A . 640 THR HG1 1 1
16 39183 1 1 140 THR HG21 H -1.463 -2.929 -3.424 1.00 . A A . 640 THR HG21 1 1
16 39184 1 1 140 THR HG22 H -2.876 -2.051 -4.027 1.00 . A A . 640 THR HG22 1 1
16 39185 1 1 140 THR HG23 H -2.241 -1.718 -2.411 1.00 . A A . 640 THR HG23 1 1
16 39186 1 1 140 THR N N -2.778 0.589 -4.933 1.00 . A A . 640 THR N 1 1
16 39187 1 1 140 THR O O 0.180 1.502 -4.884 1.00 . A A . 640 THR O 1 1
16 39188 1 1 140 THR OG1 O -0.674 -1.266 -5.319 1.00 . A A . 640 THR OG1 1 1
16 39189 1 1 141 LYS C C -0.654 4.586 -2.179 1.00 . A A . 641 LYS C 1 1
16 39190 1 1 141 LYS CA C -0.125 3.765 -3.304 1.00 . A A . 641 LYS CA 1 1
16 39191 1 1 141 LYS CB C -0.226 4.580 -4.619 1.00 . A A . 641 LYS CB 1 1
16 39192 1 1 141 LYS CD C 1.542 6.361 -4.070 1.00 . A A . 641 LYS CD 1 1
16 39193 1 1 141 LYS CE C 0.726 7.644 -4.104 1.00 . A A . 641 LYS CE 1 1
16 39194 1 1 141 LYS CG C 1.055 5.312 -5.045 1.00 . A A . 641 LYS CG 1 1
16 39195 1 1 141 LYS H H -1.793 2.671 -2.795 1.00 . A A . 641 LYS H 1 1
16 39196 1 1 141 LYS HA H 0.895 3.461 -3.123 1.00 . A A . 641 LYS HA 1 1
16 39197 1 1 141 LYS HB2 H -0.486 3.895 -5.410 1.00 . A A . 641 LYS HB2 1 1
16 39198 1 1 141 LYS HB3 H -1.018 5.307 -4.513 1.00 . A A . 641 LYS HB3 1 1
16 39199 1 1 141 LYS HD2 H 1.499 5.951 -3.072 1.00 . A A . 641 LYS HD2 1 1
16 39200 1 1 141 LYS HD3 H 2.567 6.591 -4.322 1.00 . A A . 641 LYS HD3 1 1
16 39201 1 1 141 LYS HE2 H -0.308 7.439 -3.881 1.00 . A A . 641 LYS HE2 1 1
16 39202 1 1 141 LYS HE3 H 1.122 8.269 -3.322 1.00 . A A . 641 LYS HE3 1 1
16 39203 1 1 141 LYS HG2 H 1.859 4.602 -5.154 1.00 . A A . 641 LYS HG2 1 1
16 39204 1 1 141 LYS HG3 H 0.838 5.795 -5.986 1.00 . A A . 641 LYS HG3 1 1
16 39205 1 1 141 LYS HZ1 H 0.377 9.315 -5.303 1.00 . A A . 641 LYS HZ1 1 1
16 39206 1 1 141 LYS HZ2 H 0.287 7.861 -6.136 1.00 . A A . 641 LYS HZ2 1 1
16 39207 1 1 141 LYS HZ3 H 1.796 8.478 -5.737 1.00 . A A . 641 LYS HZ3 1 1
16 39208 1 1 141 LYS N N -0.983 2.621 -3.349 1.00 . A A . 641 LYS N 1 1
16 39209 1 1 141 LYS NZ N 0.817 8.373 -5.403 1.00 . A A . 641 LYS NZ 1 1
16 39210 1 1 141 LYS O O -1.837 4.809 -2.113 1.00 . A A . 641 LYS O 1 1
16 39211 1 1 142 LEU C C 0.553 7.061 -0.268 1.00 . A A . 642 LEU C 1 1
16 39212 1 1 142 LEU CA C -0.210 5.770 -0.184 1.00 . A A . 642 LEU CA 1 1
16 39213 1 1 142 LEU CB C 0.150 5.087 1.099 1.00 . A A . 642 LEU CB 1 1
16 39214 1 1 142 LEU CD1 C -1.678 5.932 2.550 1.00 . A A . 642 LEU CD1 1 1
16 39215 1 1 142 LEU CD2 C 0.521 5.267 3.525 1.00 . A A . 642 LEU CD2 1 1
16 39216 1 1 142 LEU CG C -0.180 5.856 2.344 1.00 . A A . 642 LEU CG 1 1
16 39217 1 1 142 LEU H H 1.110 4.640 -1.323 1.00 . A A . 642 LEU H 1 1
16 39218 1 1 142 LEU HA H -1.277 5.964 -0.188 1.00 . A A . 642 LEU HA 1 1
16 39219 1 1 142 LEU HB2 H -0.337 4.123 1.139 1.00 . A A . 642 LEU HB2 1 1
16 39220 1 1 142 LEU HB3 H 1.218 4.943 1.070 1.00 . A A . 642 LEU HB3 1 1
16 39221 1 1 142 LEU HD11 H -1.880 6.409 3.497 1.00 . A A . 642 LEU HD11 1 1
16 39222 1 1 142 LEU HD12 H -2.101 4.939 2.539 1.00 . A A . 642 LEU HD12 1 1
16 39223 1 1 142 LEU HD13 H -2.117 6.522 1.759 1.00 . A A . 642 LEU HD13 1 1
16 39224 1 1 142 LEU HD21 H 0.112 4.292 3.746 1.00 . A A . 642 LEU HD21 1 1
16 39225 1 1 142 LEU HD22 H 0.403 5.949 4.354 1.00 . A A . 642 LEU HD22 1 1
16 39226 1 1 142 LEU HD23 H 1.575 5.179 3.303 1.00 . A A . 642 LEU HD23 1 1
16 39227 1 1 142 LEU HG H 0.172 6.869 2.214 1.00 . A A . 642 LEU HG 1 1
16 39228 1 1 142 LEU N N 0.176 4.947 -1.283 1.00 . A A . 642 LEU N 1 1
16 39229 1 1 142 LEU O O 1.761 7.091 -0.062 1.00 . A A . 642 LEU O 1 1
16 39230 1 1 143 GLU C C 0.291 10.052 0.616 1.00 . A A . 643 GLU C 1 1
16 39231 1 1 143 GLU CA C 0.466 9.379 -0.724 1.00 . A A . 643 GLU CA 1 1
16 39232 1 1 143 GLU CB C -0.262 10.124 -1.820 1.00 . A A . 643 GLU CB 1 1
16 39233 1 1 143 GLU CD C -0.259 11.777 -3.630 1.00 . A A . 643 GLU CD 1 1
16 39234 1 1 143 GLU CG C 0.403 11.356 -2.350 1.00 . A A . 643 GLU CG 1 1
16 39235 1 1 143 GLU H H -1.067 7.979 -0.861 1.00 . A A . 643 GLU H 1 1
16 39236 1 1 143 GLU HA H 1.512 9.291 -0.973 1.00 . A A . 643 GLU HA 1 1
16 39237 1 1 143 GLU HB2 H -0.442 9.459 -2.650 1.00 . A A . 643 GLU HB2 1 1
16 39238 1 1 143 GLU HB3 H -1.216 10.415 -1.407 1.00 . A A . 643 GLU HB3 1 1
16 39239 1 1 143 GLU HG2 H 0.324 12.147 -1.620 1.00 . A A . 643 GLU HG2 1 1
16 39240 1 1 143 GLU HG3 H 1.443 11.141 -2.544 1.00 . A A . 643 GLU HG3 1 1
16 39241 1 1 143 GLU N N -0.117 8.085 -0.627 1.00 . A A . 643 GLU N 1 1
16 39242 1 1 143 GLU O O -0.807 10.465 0.970 1.00 . A A . 643 GLU O 1 1
16 39243 1 1 143 GLU OE1 O -0.190 10.986 -4.621 1.00 . A A . 643 GLU OE1 1 1
16 39244 1 1 143 GLU OE2 O -0.904 12.856 -3.675 1.00 . A A . 643 GLU OE2 1 1
16 39245 1 1 144 VAL C C 1.645 12.066 2.643 1.00 . A A . 644 VAL C 1 1
16 39246 1 1 144 VAL CA C 1.253 10.634 2.709 1.00 . A A . 644 VAL CA 1 1
16 39247 1 1 144 VAL CB C 2.216 9.934 3.685 1.00 . A A . 644 VAL CB 1 1
16 39248 1 1 144 VAL CG1 C 1.973 10.391 5.116 1.00 . A A . 644 VAL CG1 1 1
16 39249 1 1 144 VAL CG2 C 2.134 8.431 3.550 1.00 . A A . 644 VAL CG2 1 1
16 39250 1 1 144 VAL H H 2.188 9.686 1.104 1.00 . A A . 644 VAL H 1 1
16 39251 1 1 144 VAL HA H 0.248 10.554 3.094 1.00 . A A . 644 VAL HA 1 1
16 39252 1 1 144 VAL HB H 3.218 10.246 3.434 1.00 . A A . 644 VAL HB 1 1
16 39253 1 1 144 VAL HG11 H 0.992 10.079 5.441 1.00 . A A . 644 VAL HG11 1 1
16 39254 1 1 144 VAL HG12 H 2.028 11.468 5.149 1.00 . A A . 644 VAL HG12 1 1
16 39255 1 1 144 VAL HG13 H 2.726 9.979 5.770 1.00 . A A . 644 VAL HG13 1 1
16 39256 1 1 144 VAL HG21 H 2.334 8.154 2.525 1.00 . A A . 644 VAL HG21 1 1
16 39257 1 1 144 VAL HG22 H 1.150 8.094 3.835 1.00 . A A . 644 VAL HG22 1 1
16 39258 1 1 144 VAL HG23 H 2.872 7.970 4.190 1.00 . A A . 644 VAL HG23 1 1
16 39259 1 1 144 VAL N N 1.327 10.065 1.397 1.00 . A A . 644 VAL N 1 1
16 39260 1 1 144 VAL O O 2.819 12.364 2.480 1.00 . A A . 644 VAL O 1 1
16 39261 1 1 145 ILE C C 1.044 14.690 4.219 1.00 . A A . 645 ILE C 1 1
16 39262 1 1 145 ILE CA C 1.014 14.340 2.757 1.00 . A A . 645 ILE CA 1 1
16 39263 1 1 145 ILE CB C 0.010 15.281 2.001 1.00 . A A . 645 ILE CB 1 1
16 39264 1 1 145 ILE CD1 C -0.945 13.710 0.194 1.00 . A A . 645 ILE CD1 1 1
16 39265 1 1 145 ILE CG1 C -0.107 14.930 0.501 1.00 . A A . 645 ILE CG1 1 1
16 39266 1 1 145 ILE CG2 C 0.441 16.743 2.145 1.00 . A A . 645 ILE CG2 1 1
16 39267 1 1 145 ILE H H -0.239 12.651 2.742 1.00 . A A . 645 ILE H 1 1
16 39268 1 1 145 ILE HA H 2.011 14.452 2.349 1.00 . A A . 645 ILE HA 1 1
16 39269 1 1 145 ILE HB H -0.954 15.166 2.472 1.00 . A A . 645 ILE HB 1 1
16 39270 1 1 145 ILE HD11 H -0.511 12.837 0.659 1.00 . A A . 645 ILE HD11 1 1
16 39271 1 1 145 ILE HD12 H -1.023 13.546 -0.871 1.00 . A A . 645 ILE HD12 1 1
16 39272 1 1 145 ILE HD13 H -1.939 13.854 0.590 1.00 . A A . 645 ILE HD13 1 1
16 39273 1 1 145 ILE HG12 H -0.524 15.765 -0.041 1.00 . A A . 645 ILE HG12 1 1
16 39274 1 1 145 ILE HG13 H 0.888 14.746 0.121 1.00 . A A . 645 ILE HG13 1 1
16 39275 1 1 145 ILE HG21 H -0.267 17.384 1.643 1.00 . A A . 645 ILE HG21 1 1
16 39276 1 1 145 ILE HG22 H 1.415 16.875 1.696 1.00 . A A . 645 ILE HG22 1 1
16 39277 1 1 145 ILE HG23 H 0.489 16.996 3.193 1.00 . A A . 645 ILE HG23 1 1
16 39278 1 1 145 ILE N N 0.699 12.945 2.699 1.00 . A A . 645 ILE N 1 1
16 39279 1 1 145 ILE O O 0.083 14.424 4.959 1.00 . A A . 645 ILE O 1 1
16 39280 1 1 146 ILE C C 1.998 16.896 6.314 1.00 . A A . 646 ILE C 1 1
16 39281 1 1 146 ILE CA C 2.325 15.463 6.035 1.00 . A A . 646 ILE CA 1 1
16 39282 1 1 146 ILE CB C 3.786 15.142 6.512 1.00 . A A . 646 ILE CB 1 1
16 39283 1 1 146 ILE CD1 C 4.582 13.584 4.637 1.00 . A A . 646 ILE CD1 1 1
16 39284 1 1 146 ILE CG1 C 4.246 13.729 6.100 1.00 . A A . 646 ILE CG1 1 1
16 39285 1 1 146 ILE CG2 C 3.904 15.274 8.015 1.00 . A A . 646 ILE CG2 1 1
16 39286 1 1 146 ILE H H 2.828 15.491 4.014 1.00 . A A . 646 ILE H 1 1
16 39287 1 1 146 ILE HA H 1.634 14.835 6.579 1.00 . A A . 646 ILE HA 1 1
16 39288 1 1 146 ILE HB H 4.444 15.866 6.060 1.00 . A A . 646 ILE HB 1 1
16 39289 1 1 146 ILE HD11 H 3.670 13.663 4.062 1.00 . A A . 646 ILE HD11 1 1
16 39290 1 1 146 ILE HD12 H 5.075 12.645 4.439 1.00 . A A . 646 ILE HD12 1 1
16 39291 1 1 146 ILE HD13 H 5.222 14.408 4.346 1.00 . A A . 646 ILE HD13 1 1
16 39292 1 1 146 ILE HG12 H 5.118 13.433 6.665 1.00 . A A . 646 ILE HG12 1 1
16 39293 1 1 146 ILE HG13 H 3.447 13.035 6.319 1.00 . A A . 646 ILE HG13 1 1
16 39294 1 1 146 ILE HG21 H 4.926 15.085 8.308 1.00 . A A . 646 ILE HG21 1 1
16 39295 1 1 146 ILE HG22 H 3.263 14.543 8.483 1.00 . A A . 646 ILE HG22 1 1
16 39296 1 1 146 ILE HG23 H 3.612 16.269 8.314 1.00 . A A . 646 ILE HG23 1 1
16 39297 1 1 146 ILE N N 2.130 15.219 4.649 1.00 . A A . 646 ILE N 1 1
16 39298 1 1 146 ILE O O 2.462 17.803 5.610 1.00 . A A . 646 ILE O 1 1
16 39299 1 1 147 GLU C C 1.664 18.954 8.716 1.00 . A A . 647 GLU C 1 1
16 39300 1 1 147 GLU CA C 0.772 18.394 7.646 1.00 . A A . 647 GLU CA 1 1
16 39301 1 1 147 GLU CB C -0.685 18.405 8.050 1.00 . A A . 647 GLU CB 1 1
16 39302 1 1 147 GLU CD C -3.023 18.294 7.159 1.00 . A A . 647 GLU CD 1 1
16 39303 1 1 147 GLU CG C -1.593 17.946 6.925 1.00 . A A . 647 GLU CG 1 1
16 39304 1 1 147 GLU H H 0.829 16.339 7.798 1.00 . A A . 647 GLU H 1 1
16 39305 1 1 147 GLU HA H 0.881 19.011 6.768 1.00 . A A . 647 GLU HA 1 1
16 39306 1 1 147 GLU HB2 H -0.816 17.744 8.894 1.00 . A A . 647 GLU HB2 1 1
16 39307 1 1 147 GLU HB3 H -0.972 19.405 8.336 1.00 . A A . 647 GLU HB3 1 1
16 39308 1 1 147 GLU HG2 H -1.265 18.366 5.988 1.00 . A A . 647 GLU HG2 1 1
16 39309 1 1 147 GLU HG3 H -1.513 16.870 6.857 1.00 . A A . 647 GLU HG3 1 1
16 39310 1 1 147 GLU N N 1.182 17.102 7.283 1.00 . A A . 647 GLU N 1 1
16 39311 1 1 147 GLU O O 1.787 18.392 9.821 1.00 . A A . 647 GLU O 1 1
16 39312 1 1 147 GLU OE1 O -3.298 19.457 7.512 1.00 . A A . 647 GLU OE1 1 1
16 39313 1 1 147 GLU OE2 O -3.892 17.448 6.910 1.00 . A A . 647 GLU OE2 1 1
16 39314 1 1 148 GLU C C 2.386 21.253 10.425 1.00 . A A . 648 GLU C 1 1
16 39315 1 1 148 GLU CA C 3.212 20.740 9.232 1.00 . A A . 648 GLU CA 1 1
16 39316 1 1 148 GLU CB C 3.822 21.907 8.441 1.00 . A A . 648 GLU CB 1 1
16 39317 1 1 148 GLU CD C 6.258 21.792 9.166 1.00 . A A . 648 GLU CD 1 1
16 39318 1 1 148 GLU CG C 4.992 22.616 9.105 1.00 . A A . 648 GLU CG 1 1
16 39319 1 1 148 GLU H H 2.192 20.358 7.447 1.00 . A A . 648 GLU H 1 1
16 39320 1 1 148 GLU HA H 3.994 20.077 9.570 1.00 . A A . 648 GLU HA 1 1
16 39321 1 1 148 GLU HB2 H 4.165 21.528 7.489 1.00 . A A . 648 GLU HB2 1 1
16 39322 1 1 148 GLU HB3 H 3.042 22.632 8.260 1.00 . A A . 648 GLU HB3 1 1
16 39323 1 1 148 GLU HG2 H 5.209 23.520 8.557 1.00 . A A . 648 GLU HG2 1 1
16 39324 1 1 148 GLU HG3 H 4.703 22.870 10.114 1.00 . A A . 648 GLU HG3 1 1
16 39325 1 1 148 GLU N N 2.324 20.027 8.359 1.00 . A A . 648 GLU N 1 1
16 39326 1 1 148 GLU O O 1.225 21.649 10.244 1.00 . A A . 648 GLU O 1 1
16 39327 1 1 148 GLU OE1 O 6.292 20.645 8.691 1.00 . A A . 648 GLU OE1 1 1
16 39328 1 1 148 GLU OE2 O 7.267 22.277 9.680 1.00 . A A . 648 GLU OE2 1 1
16 39329 1 1 149 SER C C 1.766 23.030 12.717 1.00 . A A . 649 SER C 1 1
16 39330 1 1 149 SER CA C 2.294 21.595 12.845 1.00 . A A . 649 SER CA 1 1
16 39331 1 1 149 SER CB C 3.270 21.461 14.031 1.00 . A A . 649 SER CB 1 1
16 39332 1 1 149 SER H H 3.898 20.913 11.668 1.00 . A A . 649 SER H 1 1
16 39333 1 1 149 SER HA H 1.460 20.924 12.990 1.00 . A A . 649 SER HA 1 1
16 39334 1 1 149 SER HB2 H 3.827 20.542 13.930 1.00 . A A . 649 SER HB2 1 1
16 39335 1 1 149 SER HB3 H 3.955 22.296 14.022 1.00 . A A . 649 SER HB3 1 1
16 39336 1 1 149 SER HG H 2.532 20.491 15.515 1.00 . A A . 649 SER HG 1 1
16 39337 1 1 149 SER N N 2.967 21.210 11.615 1.00 . A A . 649 SER N 1 1
16 39338 1 1 149 SER O O 2.544 23.986 12.574 1.00 . A A . 649 SER O 1 1
16 39339 1 1 149 SER OG O 2.595 21.433 15.287 1.00 . A A . 649 SER OG 1 1
16 39340 1 1 150 TYR C C -1.688 24.260 12.847 1.00 . A A . 650 TYR C 1 1
16 39341 1 1 150 TYR CA C -0.219 24.410 12.509 1.00 . A A . 650 TYR CA 1 1
16 39342 1 1 150 TYR CB C -0.033 24.875 11.023 1.00 . A A . 650 TYR CB 1 1
16 39343 1 1 150 TYR CD1 C -0.820 27.288 10.922 1.00 . A A . 650 TYR CD1 1 1
16 39344 1 1 150 TYR CD2 C -2.078 25.632 9.770 1.00 . A A . 650 TYR CD2 1 1
16 39345 1 1 150 TYR CE1 C -1.720 28.253 10.510 1.00 . A A . 650 TYR CE1 1 1
16 39346 1 1 150 TYR CE2 C -2.980 26.575 9.366 1.00 . A A . 650 TYR CE2 1 1
16 39347 1 1 150 TYR CG C -0.984 25.962 10.556 1.00 . A A . 650 TYR CG 1 1
16 39348 1 1 150 TYR CZ C -2.804 27.885 9.735 1.00 . A A . 650 TYR CZ 1 1
16 39349 1 1 150 TYR H H -0.087 22.351 12.881 1.00 . A A . 650 TYR H 1 1
16 39350 1 1 150 TYR HA H 0.222 25.150 13.160 1.00 . A A . 650 TYR HA 1 1
16 39351 1 1 150 TYR HB2 H 0.968 25.259 10.903 1.00 . A A . 650 TYR HB2 1 1
16 39352 1 1 150 TYR HB3 H -0.156 24.019 10.376 1.00 . A A . 650 TYR HB3 1 1
16 39353 1 1 150 TYR HD1 H 0.029 27.566 11.527 1.00 . A A . 650 TYR HD1 1 1
16 39354 1 1 150 TYR HD2 H -2.219 24.601 9.479 1.00 . A A . 650 TYR HD2 1 1
16 39355 1 1 150 TYR HE1 H -1.581 29.283 10.803 1.00 . A A . 650 TYR HE1 1 1
16 39356 1 1 150 TYR HE2 H -3.821 26.266 8.762 1.00 . A A . 650 TYR HE2 1 1
16 39357 1 1 150 TYR HH H -3.253 29.541 8.877 1.00 . A A . 650 TYR HH 1 1
16 39358 1 1 150 TYR N N 0.457 23.154 12.719 1.00 . A A . 650 TYR N 1 1
16 39359 1 1 150 TYR O O -2.191 24.883 13.792 1.00 . A A . 650 TYR O 1 1
16 39360 1 1 150 TYR OH O -3.722 28.833 9.338 1.00 . A A . 650 TYR OH 1 1
16 39361 1 1 151 GLU C C -4.008 22.043 11.188 1.00 . A A . 651 GLU C 1 1
16 39362 1 1 151 GLU CA C -3.765 23.181 12.166 1.00 . A A . 651 GLU CA 1 1
16 39363 1 1 151 GLU CB C -4.504 24.467 11.722 1.00 . A A . 651 GLU CB 1 1
16 39364 1 1 151 GLU CD C -6.598 25.777 11.412 1.00 . A A . 651 GLU CD 1 1
16 39365 1 1 151 GLU CG C -6.004 24.484 11.894 1.00 . A A . 651 GLU CG 1 1
16 39366 1 1 151 GLU H H -1.873 22.875 11.419 1.00 . A A . 651 GLU H 1 1
16 39367 1 1 151 GLU HA H -4.041 22.898 13.171 1.00 . A A . 651 GLU HA 1 1
16 39368 1 1 151 GLU HB2 H -4.108 25.297 12.287 1.00 . A A . 651 GLU HB2 1 1
16 39369 1 1 151 GLU HB3 H -4.280 24.636 10.679 1.00 . A A . 651 GLU HB3 1 1
16 39370 1 1 151 GLU HG2 H -6.426 23.673 11.319 1.00 . A A . 651 GLU HG2 1 1
16 39371 1 1 151 GLU HG3 H -6.247 24.355 12.939 1.00 . A A . 651 GLU HG3 1 1
16 39372 1 1 151 GLU N N -2.346 23.412 12.094 1.00 . A A . 651 GLU N 1 1
16 39373 1 1 151 GLU O O -3.064 21.629 10.509 1.00 . A A . 651 GLU O 1 1
16 39374 1 1 151 GLU OE1 O -6.494 26.795 12.125 1.00 . A A . 651 GLU OE1 1 1
16 39375 1 1 151 GLU OE2 O -7.180 25.801 10.308 1.00 . A A . 651 GLU OE2 1 1
16 39376 1 1 152 PHE C C -6.149 21.013 8.985 1.00 . A A . 652 PHE C 1 1
16 39377 1 1 152 PHE CA C -5.484 20.433 10.223 1.00 . A A . 652 PHE CA 1 1
16 39378 1 1 152 PHE CB C -6.382 19.420 10.926 1.00 . A A . 652 PHE CB 1 1
16 39379 1 1 152 PHE CD1 C -5.176 17.263 10.493 1.00 . A A . 652 PHE CD1 1 1
16 39380 1 1 152 PHE CD2 C -7.445 17.446 9.786 1.00 . A A . 652 PHE CD2 1 1
16 39381 1 1 152 PHE CE1 C -5.123 15.968 10.019 1.00 . A A . 652 PHE CE1 1 1
16 39382 1 1 152 PHE CE2 C -7.400 16.145 9.315 1.00 . A A . 652 PHE CE2 1 1
16 39383 1 1 152 PHE CG C -6.336 18.018 10.380 1.00 . A A . 652 PHE CG 1 1
16 39384 1 1 152 PHE CZ C -6.237 15.407 9.431 1.00 . A A . 652 PHE CZ 1 1
16 39385 1 1 152 PHE H H -5.930 21.914 11.650 1.00 . A A . 652 PHE H 1 1
16 39386 1 1 152 PHE HA H -4.549 19.972 9.943 1.00 . A A . 652 PHE HA 1 1
16 39387 1 1 152 PHE HB2 H -6.114 19.375 11.971 1.00 . A A . 652 PHE HB2 1 1
16 39388 1 1 152 PHE HB3 H -7.395 19.780 10.829 1.00 . A A . 652 PHE HB3 1 1
16 39389 1 1 152 PHE HD1 H -4.303 17.703 10.954 1.00 . A A . 652 PHE HD1 1 1
16 39390 1 1 152 PHE HD2 H -8.355 18.021 9.689 1.00 . A A . 652 PHE HD2 1 1
16 39391 1 1 152 PHE HE1 H -4.213 15.393 10.112 1.00 . A A . 652 PHE HE1 1 1
16 39392 1 1 152 PHE HE2 H -8.271 15.705 8.853 1.00 . A A . 652 PHE HE2 1 1
16 39393 1 1 152 PHE HZ H -6.202 14.392 9.062 1.00 . A A . 652 PHE HZ 1 1
16 39394 1 1 152 PHE N N -5.200 21.532 11.116 1.00 . A A . 652 PHE N 1 1
16 39395 1 1 152 PHE O O -7.287 21.525 9.037 1.00 . A A . 652 PHE O 1 1
16 39396 1 1 153 LYS C C -5.544 20.640 5.508 1.00 . A A . 653 LYS C 1 1
16 39397 1 1 153 LYS CA C -5.818 21.599 6.652 1.00 . A A . 653 LYS CA 1 1
16 39398 1 1 153 LYS CB C -5.011 22.901 6.435 1.00 . A A . 653 LYS CB 1 1
16 39399 1 1 153 LYS CD C -6.674 24.536 7.428 1.00 . A A . 653 LYS CD 1 1
16 39400 1 1 153 LYS CE C -6.987 25.271 6.127 1.00 . A A . 653 LYS CE 1 1
16 39401 1 1 153 LYS CG C -5.245 23.999 7.469 1.00 . A A . 653 LYS CG 1 1
16 39402 1 1 153 LYS H H -4.588 20.456 7.932 1.00 . A A . 653 LYS H 1 1
16 39403 1 1 153 LYS HA H -6.871 21.836 6.685 1.00 . A A . 653 LYS HA 1 1
16 39404 1 1 153 LYS HB2 H -3.961 22.652 6.459 1.00 . A A . 653 LYS HB2 1 1
16 39405 1 1 153 LYS HB3 H -5.247 23.293 5.457 1.00 . A A . 653 LYS HB3 1 1
16 39406 1 1 153 LYS HD2 H -7.361 23.710 7.531 1.00 . A A . 653 LYS HD2 1 1
16 39407 1 1 153 LYS HD3 H -6.812 25.211 8.258 1.00 . A A . 653 LYS HD3 1 1
16 39408 1 1 153 LYS HE2 H -6.849 24.597 5.296 1.00 . A A . 653 LYS HE2 1 1
16 39409 1 1 153 LYS HE3 H -8.017 25.592 6.155 1.00 . A A . 653 LYS HE3 1 1
16 39410 1 1 153 LYS HG2 H -5.053 23.597 8.452 1.00 . A A . 653 LYS HG2 1 1
16 39411 1 1 153 LYS HG3 H -4.558 24.809 7.272 1.00 . A A . 653 LYS HG3 1 1
16 39412 1 1 153 LYS HZ1 H -6.228 27.136 6.700 1.00 . A A . 653 LYS HZ1 1 1
16 39413 1 1 153 LYS HZ2 H -6.407 26.963 5.057 1.00 . A A . 653 LYS HZ2 1 1
16 39414 1 1 153 LYS HZ3 H -5.123 26.208 5.839 1.00 . A A . 653 LYS HZ3 1 1
16 39415 1 1 153 LYS N N -5.432 20.976 7.905 1.00 . A A . 653 LYS N 1 1
16 39416 1 1 153 LYS NZ N -6.128 26.456 5.922 1.00 . A A . 653 LYS NZ 1 1
16 39417 1 1 153 LYS O O -4.891 21.013 4.507 1.00 . A A . 653 LYS O 1 1
16 39418 1 1 154 SER C C -6.333 18.801 3.324 1.00 . A A . 654 SER C 1 1
16 39419 1 1 154 SER CA C -5.879 18.350 4.702 1.00 . A A . 654 SER CA 1 1
16 39420 1 1 154 SER CB C -6.707 17.163 5.147 1.00 . A A . 654 SER CB 1 1
16 39421 1 1 154 SER H H -6.455 19.179 6.519 1.00 . A A . 654 SER H 1 1
16 39422 1 1 154 SER HA H -4.843 18.047 4.665 1.00 . A A . 654 SER HA 1 1
16 39423 1 1 154 SER HB2 H -7.756 17.411 5.080 1.00 . A A . 654 SER HB2 1 1
16 39424 1 1 154 SER HB3 H -6.492 16.317 4.512 1.00 . A A . 654 SER HB3 1 1
16 39425 1 1 154 SER HG H -5.461 17.024 6.655 1.00 . A A . 654 SER HG 1 1
16 39426 1 1 154 SER N N -6.016 19.412 5.674 1.00 . A A . 654 SER N 1 1
16 39427 1 1 154 SER O O -7.528 19.048 3.089 1.00 . A A . 654 SER O 1 1
16 39428 1 1 154 SER OG O -6.403 16.823 6.479 1.00 . A A . 654 SER OG 1 1
16 39429 1 1 155 THR C C -6.099 18.174 0.240 1.00 . A A . 655 THR C 1 1
16 39430 1 1 155 THR CA C -5.650 19.358 1.113 1.00 . A A . 655 THR CA 1 1
16 39431 1 1 155 THR CB C -4.448 20.161 0.505 1.00 . A A . 655 THR CB 1 1
16 39432 1 1 155 THR CG2 C -3.116 19.434 0.694 1.00 . A A . 655 THR CG2 1 1
16 39433 1 1 155 THR H H -4.464 18.765 2.712 1.00 . A A . 655 THR H 1 1
16 39434 1 1 155 THR HA H -6.498 20.022 1.184 1.00 . A A . 655 THR HA 1 1
16 39435 1 1 155 THR HB H -4.400 21.103 1.034 1.00 . A A . 655 THR HB 1 1
16 39436 1 1 155 THR HG1 H -5.436 21.029 -0.947 1.00 . A A . 655 THR HG1 1 1
16 39437 1 1 155 THR HG21 H -3.174 18.456 0.240 1.00 . A A . 655 THR HG21 1 1
16 39438 1 1 155 THR HG22 H -2.903 19.336 1.748 1.00 . A A . 655 THR HG22 1 1
16 39439 1 1 155 THR HG23 H -2.325 20.000 0.225 1.00 . A A . 655 THR HG23 1 1
16 39440 1 1 155 THR N N -5.388 18.941 2.443 1.00 . A A . 655 THR N 1 1
16 39441 1 1 155 THR O O -5.308 17.533 -0.473 1.00 . A A . 655 THR O 1 1
16 39442 1 1 155 THR OG1 O -4.655 20.465 -0.877 1.00 . A A . 655 THR OG1 1 1
16 39443 1 1 156 VAL C C -9.173 17.376 -1.077 1.00 . A A . 656 VAL C 1 1
16 39444 1 1 156 VAL CA C -7.964 16.793 -0.403 1.00 . A A . 656 VAL CA 1 1
16 39445 1 1 156 VAL CB C -8.387 15.581 0.461 1.00 . A A . 656 VAL CB 1 1
16 39446 1 1 156 VAL CG1 C -8.944 14.466 -0.407 1.00 . A A . 656 VAL CG1 1 1
16 39447 1 1 156 VAL CG2 C -7.230 15.070 1.290 1.00 . A A . 656 VAL CG2 1 1
16 39448 1 1 156 VAL H H -7.908 18.353 1.005 1.00 . A A . 656 VAL H 1 1
16 39449 1 1 156 VAL HA H -7.259 16.478 -1.158 1.00 . A A . 656 VAL HA 1 1
16 39450 1 1 156 VAL HB H -9.167 15.917 1.124 1.00 . A A . 656 VAL HB 1 1
16 39451 1 1 156 VAL HG11 H -8.173 14.107 -1.072 1.00 . A A . 656 VAL HG11 1 1
16 39452 1 1 156 VAL HG12 H -9.764 14.851 -0.995 1.00 . A A . 656 VAL HG12 1 1
16 39453 1 1 156 VAL HG13 H -9.293 13.659 0.218 1.00 . A A . 656 VAL HG13 1 1
16 39454 1 1 156 VAL HG21 H -7.546 14.233 1.893 1.00 . A A . 656 VAL HG21 1 1
16 39455 1 1 156 VAL HG22 H -6.871 15.869 1.922 1.00 . A A . 656 VAL HG22 1 1
16 39456 1 1 156 VAL HG23 H -6.442 14.762 0.619 1.00 . A A . 656 VAL HG23 1 1
16 39457 1 1 156 VAL N N -7.356 17.844 0.368 1.00 . A A . 656 VAL N 1 1
16 39458 1 1 156 VAL O O -10.253 17.519 -0.462 1.00 . A A . 656 VAL O 1 1
16 39459 1 1 157 ASP C C -9.819 18.051 -4.532 1.00 . A A . 657 ASP C 1 1
16 39460 1 1 157 ASP CA C -9.991 18.447 -3.086 1.00 . A A . 657 ASP CA 1 1
16 39461 1 1 157 ASP CB C -9.875 19.983 -2.958 1.00 . A A . 657 ASP CB 1 1
16 39462 1 1 157 ASP CG C -8.583 20.542 -3.536 1.00 . A A . 657 ASP CG 1 1
16 39463 1 1 157 ASP H H -8.090 17.615 -2.678 1.00 . A A . 657 ASP H 1 1
16 39464 1 1 157 ASP HA H -10.963 18.133 -2.736 1.00 . A A . 657 ASP HA 1 1
16 39465 1 1 157 ASP HB2 H -10.700 20.443 -3.482 1.00 . A A . 657 ASP HB2 1 1
16 39466 1 1 157 ASP HB3 H -9.929 20.255 -1.914 1.00 . A A . 657 ASP HB3 1 1
16 39467 1 1 157 ASP N N -8.972 17.779 -2.280 1.00 . A A . 657 ASP N 1 1
16 39468 1 1 157 ASP O O -8.868 17.310 -4.859 1.00 . A A . 657 ASP O 1 1
16 39469 1 1 157 ASP OD1 O -7.533 20.461 -2.875 1.00 . A A . 657 ASP OD1 1 1
16 39470 1 1 157 ASP OD2 O -8.600 21.082 -4.655 1.00 . A A . 657 ASP OD2 1 1
16 39471 2 2 1 CA CA CA 7.607 19.500 8.677 1.00 . B A . 800 CA CA 1 1
16 39472 3 2 1 CA CA CA 12.378 18.755 7.504 1.00 . C A . 850 CA CA 1 1
17 39473 1 1 1 HIS C C -6.215 -15.231 -5.921 1.00 . A A . 501 HIS C 1 1
17 39474 1 1 1 HIS CA C -5.943 -14.758 -7.335 1.00 . A A . 501 HIS CA 1 1
17 39475 1 1 1 HIS CB C -5.847 -13.211 -7.400 1.00 . A A . 501 HIS CB 1 1
17 39476 1 1 1 HIS CD2 C -7.793 -12.333 -5.915 1.00 . A A . 501 HIS CD2 1 1
17 39477 1 1 1 HIS CE1 C -8.809 -11.086 -7.355 1.00 . A A . 501 HIS CE1 1 1
17 39478 1 1 1 HIS CG C -7.111 -12.446 -7.079 1.00 . A A . 501 HIS CG 1 1
17 39479 1 1 1 HIS H1 H -7.134 -16.233 -8.135 1.00 . A A . 501 HIS H1 1 1
17 39480 1 1 1 HIS HA H -4.994 -15.174 -7.641 1.00 . A A . 501 HIS HA 1 1
17 39481 1 1 1 HIS HB2 H -5.110 -12.900 -6.677 1.00 . A A . 501 HIS HB2 1 1
17 39482 1 1 1 HIS HB3 H -5.516 -12.921 -8.386 1.00 . A A . 501 HIS HB3 1 1
17 39483 1 1 1 HIS HD1 H -7.529 -11.477 -8.919 1.00 . A A . 501 HIS HD1 1 1
17 39484 1 1 1 HIS HD2 H -7.545 -12.831 -4.988 1.00 . A A . 501 HIS HD2 1 1
17 39485 1 1 1 HIS HE1 H -9.510 -10.406 -7.818 1.00 . A A . 501 HIS HE1 1 1
17 39486 1 1 1 HIS N N -6.939 -15.277 -8.249 1.00 . A A . 501 HIS N 1 1
17 39487 1 1 1 HIS ND1 N -7.773 -11.644 -7.981 1.00 . A A . 501 HIS ND1 1 1
17 39488 1 1 1 HIS NE2 N -8.865 -11.476 -6.092 1.00 . A A . 501 HIS NE2 1 1
17 39489 1 1 1 HIS O O -7.159 -15.991 -5.682 1.00 . A A . 501 HIS O 1 1
17 39490 1 1 2 ALA C C -5.619 -13.878 -2.806 1.00 . A A . 502 ALA C 1 1
17 39491 1 1 2 ALA CA C -5.562 -15.133 -3.632 1.00 . A A . 502 ALA CA 1 1
17 39492 1 1 2 ALA CB C -4.378 -15.981 -3.202 1.00 . A A . 502 ALA CB 1 1
17 39493 1 1 2 ALA H H -4.689 -14.173 -5.257 1.00 . A A . 502 ALA H 1 1
17 39494 1 1 2 ALA HA H -6.465 -15.710 -3.503 1.00 . A A . 502 ALA HA 1 1
17 39495 1 1 2 ALA HB1 H -4.333 -16.863 -3.822 1.00 . A A . 502 ALA HB1 1 1
17 39496 1 1 2 ALA HB2 H -4.481 -16.263 -2.165 1.00 . A A . 502 ALA HB2 1 1
17 39497 1 1 2 ALA HB3 H -3.470 -15.410 -3.335 1.00 . A A . 502 ALA HB3 1 1
17 39498 1 1 2 ALA N N -5.416 -14.777 -5.004 1.00 . A A . 502 ALA N 1 1
17 39499 1 1 2 ALA O O -6.534 -13.673 -1.998 1.00 . A A . 502 ALA O 1 1
17 39500 1 1 3 GLY C C -5.135 -10.607 -2.836 1.00 . A A . 503 GLY C 1 1
17 39501 1 1 3 GLY CA C -4.545 -11.848 -2.270 1.00 . A A . 503 GLY CA 1 1
17 39502 1 1 3 GLY H H -4.113 -13.132 -3.852 1.00 . A A . 503 GLY H 1 1
17 39503 1 1 3 GLY HA2 H -5.072 -12.090 -1.363 1.00 . A A . 503 GLY HA2 1 1
17 39504 1 1 3 GLY HA3 H -3.503 -11.686 -2.036 1.00 . A A . 503 GLY HA3 1 1
17 39505 1 1 3 GLY N N -4.686 -12.994 -3.079 1.00 . A A . 503 GLY N 1 1
17 39506 1 1 3 GLY O O -5.177 -10.423 -4.054 1.00 . A A . 503 GLY O 1 1
17 39507 1 1 4 ILE C C -5.421 -7.516 -1.305 1.00 . A A . 504 ILE C 1 1
17 39508 1 1 4 ILE CA C -6.115 -8.470 -2.256 1.00 . A A . 504 ILE CA 1 1
17 39509 1 1 4 ILE CB C -7.671 -8.286 -2.076 1.00 . A A . 504 ILE CB 1 1
17 39510 1 1 4 ILE CD1 C -8.570 -10.690 -2.460 1.00 . A A . 504 ILE CD1 1 1
17 39511 1 1 4 ILE CG1 C -8.525 -9.251 -2.941 1.00 . A A . 504 ILE CG1 1 1
17 39512 1 1 4 ILE CG2 C -8.062 -6.842 -2.384 1.00 . A A . 504 ILE CG2 1 1
17 39513 1 1 4 ILE H H -5.620 -10.031 -1.000 1.00 . A A . 504 ILE H 1 1
17 39514 1 1 4 ILE HA H -5.824 -8.225 -3.267 1.00 . A A . 504 ILE HA 1 1
17 39515 1 1 4 ILE HB H -7.873 -8.464 -1.030 1.00 . A A . 504 ILE HB 1 1
17 39516 1 1 4 ILE HD11 H -7.568 -11.095 -2.448 1.00 . A A . 504 ILE HD11 1 1
17 39517 1 1 4 ILE HD12 H -9.187 -11.271 -3.130 1.00 . A A . 504 ILE HD12 1 1
17 39518 1 1 4 ILE HD13 H -8.985 -10.724 -1.464 1.00 . A A . 504 ILE HD13 1 1
17 39519 1 1 4 ILE HG12 H -9.544 -8.892 -2.958 1.00 . A A . 504 ILE HG12 1 1
17 39520 1 1 4 ILE HG13 H -8.141 -9.250 -3.950 1.00 . A A . 504 ILE HG13 1 1
17 39521 1 1 4 ILE HG21 H -7.507 -6.193 -1.722 1.00 . A A . 504 ILE HG21 1 1
17 39522 1 1 4 ILE HG22 H -9.122 -6.700 -2.239 1.00 . A A . 504 ILE HG22 1 1
17 39523 1 1 4 ILE HG23 H -7.793 -6.613 -3.405 1.00 . A A . 504 ILE HG23 1 1
17 39524 1 1 4 ILE N N -5.614 -9.775 -1.943 1.00 . A A . 504 ILE N 1 1
17 39525 1 1 4 ILE O O -5.843 -7.342 -0.168 1.00 . A A . 504 ILE O 1 1
17 39526 1 1 5 PHE C C -3.615 -4.725 -1.548 1.00 . A A . 505 PHE C 1 1
17 39527 1 1 5 PHE CA C -3.578 -6.079 -0.906 1.00 . A A . 505 PHE CA 1 1
17 39528 1 1 5 PHE CB C -2.150 -6.545 -0.739 1.00 . A A . 505 PHE CB 1 1
17 39529 1 1 5 PHE CD1 C -2.228 -7.935 1.335 1.00 . A A . 505 PHE CD1 1 1
17 39530 1 1 5 PHE CD2 C -1.743 -9.011 -0.728 1.00 . A A . 505 PHE CD2 1 1
17 39531 1 1 5 PHE CE1 C -2.130 -9.140 1.988 1.00 . A A . 505 PHE CE1 1 1
17 39532 1 1 5 PHE CE2 C -1.643 -10.221 -0.079 1.00 . A A . 505 PHE CE2 1 1
17 39533 1 1 5 PHE CG C -2.034 -7.857 -0.030 1.00 . A A . 505 PHE CG 1 1
17 39534 1 1 5 PHE CZ C -1.833 -10.283 1.281 1.00 . A A . 505 PHE CZ 1 1
17 39535 1 1 5 PHE H H -3.955 -7.264 -2.594 1.00 . A A . 505 PHE H 1 1
17 39536 1 1 5 PHE HA H -4.054 -6.041 0.065 1.00 . A A . 505 PHE HA 1 1
17 39537 1 1 5 PHE HB2 H -1.761 -6.671 -1.738 1.00 . A A . 505 PHE HB2 1 1
17 39538 1 1 5 PHE HB3 H -1.576 -5.800 -0.208 1.00 . A A . 505 PHE HB3 1 1
17 39539 1 1 5 PHE HD1 H -2.460 -7.038 1.890 1.00 . A A . 505 PHE HD1 1 1
17 39540 1 1 5 PHE HD2 H -1.591 -8.961 -1.796 1.00 . A A . 505 PHE HD2 1 1
17 39541 1 1 5 PHE HE1 H -2.278 -9.191 3.057 1.00 . A A . 505 PHE HE1 1 1
17 39542 1 1 5 PHE HE2 H -1.415 -11.118 -0.635 1.00 . A A . 505 PHE HE2 1 1
17 39543 1 1 5 PHE HZ H -1.756 -11.230 1.795 1.00 . A A . 505 PHE HZ 1 1
17 39544 1 1 5 PHE N N -4.314 -7.007 -1.719 1.00 . A A . 505 PHE N 1 1
17 39545 1 1 5 PHE O O -3.047 -4.519 -2.614 1.00 . A A . 505 PHE O 1 1
17 39546 1 1 6 THR C C -4.606 -1.576 -0.307 1.00 . A A . 506 THR C 1 1
17 39547 1 1 6 THR CA C -4.460 -2.524 -1.480 1.00 . A A . 506 THR CA 1 1
17 39548 1 1 6 THR CB C -5.731 -2.484 -2.411 1.00 . A A . 506 THR CB 1 1
17 39549 1 1 6 THR CG2 C -7.010 -2.841 -1.661 1.00 . A A . 506 THR CG2 1 1
17 39550 1 1 6 THR H H -4.718 -4.031 -0.079 1.00 . A A . 506 THR H 1 1
17 39551 1 1 6 THR HA H -3.585 -2.309 -2.075 1.00 . A A . 506 THR HA 1 1
17 39552 1 1 6 THR HB H -5.563 -3.225 -3.175 1.00 . A A . 506 THR HB 1 1
17 39553 1 1 6 THR HG1 H -6.257 -0.570 -2.464 1.00 . A A . 506 THR HG1 1 1
17 39554 1 1 6 THR HG21 H -7.846 -2.820 -2.346 1.00 . A A . 506 THR HG21 1 1
17 39555 1 1 6 THR HG22 H -7.177 -2.123 -0.873 1.00 . A A . 506 THR HG22 1 1
17 39556 1 1 6 THR HG23 H -6.916 -3.828 -1.235 1.00 . A A . 506 THR HG23 1 1
17 39557 1 1 6 THR N N -4.302 -3.832 -0.947 1.00 . A A . 506 THR N 1 1
17 39558 1 1 6 THR O O -4.746 -2.038 0.834 1.00 . A A . 506 THR O 1 1
17 39559 1 1 6 THR OG1 O -5.892 -1.220 -3.081 1.00 . A A . 506 THR OG1 1 1
17 39560 1 1 7 PHE C C -6.229 1.075 0.329 1.00 . A A . 507 PHE C 1 1
17 39561 1 1 7 PHE CA C -4.790 0.675 0.487 1.00 . A A . 507 PHE CA 1 1
17 39562 1 1 7 PHE CB C -3.882 1.901 0.361 1.00 . A A . 507 PHE CB 1 1
17 39563 1 1 7 PHE CD1 C -1.850 1.457 1.769 1.00 . A A . 507 PHE CD1 1 1
17 39564 1 1 7 PHE CD2 C -1.601 1.501 -0.598 1.00 . A A . 507 PHE CD2 1 1
17 39565 1 1 7 PHE CE1 C -0.500 1.199 1.910 1.00 . A A . 507 PHE CE1 1 1
17 39566 1 1 7 PHE CE2 C -0.252 1.245 -0.465 1.00 . A A . 507 PHE CE2 1 1
17 39567 1 1 7 PHE CG C -2.415 1.610 0.513 1.00 . A A . 507 PHE CG 1 1
17 39568 1 1 7 PHE CZ C 0.299 1.096 0.789 1.00 . A A . 507 PHE CZ 1 1
17 39569 1 1 7 PHE H H -4.281 0.023 -1.447 1.00 . A A . 507 PHE H 1 1
17 39570 1 1 7 PHE HA H -4.660 0.203 1.449 1.00 . A A . 507 PHE HA 1 1
17 39571 1 1 7 PHE HB2 H -4.026 2.342 -0.614 1.00 . A A . 507 PHE HB2 1 1
17 39572 1 1 7 PHE HB3 H -4.164 2.621 1.114 1.00 . A A . 507 PHE HB3 1 1
17 39573 1 1 7 PHE HD1 H -2.476 1.536 2.645 1.00 . A A . 507 PHE HD1 1 1
17 39574 1 1 7 PHE HD2 H -2.034 1.618 -1.580 1.00 . A A . 507 PHE HD2 1 1
17 39575 1 1 7 PHE HE1 H -0.072 1.082 2.893 1.00 . A A . 507 PHE HE1 1 1
17 39576 1 1 7 PHE HE2 H 0.371 1.161 -1.343 1.00 . A A . 507 PHE HE2 1 1
17 39577 1 1 7 PHE HZ H 1.355 0.896 0.894 1.00 . A A . 507 PHE HZ 1 1
17 39578 1 1 7 PHE N N -4.516 -0.298 -0.549 1.00 . A A . 507 PHE N 1 1
17 39579 1 1 7 PHE O O -6.783 0.921 -0.771 1.00 . A A . 507 PHE O 1 1
17 39580 1 1 8 GLU C C -8.282 3.389 0.912 1.00 . A A . 508 GLU C 1 1
17 39581 1 1 8 GLU CA C -8.245 1.913 1.269 1.00 . A A . 508 GLU CA 1 1
17 39582 1 1 8 GLU CB C -8.997 1.633 2.574 1.00 . A A . 508 GLU CB 1 1
17 39583 1 1 8 GLU CD C -11.220 1.156 3.674 1.00 . A A . 508 GLU CD 1 1
17 39584 1 1 8 GLU CG C -10.484 1.382 2.377 1.00 . A A . 508 GLU CG 1 1
17 39585 1 1 8 GLU H H -6.404 1.641 2.243 1.00 . A A . 508 GLU H 1 1
17 39586 1 1 8 GLU HA H -8.681 1.345 0.460 1.00 . A A . 508 GLU HA 1 1
17 39587 1 1 8 GLU HB2 H -8.562 0.774 3.065 1.00 . A A . 508 GLU HB2 1 1
17 39588 1 1 8 GLU HB3 H -8.888 2.491 3.220 1.00 . A A . 508 GLU HB3 1 1
17 39589 1 1 8 GLU HG2 H -10.934 2.208 1.848 1.00 . A A . 508 GLU HG2 1 1
17 39590 1 1 8 GLU HG3 H -10.561 0.476 1.791 1.00 . A A . 508 GLU HG3 1 1
17 39591 1 1 8 GLU N N -6.862 1.531 1.380 1.00 . A A . 508 GLU N 1 1
17 39592 1 1 8 GLU O O -9.192 3.870 0.247 1.00 . A A . 508 GLU O 1 1
17 39593 1 1 8 GLU OE1 O -11.419 2.124 4.439 1.00 . A A . 508 GLU OE1 1 1
17 39594 1 1 8 GLU OE2 O -11.600 -0.001 3.966 1.00 . A A . 508 GLU OE2 1 1
17 39595 1 1 9 GLU C C -5.814 5.606 0.168 1.00 . A A . 509 GLU C 1 1
17 39596 1 1 9 GLU CA C -7.073 5.463 1.043 1.00 . A A . 509 GLU CA 1 1
17 39597 1 1 9 GLU CB C -6.944 6.332 2.325 1.00 . A A . 509 GLU CB 1 1
17 39598 1 1 9 GLU CD C -6.112 4.720 4.169 1.00 . A A . 509 GLU CD 1 1
17 39599 1 1 9 GLU CG C -5.810 5.938 3.298 1.00 . A A . 509 GLU CG 1 1
17 39600 1 1 9 GLU H H -6.620 3.673 1.969 1.00 . A A . 509 GLU H 1 1
17 39601 1 1 9 GLU HA H -7.933 5.795 0.479 1.00 . A A . 509 GLU HA 1 1
17 39602 1 1 9 GLU HB2 H -6.774 7.355 2.023 1.00 . A A . 509 GLU HB2 1 1
17 39603 1 1 9 GLU HB3 H -7.880 6.287 2.861 1.00 . A A . 509 GLU HB3 1 1
17 39604 1 1 9 GLU HG2 H -4.930 5.726 2.709 1.00 . A A . 509 GLU HG2 1 1
17 39605 1 1 9 GLU HG3 H -5.603 6.787 3.934 1.00 . A A . 509 GLU HG3 1 1
17 39606 1 1 9 GLU N N -7.277 4.089 1.360 1.00 . A A . 509 GLU N 1 1
17 39607 1 1 9 GLU O O -4.776 5.034 0.472 1.00 . A A . 509 GLU O 1 1
17 39608 1 1 9 GLU OE1 O -6.049 3.571 3.677 1.00 . A A . 509 GLU OE1 1 1
17 39609 1 1 9 GLU OE2 O -6.427 4.906 5.373 1.00 . A A . 509 GLU OE2 1 1
17 39610 1 1 10 PRO C C -3.933 7.776 -1.312 1.00 . A A . 510 PRO C 1 1
17 39611 1 1 10 PRO CA C -4.744 6.582 -1.810 1.00 . A A . 510 PRO CA 1 1
17 39612 1 1 10 PRO CB C -5.385 6.909 -3.161 1.00 . A A . 510 PRO CB 1 1
17 39613 1 1 10 PRO CD C -7.130 6.945 -1.491 1.00 . A A . 510 PRO CD 1 1
17 39614 1 1 10 PRO CG C -6.714 7.506 -2.827 1.00 . A A . 510 PRO CG 1 1
17 39615 1 1 10 PRO HA H -4.094 5.721 -1.909 1.00 . A A . 510 PRO HA 1 1
17 39616 1 1 10 PRO HB2 H -4.759 7.608 -3.696 1.00 . A A . 510 PRO HB2 1 1
17 39617 1 1 10 PRO HB3 H -5.495 6.003 -3.739 1.00 . A A . 510 PRO HB3 1 1
17 39618 1 1 10 PRO HD2 H -7.455 7.741 -0.838 1.00 . A A . 510 PRO HD2 1 1
17 39619 1 1 10 PRO HD3 H -7.907 6.205 -1.614 1.00 . A A . 510 PRO HD3 1 1
17 39620 1 1 10 PRO HG2 H -6.626 8.581 -2.766 1.00 . A A . 510 PRO HG2 1 1
17 39621 1 1 10 PRO HG3 H -7.434 7.236 -3.585 1.00 . A A . 510 PRO HG3 1 1
17 39622 1 1 10 PRO N N -5.900 6.334 -0.952 1.00 . A A . 510 PRO N 1 1
17 39623 1 1 10 PRO O O -2.828 8.038 -1.795 1.00 . A A . 510 PRO O 1 1
17 39624 1 1 11 VAL C C -4.167 9.728 1.713 1.00 . A A . 511 VAL C 1 1
17 39625 1 1 11 VAL CA C -3.905 9.692 0.215 1.00 . A A . 511 VAL CA 1 1
17 39626 1 1 11 VAL CB C -4.507 10.999 -0.418 1.00 . A A . 511 VAL CB 1 1
17 39627 1 1 11 VAL CG1 C -3.962 12.238 0.249 1.00 . A A . 511 VAL CG1 1 1
17 39628 1 1 11 VAL CG2 C -4.248 11.077 -1.904 1.00 . A A . 511 VAL CG2 1 1
17 39629 1 1 11 VAL H H -5.364 8.207 0.000 1.00 . A A . 511 VAL H 1 1
17 39630 1 1 11 VAL HA H -2.837 9.685 0.056 1.00 . A A . 511 VAL HA 1 1
17 39631 1 1 11 VAL HB H -5.573 10.998 -0.257 1.00 . A A . 511 VAL HB 1 1
17 39632 1 1 11 VAL HG11 H -4.226 12.235 1.296 1.00 . A A . 511 VAL HG11 1 1
17 39633 1 1 11 VAL HG12 H -4.364 13.119 -0.230 1.00 . A A . 511 VAL HG12 1 1
17 39634 1 1 11 VAL HG13 H -2.887 12.228 0.153 1.00 . A A . 511 VAL HG13 1 1
17 39635 1 1 11 VAL HG21 H -4.759 11.936 -2.312 1.00 . A A . 511 VAL HG21 1 1
17 39636 1 1 11 VAL HG22 H -4.591 10.172 -2.382 1.00 . A A . 511 VAL HG22 1 1
17 39637 1 1 11 VAL HG23 H -3.186 11.195 -2.058 1.00 . A A . 511 VAL HG23 1 1
17 39638 1 1 11 VAL N N -4.498 8.498 -0.355 1.00 . A A . 511 VAL N 1 1
17 39639 1 1 11 VAL O O -5.287 9.447 2.177 1.00 . A A . 511 VAL O 1 1
17 39640 1 1 12 THR C C -2.447 11.458 4.228 1.00 . A A . 512 THR C 1 1
17 39641 1 1 12 THR CA C -3.290 10.233 3.851 1.00 . A A . 512 THR CA 1 1
17 39642 1 1 12 THR CB C -2.866 8.940 4.650 1.00 . A A . 512 THR CB 1 1
17 39643 1 1 12 THR CG2 C -1.357 8.716 4.627 1.00 . A A . 512 THR CG2 1 1
17 39644 1 1 12 THR H H -2.275 10.200 2.045 1.00 . A A . 512 THR H 1 1
17 39645 1 1 12 THR HA H -4.327 10.458 4.050 1.00 . A A . 512 THR HA 1 1
17 39646 1 1 12 THR HB H -3.352 8.091 4.191 1.00 . A A . 512 THR HB 1 1
17 39647 1 1 12 THR HG1 H -3.945 8.310 6.131 1.00 . A A . 512 THR HG1 1 1
17 39648 1 1 12 THR HG21 H -1.101 7.817 5.171 1.00 . A A . 512 THR HG21 1 1
17 39649 1 1 12 THR HG22 H -0.865 9.555 5.098 1.00 . A A . 512 THR HG22 1 1
17 39650 1 1 12 THR HG23 H -1.040 8.630 3.597 1.00 . A A . 512 THR HG23 1 1
17 39651 1 1 12 THR N N -3.159 10.053 2.456 1.00 . A A . 512 THR N 1 1
17 39652 1 1 12 THR O O -1.379 11.684 3.650 1.00 . A A . 512 THR O 1 1
17 39653 1 1 12 THR OG1 O -3.301 9.019 6.008 1.00 . A A . 512 THR OG1 1 1
17 39654 1 1 13 HIS C C -1.847 13.151 6.968 1.00 . A A . 513 HIS C 1 1
17 39655 1 1 13 HIS CA C -2.236 13.439 5.557 1.00 . A A . 513 HIS CA 1 1
17 39656 1 1 13 HIS CB C -3.071 14.736 5.480 1.00 . A A . 513 HIS CB 1 1
17 39657 1 1 13 HIS CD2 C -4.251 14.617 3.157 1.00 . A A . 513 HIS CD2 1 1
17 39658 1 1 13 HIS CE1 C -3.575 16.496 2.320 1.00 . A A . 513 HIS CE1 1 1
17 39659 1 1 13 HIS CG C -3.439 15.190 4.084 1.00 . A A . 513 HIS CG 1 1
17 39660 1 1 13 HIS H H -3.852 12.132 5.480 1.00 . A A . 513 HIS H 1 1
17 39661 1 1 13 HIS HA H -1.340 13.537 4.960 1.00 . A A . 513 HIS HA 1 1
17 39662 1 1 13 HIS HB2 H -3.993 14.586 6.022 1.00 . A A . 513 HIS HB2 1 1
17 39663 1 1 13 HIS HB3 H -2.516 15.534 5.953 1.00 . A A . 513 HIS HB3 1 1
17 39664 1 1 13 HIS HD1 H -2.421 17.052 3.926 1.00 . A A . 513 HIS HD1 1 1
17 39665 1 1 13 HIS HD2 H -4.756 13.668 3.259 1.00 . A A . 513 HIS HD2 1 1
17 39666 1 1 13 HIS HE1 H -3.422 17.332 1.653 1.00 . A A . 513 HIS HE1 1 1
17 39667 1 1 13 HIS N N -2.964 12.287 5.086 1.00 . A A . 513 HIS N 1 1
17 39668 1 1 13 HIS ND1 N -3.022 16.381 3.526 1.00 . A A . 513 HIS ND1 1 1
17 39669 1 1 13 HIS NE2 N -4.336 15.448 2.042 1.00 . A A . 513 HIS NE2 1 1
17 39670 1 1 13 HIS O O -2.678 12.669 7.765 1.00 . A A . 513 HIS O 1 1
17 39671 1 1 14 VAL C C 0.354 14.226 9.322 1.00 . A A . 514 VAL C 1 1
17 39672 1 1 14 VAL CA C -0.138 13.039 8.584 1.00 . A A . 514 VAL CA 1 1
17 39673 1 1 14 VAL CB C 0.962 11.940 8.538 1.00 . A A . 514 VAL CB 1 1
17 39674 1 1 14 VAL CG1 C 0.415 10.655 7.931 1.00 . A A . 514 VAL CG1 1 1
17 39675 1 1 14 VAL CG2 C 2.191 12.417 7.773 1.00 . A A . 514 VAL CG2 1 1
17 39676 1 1 14 VAL H H -0.029 13.861 6.663 1.00 . A A . 514 VAL H 1 1
17 39677 1 1 14 VAL HA H -0.958 12.658 9.175 1.00 . A A . 514 VAL HA 1 1
17 39678 1 1 14 VAL HB H 1.255 11.723 9.556 1.00 . A A . 514 VAL HB 1 1
17 39679 1 1 14 VAL HG11 H 1.206 9.920 7.861 1.00 . A A . 514 VAL HG11 1 1
17 39680 1 1 14 VAL HG12 H 0.031 10.861 6.943 1.00 . A A . 514 VAL HG12 1 1
17 39681 1 1 14 VAL HG13 H -0.379 10.270 8.553 1.00 . A A . 514 VAL HG13 1 1
17 39682 1 1 14 VAL HG21 H 1.906 12.658 6.759 1.00 . A A . 514 VAL HG21 1 1
17 39683 1 1 14 VAL HG22 H 2.938 11.637 7.762 1.00 . A A . 514 VAL HG22 1 1
17 39684 1 1 14 VAL HG23 H 2.592 13.298 8.250 1.00 . A A . 514 VAL HG23 1 1
17 39685 1 1 14 VAL N N -0.626 13.392 7.289 1.00 . A A . 514 VAL N 1 1
17 39686 1 1 14 VAL O O 0.668 15.277 8.738 1.00 . A A . 514 VAL O 1 1
17 39687 1 1 15 SER C C 2.392 14.972 11.475 1.00 . A A . 515 SER C 1 1
17 39688 1 1 15 SER CA C 0.872 15.049 11.457 1.00 . A A . 515 SER CA 1 1
17 39689 1 1 15 SER CB C 0.285 14.729 12.807 1.00 . A A . 515 SER CB 1 1
17 39690 1 1 15 SER H H 0.128 13.218 11.009 1.00 . A A . 515 SER H 1 1
17 39691 1 1 15 SER HA H 0.536 16.025 11.142 1.00 . A A . 515 SER HA 1 1
17 39692 1 1 15 SER HB2 H 0.606 13.736 13.085 1.00 . A A . 515 SER HB2 1 1
17 39693 1 1 15 SER HB3 H 0.642 15.435 13.529 1.00 . A A . 515 SER HB3 1 1
17 39694 1 1 15 SER HG H -1.382 14.916 11.832 1.00 . A A . 515 SER HG 1 1
17 39695 1 1 15 SER N N 0.404 14.069 10.594 1.00 . A A . 515 SER N 1 1
17 39696 1 1 15 SER O O 2.945 13.906 11.386 1.00 . A A . 515 SER O 1 1
17 39697 1 1 15 SER OG O -1.143 14.743 12.751 1.00 . A A . 515 SER OG 1 1
17 39698 1 1 16 GLU C C 5.010 15.750 12.998 1.00 . A A . 516 GLU C 1 1
17 39699 1 1 16 GLU CA C 4.509 16.058 11.576 1.00 . A A . 516 GLU CA 1 1
17 39700 1 1 16 GLU CB C 5.066 17.378 11.093 1.00 . A A . 516 GLU CB 1 1
17 39701 1 1 16 GLU CD C 7.067 18.731 10.562 1.00 . A A . 516 GLU CD 1 1
17 39702 1 1 16 GLU CG C 6.562 17.389 10.934 1.00 . A A . 516 GLU CG 1 1
17 39703 1 1 16 GLU H H 2.586 16.939 11.491 1.00 . A A . 516 GLU H 1 1
17 39704 1 1 16 GLU HA H 4.841 15.271 10.916 1.00 . A A . 516 GLU HA 1 1
17 39705 1 1 16 GLU HB2 H 4.622 17.616 10.138 1.00 . A A . 516 GLU HB2 1 1
17 39706 1 1 16 GLU HB3 H 4.795 18.144 11.804 1.00 . A A . 516 GLU HB3 1 1
17 39707 1 1 16 GLU HG2 H 7.020 17.071 11.857 1.00 . A A . 516 GLU HG2 1 1
17 39708 1 1 16 GLU HG3 H 6.827 16.692 10.153 1.00 . A A . 516 GLU HG3 1 1
17 39709 1 1 16 GLU N N 3.060 16.083 11.535 1.00 . A A . 516 GLU N 1 1
17 39710 1 1 16 GLU O O 6.112 15.258 13.187 1.00 . A A . 516 GLU O 1 1
17 39711 1 1 16 GLU OE1 O 7.203 19.595 11.443 1.00 . A A . 516 GLU OE1 1 1
17 39712 1 1 16 GLU OE2 O 7.338 18.964 9.374 1.00 . A A . 516 GLU OE2 1 1
17 39713 1 1 17 SER C C 4.151 14.393 15.849 1.00 . A A . 517 SER C 1 1
17 39714 1 1 17 SER CA C 4.558 15.781 15.369 1.00 . A A . 517 SER CA 1 1
17 39715 1 1 17 SER CB C 3.929 16.876 16.229 1.00 . A A . 517 SER CB 1 1
17 39716 1 1 17 SER H H 3.256 16.275 13.784 1.00 . A A . 517 SER H 1 1
17 39717 1 1 17 SER HA H 5.633 15.865 15.426 1.00 . A A . 517 SER HA 1 1
17 39718 1 1 17 SER HB2 H 2.855 16.800 16.158 1.00 . A A . 517 SER HB2 1 1
17 39719 1 1 17 SER HB3 H 4.238 16.756 17.255 1.00 . A A . 517 SER HB3 1 1
17 39720 1 1 17 SER HG H 3.779 18.843 16.152 1.00 . A A . 517 SER HG 1 1
17 39721 1 1 17 SER N N 4.170 15.977 13.981 1.00 . A A . 517 SER N 1 1
17 39722 1 1 17 SER O O 4.032 14.132 17.044 1.00 . A A . 517 SER O 1 1
17 39723 1 1 17 SER OG O 4.338 18.158 15.764 1.00 . A A . 517 SER OG 1 1
17 39724 1 1 18 ILE C C 4.844 11.294 15.237 1.00 . A A . 518 ILE C 1 1
17 39725 1 1 18 ILE CA C 3.592 12.164 15.199 1.00 . A A . 518 ILE CA 1 1
17 39726 1 1 18 ILE CB C 2.592 11.660 14.133 1.00 . A A . 518 ILE CB 1 1
17 39727 1 1 18 ILE CD1 C 0.744 10.082 13.670 1.00 . A A . 518 ILE CD1 1 1
17 39728 1 1 18 ILE CG1 C 1.858 10.430 14.592 1.00 . A A . 518 ILE CG1 1 1
17 39729 1 1 18 ILE CG2 C 3.277 11.381 12.809 1.00 . A A . 518 ILE CG2 1 1
17 39730 1 1 18 ILE H H 4.175 13.757 13.983 1.00 . A A . 518 ILE H 1 1
17 39731 1 1 18 ILE HA H 3.111 12.140 16.166 1.00 . A A . 518 ILE HA 1 1
17 39732 1 1 18 ILE HB H 1.873 12.449 13.972 1.00 . A A . 518 ILE HB 1 1
17 39733 1 1 18 ILE HD11 H 1.160 9.757 12.729 1.00 . A A . 518 ILE HD11 1 1
17 39734 1 1 18 ILE HD12 H 0.216 11.009 13.495 1.00 . A A . 518 ILE HD12 1 1
17 39735 1 1 18 ILE HD13 H 0.111 9.328 14.111 1.00 . A A . 518 ILE HD13 1 1
17 39736 1 1 18 ILE HG12 H 2.545 9.595 14.602 1.00 . A A . 518 ILE HG12 1 1
17 39737 1 1 18 ILE HG13 H 1.449 10.589 15.577 1.00 . A A . 518 ILE HG13 1 1
17 39738 1 1 18 ILE HG21 H 2.554 10.983 12.114 1.00 . A A . 518 ILE HG21 1 1
17 39739 1 1 18 ILE HG22 H 4.090 10.685 12.953 1.00 . A A . 518 ILE HG22 1 1
17 39740 1 1 18 ILE HG23 H 3.648 12.323 12.430 1.00 . A A . 518 ILE HG23 1 1
17 39741 1 1 18 ILE N N 3.984 13.502 14.910 1.00 . A A . 518 ILE N 1 1
17 39742 1 1 18 ILE O O 5.842 11.600 14.572 1.00 . A A . 518 ILE O 1 1
17 39743 1 1 19 GLY C C 5.957 8.380 15.025 1.00 . A A . 519 GLY C 1 1
17 39744 1 1 19 GLY CA C 5.953 9.403 16.124 1.00 . A A . 519 GLY CA 1 1
17 39745 1 1 19 GLY H H 4.012 10.088 16.553 1.00 . A A . 519 GLY H 1 1
17 39746 1 1 19 GLY HA2 H 6.860 9.987 16.078 1.00 . A A . 519 GLY HA2 1 1
17 39747 1 1 19 GLY HA3 H 5.896 8.884 17.068 1.00 . A A . 519 GLY HA3 1 1
17 39748 1 1 19 GLY N N 4.819 10.268 16.027 1.00 . A A . 519 GLY N 1 1
17 39749 1 1 19 GLY O O 6.938 8.244 14.272 1.00 . A A . 519 GLY O 1 1
17 39750 1 1 20 ILE C C 3.362 6.806 13.287 1.00 . A A . 520 ILE C 1 1
17 39751 1 1 20 ILE CA C 4.709 6.639 13.943 1.00 . A A . 520 ILE CA 1 1
17 39752 1 1 20 ILE CB C 4.778 5.209 14.580 1.00 . A A . 520 ILE CB 1 1
17 39753 1 1 20 ILE CD1 C 7.270 4.814 14.128 1.00 . A A . 520 ILE CD1 1 1
17 39754 1 1 20 ILE CG1 C 6.168 4.886 15.159 1.00 . A A . 520 ILE CG1 1 1
17 39755 1 1 20 ILE CG2 C 4.352 4.138 13.593 1.00 . A A . 520 ILE CG2 1 1
17 39756 1 1 20 ILE H H 4.125 7.837 15.542 1.00 . A A . 520 ILE H 1 1
17 39757 1 1 20 ILE HA H 5.490 6.728 13.203 1.00 . A A . 520 ILE HA 1 1
17 39758 1 1 20 ILE HB H 4.056 5.185 15.383 1.00 . A A . 520 ILE HB 1 1
17 39759 1 1 20 ILE HD11 H 7.018 4.075 13.381 1.00 . A A . 520 ILE HD11 1 1
17 39760 1 1 20 ILE HD12 H 8.201 4.550 14.608 1.00 . A A . 520 ILE HD12 1 1
17 39761 1 1 20 ILE HD13 H 7.366 5.780 13.660 1.00 . A A . 520 ILE HD13 1 1
17 39762 1 1 20 ILE HG12 H 6.440 5.649 15.873 1.00 . A A . 520 ILE HG12 1 1
17 39763 1 1 20 ILE HG13 H 6.121 3.932 15.662 1.00 . A A . 520 ILE HG13 1 1
17 39764 1 1 20 ILE HG21 H 4.370 3.170 14.071 1.00 . A A . 520 ILE HG21 1 1
17 39765 1 1 20 ILE HG22 H 5.030 4.141 12.754 1.00 . A A . 520 ILE HG22 1 1
17 39766 1 1 20 ILE HG23 H 3.354 4.357 13.244 1.00 . A A . 520 ILE HG23 1 1
17 39767 1 1 20 ILE N N 4.874 7.665 14.929 1.00 . A A . 520 ILE N 1 1
17 39768 1 1 20 ILE O O 2.337 6.887 13.975 1.00 . A A . 520 ILE O 1 1
17 39769 1 1 21 MET C C 1.833 5.487 10.855 1.00 . A A . 521 MET C 1 1
17 39770 1 1 21 MET CA C 2.107 6.910 11.271 1.00 . A A . 521 MET CA 1 1
17 39771 1 1 21 MET CB C 2.128 7.845 10.041 1.00 . A A . 521 MET CB 1 1
17 39772 1 1 21 MET CE C 3.852 7.535 6.285 1.00 . A A . 521 MET CE 1 1
17 39773 1 1 21 MET CG C 3.050 7.402 8.920 1.00 . A A . 521 MET CG 1 1
17 39774 1 1 21 MET H H 4.208 6.939 11.508 1.00 . A A . 521 MET H 1 1
17 39775 1 1 21 MET HA H 1.322 7.200 11.951 1.00 . A A . 521 MET HA 1 1
17 39776 1 1 21 MET HB2 H 1.133 7.912 9.619 1.00 . A A . 521 MET HB2 1 1
17 39777 1 1 21 MET HB3 H 2.435 8.829 10.365 1.00 . A A . 521 MET HB3 1 1
17 39778 1 1 21 MET HE1 H 3.821 8.057 5.341 1.00 . A A . 521 MET HE1 1 1
17 39779 1 1 21 MET HE2 H 3.398 6.560 6.181 1.00 . A A . 521 MET HE2 1 1
17 39780 1 1 21 MET HE3 H 4.874 7.426 6.611 1.00 . A A . 521 MET HE3 1 1
17 39781 1 1 21 MET HG2 H 4.061 7.430 9.296 1.00 . A A . 521 MET HG2 1 1
17 39782 1 1 21 MET HG3 H 2.794 6.392 8.635 1.00 . A A . 521 MET HG3 1 1
17 39783 1 1 21 MET N N 3.353 6.901 11.992 1.00 . A A . 521 MET N 1 1
17 39784 1 1 21 MET O O 2.766 4.757 10.484 1.00 . A A . 521 MET O 1 1
17 39785 1 1 21 MET SD S 2.937 8.469 7.485 1.00 . A A . 521 MET SD 1 1
17 39786 1 1 22 GLU C C -0.927 3.771 9.647 1.00 . A A . 522 GLU C 1 1
17 39787 1 1 22 GLU CA C 0.218 3.743 10.618 1.00 . A A . 522 GLU CA 1 1
17 39788 1 1 22 GLU CB C -0.125 2.909 11.847 1.00 . A A . 522 GLU CB 1 1
17 39789 1 1 22 GLU CD C 0.774 1.625 13.823 1.00 . A A . 522 GLU CD 1 1
17 39790 1 1 22 GLU CG C 1.095 2.444 12.609 1.00 . A A . 522 GLU CG 1 1
17 39791 1 1 22 GLU H H -0.075 5.675 11.343 1.00 . A A . 522 GLU H 1 1
17 39792 1 1 22 GLU HA H 1.064 3.287 10.125 1.00 . A A . 522 GLU HA 1 1
17 39793 1 1 22 GLU HB2 H -0.732 3.511 12.507 1.00 . A A . 522 GLU HB2 1 1
17 39794 1 1 22 GLU HB3 H -0.694 2.048 11.536 1.00 . A A . 522 GLU HB3 1 1
17 39795 1 1 22 GLU HG2 H 1.675 1.822 11.943 1.00 . A A . 522 GLU HG2 1 1
17 39796 1 1 22 GLU HG3 H 1.670 3.309 12.902 1.00 . A A . 522 GLU HG3 1 1
17 39797 1 1 22 GLU N N 0.612 5.073 10.985 1.00 . A A . 522 GLU N 1 1
17 39798 1 1 22 GLU O O -1.822 4.598 9.756 1.00 . A A . 522 GLU O 1 1
17 39799 1 1 22 GLU OE1 O 0.641 0.395 13.705 1.00 . A A . 522 GLU OE1 1 1
17 39800 1 1 22 GLU OE2 O 0.698 2.187 14.933 1.00 . A A . 522 GLU OE2 1 1
17 39801 1 1 23 VAL C C -2.459 1.400 7.647 1.00 . A A . 523 VAL C 1 1
17 39802 1 1 23 VAL CA C -1.905 2.808 7.665 1.00 . A A . 523 VAL CA 1 1
17 39803 1 1 23 VAL CB C -1.327 3.143 6.272 1.00 . A A . 523 VAL CB 1 1
17 39804 1 1 23 VAL CG1 C -2.424 3.179 5.210 1.00 . A A . 523 VAL CG1 1 1
17 39805 1 1 23 VAL CG2 C -0.568 4.455 6.313 1.00 . A A . 523 VAL CG2 1 1
17 39806 1 1 23 VAL H H -0.122 2.272 8.648 1.00 . A A . 523 VAL H 1 1
17 39807 1 1 23 VAL HA H -2.689 3.511 7.903 1.00 . A A . 523 VAL HA 1 1
17 39808 1 1 23 VAL HB H -0.633 2.358 6.006 1.00 . A A . 523 VAL HB 1 1
17 39809 1 1 23 VAL HG11 H -1.992 3.414 4.249 1.00 . A A . 523 VAL HG11 1 1
17 39810 1 1 23 VAL HG12 H -3.152 3.932 5.471 1.00 . A A . 523 VAL HG12 1 1
17 39811 1 1 23 VAL HG13 H -2.911 2.216 5.162 1.00 . A A . 523 VAL HG13 1 1
17 39812 1 1 23 VAL HG21 H -0.132 4.627 5.341 1.00 . A A . 523 VAL HG21 1 1
17 39813 1 1 23 VAL HG22 H 0.216 4.392 7.054 1.00 . A A . 523 VAL HG22 1 1
17 39814 1 1 23 VAL HG23 H -1.245 5.262 6.554 1.00 . A A . 523 VAL HG23 1 1
17 39815 1 1 23 VAL N N -0.879 2.891 8.685 1.00 . A A . 523 VAL N 1 1
17 39816 1 1 23 VAL O O -1.695 0.442 7.549 1.00 . A A . 523 VAL O 1 1
17 39817 1 1 24 LYS C C -4.567 -0.580 6.414 1.00 . A A . 524 LYS C 1 1
17 39818 1 1 24 LYS CA C -4.444 0.005 7.803 1.00 . A A . 524 LYS CA 1 1
17 39819 1 1 24 LYS CB C -5.813 0.168 8.440 1.00 . A A . 524 LYS CB 1 1
17 39820 1 1 24 LYS CD C -5.541 -0.734 10.747 1.00 . A A . 524 LYS CD 1 1
17 39821 1 1 24 LYS CE C -5.358 -0.448 12.225 1.00 . A A . 524 LYS CE 1 1
17 39822 1 1 24 LYS CG C -5.760 0.510 9.917 1.00 . A A . 524 LYS CG 1 1
17 39823 1 1 24 LYS H H -4.304 2.103 7.808 1.00 . A A . 524 LYS H 1 1
17 39824 1 1 24 LYS HA H -3.853 -0.666 8.409 1.00 . A A . 524 LYS HA 1 1
17 39825 1 1 24 LYS HB2 H -6.334 0.945 7.906 1.00 . A A . 524 LYS HB2 1 1
17 39826 1 1 24 LYS HB3 H -6.358 -0.757 8.324 1.00 . A A . 524 LYS HB3 1 1
17 39827 1 1 24 LYS HD2 H -6.420 -1.352 10.646 1.00 . A A . 524 LYS HD2 1 1
17 39828 1 1 24 LYS HD3 H -4.676 -1.263 10.375 1.00 . A A . 524 LYS HD3 1 1
17 39829 1 1 24 LYS HE2 H -5.235 -1.412 12.694 1.00 . A A . 524 LYS HE2 1 1
17 39830 1 1 24 LYS HE3 H -4.464 0.144 12.351 1.00 . A A . 524 LYS HE3 1 1
17 39831 1 1 24 LYS HG2 H -4.907 1.158 10.052 1.00 . A A . 524 LYS HG2 1 1
17 39832 1 1 24 LYS HG3 H -6.669 1.004 10.220 1.00 . A A . 524 LYS HG3 1 1
17 39833 1 1 24 LYS HZ1 H -6.341 0.359 13.862 1.00 . A A . 524 LYS HZ1 1 1
17 39834 1 1 24 LYS HZ2 H -7.391 -0.319 12.733 1.00 . A A . 524 LYS HZ2 1 1
17 39835 1 1 24 LYS HZ3 H -6.675 1.174 12.428 1.00 . A A . 524 LYS HZ3 1 1
17 39836 1 1 24 LYS N N -3.759 1.286 7.768 1.00 . A A . 524 LYS N 1 1
17 39837 1 1 24 LYS NZ N -6.519 0.236 12.844 1.00 . A A . 524 LYS NZ 1 1
17 39838 1 1 24 LYS O O -5.224 -0.022 5.539 1.00 . A A . 524 LYS O 1 1
17 39839 1 1 25 VAL C C -4.957 -3.443 4.828 1.00 . A A . 525 VAL C 1 1
17 39840 1 1 25 VAL CA C -3.909 -2.350 4.928 1.00 . A A . 525 VAL CA 1 1
17 39841 1 1 25 VAL CB C -2.512 -2.967 4.666 1.00 . A A . 525 VAL CB 1 1
17 39842 1 1 25 VAL CG1 C -2.386 -3.509 3.245 1.00 . A A . 525 VAL CG1 1 1
17 39843 1 1 25 VAL CG2 C -1.439 -1.954 4.933 1.00 . A A . 525 VAL CG2 1 1
17 39844 1 1 25 VAL H H -3.542 -2.087 7.035 1.00 . A A . 525 VAL H 1 1
17 39845 1 1 25 VAL HA H -4.103 -1.605 4.171 1.00 . A A . 525 VAL HA 1 1
17 39846 1 1 25 VAL HB H -2.380 -3.788 5.356 1.00 . A A . 525 VAL HB 1 1
17 39847 1 1 25 VAL HG11 H -2.523 -2.697 2.546 1.00 . A A . 525 VAL HG11 1 1
17 39848 1 1 25 VAL HG12 H -3.142 -4.261 3.078 1.00 . A A . 525 VAL HG12 1 1
17 39849 1 1 25 VAL HG13 H -1.406 -3.943 3.105 1.00 . A A . 525 VAL HG13 1 1
17 39850 1 1 25 VAL HG21 H -1.569 -1.108 4.274 1.00 . A A . 525 VAL HG21 1 1
17 39851 1 1 25 VAL HG22 H -0.471 -2.400 4.763 1.00 . A A . 525 VAL HG22 1 1
17 39852 1 1 25 VAL HG23 H -1.504 -1.620 5.957 1.00 . A A . 525 VAL HG23 1 1
17 39853 1 1 25 VAL N N -3.961 -1.697 6.235 1.00 . A A . 525 VAL N 1 1
17 39854 1 1 25 VAL O O -5.195 -4.175 5.804 1.00 . A A . 525 VAL O 1 1
17 39855 1 1 26 LEU C C -5.878 -5.923 3.317 1.00 . A A . 526 LEU C 1 1
17 39856 1 1 26 LEU CA C -6.571 -4.564 3.384 1.00 . A A . 526 LEU CA 1 1
17 39857 1 1 26 LEU CB C -7.358 -4.273 2.077 1.00 . A A . 526 LEU CB 1 1
17 39858 1 1 26 LEU CD1 C -9.316 -3.079 3.176 1.00 . A A . 526 LEU CD1 1 1
17 39859 1 1 26 LEU CD2 C -7.563 -1.731 2.085 1.00 . A A . 526 LEU CD2 1 1
17 39860 1 1 26 LEU CG C -8.312 -3.037 2.053 1.00 . A A . 526 LEU CG 1 1
17 39861 1 1 26 LEU H H -5.349 -2.906 2.948 1.00 . A A . 526 LEU H 1 1
17 39862 1 1 26 LEU HA H -7.256 -4.583 4.216 1.00 . A A . 526 LEU HA 1 1
17 39863 1 1 26 LEU HB2 H -6.637 -4.142 1.284 1.00 . A A . 526 LEU HB2 1 1
17 39864 1 1 26 LEU HB3 H -7.943 -5.150 1.846 1.00 . A A . 526 LEU HB3 1 1
17 39865 1 1 26 LEU HD11 H -9.946 -2.204 3.096 1.00 . A A . 526 LEU HD11 1 1
17 39866 1 1 26 LEU HD12 H -8.796 -3.064 4.123 1.00 . A A . 526 LEU HD12 1 1
17 39867 1 1 26 LEU HD13 H -9.917 -3.971 3.098 1.00 . A A . 526 LEU HD13 1 1
17 39868 1 1 26 LEU HD21 H -8.269 -0.918 2.006 1.00 . A A . 526 LEU HD21 1 1
17 39869 1 1 26 LEU HD22 H -6.866 -1.689 1.261 1.00 . A A . 526 LEU HD22 1 1
17 39870 1 1 26 LEU HD23 H -7.025 -1.647 3.016 1.00 . A A . 526 LEU HD23 1 1
17 39871 1 1 26 LEU HG H -8.888 -3.069 1.140 1.00 . A A . 526 LEU HG 1 1
17 39872 1 1 26 LEU N N -5.582 -3.537 3.661 1.00 . A A . 526 LEU N 1 1
17 39873 1 1 26 LEU O O -4.732 -6.026 2.861 1.00 . A A . 526 LEU O 1 1
17 39874 1 1 27 ARG C C -6.362 -9.138 2.724 1.00 . A A . 527 ARG C 1 1
17 39875 1 1 27 ARG CA C -5.965 -8.252 3.900 1.00 . A A . 527 ARG CA 1 1
17 39876 1 1 27 ARG CB C -6.469 -8.901 5.187 1.00 . A A . 527 ARG CB 1 1
17 39877 1 1 27 ARG CD C -6.696 -11.034 6.456 1.00 . A A . 527 ARG CD 1 1
17 39878 1 1 27 ARG CG C -5.789 -10.204 5.584 1.00 . A A . 527 ARG CG 1 1
17 39879 1 1 27 ARG CZ C -9.112 -11.465 5.976 1.00 . A A . 527 ARG CZ 1 1
17 39880 1 1 27 ARG H H -7.494 -6.821 4.038 1.00 . A A . 527 ARG H 1 1
17 39881 1 1 27 ARG HA H -4.892 -8.160 3.955 1.00 . A A . 527 ARG HA 1 1
17 39882 1 1 27 ARG HB2 H -6.310 -8.200 5.992 1.00 . A A . 527 ARG HB2 1 1
17 39883 1 1 27 ARG HB3 H -7.529 -9.087 5.091 1.00 . A A . 527 ARG HB3 1 1
17 39884 1 1 27 ARG HD2 H -6.131 -11.853 6.876 1.00 . A A . 527 ARG HD2 1 1
17 39885 1 1 27 ARG HD3 H -7.088 -10.413 7.247 1.00 . A A . 527 ARG HD3 1 1
17 39886 1 1 27 ARG HE H -7.546 -12.081 4.870 1.00 . A A . 527 ARG HE 1 1
17 39887 1 1 27 ARG HG2 H -5.543 -10.773 4.698 1.00 . A A . 527 ARG HG2 1 1
17 39888 1 1 27 ARG HG3 H -4.890 -9.976 6.136 1.00 . A A . 527 ARG HG3 1 1
17 39889 1 1 27 ARG HH11 H -8.878 -10.077 7.469 1.00 . A A . 527 ARG HH11 1 1
17 39890 1 1 27 ARG HH12 H -10.479 -10.561 7.199 1.00 . A A . 527 ARG HH12 1 1
17 39891 1 1 27 ARG HH21 H -9.763 -12.708 4.474 1.00 . A A . 527 ARG HH21 1 1
17 39892 1 1 27 ARG HH22 H -10.998 -12.086 5.449 1.00 . A A . 527 ARG HH22 1 1
17 39893 1 1 27 ARG N N -6.553 -6.939 3.778 1.00 . A A . 527 ARG N 1 1
17 39894 1 1 27 ARG NE N -7.818 -11.568 5.670 1.00 . A A . 527 ARG NE 1 1
17 39895 1 1 27 ARG NH1 N -9.511 -10.646 6.943 1.00 . A A . 527 ARG NH1 1 1
17 39896 1 1 27 ARG NH2 N -10.013 -12.126 5.249 1.00 . A A . 527 ARG NH2 1 1
17 39897 1 1 27 ARG O O -7.369 -8.906 2.061 1.00 . A A . 527 ARG O 1 1
17 39898 1 1 28 THR C C -7.101 -11.948 1.935 1.00 . A A . 528 THR C 1 1
17 39899 1 1 28 THR CA C -5.862 -11.142 1.510 1.00 . A A . 528 THR CA 1 1
17 39900 1 1 28 THR CB C -4.644 -12.084 1.299 1.00 . A A . 528 THR CB 1 1
17 39901 1 1 28 THR CG2 C -4.107 -12.639 2.615 1.00 . A A . 528 THR CG2 1 1
17 39902 1 1 28 THR H H -4.731 -10.215 2.989 1.00 . A A . 528 THR H 1 1
17 39903 1 1 28 THR HA H -6.078 -10.642 0.578 1.00 . A A . 528 THR HA 1 1
17 39904 1 1 28 THR HB H -3.874 -11.486 0.835 1.00 . A A . 528 THR HB 1 1
17 39905 1 1 28 THR HG1 H -4.856 -14.015 0.775 1.00 . A A . 528 THR HG1 1 1
17 39906 1 1 28 THR HG21 H -3.382 -13.416 2.419 1.00 . A A . 528 THR HG21 1 1
17 39907 1 1 28 THR HG22 H -4.927 -13.006 3.210 1.00 . A A . 528 THR HG22 1 1
17 39908 1 1 28 THR HG23 H -3.628 -11.838 3.155 1.00 . A A . 528 THR HG23 1 1
17 39909 1 1 28 THR N N -5.566 -10.146 2.484 1.00 . A A . 528 THR N 1 1
17 39910 1 1 28 THR O O -7.248 -12.326 3.112 1.00 . A A . 528 THR O 1 1
17 39911 1 1 28 THR OG1 O -4.963 -13.126 0.401 1.00 . A A . 528 THR OG1 1 1
17 39912 1 1 29 SER C C -8.854 -14.413 1.207 1.00 . A A . 529 SER C 1 1
17 39913 1 1 29 SER CA C -9.190 -12.926 1.279 1.00 . A A . 529 SER CA 1 1
17 39914 1 1 29 SER CB C -10.294 -12.543 0.286 1.00 . A A . 529 SER CB 1 1
17 39915 1 1 29 SER H H -7.826 -11.833 0.100 1.00 . A A . 529 SER H 1 1
17 39916 1 1 29 SER HA H -9.506 -12.692 2.286 1.00 . A A . 529 SER HA 1 1
17 39917 1 1 29 SER HB2 H -10.425 -11.471 0.296 1.00 . A A . 529 SER HB2 1 1
17 39918 1 1 29 SER HB3 H -10.000 -12.856 -0.705 1.00 . A A . 529 SER HB3 1 1
17 39919 1 1 29 SER HG H -12.120 -12.992 -0.145 1.00 . A A . 529 SER HG 1 1
17 39920 1 1 29 SER N N -7.992 -12.172 1.004 1.00 . A A . 529 SER N 1 1
17 39921 1 1 29 SER O O -9.340 -15.225 2.012 1.00 . A A . 529 SER O 1 1
17 39922 1 1 29 SER OG O -11.534 -13.147 0.607 1.00 . A A . 529 SER OG 1 1
17 39923 1 1 30 GLY C C -6.330 -16.242 1.035 1.00 . A A . 530 GLY C 1 1
17 39924 1 1 30 GLY CA C -7.516 -16.087 0.147 1.00 . A A . 530 GLY CA 1 1
17 39925 1 1 30 GLY H H -7.612 -14.099 -0.356 1.00 . A A . 530 GLY H 1 1
17 39926 1 1 30 GLY HA2 H -8.296 -16.776 0.443 1.00 . A A . 530 GLY HA2 1 1
17 39927 1 1 30 GLY HA3 H -7.221 -16.282 -0.873 1.00 . A A . 530 GLY HA3 1 1
17 39928 1 1 30 GLY N N -7.988 -14.755 0.268 1.00 . A A . 530 GLY N 1 1
17 39929 1 1 30 GLY O O -5.232 -15.784 0.704 1.00 . A A . 530 GLY O 1 1
17 39930 1 1 31 ALA C C -5.787 -18.149 4.003 1.00 . A A . 531 ALA C 1 1
17 39931 1 1 31 ALA CA C -5.524 -16.944 3.162 1.00 . A A . 531 ALA CA 1 1
17 39932 1 1 31 ALA CB C -5.416 -15.710 4.043 1.00 . A A . 531 ALA CB 1 1
17 39933 1 1 31 ALA H H -7.464 -17.095 2.402 1.00 . A A . 531 ALA H 1 1
17 39934 1 1 31 ALA HA H -4.585 -17.066 2.642 1.00 . A A . 531 ALA HA 1 1
17 39935 1 1 31 ALA HB1 H -4.599 -15.827 4.739 1.00 . A A . 531 ALA HB1 1 1
17 39936 1 1 31 ALA HB2 H -6.340 -15.569 4.584 1.00 . A A . 531 ALA HB2 1 1
17 39937 1 1 31 ALA HB3 H -5.234 -14.856 3.412 1.00 . A A . 531 ALA HB3 1 1
17 39938 1 1 31 ALA N N -6.560 -16.781 2.193 1.00 . A A . 531 ALA N 1 1
17 39939 1 1 31 ALA O O -6.682 -18.147 4.844 1.00 . A A . 531 ALA O 1 1
17 39940 1 1 32 ARG C C -3.693 -20.683 4.918 1.00 . A A . 532 ARG C 1 1
17 39941 1 1 32 ARG CA C -5.116 -20.402 4.470 1.00 . A A . 532 ARG CA 1 1
17 39942 1 1 32 ARG CB C -5.658 -21.605 3.677 1.00 . A A . 532 ARG CB 1 1
17 39943 1 1 32 ARG CD C -7.375 -20.497 2.232 1.00 . A A . 532 ARG CD 1 1
17 39944 1 1 32 ARG CG C -7.128 -21.513 3.306 1.00 . A A . 532 ARG CG 1 1
17 39945 1 1 32 ARG CZ C -9.133 -19.861 0.624 1.00 . A A . 532 ARG CZ 1 1
17 39946 1 1 32 ARG H H -4.621 -19.239 2.831 1.00 . A A . 532 ARG H 1 1
17 39947 1 1 32 ARG HA H -5.772 -20.208 5.302 1.00 . A A . 532 ARG HA 1 1
17 39948 1 1 32 ARG HB2 H -5.089 -21.693 2.763 1.00 . A A . 532 ARG HB2 1 1
17 39949 1 1 32 ARG HB3 H -5.508 -22.500 4.262 1.00 . A A . 532 ARG HB3 1 1
17 39950 1 1 32 ARG HD2 H -7.155 -19.529 2.660 1.00 . A A . 532 ARG HD2 1 1
17 39951 1 1 32 ARG HD3 H -6.674 -20.690 1.440 1.00 . A A . 532 ARG HD3 1 1
17 39952 1 1 32 ARG HE H -9.390 -20.960 2.316 1.00 . A A . 532 ARG HE 1 1
17 39953 1 1 32 ARG HG2 H -7.519 -22.467 2.997 1.00 . A A . 532 ARG HG2 1 1
17 39954 1 1 32 ARG HG3 H -7.617 -21.151 4.196 1.00 . A A . 532 ARG HG3 1 1
17 39955 1 1 32 ARG HH11 H -7.240 -19.254 0.045 1.00 . A A . 532 ARG HH11 1 1
17 39956 1 1 32 ARG HH12 H -8.501 -18.797 -1.000 1.00 . A A . 532 ARG HH12 1 1
17 39957 1 1 32 ARG HH21 H -11.127 -20.334 0.777 1.00 . A A . 532 ARG HH21 1 1
17 39958 1 1 32 ARG HH22 H -10.703 -19.379 -0.569 1.00 . A A . 532 ARG HH22 1 1
17 39959 1 1 32 ARG N N -5.115 -19.207 3.690 1.00 . A A . 532 ARG N 1 1
17 39960 1 1 32 ARG NE N -8.747 -20.483 1.745 1.00 . A A . 532 ARG NE 1 1
17 39961 1 1 32 ARG NH1 N -8.235 -19.267 -0.153 1.00 . A A . 532 ARG NH1 1 1
17 39962 1 1 32 ARG NH2 N -10.407 -19.866 0.258 1.00 . A A . 532 ARG NH2 1 1
17 39963 1 1 32 ARG O O -3.394 -21.743 5.472 1.00 . A A . 532 ARG O 1 1
17 39964 1 1 33 GLY C C -0.798 -18.499 5.294 1.00 . A A . 533 GLY C 1 1
17 39965 1 1 33 GLY CA C -1.433 -19.828 4.972 1.00 . A A . 533 GLY CA 1 1
17 39966 1 1 33 GLY H H -3.188 -18.797 4.503 1.00 . A A . 533 GLY H 1 1
17 39967 1 1 33 GLY HA2 H -1.258 -20.527 5.773 1.00 . A A . 533 GLY HA2 1 1
17 39968 1 1 33 GLY HA3 H -0.978 -20.214 4.072 1.00 . A A . 533 GLY HA3 1 1
17 39969 1 1 33 GLY N N -2.844 -19.683 4.744 1.00 . A A . 533 GLY N 1 1
17 39970 1 1 33 GLY O O -1.510 -17.529 5.574 1.00 . A A . 533 GLY O 1 1
17 39971 1 1 34 ASN C C 1.649 -16.503 4.263 1.00 . A A . 534 ASN C 1 1
17 39972 1 1 34 ASN CA C 1.276 -17.232 5.557 1.00 . A A . 534 ASN CA 1 1
17 39973 1 1 34 ASN CB C 2.548 -17.603 6.343 1.00 . A A . 534 ASN CB 1 1
17 39974 1 1 34 ASN CG C 3.362 -16.409 6.855 1.00 . A A . 534 ASN CG 1 1
17 39975 1 1 34 ASN H H 1.013 -19.253 4.993 1.00 . A A . 534 ASN H 1 1
17 39976 1 1 34 ASN HA H 0.657 -16.589 6.166 1.00 . A A . 534 ASN HA 1 1
17 39977 1 1 34 ASN HB2 H 2.268 -18.199 7.199 1.00 . A A . 534 ASN HB2 1 1
17 39978 1 1 34 ASN HB3 H 3.185 -18.198 5.705 1.00 . A A . 534 ASN HB3 1 1
17 39979 1 1 34 ASN HD21 H 1.729 -15.289 7.169 1.00 . A A . 534 ASN HD21 1 1
17 39980 1 1 34 ASN HD22 H 3.223 -14.581 7.578 1.00 . A A . 534 ASN HD22 1 1
17 39981 1 1 34 ASN N N 0.518 -18.445 5.247 1.00 . A A . 534 ASN N 1 1
17 39982 1 1 34 ASN ND2 N 2.707 -15.336 7.227 1.00 . A A . 534 ASN ND2 1 1
17 39983 1 1 34 ASN O O 2.088 -17.136 3.291 1.00 . A A . 534 ASN O 1 1
17 39984 1 1 34 ASN OD1 O 4.582 -16.472 6.941 1.00 . A A . 534 ASN OD1 1 1
17 39985 1 1 35 VAL C C 2.533 -13.116 3.510 1.00 . A A . 535 VAL C 1 1
17 39986 1 1 35 VAL CA C 1.739 -14.362 3.084 1.00 . A A . 535 VAL CA 1 1
17 39987 1 1 35 VAL CB C 0.426 -13.917 2.353 1.00 . A A . 535 VAL CB 1 1
17 39988 1 1 35 VAL CG1 C 0.737 -13.086 1.120 1.00 . A A . 535 VAL CG1 1 1
17 39989 1 1 35 VAL CG2 C -0.397 -15.118 1.949 1.00 . A A . 535 VAL CG2 1 1
17 39990 1 1 35 VAL H H 1.135 -14.717 5.048 1.00 . A A . 535 VAL H 1 1
17 39991 1 1 35 VAL HA H 2.341 -14.944 2.402 1.00 . A A . 535 VAL HA 1 1
17 39992 1 1 35 VAL HB H -0.159 -13.316 3.034 1.00 . A A . 535 VAL HB 1 1
17 39993 1 1 35 VAL HG11 H 1.319 -13.698 0.445 1.00 . A A . 535 VAL HG11 1 1
17 39994 1 1 35 VAL HG12 H 1.301 -12.210 1.398 1.00 . A A . 535 VAL HG12 1 1
17 39995 1 1 35 VAL HG13 H -0.184 -12.797 0.634 1.00 . A A . 535 VAL HG13 1 1
17 39996 1 1 35 VAL HG21 H 0.226 -15.731 1.315 1.00 . A A . 535 VAL HG21 1 1
17 39997 1 1 35 VAL HG22 H -1.267 -14.790 1.400 1.00 . A A . 535 VAL HG22 1 1
17 39998 1 1 35 VAL HG23 H -0.688 -15.679 2.824 1.00 . A A . 535 VAL HG23 1 1
17 39999 1 1 35 VAL N N 1.457 -15.189 4.246 1.00 . A A . 535 VAL N 1 1
17 40000 1 1 35 VAL O O 2.180 -12.444 4.469 1.00 . A A . 535 VAL O 1 1
17 40001 1 1 36 ILE C C 4.182 -10.583 2.090 1.00 . A A . 536 ILE C 1 1
17 40002 1 1 36 ILE CA C 4.441 -11.688 3.102 1.00 . A A . 536 ILE CA 1 1
17 40003 1 1 36 ILE CB C 5.935 -12.103 3.054 1.00 . A A . 536 ILE CB 1 1
17 40004 1 1 36 ILE CD1 C 6.103 -12.528 5.535 1.00 . A A . 536 ILE CD1 1 1
17 40005 1 1 36 ILE CG1 C 6.243 -13.107 4.154 1.00 . A A . 536 ILE CG1 1 1
17 40006 1 1 36 ILE CG2 C 6.861 -10.901 3.157 1.00 . A A . 536 ILE CG2 1 1
17 40007 1 1 36 ILE H H 3.812 -13.433 2.062 1.00 . A A . 536 ILE H 1 1
17 40008 1 1 36 ILE HA H 4.210 -11.321 4.090 1.00 . A A . 536 ILE HA 1 1
17 40009 1 1 36 ILE HB H 6.118 -12.573 2.101 1.00 . A A . 536 ILE HB 1 1
17 40010 1 1 36 ILE HD11 H 5.085 -12.210 5.695 1.00 . A A . 536 ILE HD11 1 1
17 40011 1 1 36 ILE HD12 H 6.747 -11.662 5.564 1.00 . A A . 536 ILE HD12 1 1
17 40012 1 1 36 ILE HD13 H 6.408 -13.253 6.273 1.00 . A A . 536 ILE HD13 1 1
17 40013 1 1 36 ILE HG12 H 5.561 -13.942 4.072 1.00 . A A . 536 ILE HG12 1 1
17 40014 1 1 36 ILE HG13 H 7.255 -13.462 4.034 1.00 . A A . 536 ILE HG13 1 1
17 40015 1 1 36 ILE HG21 H 7.890 -11.228 3.124 1.00 . A A . 536 ILE HG21 1 1
17 40016 1 1 36 ILE HG22 H 6.670 -10.408 4.099 1.00 . A A . 536 ILE HG22 1 1
17 40017 1 1 36 ILE HG23 H 6.665 -10.219 2.344 1.00 . A A . 536 ILE HG23 1 1
17 40018 1 1 36 ILE N N 3.593 -12.839 2.813 1.00 . A A . 536 ILE N 1 1
17 40019 1 1 36 ILE O O 4.014 -10.863 0.917 1.00 . A A . 536 ILE O 1 1
17 40020 1 1 37 VAL C C 5.011 -7.163 1.880 1.00 . A A . 537 VAL C 1 1
17 40021 1 1 37 VAL CA C 3.911 -8.209 1.659 1.00 . A A . 537 VAL CA 1 1
17 40022 1 1 37 VAL CB C 2.525 -7.538 1.877 1.00 . A A . 537 VAL CB 1 1
17 40023 1 1 37 VAL CG1 C 2.308 -6.391 0.894 1.00 . A A . 537 VAL CG1 1 1
17 40024 1 1 37 VAL CG2 C 1.413 -8.552 1.746 1.00 . A A . 537 VAL CG2 1 1
17 40025 1 1 37 VAL H H 4.215 -9.197 3.515 1.00 . A A . 537 VAL H 1 1
17 40026 1 1 37 VAL HA H 3.967 -8.589 0.650 1.00 . A A . 537 VAL HA 1 1
17 40027 1 1 37 VAL HB H 2.502 -7.132 2.878 1.00 . A A . 537 VAL HB 1 1
17 40028 1 1 37 VAL HG11 H 3.080 -5.647 1.034 1.00 . A A . 537 VAL HG11 1 1
17 40029 1 1 37 VAL HG12 H 1.340 -5.943 1.069 1.00 . A A . 537 VAL HG12 1 1
17 40030 1 1 37 VAL HG13 H 2.353 -6.769 -0.117 1.00 . A A . 537 VAL HG13 1 1
17 40031 1 1 37 VAL HG21 H 1.562 -9.345 2.466 1.00 . A A . 537 VAL HG21 1 1
17 40032 1 1 37 VAL HG22 H 1.420 -8.961 0.750 1.00 . A A . 537 VAL HG22 1 1
17 40033 1 1 37 VAL HG23 H 0.462 -8.074 1.930 1.00 . A A . 537 VAL HG23 1 1
17 40034 1 1 37 VAL N N 4.117 -9.348 2.547 1.00 . A A . 537 VAL N 1 1
17 40035 1 1 37 VAL O O 5.067 -6.542 2.936 1.00 . A A . 537 VAL O 1 1
17 40036 1 1 38 PRO C C 6.448 -4.573 0.764 1.00 . A A . 538 PRO C 1 1
17 40037 1 1 38 PRO CA C 6.975 -5.987 1.017 1.00 . A A . 538 PRO CA 1 1
17 40038 1 1 38 PRO CB C 7.947 -6.396 -0.092 1.00 . A A . 538 PRO CB 1 1
17 40039 1 1 38 PRO CD C 5.983 -7.737 -0.348 1.00 . A A . 538 PRO CD 1 1
17 40040 1 1 38 PRO CG C 7.091 -7.058 -1.109 1.00 . A A . 538 PRO CG 1 1
17 40041 1 1 38 PRO HA H 7.474 -6.018 1.974 1.00 . A A . 538 PRO HA 1 1
17 40042 1 1 38 PRO HB2 H 8.425 -5.511 -0.485 1.00 . A A . 538 PRO HB2 1 1
17 40043 1 1 38 PRO HB3 H 8.694 -7.072 0.296 1.00 . A A . 538 PRO HB3 1 1
17 40044 1 1 38 PRO HD2 H 5.056 -7.652 -0.895 1.00 . A A . 538 PRO HD2 1 1
17 40045 1 1 38 PRO HD3 H 6.224 -8.775 -0.170 1.00 . A A . 538 PRO HD3 1 1
17 40046 1 1 38 PRO HG2 H 6.681 -6.316 -1.778 1.00 . A A . 538 PRO HG2 1 1
17 40047 1 1 38 PRO HG3 H 7.665 -7.784 -1.666 1.00 . A A . 538 PRO HG3 1 1
17 40048 1 1 38 PRO N N 5.915 -6.985 0.918 1.00 . A A . 538 PRO N 1 1
17 40049 1 1 38 PRO O O 5.428 -4.392 0.103 1.00 . A A . 538 PRO O 1 1
17 40050 1 1 39 TYR C C 8.013 -1.370 1.109 1.00 . A A . 539 TYR C 1 1
17 40051 1 1 39 TYR CA C 6.762 -2.211 1.103 1.00 . A A . 539 TYR CA 1 1
17 40052 1 1 39 TYR CB C 5.776 -1.711 2.182 1.00 . A A . 539 TYR CB 1 1
17 40053 1 1 39 TYR CD1 C 7.017 -0.632 4.113 1.00 . A A . 539 TYR CD1 1 1
17 40054 1 1 39 TYR CD2 C 6.089 -2.795 4.440 1.00 . A A . 539 TYR CD2 1 1
17 40055 1 1 39 TYR CE1 C 7.492 -0.632 5.402 1.00 . A A . 539 TYR CE1 1 1
17 40056 1 1 39 TYR CE2 C 6.558 -2.802 5.736 1.00 . A A . 539 TYR CE2 1 1
17 40057 1 1 39 TYR CG C 6.308 -1.716 3.607 1.00 . A A . 539 TYR CG 1 1
17 40058 1 1 39 TYR CZ C 7.262 -1.718 6.212 1.00 . A A . 539 TYR CZ 1 1
17 40059 1 1 39 TYR H H 7.894 -3.794 1.875 1.00 . A A . 539 TYR H 1 1
17 40060 1 1 39 TYR HA H 6.294 -2.128 0.132 1.00 . A A . 539 TYR HA 1 1
17 40061 1 1 39 TYR HB2 H 5.479 -0.699 1.951 1.00 . A A . 539 TYR HB2 1 1
17 40062 1 1 39 TYR HB3 H 4.903 -2.345 2.158 1.00 . A A . 539 TYR HB3 1 1
17 40063 1 1 39 TYR HD1 H 7.199 0.220 3.474 1.00 . A A . 539 TYR HD1 1 1
17 40064 1 1 39 TYR HD2 H 5.538 -3.641 4.056 1.00 . A A . 539 TYR HD2 1 1
17 40065 1 1 39 TYR HE1 H 8.035 0.226 5.772 1.00 . A A . 539 TYR HE1 1 1
17 40066 1 1 39 TYR HE2 H 6.371 -3.657 6.367 1.00 . A A . 539 TYR HE2 1 1
17 40067 1 1 39 TYR HH H 7.683 -0.816 7.839 1.00 . A A . 539 TYR HH 1 1
17 40068 1 1 39 TYR N N 7.118 -3.594 1.305 1.00 . A A . 539 TYR N 1 1
17 40069 1 1 39 TYR O O 9.063 -1.817 1.605 1.00 . A A . 539 TYR O 1 1
17 40070 1 1 39 TYR OH O 7.736 -1.721 7.507 1.00 . A A . 539 TYR OH 1 1
17 40071 1 1 40 LYS C C 8.483 2.176 0.525 1.00 . A A . 540 LYS C 1 1
17 40072 1 1 40 LYS CA C 9.012 0.748 0.541 1.00 . A A . 540 LYS CA 1 1
17 40073 1 1 40 LYS CB C 9.855 0.513 -0.715 1.00 . A A . 540 LYS CB 1 1
17 40074 1 1 40 LYS CD C 9.963 0.621 -3.204 1.00 . A A . 540 LYS CD 1 1
17 40075 1 1 40 LYS CE C 9.170 0.904 -4.466 1.00 . A A . 540 LYS CE 1 1
17 40076 1 1 40 LYS CG C 9.072 0.689 -2.001 1.00 . A A . 540 LYS CG 1 1
17 40077 1 1 40 LYS H H 7.056 0.107 0.189 1.00 . A A . 540 LYS H 1 1
17 40078 1 1 40 LYS HA H 9.631 0.596 1.411 1.00 . A A . 540 LYS HA 1 1
17 40079 1 1 40 LYS HB2 H 10.679 1.211 -0.719 1.00 . A A . 540 LYS HB2 1 1
17 40080 1 1 40 LYS HB3 H 10.247 -0.494 -0.691 1.00 . A A . 540 LYS HB3 1 1
17 40081 1 1 40 LYS HD2 H 10.745 1.354 -3.079 1.00 . A A . 540 LYS HD2 1 1
17 40082 1 1 40 LYS HD3 H 10.397 -0.365 -3.262 1.00 . A A . 540 LYS HD3 1 1
17 40083 1 1 40 LYS HE2 H 8.434 0.126 -4.597 1.00 . A A . 540 LYS HE2 1 1
17 40084 1 1 40 LYS HE3 H 8.669 1.851 -4.332 1.00 . A A . 540 LYS HE3 1 1
17 40085 1 1 40 LYS HG2 H 8.331 -0.096 -2.072 1.00 . A A . 540 LYS HG2 1 1
17 40086 1 1 40 LYS HG3 H 8.576 1.648 -1.978 1.00 . A A . 540 LYS HG3 1 1
17 40087 1 1 40 LYS HZ1 H 9.459 1.178 -6.511 1.00 . A A . 540 LYS HZ1 1 1
17 40088 1 1 40 LYS HZ2 H 10.506 0.073 -5.854 1.00 . A A . 540 LYS HZ2 1 1
17 40089 1 1 40 LYS HZ3 H 10.742 1.726 -5.582 1.00 . A A . 540 LYS HZ3 1 1
17 40090 1 1 40 LYS N N 7.910 -0.180 0.580 1.00 . A A . 540 LYS N 1 1
17 40091 1 1 40 LYS NZ N 10.028 0.975 -5.664 1.00 . A A . 540 LYS NZ 1 1
17 40092 1 1 40 LYS O O 7.315 2.412 0.155 1.00 . A A . 540 LYS O 1 1
17 40093 1 1 41 THR C C 9.661 5.149 -0.328 1.00 . A A . 541 THR C 1 1
17 40094 1 1 41 THR CA C 8.995 4.501 0.879 1.00 . A A . 541 THR CA 1 1
17 40095 1 1 41 THR CB C 9.453 5.230 2.159 1.00 . A A . 541 THR CB 1 1
17 40096 1 1 41 THR CG2 C 8.448 5.086 3.273 1.00 . A A . 541 THR CG2 1 1
17 40097 1 1 41 THR H H 10.172 2.845 1.333 1.00 . A A . 541 THR H 1 1
17 40098 1 1 41 THR HA H 7.924 4.603 0.792 1.00 . A A . 541 THR HA 1 1
17 40099 1 1 41 THR HB H 9.561 6.277 1.915 1.00 . A A . 541 THR HB 1 1
17 40100 1 1 41 THR HG1 H 11.461 5.155 2.135 1.00 . A A . 541 THR HG1 1 1
17 40101 1 1 41 THR HG21 H 8.315 4.036 3.491 1.00 . A A . 541 THR HG21 1 1
17 40102 1 1 41 THR HG22 H 7.506 5.521 2.975 1.00 . A A . 541 THR HG22 1 1
17 40103 1 1 41 THR HG23 H 8.816 5.590 4.155 1.00 . A A . 541 THR HG23 1 1
17 40104 1 1 41 THR N N 9.308 3.100 0.939 1.00 . A A . 541 THR N 1 1
17 40105 1 1 41 THR O O 10.880 5.059 -0.504 1.00 . A A . 541 THR O 1 1
17 40106 1 1 41 THR OG1 O 10.722 4.721 2.594 1.00 . A A . 541 THR OG1 1 1
17 40107 1 1 42 ILE C C 9.573 7.916 -1.802 1.00 . A A . 542 ILE C 1 1
17 40108 1 1 42 ILE CA C 9.403 6.489 -2.284 1.00 . A A . 542 ILE CA 1 1
17 40109 1 1 42 ILE CB C 8.463 6.482 -3.555 1.00 . A A . 542 ILE CB 1 1
17 40110 1 1 42 ILE CD1 C 7.258 4.205 -3.307 1.00 . A A . 542 ILE CD1 1 1
17 40111 1 1 42 ILE CG1 C 8.201 5.065 -4.119 1.00 . A A . 542 ILE CG1 1 1
17 40112 1 1 42 ILE CG2 C 9.031 7.370 -4.655 1.00 . A A . 542 ILE CG2 1 1
17 40113 1 1 42 ILE H H 7.903 5.715 -1.030 1.00 . A A . 542 ILE H 1 1
17 40114 1 1 42 ILE HA H 10.369 6.074 -2.535 1.00 . A A . 542 ILE HA 1 1
17 40115 1 1 42 ILE HB H 7.526 6.916 -3.241 1.00 . A A . 542 ILE HB 1 1
17 40116 1 1 42 ILE HD11 H 6.308 4.714 -3.229 1.00 . A A . 542 ILE HD11 1 1
17 40117 1 1 42 ILE HD12 H 7.669 4.050 -2.320 1.00 . A A . 542 ILE HD12 1 1
17 40118 1 1 42 ILE HD13 H 7.116 3.255 -3.799 1.00 . A A . 542 ILE HD13 1 1
17 40119 1 1 42 ILE HG12 H 7.780 5.154 -5.109 1.00 . A A . 542 ILE HG12 1 1
17 40120 1 1 42 ILE HG13 H 9.144 4.546 -4.193 1.00 . A A . 542 ILE HG13 1 1
17 40121 1 1 42 ILE HG21 H 9.105 8.385 -4.293 1.00 . A A . 542 ILE HG21 1 1
17 40122 1 1 42 ILE HG22 H 8.379 7.340 -5.516 1.00 . A A . 542 ILE HG22 1 1
17 40123 1 1 42 ILE HG23 H 10.012 7.013 -4.932 1.00 . A A . 542 ILE HG23 1 1
17 40124 1 1 42 ILE N N 8.877 5.749 -1.171 1.00 . A A . 542 ILE N 1 1
17 40125 1 1 42 ILE O O 8.575 8.573 -1.491 1.00 . A A . 542 ILE O 1 1
17 40126 1 1 43 GLU C C 10.416 10.792 -1.963 1.00 . A A . 543 GLU C 1 1
17 40127 1 1 43 GLU CA C 11.174 9.701 -1.211 1.00 . A A . 543 GLU CA 1 1
17 40128 1 1 43 GLU CB C 12.684 9.915 -1.319 1.00 . A A . 543 GLU CB 1 1
17 40129 1 1 43 GLU CD C 14.967 9.042 -0.656 1.00 . A A . 543 GLU CD 1 1
17 40130 1 1 43 GLU CG C 13.489 9.063 -0.352 1.00 . A A . 543 GLU CG 1 1
17 40131 1 1 43 GLU H H 11.549 7.755 -1.957 1.00 . A A . 543 GLU H 1 1
17 40132 1 1 43 GLU HA H 10.893 9.753 -0.169 1.00 . A A . 543 GLU HA 1 1
17 40133 1 1 43 GLU HB2 H 13.002 9.686 -2.325 1.00 . A A . 543 GLU HB2 1 1
17 40134 1 1 43 GLU HB3 H 12.896 10.953 -1.109 1.00 . A A . 543 GLU HB3 1 1
17 40135 1 1 43 GLU HG2 H 13.359 9.454 0.645 1.00 . A A . 543 GLU HG2 1 1
17 40136 1 1 43 GLU HG3 H 13.112 8.051 -0.390 1.00 . A A . 543 GLU HG3 1 1
17 40137 1 1 43 GLU N N 10.823 8.358 -1.696 1.00 . A A . 543 GLU N 1 1
17 40138 1 1 43 GLU O O 9.802 11.673 -1.345 1.00 . A A . 543 GLU O 1 1
17 40139 1 1 43 GLU OE1 O 15.601 10.120 -0.786 1.00 . A A . 543 GLU OE1 1 1
17 40140 1 1 43 GLU OE2 O 15.526 7.921 -0.799 1.00 . A A . 543 GLU OE2 1 1
17 40141 1 1 44 GLY C C 10.274 13.060 -4.001 1.00 . A A . 544 GLY C 1 1
17 40142 1 1 44 GLY CA C 9.738 11.656 -4.111 1.00 . A A . 544 GLY CA 1 1
17 40143 1 1 44 GLY H H 11.027 10.041 -3.697 1.00 . A A . 544 GLY H 1 1
17 40144 1 1 44 GLY HA2 H 9.811 11.334 -5.138 1.00 . A A . 544 GLY HA2 1 1
17 40145 1 1 44 GLY HA3 H 8.699 11.656 -3.818 1.00 . A A . 544 GLY HA3 1 1
17 40146 1 1 44 GLY N N 10.463 10.728 -3.278 1.00 . A A . 544 GLY N 1 1
17 40147 1 1 44 GLY O O 11.244 13.420 -4.668 1.00 . A A . 544 GLY O 1 1
17 40148 1 1 45 THR C C 10.544 15.445 -1.514 1.00 . A A . 545 THR C 1 1
17 40149 1 1 45 THR CA C 10.079 15.206 -2.962 1.00 . A A . 545 THR CA 1 1
17 40150 1 1 45 THR CB C 8.927 16.194 -3.370 1.00 . A A . 545 THR CB 1 1
17 40151 1 1 45 THR CG2 C 7.648 15.909 -2.602 1.00 . A A . 545 THR CG2 1 1
17 40152 1 1 45 THR H H 8.946 13.468 -2.602 1.00 . A A . 545 THR H 1 1
17 40153 1 1 45 THR HA H 10.921 15.372 -3.617 1.00 . A A . 545 THR HA 1 1
17 40154 1 1 45 THR HB H 8.736 16.047 -4.423 1.00 . A A . 545 THR HB 1 1
17 40155 1 1 45 THR HG1 H 9.960 17.594 -2.459 1.00 . A A . 545 THR HG1 1 1
17 40156 1 1 45 THR HG21 H 7.255 14.950 -2.904 1.00 . A A . 545 THR HG21 1 1
17 40157 1 1 45 THR HG22 H 6.919 16.686 -2.774 1.00 . A A . 545 THR HG22 1 1
17 40158 1 1 45 THR HG23 H 7.884 15.866 -1.551 1.00 . A A . 545 THR HG23 1 1
17 40159 1 1 45 THR N N 9.677 13.839 -3.144 1.00 . A A . 545 THR N 1 1
17 40160 1 1 45 THR O O 10.773 16.584 -1.106 1.00 . A A . 545 THR O 1 1
17 40161 1 1 45 THR OG1 O 9.311 17.566 -3.179 1.00 . A A . 545 THR OG1 1 1
17 40162 1 1 46 ALA C C 12.641 14.178 0.674 1.00 . A A . 546 ALA C 1 1
17 40163 1 1 46 ALA CA C 11.161 14.493 0.614 1.00 . A A . 546 ALA CA 1 1
17 40164 1 1 46 ALA CB C 10.374 13.578 1.545 1.00 . A A . 546 ALA CB 1 1
17 40165 1 1 46 ALA H H 10.508 13.479 -1.112 1.00 . A A . 546 ALA H 1 1
17 40166 1 1 46 ALA HA H 11.007 15.516 0.918 1.00 . A A . 546 ALA HA 1 1
17 40167 1 1 46 ALA HB1 H 10.467 12.547 1.237 1.00 . A A . 546 ALA HB1 1 1
17 40168 1 1 46 ALA HB2 H 9.338 13.881 1.532 1.00 . A A . 546 ALA HB2 1 1
17 40169 1 1 46 ALA HB3 H 10.739 13.686 2.557 1.00 . A A . 546 ALA HB3 1 1
17 40170 1 1 46 ALA N N 10.688 14.375 -0.750 1.00 . A A . 546 ALA N 1 1
17 40171 1 1 46 ALA O O 13.203 13.653 -0.296 1.00 . A A . 546 ALA O 1 1
17 40172 1 1 47 ARG C C 14.842 12.738 2.255 1.00 . A A . 547 ARG C 1 1
17 40173 1 1 47 ARG CA C 14.684 14.236 1.971 1.00 . A A . 547 ARG CA 1 1
17 40174 1 1 47 ARG CB C 15.204 15.031 3.165 1.00 . A A . 547 ARG CB 1 1
17 40175 1 1 47 ARG CD C 16.932 16.486 2.159 1.00 . A A . 547 ARG CD 1 1
17 40176 1 1 47 ARG CG C 16.684 15.355 3.117 1.00 . A A . 547 ARG CG 1 1
17 40177 1 1 47 ARG CZ C 15.456 18.487 1.887 1.00 . A A . 547 ARG CZ 1 1
17 40178 1 1 47 ARG H H 12.807 14.957 2.530 1.00 . A A . 547 ARG H 1 1
17 40179 1 1 47 ARG HA H 15.224 14.512 1.077 1.00 . A A . 547 ARG HA 1 1
17 40180 1 1 47 ARG HB2 H 14.661 15.964 3.209 1.00 . A A . 547 ARG HB2 1 1
17 40181 1 1 47 ARG HB3 H 14.998 14.472 4.064 1.00 . A A . 547 ARG HB3 1 1
17 40182 1 1 47 ARG HD2 H 17.996 16.657 2.103 1.00 . A A . 547 ARG HD2 1 1
17 40183 1 1 47 ARG HD3 H 16.534 16.201 1.200 1.00 . A A . 547 ARG HD3 1 1
17 40184 1 1 47 ARG HE H 16.406 17.925 3.570 1.00 . A A . 547 ARG HE 1 1
17 40185 1 1 47 ARG HG2 H 17.017 15.646 4.102 1.00 . A A . 547 ARG HG2 1 1
17 40186 1 1 47 ARG HG3 H 17.229 14.485 2.786 1.00 . A A . 547 ARG HG3 1 1
17 40187 1 1 47 ARG HH11 H 15.745 17.499 0.103 1.00 . A A . 547 ARG HH11 1 1
17 40188 1 1 47 ARG HH12 H 14.666 18.808 0.017 1.00 . A A . 547 ARG HH12 1 1
17 40189 1 1 47 ARG HH21 H 14.950 19.707 3.452 1.00 . A A . 547 ARG HH21 1 1
17 40190 1 1 47 ARG HH22 H 14.215 20.118 1.970 1.00 . A A . 547 ARG HH22 1 1
17 40191 1 1 47 ARG N N 13.276 14.511 1.790 1.00 . A A . 547 ARG N 1 1
17 40192 1 1 47 ARG NE N 16.257 17.708 2.621 1.00 . A A . 547 ARG NE 1 1
17 40193 1 1 47 ARG NH1 N 15.283 18.250 0.580 1.00 . A A . 547 ARG NH1 1 1
17 40194 1 1 47 ARG NH2 N 14.835 19.504 2.467 1.00 . A A . 547 ARG NH2 1 1
17 40195 1 1 47 ARG O O 13.854 12.069 2.552 1.00 . A A . 547 ARG O 1 1
17 40196 1 1 48 GLY C C 16.003 10.345 3.825 1.00 . A A . 548 GLY C 1 1
17 40197 1 1 48 GLY CA C 16.317 10.830 2.414 1.00 . A A . 548 GLY CA 1 1
17 40198 1 1 48 GLY H H 16.818 12.822 1.978 1.00 . A A . 548 GLY H 1 1
17 40199 1 1 48 GLY HA2 H 15.712 10.265 1.722 1.00 . A A . 548 GLY HA2 1 1
17 40200 1 1 48 GLY HA3 H 17.355 10.628 2.201 1.00 . A A . 548 GLY HA3 1 1
17 40201 1 1 48 GLY N N 16.062 12.239 2.196 1.00 . A A . 548 GLY N 1 1
17 40202 1 1 48 GLY O O 15.627 11.137 4.722 1.00 . A A . 548 GLY O 1 1
17 40203 1 1 49 GLY C C 16.632 8.982 6.451 1.00 . A A . 549 GLY C 1 1
17 40204 1 1 49 GLY CA C 15.888 8.404 5.265 1.00 . A A . 549 GLY CA 1 1
17 40205 1 1 49 GLY H H 16.514 8.518 3.264 1.00 . A A . 549 GLY H 1 1
17 40206 1 1 49 GLY HA2 H 14.829 8.482 5.456 1.00 . A A . 549 GLY HA2 1 1
17 40207 1 1 49 GLY HA3 H 16.146 7.360 5.168 1.00 . A A . 549 GLY HA3 1 1
17 40208 1 1 49 GLY N N 16.178 9.055 4.015 1.00 . A A . 549 GLY N 1 1
17 40209 1 1 49 GLY O O 17.852 9.176 6.414 1.00 . A A . 549 GLY O 1 1
17 40210 1 1 50 GLY C C 16.489 11.312 8.744 1.00 . A A . 550 GLY C 1 1
17 40211 1 1 50 GLY CA C 16.454 9.807 8.689 1.00 . A A . 550 GLY CA 1 1
17 40212 1 1 50 GLY H H 14.912 9.233 7.369 1.00 . A A . 550 GLY H 1 1
17 40213 1 1 50 GLY HA2 H 15.861 9.443 9.516 1.00 . A A . 550 GLY HA2 1 1
17 40214 1 1 50 GLY HA3 H 17.458 9.426 8.790 1.00 . A A . 550 GLY HA3 1 1
17 40215 1 1 50 GLY N N 15.888 9.314 7.467 1.00 . A A . 550 GLY N 1 1
17 40216 1 1 50 GLY O O 16.769 11.886 9.788 1.00 . A A . 550 GLY O 1 1
17 40217 1 1 51 GLU C C 14.861 13.940 7.922 1.00 . A A . 551 GLU C 1 1
17 40218 1 1 51 GLU CA C 16.237 13.393 7.595 1.00 . A A . 551 GLU CA 1 1
17 40219 1 1 51 GLU CB C 16.658 13.865 6.226 1.00 . A A . 551 GLU CB 1 1
17 40220 1 1 51 GLU CD C 19.125 13.712 6.674 1.00 . A A . 551 GLU CD 1 1
17 40221 1 1 51 GLU CG C 17.997 13.344 5.754 1.00 . A A . 551 GLU CG 1 1
17 40222 1 1 51 GLU H H 15.987 11.447 6.822 1.00 . A A . 551 GLU H 1 1
17 40223 1 1 51 GLU HA H 16.951 13.740 8.326 1.00 . A A . 551 GLU HA 1 1
17 40224 1 1 51 GLU HB2 H 15.917 13.520 5.522 1.00 . A A . 551 GLU HB2 1 1
17 40225 1 1 51 GLU HB3 H 16.681 14.944 6.221 1.00 . A A . 551 GLU HB3 1 1
17 40226 1 1 51 GLU HG2 H 17.919 12.269 5.691 1.00 . A A . 551 GLU HG2 1 1
17 40227 1 1 51 GLU HG3 H 18.181 13.751 4.771 1.00 . A A . 551 GLU HG3 1 1
17 40228 1 1 51 GLU N N 16.210 11.954 7.632 1.00 . A A . 551 GLU N 1 1
17 40229 1 1 51 GLU O O 14.645 14.486 8.994 1.00 . A A . 551 GLU O 1 1
17 40230 1 1 51 GLU OE1 O 19.329 14.910 6.925 1.00 . A A . 551 GLU OE1 1 1
17 40231 1 1 51 GLU OE2 O 19.800 12.814 7.199 1.00 . A A . 551 GLU OE2 1 1
17 40232 1 1 52 ASP C C 11.735 12.998 7.739 1.00 . A A . 552 ASP C 1 1
17 40233 1 1 52 ASP CA C 12.537 14.175 7.259 1.00 . A A . 552 ASP CA 1 1
17 40234 1 1 52 ASP CB C 11.814 14.746 6.026 1.00 . A A . 552 ASP CB 1 1
17 40235 1 1 52 ASP CG C 12.344 16.051 5.487 1.00 . A A . 552 ASP CG 1 1
17 40236 1 1 52 ASP H H 14.209 13.392 6.135 1.00 . A A . 552 ASP H 1 1
17 40237 1 1 52 ASP HA H 12.552 14.922 8.039 1.00 . A A . 552 ASP HA 1 1
17 40238 1 1 52 ASP HB2 H 11.878 14.023 5.227 1.00 . A A . 552 ASP HB2 1 1
17 40239 1 1 52 ASP HB3 H 10.771 14.877 6.280 1.00 . A A . 552 ASP HB3 1 1
17 40240 1 1 52 ASP N N 13.926 13.764 6.998 1.00 . A A . 552 ASP N 1 1
17 40241 1 1 52 ASP O O 10.879 13.116 8.613 1.00 . A A . 552 ASP O 1 1
17 40242 1 1 52 ASP OD1 O 12.565 17.023 6.270 1.00 . A A . 552 ASP OD1 1 1
17 40243 1 1 52 ASP OD2 O 12.484 16.151 4.258 1.00 . A A . 552 ASP OD2 1 1
17 40244 1 1 53 PHE C C 12.234 9.514 7.500 1.00 . A A . 553 PHE C 1 1
17 40245 1 1 53 PHE CA C 11.275 10.670 7.493 1.00 . A A . 553 PHE CA 1 1
17 40246 1 1 53 PHE CB C 10.147 10.436 6.463 1.00 . A A . 553 PHE CB 1 1
17 40247 1 1 53 PHE CD1 C 11.053 10.770 4.132 1.00 . A A . 553 PHE CD1 1 1
17 40248 1 1 53 PHE CD2 C 10.502 8.569 4.830 1.00 . A A . 553 PHE CD2 1 1
17 40249 1 1 53 PHE CE1 C 11.433 10.279 2.896 1.00 . A A . 553 PHE CE1 1 1
17 40250 1 1 53 PHE CE2 C 10.878 8.078 3.602 1.00 . A A . 553 PHE CE2 1 1
17 40251 1 1 53 PHE CG C 10.584 9.919 5.111 1.00 . A A . 553 PHE CG 1 1
17 40252 1 1 53 PHE CZ C 11.344 8.931 2.634 1.00 . A A . 553 PHE CZ 1 1
17 40253 1 1 53 PHE H H 12.749 11.773 6.533 1.00 . A A . 553 PHE H 1 1
17 40254 1 1 53 PHE HA H 10.840 10.792 8.474 1.00 . A A . 553 PHE HA 1 1
17 40255 1 1 53 PHE HB2 H 9.412 9.746 6.840 1.00 . A A . 553 PHE HB2 1 1
17 40256 1 1 53 PHE HB3 H 9.657 11.384 6.294 1.00 . A A . 553 PHE HB3 1 1
17 40257 1 1 53 PHE HD1 H 11.120 11.827 4.345 1.00 . A A . 553 PHE HD1 1 1
17 40258 1 1 53 PHE HD2 H 10.141 7.903 5.601 1.00 . A A . 553 PHE HD2 1 1
17 40259 1 1 53 PHE HE1 H 11.800 10.955 2.138 1.00 . A A . 553 PHE HE1 1 1
17 40260 1 1 53 PHE HE2 H 10.806 7.019 3.400 1.00 . A A . 553 PHE HE2 1 1
17 40261 1 1 53 PHE HZ H 11.639 8.544 1.670 1.00 . A A . 553 PHE HZ 1 1
17 40262 1 1 53 PHE N N 12.009 11.855 7.170 1.00 . A A . 553 PHE N 1 1
17 40263 1 1 53 PHE O O 13.294 9.599 6.890 1.00 . A A . 553 PHE O 1 1
17 40264 1 1 54 GLU C C 12.294 6.419 7.073 1.00 . A A . 554 GLU C 1 1
17 40265 1 1 54 GLU CA C 12.709 7.296 8.256 1.00 . A A . 554 GLU CA 1 1
17 40266 1 1 54 GLU CB C 12.454 6.620 9.611 1.00 . A A . 554 GLU CB 1 1
17 40267 1 1 54 GLU CD C 13.504 4.296 9.299 1.00 . A A . 554 GLU CD 1 1
17 40268 1 1 54 GLU CG C 13.467 5.575 10.092 1.00 . A A . 554 GLU CG 1 1
17 40269 1 1 54 GLU H H 11.047 8.474 8.692 1.00 . A A . 554 GLU H 1 1
17 40270 1 1 54 GLU HA H 13.747 7.578 8.166 1.00 . A A . 554 GLU HA 1 1
17 40271 1 1 54 GLU HB2 H 12.408 7.395 10.361 1.00 . A A . 554 GLU HB2 1 1
17 40272 1 1 54 GLU HB3 H 11.479 6.166 9.556 1.00 . A A . 554 GLU HB3 1 1
17 40273 1 1 54 GLU HG2 H 14.454 6.012 10.058 1.00 . A A . 554 GLU HG2 1 1
17 40274 1 1 54 GLU HG3 H 13.229 5.340 11.118 1.00 . A A . 554 GLU HG3 1 1
17 40275 1 1 54 GLU N N 11.896 8.478 8.193 1.00 . A A . 554 GLU N 1 1
17 40276 1 1 54 GLU O O 11.125 6.031 6.957 1.00 . A A . 554 GLU O 1 1
17 40277 1 1 54 GLU OE1 O 12.666 3.405 9.544 1.00 . A A . 554 GLU OE1 1 1
17 40278 1 1 54 GLU OE2 O 14.392 4.144 8.456 1.00 . A A . 554 GLU OE2 1 1
17 40279 1 1 55 ASP C C 12.798 3.978 5.273 1.00 . A A . 555 ASP C 1 1
17 40280 1 1 55 ASP CA C 12.981 5.438 4.954 1.00 . A A . 555 ASP CA 1 1
17 40281 1 1 55 ASP CB C 14.124 5.642 3.952 1.00 . A A . 555 ASP CB 1 1
17 40282 1 1 55 ASP CG C 13.909 4.924 2.640 1.00 . A A . 555 ASP CG 1 1
17 40283 1 1 55 ASP H H 14.144 6.485 6.370 1.00 . A A . 555 ASP H 1 1
17 40284 1 1 55 ASP HA H 12.064 5.811 4.524 1.00 . A A . 555 ASP HA 1 1
17 40285 1 1 55 ASP HB2 H 14.227 6.697 3.745 1.00 . A A . 555 ASP HB2 1 1
17 40286 1 1 55 ASP HB3 H 15.040 5.279 4.395 1.00 . A A . 555 ASP HB3 1 1
17 40287 1 1 55 ASP N N 13.231 6.183 6.180 1.00 . A A . 555 ASP N 1 1
17 40288 1 1 55 ASP O O 13.751 3.273 5.601 1.00 . A A . 555 ASP O 1 1
17 40289 1 1 55 ASP OD1 O 13.177 5.441 1.777 1.00 . A A . 555 ASP OD1 1 1
17 40290 1 1 55 ASP OD2 O 14.486 3.845 2.428 1.00 . A A . 555 ASP OD2 1 1
17 40291 1 1 56 THR C C 11.021 1.311 4.384 1.00 . A A . 556 THR C 1 1
17 40292 1 1 56 THR CA C 11.274 2.212 5.582 1.00 . A A . 556 THR CA 1 1
17 40293 1 1 56 THR CB C 10.081 2.184 6.592 1.00 . A A . 556 THR CB 1 1
17 40294 1 1 56 THR CG2 C 8.826 2.803 6.013 1.00 . A A . 556 THR CG2 1 1
17 40295 1 1 56 THR H H 10.897 4.097 4.792 1.00 . A A . 556 THR H 1 1
17 40296 1 1 56 THR HA H 12.145 1.830 6.094 1.00 . A A . 556 THR HA 1 1
17 40297 1 1 56 THR HB H 10.380 2.755 7.458 1.00 . A A . 556 THR HB 1 1
17 40298 1 1 56 THR HG1 H 10.135 0.768 7.920 1.00 . A A . 556 THR HG1 1 1
17 40299 1 1 56 THR HG21 H 8.024 2.663 6.723 1.00 . A A . 556 THR HG21 1 1
17 40300 1 1 56 THR HG22 H 8.587 2.331 5.071 1.00 . A A . 556 THR HG22 1 1
17 40301 1 1 56 THR HG23 H 8.987 3.859 5.858 1.00 . A A . 556 THR HG23 1 1
17 40302 1 1 56 THR N N 11.593 3.529 5.183 1.00 . A A . 556 THR N 1 1
17 40303 1 1 56 THR O O 10.246 1.630 3.472 1.00 . A A . 556 THR O 1 1
17 40304 1 1 56 THR OG1 O 9.798 0.848 7.022 1.00 . A A . 556 THR OG1 1 1
17 40305 1 1 57 CYS C C 11.586 -2.121 4.104 1.00 . A A . 557 CYS C 1 1
17 40306 1 1 57 CYS CA C 11.550 -0.782 3.389 1.00 . A A . 557 CYS CA 1 1
17 40307 1 1 57 CYS CB C 12.617 -0.657 2.287 1.00 . A A . 557 CYS CB 1 1
17 40308 1 1 57 CYS H H 12.400 0.080 5.060 1.00 . A A . 557 CYS H 1 1
17 40309 1 1 57 CYS HA H 10.566 -0.653 2.962 1.00 . A A . 557 CYS HA 1 1
17 40310 1 1 57 CYS HB2 H 12.501 -1.476 1.595 1.00 . A A . 557 CYS HB2 1 1
17 40311 1 1 57 CYS HB3 H 12.448 0.272 1.761 1.00 . A A . 557 CYS HB3 1 1
17 40312 1 1 57 CYS HG H 14.628 0.558 3.297 1.00 . A A . 557 CYS HG 1 1
17 40313 1 1 57 CYS N N 11.721 0.224 4.368 1.00 . A A . 557 CYS N 1 1
17 40314 1 1 57 CYS O O 12.627 -2.538 4.637 1.00 . A A . 557 CYS O 1 1
17 40315 1 1 57 CYS SG S 14.336 -0.665 2.871 1.00 . A A . 557 CYS SG 1 1
17 40316 1 1 58 GLY C C 9.285 -4.829 4.374 1.00 . A A . 558 GLY C 1 1
17 40317 1 1 58 GLY CA C 10.355 -3.961 4.923 1.00 . A A . 558 GLY CA 1 1
17 40318 1 1 58 GLY H H 9.676 -2.470 3.661 1.00 . A A . 558 GLY H 1 1
17 40319 1 1 58 GLY HA2 H 11.299 -4.484 4.890 1.00 . A A . 558 GLY HA2 1 1
17 40320 1 1 58 GLY HA3 H 10.115 -3.711 5.945 1.00 . A A . 558 GLY HA3 1 1
17 40321 1 1 58 GLY N N 10.461 -2.763 4.171 1.00 . A A . 558 GLY N 1 1
17 40322 1 1 58 GLY O O 8.838 -4.619 3.239 1.00 . A A . 558 GLY O 1 1
17 40323 1 1 59 GLU C C 6.857 -6.969 5.885 1.00 . A A . 559 GLU C 1 1
17 40324 1 1 59 GLU CA C 7.868 -6.730 4.764 1.00 . A A . 559 GLU CA 1 1
17 40325 1 1 59 GLU CB C 8.582 -8.025 4.378 1.00 . A A . 559 GLU CB 1 1
17 40326 1 1 59 GLU CD C 10.262 -9.143 2.843 1.00 . A A . 559 GLU CD 1 1
17 40327 1 1 59 GLU CG C 9.395 -7.937 3.085 1.00 . A A . 559 GLU CG 1 1
17 40328 1 1 59 GLU H H 9.169 -5.800 6.091 1.00 . A A . 559 GLU H 1 1
17 40329 1 1 59 GLU HA H 7.343 -6.351 3.902 1.00 . A A . 559 GLU HA 1 1
17 40330 1 1 59 GLU HB2 H 9.272 -8.252 5.176 1.00 . A A . 559 GLU HB2 1 1
17 40331 1 1 59 GLU HB3 H 7.855 -8.816 4.283 1.00 . A A . 559 GLU HB3 1 1
17 40332 1 1 59 GLU HG2 H 8.703 -7.856 2.261 1.00 . A A . 559 GLU HG2 1 1
17 40333 1 1 59 GLU HG3 H 10.016 -7.054 3.122 1.00 . A A . 559 GLU HG3 1 1
17 40334 1 1 59 GLU N N 8.843 -5.757 5.167 1.00 . A A . 559 GLU N 1 1
17 40335 1 1 59 GLU O O 7.231 -7.152 7.045 1.00 . A A . 559 GLU O 1 1
17 40336 1 1 59 GLU OE1 O 11.404 -9.174 3.355 1.00 . A A . 559 GLU OE1 1 1
17 40337 1 1 59 GLU OE2 O 9.837 -10.083 2.143 1.00 . A A . 559 GLU OE2 1 1
17 40338 1 1 60 LEU C C 4.106 -8.600 6.411 1.00 . A A . 560 LEU C 1 1
17 40339 1 1 60 LEU CA C 4.495 -7.144 6.443 1.00 . A A . 560 LEU CA 1 1
17 40340 1 1 60 LEU CB C 3.283 -6.317 6.006 1.00 . A A . 560 LEU CB 1 1
17 40341 1 1 60 LEU CD1 C 2.231 -4.159 5.357 1.00 . A A . 560 LEU CD1 1 1
17 40342 1 1 60 LEU CD2 C 3.689 -4.258 7.367 1.00 . A A . 560 LEU CD2 1 1
17 40343 1 1 60 LEU CG C 3.455 -4.805 5.971 1.00 . A A . 560 LEU CG 1 1
17 40344 1 1 60 LEU H H 5.390 -6.754 4.581 1.00 . A A . 560 LEU H 1 1
17 40345 1 1 60 LEU HA H 4.785 -6.851 7.440 1.00 . A A . 560 LEU HA 1 1
17 40346 1 1 60 LEU HB2 H 3.005 -6.643 5.015 1.00 . A A . 560 LEU HB2 1 1
17 40347 1 1 60 LEU HB3 H 2.469 -6.547 6.677 1.00 . A A . 560 LEU HB3 1 1
17 40348 1 1 60 LEU HD11 H 2.102 -4.515 4.345 1.00 . A A . 560 LEU HD11 1 1
17 40349 1 1 60 LEU HD12 H 2.362 -3.087 5.348 1.00 . A A . 560 LEU HD12 1 1
17 40350 1 1 60 LEU HD13 H 1.358 -4.409 5.940 1.00 . A A . 560 LEU HD13 1 1
17 40351 1 1 60 LEU HD21 H 3.807 -3.185 7.318 1.00 . A A . 560 LEU HD21 1 1
17 40352 1 1 60 LEU HD22 H 4.579 -4.705 7.787 1.00 . A A . 560 LEU HD22 1 1
17 40353 1 1 60 LEU HD23 H 2.839 -4.500 7.987 1.00 . A A . 560 LEU HD23 1 1
17 40354 1 1 60 LEU HG H 4.311 -4.562 5.359 1.00 . A A . 560 LEU HG 1 1
17 40355 1 1 60 LEU N N 5.600 -6.927 5.528 1.00 . A A . 560 LEU N 1 1
17 40356 1 1 60 LEU O O 4.154 -9.235 5.346 1.00 . A A . 560 LEU O 1 1
17 40357 1 1 61 GLU C C 1.783 -10.581 7.692 1.00 . A A . 561 GLU C 1 1
17 40358 1 1 61 GLU CA C 3.309 -10.491 7.613 1.00 . A A . 561 GLU CA 1 1
17 40359 1 1 61 GLU CB C 3.900 -11.172 8.831 1.00 . A A . 561 GLU CB 1 1
17 40360 1 1 61 GLU CD C 3.930 -13.294 10.165 1.00 . A A . 561 GLU CD 1 1
17 40361 1 1 61 GLU CG C 3.680 -12.666 8.835 1.00 . A A . 561 GLU CG 1 1
17 40362 1 1 61 GLU H H 3.744 -8.609 8.370 1.00 . A A . 561 GLU H 1 1
17 40363 1 1 61 GLU HA H 3.651 -11.004 6.728 1.00 . A A . 561 GLU HA 1 1
17 40364 1 1 61 GLU HB2 H 4.960 -10.976 8.866 1.00 . A A . 561 GLU HB2 1 1
17 40365 1 1 61 GLU HB3 H 3.435 -10.761 9.715 1.00 . A A . 561 GLU HB3 1 1
17 40366 1 1 61 GLU HG2 H 2.659 -12.866 8.549 1.00 . A A . 561 GLU HG2 1 1
17 40367 1 1 61 GLU HG3 H 4.345 -13.111 8.110 1.00 . A A . 561 GLU HG3 1 1
17 40368 1 1 61 GLU N N 3.729 -9.129 7.540 1.00 . A A . 561 GLU N 1 1
17 40369 1 1 61 GLU O O 1.148 -9.989 8.570 1.00 . A A . 561 GLU O 1 1
17 40370 1 1 61 GLU OE1 O 5.043 -13.184 10.703 1.00 . A A . 561 GLU OE1 1 1
17 40371 1 1 61 GLU OE2 O 3.020 -13.953 10.685 1.00 . A A . 561 GLU OE2 1 1
17 40372 1 1 62 PHE C C -0.355 -13.087 6.795 1.00 . A A . 562 PHE C 1 1
17 40373 1 1 62 PHE CA C -0.190 -11.592 6.771 1.00 . A A . 562 PHE CA 1 1
17 40374 1 1 62 PHE CB C -0.877 -11.060 5.519 1.00 . A A . 562 PHE CB 1 1
17 40375 1 1 62 PHE CD1 C -2.322 -9.088 5.972 1.00 . A A . 562 PHE CD1 1 1
17 40376 1 1 62 PHE CD2 C -0.243 -8.714 4.883 1.00 . A A . 562 PHE CD2 1 1
17 40377 1 1 62 PHE CE1 C -2.618 -7.743 5.889 1.00 . A A . 562 PHE CE1 1 1
17 40378 1 1 62 PHE CE2 C -0.534 -7.367 4.783 1.00 . A A . 562 PHE CE2 1 1
17 40379 1 1 62 PHE CG C -1.137 -9.586 5.474 1.00 . A A . 562 PHE CG 1 1
17 40380 1 1 62 PHE CZ C -1.726 -6.881 5.287 1.00 . A A . 562 PHE CZ 1 1
17 40381 1 1 62 PHE H H 1.757 -11.676 6.045 1.00 . A A . 562 PHE H 1 1
17 40382 1 1 62 PHE HA H -0.645 -11.156 7.647 1.00 . A A . 562 PHE HA 1 1
17 40383 1 1 62 PHE HB2 H -0.263 -11.297 4.663 1.00 . A A . 562 PHE HB2 1 1
17 40384 1 1 62 PHE HB3 H -1.823 -11.569 5.406 1.00 . A A . 562 PHE HB3 1 1
17 40385 1 1 62 PHE HD1 H -3.005 -9.775 6.449 1.00 . A A . 562 PHE HD1 1 1
17 40386 1 1 62 PHE HD2 H 0.692 -9.089 4.495 1.00 . A A . 562 PHE HD2 1 1
17 40387 1 1 62 PHE HE1 H -3.551 -7.368 6.285 1.00 . A A . 562 PHE HE1 1 1
17 40388 1 1 62 PHE HE2 H 0.173 -6.694 4.318 1.00 . A A . 562 PHE HE2 1 1
17 40389 1 1 62 PHE HZ H -1.957 -5.830 5.208 1.00 . A A . 562 PHE HZ 1 1
17 40390 1 1 62 PHE N N 1.216 -11.294 6.775 1.00 . A A . 562 PHE N 1 1
17 40391 1 1 62 PHE O O 0.549 -13.818 6.408 1.00 . A A . 562 PHE O 1 1
17 40392 1 1 63 GLN C C -3.217 -15.195 7.384 1.00 . A A . 563 GLN C 1 1
17 40393 1 1 63 GLN CA C -1.746 -14.962 7.225 1.00 . A A . 563 GLN CA 1 1
17 40394 1 1 63 GLN CB C -0.936 -15.744 8.295 1.00 . A A . 563 GLN CB 1 1
17 40395 1 1 63 GLN CD C -0.457 -16.150 10.750 1.00 . A A . 563 GLN CD 1 1
17 40396 1 1 63 GLN CG C -1.067 -15.226 9.707 1.00 . A A . 563 GLN CG 1 1
17 40397 1 1 63 GLN H H -2.181 -12.959 7.571 1.00 . A A . 563 GLN H 1 1
17 40398 1 1 63 GLN HA H -1.464 -15.323 6.246 1.00 . A A . 563 GLN HA 1 1
17 40399 1 1 63 GLN HB2 H -1.267 -16.771 8.292 1.00 . A A . 563 GLN HB2 1 1
17 40400 1 1 63 GLN HB3 H 0.110 -15.716 8.022 1.00 . A A . 563 GLN HB3 1 1
17 40401 1 1 63 GLN HE21 H 0.928 -16.794 9.482 1.00 . A A . 563 GLN HE21 1 1
17 40402 1 1 63 GLN HE22 H 0.985 -17.466 11.059 1.00 . A A . 563 GLN HE22 1 1
17 40403 1 1 63 GLN HG2 H -0.524 -14.292 9.736 1.00 . A A . 563 GLN HG2 1 1
17 40404 1 1 63 GLN HG3 H -2.108 -15.055 9.935 1.00 . A A . 563 GLN HG3 1 1
17 40405 1 1 63 GLN N N -1.474 -13.553 7.234 1.00 . A A . 563 GLN N 1 1
17 40406 1 1 63 GLN NE2 N 0.580 -16.867 10.393 1.00 . A A . 563 GLN NE2 1 1
17 40407 1 1 63 GLN O O -3.980 -14.252 7.472 1.00 . A A . 563 GLN O 1 1
17 40408 1 1 63 GLN OE1 O -0.927 -16.211 11.881 1.00 . A A . 563 GLN OE1 1 1
17 40409 1 1 64 ASN C C -5.519 -16.453 8.939 1.00 . A A . 564 ASN C 1 1
17 40410 1 1 64 ASN CA C -4.974 -16.866 7.587 1.00 . A A . 564 ASN CA 1 1
17 40411 1 1 64 ASN CB C -5.088 -18.399 7.430 1.00 . A A . 564 ASN CB 1 1
17 40412 1 1 64 ASN CG C -4.234 -19.224 8.402 1.00 . A A . 564 ASN CG 1 1
17 40413 1 1 64 ASN H H -2.899 -17.128 7.300 1.00 . A A . 564 ASN H 1 1
17 40414 1 1 64 ASN HA H -5.568 -16.404 6.814 1.00 . A A . 564 ASN HA 1 1
17 40415 1 1 64 ASN HB2 H -6.118 -18.686 7.573 1.00 . A A . 564 ASN HB2 1 1
17 40416 1 1 64 ASN HB3 H -4.795 -18.653 6.421 1.00 . A A . 564 ASN HB3 1 1
17 40417 1 1 64 ASN HD21 H -5.535 -20.694 8.316 1.00 . A A . 564 ASN HD21 1 1
17 40418 1 1 64 ASN HD22 H -4.182 -20.976 9.324 1.00 . A A . 564 ASN HD22 1 1
17 40419 1 1 64 ASN N N -3.590 -16.439 7.413 1.00 . A A . 564 ASN N 1 1
17 40420 1 1 64 ASN ND2 N -4.686 -20.398 8.712 1.00 . A A . 564 ASN ND2 1 1
17 40421 1 1 64 ASN O O -6.679 -16.083 9.073 1.00 . A A . 564 ASN O 1 1
17 40422 1 1 64 ASN OD1 O -3.154 -18.796 8.843 1.00 . A A . 564 ASN OD1 1 1
17 40423 1 1 65 ASP C C -4.919 -14.722 11.640 1.00 . A A . 565 ASP C 1 1
17 40424 1 1 65 ASP CA C -5.074 -16.208 11.294 1.00 . A A . 565 ASP CA 1 1
17 40425 1 1 65 ASP CB C -4.285 -17.089 12.278 1.00 . A A . 565 ASP CB 1 1
17 40426 1 1 65 ASP CG C -4.715 -16.922 13.725 1.00 . A A . 565 ASP CG 1 1
17 40427 1 1 65 ASP H H -3.758 -16.791 9.692 1.00 . A A . 565 ASP H 1 1
17 40428 1 1 65 ASP HA H -6.120 -16.462 11.377 1.00 . A A . 565 ASP HA 1 1
17 40429 1 1 65 ASP HB2 H -4.423 -18.126 12.009 1.00 . A A . 565 ASP HB2 1 1
17 40430 1 1 65 ASP HB3 H -3.236 -16.844 12.201 1.00 . A A . 565 ASP HB3 1 1
17 40431 1 1 65 ASP N N -4.669 -16.503 9.922 1.00 . A A . 565 ASP N 1 1
17 40432 1 1 65 ASP O O -5.543 -14.226 12.572 1.00 . A A . 565 ASP O 1 1
17 40433 1 1 65 ASP OD1 O -5.781 -17.461 14.110 1.00 . A A . 565 ASP OD1 1 1
17 40434 1 1 65 ASP OD2 O -3.963 -16.287 14.523 1.00 . A A . 565 ASP OD2 1 1
17 40435 1 1 66 GLU C C -4.567 -11.673 10.217 1.00 . A A . 566 GLU C 1 1
17 40436 1 1 66 GLU CA C -3.868 -12.612 11.179 1.00 . A A . 566 GLU CA 1 1
17 40437 1 1 66 GLU CB C -2.362 -12.343 11.132 1.00 . A A . 566 GLU CB 1 1
17 40438 1 1 66 GLU CD C -2.261 -10.680 13.030 1.00 . A A . 566 GLU CD 1 1
17 40439 1 1 66 GLU CG C -1.969 -10.939 11.570 1.00 . A A . 566 GLU CG 1 1
17 40440 1 1 66 GLU H H -3.826 -14.373 10.015 1.00 . A A . 566 GLU H 1 1
17 40441 1 1 66 GLU HA H -4.218 -12.420 12.182 1.00 . A A . 566 GLU HA 1 1
17 40442 1 1 66 GLU HB2 H -1.854 -13.055 11.766 1.00 . A A . 566 GLU HB2 1 1
17 40443 1 1 66 GLU HB3 H -2.028 -12.480 10.113 1.00 . A A . 566 GLU HB3 1 1
17 40444 1 1 66 GLU HG2 H -0.911 -10.803 11.400 1.00 . A A . 566 GLU HG2 1 1
17 40445 1 1 66 GLU HG3 H -2.521 -10.227 10.974 1.00 . A A . 566 GLU HG3 1 1
17 40446 1 1 66 GLU N N -4.156 -14.000 10.857 1.00 . A A . 566 GLU N 1 1
17 40447 1 1 66 GLU O O -4.442 -11.812 8.993 1.00 . A A . 566 GLU O 1 1
17 40448 1 1 66 GLU OE1 O -3.445 -10.553 13.419 1.00 . A A . 566 GLU OE1 1 1
17 40449 1 1 66 GLU OE2 O -1.309 -10.578 13.821 1.00 . A A . 566 GLU OE2 1 1
17 40450 1 1 67 ILE C C -5.207 -8.427 10.091 1.00 . A A . 567 ILE C 1 1
17 40451 1 1 67 ILE CA C -5.913 -9.753 9.922 1.00 . A A . 567 ILE CA 1 1
17 40452 1 1 67 ILE CB C -7.419 -9.554 10.223 1.00 . A A . 567 ILE CB 1 1
17 40453 1 1 67 ILE CD1 C -8.855 -8.004 11.598 1.00 . A A . 567 ILE CD1 1 1
17 40454 1 1 67 ILE CG1 C -7.631 -8.876 11.577 1.00 . A A . 567 ILE CG1 1 1
17 40455 1 1 67 ILE CG2 C -8.150 -10.891 10.176 1.00 . A A . 567 ILE CG2 1 1
17 40456 1 1 67 ILE H H -5.357 -10.613 11.721 1.00 . A A . 567 ILE H 1 1
17 40457 1 1 67 ILE HA H -5.797 -10.077 8.898 1.00 . A A . 567 ILE HA 1 1
17 40458 1 1 67 ILE HB H -7.836 -8.930 9.448 1.00 . A A . 567 ILE HB 1 1
17 40459 1 1 67 ILE HD11 H -9.730 -8.592 11.367 1.00 . A A . 567 ILE HD11 1 1
17 40460 1 1 67 ILE HD12 H -8.705 -7.251 10.835 1.00 . A A . 567 ILE HD12 1 1
17 40461 1 1 67 ILE HD13 H -8.957 -7.531 12.564 1.00 . A A . 567 ILE HD13 1 1
17 40462 1 1 67 ILE HG12 H -7.746 -9.632 12.339 1.00 . A A . 567 ILE HG12 1 1
17 40463 1 1 67 ILE HG13 H -6.774 -8.260 11.808 1.00 . A A . 567 ILE HG13 1 1
17 40464 1 1 67 ILE HG21 H -9.194 -10.742 10.405 1.00 . A A . 567 ILE HG21 1 1
17 40465 1 1 67 ILE HG22 H -7.712 -11.559 10.902 1.00 . A A . 567 ILE HG22 1 1
17 40466 1 1 67 ILE HG23 H -8.051 -11.316 9.189 1.00 . A A . 567 ILE HG23 1 1
17 40467 1 1 67 ILE N N -5.280 -10.714 10.748 1.00 . A A . 567 ILE N 1 1
17 40468 1 1 67 ILE O O -4.555 -8.197 11.122 1.00 . A A . 567 ILE O 1 1
17 40469 1 1 68 VAL C C -3.283 -6.112 9.234 1.00 . A A . 568 VAL C 1 1
17 40470 1 1 68 VAL CA C -4.833 -6.217 8.986 1.00 . A A . 568 VAL CA 1 1
17 40471 1 1 68 VAL CB C -5.624 -5.184 9.870 1.00 . A A . 568 VAL CB 1 1
17 40472 1 1 68 VAL CG1 C -5.139 -5.129 11.313 1.00 . A A . 568 VAL CG1 1 1
17 40473 1 1 68 VAL CG2 C -5.648 -3.808 9.243 1.00 . A A . 568 VAL CG2 1 1
17 40474 1 1 68 VAL H H -6.030 -7.843 8.407 1.00 . A A . 568 VAL H 1 1
17 40475 1 1 68 VAL HA H -4.989 -5.937 7.954 1.00 . A A . 568 VAL HA 1 1
17 40476 1 1 68 VAL HB H -6.641 -5.550 9.916 1.00 . A A . 568 VAL HB 1 1
17 40477 1 1 68 VAL HG11 H -5.271 -6.096 11.778 1.00 . A A . 568 VAL HG11 1 1
17 40478 1 1 68 VAL HG12 H -5.684 -4.366 11.852 1.00 . A A . 568 VAL HG12 1 1
17 40479 1 1 68 VAL HG13 H -4.092 -4.871 11.306 1.00 . A A . 568 VAL HG13 1 1
17 40480 1 1 68 VAL HG21 H -6.232 -3.152 9.872 1.00 . A A . 568 VAL HG21 1 1
17 40481 1 1 68 VAL HG22 H -6.078 -3.850 8.255 1.00 . A A . 568 VAL HG22 1 1
17 40482 1 1 68 VAL HG23 H -4.640 -3.425 9.182 1.00 . A A . 568 VAL HG23 1 1
17 40483 1 1 68 VAL N N -5.395 -7.570 9.104 1.00 . A A . 568 VAL N 1 1
17 40484 1 1 68 VAL O O -2.626 -7.008 9.784 1.00 . A A . 568 VAL O 1 1
17 40485 1 1 69 LYS C C -1.250 -3.191 8.904 1.00 . A A . 569 LYS C 1 1
17 40486 1 1 69 LYS CA C -1.340 -4.669 9.002 1.00 . A A . 569 LYS CA 1 1
17 40487 1 1 69 LYS CB C -0.355 -5.300 8.002 1.00 . A A . 569 LYS CB 1 1
17 40488 1 1 69 LYS CD C 1.180 -6.922 9.287 1.00 . A A . 569 LYS CD 1 1
17 40489 1 1 69 LYS CE C 0.749 -6.668 10.729 1.00 . A A . 569 LYS CE 1 1
17 40490 1 1 69 LYS CG C 0.059 -6.762 8.246 1.00 . A A . 569 LYS CG 1 1
17 40491 1 1 69 LYS H H -3.247 -4.412 8.223 1.00 . A A . 569 LYS H 1 1
17 40492 1 1 69 LYS HA H -1.099 -4.976 10.007 1.00 . A A . 569 LYS HA 1 1
17 40493 1 1 69 LYS HB2 H -0.801 -5.250 7.020 1.00 . A A . 569 LYS HB2 1 1
17 40494 1 1 69 LYS HB3 H 0.538 -4.694 7.998 1.00 . A A . 569 LYS HB3 1 1
17 40495 1 1 69 LYS HD2 H 1.554 -7.930 9.224 1.00 . A A . 569 LYS HD2 1 1
17 40496 1 1 69 LYS HD3 H 1.975 -6.244 9.017 1.00 . A A . 569 LYS HD3 1 1
17 40497 1 1 69 LYS HE2 H 1.612 -6.819 11.360 1.00 . A A . 569 LYS HE2 1 1
17 40498 1 1 69 LYS HE3 H 0.412 -5.652 10.847 1.00 . A A . 569 LYS HE3 1 1
17 40499 1 1 69 LYS HG2 H -0.806 -7.306 8.595 1.00 . A A . 569 LYS HG2 1 1
17 40500 1 1 69 LYS HG3 H 0.386 -7.188 7.308 1.00 . A A . 569 LYS HG3 1 1
17 40501 1 1 69 LYS HZ1 H 0.055 -8.580 11.107 1.00 . A A . 569 LYS HZ1 1 1
17 40502 1 1 69 LYS HZ2 H -1.176 -7.516 10.596 1.00 . A A . 569 LYS HZ2 1 1
17 40503 1 1 69 LYS HZ3 H -0.562 -7.426 12.155 1.00 . A A . 569 LYS HZ3 1 1
17 40504 1 1 69 LYS N N -2.720 -5.037 8.764 1.00 . A A . 569 LYS N 1 1
17 40505 1 1 69 LYS NZ N -0.306 -7.606 11.164 1.00 . A A . 569 LYS NZ 1 1
17 40506 1 1 69 LYS O O -2.169 -2.555 8.363 1.00 . A A . 569 LYS O 1 1
17 40507 1 1 70 THR C C 1.468 -0.940 9.019 1.00 . A A . 570 THR C 1 1
17 40508 1 1 70 THR CA C 0.031 -1.237 9.367 1.00 . A A . 570 THR CA 1 1
17 40509 1 1 70 THR CB C -0.328 -0.548 10.702 1.00 . A A . 570 THR CB 1 1
17 40510 1 1 70 THR CG2 C -1.809 -0.273 10.830 1.00 . A A . 570 THR CG2 1 1
17 40511 1 1 70 THR H H 0.479 -3.198 9.874 1.00 . A A . 570 THR H 1 1
17 40512 1 1 70 THR HA H -0.606 -0.826 8.595 1.00 . A A . 570 THR HA 1 1
17 40513 1 1 70 THR HB H 0.206 0.391 10.721 1.00 . A A . 570 THR HB 1 1
17 40514 1 1 70 THR HG1 H 0.291 -0.698 12.533 1.00 . A A . 570 THR HG1 1 1
17 40515 1 1 70 THR HG21 H -2.358 -1.204 10.821 1.00 . A A . 570 THR HG21 1 1
17 40516 1 1 70 THR HG22 H -2.125 0.347 10.004 1.00 . A A . 570 THR HG22 1 1
17 40517 1 1 70 THR HG23 H -1.984 0.249 11.758 1.00 . A A . 570 THR HG23 1 1
17 40518 1 1 70 THR N N -0.198 -2.648 9.420 1.00 . A A . 570 THR N 1 1
17 40519 1 1 70 THR O O 2.386 -1.496 9.618 1.00 . A A . 570 THR O 1 1
17 40520 1 1 70 THR OG1 O 0.120 -1.333 11.812 1.00 . A A . 570 THR OG1 1 1
17 40521 1 1 71 ILE C C 3.395 1.382 8.701 1.00 . A A . 571 ILE C 1 1
17 40522 1 1 71 ILE CA C 3.028 0.300 7.721 1.00 . A A . 571 ILE CA 1 1
17 40523 1 1 71 ILE CB C 3.241 0.840 6.261 1.00 . A A . 571 ILE CB 1 1
17 40524 1 1 71 ILE CD1 C 1.573 -0.583 4.967 1.00 . A A . 571 ILE CD1 1 1
17 40525 1 1 71 ILE CG1 C 3.002 -0.227 5.190 1.00 . A A . 571 ILE CG1 1 1
17 40526 1 1 71 ILE CG2 C 4.641 1.389 6.100 1.00 . A A . 571 ILE CG2 1 1
17 40527 1 1 71 ILE H H 0.927 0.205 7.491 1.00 . A A . 571 ILE H 1 1
17 40528 1 1 71 ILE HA H 3.676 -0.548 7.895 1.00 . A A . 571 ILE HA 1 1
17 40529 1 1 71 ILE HB H 2.546 1.654 6.110 1.00 . A A . 571 ILE HB 1 1
17 40530 1 1 71 ILE HD11 H 1.159 -0.978 5.884 1.00 . A A . 571 ILE HD11 1 1
17 40531 1 1 71 ILE HD12 H 1.506 -1.327 4.189 1.00 . A A . 571 ILE HD12 1 1
17 40532 1 1 71 ILE HD13 H 1.019 0.298 4.678 1.00 . A A . 571 ILE HD13 1 1
17 40533 1 1 71 ILE HG12 H 3.390 0.128 4.248 1.00 . A A . 571 ILE HG12 1 1
17 40534 1 1 71 ILE HG13 H 3.532 -1.127 5.468 1.00 . A A . 571 ILE HG13 1 1
17 40535 1 1 71 ILE HG21 H 5.361 0.604 6.280 1.00 . A A . 571 ILE HG21 1 1
17 40536 1 1 71 ILE HG22 H 4.795 2.193 6.803 1.00 . A A . 571 ILE HG22 1 1
17 40537 1 1 71 ILE HG23 H 4.754 1.757 5.092 1.00 . A A . 571 ILE HG23 1 1
17 40538 1 1 71 ILE N N 1.681 -0.120 8.025 1.00 . A A . 571 ILE N 1 1
17 40539 1 1 71 ILE O O 2.851 2.482 8.642 1.00 . A A . 571 ILE O 1 1
17 40540 1 1 72 SER C C 5.885 2.750 10.092 1.00 . A A . 572 SER C 1 1
17 40541 1 1 72 SER CA C 4.684 1.962 10.607 1.00 . A A . 572 SER CA 1 1
17 40542 1 1 72 SER CB C 4.985 1.187 11.889 1.00 . A A . 572 SER CB 1 1
17 40543 1 1 72 SER H H 4.594 0.136 9.695 1.00 . A A . 572 SER H 1 1
17 40544 1 1 72 SER HA H 3.888 2.665 10.802 1.00 . A A . 572 SER HA 1 1
17 40545 1 1 72 SER HB2 H 5.568 1.807 12.553 1.00 . A A . 572 SER HB2 1 1
17 40546 1 1 72 SER HB3 H 4.057 0.918 12.373 1.00 . A A . 572 SER HB3 1 1
17 40547 1 1 72 SER HG H 6.249 -0.200 12.385 1.00 . A A . 572 SER HG 1 1
17 40548 1 1 72 SER N N 4.236 1.047 9.625 1.00 . A A . 572 SER N 1 1
17 40549 1 1 72 SER O O 6.965 2.192 9.847 1.00 . A A . 572 SER O 1 1
17 40550 1 1 72 SER OG O 5.719 -0.001 11.606 1.00 . A A . 572 SER OG 1 1
17 40551 1 1 73 VAL C C 7.076 5.903 10.442 1.00 . A A . 573 VAL C 1 1
17 40552 1 1 73 VAL CA C 6.726 4.889 9.381 1.00 . A A . 573 VAL CA 1 1
17 40553 1 1 73 VAL CB C 6.317 5.633 8.078 1.00 . A A . 573 VAL CB 1 1
17 40554 1 1 73 VAL CG1 C 7.478 6.455 7.516 1.00 . A A . 573 VAL CG1 1 1
17 40555 1 1 73 VAL CG2 C 5.798 4.662 7.036 1.00 . A A . 573 VAL CG2 1 1
17 40556 1 1 73 VAL H H 4.794 4.404 10.085 1.00 . A A . 573 VAL H 1 1
17 40557 1 1 73 VAL HA H 7.589 4.273 9.179 1.00 . A A . 573 VAL HA 1 1
17 40558 1 1 73 VAL HB H 5.523 6.319 8.334 1.00 . A A . 573 VAL HB 1 1
17 40559 1 1 73 VAL HG11 H 7.165 6.958 6.614 1.00 . A A . 573 VAL HG11 1 1
17 40560 1 1 73 VAL HG12 H 8.308 5.801 7.295 1.00 . A A . 573 VAL HG12 1 1
17 40561 1 1 73 VAL HG13 H 7.788 7.187 8.248 1.00 . A A . 573 VAL HG13 1 1
17 40562 1 1 73 VAL HG21 H 6.558 3.931 6.808 1.00 . A A . 573 VAL HG21 1 1
17 40563 1 1 73 VAL HG22 H 5.542 5.202 6.137 1.00 . A A . 573 VAL HG22 1 1
17 40564 1 1 73 VAL HG23 H 4.921 4.166 7.422 1.00 . A A . 573 VAL HG23 1 1
17 40565 1 1 73 VAL N N 5.678 4.026 9.879 1.00 . A A . 573 VAL N 1 1
17 40566 1 1 73 VAL O O 6.181 6.542 11.028 1.00 . A A . 573 VAL O 1 1
17 40567 1 1 74 LYS C C 9.074 8.309 11.057 1.00 . A A . 574 LYS C 1 1
17 40568 1 1 74 LYS CA C 8.857 6.941 11.676 1.00 . A A . 574 LYS CA 1 1
17 40569 1 1 74 LYS CB C 10.163 6.388 12.267 1.00 . A A . 574 LYS CB 1 1
17 40570 1 1 74 LYS CD C 12.175 6.726 13.726 1.00 . A A . 574 LYS CD 1 1
17 40571 1 1 74 LYS CE C 12.866 7.666 14.700 1.00 . A A . 574 LYS CE 1 1
17 40572 1 1 74 LYS CG C 10.844 7.299 13.267 1.00 . A A . 574 LYS CG 1 1
17 40573 1 1 74 LYS H H 8.979 5.477 10.190 1.00 . A A . 574 LYS H 1 1
17 40574 1 1 74 LYS HA H 8.136 7.048 12.470 1.00 . A A . 574 LYS HA 1 1
17 40575 1 1 74 LYS HB2 H 9.945 5.454 12.764 1.00 . A A . 574 LYS HB2 1 1
17 40576 1 1 74 LYS HB3 H 10.854 6.189 11.463 1.00 . A A . 574 LYS HB3 1 1
17 40577 1 1 74 LYS HD2 H 11.997 5.778 14.212 1.00 . A A . 574 LYS HD2 1 1
17 40578 1 1 74 LYS HD3 H 12.811 6.577 12.867 1.00 . A A . 574 LYS HD3 1 1
17 40579 1 1 74 LYS HE2 H 12.990 8.624 14.218 1.00 . A A . 574 LYS HE2 1 1
17 40580 1 1 74 LYS HE3 H 12.234 7.786 15.567 1.00 . A A . 574 LYS HE3 1 1
17 40581 1 1 74 LYS HG2 H 11.016 8.259 12.802 1.00 . A A . 574 LYS HG2 1 1
17 40582 1 1 74 LYS HG3 H 10.196 7.420 14.122 1.00 . A A . 574 LYS HG3 1 1
17 40583 1 1 74 LYS HZ1 H 14.613 7.864 15.780 1.00 . A A . 574 LYS HZ1 1 1
17 40584 1 1 74 LYS HZ2 H 14.845 7.052 14.330 1.00 . A A . 574 LYS HZ2 1 1
17 40585 1 1 74 LYS HZ3 H 14.095 6.268 15.643 1.00 . A A . 574 LYS HZ3 1 1
17 40586 1 1 74 LYS N N 8.343 6.029 10.698 1.00 . A A . 574 LYS N 1 1
17 40587 1 1 74 LYS NZ N 14.191 7.167 15.130 1.00 . A A . 574 LYS NZ 1 1
17 40588 1 1 74 LYS O O 9.796 8.456 10.061 1.00 . A A . 574 LYS O 1 1
17 40589 1 1 75 VAL C C 9.728 11.242 12.003 1.00 . A A . 575 VAL C 1 1
17 40590 1 1 75 VAL CA C 8.594 10.652 11.187 1.00 . A A . 575 VAL CA 1 1
17 40591 1 1 75 VAL CB C 7.284 11.475 11.376 1.00 . A A . 575 VAL CB 1 1
17 40592 1 1 75 VAL CG1 C 7.447 12.908 10.872 1.00 . A A . 575 VAL CG1 1 1
17 40593 1 1 75 VAL CG2 C 6.127 10.794 10.656 1.00 . A A . 575 VAL CG2 1 1
17 40594 1 1 75 VAL H H 7.828 9.104 12.374 1.00 . A A . 575 VAL H 1 1
17 40595 1 1 75 VAL HA H 8.877 10.641 10.144 1.00 . A A . 575 VAL HA 1 1
17 40596 1 1 75 VAL HB H 7.053 11.509 12.431 1.00 . A A . 575 VAL HB 1 1
17 40597 1 1 75 VAL HG11 H 6.528 13.454 11.030 1.00 . A A . 575 VAL HG11 1 1
17 40598 1 1 75 VAL HG12 H 7.680 12.892 9.817 1.00 . A A . 575 VAL HG12 1 1
17 40599 1 1 75 VAL HG13 H 8.251 13.389 11.408 1.00 . A A . 575 VAL HG13 1 1
17 40600 1 1 75 VAL HG21 H 5.225 11.371 10.796 1.00 . A A . 575 VAL HG21 1 1
17 40601 1 1 75 VAL HG22 H 5.988 9.801 11.057 1.00 . A A . 575 VAL HG22 1 1
17 40602 1 1 75 VAL HG23 H 6.353 10.727 9.602 1.00 . A A . 575 VAL HG23 1 1
17 40603 1 1 75 VAL N N 8.428 9.290 11.620 1.00 . A A . 575 VAL N 1 1
17 40604 1 1 75 VAL O O 9.857 10.940 13.202 1.00 . A A . 575 VAL O 1 1
17 40605 1 1 76 ILE C C 11.447 14.012 12.355 1.00 . A A . 576 ILE C 1 1
17 40606 1 1 76 ILE CA C 11.728 12.551 12.041 1.00 . A A . 576 ILE CA 1 1
17 40607 1 1 76 ILE CB C 12.997 12.415 11.125 1.00 . A A . 576 ILE CB 1 1
17 40608 1 1 76 ILE CD1 C 13.279 9.916 11.643 1.00 . A A . 576 ILE CD1 1 1
17 40609 1 1 76 ILE CG1 C 13.121 10.972 10.584 1.00 . A A . 576 ILE CG1 1 1
17 40610 1 1 76 ILE CG2 C 14.271 12.794 11.877 1.00 . A A . 576 ILE CG2 1 1
17 40611 1 1 76 ILE H H 10.408 12.283 10.445 1.00 . A A . 576 ILE H 1 1
17 40612 1 1 76 ILE HA H 11.886 12.004 12.959 1.00 . A A . 576 ILE HA 1 1
17 40613 1 1 76 ILE HB H 12.885 13.087 10.287 1.00 . A A . 576 ILE HB 1 1
17 40614 1 1 76 ILE HD11 H 12.414 9.942 12.289 1.00 . A A . 576 ILE HD11 1 1
17 40615 1 1 76 ILE HD12 H 14.169 10.130 12.215 1.00 . A A . 576 ILE HD12 1 1
17 40616 1 1 76 ILE HD13 H 13.354 8.950 11.165 1.00 . A A . 576 ILE HD13 1 1
17 40617 1 1 76 ILE HG12 H 12.214 10.734 10.048 1.00 . A A . 576 ILE HG12 1 1
17 40618 1 1 76 ILE HG13 H 13.947 10.880 9.896 1.00 . A A . 576 ILE HG13 1 1
17 40619 1 1 76 ILE HG21 H 14.190 13.809 12.238 1.00 . A A . 576 ILE HG21 1 1
17 40620 1 1 76 ILE HG22 H 15.116 12.716 11.208 1.00 . A A . 576 ILE HG22 1 1
17 40621 1 1 76 ILE HG23 H 14.410 12.122 12.710 1.00 . A A . 576 ILE HG23 1 1
17 40622 1 1 76 ILE N N 10.570 12.012 11.376 1.00 . A A . 576 ILE N 1 1
17 40623 1 1 76 ILE O O 10.543 14.608 11.755 1.00 . A A . 576 ILE O 1 1
17 40624 1 1 77 ASP C C 12.462 16.833 12.500 1.00 . A A . 577 ASP C 1 1
17 40625 1 1 77 ASP CA C 11.972 15.979 13.656 1.00 . A A . 577 ASP CA 1 1
17 40626 1 1 77 ASP CB C 12.655 16.362 14.989 1.00 . A A . 577 ASP CB 1 1
17 40627 1 1 77 ASP CG C 14.160 16.232 14.991 1.00 . A A . 577 ASP CG 1 1
17 40628 1 1 77 ASP H H 12.818 14.025 13.782 1.00 . A A . 577 ASP H 1 1
17 40629 1 1 77 ASP HA H 10.906 16.140 13.735 1.00 . A A . 577 ASP HA 1 1
17 40630 1 1 77 ASP HB2 H 12.419 17.389 15.221 1.00 . A A . 577 ASP HB2 1 1
17 40631 1 1 77 ASP HB3 H 12.258 15.731 15.772 1.00 . A A . 577 ASP HB3 1 1
17 40632 1 1 77 ASP N N 12.150 14.571 13.316 1.00 . A A . 577 ASP N 1 1
17 40633 1 1 77 ASP O O 13.585 16.665 12.009 1.00 . A A . 577 ASP O 1 1
17 40634 1 1 77 ASP OD1 O 14.672 15.092 15.052 1.00 . A A . 577 ASP OD1 1 1
17 40635 1 1 77 ASP OD2 O 14.861 17.269 14.996 1.00 . A A . 577 ASP OD2 1 1
17 40636 1 1 78 ASP C C 12.882 19.579 11.118 1.00 . A A . 578 ASP C 1 1
17 40637 1 1 78 ASP CA C 11.876 18.477 10.839 1.00 . A A . 578 ASP CA 1 1
17 40638 1 1 78 ASP CB C 10.577 19.049 10.292 1.00 . A A . 578 ASP CB 1 1
17 40639 1 1 78 ASP CG C 10.633 19.391 8.827 1.00 . A A . 578 ASP CG 1 1
17 40640 1 1 78 ASP H H 10.779 17.872 12.538 1.00 . A A . 578 ASP H 1 1
17 40641 1 1 78 ASP HA H 12.297 17.802 10.108 1.00 . A A . 578 ASP HA 1 1
17 40642 1 1 78 ASP HB2 H 9.774 18.343 10.444 1.00 . A A . 578 ASP HB2 1 1
17 40643 1 1 78 ASP HB3 H 10.362 19.956 10.836 1.00 . A A . 578 ASP HB3 1 1
17 40644 1 1 78 ASP N N 11.613 17.714 12.044 1.00 . A A . 578 ASP N 1 1
17 40645 1 1 78 ASP O O 12.754 20.326 12.096 1.00 . A A . 578 ASP O 1 1
17 40646 1 1 78 ASP OD1 O 11.641 19.011 8.141 1.00 . A A . 578 ASP OD1 1 1
17 40647 1 1 78 ASP OD2 O 9.631 19.999 8.307 1.00 . A A . 578 ASP OD2 1 1
17 40648 1 1 79 GLU C C 14.771 21.926 9.722 1.00 . A A . 579 GLU C 1 1
17 40649 1 1 79 GLU CA C 14.975 20.581 10.456 1.00 . A A . 579 GLU CA 1 1
17 40650 1 1 79 GLU CB C 16.318 19.935 10.026 1.00 . A A . 579 GLU CB 1 1
17 40651 1 1 79 GLU CD C 15.635 18.239 8.187 1.00 . A A . 579 GLU CD 1 1
17 40652 1 1 79 GLU CG C 16.421 19.494 8.549 1.00 . A A . 579 GLU CG 1 1
17 40653 1 1 79 GLU H H 13.915 19.030 9.529 1.00 . A A . 579 GLU H 1 1
17 40654 1 1 79 GLU HA H 15.044 20.792 11.513 1.00 . A A . 579 GLU HA 1 1
17 40655 1 1 79 GLU HB2 H 17.109 20.647 10.208 1.00 . A A . 579 GLU HB2 1 1
17 40656 1 1 79 GLU HB3 H 16.490 19.068 10.648 1.00 . A A . 579 GLU HB3 1 1
17 40657 1 1 79 GLU HG2 H 16.061 20.298 7.925 1.00 . A A . 579 GLU HG2 1 1
17 40658 1 1 79 GLU HG3 H 17.463 19.323 8.325 1.00 . A A . 579 GLU HG3 1 1
17 40659 1 1 79 GLU N N 13.881 19.653 10.289 1.00 . A A . 579 GLU N 1 1
17 40660 1 1 79 GLU O O 15.174 22.980 10.232 1.00 . A A . 579 GLU O 1 1
17 40661 1 1 79 GLU OE1 O 14.355 18.311 8.043 1.00 . A A . 579 GLU OE1 1 1
17 40662 1 1 79 GLU OE2 O 16.262 17.195 7.981 1.00 . A A . 579 GLU OE2 1 1
17 40663 1 1 80 GLU C C 12.567 23.532 7.586 1.00 . A A . 580 GLU C 1 1
17 40664 1 1 80 GLU CA C 14.028 23.132 7.765 1.00 . A A . 580 GLU CA 1 1
17 40665 1 1 80 GLU CB C 14.743 23.001 6.379 1.00 . A A . 580 GLU CB 1 1
17 40666 1 1 80 GLU CD C 14.166 20.573 5.643 1.00 . A A . 580 GLU CD 1 1
17 40667 1 1 80 GLU CG C 14.093 22.055 5.332 1.00 . A A . 580 GLU CG 1 1
17 40668 1 1 80 GLU H H 13.710 21.095 8.223 1.00 . A A . 580 GLU H 1 1
17 40669 1 1 80 GLU HA H 14.517 23.914 8.330 1.00 . A A . 580 GLU HA 1 1
17 40670 1 1 80 GLU HB2 H 14.794 23.983 5.932 1.00 . A A . 580 GLU HB2 1 1
17 40671 1 1 80 GLU HB3 H 15.753 22.661 6.557 1.00 . A A . 580 GLU HB3 1 1
17 40672 1 1 80 GLU HG2 H 13.050 22.316 5.244 1.00 . A A . 580 GLU HG2 1 1
17 40673 1 1 80 GLU HG3 H 14.572 22.234 4.380 1.00 . A A . 580 GLU HG3 1 1
17 40674 1 1 80 GLU N N 14.143 21.910 8.555 1.00 . A A . 580 GLU N 1 1
17 40675 1 1 80 GLU O O 11.671 22.869 8.133 1.00 . A A . 580 GLU O 1 1
17 40676 1 1 80 GLU OE1 O 13.300 20.048 6.376 1.00 . A A . 580 GLU OE1 1 1
17 40677 1 1 80 GLU OE2 O 15.058 19.886 5.129 1.00 . A A . 580 GLU OE2 1 1
17 40678 1 1 81 TYR C C 10.449 24.056 5.523 1.00 . A A . 581 TYR C 1 1
17 40679 1 1 81 TYR CA C 10.965 25.046 6.533 1.00 . A A . 581 TYR CA 1 1
17 40680 1 1 81 TYR CB C 10.895 26.484 5.941 1.00 . A A . 581 TYR CB 1 1
17 40681 1 1 81 TYR CD1 C 12.531 26.711 3.998 1.00 . A A . 581 TYR CD1 1 1
17 40682 1 1 81 TYR CD2 C 10.196 26.628 3.487 1.00 . A A . 581 TYR CD2 1 1
17 40683 1 1 81 TYR CE1 C 12.819 26.823 2.646 1.00 . A A . 581 TYR CE1 1 1
17 40684 1 1 81 TYR CE2 C 10.478 26.738 2.141 1.00 . A A . 581 TYR CE2 1 1
17 40685 1 1 81 TYR CG C 11.223 26.611 4.446 1.00 . A A . 581 TYR CG 1 1
17 40686 1 1 81 TYR CZ C 11.788 26.837 1.725 1.00 . A A . 581 TYR CZ 1 1
17 40687 1 1 81 TYR H H 13.081 25.163 6.527 1.00 . A A . 581 TYR H 1 1
17 40688 1 1 81 TYR HA H 10.375 24.981 7.435 1.00 . A A . 581 TYR HA 1 1
17 40689 1 1 81 TYR HB2 H 9.896 26.871 6.083 1.00 . A A . 581 TYR HB2 1 1
17 40690 1 1 81 TYR HB3 H 11.586 27.109 6.486 1.00 . A A . 581 TYR HB3 1 1
17 40691 1 1 81 TYR HD1 H 13.331 26.698 4.721 1.00 . A A . 581 TYR HD1 1 1
17 40692 1 1 81 TYR HD2 H 9.164 26.545 3.801 1.00 . A A . 581 TYR HD2 1 1
17 40693 1 1 81 TYR HE1 H 13.843 26.901 2.316 1.00 . A A . 581 TYR HE1 1 1
17 40694 1 1 81 TYR HE2 H 9.672 26.748 1.424 1.00 . A A . 581 TYR HE2 1 1
17 40695 1 1 81 TYR HH H 12.719 26.252 0.163 1.00 . A A . 581 TYR HH 1 1
17 40696 1 1 81 TYR N N 12.325 24.634 6.856 1.00 . A A . 581 TYR N 1 1
17 40697 1 1 81 TYR O O 11.242 23.491 4.753 1.00 . A A . 581 TYR O 1 1
17 40698 1 1 81 TYR OH O 12.073 26.937 0.377 1.00 . A A . 581 TYR OH 1 1
17 40699 1 1 82 GLU C C 7.379 23.211 4.003 1.00 . A A . 582 GLU C 1 1
17 40700 1 1 82 GLU CA C 8.710 22.839 4.607 1.00 . A A . 582 GLU CA 1 1
17 40701 1 1 82 GLU CB C 8.644 21.544 5.393 1.00 . A A . 582 GLU CB 1 1
17 40702 1 1 82 GLU CD C 8.311 19.124 5.488 1.00 . A A . 582 GLU CD 1 1
17 40703 1 1 82 GLU CG C 8.238 20.323 4.623 1.00 . A A . 582 GLU CG 1 1
17 40704 1 1 82 GLU H H 8.544 24.366 5.997 1.00 . A A . 582 GLU H 1 1
17 40705 1 1 82 GLU HA H 9.429 22.702 3.814 1.00 . A A . 582 GLU HA 1 1
17 40706 1 1 82 GLU HB2 H 9.618 21.352 5.816 1.00 . A A . 582 GLU HB2 1 1
17 40707 1 1 82 GLU HB3 H 7.944 21.679 6.205 1.00 . A A . 582 GLU HB3 1 1
17 40708 1 1 82 GLU HG2 H 7.224 20.447 4.271 1.00 . A A . 582 GLU HG2 1 1
17 40709 1 1 82 GLU HG3 H 8.905 20.190 3.784 1.00 . A A . 582 GLU HG3 1 1
17 40710 1 1 82 GLU N N 9.188 23.846 5.469 1.00 . A A . 582 GLU N 1 1
17 40711 1 1 82 GLU O O 6.547 23.852 4.636 1.00 . A A . 582 GLU O 1 1
17 40712 1 1 82 GLU OE1 O 7.650 19.115 6.556 1.00 . A A . 582 GLU OE1 1 1
17 40713 1 1 82 GLU OE2 O 9.036 18.205 5.167 1.00 . A A . 582 GLU OE2 1 1
17 40714 1 1 83 LYS C C 5.236 21.718 2.181 1.00 . A A . 583 LYS C 1 1
17 40715 1 1 83 LYS CA C 5.982 23.030 2.061 1.00 . A A . 583 LYS CA 1 1
17 40716 1 1 83 LYS CB C 6.238 23.362 0.590 1.00 . A A . 583 LYS CB 1 1
17 40717 1 1 83 LYS CD C 7.281 24.889 -1.098 1.00 . A A . 583 LYS CD 1 1
17 40718 1 1 83 LYS CE C 8.061 26.171 -1.307 1.00 . A A . 583 LYS CE 1 1
17 40719 1 1 83 LYS CG C 7.019 24.645 0.374 1.00 . A A . 583 LYS CG 1 1
17 40720 1 1 83 LYS H H 7.973 22.430 2.296 1.00 . A A . 583 LYS H 1 1
17 40721 1 1 83 LYS HA H 5.428 23.828 2.533 1.00 . A A . 583 LYS HA 1 1
17 40722 1 1 83 LYS HB2 H 6.792 22.550 0.143 1.00 . A A . 583 LYS HB2 1 1
17 40723 1 1 83 LYS HB3 H 5.288 23.454 0.084 1.00 . A A . 583 LYS HB3 1 1
17 40724 1 1 83 LYS HD2 H 7.851 24.064 -1.497 1.00 . A A . 583 LYS HD2 1 1
17 40725 1 1 83 LYS HD3 H 6.336 24.962 -1.617 1.00 . A A . 583 LYS HD3 1 1
17 40726 1 1 83 LYS HE2 H 7.470 27.000 -0.948 1.00 . A A . 583 LYS HE2 1 1
17 40727 1 1 83 LYS HE3 H 8.978 26.113 -0.739 1.00 . A A . 583 LYS HE3 1 1
17 40728 1 1 83 LYS HG2 H 6.452 25.473 0.773 1.00 . A A . 583 LYS HG2 1 1
17 40729 1 1 83 LYS HG3 H 7.964 24.568 0.892 1.00 . A A . 583 LYS HG3 1 1
17 40730 1 1 83 LYS HZ1 H 8.963 27.254 -2.837 1.00 . A A . 583 LYS HZ1 1 1
17 40731 1 1 83 LYS HZ2 H 7.521 26.522 -3.295 1.00 . A A . 583 LYS HZ2 1 1
17 40732 1 1 83 LYS HZ3 H 8.909 25.596 -3.131 1.00 . A A . 583 LYS HZ3 1 1
17 40733 1 1 83 LYS N N 7.223 22.859 2.756 1.00 . A A . 583 LYS N 1 1
17 40734 1 1 83 LYS NZ N 8.384 26.397 -2.728 1.00 . A A . 583 LYS NZ 1 1
17 40735 1 1 83 LYS O O 5.736 20.785 2.817 1.00 . A A . 583 LYS O 1 1
17 40736 1 1 84 ASN C C 3.989 19.374 0.729 1.00 . A A . 584 ASN C 1 1
17 40737 1 1 84 ASN CA C 3.351 20.360 1.676 1.00 . A A . 584 ASN CA 1 1
17 40738 1 1 84 ASN CB C 1.866 20.529 1.350 1.00 . A A . 584 ASN CB 1 1
17 40739 1 1 84 ASN CG C 1.079 21.352 2.364 1.00 . A A . 584 ASN CG 1 1
17 40740 1 1 84 ASN H H 3.689 22.376 1.133 1.00 . A A . 584 ASN H 1 1
17 40741 1 1 84 ASN HA H 3.459 19.975 2.680 1.00 . A A . 584 ASN HA 1 1
17 40742 1 1 84 ASN HB2 H 1.806 21.047 0.405 1.00 . A A . 584 ASN HB2 1 1
17 40743 1 1 84 ASN HB3 H 1.408 19.555 1.256 1.00 . A A . 584 ASN HB3 1 1
17 40744 1 1 84 ASN HD21 H 2.247 20.784 3.892 1.00 . A A . 584 ASN HD21 1 1
17 40745 1 1 84 ASN HD22 H 0.953 21.845 4.274 1.00 . A A . 584 ASN HD22 1 1
17 40746 1 1 84 ASN N N 4.075 21.615 1.614 1.00 . A A . 584 ASN N 1 1
17 40747 1 1 84 ASN ND2 N 1.468 21.320 3.622 1.00 . A A . 584 ASN ND2 1 1
17 40748 1 1 84 ASN O O 3.745 19.405 -0.486 1.00 . A A . 584 ASN O 1 1
17 40749 1 1 84 ASN OD1 O 0.111 22.021 2.001 1.00 . A A . 584 ASN OD1 1 1
17 40750 1 1 85 LYS C C 4.955 16.245 0.716 1.00 . A A . 585 LYS C 1 1
17 40751 1 1 85 LYS CA C 5.556 17.603 0.464 1.00 . A A . 585 LYS CA 1 1
17 40752 1 1 85 LYS CB C 7.104 17.654 0.701 1.00 . A A . 585 LYS CB 1 1
17 40753 1 1 85 LYS CD C 7.554 15.834 2.422 1.00 . A A . 585 LYS CD 1 1
17 40754 1 1 85 LYS CE C 8.180 15.502 3.760 1.00 . A A . 585 LYS CE 1 1
17 40755 1 1 85 LYS CG C 7.636 17.310 2.108 1.00 . A A . 585 LYS CG 1 1
17 40756 1 1 85 LYS H H 5.059 18.648 2.214 1.00 . A A . 585 LYS H 1 1
17 40757 1 1 85 LYS HA H 5.358 17.846 -0.571 1.00 . A A . 585 LYS HA 1 1
17 40758 1 1 85 LYS HB2 H 7.574 16.967 0.017 1.00 . A A . 585 LYS HB2 1 1
17 40759 1 1 85 LYS HB3 H 7.441 18.650 0.452 1.00 . A A . 585 LYS HB3 1 1
17 40760 1 1 85 LYS HD2 H 6.512 15.552 2.437 1.00 . A A . 585 LYS HD2 1 1
17 40761 1 1 85 LYS HD3 H 8.058 15.292 1.638 1.00 . A A . 585 LYS HD3 1 1
17 40762 1 1 85 LYS HE2 H 7.562 15.909 4.548 1.00 . A A . 585 LYS HE2 1 1
17 40763 1 1 85 LYS HE3 H 8.232 14.428 3.862 1.00 . A A . 585 LYS HE3 1 1
17 40764 1 1 85 LYS HG2 H 8.690 17.542 2.138 1.00 . A A . 585 LYS HG2 1 1
17 40765 1 1 85 LYS HG3 H 7.102 17.868 2.862 1.00 . A A . 585 LYS HG3 1 1
17 40766 1 1 85 LYS HZ1 H 9.438 17.065 4.179 1.00 . A A . 585 LYS HZ1 1 1
17 40767 1 1 85 LYS HZ2 H 10.065 16.112 2.985 1.00 . A A . 585 LYS HZ2 1 1
17 40768 1 1 85 LYS HZ3 H 10.125 15.607 4.604 1.00 . A A . 585 LYS HZ3 1 1
17 40769 1 1 85 LYS N N 4.873 18.575 1.253 1.00 . A A . 585 LYS N 1 1
17 40770 1 1 85 LYS NZ N 9.540 16.064 3.882 1.00 . A A . 585 LYS NZ 1 1
17 40771 1 1 85 LYS O O 4.152 16.077 1.645 1.00 . A A . 585 LYS O 1 1
17 40772 1 1 86 THR C C 5.762 12.928 -0.397 1.00 . A A . 586 THR C 1 1
17 40773 1 1 86 THR CA C 4.789 13.982 0.058 1.00 . A A . 586 THR CA 1 1
17 40774 1 1 86 THR CB C 3.395 13.878 -0.673 1.00 . A A . 586 THR CB 1 1
17 40775 1 1 86 THR CG2 C 3.421 14.461 -2.069 1.00 . A A . 586 THR CG2 1 1
17 40776 1 1 86 THR H H 6.009 15.414 -0.769 1.00 . A A . 586 THR H 1 1
17 40777 1 1 86 THR HA H 4.641 13.757 1.104 1.00 . A A . 586 THR HA 1 1
17 40778 1 1 86 THR HB H 2.696 14.447 -0.078 1.00 . A A . 586 THR HB 1 1
17 40779 1 1 86 THR HG1 H 2.769 12.292 0.200 1.00 . A A . 586 THR HG1 1 1
17 40780 1 1 86 THR HG21 H 4.110 13.908 -2.687 1.00 . A A . 586 THR HG21 1 1
17 40781 1 1 86 THR HG22 H 3.719 15.497 -1.997 1.00 . A A . 586 THR HG22 1 1
17 40782 1 1 86 THR HG23 H 2.419 14.407 -2.472 1.00 . A A . 586 THR HG23 1 1
17 40783 1 1 86 THR N N 5.337 15.284 -0.067 1.00 . A A . 586 THR N 1 1
17 40784 1 1 86 THR O O 6.652 13.181 -1.227 1.00 . A A . 586 THR O 1 1
17 40785 1 1 86 THR OG1 O 2.920 12.542 -0.720 1.00 . A A . 586 THR OG1 1 1
17 40786 1 1 87 PHE C C 5.362 9.519 -0.217 1.00 . A A . 587 PHE C 1 1
17 40787 1 1 87 PHE CA C 6.358 10.630 -0.077 1.00 . A A . 587 PHE CA 1 1
17 40788 1 1 87 PHE CB C 7.488 10.324 0.929 1.00 . A A . 587 PHE CB 1 1
17 40789 1 1 87 PHE CD1 C 6.372 9.655 3.101 1.00 . A A . 587 PHE CD1 1 1
17 40790 1 1 87 PHE CD2 C 7.789 11.555 3.076 1.00 . A A . 587 PHE CD2 1 1
17 40791 1 1 87 PHE CE1 C 6.173 9.828 4.466 1.00 . A A . 587 PHE CE1 1 1
17 40792 1 1 87 PHE CE2 C 7.589 11.735 4.425 1.00 . A A . 587 PHE CE2 1 1
17 40793 1 1 87 PHE CG C 7.186 10.521 2.397 1.00 . A A . 587 PHE CG 1 1
17 40794 1 1 87 PHE CZ C 6.785 10.865 5.123 1.00 . A A . 587 PHE CZ 1 1
17 40795 1 1 87 PHE H H 4.956 11.729 0.935 1.00 . A A . 587 PHE H 1 1
17 40796 1 1 87 PHE HA H 6.782 10.796 -1.057 1.00 . A A . 587 PHE HA 1 1
17 40797 1 1 87 PHE HB2 H 7.779 9.292 0.811 1.00 . A A . 587 PHE HB2 1 1
17 40798 1 1 87 PHE HB3 H 8.339 10.941 0.680 1.00 . A A . 587 PHE HB3 1 1
17 40799 1 1 87 PHE HD1 H 5.892 8.848 2.569 1.00 . A A . 587 PHE HD1 1 1
17 40800 1 1 87 PHE HD2 H 8.404 12.246 2.521 1.00 . A A . 587 PHE HD2 1 1
17 40801 1 1 87 PHE HE1 H 5.537 9.171 5.037 1.00 . A A . 587 PHE HE1 1 1
17 40802 1 1 87 PHE HE2 H 8.072 12.552 4.942 1.00 . A A . 587 PHE HE2 1 1
17 40803 1 1 87 PHE HZ H 6.632 10.999 6.183 1.00 . A A . 587 PHE HZ 1 1
17 40804 1 1 87 PHE N N 5.638 11.803 0.233 1.00 . A A . 587 PHE N 1 1
17 40805 1 1 87 PHE O O 4.286 9.555 0.411 1.00 . A A . 587 PHE O 1 1
17 40806 1 1 88 PHE C C 5.027 6.262 -0.767 1.00 . A A . 588 PHE C 1 1
17 40807 1 1 88 PHE CA C 4.697 7.578 -1.398 1.00 . A A . 588 PHE CA 1 1
17 40808 1 1 88 PHE CB C 4.657 7.437 -2.926 1.00 . A A . 588 PHE CB 1 1
17 40809 1 1 88 PHE CD1 C 3.693 9.684 -3.525 1.00 . A A . 588 PHE CD1 1 1
17 40810 1 1 88 PHE CD2 C 5.833 9.100 -4.385 1.00 . A A . 588 PHE CD2 1 1
17 40811 1 1 88 PHE CE1 C 3.775 10.910 -4.149 1.00 . A A . 588 PHE CE1 1 1
17 40812 1 1 88 PHE CE2 C 5.919 10.320 -5.016 1.00 . A A . 588 PHE CE2 1 1
17 40813 1 1 88 PHE CG C 4.721 8.766 -3.633 1.00 . A A . 588 PHE CG 1 1
17 40814 1 1 88 PHE CZ C 4.889 11.227 -4.898 1.00 . A A . 588 PHE CZ 1 1
17 40815 1 1 88 PHE H H 6.589 8.515 -1.375 1.00 . A A . 588 PHE H 1 1
17 40816 1 1 88 PHE HA H 3.719 7.896 -1.069 1.00 . A A . 588 PHE HA 1 1
17 40817 1 1 88 PHE HB2 H 5.487 6.833 -3.257 1.00 . A A . 588 PHE HB2 1 1
17 40818 1 1 88 PHE HB3 H 3.732 6.955 -3.210 1.00 . A A . 588 PHE HB3 1 1
17 40819 1 1 88 PHE HD1 H 2.820 9.433 -2.941 1.00 . A A . 588 PHE HD1 1 1
17 40820 1 1 88 PHE HD2 H 6.636 8.383 -4.473 1.00 . A A . 588 PHE HD2 1 1
17 40821 1 1 88 PHE HE1 H 2.966 11.619 -4.058 1.00 . A A . 588 PHE HE1 1 1
17 40822 1 1 88 PHE HE2 H 6.793 10.566 -5.600 1.00 . A A . 588 PHE HE2 1 1
17 40823 1 1 88 PHE HZ H 4.954 12.187 -5.389 1.00 . A A . 588 PHE HZ 1 1
17 40824 1 1 88 PHE N N 5.669 8.568 -1.033 1.00 . A A . 588 PHE N 1 1
17 40825 1 1 88 PHE O O 6.185 5.858 -0.729 1.00 . A A . 588 PHE O 1 1
17 40826 1 1 89 LEU C C 3.652 3.354 -0.717 1.00 . A A . 589 LEU C 1 1
17 40827 1 1 89 LEU CA C 4.214 4.312 0.309 1.00 . A A . 589 LEU CA 1 1
17 40828 1 1 89 LEU CB C 3.449 4.180 1.642 1.00 . A A . 589 LEU CB 1 1
17 40829 1 1 89 LEU CD1 C 4.085 1.760 2.163 1.00 . A A . 589 LEU CD1 1 1
17 40830 1 1 89 LEU CD2 C 5.328 3.654 3.206 1.00 . A A . 589 LEU CD2 1 1
17 40831 1 1 89 LEU CG C 3.995 3.182 2.687 1.00 . A A . 589 LEU CG 1 1
17 40832 1 1 89 LEU H H 3.150 6.042 -0.229 1.00 . A A . 589 LEU H 1 1
17 40833 1 1 89 LEU HA H 5.267 4.125 0.456 1.00 . A A . 589 LEU HA 1 1
17 40834 1 1 89 LEU HB2 H 3.400 5.153 2.107 1.00 . A A . 589 LEU HB2 1 1
17 40835 1 1 89 LEU HB3 H 2.444 3.869 1.402 1.00 . A A . 589 LEU HB3 1 1
17 40836 1 1 89 LEU HD11 H 4.543 1.128 2.909 1.00 . A A . 589 LEU HD11 1 1
17 40837 1 1 89 LEU HD12 H 4.678 1.742 1.260 1.00 . A A . 589 LEU HD12 1 1
17 40838 1 1 89 LEU HD13 H 3.092 1.394 1.948 1.00 . A A . 589 LEU HD13 1 1
17 40839 1 1 89 LEU HD21 H 5.737 2.944 3.908 1.00 . A A . 589 LEU HD21 1 1
17 40840 1 1 89 LEU HD22 H 5.181 4.601 3.702 1.00 . A A . 589 LEU HD22 1 1
17 40841 1 1 89 LEU HD23 H 6.013 3.784 2.381 1.00 . A A . 589 LEU HD23 1 1
17 40842 1 1 89 LEU HG H 3.310 3.164 3.523 1.00 . A A . 589 LEU HG 1 1
17 40843 1 1 89 LEU N N 4.038 5.620 -0.242 1.00 . A A . 589 LEU N 1 1
17 40844 1 1 89 LEU O O 2.538 3.563 -1.223 1.00 . A A . 589 LEU O 1 1
17 40845 1 1 90 GLU C C 4.236 0.006 -1.500 1.00 . A A . 590 GLU C 1 1
17 40846 1 1 90 GLU CA C 3.954 1.396 -2.020 1.00 . A A . 590 GLU CA 1 1
17 40847 1 1 90 GLU CB C 4.635 1.635 -3.378 1.00 . A A . 590 GLU CB 1 1
17 40848 1 1 90 GLU CD C 4.811 1.077 -5.831 1.00 . A A . 590 GLU CD 1 1
17 40849 1 1 90 GLU CG C 4.124 0.766 -4.519 1.00 . A A . 590 GLU CG 1 1
17 40850 1 1 90 GLU H H 5.299 2.256 -0.670 1.00 . A A . 590 GLU H 1 1
17 40851 1 1 90 GLU HA H 2.885 1.504 -2.138 1.00 . A A . 590 GLU HA 1 1
17 40852 1 1 90 GLU HB2 H 4.493 2.668 -3.658 1.00 . A A . 590 GLU HB2 1 1
17 40853 1 1 90 GLU HB3 H 5.693 1.452 -3.264 1.00 . A A . 590 GLU HB3 1 1
17 40854 1 1 90 GLU HG2 H 4.301 -0.270 -4.272 1.00 . A A . 590 GLU HG2 1 1
17 40855 1 1 90 GLU HG3 H 3.063 0.931 -4.635 1.00 . A A . 590 GLU HG3 1 1
17 40856 1 1 90 GLU N N 4.405 2.361 -1.065 1.00 . A A . 590 GLU N 1 1
17 40857 1 1 90 GLU O O 5.352 -0.282 -1.052 1.00 . A A . 590 GLU O 1 1
17 40858 1 1 90 GLU OE1 O 4.394 2.020 -6.523 1.00 . A A . 590 GLU OE1 1 1
17 40859 1 1 90 GLU OE2 O 5.791 0.384 -6.191 1.00 . A A . 590 GLU OE2 1 1
17 40860 1 1 91 ILE C C 3.511 -3.002 -2.388 1.00 . A A . 591 ILE C 1 1
17 40861 1 1 91 ILE CA C 3.332 -2.201 -1.116 1.00 . A A . 591 ILE CA 1 1
17 40862 1 1 91 ILE CB C 2.117 -2.719 -0.283 1.00 . A A . 591 ILE CB 1 1
17 40863 1 1 91 ILE CD1 C -0.444 -2.859 -0.216 1.00 . A A . 591 ILE CD1 1 1
17 40864 1 1 91 ILE CG1 C 0.783 -2.389 -0.971 1.00 . A A . 591 ILE CG1 1 1
17 40865 1 1 91 ILE CG2 C 2.155 -2.165 1.138 1.00 . A A . 591 ILE CG2 1 1
17 40866 1 1 91 ILE H H 2.333 -0.479 -1.758 1.00 . A A . 591 ILE H 1 1
17 40867 1 1 91 ILE HA H 4.238 -2.294 -0.534 1.00 . A A . 591 ILE HA 1 1
17 40868 1 1 91 ILE HB H 2.216 -3.792 -0.209 1.00 . A A . 591 ILE HB 1 1
17 40869 1 1 91 ILE HD11 H -0.462 -2.387 0.755 1.00 . A A . 591 ILE HD11 1 1
17 40870 1 1 91 ILE HD12 H -0.405 -3.932 -0.099 1.00 . A A . 591 ILE HD12 1 1
17 40871 1 1 91 ILE HD13 H -1.332 -2.582 -0.766 1.00 . A A . 591 ILE HD13 1 1
17 40872 1 1 91 ILE HG12 H 0.701 -1.319 -1.090 1.00 . A A . 591 ILE HG12 1 1
17 40873 1 1 91 ILE HG13 H 0.772 -2.852 -1.946 1.00 . A A . 591 ILE HG13 1 1
17 40874 1 1 91 ILE HG21 H 1.269 -2.483 1.667 1.00 . A A . 591 ILE HG21 1 1
17 40875 1 1 91 ILE HG22 H 2.203 -1.087 1.114 1.00 . A A . 591 ILE HG22 1 1
17 40876 1 1 91 ILE HG23 H 3.025 -2.554 1.644 1.00 . A A . 591 ILE HG23 1 1
17 40877 1 1 91 ILE N N 3.210 -0.810 -1.480 1.00 . A A . 591 ILE N 1 1
17 40878 1 1 91 ILE O O 2.854 -2.718 -3.405 1.00 . A A . 591 ILE O 1 1
17 40879 1 1 92 GLY C C 4.056 -5.981 -3.733 1.00 . A A . 592 GLY C 1 1
17 40880 1 1 92 GLY CA C 4.761 -4.667 -3.530 1.00 . A A . 592 GLY CA 1 1
17 40881 1 1 92 GLY H H 4.786 -4.196 -1.477 1.00 . A A . 592 GLY H 1 1
17 40882 1 1 92 GLY HA2 H 4.541 -4.041 -4.381 1.00 . A A . 592 GLY HA2 1 1
17 40883 1 1 92 GLY HA3 H 5.825 -4.842 -3.501 1.00 . A A . 592 GLY HA3 1 1
17 40884 1 1 92 GLY N N 4.389 -3.957 -2.346 1.00 . A A . 592 GLY N 1 1
17 40885 1 1 92 GLY O O 2.886 -6.149 -3.386 1.00 . A A . 592 GLY O 1 1
17 40886 1 1 93 GLU C C 4.356 -9.158 -3.493 1.00 . A A . 593 GLU C 1 1
17 40887 1 1 93 GLU CA C 4.309 -8.196 -4.690 1.00 . A A . 593 GLU CA 1 1
17 40888 1 1 93 GLU CB C 5.211 -8.676 -5.813 1.00 . A A . 593 GLU CB 1 1
17 40889 1 1 93 GLU CD C 5.873 -10.355 -7.496 1.00 . A A . 593 GLU CD 1 1
17 40890 1 1 93 GLU CG C 4.819 -9.959 -6.496 1.00 . A A . 593 GLU CG 1 1
17 40891 1 1 93 GLU H H 5.743 -6.703 -4.439 1.00 . A A . 593 GLU H 1 1
17 40892 1 1 93 GLU HA H 3.302 -8.097 -5.064 1.00 . A A . 593 GLU HA 1 1
17 40893 1 1 93 GLU HB2 H 5.271 -7.906 -6.567 1.00 . A A . 593 GLU HB2 1 1
17 40894 1 1 93 GLU HB3 H 6.192 -8.810 -5.386 1.00 . A A . 593 GLU HB3 1 1
17 40895 1 1 93 GLU HG2 H 4.707 -10.739 -5.757 1.00 . A A . 593 GLU HG2 1 1
17 40896 1 1 93 GLU HG3 H 3.886 -9.804 -7.016 1.00 . A A . 593 GLU HG3 1 1
17 40897 1 1 93 GLU N N 4.792 -6.898 -4.293 1.00 . A A . 593 GLU N 1 1
17 40898 1 1 93 GLU O O 5.416 -9.382 -2.915 1.00 . A A . 593 GLU O 1 1
17 40899 1 1 93 GLU OE1 O 7.027 -10.623 -7.053 1.00 . A A . 593 GLU OE1 1 1
17 40900 1 1 93 GLU OE2 O 5.597 -10.369 -8.710 1.00 . A A . 593 GLU OE2 1 1
17 40901 1 1 94 PRO C C 3.686 -11.998 -2.178 1.00 . A A . 594 PRO C 1 1
17 40902 1 1 94 PRO CA C 3.101 -10.589 -1.940 1.00 . A A . 594 PRO CA 1 1
17 40903 1 1 94 PRO CB C 1.605 -10.663 -1.675 1.00 . A A . 594 PRO CB 1 1
17 40904 1 1 94 PRO CD C 1.904 -9.457 -3.727 1.00 . A A . 594 PRO CD 1 1
17 40905 1 1 94 PRO CG C 0.964 -10.341 -2.972 1.00 . A A . 594 PRO CG 1 1
17 40906 1 1 94 PRO HA H 3.593 -10.159 -1.080 1.00 . A A . 594 PRO HA 1 1
17 40907 1 1 94 PRO HB2 H 1.345 -11.656 -1.341 1.00 . A A . 594 PRO HB2 1 1
17 40908 1 1 94 PRO HB3 H 1.330 -9.944 -0.919 1.00 . A A . 594 PRO HB3 1 1
17 40909 1 1 94 PRO HD2 H 1.928 -9.743 -4.768 1.00 . A A . 594 PRO HD2 1 1
17 40910 1 1 94 PRO HD3 H 1.609 -8.423 -3.624 1.00 . A A . 594 PRO HD3 1 1
17 40911 1 1 94 PRO HG2 H 0.792 -11.250 -3.528 1.00 . A A . 594 PRO HG2 1 1
17 40912 1 1 94 PRO HG3 H 0.027 -9.832 -2.805 1.00 . A A . 594 PRO HG3 1 1
17 40913 1 1 94 PRO N N 3.205 -9.695 -3.091 1.00 . A A . 594 PRO N 1 1
17 40914 1 1 94 PRO O O 3.757 -12.489 -3.304 1.00 . A A . 594 PRO O 1 1
17 40915 1 1 95 ARG C C 3.817 -14.963 -0.462 1.00 . A A . 595 ARG C 1 1
17 40916 1 1 95 ARG CA C 4.715 -13.940 -1.116 1.00 . A A . 595 ARG CA 1 1
17 40917 1 1 95 ARG CB C 5.944 -13.898 -0.209 1.00 . A A . 595 ARG CB 1 1
17 40918 1 1 95 ARG CD C 7.899 -12.919 -1.470 1.00 . A A . 595 ARG CD 1 1
17 40919 1 1 95 ARG CG C 6.885 -12.719 -0.378 1.00 . A A . 595 ARG CG 1 1
17 40920 1 1 95 ARG CZ C 7.376 -12.055 -3.746 1.00 . A A . 595 ARG CZ 1 1
17 40921 1 1 95 ARG H H 3.887 -12.220 -0.223 1.00 . A A . 595 ARG H 1 1
17 40922 1 1 95 ARG HA H 5.027 -14.219 -2.109 1.00 . A A . 595 ARG HA 1 1
17 40923 1 1 95 ARG HB2 H 5.597 -13.930 0.811 1.00 . A A . 595 ARG HB2 1 1
17 40924 1 1 95 ARG HB3 H 6.494 -14.809 -0.397 1.00 . A A . 595 ARG HB3 1 1
17 40925 1 1 95 ARG HD2 H 8.592 -12.096 -1.410 1.00 . A A . 595 ARG HD2 1 1
17 40926 1 1 95 ARG HD3 H 8.419 -13.833 -1.226 1.00 . A A . 595 ARG HD3 1 1
17 40927 1 1 95 ARG HE H 6.871 -13.865 -3.031 1.00 . A A . 595 ARG HE 1 1
17 40928 1 1 95 ARG HG2 H 6.296 -11.847 -0.622 1.00 . A A . 595 ARG HG2 1 1
17 40929 1 1 95 ARG HG3 H 7.397 -12.543 0.556 1.00 . A A . 595 ARG HG3 1 1
17 40930 1 1 95 ARG HH11 H 8.284 -10.642 -2.550 1.00 . A A . 595 ARG HH11 1 1
17 40931 1 1 95 ARG HH12 H 7.959 -10.140 -4.149 1.00 . A A . 595 ARG HH12 1 1
17 40932 1 1 95 ARG HH21 H 6.474 -13.161 -5.224 1.00 . A A . 595 ARG HH21 1 1
17 40933 1 1 95 ARG HH22 H 6.930 -11.611 -5.712 1.00 . A A . 595 ARG HH22 1 1
17 40934 1 1 95 ARG N N 4.062 -12.646 -1.094 1.00 . A A . 595 ARG N 1 1
17 40935 1 1 95 ARG NE N 7.307 -13.015 -2.809 1.00 . A A . 595 ARG NE 1 1
17 40936 1 1 95 ARG NH1 N 7.918 -10.864 -3.457 1.00 . A A . 595 ARG NH1 1 1
17 40937 1 1 95 ARG NH2 N 6.897 -12.284 -4.955 1.00 . A A . 595 ARG NH2 1 1
17 40938 1 1 95 ARG O O 3.504 -14.808 0.714 1.00 . A A . 595 ARG O 1 1
17 40939 1 1 96 LEU C C 3.845 -17.935 0.038 1.00 . A A . 596 LEU C 1 1
17 40940 1 1 96 LEU CA C 2.720 -17.063 -0.489 1.00 . A A . 596 LEU CA 1 1
17 40941 1 1 96 LEU CB C 1.852 -17.907 -1.424 1.00 . A A . 596 LEU CB 1 1
17 40942 1 1 96 LEU CD1 C 0.713 -18.957 0.634 1.00 . A A . 596 LEU CD1 1 1
17 40943 1 1 96 LEU CD2 C -0.560 -17.447 -0.931 1.00 . A A . 596 LEU CD2 1 1
17 40944 1 1 96 LEU CG C 0.544 -18.468 -0.815 1.00 . A A . 596 LEU CG 1 1
17 40945 1 1 96 LEU H H 3.500 -15.998 -2.142 1.00 . A A . 596 LEU H 1 1
17 40946 1 1 96 LEU HA H 2.145 -16.660 0.331 1.00 . A A . 596 LEU HA 1 1
17 40947 1 1 96 LEU HB2 H 1.598 -17.302 -2.281 1.00 . A A . 596 LEU HB2 1 1
17 40948 1 1 96 LEU HB3 H 2.448 -18.743 -1.763 1.00 . A A . 596 LEU HB3 1 1
17 40949 1 1 96 LEU HD11 H -0.215 -19.366 1.008 1.00 . A A . 596 LEU HD11 1 1
17 40950 1 1 96 LEU HD12 H 0.989 -18.117 1.257 1.00 . A A . 596 LEU HD12 1 1
17 40951 1 1 96 LEU HD13 H 1.489 -19.706 0.684 1.00 . A A . 596 LEU HD13 1 1
17 40952 1 1 96 LEU HD21 H -0.816 -17.320 -1.971 1.00 . A A . 596 LEU HD21 1 1
17 40953 1 1 96 LEU HD22 H -0.167 -16.507 -0.571 1.00 . A A . 596 LEU HD22 1 1
17 40954 1 1 96 LEU HD23 H -1.425 -17.747 -0.358 1.00 . A A . 596 LEU HD23 1 1
17 40955 1 1 96 LEU HG H 0.261 -19.334 -1.393 1.00 . A A . 596 LEU HG 1 1
17 40956 1 1 96 LEU N N 3.384 -15.976 -1.170 1.00 . A A . 596 LEU N 1 1
17 40957 1 1 96 LEU O O 4.632 -18.476 -0.751 1.00 . A A . 596 LEU O 1 1
17 40958 1 1 97 VAL C C 4.907 -20.309 1.925 1.00 . A A . 597 VAL C 1 1
17 40959 1 1 97 VAL CA C 5.077 -18.775 1.918 1.00 . A A . 597 VAL CA 1 1
17 40960 1 1 97 VAL CB C 5.403 -18.266 3.328 1.00 . A A . 597 VAL CB 1 1
17 40961 1 1 97 VAL CG1 C 6.737 -18.822 3.841 1.00 . A A . 597 VAL CG1 1 1
17 40962 1 1 97 VAL CG2 C 5.382 -16.745 3.400 1.00 . A A . 597 VAL CG2 1 1
17 40963 1 1 97 VAL H H 3.229 -17.725 1.914 1.00 . A A . 597 VAL H 1 1
17 40964 1 1 97 VAL HA H 5.921 -18.557 1.277 1.00 . A A . 597 VAL HA 1 1
17 40965 1 1 97 VAL HB H 4.577 -18.657 3.895 1.00 . A A . 597 VAL HB 1 1
17 40966 1 1 97 VAL HG11 H 7.532 -18.511 3.179 1.00 . A A . 597 VAL HG11 1 1
17 40967 1 1 97 VAL HG12 H 6.685 -19.901 3.855 1.00 . A A . 597 VAL HG12 1 1
17 40968 1 1 97 VAL HG13 H 6.925 -18.452 4.838 1.00 . A A . 597 VAL HG13 1 1
17 40969 1 1 97 VAL HG21 H 4.401 -16.386 3.126 1.00 . A A . 597 VAL HG21 1 1
17 40970 1 1 97 VAL HG22 H 6.116 -16.343 2.717 1.00 . A A . 597 VAL HG22 1 1
17 40971 1 1 97 VAL HG23 H 5.614 -16.427 4.405 1.00 . A A . 597 VAL HG23 1 1
17 40972 1 1 97 VAL N N 3.938 -18.084 1.330 1.00 . A A . 597 VAL N 1 1
17 40973 1 1 97 VAL O O 4.770 -20.938 2.967 1.00 . A A . 597 VAL O 1 1
17 40974 1 1 98 GLU C C 3.768 -23.234 0.952 1.00 . A A . 598 GLU C 1 1
17 40975 1 1 98 GLU CA C 4.826 -22.272 0.356 1.00 . A A . 598 GLU CA 1 1
17 40976 1 1 98 GLU CB C 6.219 -22.813 0.630 1.00 . A A . 598 GLU CB 1 1
17 40977 1 1 98 GLU CD C 8.675 -22.635 0.256 1.00 . A A . 598 GLU CD 1 1
17 40978 1 1 98 GLU CG C 7.322 -22.141 -0.159 1.00 . A A . 598 GLU CG 1 1
17 40979 1 1 98 GLU H H 4.569 -20.122 0.076 1.00 . A A . 598 GLU H 1 1
17 40980 1 1 98 GLU HA H 4.694 -22.305 -0.713 1.00 . A A . 598 GLU HA 1 1
17 40981 1 1 98 GLU HB2 H 6.437 -22.684 1.679 1.00 . A A . 598 GLU HB2 1 1
17 40982 1 1 98 GLU HB3 H 6.228 -23.868 0.399 1.00 . A A . 598 GLU HB3 1 1
17 40983 1 1 98 GLU HG2 H 7.181 -22.351 -1.209 1.00 . A A . 598 GLU HG2 1 1
17 40984 1 1 98 GLU HG3 H 7.273 -21.075 0.009 1.00 . A A . 598 GLU HG3 1 1
17 40985 1 1 98 GLU N N 4.755 -20.824 0.734 1.00 . A A . 598 GLU N 1 1
17 40986 1 1 98 GLU O O 3.405 -24.217 0.301 1.00 . A A . 598 GLU O 1 1
17 40987 1 1 98 GLU OE1 O 9.129 -23.677 -0.246 1.00 . A A . 598 GLU OE1 1 1
17 40988 1 1 98 GLU OE2 O 9.301 -22.010 1.120 1.00 . A A . 598 GLU OE2 1 1
17 40989 1 1 99 MET C C 1.197 -24.316 2.132 1.00 . A A . 599 MET C 1 1
17 40990 1 1 99 MET CA C 2.416 -23.824 2.919 1.00 . A A . 599 MET CA 1 1
17 40991 1 1 99 MET CB C 1.978 -23.114 4.211 1.00 . A A . 599 MET CB 1 1
17 40992 1 1 99 MET CE C 2.967 -25.120 6.547 1.00 . A A . 599 MET CE 1 1
17 40993 1 1 99 MET CG C 0.959 -23.891 5.046 1.00 . A A . 599 MET CG 1 1
17 40994 1 1 99 MET H H 3.674 -22.134 2.550 1.00 . A A . 599 MET H 1 1
17 40995 1 1 99 MET HA H 2.985 -24.694 3.208 1.00 . A A . 599 MET HA 1 1
17 40996 1 1 99 MET HB2 H 2.849 -22.933 4.823 1.00 . A A . 599 MET HB2 1 1
17 40997 1 1 99 MET HB3 H 1.541 -22.162 3.947 1.00 . A A . 599 MET HB3 1 1
17 40998 1 1 99 MET HE1 H 3.393 -26.025 6.955 1.00 . A A . 599 MET HE1 1 1
17 40999 1 1 99 MET HE2 H 2.675 -24.460 7.350 1.00 . A A . 599 MET HE2 1 1
17 41000 1 1 99 MET HE3 H 3.700 -24.630 5.925 1.00 . A A . 599 MET HE3 1 1
17 41001 1 1 99 MET HG2 H 0.737 -23.323 5.937 1.00 . A A . 599 MET HG2 1 1
17 41002 1 1 99 MET HG3 H 0.055 -24.002 4.465 1.00 . A A . 599 MET HG3 1 1
17 41003 1 1 99 MET N N 3.327 -22.964 2.150 1.00 . A A . 599 MET N 1 1
17 41004 1 1 99 MET O O 1.057 -25.520 1.883 1.00 . A A . 599 MET O 1 1
17 41005 1 1 99 MET SD S 1.531 -25.536 5.551 1.00 . A A . 599 MET SD 1 1
17 41006 1 1 100 SER C C -1.102 -22.821 -0.076 1.00 . A A . 600 SER C 1 1
17 41007 1 1 100 SER CA C -0.865 -23.761 1.079 1.00 . A A . 600 SER CA 1 1
17 41008 1 1 100 SER CB C -1.981 -23.628 2.106 1.00 . A A . 600 SER CB 1 1
17 41009 1 1 100 SER H H 0.503 -22.461 1.870 1.00 . A A . 600 SER H 1 1
17 41010 1 1 100 SER HA H -0.824 -24.785 0.745 1.00 . A A . 600 SER HA 1 1
17 41011 1 1 100 SER HB2 H -2.939 -23.702 1.615 1.00 . A A . 600 SER HB2 1 1
17 41012 1 1 100 SER HB3 H -1.871 -24.410 2.841 1.00 . A A . 600 SER HB3 1 1
17 41013 1 1 100 SER HG H -2.399 -21.713 2.275 1.00 . A A . 600 SER HG 1 1
17 41014 1 1 100 SER N N 0.353 -23.417 1.737 1.00 . A A . 600 SER N 1 1
17 41015 1 1 100 SER O O -0.325 -21.880 -0.261 1.00 . A A . 600 SER O 1 1
17 41016 1 1 100 SER OG O -1.891 -22.368 2.768 1.00 . A A . 600 SER OG 1 1
17 41017 1 1 101 GLU C C -1.533 -21.993 -3.012 1.00 . A A . 601 GLU C 1 1
17 41018 1 1 101 GLU CA C -2.607 -22.226 -1.959 1.00 . A A . 601 GLU CA 1 1
17 41019 1 1 101 GLU CB C -3.094 -20.915 -1.355 1.00 . A A . 601 GLU CB 1 1
17 41020 1 1 101 GLU CD C -4.623 -19.865 0.318 1.00 . A A . 601 GLU CD 1 1
17 41021 1 1 101 GLU CG C -4.256 -21.111 -0.410 1.00 . A A . 601 GLU CG 1 1
17 41022 1 1 101 GLU H H -2.609 -23.964 -0.752 1.00 . A A . 601 GLU H 1 1
17 41023 1 1 101 GLU HA H -3.444 -22.712 -2.436 1.00 . A A . 601 GLU HA 1 1
17 41024 1 1 101 GLU HB2 H -2.280 -20.466 -0.803 1.00 . A A . 601 GLU HB2 1 1
17 41025 1 1 101 GLU HB3 H -3.400 -20.242 -2.140 1.00 . A A . 601 GLU HB3 1 1
17 41026 1 1 101 GLU HG2 H -5.113 -21.442 -0.977 1.00 . A A . 601 GLU HG2 1 1
17 41027 1 1 101 GLU HG3 H -3.990 -21.871 0.309 1.00 . A A . 601 GLU HG3 1 1
17 41028 1 1 101 GLU N N -2.140 -23.111 -0.877 1.00 . A A . 601 GLU N 1 1
17 41029 1 1 101 GLU O O -1.573 -21.027 -3.769 1.00 . A A . 601 GLU O 1 1
17 41030 1 1 101 GLU OE1 O -4.003 -19.589 1.361 1.00 . A A . 601 GLU OE1 1 1
17 41031 1 1 101 GLU OE2 O -5.582 -19.176 -0.108 1.00 . A A . 601 GLU OE2 1 1
17 41032 1 1 102 LYS C C 0.158 -23.503 -5.385 1.00 . A A . 602 LYS C 1 1
17 41033 1 1 102 LYS CA C 0.475 -22.863 -4.032 1.00 . A A . 602 LYS CA 1 1
17 41034 1 1 102 LYS CB C 1.758 -23.421 -3.348 1.00 . A A . 602 LYS CB 1 1
17 41035 1 1 102 LYS CD C 1.444 -25.953 -3.509 1.00 . A A . 602 LYS CD 1 1
17 41036 1 1 102 LYS CE C 1.342 -27.249 -2.718 1.00 . A A . 602 LYS CE 1 1
17 41037 1 1 102 LYS CG C 1.616 -24.758 -2.591 1.00 . A A . 602 LYS CG 1 1
17 41038 1 1 102 LYS H H -0.789 -23.758 -2.596 1.00 . A A . 602 LYS H 1 1
17 41039 1 1 102 LYS HA H 0.622 -21.810 -4.218 1.00 . A A . 602 LYS HA 1 1
17 41040 1 1 102 LYS HB2 H 2.512 -23.562 -4.108 1.00 . A A . 602 LYS HB2 1 1
17 41041 1 1 102 LYS HB3 H 2.117 -22.677 -2.651 1.00 . A A . 602 LYS HB3 1 1
17 41042 1 1 102 LYS HD2 H 0.550 -25.823 -4.100 1.00 . A A . 602 LYS HD2 1 1
17 41043 1 1 102 LYS HD3 H 2.305 -26.004 -4.159 1.00 . A A . 602 LYS HD3 1 1
17 41044 1 1 102 LYS HE2 H 2.205 -27.337 -2.075 1.00 . A A . 602 LYS HE2 1 1
17 41045 1 1 102 LYS HE3 H 0.453 -27.212 -2.107 1.00 . A A . 602 LYS HE3 1 1
17 41046 1 1 102 LYS HG2 H 2.502 -24.911 -1.993 1.00 . A A . 602 LYS HG2 1 1
17 41047 1 1 102 LYS HG3 H 0.762 -24.690 -1.934 1.00 . A A . 602 LYS HG3 1 1
17 41048 1 1 102 LYS HZ1 H 0.440 -28.392 -4.215 1.00 . A A . 602 LYS HZ1 1 1
17 41049 1 1 102 LYS HZ2 H 1.264 -29.318 -3.056 1.00 . A A . 602 LYS HZ2 1 1
17 41050 1 1 102 LYS HZ3 H 2.115 -28.468 -4.213 1.00 . A A . 602 LYS HZ3 1 1
17 41051 1 1 102 LYS N N -0.650 -22.947 -3.131 1.00 . A A . 602 LYS N 1 1
17 41052 1 1 102 LYS NZ N 1.276 -28.431 -3.600 1.00 . A A . 602 LYS NZ 1 1
17 41053 1 1 102 LYS O O 1.036 -24.008 -6.091 1.00 . A A . 602 LYS O 1 1
17 41054 1 1 103 LYS C C -1.430 -22.886 -8.124 1.00 . A A . 603 LYS C 1 1
17 41055 1 1 103 LYS CA C -1.573 -23.927 -7.020 1.00 . A A . 603 LYS CA 1 1
17 41056 1 1 103 LYS CB C -3.028 -24.385 -6.905 1.00 . A A . 603 LYS CB 1 1
17 41057 1 1 103 LYS CD C -4.733 -25.898 -5.729 1.00 . A A . 603 LYS CD 1 1
17 41058 1 1 103 LYS CE C -5.500 -26.380 -6.982 1.00 . A A . 603 LYS CE 1 1
17 41059 1 1 103 LYS CG C -3.244 -25.557 -5.963 1.00 . A A . 603 LYS CG 1 1
17 41060 1 1 103 LYS H H -1.704 -22.914 -5.173 1.00 . A A . 603 LYS H 1 1
17 41061 1 1 103 LYS HA H -0.958 -24.779 -7.271 1.00 . A A . 603 LYS HA 1 1
17 41062 1 1 103 LYS HB2 H -3.627 -23.557 -6.560 1.00 . A A . 603 LYS HB2 1 1
17 41063 1 1 103 LYS HB3 H -3.361 -24.675 -7.889 1.00 . A A . 603 LYS HB3 1 1
17 41064 1 1 103 LYS HD2 H -4.787 -26.680 -4.987 1.00 . A A . 603 LYS HD2 1 1
17 41065 1 1 103 LYS HD3 H -5.221 -25.018 -5.337 1.00 . A A . 603 LYS HD3 1 1
17 41066 1 1 103 LYS HE2 H -4.909 -27.135 -7.477 1.00 . A A . 603 LYS HE2 1 1
17 41067 1 1 103 LYS HE3 H -6.424 -26.829 -6.649 1.00 . A A . 603 LYS HE3 1 1
17 41068 1 1 103 LYS HG2 H -2.757 -26.427 -6.379 1.00 . A A . 603 LYS HG2 1 1
17 41069 1 1 103 LYS HG3 H -2.788 -25.317 -5.014 1.00 . A A . 603 LYS HG3 1 1
17 41070 1 1 103 LYS HZ1 H -6.421 -25.692 -8.714 1.00 . A A . 603 LYS HZ1 1 1
17 41071 1 1 103 LYS HZ2 H -4.957 -24.981 -8.466 1.00 . A A . 603 LYS HZ2 1 1
17 41072 1 1 103 LYS HZ3 H -6.300 -24.494 -7.539 1.00 . A A . 603 LYS HZ3 1 1
17 41073 1 1 103 LYS N N -1.094 -23.400 -5.766 1.00 . A A . 603 LYS N 1 1
17 41074 1 1 103 LYS NZ N -5.811 -25.306 -7.968 1.00 . A A . 603 LYS NZ 1 1
17 41075 1 1 103 LYS O O -2.368 -22.131 -8.416 1.00 . A A . 603 LYS O 1 1
17 41076 1 1 104 GLY C C 1.163 -22.457 -10.585 1.00 . A A . 604 GLY C 1 1
17 41077 1 1 104 GLY CA C 0.048 -21.895 -9.748 1.00 . A A . 604 GLY CA 1 1
17 41078 1 1 104 GLY H H 0.478 -23.354 -8.286 1.00 . A A . 604 GLY H 1 1
17 41079 1 1 104 GLY HA2 H -0.838 -21.773 -10.353 1.00 . A A . 604 GLY HA2 1 1
17 41080 1 1 104 GLY HA3 H 0.354 -20.938 -9.354 1.00 . A A . 604 GLY HA3 1 1
17 41081 1 1 104 GLY N N -0.240 -22.797 -8.656 1.00 . A A . 604 GLY N 1 1
17 41082 1 1 104 GLY O O 1.044 -22.585 -11.812 1.00 . A A . 604 GLY O 1 1
17 41083 1 1 105 GLY C C 3.529 -24.814 -9.919 1.00 . A A . 605 GLY C 1 1
17 41084 1 1 105 GLY CA C 3.349 -23.453 -10.532 1.00 . A A . 605 GLY CA 1 1
17 41085 1 1 105 GLY H H 2.282 -22.596 -8.955 1.00 . A A . 605 GLY H 1 1
17 41086 1 1 105 GLY HA2 H 3.172 -23.539 -11.594 1.00 . A A . 605 GLY HA2 1 1
17 41087 1 1 105 GLY HA3 H 4.240 -22.869 -10.357 1.00 . A A . 605 GLY HA3 1 1
17 41088 1 1 105 GLY N N 2.232 -22.803 -9.916 1.00 . A A . 605 GLY N 1 1
17 41089 1 1 105 GLY O O 4.399 -25.011 -9.079 1.00 . A A . 605 GLY O 1 1
17 41090 1 1 106 PHE C C 3.884 -27.907 -10.185 1.00 . A A . 606 PHE C 1 1
17 41091 1 1 106 PHE CA C 2.654 -27.087 -9.755 1.00 . A A . 606 PHE CA 1 1
17 41092 1 1 106 PHE CB C 1.341 -27.784 -10.172 1.00 . A A . 606 PHE CB 1 1
17 41093 1 1 106 PHE CD1 C 0.604 -29.211 -8.240 1.00 . A A . 606 PHE CD1 1 1
17 41094 1 1 106 PHE CD2 C 1.351 -30.300 -10.224 1.00 . A A . 606 PHE CD2 1 1
17 41095 1 1 106 PHE CE1 C 0.373 -30.438 -7.651 1.00 . A A . 606 PHE CE1 1 1
17 41096 1 1 106 PHE CE2 C 1.122 -31.530 -9.639 1.00 . A A . 606 PHE CE2 1 1
17 41097 1 1 106 PHE CG C 1.096 -29.127 -9.532 1.00 . A A . 606 PHE CG 1 1
17 41098 1 1 106 PHE CZ C 0.633 -31.598 -8.350 1.00 . A A . 606 PHE CZ 1 1
17 41099 1 1 106 PHE H H 2.056 -25.508 -11.040 1.00 . A A . 606 PHE H 1 1
17 41100 1 1 106 PHE HA H 2.666 -26.990 -8.679 1.00 . A A . 606 PHE HA 1 1
17 41101 1 1 106 PHE HB2 H 0.509 -27.146 -9.914 1.00 . A A . 606 PHE HB2 1 1
17 41102 1 1 106 PHE HB3 H 1.351 -27.920 -11.242 1.00 . A A . 606 PHE HB3 1 1
17 41103 1 1 106 PHE HD1 H 0.399 -28.304 -7.690 1.00 . A A . 606 PHE HD1 1 1
17 41104 1 1 106 PHE HD2 H 1.736 -30.250 -11.232 1.00 . A A . 606 PHE HD2 1 1
17 41105 1 1 106 PHE HE1 H -0.010 -30.493 -6.643 1.00 . A A . 606 PHE HE1 1 1
17 41106 1 1 106 PHE HE2 H 1.325 -32.436 -10.190 1.00 . A A . 606 PHE HE2 1 1
17 41107 1 1 106 PHE HZ H 0.451 -32.556 -7.888 1.00 . A A . 606 PHE HZ 1 1
17 41108 1 1 106 PHE N N 2.685 -25.739 -10.323 1.00 . A A . 606 PHE N 1 1
17 41109 1 1 106 PHE O O 4.309 -28.828 -9.482 1.00 . A A . 606 PHE O 1 1
17 41110 1 1 107 THR C C 6.868 -27.974 -11.033 1.00 . A A . 607 THR C 1 1
17 41111 1 1 107 THR CA C 5.592 -28.207 -11.872 1.00 . A A . 607 THR CA 1 1
17 41112 1 1 107 THR CB C 5.759 -27.723 -13.297 1.00 . A A . 607 THR CB 1 1
17 41113 1 1 107 THR CG2 C 5.006 -28.630 -14.257 1.00 . A A . 607 THR CG2 1 1
17 41114 1 1 107 THR H H 4.085 -26.803 -11.836 1.00 . A A . 607 THR H 1 1
17 41115 1 1 107 THR HA H 5.405 -29.269 -11.907 1.00 . A A . 607 THR HA 1 1
17 41116 1 1 107 THR HB H 6.813 -27.748 -13.520 1.00 . A A . 607 THR HB 1 1
17 41117 1 1 107 THR HG1 H 5.930 -25.747 -13.626 1.00 . A A . 607 THR HG1 1 1
17 41118 1 1 107 THR HG21 H 5.359 -29.646 -14.156 1.00 . A A . 607 THR HG21 1 1
17 41119 1 1 107 THR HG22 H 5.177 -28.299 -15.270 1.00 . A A . 607 THR HG22 1 1
17 41120 1 1 107 THR HG23 H 3.949 -28.592 -14.036 1.00 . A A . 607 THR HG23 1 1
17 41121 1 1 107 THR N N 4.437 -27.556 -11.317 1.00 . A A . 607 THR N 1 1
17 41122 1 1 107 THR O O 7.214 -26.832 -10.699 1.00 . A A . 607 THR O 1 1
17 41123 1 1 107 THR OG1 O 5.225 -26.371 -13.387 1.00 . A A . 607 THR OG1 1 1
17 41124 1 1 108 ILE C C 9.984 -28.484 -10.552 1.00 . A A . 608 ILE C 1 1
17 41125 1 1 108 ILE CA C 8.738 -29.004 -9.825 1.00 . A A . 608 ILE CA 1 1
17 41126 1 1 108 ILE CB C 9.042 -30.376 -9.177 1.00 . A A . 608 ILE CB 1 1
17 41127 1 1 108 ILE CD1 C 7.330 -30.083 -7.300 1.00 . A A . 608 ILE CD1 1 1
17 41128 1 1 108 ILE CG1 C 7.809 -30.930 -8.462 1.00 . A A . 608 ILE CG1 1 1
17 41129 1 1 108 ILE CG2 C 10.215 -30.279 -8.193 1.00 . A A . 608 ILE CG2 1 1
17 41130 1 1 108 ILE H H 7.282 -29.931 -11.056 1.00 . A A . 608 ILE H 1 1
17 41131 1 1 108 ILE HA H 8.505 -28.302 -9.037 1.00 . A A . 608 ILE HA 1 1
17 41132 1 1 108 ILE HB H 9.303 -31.030 -9.990 1.00 . A A . 608 ILE HB 1 1
17 41133 1 1 108 ILE HD11 H 8.138 -29.955 -6.595 1.00 . A A . 608 ILE HD11 1 1
17 41134 1 1 108 ILE HD12 H 6.515 -30.593 -6.810 1.00 . A A . 608 ILE HD12 1 1
17 41135 1 1 108 ILE HD13 H 6.997 -29.120 -7.656 1.00 . A A . 608 ILE HD13 1 1
17 41136 1 1 108 ILE HG12 H 6.998 -30.997 -9.171 1.00 . A A . 608 ILE HG12 1 1
17 41137 1 1 108 ILE HG13 H 8.036 -31.916 -8.090 1.00 . A A . 608 ILE HG13 1 1
17 41138 1 1 108 ILE HG21 H 11.096 -29.939 -8.718 1.00 . A A . 608 ILE HG21 1 1
17 41139 1 1 108 ILE HG22 H 10.405 -31.251 -7.762 1.00 . A A . 608 ILE HG22 1 1
17 41140 1 1 108 ILE HG23 H 9.971 -29.579 -7.409 1.00 . A A . 608 ILE HG23 1 1
17 41141 1 1 108 ILE N N 7.565 -29.060 -10.701 1.00 . A A . 608 ILE N 1 1
17 41142 1 1 108 ILE O O 10.859 -29.238 -10.996 1.00 . A A . 608 ILE O 1 1
17 41143 1 1 109 THR C C 11.245 -25.167 -10.647 1.00 . A A . 609 THR C 1 1
17 41144 1 1 109 THR CA C 11.125 -26.535 -11.311 1.00 . A A . 609 THR CA 1 1
17 41145 1 1 109 THR CB C 10.899 -26.398 -12.855 1.00 . A A . 609 THR CB 1 1
17 41146 1 1 109 THR CG2 C 9.626 -25.620 -13.163 1.00 . A A . 609 THR CG2 1 1
17 41147 1 1 109 THR H H 9.188 -26.745 -10.469 1.00 . A A . 609 THR H 1 1
17 41148 1 1 109 THR HA H 12.018 -27.114 -11.130 1.00 . A A . 609 THR HA 1 1
17 41149 1 1 109 THR HB H 10.791 -27.401 -13.239 1.00 . A A . 609 THR HB 1 1
17 41150 1 1 109 THR HG1 H 12.754 -26.405 -13.454 1.00 . A A . 609 THR HG1 1 1
17 41151 1 1 109 THR HG21 H 8.783 -26.128 -12.719 1.00 . A A . 609 THR HG21 1 1
17 41152 1 1 109 THR HG22 H 9.492 -25.558 -14.233 1.00 . A A . 609 THR HG22 1 1
17 41153 1 1 109 THR HG23 H 9.709 -24.627 -12.749 1.00 . A A . 609 THR HG23 1 1
17 41154 1 1 109 THR N N 10.011 -27.222 -10.717 1.00 . A A . 609 THR N 1 1
17 41155 1 1 109 THR O O 12.041 -24.319 -11.054 1.00 . A A . 609 THR O 1 1
17 41156 1 1 109 THR OG1 O 12.020 -25.779 -13.510 1.00 . A A . 609 THR OG1 1 1
17 41157 1 1 110 GLU C C 10.042 -22.611 -9.778 1.00 . A A . 610 GLU C 1 1
17 41158 1 1 110 GLU CA C 10.283 -23.772 -8.832 1.00 . A A . 610 GLU CA 1 1
17 41159 1 1 110 GLU CB C 11.335 -23.426 -7.754 1.00 . A A . 610 GLU CB 1 1
17 41160 1 1 110 GLU CD C 13.591 -22.490 -7.244 1.00 . A A . 610 GLU CD 1 1
17 41161 1 1 110 GLU CG C 12.753 -23.220 -8.240 1.00 . A A . 610 GLU CG 1 1
17 41162 1 1 110 GLU H H 10.074 -25.836 -9.195 1.00 . A A . 610 GLU H 1 1
17 41163 1 1 110 GLU HA H 9.332 -23.922 -8.338 1.00 . A A . 610 GLU HA 1 1
17 41164 1 1 110 GLU HB2 H 11.022 -22.506 -7.288 1.00 . A A . 610 GLU HB2 1 1
17 41165 1 1 110 GLU HB3 H 11.335 -24.207 -7.007 1.00 . A A . 610 GLU HB3 1 1
17 41166 1 1 110 GLU HG2 H 13.200 -24.186 -8.423 1.00 . A A . 610 GLU HG2 1 1
17 41167 1 1 110 GLU HG3 H 12.724 -22.654 -9.159 1.00 . A A . 610 GLU HG3 1 1
17 41168 1 1 110 GLU N N 10.492 -25.024 -9.549 1.00 . A A . 610 GLU N 1 1
17 41169 1 1 110 GLU O O 10.919 -21.799 -10.050 1.00 . A A . 610 GLU O 1 1
17 41170 1 1 110 GLU OE1 O 13.445 -21.244 -7.123 1.00 . A A . 610 GLU OE1 1 1
17 41171 1 1 110 GLU OE2 O 14.430 -23.123 -6.595 1.00 . A A . 610 GLU OE2 1 1
17 41172 1 1 111 GLU C C 7.917 -20.320 -10.604 1.00 . A A . 611 GLU C 1 1
17 41173 1 1 111 GLU CA C 8.575 -21.502 -11.244 1.00 . A A . 611 GLU CA 1 1
17 41174 1 1 111 GLU CB C 7.856 -22.012 -12.450 1.00 . A A . 611 GLU CB 1 1
17 41175 1 1 111 GLU CD C 6.012 -23.265 -13.468 1.00 . A A . 611 GLU CD 1 1
17 41176 1 1 111 GLU CG C 6.695 -22.924 -12.188 1.00 . A A . 611 GLU CG 1 1
17 41177 1 1 111 GLU H H 8.181 -23.198 -10.072 1.00 . A A . 611 GLU H 1 1
17 41178 1 1 111 GLU HA H 9.543 -21.140 -11.554 1.00 . A A . 611 GLU HA 1 1
17 41179 1 1 111 GLU HB2 H 7.485 -21.154 -12.988 1.00 . A A . 611 GLU HB2 1 1
17 41180 1 1 111 GLU HB3 H 8.582 -22.540 -13.047 1.00 . A A . 611 GLU HB3 1 1
17 41181 1 1 111 GLU HG2 H 7.053 -23.830 -11.722 1.00 . A A . 611 GLU HG2 1 1
17 41182 1 1 111 GLU HG3 H 5.993 -22.427 -11.537 1.00 . A A . 611 GLU HG3 1 1
17 41183 1 1 111 GLU N N 8.873 -22.541 -10.309 1.00 . A A . 611 GLU N 1 1
17 41184 1 1 111 GLU O O 7.219 -19.528 -11.241 1.00 . A A . 611 GLU O 1 1
17 41185 1 1 111 GLU OE1 O 6.487 -24.166 -14.208 1.00 . A A . 611 GLU OE1 1 1
17 41186 1 1 111 GLU OE2 O 5.001 -22.623 -13.787 1.00 . A A . 611 GLU OE2 1 1
17 41187 1 1 112 TYR C C 8.898 -17.996 -8.793 1.00 . A A . 612 TYR C 1 1
17 41188 1 1 112 TYR CA C 7.816 -19.022 -8.629 1.00 . A A . 612 TYR CA 1 1
17 41189 1 1 112 TYR CB C 7.462 -19.355 -7.191 1.00 . A A . 612 TYR CB 1 1
17 41190 1 1 112 TYR CD1 C 4.960 -19.394 -7.093 1.00 . A A . 612 TYR CD1 1 1
17 41191 1 1 112 TYR CD2 C 6.095 -21.480 -7.189 1.00 . A A . 612 TYR CD2 1 1
17 41192 1 1 112 TYR CE1 C 3.750 -20.042 -7.115 1.00 . A A . 612 TYR CE1 1 1
17 41193 1 1 112 TYR CE2 C 4.883 -22.140 -7.195 1.00 . A A . 612 TYR CE2 1 1
17 41194 1 1 112 TYR CG C 6.150 -20.095 -7.134 1.00 . A A . 612 TYR CG 1 1
17 41195 1 1 112 TYR CZ C 3.714 -21.411 -7.163 1.00 . A A . 612 TYR CZ 1 1
17 41196 1 1 112 TYR H H 8.725 -20.885 -8.941 1.00 . A A . 612 TYR H 1 1
17 41197 1 1 112 TYR HA H 6.944 -18.637 -9.139 1.00 . A A . 612 TYR HA 1 1
17 41198 1 1 112 TYR HB2 H 8.234 -20.001 -6.800 1.00 . A A . 612 TYR HB2 1 1
17 41199 1 1 112 TYR HB3 H 7.381 -18.452 -6.607 1.00 . A A . 612 TYR HB3 1 1
17 41200 1 1 112 TYR HD1 H 4.995 -18.316 -7.050 1.00 . A A . 612 TYR HD1 1 1
17 41201 1 1 112 TYR HD2 H 7.017 -22.043 -7.213 1.00 . A A . 612 TYR HD2 1 1
17 41202 1 1 112 TYR HE1 H 2.832 -19.475 -7.083 1.00 . A A . 612 TYR HE1 1 1
17 41203 1 1 112 TYR HE2 H 4.852 -23.219 -7.232 1.00 . A A . 612 TYR HE2 1 1
17 41204 1 1 112 TYR HH H 2.498 -22.792 -6.593 1.00 . A A . 612 TYR HH 1 1
17 41205 1 1 112 TYR N N 8.201 -20.172 -9.357 1.00 . A A . 612 TYR N 1 1
17 41206 1 1 112 TYR O O 9.848 -17.898 -8.019 1.00 . A A . 612 TYR O 1 1
17 41207 1 1 112 TYR OH O 2.503 -22.052 -7.214 1.00 . A A . 612 TYR OH 1 1
17 41208 1 1 113 ASP C C 9.384 -14.993 -9.991 1.00 . A A . 613 ASP C 1 1
17 41209 1 1 113 ASP CA C 9.712 -16.380 -10.455 1.00 . A A . 613 ASP CA 1 1
17 41210 1 1 113 ASP CB C 9.598 -16.420 -11.988 1.00 . A A . 613 ASP CB 1 1
17 41211 1 1 113 ASP CG C 8.213 -15.990 -12.504 1.00 . A A . 613 ASP CG 1 1
17 41212 1 1 113 ASP H H 7.978 -17.509 -10.462 1.00 . A A . 613 ASP H 1 1
17 41213 1 1 113 ASP HA H 10.720 -16.656 -10.189 1.00 . A A . 613 ASP HA 1 1
17 41214 1 1 113 ASP HB2 H 10.337 -15.757 -12.415 1.00 . A A . 613 ASP HB2 1 1
17 41215 1 1 113 ASP HB3 H 9.788 -17.428 -12.326 1.00 . A A . 613 ASP HB3 1 1
17 41216 1 1 113 ASP N N 8.778 -17.341 -9.913 1.00 . A A . 613 ASP N 1 1
17 41217 1 1 113 ASP O O 10.022 -14.040 -10.390 1.00 . A A . 613 ASP O 1 1
17 41218 1 1 113 ASP OD1 O 7.176 -16.477 -11.987 1.00 . A A . 613 ASP OD1 1 1
17 41219 1 1 113 ASP OD2 O 8.139 -15.165 -13.438 1.00 . A A . 613 ASP OD2 1 1
17 41220 1 1 114 ASP C C 8.857 -13.018 -7.644 1.00 . A A . 614 ASP C 1 1
17 41221 1 1 114 ASP CA C 7.913 -13.636 -8.670 1.00 . A A . 614 ASP CA 1 1
17 41222 1 1 114 ASP CB C 6.468 -13.788 -8.128 1.00 . A A . 614 ASP CB 1 1
17 41223 1 1 114 ASP CG C 6.293 -14.933 -7.139 1.00 . A A . 614 ASP CG 1 1
17 41224 1 1 114 ASP H H 7.962 -15.708 -8.834 1.00 . A A . 614 ASP H 1 1
17 41225 1 1 114 ASP HA H 7.879 -12.968 -9.518 1.00 . A A . 614 ASP HA 1 1
17 41226 1 1 114 ASP HB2 H 6.188 -12.873 -7.627 1.00 . A A . 614 ASP HB2 1 1
17 41227 1 1 114 ASP HB3 H 5.798 -13.947 -8.960 1.00 . A A . 614 ASP HB3 1 1
17 41228 1 1 114 ASP N N 8.400 -14.894 -9.167 1.00 . A A . 614 ASP N 1 1
17 41229 1 1 114 ASP O O 8.936 -13.459 -6.503 1.00 . A A . 614 ASP O 1 1
17 41230 1 1 114 ASP OD1 O 6.361 -16.122 -7.573 1.00 . A A . 614 ASP OD1 1 1
17 41231 1 1 114 ASP OD2 O 6.044 -14.678 -5.921 1.00 . A A . 614 ASP OD2 1 1
17 41232 1 1 115 LYS C C 10.674 -9.870 -7.954 1.00 . A A . 615 LYS C 1 1
17 41233 1 1 115 LYS CA C 10.547 -11.245 -7.279 1.00 . A A . 615 LYS CA 1 1
17 41234 1 1 115 LYS CB C 11.967 -11.859 -7.132 1.00 . A A . 615 LYS CB 1 1
17 41235 1 1 115 LYS CD C 13.467 -13.733 -6.260 1.00 . A A . 615 LYS CD 1 1
17 41236 1 1 115 LYS CE C 14.129 -13.161 -4.985 1.00 . A A . 615 LYS CE 1 1
17 41237 1 1 115 LYS CG C 12.029 -13.245 -6.486 1.00 . A A . 615 LYS CG 1 1
17 41238 1 1 115 LYS H H 9.714 -11.952 -9.090 1.00 . A A . 615 LYS H 1 1
17 41239 1 1 115 LYS HA H 10.086 -11.132 -6.309 1.00 . A A . 615 LYS HA 1 1
17 41240 1 1 115 LYS HB2 H 12.400 -11.940 -8.119 1.00 . A A . 615 LYS HB2 1 1
17 41241 1 1 115 LYS HB3 H 12.571 -11.180 -6.550 1.00 . A A . 615 LYS HB3 1 1
17 41242 1 1 115 LYS HD2 H 13.459 -14.809 -6.183 1.00 . A A . 615 LYS HD2 1 1
17 41243 1 1 115 LYS HD3 H 14.059 -13.449 -7.119 1.00 . A A . 615 LYS HD3 1 1
17 41244 1 1 115 LYS HE2 H 13.556 -13.475 -4.127 1.00 . A A . 615 LYS HE2 1 1
17 41245 1 1 115 LYS HE3 H 15.119 -13.584 -4.907 1.00 . A A . 615 LYS HE3 1 1
17 41246 1 1 115 LYS HG2 H 11.528 -13.201 -5.531 1.00 . A A . 615 LYS HG2 1 1
17 41247 1 1 115 LYS HG3 H 11.514 -13.947 -7.123 1.00 . A A . 615 LYS HG3 1 1
17 41248 1 1 115 LYS HZ1 H 13.303 -11.228 -4.911 1.00 . A A . 615 LYS HZ1 1 1
17 41249 1 1 115 LYS HZ2 H 14.721 -11.317 -5.805 1.00 . A A . 615 LYS HZ2 1 1
17 41250 1 1 115 LYS HZ3 H 14.780 -11.363 -4.133 1.00 . A A . 615 LYS HZ3 1 1
17 41251 1 1 115 LYS N N 9.668 -12.079 -8.117 1.00 . A A . 615 LYS N 1 1
17 41252 1 1 115 LYS NZ N 14.236 -11.682 -4.961 1.00 . A A . 615 LYS NZ 1 1
17 41253 1 1 115 LYS O O 11.593 -9.090 -7.674 1.00 . A A . 615 LYS O 1 1
17 41254 1 1 116 GLN C C 8.644 -7.429 -9.189 1.00 . A A . 616 GLN C 1 1
17 41255 1 1 116 GLN CA C 9.747 -8.392 -9.649 1.00 . A A . 616 GLN CA 1 1
17 41256 1 1 116 GLN CB C 9.500 -8.783 -11.126 1.00 . A A . 616 GLN CB 1 1
17 41257 1 1 116 GLN CD C 10.606 -11.063 -11.416 1.00 . A A . 616 GLN CD 1 1
17 41258 1 1 116 GLN CG C 10.593 -9.602 -11.798 1.00 . A A . 616 GLN CG 1 1
17 41259 1 1 116 GLN H H 8.970 -10.177 -8.935 1.00 . A A . 616 GLN H 1 1
17 41260 1 1 116 GLN HA H 10.709 -7.910 -9.573 1.00 . A A . 616 GLN HA 1 1
17 41261 1 1 116 GLN HB2 H 8.604 -9.383 -11.150 1.00 . A A . 616 GLN HB2 1 1
17 41262 1 1 116 GLN HB3 H 9.317 -7.900 -11.720 1.00 . A A . 616 GLN HB3 1 1
17 41263 1 1 116 GLN HE21 H 9.340 -11.469 -12.863 1.00 . A A . 616 GLN HE21 1 1
17 41264 1 1 116 GLN HE22 H 9.850 -12.807 -11.877 1.00 . A A . 616 GLN HE22 1 1
17 41265 1 1 116 GLN HG2 H 10.497 -9.526 -12.868 1.00 . A A . 616 GLN HG2 1 1
17 41266 1 1 116 GLN HG3 H 11.523 -9.167 -11.468 1.00 . A A . 616 GLN HG3 1 1
17 41267 1 1 116 GLN N N 9.741 -9.583 -8.832 1.00 . A A . 616 GLN N 1 1
17 41268 1 1 116 GLN NE2 N 9.859 -11.855 -12.127 1.00 . A A . 616 GLN NE2 1 1
17 41269 1 1 116 GLN O O 7.897 -7.751 -8.273 1.00 . A A . 616 GLN O 1 1
17 41270 1 1 116 GLN OE1 O 11.282 -11.473 -10.480 1.00 . A A . 616 GLN OE1 1 1
17 41271 1 1 117 PRO C C 6.190 -5.861 -10.218 1.00 . A A . 617 PRO C 1 1
17 41272 1 1 117 PRO CA C 7.440 -5.311 -9.516 1.00 . A A . 617 PRO CA 1 1
17 41273 1 1 117 PRO CB C 7.868 -3.983 -10.156 1.00 . A A . 617 PRO CB 1 1
17 41274 1 1 117 PRO CD C 9.627 -5.536 -10.551 1.00 . A A . 617 PRO CD 1 1
17 41275 1 1 117 PRO CG C 8.921 -4.353 -11.138 1.00 . A A . 617 PRO CG 1 1
17 41276 1 1 117 PRO HA H 7.234 -5.185 -8.463 1.00 . A A . 617 PRO HA 1 1
17 41277 1 1 117 PRO HB2 H 7.014 -3.535 -10.642 1.00 . A A . 617 PRO HB2 1 1
17 41278 1 1 117 PRO HB3 H 8.250 -3.317 -9.396 1.00 . A A . 617 PRO HB3 1 1
17 41279 1 1 117 PRO HD2 H 9.998 -6.177 -11.333 1.00 . A A . 617 PRO HD2 1 1
17 41280 1 1 117 PRO HD3 H 10.444 -5.227 -9.918 1.00 . A A . 617 PRO HD3 1 1
17 41281 1 1 117 PRO HG2 H 8.463 -4.619 -12.080 1.00 . A A . 617 PRO HG2 1 1
17 41282 1 1 117 PRO HG3 H 9.609 -3.532 -11.273 1.00 . A A . 617 PRO HG3 1 1
17 41283 1 1 117 PRO N N 8.577 -6.197 -9.747 1.00 . A A . 617 PRO N 1 1
17 41284 1 1 117 PRO O O 6.281 -6.771 -11.052 1.00 . A A . 617 PRO O 1 1
17 41285 1 1 118 LEU C C 3.587 -5.363 -11.892 1.00 . A A . 618 LEU C 1 1
17 41286 1 1 118 LEU CA C 3.799 -5.800 -10.455 1.00 . A A . 618 LEU CA 1 1
17 41287 1 1 118 LEU CB C 2.590 -5.372 -9.591 1.00 . A A . 618 LEU CB 1 1
17 41288 1 1 118 LEU CD1 C 2.374 -7.512 -8.253 1.00 . A A . 618 LEU CD1 1 1
17 41289 1 1 118 LEU CD2 C 3.535 -5.534 -7.240 1.00 . A A . 618 LEU CD2 1 1
17 41290 1 1 118 LEU CG C 2.439 -5.994 -8.185 1.00 . A A . 618 LEU CG 1 1
17 41291 1 1 118 LEU H H 5.050 -4.516 -9.330 1.00 . A A . 618 LEU H 1 1
17 41292 1 1 118 LEU HA H 3.859 -6.877 -10.442 1.00 . A A . 618 LEU HA 1 1
17 41293 1 1 118 LEU HB2 H 2.653 -4.302 -9.465 1.00 . A A . 618 LEU HB2 1 1
17 41294 1 1 118 LEU HB3 H 1.696 -5.590 -10.156 1.00 . A A . 618 LEU HB3 1 1
17 41295 1 1 118 LEU HD11 H 2.236 -7.910 -7.259 1.00 . A A . 618 LEU HD11 1 1
17 41296 1 1 118 LEU HD12 H 3.296 -7.895 -8.664 1.00 . A A . 618 LEU HD12 1 1
17 41297 1 1 118 LEU HD13 H 1.546 -7.811 -8.880 1.00 . A A . 618 LEU HD13 1 1
17 41298 1 1 118 LEU HD21 H 3.511 -4.459 -7.159 1.00 . A A . 618 LEU HD21 1 1
17 41299 1 1 118 LEU HD22 H 4.495 -5.845 -7.627 1.00 . A A . 618 LEU HD22 1 1
17 41300 1 1 118 LEU HD23 H 3.382 -5.973 -6.265 1.00 . A A . 618 LEU HD23 1 1
17 41301 1 1 118 LEU HG H 1.491 -5.662 -7.787 1.00 . A A . 618 LEU HG 1 1
17 41302 1 1 118 LEU N N 5.053 -5.302 -9.920 1.00 . A A . 618 LEU N 1 1
17 41303 1 1 118 LEU O O 3.302 -4.189 -12.163 1.00 . A A . 618 LEU O 1 1
17 41304 1 1 119 THR C C 3.416 -7.354 -14.914 1.00 . A A . 619 THR C 1 1
17 41305 1 1 119 THR CA C 3.520 -6.033 -14.187 1.00 . A A . 619 THR CA 1 1
17 41306 1 1 119 THR CB C 4.605 -5.111 -14.843 1.00 . A A . 619 THR CB 1 1
17 41307 1 1 119 THR CG2 C 6.001 -5.724 -14.761 1.00 . A A . 619 THR CG2 1 1
17 41308 1 1 119 THR H H 4.063 -7.179 -12.558 1.00 . A A . 619 THR H 1 1
17 41309 1 1 119 THR HA H 2.558 -5.547 -14.262 1.00 . A A . 619 THR HA 1 1
17 41310 1 1 119 THR HB H 4.597 -4.172 -14.309 1.00 . A A . 619 THR HB 1 1
17 41311 1 1 119 THR HG1 H 5.073 -4.509 -16.641 1.00 . A A . 619 THR HG1 1 1
17 41312 1 1 119 THR HG21 H 6.266 -5.867 -13.724 1.00 . A A . 619 THR HG21 1 1
17 41313 1 1 119 THR HG22 H 6.715 -5.063 -15.228 1.00 . A A . 619 THR HG22 1 1
17 41314 1 1 119 THR HG23 H 6.004 -6.677 -15.269 1.00 . A A . 619 THR HG23 1 1
17 41315 1 1 119 THR N N 3.755 -6.279 -12.802 1.00 . A A . 619 THR N 1 1
17 41316 1 1 119 THR O O 3.846 -8.390 -14.406 1.00 . A A . 619 THR O 1 1
17 41317 1 1 119 THR OG1 O 4.275 -4.854 -16.220 1.00 . A A . 619 THR OG1 1 1
17 41318 1 1 120 SER C C 2.701 -8.145 -18.320 1.00 . A A . 620 SER C 1 1
17 41319 1 1 120 SER CA C 2.628 -8.486 -16.866 1.00 . A A . 620 SER CA 1 1
17 41320 1 1 120 SER CB C 1.273 -9.097 -16.567 1.00 . A A . 620 SER CB 1 1
17 41321 1 1 120 SER H H 2.453 -6.452 -16.349 1.00 . A A . 620 SER H 1 1
17 41322 1 1 120 SER HA H 3.374 -9.232 -16.632 1.00 . A A . 620 SER HA 1 1
17 41323 1 1 120 SER HB2 H 1.052 -9.861 -17.296 1.00 . A A . 620 SER HB2 1 1
17 41324 1 1 120 SER HB3 H 1.307 -9.535 -15.581 1.00 . A A . 620 SER HB3 1 1
17 41325 1 1 120 SER HG H 0.560 -7.286 -16.244 1.00 . A A . 620 SER HG 1 1
17 41326 1 1 120 SER N N 2.801 -7.321 -16.053 1.00 . A A . 620 SER N 1 1
17 41327 1 1 120 SER O O 2.721 -9.033 -19.152 1.00 . A A . 620 SER O 1 1
17 41328 1 1 120 SER OG O 0.239 -8.127 -16.595 1.00 . A A . 620 SER OG 1 1
17 41329 1 1 121 LYS C C 1.191 -6.714 -20.530 1.00 . A A . 621 LYS C 1 1
17 41330 1 1 121 LYS CA C 2.595 -6.331 -20.015 1.00 . A A . 621 LYS CA 1 1
17 41331 1 1 121 LYS CB C 3.699 -6.920 -20.929 1.00 . A A . 621 LYS CB 1 1
17 41332 1 1 121 LYS CD C 6.177 -7.271 -21.373 1.00 . A A . 621 LYS CD 1 1
17 41333 1 1 121 LYS CE C 6.129 -8.804 -21.364 1.00 . A A . 621 LYS CE 1 1
17 41334 1 1 121 LYS CG C 5.128 -6.635 -20.458 1.00 . A A . 621 LYS CG 1 1
17 41335 1 1 121 LYS H H 2.846 -6.166 -17.920 1.00 . A A . 621 LYS H 1 1
17 41336 1 1 121 LYS HA H 2.666 -5.254 -19.981 1.00 . A A . 621 LYS HA 1 1
17 41337 1 1 121 LYS HB2 H 3.564 -7.991 -20.967 1.00 . A A . 621 LYS HB2 1 1
17 41338 1 1 121 LYS HB3 H 3.575 -6.518 -21.921 1.00 . A A . 621 LYS HB3 1 1
17 41339 1 1 121 LYS HD2 H 6.012 -6.930 -22.384 1.00 . A A . 621 LYS HD2 1 1
17 41340 1 1 121 LYS HD3 H 7.156 -6.949 -21.048 1.00 . A A . 621 LYS HD3 1 1
17 41341 1 1 121 LYS HE2 H 5.145 -9.135 -21.654 1.00 . A A . 621 LYS HE2 1 1
17 41342 1 1 121 LYS HE3 H 6.848 -9.161 -22.087 1.00 . A A . 621 LYS HE3 1 1
17 41343 1 1 121 LYS HG2 H 5.285 -5.567 -20.450 1.00 . A A . 621 LYS HG2 1 1
17 41344 1 1 121 LYS HG3 H 5.248 -7.025 -19.459 1.00 . A A . 621 LYS HG3 1 1
17 41345 1 1 121 LYS HZ1 H 6.468 -10.420 -20.086 1.00 . A A . 621 LYS HZ1 1 1
17 41346 1 1 121 LYS HZ2 H 5.779 -9.117 -19.296 1.00 . A A . 621 LYS HZ2 1 1
17 41347 1 1 121 LYS HZ3 H 7.402 -9.080 -19.721 1.00 . A A . 621 LYS HZ3 1 1
17 41348 1 1 121 LYS N N 2.722 -6.830 -18.631 1.00 . A A . 621 LYS N 1 1
17 41349 1 1 121 LYS NZ N 6.459 -9.383 -20.036 1.00 . A A . 621 LYS NZ 1 1
17 41350 1 1 121 LYS O O 0.934 -6.755 -21.724 1.00 . A A . 621 LYS O 1 1
17 41351 1 1 122 GLU C C -1.081 -8.883 -20.319 1.00 . A A . 622 GLU C 1 1
17 41352 1 1 122 GLU CA C -1.077 -7.440 -19.731 1.00 . A A . 622 GLU CA 1 1
17 41353 1 1 122 GLU CB C -1.931 -6.472 -20.572 1.00 . A A . 622 GLU CB 1 1
17 41354 1 1 122 GLU CD C -4.251 -5.933 -21.393 1.00 . A A . 622 GLU CD 1 1
17 41355 1 1 122 GLU CG C -3.432 -6.719 -20.428 1.00 . A A . 622 GLU CG 1 1
17 41356 1 1 122 GLU H H 0.586 -6.784 -18.636 1.00 . A A . 622 GLU H 1 1
17 41357 1 1 122 GLU HA H -1.488 -7.511 -18.733 1.00 . A A . 622 GLU HA 1 1
17 41358 1 1 122 GLU HB2 H -1.719 -5.459 -20.265 1.00 . A A . 622 GLU HB2 1 1
17 41359 1 1 122 GLU HB3 H -1.666 -6.586 -21.612 1.00 . A A . 622 GLU HB3 1 1
17 41360 1 1 122 GLU HG2 H -3.630 -7.769 -20.575 1.00 . A A . 622 GLU HG2 1 1
17 41361 1 1 122 GLU HG3 H -3.723 -6.445 -19.425 1.00 . A A . 622 GLU HG3 1 1
17 41362 1 1 122 GLU N N 0.296 -6.959 -19.556 1.00 . A A . 622 GLU N 1 1
17 41363 1 1 122 GLU O O -2.076 -9.349 -20.889 1.00 . A A . 622 GLU O 1 1
17 41364 1 1 122 GLU OE1 O -4.245 -6.272 -22.601 1.00 . A A . 622 GLU OE1 1 1
17 41365 1 1 122 GLU OE2 O -4.940 -4.980 -20.981 1.00 . A A . 622 GLU OE2 1 1
17 41366 1 1 123 GLU C C -0.716 -11.869 -19.699 1.00 . A A . 623 GLU C 1 1
17 41367 1 1 123 GLU CA C 0.133 -10.961 -20.582 1.00 . A A . 623 GLU CA 1 1
17 41368 1 1 123 GLU CB C 1.608 -11.412 -20.648 1.00 . A A . 623 GLU CB 1 1
17 41369 1 1 123 GLU CD C 1.101 -13.422 -22.131 1.00 . A A . 623 GLU CD 1 1
17 41370 1 1 123 GLU CG C 1.838 -12.895 -20.919 1.00 . A A . 623 GLU CG 1 1
17 41371 1 1 123 GLU H H 0.802 -9.168 -19.715 1.00 . A A . 623 GLU H 1 1
17 41372 1 1 123 GLU HA H -0.286 -10.996 -21.577 1.00 . A A . 623 GLU HA 1 1
17 41373 1 1 123 GLU HB2 H 2.099 -10.855 -21.431 1.00 . A A . 623 GLU HB2 1 1
17 41374 1 1 123 GLU HB3 H 2.078 -11.163 -19.708 1.00 . A A . 623 GLU HB3 1 1
17 41375 1 1 123 GLU HG2 H 2.895 -13.064 -21.067 1.00 . A A . 623 GLU HG2 1 1
17 41376 1 1 123 GLU HG3 H 1.511 -13.446 -20.050 1.00 . A A . 623 GLU HG3 1 1
17 41377 1 1 123 GLU N N 0.028 -9.587 -20.144 1.00 . A A . 623 GLU N 1 1
17 41378 1 1 123 GLU O O -0.564 -11.908 -18.451 1.00 . A A . 623 GLU O 1 1
17 41379 1 1 123 GLU OE1 O 1.509 -13.153 -23.274 1.00 . A A . 623 GLU OE1 1 1
17 41380 1 1 123 GLU OE2 O 0.090 -14.115 -21.952 1.00 . A A . 623 GLU OE2 1 1
17 41381 1 1 124 GLU C C -1.854 -14.601 -19.006 1.00 . A A . 624 GLU C 1 1
17 41382 1 1 124 GLU CA C -2.534 -13.466 -19.762 1.00 . A A . 624 GLU CA 1 1
17 41383 1 1 124 GLU CB C -3.474 -14.000 -20.837 1.00 . A A . 624 GLU CB 1 1
17 41384 1 1 124 GLU CD C -5.487 -15.330 -21.425 1.00 . A A . 624 GLU CD 1 1
17 41385 1 1 124 GLU CG C -4.546 -14.937 -20.336 1.00 . A A . 624 GLU CG 1 1
17 41386 1 1 124 GLU H H -1.586 -12.511 -21.337 1.00 . A A . 624 GLU H 1 1
17 41387 1 1 124 GLU HA H -3.124 -12.892 -19.064 1.00 . A A . 624 GLU HA 1 1
17 41388 1 1 124 GLU HB2 H -3.963 -13.164 -21.314 1.00 . A A . 624 GLU HB2 1 1
17 41389 1 1 124 GLU HB3 H -2.887 -14.524 -21.578 1.00 . A A . 624 GLU HB3 1 1
17 41390 1 1 124 GLU HG2 H -4.077 -15.826 -19.942 1.00 . A A . 624 GLU HG2 1 1
17 41391 1 1 124 GLU HG3 H -5.103 -14.445 -19.553 1.00 . A A . 624 GLU HG3 1 1
17 41392 1 1 124 GLU N N -1.592 -12.580 -20.356 1.00 . A A . 624 GLU N 1 1
17 41393 1 1 124 GLU O O -2.290 -14.939 -17.920 1.00 . A A . 624 GLU O 1 1
17 41394 1 1 124 GLU OE1 O -5.199 -16.282 -22.166 1.00 . A A . 624 GLU OE1 1 1
17 41395 1 1 124 GLU OE2 O -6.542 -14.677 -21.571 1.00 . A A . 624 GLU OE2 1 1
17 41396 1 1 125 GLU C C 0.449 -15.866 -17.474 1.00 . A A . 625 GLU C 1 1
17 41397 1 1 125 GLU CA C -0.116 -16.272 -18.836 1.00 . A A . 625 GLU CA 1 1
17 41398 1 1 125 GLU CB C 0.869 -17.101 -19.714 1.00 . A A . 625 GLU CB 1 1
17 41399 1 1 125 GLU CD C 3.161 -16.095 -19.175 1.00 . A A . 625 GLU CD 1 1
17 41400 1 1 125 GLU CG C 2.133 -16.410 -20.239 1.00 . A A . 625 GLU CG 1 1
17 41401 1 1 125 GLU H H -0.407 -14.816 -20.392 1.00 . A A . 625 GLU H 1 1
17 41402 1 1 125 GLU HA H -0.955 -16.904 -18.579 1.00 . A A . 625 GLU HA 1 1
17 41403 1 1 125 GLU HB2 H 1.199 -17.952 -19.136 1.00 . A A . 625 GLU HB2 1 1
17 41404 1 1 125 GLU HB3 H 0.315 -17.475 -20.562 1.00 . A A . 625 GLU HB3 1 1
17 41405 1 1 125 GLU HG2 H 2.597 -17.063 -20.962 1.00 . A A . 625 GLU HG2 1 1
17 41406 1 1 125 GLU HG3 H 1.842 -15.493 -20.730 1.00 . A A . 625 GLU HG3 1 1
17 41407 1 1 125 GLU N N -0.758 -15.157 -19.531 1.00 . A A . 625 GLU N 1 1
17 41408 1 1 125 GLU O O 0.493 -16.681 -16.545 1.00 . A A . 625 GLU O 1 1
17 41409 1 1 125 GLU OE1 O 3.493 -16.976 -18.354 1.00 . A A . 625 GLU OE1 1 1
17 41410 1 1 125 GLU OE2 O 3.694 -14.982 -19.160 1.00 . A A . 625 GLU OE2 1 1
17 41411 1 1 126 ARG C C 0.059 -14.022 -15.153 1.00 . A A . 626 ARG C 1 1
17 41412 1 1 126 ARG CA C 1.284 -14.091 -16.061 1.00 . A A . 626 ARG CA 1 1
17 41413 1 1 126 ARG CB C 1.935 -12.695 -16.242 1.00 . A A . 626 ARG CB 1 1
17 41414 1 1 126 ARG CD C 2.054 -11.834 -13.789 1.00 . A A . 626 ARG CD 1 1
17 41415 1 1 126 ARG CG C 2.820 -12.171 -15.076 1.00 . A A . 626 ARG CG 1 1
17 41416 1 1 126 ARG CZ C 0.708 -9.792 -13.145 1.00 . A A . 626 ARG CZ 1 1
17 41417 1 1 126 ARG H H 0.821 -13.979 -18.103 1.00 . A A . 626 ARG H 1 1
17 41418 1 1 126 ARG HA H 2.001 -14.787 -15.654 1.00 . A A . 626 ARG HA 1 1
17 41419 1 1 126 ARG HB2 H 2.548 -12.720 -17.130 1.00 . A A . 626 ARG HB2 1 1
17 41420 1 1 126 ARG HB3 H 1.141 -11.980 -16.405 1.00 . A A . 626 ARG HB3 1 1
17 41421 1 1 126 ARG HD2 H 1.589 -12.736 -13.420 1.00 . A A . 626 ARG HD2 1 1
17 41422 1 1 126 ARG HD3 H 2.755 -11.469 -13.054 1.00 . A A . 626 ARG HD3 1 1
17 41423 1 1 126 ARG HE H 0.522 -10.888 -14.850 1.00 . A A . 626 ARG HE 1 1
17 41424 1 1 126 ARG HG2 H 3.554 -12.924 -14.837 1.00 . A A . 626 ARG HG2 1 1
17 41425 1 1 126 ARG HG3 H 3.334 -11.284 -15.418 1.00 . A A . 626 ARG HG3 1 1
17 41426 1 1 126 ARG HH11 H 1.891 -10.431 -11.592 1.00 . A A . 626 ARG HH11 1 1
17 41427 1 1 126 ARG HH12 H 1.066 -8.993 -11.291 1.00 . A A . 626 ARG HH12 1 1
17 41428 1 1 126 ARG HH21 H -0.675 -8.829 -14.368 1.00 . A A . 626 ARG HH21 1 1
17 41429 1 1 126 ARG HH22 H -0.384 -8.102 -12.874 1.00 . A A . 626 ARG HH22 1 1
17 41430 1 1 126 ARG N N 0.830 -14.591 -17.334 1.00 . A A . 626 ARG N 1 1
17 41431 1 1 126 ARG NE N 1.001 -10.810 -13.999 1.00 . A A . 626 ARG NE 1 1
17 41432 1 1 126 ARG NH1 N 1.253 -9.734 -11.940 1.00 . A A . 626 ARG NH1 1 1
17 41433 1 1 126 ARG NH2 N -0.173 -8.861 -13.497 1.00 . A A . 626 ARG NH2 1 1
17 41434 1 1 126 ARG O O 0.100 -14.459 -14.034 1.00 . A A . 626 ARG O 1 1
17 41435 1 1 127 ARG C C -2.848 -14.755 -14.491 1.00 . A A . 627 ARG C 1 1
17 41436 1 1 127 ARG CA C -2.317 -13.390 -14.956 1.00 . A A . 627 ARG CA 1 1
17 41437 1 1 127 ARG CB C -3.381 -12.669 -15.798 1.00 . A A . 627 ARG CB 1 1
17 41438 1 1 127 ARG CD C -4.086 -10.616 -17.083 1.00 . A A . 627 ARG CD 1 1
17 41439 1 1 127 ARG CG C -2.974 -11.278 -16.274 1.00 . A A . 627 ARG CG 1 1
17 41440 1 1 127 ARG CZ C -6.547 -10.332 -16.760 1.00 . A A . 627 ARG CZ 1 1
17 41441 1 1 127 ARG H H -1.044 -13.319 -16.663 1.00 . A A . 627 ARG H 1 1
17 41442 1 1 127 ARG HA H -2.098 -12.796 -14.081 1.00 . A A . 627 ARG HA 1 1
17 41443 1 1 127 ARG HB2 H -3.598 -13.271 -16.668 1.00 . A A . 627 ARG HB2 1 1
17 41444 1 1 127 ARG HB3 H -4.280 -12.574 -15.207 1.00 . A A . 627 ARG HB3 1 1
17 41445 1 1 127 ARG HD2 H -3.727 -9.670 -17.459 1.00 . A A . 627 ARG HD2 1 1
17 41446 1 1 127 ARG HD3 H -4.340 -11.257 -17.913 1.00 . A A . 627 ARG HD3 1 1
17 41447 1 1 127 ARG HE H -5.126 -10.241 -15.317 1.00 . A A . 627 ARG HE 1 1
17 41448 1 1 127 ARG HG2 H -2.748 -10.664 -15.416 1.00 . A A . 627 ARG HG2 1 1
17 41449 1 1 127 ARG HG3 H -2.094 -11.367 -16.894 1.00 . A A . 627 ARG HG3 1 1
17 41450 1 1 127 ARG HH11 H -6.053 -10.653 -18.731 1.00 . A A . 627 ARG HH11 1 1
17 41451 1 1 127 ARG HH12 H -7.716 -10.468 -18.417 1.00 . A A . 627 ARG HH12 1 1
17 41452 1 1 127 ARG HH21 H -7.464 -9.944 -14.960 1.00 . A A . 627 ARG HH21 1 1
17 41453 1 1 127 ARG HH22 H -8.501 -10.076 -16.316 1.00 . A A . 627 ARG HH22 1 1
17 41454 1 1 127 ARG N N -1.058 -13.543 -15.707 1.00 . A A . 627 ARG N 1 1
17 41455 1 1 127 ARG NE N -5.293 -10.382 -16.277 1.00 . A A . 627 ARG NE 1 1
17 41456 1 1 127 ARG NH1 N -6.779 -10.495 -18.058 1.00 . A A . 627 ARG NH1 1 1
17 41457 1 1 127 ARG NH2 N -7.567 -10.097 -15.947 1.00 . A A . 627 ARG NH2 1 1
17 41458 1 1 127 ARG O O -3.443 -14.867 -13.418 1.00 . A A . 627 ARG O 1 1
17 41459 1 1 128 ILE C C -2.152 -17.641 -13.777 1.00 . A A . 628 ILE C 1 1
17 41460 1 1 128 ILE CA C -2.989 -17.150 -14.971 1.00 . A A . 628 ILE CA 1 1
17 41461 1 1 128 ILE CB C -2.785 -18.083 -16.194 1.00 . A A . 628 ILE CB 1 1
17 41462 1 1 128 ILE CD1 C -3.499 -18.418 -18.621 1.00 . A A . 628 ILE CD1 1 1
17 41463 1 1 128 ILE CG1 C -3.733 -17.677 -17.328 1.00 . A A . 628 ILE CG1 1 1
17 41464 1 1 128 ILE CG2 C -2.999 -19.541 -15.811 1.00 . A A . 628 ILE CG2 1 1
17 41465 1 1 128 ILE H H -2.270 -15.610 -16.211 1.00 . A A . 628 ILE H 1 1
17 41466 1 1 128 ILE HA H -4.033 -17.163 -14.690 1.00 . A A . 628 ILE HA 1 1
17 41467 1 1 128 ILE HB H -1.768 -17.968 -16.537 1.00 . A A . 628 ILE HB 1 1
17 41468 1 1 128 ILE HD11 H -2.493 -18.211 -18.950 1.00 . A A . 628 ILE HD11 1 1
17 41469 1 1 128 ILE HD12 H -4.204 -18.077 -19.364 1.00 . A A . 628 ILE HD12 1 1
17 41470 1 1 128 ILE HD13 H -3.617 -19.479 -18.457 1.00 . A A . 628 ILE HD13 1 1
17 41471 1 1 128 ILE HG12 H -4.750 -17.872 -17.021 1.00 . A A . 628 ILE HG12 1 1
17 41472 1 1 128 ILE HG13 H -3.617 -16.620 -17.520 1.00 . A A . 628 ILE HG13 1 1
17 41473 1 1 128 ILE HG21 H -2.282 -19.803 -15.047 1.00 . A A . 628 ILE HG21 1 1
17 41474 1 1 128 ILE HG22 H -2.861 -20.169 -16.678 1.00 . A A . 628 ILE HG22 1 1
17 41475 1 1 128 ILE HG23 H -3.999 -19.662 -15.423 1.00 . A A . 628 ILE HG23 1 1
17 41476 1 1 128 ILE N N -2.635 -15.778 -15.312 1.00 . A A . 628 ILE N 1 1
17 41477 1 1 128 ILE O O -2.646 -18.325 -12.894 1.00 . A A . 628 ILE O 1 1
17 41478 1 1 129 ALA C C -0.467 -16.905 -11.356 1.00 . A A . 629 ALA C 1 1
17 41479 1 1 129 ALA CA C -0.026 -17.613 -12.636 1.00 . A A . 629 ALA CA 1 1
17 41480 1 1 129 ALA CB C 1.410 -17.269 -12.969 1.00 . A A . 629 ALA CB 1 1
17 41481 1 1 129 ALA H H -0.566 -16.694 -14.475 1.00 . A A . 629 ALA H 1 1
17 41482 1 1 129 ALA HA H -0.107 -18.681 -12.490 1.00 . A A . 629 ALA HA 1 1
17 41483 1 1 129 ALA HB1 H 1.669 -17.739 -13.906 1.00 . A A . 629 ALA HB1 1 1
17 41484 1 1 129 ALA HB2 H 2.062 -17.630 -12.188 1.00 . A A . 629 ALA HB2 1 1
17 41485 1 1 129 ALA HB3 H 1.510 -16.198 -13.066 1.00 . A A . 629 ALA HB3 1 1
17 41486 1 1 129 ALA N N -0.904 -17.244 -13.738 1.00 . A A . 629 ALA N 1 1
17 41487 1 1 129 ALA O O -0.380 -17.456 -10.246 1.00 . A A . 629 ALA O 1 1
17 41488 1 1 130 GLU C C -2.856 -15.357 -9.947 1.00 . A A . 630 GLU C 1 1
17 41489 1 1 130 GLU CA C -1.481 -14.894 -10.419 1.00 . A A . 630 GLU CA 1 1
17 41490 1 1 130 GLU CB C -1.612 -13.428 -10.825 1.00 . A A . 630 GLU CB 1 1
17 41491 1 1 130 GLU CD C 0.880 -13.031 -10.871 1.00 . A A . 630 GLU CD 1 1
17 41492 1 1 130 GLU CG C -0.438 -12.842 -11.559 1.00 . A A . 630 GLU CG 1 1
17 41493 1 1 130 GLU H H -1.095 -15.365 -12.443 1.00 . A A . 630 GLU H 1 1
17 41494 1 1 130 GLU HA H -0.748 -14.975 -9.626 1.00 . A A . 630 GLU HA 1 1
17 41495 1 1 130 GLU HB2 H -2.474 -13.334 -11.468 1.00 . A A . 630 GLU HB2 1 1
17 41496 1 1 130 GLU HB3 H -1.784 -12.847 -9.932 1.00 . A A . 630 GLU HB3 1 1
17 41497 1 1 130 GLU HG2 H -0.376 -13.316 -12.528 1.00 . A A . 630 GLU HG2 1 1
17 41498 1 1 130 GLU HG3 H -0.608 -11.785 -11.698 1.00 . A A . 630 GLU HG3 1 1
17 41499 1 1 130 GLU N N -1.022 -15.715 -11.531 1.00 . A A . 630 GLU N 1 1
17 41500 1 1 130 GLU O O -3.472 -14.719 -9.106 1.00 . A A . 630 GLU O 1 1
17 41501 1 1 130 GLU OE1 O 1.493 -14.087 -11.065 1.00 . A A . 630 GLU OE1 1 1
17 41502 1 1 130 GLU OE2 O 1.336 -12.109 -10.191 1.00 . A A . 630 GLU OE2 1 1
17 41503 1 1 131 MET C C -4.323 -17.832 -8.894 1.00 . A A . 631 MET C 1 1
17 41504 1 1 131 MET CA C -4.599 -17.002 -10.135 1.00 . A A . 631 MET CA 1 1
17 41505 1 1 131 MET CB C -5.126 -17.877 -11.257 1.00 . A A . 631 MET CB 1 1
17 41506 1 1 131 MET CE C -6.979 -18.497 -13.729 1.00 . A A . 631 MET CE 1 1
17 41507 1 1 131 MET CG C -6.460 -18.481 -10.986 1.00 . A A . 631 MET CG 1 1
17 41508 1 1 131 MET H H -2.936 -16.844 -11.314 1.00 . A A . 631 MET H 1 1
17 41509 1 1 131 MET HA H -5.311 -16.221 -9.915 1.00 . A A . 631 MET HA 1 1
17 41510 1 1 131 MET HB2 H -5.202 -17.275 -12.151 1.00 . A A . 631 MET HB2 1 1
17 41511 1 1 131 MET HB3 H -4.418 -18.674 -11.437 1.00 . A A . 631 MET HB3 1 1
17 41512 1 1 131 MET HE1 H -5.967 -18.165 -13.904 1.00 . A A . 631 MET HE1 1 1
17 41513 1 1 131 MET HE2 H -7.609 -17.640 -13.543 1.00 . A A . 631 MET HE2 1 1
17 41514 1 1 131 MET HE3 H -7.339 -19.028 -14.597 1.00 . A A . 631 MET HE3 1 1
17 41515 1 1 131 MET HG2 H -6.355 -19.019 -10.057 1.00 . A A . 631 MET HG2 1 1
17 41516 1 1 131 MET HG3 H -7.144 -17.656 -10.876 1.00 . A A . 631 MET HG3 1 1
17 41517 1 1 131 MET N N -3.368 -16.418 -10.546 1.00 . A A . 631 MET N 1 1
17 41518 1 1 131 MET O O -5.193 -18.021 -8.036 1.00 . A A . 631 MET O 1 1
17 41519 1 1 131 MET SD S -7.017 -19.592 -12.302 1.00 . A A . 631 MET SD 1 1
17 41520 1 1 132 GLY C C -1.943 -18.148 -6.698 1.00 . A A . 632 GLY C 1 1
17 41521 1 1 132 GLY CA C -2.662 -19.046 -7.667 1.00 . A A . 632 GLY CA 1 1
17 41522 1 1 132 GLY H H -2.465 -18.121 -9.534 1.00 . A A . 632 GLY H 1 1
17 41523 1 1 132 GLY HA2 H -3.520 -19.487 -7.182 1.00 . A A . 632 GLY HA2 1 1
17 41524 1 1 132 GLY HA3 H -1.988 -19.826 -7.987 1.00 . A A . 632 GLY HA3 1 1
17 41525 1 1 132 GLY N N -3.095 -18.301 -8.804 1.00 . A A . 632 GLY N 1 1
17 41526 1 1 132 GLY O O -2.193 -18.192 -5.500 1.00 . A A . 632 GLY O 1 1
17 41527 1 1 133 ARG C C -1.182 -15.269 -5.840 1.00 . A A . 633 ARG C 1 1
17 41528 1 1 133 ARG CA C -0.309 -16.392 -6.407 1.00 . A A . 633 ARG CA 1 1
17 41529 1 1 133 ARG CB C 0.858 -15.793 -7.194 1.00 . A A . 633 ARG CB 1 1
17 41530 1 1 133 ARG CD C 3.162 -16.151 -8.115 1.00 . A A . 633 ARG CD 1 1
17 41531 1 1 133 ARG CG C 1.905 -16.807 -7.578 1.00 . A A . 633 ARG CG 1 1
17 41532 1 1 133 ARG CZ C 4.021 -15.728 -10.414 1.00 . A A . 633 ARG CZ 1 1
17 41533 1 1 133 ARG H H -0.895 -17.309 -8.189 1.00 . A A . 633 ARG H 1 1
17 41534 1 1 133 ARG HA H 0.099 -16.956 -5.581 1.00 . A A . 633 ARG HA 1 1
17 41535 1 1 133 ARG HB2 H 0.461 -15.342 -8.089 1.00 . A A . 633 ARG HB2 1 1
17 41536 1 1 133 ARG HB3 H 1.324 -15.025 -6.596 1.00 . A A . 633 ARG HB3 1 1
17 41537 1 1 133 ARG HD2 H 3.331 -15.300 -7.476 1.00 . A A . 633 ARG HD2 1 1
17 41538 1 1 133 ARG HD3 H 3.975 -16.855 -8.052 1.00 . A A . 633 ARG HD3 1 1
17 41539 1 1 133 ARG HE H 2.227 -15.147 -9.721 1.00 . A A . 633 ARG HE 1 1
17 41540 1 1 133 ARG HG2 H 2.163 -17.385 -6.703 1.00 . A A . 633 ARG HG2 1 1
17 41541 1 1 133 ARG HG3 H 1.499 -17.463 -8.335 1.00 . A A . 633 ARG HG3 1 1
17 41542 1 1 133 ARG HH11 H 5.463 -16.535 -9.193 1.00 . A A . 633 ARG HH11 1 1
17 41543 1 1 133 ARG HH12 H 5.948 -16.317 -10.827 1.00 . A A . 633 ARG HH12 1 1
17 41544 1 1 133 ARG HH21 H 2.891 -14.788 -11.733 1.00 . A A . 633 ARG HH21 1 1
17 41545 1 1 133 ARG HH22 H 4.433 -15.287 -12.377 1.00 . A A . 633 ARG HH22 1 1
17 41546 1 1 133 ARG N N -1.063 -17.314 -7.222 1.00 . A A . 633 ARG N 1 1
17 41547 1 1 133 ARG NE N 3.059 -15.625 -9.471 1.00 . A A . 633 ARG NE 1 1
17 41548 1 1 133 ARG NH1 N 5.226 -16.232 -10.123 1.00 . A A . 633 ARG NH1 1 1
17 41549 1 1 133 ARG NH2 N 3.792 -15.233 -11.607 1.00 . A A . 633 ARG NH2 1 1
17 41550 1 1 133 ARG O O -2.234 -14.929 -6.400 1.00 . A A . 633 ARG O 1 1
17 41551 1 1 134 PRO C C -1.009 -12.311 -4.900 1.00 . A A . 634 PRO C 1 1
17 41552 1 1 134 PRO CA C -1.453 -13.560 -4.143 1.00 . A A . 634 PRO CA 1 1
17 41553 1 1 134 PRO CB C -0.976 -13.523 -2.686 1.00 . A A . 634 PRO CB 1 1
17 41554 1 1 134 PRO CD C 0.322 -15.181 -3.831 1.00 . A A . 634 PRO CD 1 1
17 41555 1 1 134 PRO CG C 0.359 -14.183 -2.705 1.00 . A A . 634 PRO CG 1 1
17 41556 1 1 134 PRO HA H -2.527 -13.656 -4.193 1.00 . A A . 634 PRO HA 1 1
17 41557 1 1 134 PRO HB2 H -0.910 -12.497 -2.357 1.00 . A A . 634 PRO HB2 1 1
17 41558 1 1 134 PRO HB3 H -1.674 -14.063 -2.061 1.00 . A A . 634 PRO HB3 1 1
17 41559 1 1 134 PRO HD2 H 1.254 -15.169 -4.377 1.00 . A A . 634 PRO HD2 1 1
17 41560 1 1 134 PRO HD3 H 0.122 -16.173 -3.456 1.00 . A A . 634 PRO HD3 1 1
17 41561 1 1 134 PRO HG2 H 1.128 -13.447 -2.886 1.00 . A A . 634 PRO HG2 1 1
17 41562 1 1 134 PRO HG3 H 0.539 -14.685 -1.766 1.00 . A A . 634 PRO HG3 1 1
17 41563 1 1 134 PRO N N -0.792 -14.713 -4.689 1.00 . A A . 634 PRO N 1 1
17 41564 1 1 134 PRO O O 0.114 -12.250 -5.383 1.00 . A A . 634 PRO O 1 1
17 41565 1 1 135 ILE C C -2.018 -8.906 -5.002 1.00 . A A . 635 ILE C 1 1
17 41566 1 1 135 ILE CA C -1.538 -10.125 -5.750 1.00 . A A . 635 ILE CA 1 1
17 41567 1 1 135 ILE CB C -2.199 -10.087 -7.140 1.00 . A A . 635 ILE CB 1 1
17 41568 1 1 135 ILE CD1 C -4.485 -9.789 -8.144 1.00 . A A . 635 ILE CD1 1 1
17 41569 1 1 135 ILE CG1 C -3.696 -10.311 -6.998 1.00 . A A . 635 ILE CG1 1 1
17 41570 1 1 135 ILE CG2 C -1.573 -11.101 -8.080 1.00 . A A . 635 ILE CG2 1 1
17 41571 1 1 135 ILE H H -2.758 -11.363 -4.600 1.00 . A A . 635 ILE H 1 1
17 41572 1 1 135 ILE HA H -0.467 -10.077 -5.876 1.00 . A A . 635 ILE HA 1 1
17 41573 1 1 135 ILE HB H -2.040 -9.108 -7.566 1.00 . A A . 635 ILE HB 1 1
17 41574 1 1 135 ILE HD11 H -4.326 -8.720 -8.139 1.00 . A A . 635 ILE HD11 1 1
17 41575 1 1 135 ILE HD12 H -5.531 -10.012 -7.989 1.00 . A A . 635 ILE HD12 1 1
17 41576 1 1 135 ILE HD13 H -4.126 -10.209 -9.071 1.00 . A A . 635 ILE HD13 1 1
17 41577 1 1 135 ILE HG12 H -3.879 -11.371 -6.928 1.00 . A A . 635 ILE HG12 1 1
17 41578 1 1 135 ILE HG13 H -4.043 -9.829 -6.095 1.00 . A A . 635 ILE HG13 1 1
17 41579 1 1 135 ILE HG21 H -0.517 -10.897 -8.188 1.00 . A A . 635 ILE HG21 1 1
17 41580 1 1 135 ILE HG22 H -2.053 -11.026 -9.044 1.00 . A A . 635 ILE HG22 1 1
17 41581 1 1 135 ILE HG23 H -1.712 -12.095 -7.680 1.00 . A A . 635 ILE HG23 1 1
17 41582 1 1 135 ILE N N -1.871 -11.332 -5.015 1.00 . A A . 635 ILE N 1 1
17 41583 1 1 135 ILE O O -2.494 -9.004 -3.864 1.00 . A A . 635 ILE O 1 1
17 41584 1 1 136 LEU C C -3.835 -6.320 -5.440 1.00 . A A . 636 LEU C 1 1
17 41585 1 1 136 LEU CA C -2.377 -6.549 -5.088 1.00 . A A . 636 LEU CA 1 1
17 41586 1 1 136 LEU CB C -1.452 -5.342 -5.454 1.00 . A A . 636 LEU CB 1 1
17 41587 1 1 136 LEU CD1 C -1.256 -5.854 -7.967 1.00 . A A . 636 LEU CD1 1 1
17 41588 1 1 136 LEU CD2 C -2.566 -3.841 -7.231 1.00 . A A . 636 LEU CD2 1 1
17 41589 1 1 136 LEU CG C -1.405 -4.782 -6.917 1.00 . A A . 636 LEU CG 1 1
17 41590 1 1 136 LEU H H -1.542 -7.768 -6.551 1.00 . A A . 636 LEU H 1 1
17 41591 1 1 136 LEU HA H -2.351 -6.705 -4.024 1.00 . A A . 636 LEU HA 1 1
17 41592 1 1 136 LEU HB2 H -1.756 -4.522 -4.821 1.00 . A A . 636 LEU HB2 1 1
17 41593 1 1 136 LEU HB3 H -0.447 -5.617 -5.167 1.00 . A A . 636 LEU HB3 1 1
17 41594 1 1 136 LEU HD11 H -1.197 -5.402 -8.947 1.00 . A A . 636 LEU HD11 1 1
17 41595 1 1 136 LEU HD12 H -2.127 -6.489 -7.912 1.00 . A A . 636 LEU HD12 1 1
17 41596 1 1 136 LEU HD13 H -0.375 -6.445 -7.773 1.00 . A A . 636 LEU HD13 1 1
17 41597 1 1 136 LEU HD21 H -3.499 -4.367 -7.090 1.00 . A A . 636 LEU HD21 1 1
17 41598 1 1 136 LEU HD22 H -2.491 -3.506 -8.256 1.00 . A A . 636 LEU HD22 1 1
17 41599 1 1 136 LEU HD23 H -2.529 -2.987 -6.571 1.00 . A A . 636 LEU HD23 1 1
17 41600 1 1 136 LEU HG H -0.494 -4.203 -6.980 1.00 . A A . 636 LEU HG 1 1
17 41601 1 1 136 LEU N N -1.922 -7.776 -5.649 1.00 . A A . 636 LEU N 1 1
17 41602 1 1 136 LEU O O -4.375 -6.977 -6.332 1.00 . A A . 636 LEU O 1 1
17 41603 1 1 137 GLY C C -6.122 -4.227 -6.077 1.00 . A A . 637 GLY C 1 1
17 41604 1 1 137 GLY CA C -5.851 -5.144 -4.926 1.00 . A A . 637 GLY CA 1 1
17 41605 1 1 137 GLY H H -3.925 -4.902 -4.086 1.00 . A A . 637 GLY H 1 1
17 41606 1 1 137 GLY HA2 H -6.354 -6.078 -5.103 1.00 . A A . 637 GLY HA2 1 1
17 41607 1 1 137 GLY HA3 H -6.271 -4.723 -4.028 1.00 . A A . 637 GLY HA3 1 1
17 41608 1 1 137 GLY N N -4.454 -5.412 -4.740 1.00 . A A . 637 GLY N 1 1
17 41609 1 1 137 GLY O O -5.995 -4.618 -7.241 1.00 . A A . 637 GLY O 1 1
17 41610 1 1 138 GLU C C -5.741 -1.053 -7.001 1.00 . A A . 638 GLU C 1 1
17 41611 1 1 138 GLU CA C -6.816 -2.099 -6.823 1.00 . A A . 638 GLU CA 1 1
17 41612 1 1 138 GLU CB C -8.176 -1.476 -6.540 1.00 . A A . 638 GLU CB 1 1
17 41613 1 1 138 GLU CD C -8.717 -1.368 -9.010 1.00 . A A . 638 GLU CD 1 1
17 41614 1 1 138 GLU CG C -8.731 -0.634 -7.679 1.00 . A A . 638 GLU CG 1 1
17 41615 1 1 138 GLU H H -6.514 -2.721 -4.848 1.00 . A A . 638 GLU H 1 1
17 41616 1 1 138 GLU HA H -6.885 -2.666 -7.737 1.00 . A A . 638 GLU HA 1 1
17 41617 1 1 138 GLU HB2 H -8.868 -2.272 -6.314 1.00 . A A . 638 GLU HB2 1 1
17 41618 1 1 138 GLU HB3 H -8.078 -0.855 -5.662 1.00 . A A . 638 GLU HB3 1 1
17 41619 1 1 138 GLU HG2 H -9.750 -0.364 -7.447 1.00 . A A . 638 GLU HG2 1 1
17 41620 1 1 138 GLU HG3 H -8.134 0.263 -7.771 1.00 . A A . 638 GLU HG3 1 1
17 41621 1 1 138 GLU N N -6.473 -3.013 -5.782 1.00 . A A . 638 GLU N 1 1
17 41622 1 1 138 GLU O O -5.213 -0.877 -8.103 1.00 . A A . 638 GLU O 1 1
17 41623 1 1 138 GLU OE1 O -9.218 -2.506 -9.095 1.00 . A A . 638 GLU OE1 1 1
17 41624 1 1 138 GLU OE2 O -8.207 -0.799 -10.000 1.00 . A A . 638 GLU OE2 1 1
17 41625 1 1 139 HIS C C -3.377 0.534 -4.910 1.00 . A A . 639 HIS C 1 1
17 41626 1 1 139 HIS CA C -4.389 0.648 -6.033 1.00 . A A . 639 HIS CA 1 1
17 41627 1 1 139 HIS CB C -5.003 2.077 -6.105 1.00 . A A . 639 HIS CB 1 1
17 41628 1 1 139 HIS CD2 C -7.039 2.160 -4.507 1.00 . A A . 639 HIS CD2 1 1
17 41629 1 1 139 HIS CE1 C -6.249 3.476 -2.988 1.00 . A A . 639 HIS CE1 1 1
17 41630 1 1 139 HIS CG C -5.792 2.499 -4.895 1.00 . A A . 639 HIS CG 1 1
17 41631 1 1 139 HIS H H -5.802 -0.581 -5.068 1.00 . A A . 639 HIS H 1 1
17 41632 1 1 139 HIS HA H -3.864 0.462 -6.958 1.00 . A A . 639 HIS HA 1 1
17 41633 1 1 139 HIS HB2 H -4.203 2.791 -6.229 1.00 . A A . 639 HIS HB2 1 1
17 41634 1 1 139 HIS HB3 H -5.653 2.132 -6.967 1.00 . A A . 639 HIS HB3 1 1
17 41635 1 1 139 HIS HD1 H -4.428 3.778 -3.905 1.00 . A A . 639 HIS HD1 1 1
17 41636 1 1 139 HIS HD2 H -7.715 1.511 -5.044 1.00 . A A . 639 HIS HD2 1 1
17 41637 1 1 139 HIS HE1 H -6.146 4.079 -2.098 1.00 . A A . 639 HIS HE1 1 1
17 41638 1 1 139 HIS N N -5.395 -0.379 -5.941 1.00 . A A . 639 HIS N 1 1
17 41639 1 1 139 HIS ND1 N -5.308 3.343 -3.917 1.00 . A A . 639 HIS ND1 1 1
17 41640 1 1 139 HIS NE2 N -7.324 2.780 -3.297 1.00 . A A . 639 HIS NE2 1 1
17 41641 1 1 139 HIS O O -3.711 0.629 -3.713 1.00 . A A . 639 HIS O 1 1
17 41642 1 1 140 THR C C -0.311 1.510 -4.455 1.00 . A A . 640 THR C 1 1
17 41643 1 1 140 THR CA C -1.133 0.251 -4.318 1.00 . A A . 640 THR CA 1 1
17 41644 1 1 140 THR CB C -0.278 -1.007 -4.479 1.00 . A A . 640 THR CB 1 1
17 41645 1 1 140 THR CG2 C -1.029 -2.212 -3.970 1.00 . A A . 640 THR CG2 1 1
17 41646 1 1 140 THR H H -1.942 0.082 -6.206 1.00 . A A . 640 THR H 1 1
17 41647 1 1 140 THR HA H -1.588 0.241 -3.338 1.00 . A A . 640 THR HA 1 1
17 41648 1 1 140 THR HB H 0.635 -0.890 -3.915 1.00 . A A . 640 THR HB 1 1
17 41649 1 1 140 THR HG1 H 0.986 -1.041 -5.948 1.00 . A A . 640 THR HG1 1 1
17 41650 1 1 140 THR HG21 H -1.268 -2.072 -2.927 1.00 . A A . 640 THR HG21 1 1
17 41651 1 1 140 THR HG22 H -0.410 -3.089 -4.082 1.00 . A A . 640 THR HG22 1 1
17 41652 1 1 140 THR HG23 H -1.940 -2.329 -4.536 1.00 . A A . 640 THR HG23 1 1
17 41653 1 1 140 THR N N -2.171 0.273 -5.269 1.00 . A A . 640 THR N 1 1
17 41654 1 1 140 THR O O 0.624 1.586 -5.255 1.00 . A A . 640 THR O 1 1
17 41655 1 1 140 THR OG1 O 0.035 -1.196 -5.869 1.00 . A A . 640 THR OG1 1 1
17 41656 1 1 141 LYS C C -0.682 4.555 -2.583 1.00 . A A . 641 LYS C 1 1
17 41657 1 1 141 LYS CA C -0.074 3.787 -3.720 1.00 . A A . 641 LYS CA 1 1
17 41658 1 1 141 LYS CB C -0.379 4.506 -5.058 1.00 . A A . 641 LYS CB 1 1
17 41659 1 1 141 LYS CD C 0.319 6.899 -4.470 1.00 . A A . 641 LYS CD 1 1
17 41660 1 1 141 LYS CE C 0.944 8.169 -5.017 1.00 . A A . 641 LYS CE 1 1
17 41661 1 1 141 LYS CG C 0.496 5.728 -5.418 1.00 . A A . 641 LYS CG 1 1
17 41662 1 1 141 LYS H H -1.473 2.399 -3.110 1.00 . A A . 641 LYS H 1 1
17 41663 1 1 141 LYS HA H 0.993 3.679 -3.590 1.00 . A A . 641 LYS HA 1 1
17 41664 1 1 141 LYS HB2 H -0.304 3.791 -5.864 1.00 . A A . 641 LYS HB2 1 1
17 41665 1 1 141 LYS HB3 H -1.405 4.839 -4.985 1.00 . A A . 641 LYS HB3 1 1
17 41666 1 1 141 LYS HD2 H -0.738 7.055 -4.312 1.00 . A A . 641 LYS HD2 1 1
17 41667 1 1 141 LYS HD3 H 0.784 6.645 -3.527 1.00 . A A . 641 LYS HD3 1 1
17 41668 1 1 141 LYS HE2 H 0.957 8.926 -4.249 1.00 . A A . 641 LYS HE2 1 1
17 41669 1 1 141 LYS HE3 H 1.960 7.949 -5.309 1.00 . A A . 641 LYS HE3 1 1
17 41670 1 1 141 LYS HG2 H 1.533 5.428 -5.364 1.00 . A A . 641 LYS HG2 1 1
17 41671 1 1 141 LYS HG3 H 0.278 6.045 -6.426 1.00 . A A . 641 LYS HG3 1 1
17 41672 1 1 141 LYS HZ1 H -0.785 8.863 -5.957 1.00 . A A . 641 LYS HZ1 1 1
17 41673 1 1 141 LYS HZ2 H 0.245 8.017 -6.995 1.00 . A A . 641 LYS HZ2 1 1
17 41674 1 1 141 LYS HZ3 H 0.633 9.584 -6.510 1.00 . A A . 641 LYS HZ3 1 1
17 41675 1 1 141 LYS N N -0.701 2.504 -3.705 1.00 . A A . 641 LYS N 1 1
17 41676 1 1 141 LYS NZ N 0.213 8.686 -6.196 1.00 . A A . 641 LYS NZ 1 1
17 41677 1 1 141 LYS O O -1.905 4.633 -2.465 1.00 . A A . 641 LYS O 1 1
17 41678 1 1 142 LEU C C 0.474 7.166 -0.716 1.00 . A A . 642 LEU C 1 1
17 41679 1 1 142 LEU CA C -0.284 5.868 -0.660 1.00 . A A . 642 LEU CA 1 1
17 41680 1 1 142 LEU CB C 0.003 5.169 0.646 1.00 . A A . 642 LEU CB 1 1
17 41681 1 1 142 LEU CD1 C -1.872 6.037 2.072 1.00 . A A . 642 LEU CD1 1 1
17 41682 1 1 142 LEU CD2 C 0.281 5.302 3.104 1.00 . A A . 642 LEU CD2 1 1
17 41683 1 1 142 LEU CG C -0.364 5.931 1.903 1.00 . A A . 642 LEU CG 1 1
17 41684 1 1 142 LEU H H 1.106 4.885 -1.836 1.00 . A A . 642 LEU H 1 1
17 41685 1 1 142 LEU HA H -1.346 6.046 -0.747 1.00 . A A . 642 LEU HA 1 1
17 41686 1 1 142 LEU HB2 H -0.518 4.223 0.652 1.00 . A A . 642 LEU HB2 1 1
17 41687 1 1 142 LEU HB3 H 1.065 4.981 0.667 1.00 . A A . 642 LEU HB3 1 1
17 41688 1 1 142 LEU HD11 H -2.302 5.047 2.101 1.00 . A A . 642 LEU HD11 1 1
17 41689 1 1 142 LEU HD12 H -2.297 6.600 1.255 1.00 . A A . 642 LEU HD12 1 1
17 41690 1 1 142 LEU HD13 H -2.083 6.542 3.004 1.00 . A A . 642 LEU HD13 1 1
17 41691 1 1 142 LEU HD21 H -0.094 4.297 3.237 1.00 . A A . 642 LEU HD21 1 1
17 41692 1 1 142 LEU HD22 H 0.052 5.915 3.961 1.00 . A A . 642 LEU HD22 1 1
17 41693 1 1 142 LEU HD23 H 1.354 5.273 2.973 1.00 . A A . 642 LEU HD23 1 1
17 41694 1 1 142 LEU HG H 0.015 6.939 1.811 1.00 . A A . 642 LEU HG 1 1
17 41695 1 1 142 LEU N N 0.144 5.061 -1.745 1.00 . A A . 642 LEU N 1 1
17 41696 1 1 142 LEU O O 1.693 7.185 -0.540 1.00 . A A . 642 LEU O 1 1
17 41697 1 1 143 GLU C C 0.236 10.146 0.284 1.00 . A A . 643 GLU C 1 1
17 41698 1 1 143 GLU CA C 0.372 9.514 -1.086 1.00 . A A . 643 GLU CA 1 1
17 41699 1 1 143 GLU CB C -0.341 10.331 -2.166 1.00 . A A . 643 GLU CB 1 1
17 41700 1 1 143 GLU CD C -0.320 12.281 -3.743 1.00 . A A . 643 GLU CD 1 1
17 41701 1 1 143 GLU CG C 0.316 11.647 -2.528 1.00 . A A . 643 GLU CG 1 1
17 41702 1 1 143 GLU H H -1.177 8.127 -1.213 1.00 . A A . 643 GLU H 1 1
17 41703 1 1 143 GLU HA H 1.417 9.412 -1.332 1.00 . A A . 643 GLU HA 1 1
17 41704 1 1 143 GLU HB2 H -0.424 9.736 -3.061 1.00 . A A . 643 GLU HB2 1 1
17 41705 1 1 143 GLU HB3 H -1.335 10.542 -1.804 1.00 . A A . 643 GLU HB3 1 1
17 41706 1 1 143 GLU HG2 H 0.233 12.325 -1.692 1.00 . A A . 643 GLU HG2 1 1
17 41707 1 1 143 GLU HG3 H 1.360 11.464 -2.737 1.00 . A A . 643 GLU HG3 1 1
17 41708 1 1 143 GLU N N -0.215 8.213 -1.021 1.00 . A A . 643 GLU N 1 1
17 41709 1 1 143 GLU O O -0.866 10.515 0.707 1.00 . A A . 643 GLU O 1 1
17 41710 1 1 143 GLU OE1 O 0.000 11.864 -4.875 1.00 . A A . 643 GLU OE1 1 1
17 41711 1 1 143 GLU OE2 O -1.164 13.207 -3.604 1.00 . A A . 643 GLU OE2 1 1
17 41712 1 1 144 VAL C C 1.737 12.153 2.271 1.00 . A A . 644 VAL C 1 1
17 41713 1 1 144 VAL CA C 1.317 10.712 2.335 1.00 . A A . 644 VAL CA 1 1
17 41714 1 1 144 VAL CB C 2.310 9.955 3.230 1.00 . A A . 644 VAL CB 1 1
17 41715 1 1 144 VAL CG1 C 2.236 10.460 4.656 1.00 . A A . 644 VAL CG1 1 1
17 41716 1 1 144 VAL CG2 C 2.066 8.458 3.156 1.00 . A A . 644 VAL CG2 1 1
17 41717 1 1 144 VAL H H 2.164 9.784 0.694 1.00 . A A . 644 VAL H 1 1
17 41718 1 1 144 VAL HA H 0.331 10.634 2.767 1.00 . A A . 644 VAL HA 1 1
17 41719 1 1 144 VAL HB H 3.304 10.157 2.859 1.00 . A A . 644 VAL HB 1 1
17 41720 1 1 144 VAL HG11 H 2.949 9.932 5.271 1.00 . A A . 644 VAL HG11 1 1
17 41721 1 1 144 VAL HG12 H 1.241 10.299 5.041 1.00 . A A . 644 VAL HG12 1 1
17 41722 1 1 144 VAL HG13 H 2.461 11.517 4.674 1.00 . A A . 644 VAL HG13 1 1
17 41723 1 1 144 VAL HG21 H 2.110 8.146 2.123 1.00 . A A . 644 VAL HG21 1 1
17 41724 1 1 144 VAL HG22 H 1.095 8.223 3.563 1.00 . A A . 644 VAL HG22 1 1
17 41725 1 1 144 VAL HG23 H 2.824 7.928 3.710 1.00 . A A . 644 VAL HG23 1 1
17 41726 1 1 144 VAL N N 1.315 10.161 1.017 1.00 . A A . 644 VAL N 1 1
17 41727 1 1 144 VAL O O 2.876 12.436 1.933 1.00 . A A . 644 VAL O 1 1
17 41728 1 1 145 ILE C C 1.499 14.834 3.982 1.00 . A A . 645 ILE C 1 1
17 41729 1 1 145 ILE CA C 1.157 14.450 2.560 1.00 . A A . 645 ILE CA 1 1
17 41730 1 1 145 ILE CB C 0.017 15.370 2.007 1.00 . A A . 645 ILE CB 1 1
17 41731 1 1 145 ILE CD1 C -0.990 13.878 0.154 1.00 . A A . 645 ILE CD1 1 1
17 41732 1 1 145 ILE CG1 C -0.220 15.131 0.497 1.00 . A A . 645 ILE CG1 1 1
17 41733 1 1 145 ILE CG2 C 0.310 16.850 2.277 1.00 . A A . 645 ILE CG2 1 1
17 41734 1 1 145 ILE H H -0.086 12.767 2.734 1.00 . A A . 645 ILE H 1 1
17 41735 1 1 145 ILE HA H 2.041 14.577 1.951 1.00 . A A . 645 ILE HA 1 1
17 41736 1 1 145 ILE HB H -0.888 15.118 2.542 1.00 . A A . 645 ILE HB 1 1
17 41737 1 1 145 ILE HD11 H -0.457 13.007 0.506 1.00 . A A . 645 ILE HD11 1 1
17 41738 1 1 145 ILE HD12 H -1.142 13.803 -0.913 1.00 . A A . 645 ILE HD12 1 1
17 41739 1 1 145 ILE HD13 H -1.957 13.913 0.636 1.00 . A A . 645 ILE HD13 1 1
17 41740 1 1 145 ILE HG12 H -0.735 15.968 0.059 1.00 . A A . 645 ILE HG12 1 1
17 41741 1 1 145 ILE HG13 H 0.745 15.054 0.019 1.00 . A A . 645 ILE HG13 1 1
17 41742 1 1 145 ILE HG21 H 0.383 17.010 3.345 1.00 . A A . 645 ILE HG21 1 1
17 41743 1 1 145 ILE HG22 H -0.489 17.457 1.879 1.00 . A A . 645 ILE HG22 1 1
17 41744 1 1 145 ILE HG23 H 1.243 17.123 1.810 1.00 . A A . 645 ILE HG23 1 1
17 41745 1 1 145 ILE N N 0.833 13.051 2.533 1.00 . A A . 645 ILE N 1 1
17 41746 1 1 145 ILE O O 0.725 14.575 4.914 1.00 . A A . 645 ILE O 1 1
17 41747 1 1 146 ILE C C 3.105 17.252 5.548 1.00 . A A . 646 ILE C 1 1
17 41748 1 1 146 ILE CA C 3.117 15.763 5.457 1.00 . A A . 646 ILE CA 1 1
17 41749 1 1 146 ILE CB C 4.576 15.245 5.779 1.00 . A A . 646 ILE CB 1 1
17 41750 1 1 146 ILE CD1 C 4.897 13.494 3.938 1.00 . A A . 646 ILE CD1 1 1
17 41751 1 1 146 ILE CG1 C 4.770 13.766 5.416 1.00 . A A . 646 ILE CG1 1 1
17 41752 1 1 146 ILE CG2 C 4.904 15.427 7.264 1.00 . A A . 646 ILE CG2 1 1
17 41753 1 1 146 ILE H H 3.198 15.640 3.371 1.00 . A A . 646 ILE H 1 1
17 41754 1 1 146 ILE HA H 2.427 15.356 6.184 1.00 . A A . 646 ILE HA 1 1
17 41755 1 1 146 ILE HB H 5.273 15.844 5.210 1.00 . A A . 646 ILE HB 1 1
17 41756 1 1 146 ILE HD11 H 5.004 12.432 3.776 1.00 . A A . 646 ILE HD11 1 1
17 41757 1 1 146 ILE HD12 H 5.772 13.998 3.555 1.00 . A A . 646 ILE HD12 1 1
17 41758 1 1 146 ILE HD13 H 4.015 13.850 3.426 1.00 . A A . 646 ILE HD13 1 1
17 41759 1 1 146 ILE HG12 H 5.675 13.409 5.884 1.00 . A A . 646 ILE HG12 1 1
17 41760 1 1 146 ILE HG13 H 3.937 13.191 5.791 1.00 . A A . 646 ILE HG13 1 1
17 41761 1 1 146 ILE HG21 H 4.867 16.471 7.540 1.00 . A A . 646 ILE HG21 1 1
17 41762 1 1 146 ILE HG22 H 5.887 15.028 7.461 1.00 . A A . 646 ILE HG22 1 1
17 41763 1 1 146 ILE HG23 H 4.186 14.872 7.851 1.00 . A A . 646 ILE HG23 1 1
17 41764 1 1 146 ILE N N 2.649 15.410 4.153 1.00 . A A . 646 ILE N 1 1
17 41765 1 1 146 ILE O O 3.579 17.945 4.630 1.00 . A A . 646 ILE O 1 1
17 41766 1 1 147 GLU C C 2.930 19.389 8.244 1.00 . A A . 647 GLU C 1 1
17 41767 1 1 147 GLU CA C 2.474 19.130 6.840 1.00 . A A . 647 GLU CA 1 1
17 41768 1 1 147 GLU CB C 1.033 19.630 6.669 1.00 . A A . 647 GLU CB 1 1
17 41769 1 1 147 GLU CD C -1.259 19.557 7.731 1.00 . A A . 647 GLU CD 1 1
17 41770 1 1 147 GLU CG C -0.012 18.782 7.401 1.00 . A A . 647 GLU CG 1 1
17 41771 1 1 147 GLU H H 2.164 17.138 7.273 1.00 . A A . 647 GLU H 1 1
17 41772 1 1 147 GLU HA H 3.111 19.638 6.135 1.00 . A A . 647 GLU HA 1 1
17 41773 1 1 147 GLU HB2 H 0.978 20.640 7.046 1.00 . A A . 647 GLU HB2 1 1
17 41774 1 1 147 GLU HB3 H 0.790 19.638 5.617 1.00 . A A . 647 GLU HB3 1 1
17 41775 1 1 147 GLU HG2 H -0.292 17.981 6.732 1.00 . A A . 647 GLU HG2 1 1
17 41776 1 1 147 GLU HG3 H 0.411 18.346 8.291 1.00 . A A . 647 GLU HG3 1 1
17 41777 1 1 147 GLU N N 2.547 17.736 6.593 1.00 . A A . 647 GLU N 1 1
17 41778 1 1 147 GLU O O 2.928 18.456 9.066 1.00 . A A . 647 GLU O 1 1
17 41779 1 1 147 GLU OE1 O -1.299 20.220 8.795 1.00 . A A . 647 GLU OE1 1 1
17 41780 1 1 147 GLU OE2 O -2.202 19.571 6.920 1.00 . A A . 647 GLU OE2 1 1
17 41781 1 1 148 GLU C C 2.381 20.820 10.652 1.00 . A A . 648 GLU C 1 1
17 41782 1 1 148 GLU CA C 3.649 21.034 9.882 1.00 . A A . 648 GLU CA 1 1
17 41783 1 1 148 GLU CB C 4.107 22.498 9.953 1.00 . A A . 648 GLU CB 1 1
17 41784 1 1 148 GLU CD C 5.947 22.156 8.220 1.00 . A A . 648 GLU CD 1 1
17 41785 1 1 148 GLU CG C 5.571 22.733 9.563 1.00 . A A . 648 GLU CG 1 1
17 41786 1 1 148 GLU H H 3.530 21.249 7.783 1.00 . A A . 648 GLU H 1 1
17 41787 1 1 148 GLU HA H 4.412 20.378 10.274 1.00 . A A . 648 GLU HA 1 1
17 41788 1 1 148 GLU HB2 H 3.489 23.081 9.286 1.00 . A A . 648 GLU HB2 1 1
17 41789 1 1 148 GLU HB3 H 3.963 22.855 10.962 1.00 . A A . 648 GLU HB3 1 1
17 41790 1 1 148 GLU HG2 H 5.762 23.795 9.540 1.00 . A A . 648 GLU HG2 1 1
17 41791 1 1 148 GLU HG3 H 6.188 22.278 10.322 1.00 . A A . 648 GLU HG3 1 1
17 41792 1 1 148 GLU N N 3.373 20.618 8.518 1.00 . A A . 648 GLU N 1 1
17 41793 1 1 148 GLU O O 1.357 21.421 10.326 1.00 . A A . 648 GLU O 1 1
17 41794 1 1 148 GLU OE1 O 5.280 22.471 7.229 1.00 . A A . 648 GLU OE1 1 1
17 41795 1 1 148 GLU OE2 O 6.897 21.317 8.151 1.00 . A A . 648 GLU OE2 1 1
17 41796 1 1 149 SER C C 0.282 20.321 12.741 1.00 . A A . 649 SER C 1 1
17 41797 1 1 149 SER CA C 1.380 19.336 12.330 1.00 . A A . 649 SER CA 1 1
17 41798 1 1 149 SER CB C 1.933 18.581 13.538 1.00 . A A . 649 SER CB 1 1
17 41799 1 1 149 SER H H 3.392 19.737 11.929 1.00 . A A . 649 SER H 1 1
17 41800 1 1 149 SER HA H 0.945 18.603 11.668 1.00 . A A . 649 SER HA 1 1
17 41801 1 1 149 SER HB2 H 2.891 18.151 13.290 1.00 . A A . 649 SER HB2 1 1
17 41802 1 1 149 SER HB3 H 2.057 19.278 14.351 1.00 . A A . 649 SER HB3 1 1
17 41803 1 1 149 SER HG H 0.705 17.786 14.825 1.00 . A A . 649 SER HG 1 1
17 41804 1 1 149 SER N N 2.483 19.952 11.631 1.00 . A A . 649 SER N 1 1
17 41805 1 1 149 SER O O 0.404 21.034 13.739 1.00 . A A . 649 SER O 1 1
17 41806 1 1 149 SER OG O 1.078 17.542 13.968 1.00 . A A . 649 SER OG 1 1
17 41807 1 1 150 TYR C C -3.179 20.404 11.854 1.00 . A A . 650 TYR C 1 1
17 41808 1 1 150 TYR CA C -1.914 21.164 12.225 1.00 . A A . 650 TYR CA 1 1
17 41809 1 1 150 TYR CB C -1.892 22.556 11.533 1.00 . A A . 650 TYR CB 1 1
17 41810 1 1 150 TYR CD1 C -3.584 24.031 12.734 1.00 . A A . 650 TYR CD1 1 1
17 41811 1 1 150 TYR CD2 C -4.161 23.143 10.607 1.00 . A A . 650 TYR CD2 1 1
17 41812 1 1 150 TYR CE1 C -4.831 24.624 12.815 1.00 . A A . 650 TYR CE1 1 1
17 41813 1 1 150 TYR CE2 C -5.392 23.723 10.671 1.00 . A A . 650 TYR CE2 1 1
17 41814 1 1 150 TYR CG C -3.232 23.278 11.625 1.00 . A A . 650 TYR CG 1 1
17 41815 1 1 150 TYR CZ C -5.733 24.463 11.779 1.00 . A A . 650 TYR CZ 1 1
17 41816 1 1 150 TYR H H -0.733 19.898 11.075 1.00 . A A . 650 TYR H 1 1
17 41817 1 1 150 TYR HA H -1.925 21.315 13.294 1.00 . A A . 650 TYR HA 1 1
17 41818 1 1 150 TYR HB2 H -1.139 23.178 11.994 1.00 . A A . 650 TYR HB2 1 1
17 41819 1 1 150 TYR HB3 H -1.657 22.421 10.488 1.00 . A A . 650 TYR HB3 1 1
17 41820 1 1 150 TYR HD1 H -2.875 24.148 13.540 1.00 . A A . 650 TYR HD1 1 1
17 41821 1 1 150 TYR HD2 H -3.876 22.563 9.742 1.00 . A A . 650 TYR HD2 1 1
17 41822 1 1 150 TYR HE1 H -5.097 25.209 13.683 1.00 . A A . 650 TYR HE1 1 1
17 41823 1 1 150 TYR HE2 H -6.080 23.564 9.853 1.00 . A A . 650 TYR HE2 1 1
17 41824 1 1 150 TYR HH H -7.619 24.341 11.675 1.00 . A A . 650 TYR HH 1 1
17 41825 1 1 150 TYR N N -0.756 20.381 11.930 1.00 . A A . 650 TYR N 1 1
17 41826 1 1 150 TYR O O -4.022 20.128 12.719 1.00 . A A . 650 TYR O 1 1
17 41827 1 1 150 TYR OH O -6.976 25.039 11.856 1.00 . A A . 650 TYR OH 1 1
17 41828 1 1 151 GLU C C -4.361 17.985 9.950 1.00 . A A . 651 GLU C 1 1
17 41829 1 1 151 GLU CA C -4.525 19.478 10.122 1.00 . A A . 651 GLU CA 1 1
17 41830 1 1 151 GLU CB C -4.979 20.153 8.805 1.00 . A A . 651 GLU CB 1 1
17 41831 1 1 151 GLU CD C -7.411 20.169 9.406 1.00 . A A . 651 GLU CD 1 1
17 41832 1 1 151 GLU CG C -6.393 19.808 8.361 1.00 . A A . 651 GLU CG 1 1
17 41833 1 1 151 GLU H H -2.572 20.175 9.948 1.00 . A A . 651 GLU H 1 1
17 41834 1 1 151 GLU HA H -5.283 19.653 10.871 1.00 . A A . 651 GLU HA 1 1
17 41835 1 1 151 GLU HB2 H -4.946 21.223 8.926 1.00 . A A . 651 GLU HB2 1 1
17 41836 1 1 151 GLU HB3 H -4.300 19.865 8.018 1.00 . A A . 651 GLU HB3 1 1
17 41837 1 1 151 GLU HG2 H -6.623 20.356 7.459 1.00 . A A . 651 GLU HG2 1 1
17 41838 1 1 151 GLU HG3 H -6.451 18.747 8.171 1.00 . A A . 651 GLU HG3 1 1
17 41839 1 1 151 GLU N N -3.312 20.065 10.595 1.00 . A A . 651 GLU N 1 1
17 41840 1 1 151 GLU O O -3.243 17.460 9.880 1.00 . A A . 651 GLU O 1 1
17 41841 1 1 151 GLU OE1 O -7.586 19.399 10.364 1.00 . A A . 651 GLU OE1 1 1
17 41842 1 1 151 GLU OE2 O -8.044 21.236 9.297 1.00 . A A . 651 GLU OE2 1 1
17 41843 1 1 152 PHE C C -6.536 15.539 8.695 1.00 . A A . 652 PHE C 1 1
17 41844 1 1 152 PHE CA C -5.499 15.893 9.747 1.00 . A A . 652 PHE CA 1 1
17 41845 1 1 152 PHE CB C -5.825 15.220 11.076 1.00 . A A . 652 PHE CB 1 1
17 41846 1 1 152 PHE CD1 C -4.564 13.074 11.096 1.00 . A A . 652 PHE CD1 1 1
17 41847 1 1 152 PHE CD2 C -6.934 12.985 10.922 1.00 . A A . 652 PHE CD2 1 1
17 41848 1 1 152 PHE CE1 C -4.507 11.706 11.053 1.00 . A A . 652 PHE CE1 1 1
17 41849 1 1 152 PHE CE2 C -6.882 11.616 10.877 1.00 . A A . 652 PHE CE2 1 1
17 41850 1 1 152 PHE CG C -5.774 13.730 11.032 1.00 . A A . 652 PHE CG 1 1
17 41851 1 1 152 PHE CZ C -5.665 10.974 10.943 1.00 . A A . 652 PHE CZ 1 1
17 41852 1 1 152 PHE H H -6.289 17.856 10.002 1.00 . A A . 652 PHE H 1 1
17 41853 1 1 152 PHE HA H -4.530 15.552 9.408 1.00 . A A . 652 PHE HA 1 1
17 41854 1 1 152 PHE HB2 H -5.120 15.551 11.824 1.00 . A A . 652 PHE HB2 1 1
17 41855 1 1 152 PHE HB3 H -6.821 15.512 11.364 1.00 . A A . 652 PHE HB3 1 1
17 41856 1 1 152 PHE HD1 H -3.653 13.648 11.184 1.00 . A A . 652 PHE HD1 1 1
17 41857 1 1 152 PHE HD2 H -7.887 13.489 10.869 1.00 . A A . 652 PHE HD2 1 1
17 41858 1 1 152 PHE HE1 H -3.553 11.208 11.103 1.00 . A A . 652 PHE HE1 1 1
17 41859 1 1 152 PHE HE2 H -7.795 11.045 10.792 1.00 . A A . 652 PHE HE2 1 1
17 41860 1 1 152 PHE HZ H -5.617 9.895 10.909 1.00 . A A . 652 PHE HZ 1 1
17 41861 1 1 152 PHE N N -5.466 17.319 9.916 1.00 . A A . 652 PHE N 1 1
17 41862 1 1 152 PHE O O -7.698 15.935 8.801 1.00 . A A . 652 PHE O 1 1
17 41863 1 1 153 LYS C C -6.512 13.058 6.041 1.00 . A A . 653 LYS C 1 1
17 41864 1 1 153 LYS CA C -6.969 14.400 6.573 1.00 . A A . 653 LYS CA 1 1
17 41865 1 1 153 LYS CB C -6.881 15.395 5.398 1.00 . A A . 653 LYS CB 1 1
17 41866 1 1 153 LYS CD C -8.956 16.758 5.760 1.00 . A A . 653 LYS CD 1 1
17 41867 1 1 153 LYS CE C -9.513 18.169 5.810 1.00 . A A . 653 LYS CE 1 1
17 41868 1 1 153 LYS CG C -7.449 16.778 5.620 1.00 . A A . 653 LYS CG 1 1
17 41869 1 1 153 LYS H H -5.179 14.508 7.687 1.00 . A A . 653 LYS H 1 1
17 41870 1 1 153 LYS HA H -7.992 14.344 6.909 1.00 . A A . 653 LYS HA 1 1
17 41871 1 1 153 LYS HB2 H -5.841 15.514 5.136 1.00 . A A . 653 LYS HB2 1 1
17 41872 1 1 153 LYS HB3 H -7.389 14.953 4.552 1.00 . A A . 653 LYS HB3 1 1
17 41873 1 1 153 LYS HD2 H -9.377 16.243 4.910 1.00 . A A . 653 LYS HD2 1 1
17 41874 1 1 153 LYS HD3 H -9.223 16.240 6.669 1.00 . A A . 653 LYS HD3 1 1
17 41875 1 1 153 LYS HE2 H -10.589 18.121 5.891 1.00 . A A . 653 LYS HE2 1 1
17 41876 1 1 153 LYS HE3 H -9.109 18.676 6.673 1.00 . A A . 653 LYS HE3 1 1
17 41877 1 1 153 LYS HG2 H -7.021 17.196 6.518 1.00 . A A . 653 LYS HG2 1 1
17 41878 1 1 153 LYS HG3 H -7.185 17.390 4.770 1.00 . A A . 653 LYS HG3 1 1
17 41879 1 1 153 LYS HZ1 H -8.135 19.064 4.507 1.00 . A A . 653 LYS HZ1 1 1
17 41880 1 1 153 LYS HZ2 H -9.603 19.881 4.613 1.00 . A A . 653 LYS HZ2 1 1
17 41881 1 1 153 LYS HZ3 H -9.502 18.453 3.734 1.00 . A A . 653 LYS HZ3 1 1
17 41882 1 1 153 LYS N N -6.112 14.810 7.684 1.00 . A A . 653 LYS N 1 1
17 41883 1 1 153 LYS NZ N -9.165 18.937 4.591 1.00 . A A . 653 LYS NZ 1 1
17 41884 1 1 153 LYS O O -5.425 12.592 6.362 1.00 . A A . 653 LYS O 1 1
17 41885 1 1 154 SER C C -8.125 11.128 3.459 1.00 . A A . 654 SER C 1 1
17 41886 1 1 154 SER CA C -7.041 11.268 4.509 1.00 . A A . 654 SER CA 1 1
17 41887 1 1 154 SER CB C -6.968 10.029 5.425 1.00 . A A . 654 SER CB 1 1
17 41888 1 1 154 SER H H -8.259 12.807 5.159 1.00 . A A . 654 SER H 1 1
17 41889 1 1 154 SER HA H -6.098 11.427 4.008 1.00 . A A . 654 SER HA 1 1
17 41890 1 1 154 SER HB2 H -6.334 10.249 6.271 1.00 . A A . 654 SER HB2 1 1
17 41891 1 1 154 SER HB3 H -7.961 9.794 5.778 1.00 . A A . 654 SER HB3 1 1
17 41892 1 1 154 SER HG H -6.234 9.109 3.826 1.00 . A A . 654 SER HG 1 1
17 41893 1 1 154 SER N N -7.345 12.458 5.245 1.00 . A A . 654 SER N 1 1
17 41894 1 1 154 SER O O -9.172 10.523 3.690 1.00 . A A . 654 SER O 1 1
17 41895 1 1 154 SER OG O -6.440 8.889 4.745 1.00 . A A . 654 SER OG 1 1
17 41896 1 1 155 THR C C -8.901 10.531 0.492 1.00 . A A . 655 THR C 1 1
17 41897 1 1 155 THR CA C -8.905 11.816 1.324 1.00 . A A . 655 THR CA 1 1
17 41898 1 1 155 THR CB C -8.752 13.101 0.443 1.00 . A A . 655 THR CB 1 1
17 41899 1 1 155 THR CG2 C -7.438 13.125 -0.322 1.00 . A A . 655 THR CG2 1 1
17 41900 1 1 155 THR H H -7.058 12.215 2.189 1.00 . A A . 655 THR H 1 1
17 41901 1 1 155 THR HA H -9.860 11.867 1.827 1.00 . A A . 655 THR HA 1 1
17 41902 1 1 155 THR HB H -8.778 13.950 1.109 1.00 . A A . 655 THR HB 1 1
17 41903 1 1 155 THR HG1 H -10.142 14.142 -0.393 1.00 . A A . 655 THR HG1 1 1
17 41904 1 1 155 THR HG21 H -6.613 13.109 0.375 1.00 . A A . 655 THR HG21 1 1
17 41905 1 1 155 THR HG22 H -7.385 14.022 -0.923 1.00 . A A . 655 THR HG22 1 1
17 41906 1 1 155 THR HG23 H -7.382 12.259 -0.964 1.00 . A A . 655 THR HG23 1 1
17 41907 1 1 155 THR N N -7.914 11.769 2.348 1.00 . A A . 655 THR N 1 1
17 41908 1 1 155 THR O O -7.843 10.014 0.095 1.00 . A A . 655 THR O 1 1
17 41909 1 1 155 THR OG1 O -9.833 13.231 -0.481 1.00 . A A . 655 THR OG1 1 1
17 41910 1 1 156 VAL C C -10.614 9.212 -1.901 1.00 . A A . 656 VAL C 1 1
17 41911 1 1 156 VAL CA C -10.250 8.806 -0.487 1.00 . A A . 656 VAL CA 1 1
17 41912 1 1 156 VAL CB C -11.310 7.850 0.119 1.00 . A A . 656 VAL CB 1 1
17 41913 1 1 156 VAL CG1 C -10.791 7.246 1.414 1.00 . A A . 656 VAL CG1 1 1
17 41914 1 1 156 VAL CG2 C -12.608 8.587 0.384 1.00 . A A . 656 VAL CG2 1 1
17 41915 1 1 156 VAL H H -10.857 10.417 0.699 1.00 . A A . 656 VAL H 1 1
17 41916 1 1 156 VAL HA H -9.296 8.301 -0.519 1.00 . A A . 656 VAL HA 1 1
17 41917 1 1 156 VAL HB H -11.500 7.055 -0.586 1.00 . A A . 656 VAL HB 1 1
17 41918 1 1 156 VAL HG11 H -9.893 6.681 1.214 1.00 . A A . 656 VAL HG11 1 1
17 41919 1 1 156 VAL HG12 H -11.543 6.595 1.834 1.00 . A A . 656 VAL HG12 1 1
17 41920 1 1 156 VAL HG13 H -10.571 8.038 2.115 1.00 . A A . 656 VAL HG13 1 1
17 41921 1 1 156 VAL HG21 H -12.429 9.382 1.091 1.00 . A A . 656 VAL HG21 1 1
17 41922 1 1 156 VAL HG22 H -13.331 7.899 0.795 1.00 . A A . 656 VAL HG22 1 1
17 41923 1 1 156 VAL HG23 H -12.982 9.003 -0.540 1.00 . A A . 656 VAL HG23 1 1
17 41924 1 1 156 VAL N N -10.070 9.988 0.307 1.00 . A A . 656 VAL N 1 1
17 41925 1 1 156 VAL O O -11.055 10.354 -2.122 1.00 . A A . 656 VAL O 1 1
17 41926 1 1 157 ASP C C -10.773 7.390 -5.079 1.00 . A A . 657 ASP C 1 1
17 41927 1 1 157 ASP CA C -10.644 8.649 -4.260 1.00 . A A . 657 ASP CA 1 1
17 41928 1 1 157 ASP CB C -9.462 9.483 -4.783 1.00 . A A . 657 ASP CB 1 1
17 41929 1 1 157 ASP CG C -9.567 9.838 -6.249 1.00 . A A . 657 ASP CG 1 1
17 41930 1 1 157 ASP H H -10.190 7.391 -2.625 1.00 . A A . 657 ASP H 1 1
17 41931 1 1 157 ASP HA H -11.547 9.234 -4.348 1.00 . A A . 657 ASP HA 1 1
17 41932 1 1 157 ASP HB2 H -9.410 10.402 -4.220 1.00 . A A . 657 ASP HB2 1 1
17 41933 1 1 157 ASP HB3 H -8.551 8.926 -4.626 1.00 . A A . 657 ASP HB3 1 1
17 41934 1 1 157 ASP N N -10.432 8.319 -2.846 1.00 . A A . 657 ASP N 1 1
17 41935 1 1 157 ASP O O -10.068 6.404 -4.799 1.00 . A A . 657 ASP O 1 1
17 41936 1 1 157 ASP OD1 O -10.212 10.850 -6.575 1.00 . A A . 657 ASP OD1 1 1
17 41937 1 1 157 ASP OD2 O -8.955 9.152 -7.095 1.00 . A A . 657 ASP OD2 1 1
17 41938 2 2 1 CA CA CA 7.902 19.919 8.060 1.00 . B A . 800 CA CA 1 1
17 41939 3 2 1 CA CA CA 12.918 18.505 7.068 1.00 . C A . 850 CA CA 1 1
18 41940 1 1 1 HIS C C -6.108 -16.606 -6.127 1.00 . A A . 501 HIS C 1 1
18 41941 1 1 1 HIS CA C -7.424 -17.346 -6.266 1.00 . A A . 501 HIS CA 1 1
18 41942 1 1 1 HIS CB C -8.356 -17.035 -5.050 1.00 . A A . 501 HIS CB 1 1
18 41943 1 1 1 HIS CD2 C -6.753 -17.076 -2.978 1.00 . A A . 501 HIS CD2 1 1
18 41944 1 1 1 HIS CE1 C -7.822 -18.473 -1.729 1.00 . A A . 501 HIS CE1 1 1
18 41945 1 1 1 HIS CG C -7.850 -17.469 -3.680 1.00 . A A . 501 HIS CG 1 1
18 41946 1 1 1 HIS H1 H -6.217 -18.976 -6.530 1.00 . A A . 501 HIS H1 1 1
18 41947 1 1 1 HIS HA H -7.907 -17.015 -7.173 1.00 . A A . 501 HIS HA 1 1
18 41948 1 1 1 HIS HB2 H -8.507 -15.967 -5.000 1.00 . A A . 501 HIS HB2 1 1
18 41949 1 1 1 HIS HB3 H -9.313 -17.508 -5.217 1.00 . A A . 501 HIS HB3 1 1
18 41950 1 1 1 HIS HD1 H -9.349 -18.824 -3.076 1.00 . A A . 501 HIS HD1 1 1
18 41951 1 1 1 HIS HD2 H -6.003 -16.376 -3.315 1.00 . A A . 501 HIS HD2 1 1
18 41952 1 1 1 HIS HE1 H -8.107 -19.102 -0.900 1.00 . A A . 501 HIS HE1 1 1
18 41953 1 1 1 HIS N N -7.173 -18.773 -6.400 1.00 . A A . 501 HIS N 1 1
18 41954 1 1 1 HIS ND1 N -8.511 -18.357 -2.865 1.00 . A A . 501 HIS ND1 1 1
18 41955 1 1 1 HIS NE2 N -6.742 -17.717 -1.746 1.00 . A A . 501 HIS NE2 1 1
18 41956 1 1 1 HIS O O -5.046 -17.224 -6.132 1.00 . A A . 501 HIS O 1 1
18 41957 1 1 2 ALA C C -5.328 -13.693 -4.578 1.00 . A A . 502 ALA C 1 1
18 41958 1 1 2 ALA CA C -5.034 -14.519 -5.752 1.00 . A A . 502 ALA CA 1 1
18 41959 1 1 2 ALA CB C -4.745 -13.605 -6.922 1.00 . A A . 502 ALA CB 1 1
18 41960 1 1 2 ALA H H -7.047 -14.862 -5.961 1.00 . A A . 502 ALA H 1 1
18 41961 1 1 2 ALA HA H -4.178 -15.153 -5.570 1.00 . A A . 502 ALA HA 1 1
18 41962 1 1 2 ALA HB1 H -5.607 -12.986 -7.120 1.00 . A A . 502 ALA HB1 1 1
18 41963 1 1 2 ALA HB2 H -4.486 -14.185 -7.794 1.00 . A A . 502 ALA HB2 1 1
18 41964 1 1 2 ALA HB3 H -3.911 -12.974 -6.635 1.00 . A A . 502 ALA HB3 1 1
18 41965 1 1 2 ALA N N -6.183 -15.322 -5.975 1.00 . A A . 502 ALA N 1 1
18 41966 1 1 2 ALA O O -6.495 -13.412 -4.302 1.00 . A A . 502 ALA O 1 1
18 41967 1 1 3 GLY C C -4.495 -11.034 -3.268 1.00 . A A . 503 GLY C 1 1
18 41968 1 1 3 GLY CA C -4.553 -12.459 -2.790 1.00 . A A . 503 GLY CA 1 1
18 41969 1 1 3 GLY H H -3.446 -13.683 -4.066 1.00 . A A . 503 GLY H 1 1
18 41970 1 1 3 GLY HA2 H -5.559 -12.673 -2.445 1.00 . A A . 503 GLY HA2 1 1
18 41971 1 1 3 GLY HA3 H -3.837 -12.614 -1.998 1.00 . A A . 503 GLY HA3 1 1
18 41972 1 1 3 GLY N N -4.337 -13.336 -3.863 1.00 . A A . 503 GLY N 1 1
18 41973 1 1 3 GLY O O -3.531 -10.642 -3.914 1.00 . A A . 503 GLY O 1 1
18 41974 1 1 4 ILE C C -5.147 -8.075 -2.202 1.00 . A A . 504 ILE C 1 1
18 41975 1 1 4 ILE CA C -5.647 -8.924 -3.366 1.00 . A A . 504 ILE CA 1 1
18 41976 1 1 4 ILE CB C -7.134 -8.515 -3.687 1.00 . A A . 504 ILE CB 1 1
18 41977 1 1 4 ILE CD1 C -8.188 -10.686 -4.603 1.00 . A A . 504 ILE CD1 1 1
18 41978 1 1 4 ILE CG1 C -7.726 -9.275 -4.895 1.00 . A A . 504 ILE CG1 1 1
18 41979 1 1 4 ILE CG2 C -7.252 -7.021 -3.916 1.00 . A A . 504 ILE CG2 1 1
18 41980 1 1 4 ILE H H -6.289 -10.720 -2.526 1.00 . A A . 504 ILE H 1 1
18 41981 1 1 4 ILE HA H -5.036 -8.743 -4.236 1.00 . A A . 504 ILE HA 1 1
18 41982 1 1 4 ILE HB H -7.714 -8.764 -2.808 1.00 . A A . 504 ILE HB 1 1
18 41983 1 1 4 ILE HD11 H -8.975 -10.666 -3.861 1.00 . A A . 504 ILE HD11 1 1
18 41984 1 1 4 ILE HD12 H -7.358 -11.265 -4.227 1.00 . A A . 504 ILE HD12 1 1
18 41985 1 1 4 ILE HD13 H -8.559 -11.136 -5.512 1.00 . A A . 504 ILE HD13 1 1
18 41986 1 1 4 ILE HG12 H -8.578 -8.728 -5.269 1.00 . A A . 504 ILE HG12 1 1
18 41987 1 1 4 ILE HG13 H -6.976 -9.324 -5.671 1.00 . A A . 504 ILE HG13 1 1
18 41988 1 1 4 ILE HG21 H -6.937 -6.493 -3.028 1.00 . A A . 504 ILE HG21 1 1
18 41989 1 1 4 ILE HG22 H -8.279 -6.774 -4.143 1.00 . A A . 504 ILE HG22 1 1
18 41990 1 1 4 ILE HG23 H -6.619 -6.743 -4.745 1.00 . A A . 504 ILE HG23 1 1
18 41991 1 1 4 ILE N N -5.536 -10.308 -3.007 1.00 . A A . 504 ILE N 1 1
18 41992 1 1 4 ILE O O -5.668 -8.174 -1.089 1.00 . A A . 504 ILE O 1 1
18 41993 1 1 5 PHE C C -3.596 -4.984 -1.959 1.00 . A A . 505 PHE C 1 1
18 41994 1 1 5 PHE CA C -3.592 -6.401 -1.433 1.00 . A A . 505 PHE CA 1 1
18 41995 1 1 5 PHE CB C -2.188 -6.837 -0.993 1.00 . A A . 505 PHE CB 1 1
18 41996 1 1 5 PHE CD1 C -2.530 -8.356 0.977 1.00 . A A . 505 PHE CD1 1 1
18 41997 1 1 5 PHE CD2 C -1.840 -9.325 -1.088 1.00 . A A . 505 PHE CD2 1 1
18 41998 1 1 5 PHE CE1 C -2.543 -9.608 1.561 1.00 . A A . 505 PHE CE1 1 1
18 41999 1 1 5 PHE CE2 C -1.855 -10.578 -0.511 1.00 . A A . 505 PHE CE2 1 1
18 42000 1 1 5 PHE CG C -2.175 -8.200 -0.352 1.00 . A A . 505 PHE CG 1 1
18 42001 1 1 5 PHE CZ C -2.206 -10.720 0.816 1.00 . A A . 505 PHE CZ 1 1
18 42002 1 1 5 PHE H H -3.686 -7.321 -3.322 1.00 . A A . 505 PHE H 1 1
18 42003 1 1 5 PHE HA H -4.254 -6.434 -0.579 1.00 . A A . 505 PHE HA 1 1
18 42004 1 1 5 PHE HB2 H -1.538 -6.863 -1.855 1.00 . A A . 505 PHE HB2 1 1
18 42005 1 1 5 PHE HB3 H -1.802 -6.127 -0.276 1.00 . A A . 505 PHE HB3 1 1
18 42006 1 1 5 PHE HD1 H -2.794 -7.486 1.562 1.00 . A A . 505 PHE HD1 1 1
18 42007 1 1 5 PHE HD2 H -1.561 -9.216 -2.126 1.00 . A A . 505 PHE HD2 1 1
18 42008 1 1 5 PHE HE1 H -2.819 -9.716 2.600 1.00 . A A . 505 PHE HE1 1 1
18 42009 1 1 5 PHE HE2 H -1.594 -11.445 -1.098 1.00 . A A . 505 PHE HE2 1 1
18 42010 1 1 5 PHE HZ H -2.216 -11.700 1.272 1.00 . A A . 505 PHE HZ 1 1
18 42011 1 1 5 PHE N N -4.120 -7.296 -2.442 1.00 . A A . 505 PHE N 1 1
18 42012 1 1 5 PHE O O -3.081 -4.709 -3.046 1.00 . A A . 505 PHE O 1 1
18 42013 1 1 6 THR C C -4.462 -1.875 -0.349 1.00 . A A . 506 THR C 1 1
18 42014 1 1 6 THR CA C -4.340 -2.726 -1.607 1.00 . A A . 506 THR CA 1 1
18 42015 1 1 6 THR CB C -5.618 -2.537 -2.517 1.00 . A A . 506 THR CB 1 1
18 42016 1 1 6 THR CG2 C -6.900 -2.955 -1.794 1.00 . A A . 506 THR CG2 1 1
18 42017 1 1 6 THR H H -4.575 -4.353 -0.345 1.00 . A A . 506 THR H 1 1
18 42018 1 1 6 THR HA H -3.465 -2.457 -2.181 1.00 . A A . 506 THR HA 1 1
18 42019 1 1 6 THR HB H -5.490 -3.163 -3.386 1.00 . A A . 506 THR HB 1 1
18 42020 1 1 6 THR HG1 H -6.229 -0.673 -2.304 1.00 . A A . 506 THR HG1 1 1
18 42021 1 1 6 THR HG21 H -7.746 -2.810 -2.450 1.00 . A A . 506 THR HG21 1 1
18 42022 1 1 6 THR HG22 H -7.025 -2.349 -0.909 1.00 . A A . 506 THR HG22 1 1
18 42023 1 1 6 THR HG23 H -6.834 -3.996 -1.512 1.00 . A A . 506 THR HG23 1 1
18 42024 1 1 6 THR N N -4.204 -4.098 -1.217 1.00 . A A . 506 THR N 1 1
18 42025 1 1 6 THR O O -4.672 -2.412 0.746 1.00 . A A . 506 THR O 1 1
18 42026 1 1 6 THR OG1 O -5.750 -1.174 -2.979 1.00 . A A . 506 THR OG1 1 1
18 42027 1 1 7 PHE C C -5.980 0.737 0.533 1.00 . A A . 507 PHE C 1 1
18 42028 1 1 7 PHE CA C -4.529 0.334 0.594 1.00 . A A . 507 PHE CA 1 1
18 42029 1 1 7 PHE CB C -3.643 1.577 0.477 1.00 . A A . 507 PHE CB 1 1
18 42030 1 1 7 PHE CD1 C -1.609 1.208 1.886 1.00 . A A . 507 PHE CD1 1 1
18 42031 1 1 7 PHE CD2 C -1.357 1.202 -0.482 1.00 . A A . 507 PHE CD2 1 1
18 42032 1 1 7 PHE CE1 C -0.260 0.986 2.037 1.00 . A A . 507 PHE CE1 1 1
18 42033 1 1 7 PHE CE2 C -0.003 0.976 -0.339 1.00 . A A . 507 PHE CE2 1 1
18 42034 1 1 7 PHE CG C -2.174 1.318 0.627 1.00 . A A . 507 PHE CG 1 1
18 42035 1 1 7 PHE CZ C 0.546 0.869 0.923 1.00 . A A . 507 PHE CZ 1 1
18 42036 1 1 7 PHE H H -4.032 -0.223 -1.369 1.00 . A A . 507 PHE H 1 1
18 42037 1 1 7 PHE HA H -4.337 -0.172 1.528 1.00 . A A . 507 PHE HA 1 1
18 42038 1 1 7 PHE HB2 H -3.799 2.027 -0.492 1.00 . A A . 507 PHE HB2 1 1
18 42039 1 1 7 PHE HB3 H -3.938 2.284 1.239 1.00 . A A . 507 PHE HB3 1 1
18 42040 1 1 7 PHE HD1 H -2.240 1.295 2.758 1.00 . A A . 507 PHE HD1 1 1
18 42041 1 1 7 PHE HD2 H -1.791 1.286 -1.467 1.00 . A A . 507 PHE HD2 1 1
18 42042 1 1 7 PHE HE1 H 0.166 0.905 3.026 1.00 . A A . 507 PHE HE1 1 1
18 42043 1 1 7 PHE HE2 H 0.625 0.885 -1.214 1.00 . A A . 507 PHE HE2 1 1
18 42044 1 1 7 PHE HZ H 1.604 0.695 1.041 1.00 . A A . 507 PHE HZ 1 1
18 42045 1 1 7 PHE N N -4.294 -0.583 -0.495 1.00 . A A . 507 PHE N 1 1
18 42046 1 1 7 PHE O O -6.636 0.528 -0.511 1.00 . A A . 507 PHE O 1 1
18 42047 1 1 8 GLU C C -7.872 3.146 1.126 1.00 . A A . 508 GLU C 1 1
18 42048 1 1 8 GLU CA C -7.872 1.712 1.624 1.00 . A A . 508 GLU CA 1 1
18 42049 1 1 8 GLU CB C -8.416 1.646 3.055 1.00 . A A . 508 GLU CB 1 1
18 42050 1 1 8 GLU CD C -10.818 2.052 2.348 1.00 . A A . 508 GLU CD 1 1
18 42051 1 1 8 GLU CG C -9.875 1.225 3.174 1.00 . A A . 508 GLU CG 1 1
18 42052 1 1 8 GLU H H -5.951 1.412 2.408 1.00 . A A . 508 GLU H 1 1
18 42053 1 1 8 GLU HA H -8.456 1.086 0.967 1.00 . A A . 508 GLU HA 1 1
18 42054 1 1 8 GLU HB2 H -7.820 0.947 3.624 1.00 . A A . 508 GLU HB2 1 1
18 42055 1 1 8 GLU HB3 H -8.312 2.625 3.499 1.00 . A A . 508 GLU HB3 1 1
18 42056 1 1 8 GLU HG2 H -9.965 0.198 2.850 1.00 . A A . 508 GLU HG2 1 1
18 42057 1 1 8 GLU HG3 H -10.168 1.292 4.211 1.00 . A A . 508 GLU HG3 1 1
18 42058 1 1 8 GLU N N -6.498 1.277 1.604 1.00 . A A . 508 GLU N 1 1
18 42059 1 1 8 GLU O O -8.689 3.548 0.292 1.00 . A A . 508 GLU O 1 1
18 42060 1 1 8 GLU OE1 O -10.982 3.261 2.633 1.00 . A A . 508 GLU OE1 1 1
18 42061 1 1 8 GLU OE2 O -11.449 1.494 1.428 1.00 . A A . 508 GLU OE2 1 1
18 42062 1 1 9 GLU C C -5.473 5.330 0.369 1.00 . A A . 509 GLU C 1 1
18 42063 1 1 9 GLU CA C -6.717 5.244 1.253 1.00 . A A . 509 GLU CA 1 1
18 42064 1 1 9 GLU CB C -6.552 6.165 2.491 1.00 . A A . 509 GLU CB 1 1
18 42065 1 1 9 GLU CD C -5.774 4.628 4.402 1.00 . A A . 509 GLU CD 1 1
18 42066 1 1 9 GLU CG C -5.424 5.783 3.470 1.00 . A A . 509 GLU CG 1 1
18 42067 1 1 9 GLU H H -6.346 3.522 2.332 1.00 . A A . 509 GLU H 1 1
18 42068 1 1 9 GLU HA H -7.579 5.569 0.690 1.00 . A A . 509 GLU HA 1 1
18 42069 1 1 9 GLU HB2 H -6.362 7.170 2.146 1.00 . A A . 509 GLU HB2 1 1
18 42070 1 1 9 GLU HB3 H -7.483 6.160 3.038 1.00 . A A . 509 GLU HB3 1 1
18 42071 1 1 9 GLU HG2 H -4.556 5.507 2.889 1.00 . A A . 509 GLU HG2 1 1
18 42072 1 1 9 GLU HG3 H -5.181 6.653 4.062 1.00 . A A . 509 GLU HG3 1 1
18 42073 1 1 9 GLU N N -6.936 3.893 1.633 1.00 . A A . 509 GLU N 1 1
18 42074 1 1 9 GLU O O -4.462 4.708 0.656 1.00 . A A . 509 GLU O 1 1
18 42075 1 1 9 GLU OE1 O -5.757 3.455 3.978 1.00 . A A . 509 GLU OE1 1 1
18 42076 1 1 9 GLU OE2 O -6.079 4.893 5.585 1.00 . A A . 509 GLU OE2 1 1
18 42077 1 1 10 PRO C C -3.591 7.496 -1.138 1.00 . A A . 510 PRO C 1 1
18 42078 1 1 10 PRO CA C -4.382 6.276 -1.604 1.00 . A A . 510 PRO CA 1 1
18 42079 1 1 10 PRO CB C -5.014 6.550 -2.970 1.00 . A A . 510 PRO CB 1 1
18 42080 1 1 10 PRO CD C -6.771 6.662 -1.313 1.00 . A A . 510 PRO CD 1 1
18 42081 1 1 10 PRO CG C -6.328 7.192 -2.662 1.00 . A A . 510 PRO CG 1 1
18 42082 1 1 10 PRO HA H -3.726 5.418 -1.661 1.00 . A A . 510 PRO HA 1 1
18 42083 1 1 10 PRO HB2 H -4.372 7.206 -3.539 1.00 . A A . 510 PRO HB2 1 1
18 42084 1 1 10 PRO HB3 H -5.148 5.619 -3.502 1.00 . A A . 510 PRO HB3 1 1
18 42085 1 1 10 PRO HD2 H -7.121 7.469 -0.685 1.00 . A A . 510 PRO HD2 1 1
18 42086 1 1 10 PRO HD3 H -7.544 5.918 -1.437 1.00 . A A . 510 PRO HD3 1 1
18 42087 1 1 10 PRO HG2 H -6.209 8.265 -2.618 1.00 . A A . 510 PRO HG2 1 1
18 42088 1 1 10 PRO HG3 H -7.050 6.931 -3.421 1.00 . A A . 510 PRO HG3 1 1
18 42089 1 1 10 PRO N N -5.546 6.054 -0.749 1.00 . A A . 510 PRO N 1 1
18 42090 1 1 10 PRO O O -2.487 7.743 -1.591 1.00 . A A . 510 PRO O 1 1
18 42091 1 1 11 VAL C C -3.966 9.555 1.779 1.00 . A A . 511 VAL C 1 1
18 42092 1 1 11 VAL CA C -3.637 9.479 0.304 1.00 . A A . 511 VAL CA 1 1
18 42093 1 1 11 VAL CB C -4.258 10.740 -0.414 1.00 . A A . 511 VAL CB 1 1
18 42094 1 1 11 VAL CG1 C -3.794 12.037 0.215 1.00 . A A . 511 VAL CG1 1 1
18 42095 1 1 11 VAL CG2 C -3.946 10.754 -1.897 1.00 . A A . 511 VAL CG2 1 1
18 42096 1 1 11 VAL H H -5.041 7.935 0.136 1.00 . A A . 511 VAL H 1 1
18 42097 1 1 11 VAL HA H -2.565 9.486 0.171 1.00 . A A . 511 VAL HA 1 1
18 42098 1 1 11 VAL HB H -5.329 10.715 -0.292 1.00 . A A . 511 VAL HB 1 1
18 42099 1 1 11 VAL HG11 H -4.231 12.876 -0.306 1.00 . A A . 511 VAL HG11 1 1
18 42100 1 1 11 VAL HG12 H -2.718 12.087 0.149 1.00 . A A . 511 VAL HG12 1 1
18 42101 1 1 11 VAL HG13 H -4.091 12.059 1.253 1.00 . A A . 511 VAL HG13 1 1
18 42102 1 1 11 VAL HG21 H -4.243 9.811 -2.333 1.00 . A A . 511 VAL HG21 1 1
18 42103 1 1 11 VAL HG22 H -2.891 10.929 -2.043 1.00 . A A . 511 VAL HG22 1 1
18 42104 1 1 11 VAL HG23 H -4.503 11.553 -2.362 1.00 . A A . 511 VAL HG23 1 1
18 42105 1 1 11 VAL N N -4.185 8.246 -0.225 1.00 . A A . 511 VAL N 1 1
18 42106 1 1 11 VAL O O -5.066 9.172 2.191 1.00 . A A . 511 VAL O 1 1
18 42107 1 1 12 THR C C -2.457 11.497 4.338 1.00 . A A . 512 THR C 1 1
18 42108 1 1 12 THR CA C -3.241 10.226 3.947 1.00 . A A . 512 THR CA 1 1
18 42109 1 1 12 THR CB C -2.819 8.978 4.812 1.00 . A A . 512 THR CB 1 1
18 42110 1 1 12 THR CG2 C -1.311 8.787 4.834 1.00 . A A . 512 THR CG2 1 1
18 42111 1 1 12 THR H H -2.133 10.175 2.187 1.00 . A A . 512 THR H 1 1
18 42112 1 1 12 THR HA H -4.297 10.421 4.081 1.00 . A A . 512 THR HA 1 1
18 42113 1 1 12 THR HB H -3.272 8.097 4.378 1.00 . A A . 512 THR HB 1 1
18 42114 1 1 12 THR HG1 H -4.064 8.533 6.213 1.00 . A A . 512 THR HG1 1 1
18 42115 1 1 12 THR HG21 H -1.056 7.917 5.420 1.00 . A A . 512 THR HG21 1 1
18 42116 1 1 12 THR HG22 H -0.851 9.660 5.272 1.00 . A A . 512 THR HG22 1 1
18 42117 1 1 12 THR HG23 H -0.961 8.660 3.820 1.00 . A A . 512 THR HG23 1 1
18 42118 1 1 12 THR N N -3.026 9.994 2.560 1.00 . A A . 512 THR N 1 1
18 42119 1 1 12 THR O O -1.375 11.759 3.788 1.00 . A A . 512 THR O 1 1
18 42120 1 1 12 THR OG1 O -3.290 9.109 6.160 1.00 . A A . 512 THR OG1 1 1
18 42121 1 1 13 HIS C C -1.984 13.332 7.105 1.00 . A A . 513 HIS C 1 1
18 42122 1 1 13 HIS CA C -2.376 13.513 5.674 1.00 . A A . 513 HIS CA 1 1
18 42123 1 1 13 HIS CB C -3.268 14.751 5.524 1.00 . A A . 513 HIS CB 1 1
18 42124 1 1 13 HIS CD2 C -4.029 14.734 3.049 1.00 . A A . 513 HIS CD2 1 1
18 42125 1 1 13 HIS CE1 C -3.086 16.569 2.404 1.00 . A A . 513 HIS CE1 1 1
18 42126 1 1 13 HIS CG C -3.387 15.253 4.124 1.00 . A A . 513 HIS CG 1 1
18 42127 1 1 13 HIS H H -3.918 12.102 5.550 1.00 . A A . 513 HIS H 1 1
18 42128 1 1 13 HIS HA H -1.478 13.652 5.089 1.00 . A A . 513 HIS HA 1 1
18 42129 1 1 13 HIS HB2 H -4.263 14.515 5.870 1.00 . A A . 513 HIS HB2 1 1
18 42130 1 1 13 HIS HB3 H -2.864 15.548 6.132 1.00 . A A . 513 HIS HB3 1 1
18 42131 1 1 13 HIS HD1 H -2.297 17.042 4.255 1.00 . A A . 513 HIS HD1 1 1
18 42132 1 1 13 HIS HD2 H -4.603 13.819 3.032 1.00 . A A . 513 HIS HD2 1 1
18 42133 1 1 13 HIS HE1 H -2.735 17.390 1.799 1.00 . A A . 513 HIS HE1 1 1
18 42134 1 1 13 HIS N N -3.025 12.308 5.194 1.00 . A A . 513 HIS N 1 1
18 42135 1 1 13 HIS ND1 N -2.802 16.415 3.692 1.00 . A A . 513 HIS ND1 1 1
18 42136 1 1 13 HIS NE2 N -3.835 15.574 1.957 1.00 . A A . 513 HIS NE2 1 1
18 42137 1 1 13 HIS O O -2.796 12.901 7.935 1.00 . A A . 513 HIS O 1 1
18 42138 1 1 14 VAL C C 0.382 14.682 9.266 1.00 . A A . 514 VAL C 1 1
18 42139 1 1 14 VAL CA C -0.260 13.426 8.748 1.00 . A A . 514 VAL CA 1 1
18 42140 1 1 14 VAL CB C 0.765 12.239 8.823 1.00 . A A . 514 VAL CB 1 1
18 42141 1 1 14 VAL CG1 C 0.149 10.934 8.334 1.00 . A A . 514 VAL CG1 1 1
18 42142 1 1 14 VAL CG2 C 2.033 12.546 8.040 1.00 . A A . 514 VAL CG2 1 1
18 42143 1 1 14 VAL H H -0.180 14.055 6.734 1.00 . A A . 514 VAL H 1 1
18 42144 1 1 14 VAL HA H -1.089 13.202 9.403 1.00 . A A . 514 VAL HA 1 1
18 42145 1 1 14 VAL HB H 1.029 12.105 9.862 1.00 . A A . 514 VAL HB 1 1
18 42146 1 1 14 VAL HG11 H -0.167 11.050 7.308 1.00 . A A . 514 VAL HG11 1 1
18 42147 1 1 14 VAL HG12 H -0.701 10.679 8.949 1.00 . A A . 514 VAL HG12 1 1
18 42148 1 1 14 VAL HG13 H 0.884 10.144 8.392 1.00 . A A . 514 VAL HG13 1 1
18 42149 1 1 14 VAL HG21 H 2.503 13.425 8.456 1.00 . A A . 514 VAL HG21 1 1
18 42150 1 1 14 VAL HG22 H 1.780 12.728 7.006 1.00 . A A . 514 VAL HG22 1 1
18 42151 1 1 14 VAL HG23 H 2.713 11.708 8.104 1.00 . A A . 514 VAL HG23 1 1
18 42152 1 1 14 VAL N N -0.762 13.637 7.412 1.00 . A A . 514 VAL N 1 1
18 42153 1 1 14 VAL O O 0.693 15.608 8.493 1.00 . A A . 514 VAL O 1 1
18 42154 1 1 15 SER C C 2.703 15.563 11.119 1.00 . A A . 515 SER C 1 1
18 42155 1 1 15 SER CA C 1.219 15.824 11.172 1.00 . A A . 515 SER CA 1 1
18 42156 1 1 15 SER CB C 0.773 15.939 12.630 1.00 . A A . 515 SER CB 1 1
18 42157 1 1 15 SER H H 0.208 14.009 11.117 1.00 . A A . 515 SER H 1 1
18 42158 1 1 15 SER HA H 0.977 16.739 10.654 1.00 . A A . 515 SER HA 1 1
18 42159 1 1 15 SER HB2 H -0.294 16.093 12.654 1.00 . A A . 515 SER HB2 1 1
18 42160 1 1 15 SER HB3 H 0.997 15.010 13.135 1.00 . A A . 515 SER HB3 1 1
18 42161 1 1 15 SER HG H 0.766 17.452 13.841 1.00 . A A . 515 SER HG 1 1
18 42162 1 1 15 SER N N 0.549 14.735 10.550 1.00 . A A . 515 SER N 1 1
18 42163 1 1 15 SER O O 3.137 14.427 10.987 1.00 . A A . 515 SER O 1 1
18 42164 1 1 15 SER OG O 1.438 17.004 13.309 1.00 . A A . 515 SER OG 1 1
18 42165 1 1 16 GLU C C 5.312 16.321 12.731 1.00 . A A . 516 GLU C 1 1
18 42166 1 1 16 GLU CA C 4.883 16.449 11.270 1.00 . A A . 516 GLU CA 1 1
18 42167 1 1 16 GLU CB C 5.557 17.601 10.559 1.00 . A A . 516 GLU CB 1 1
18 42168 1 1 16 GLU CD C 7.601 18.438 9.522 1.00 . A A . 516 GLU CD 1 1
18 42169 1 1 16 GLU CG C 7.053 17.515 10.513 1.00 . A A . 516 GLU CG 1 1
18 42170 1 1 16 GLU H H 3.075 17.490 11.167 1.00 . A A . 516 GLU H 1 1
18 42171 1 1 16 GLU HA H 5.126 15.526 10.763 1.00 . A A . 516 GLU HA 1 1
18 42172 1 1 16 GLU HB2 H 5.193 17.636 9.543 1.00 . A A . 516 GLU HB2 1 1
18 42173 1 1 16 GLU HB3 H 5.279 18.520 11.050 1.00 . A A . 516 GLU HB3 1 1
18 42174 1 1 16 GLU HG2 H 7.453 17.764 11.485 1.00 . A A . 516 GLU HG2 1 1
18 42175 1 1 16 GLU HG3 H 7.341 16.507 10.253 1.00 . A A . 516 GLU HG3 1 1
18 42176 1 1 16 GLU N N 3.471 16.590 11.197 1.00 . A A . 516 GLU N 1 1
18 42177 1 1 16 GLU O O 6.470 16.041 13.052 1.00 . A A . 516 GLU O 1 1
18 42178 1 1 16 GLU OE1 O 7.745 18.089 8.393 1.00 . A A . 516 GLU OE1 1 1
18 42179 1 1 16 GLU OE2 O 7.906 19.575 9.784 1.00 . A A . 516 GLU OE2 1 1
18 42180 1 1 17 SER C C 4.297 14.984 15.488 1.00 . A A . 517 SER C 1 1
18 42181 1 1 17 SER CA C 4.670 16.388 15.017 1.00 . A A . 517 SER CA 1 1
18 42182 1 1 17 SER CB C 3.924 17.461 15.815 1.00 . A A . 517 SER CB 1 1
18 42183 1 1 17 SER H H 3.444 16.690 13.351 1.00 . A A . 517 SER H 1 1
18 42184 1 1 17 SER HA H 5.734 16.528 15.130 1.00 . A A . 517 SER HA 1 1
18 42185 1 1 17 SER HB2 H 4.032 18.415 15.322 1.00 . A A . 517 SER HB2 1 1
18 42186 1 1 17 SER HB3 H 2.877 17.199 15.863 1.00 . A A . 517 SER HB3 1 1
18 42187 1 1 17 SER HG H 5.355 17.839 17.034 1.00 . A A . 517 SER HG 1 1
18 42188 1 1 17 SER N N 4.370 16.499 13.625 1.00 . A A . 517 SER N 1 1
18 42189 1 1 17 SER O O 4.380 14.660 16.668 1.00 . A A . 517 SER O 1 1
18 42190 1 1 17 SER OG O 4.430 17.578 17.136 1.00 . A A . 517 SER OG 1 1
18 42191 1 1 18 ILE C C 4.765 11.934 14.936 1.00 . A A . 518 ILE C 1 1
18 42192 1 1 18 ILE CA C 3.519 12.815 14.860 1.00 . A A . 518 ILE CA 1 1
18 42193 1 1 18 ILE CB C 2.521 12.280 13.797 1.00 . A A . 518 ILE CB 1 1
18 42194 1 1 18 ILE CD1 C 0.616 10.714 13.438 1.00 . A A . 518 ILE CD1 1 1
18 42195 1 1 18 ILE CG1 C 1.708 11.133 14.361 1.00 . A A . 518 ILE CG1 1 1
18 42196 1 1 18 ILE CG2 C 3.235 11.827 12.522 1.00 . A A . 518 ILE CG2 1 1
18 42197 1 1 18 ILE H H 3.948 14.433 13.612 1.00 . A A . 518 ILE H 1 1
18 42198 1 1 18 ILE HA H 3.028 12.820 15.822 1.00 . A A . 518 ILE HA 1 1
18 42199 1 1 18 ILE HB H 1.847 13.081 13.536 1.00 . A A . 518 ILE HB 1 1
18 42200 1 1 18 ILE HD11 H 0.005 9.956 13.902 1.00 . A A . 518 ILE HD11 1 1
18 42201 1 1 18 ILE HD12 H 1.076 10.340 12.535 1.00 . A A . 518 ILE HD12 1 1
18 42202 1 1 18 ILE HD13 H 0.038 11.599 13.215 1.00 . A A . 518 ILE HD13 1 1
18 42203 1 1 18 ILE HG12 H 2.351 10.283 14.529 1.00 . A A . 518 ILE HG12 1 1
18 42204 1 1 18 ILE HG13 H 1.260 11.437 15.295 1.00 . A A . 518 ILE HG13 1 1
18 42205 1 1 18 ILE HG21 H 3.929 11.035 12.761 1.00 . A A . 518 ILE HG21 1 1
18 42206 1 1 18 ILE HG22 H 3.776 12.663 12.101 1.00 . A A . 518 ILE HG22 1 1
18 42207 1 1 18 ILE HG23 H 2.511 11.471 11.806 1.00 . A A . 518 ILE HG23 1 1
18 42208 1 1 18 ILE N N 3.920 14.148 14.548 1.00 . A A . 518 ILE N 1 1
18 42209 1 1 18 ILE O O 5.789 12.234 14.297 1.00 . A A . 518 ILE O 1 1
18 42210 1 1 19 GLY C C 5.748 8.928 14.850 1.00 . A A . 519 GLY C 1 1
18 42211 1 1 19 GLY CA C 5.823 10.031 15.850 1.00 . A A . 519 GLY CA 1 1
18 42212 1 1 19 GLY H H 3.889 10.751 16.247 1.00 . A A . 519 GLY H 1 1
18 42213 1 1 19 GLY HA2 H 6.738 10.584 15.708 1.00 . A A . 519 GLY HA2 1 1
18 42214 1 1 19 GLY HA3 H 5.806 9.597 16.837 1.00 . A A . 519 GLY HA3 1 1
18 42215 1 1 19 GLY N N 4.708 10.911 15.728 1.00 . A A . 519 GLY N 1 1
18 42216 1 1 19 GLY O O 6.587 8.820 13.956 1.00 . A A . 519 GLY O 1 1
18 42217 1 1 20 ILE C C 3.150 7.114 13.477 1.00 . A A . 520 ILE C 1 1
18 42218 1 1 20 ILE CA C 4.513 7.003 14.115 1.00 . A A . 520 ILE CA 1 1
18 42219 1 1 20 ILE CB C 4.600 5.648 14.903 1.00 . A A . 520 ILE CB 1 1
18 42220 1 1 20 ILE CD1 C 7.053 5.192 14.317 1.00 . A A . 520 ILE CD1 1 1
18 42221 1 1 20 ILE CG1 C 6.024 5.375 15.415 1.00 . A A . 520 ILE CG1 1 1
18 42222 1 1 20 ILE CG2 C 4.097 4.467 14.069 1.00 . A A . 520 ILE CG2 1 1
18 42223 1 1 20 ILE H H 4.065 8.300 15.681 1.00 . A A . 520 ILE H 1 1
18 42224 1 1 20 ILE HA H 5.270 7.002 13.346 1.00 . A A . 520 ILE HA 1 1
18 42225 1 1 20 ILE HB H 3.941 5.739 15.754 1.00 . A A . 520 ILE HB 1 1
18 42226 1 1 20 ILE HD11 H 8.006 4.925 14.749 1.00 . A A . 520 ILE HD11 1 1
18 42227 1 1 20 ILE HD12 H 7.156 6.122 13.780 1.00 . A A . 520 ILE HD12 1 1
18 42228 1 1 20 ILE HD13 H 6.725 4.420 13.636 1.00 . A A . 520 ILE HD13 1 1
18 42229 1 1 20 ILE HG12 H 6.348 6.206 16.024 1.00 . A A . 520 ILE HG12 1 1
18 42230 1 1 20 ILE HG13 H 6.016 4.476 16.015 1.00 . A A . 520 ILE HG13 1 1
18 42231 1 1 20 ILE HG21 H 3.067 4.640 13.792 1.00 . A A . 520 ILE HG21 1 1
18 42232 1 1 20 ILE HG22 H 4.167 3.560 14.651 1.00 . A A . 520 ILE HG22 1 1
18 42233 1 1 20 ILE HG23 H 4.699 4.373 13.178 1.00 . A A . 520 ILE HG23 1 1
18 42234 1 1 20 ILE N N 4.729 8.127 14.979 1.00 . A A . 520 ILE N 1 1
18 42235 1 1 20 ILE O O 2.142 7.269 14.172 1.00 . A A . 520 ILE O 1 1
18 42236 1 1 21 MET C C 1.663 5.603 11.021 1.00 . A A . 521 MET C 1 1
18 42237 1 1 21 MET CA C 1.860 7.025 11.486 1.00 . A A . 521 MET CA 1 1
18 42238 1 1 21 MET CB C 1.734 8.095 10.349 1.00 . A A . 521 MET CB 1 1
18 42239 1 1 21 MET CE C 3.296 7.118 6.565 1.00 . A A . 521 MET CE 1 1
18 42240 1 1 21 MET CG C 2.680 7.996 9.137 1.00 . A A . 521 MET CG 1 1
18 42241 1 1 21 MET H H 3.962 7.077 11.679 1.00 . A A . 521 MET H 1 1
18 42242 1 1 21 MET HA H 1.099 7.192 12.235 1.00 . A A . 521 MET HA 1 1
18 42243 1 1 21 MET HB2 H 0.731 8.050 9.951 1.00 . A A . 521 MET HB2 1 1
18 42244 1 1 21 MET HB3 H 1.868 9.070 10.796 1.00 . A A . 521 MET HB3 1 1
18 42245 1 1 21 MET HE1 H 3.086 8.112 6.200 1.00 . A A . 521 MET HE1 1 1
18 42246 1 1 21 MET HE2 H 3.141 6.420 5.754 1.00 . A A . 521 MET HE2 1 1
18 42247 1 1 21 MET HE3 H 4.330 7.073 6.872 1.00 . A A . 521 MET HE3 1 1
18 42248 1 1 21 MET HG2 H 2.699 8.949 8.630 1.00 . A A . 521 MET HG2 1 1
18 42249 1 1 21 MET HG3 H 3.673 7.775 9.501 1.00 . A A . 521 MET HG3 1 1
18 42250 1 1 21 MET N N 3.116 7.085 12.179 1.00 . A A . 521 MET N 1 1
18 42251 1 1 21 MET O O 2.628 4.953 10.587 1.00 . A A . 521 MET O 1 1
18 42252 1 1 21 MET SD S 2.206 6.726 7.936 1.00 . A A . 521 MET SD 1 1
18 42253 1 1 22 GLU C C -0.960 3.687 9.864 1.00 . A A . 522 GLU C 1 1
18 42254 1 1 22 GLU CA C 0.154 3.731 10.858 1.00 . A A . 522 GLU CA 1 1
18 42255 1 1 22 GLU CB C -0.231 2.899 12.080 1.00 . A A . 522 GLU CB 1 1
18 42256 1 1 22 GLU CD C 0.465 1.669 14.138 1.00 . A A . 522 GLU CD 1 1
18 42257 1 1 22 GLU CG C 0.915 2.529 12.989 1.00 . A A . 522 GLU CG 1 1
18 42258 1 1 22 GLU H H -0.247 5.657 11.564 1.00 . A A . 522 GLU H 1 1
18 42259 1 1 22 GLU HA H 1.034 3.293 10.412 1.00 . A A . 522 GLU HA 1 1
18 42260 1 1 22 GLU HB2 H -0.949 3.461 12.659 1.00 . A A . 522 GLU HB2 1 1
18 42261 1 1 22 GLU HB3 H -0.703 1.992 11.737 1.00 . A A . 522 GLU HB3 1 1
18 42262 1 1 22 GLU HG2 H 1.630 1.966 12.409 1.00 . A A . 522 GLU HG2 1 1
18 42263 1 1 22 GLU HG3 H 1.371 3.429 13.376 1.00 . A A . 522 GLU HG3 1 1
18 42264 1 1 22 GLU N N 0.472 5.092 11.207 1.00 . A A . 522 GLU N 1 1
18 42265 1 1 22 GLU O O -1.981 4.360 10.028 1.00 . A A . 522 GLU O 1 1
18 42266 1 1 22 GLU OE1 O 0.077 2.216 15.186 1.00 . A A . 522 GLU OE1 1 1
18 42267 1 1 22 GLU OE2 O 0.485 0.419 14.010 1.00 . A A . 522 GLU OE2 1 1
18 42268 1 1 23 VAL C C -2.264 1.317 7.859 1.00 . A A . 523 VAL C 1 1
18 42269 1 1 23 VAL CA C -1.748 2.739 7.808 1.00 . A A . 523 VAL CA 1 1
18 42270 1 1 23 VAL CB C -1.139 3.015 6.420 1.00 . A A . 523 VAL CB 1 1
18 42271 1 1 23 VAL CG1 C -2.207 2.984 5.326 1.00 . A A . 523 VAL CG1 1 1
18 42272 1 1 23 VAL CG2 C -0.413 4.341 6.432 1.00 . A A . 523 VAL CG2 1 1
18 42273 1 1 23 VAL H H 0.098 2.449 8.767 1.00 . A A . 523 VAL H 1 1
18 42274 1 1 23 VAL HA H -2.553 3.435 7.988 1.00 . A A . 523 VAL HA 1 1
18 42275 1 1 23 VAL HB H -0.420 2.237 6.211 1.00 . A A . 523 VAL HB 1 1
18 42276 1 1 23 VAL HG11 H -2.671 2.008 5.303 1.00 . A A . 523 VAL HG11 1 1
18 42277 1 1 23 VAL HG12 H -1.754 3.193 4.369 1.00 . A A . 523 VAL HG12 1 1
18 42278 1 1 23 VAL HG13 H -2.956 3.733 5.535 1.00 . A A . 523 VAL HG13 1 1
18 42279 1 1 23 VAL HG21 H 0.323 4.329 7.222 1.00 . A A . 523 VAL HG21 1 1
18 42280 1 1 23 VAL HG22 H -1.112 5.150 6.576 1.00 . A A . 523 VAL HG22 1 1
18 42281 1 1 23 VAL HG23 H 0.091 4.459 5.485 1.00 . A A . 523 VAL HG23 1 1
18 42282 1 1 23 VAL N N -0.762 2.914 8.841 1.00 . A A . 523 VAL N 1 1
18 42283 1 1 23 VAL O O -1.476 0.368 7.802 1.00 . A A . 523 VAL O 1 1
18 42284 1 1 24 LYS C C -4.405 -0.676 6.681 1.00 . A A . 524 LYS C 1 1
18 42285 1 1 24 LYS CA C -4.228 -0.103 8.069 1.00 . A A . 524 LYS CA 1 1
18 42286 1 1 24 LYS CB C -5.586 0.045 8.753 1.00 . A A . 524 LYS CB 1 1
18 42287 1 1 24 LYS CD C -5.223 -0.955 11.013 1.00 . A A . 524 LYS CD 1 1
18 42288 1 1 24 LYS CE C -5.071 -0.737 12.507 1.00 . A A . 524 LYS CE 1 1
18 42289 1 1 24 LYS CG C -5.507 0.319 10.244 1.00 . A A . 524 LYS CG 1 1
18 42290 1 1 24 LYS H H -4.108 1.995 8.040 1.00 . A A . 524 LYS H 1 1
18 42291 1 1 24 LYS HA H -3.614 -0.772 8.653 1.00 . A A . 524 LYS HA 1 1
18 42292 1 1 24 LYS HB2 H -6.110 0.856 8.275 1.00 . A A . 524 LYS HB2 1 1
18 42293 1 1 24 LYS HB3 H -6.147 -0.865 8.600 1.00 . A A . 524 LYS HB3 1 1
18 42294 1 1 24 LYS HD2 H -6.056 -1.625 10.864 1.00 . A A . 524 LYS HD2 1 1
18 42295 1 1 24 LYS HD3 H -4.324 -1.411 10.624 1.00 . A A . 524 LYS HD3 1 1
18 42296 1 1 24 LYS HE2 H -4.914 -1.719 12.928 1.00 . A A . 524 LYS HE2 1 1
18 42297 1 1 24 LYS HE3 H -4.203 -0.118 12.685 1.00 . A A . 524 LYS HE3 1 1
18 42298 1 1 24 LYS HG2 H -4.669 0.985 10.386 1.00 . A A . 524 LYS HG2 1 1
18 42299 1 1 24 LYS HG3 H -6.423 0.769 10.595 1.00 . A A . 524 LYS HG3 1 1
18 42300 1 1 24 LYS HZ1 H -6.106 -0.008 14.149 1.00 . A A . 524 LYS HZ1 1 1
18 42301 1 1 24 LYS HZ2 H -7.092 -0.766 13.018 1.00 . A A . 524 LYS HZ2 1 1
18 42302 1 1 24 LYS HZ3 H -6.505 0.794 12.714 1.00 . A A . 524 LYS HZ3 1 1
18 42303 1 1 24 LYS N N -3.562 1.181 8.004 1.00 . A A . 524 LYS N 1 1
18 42304 1 1 24 LYS NZ N -6.274 -0.131 13.130 1.00 . A A . 524 LYS NZ 1 1
18 42305 1 1 24 LYS O O -5.012 -0.058 5.806 1.00 . A A . 524 LYS O 1 1
18 42306 1 1 25 VAL C C -5.048 -3.562 5.243 1.00 . A A . 525 VAL C 1 1
18 42307 1 1 25 VAL CA C -3.951 -2.509 5.201 1.00 . A A . 525 VAL CA 1 1
18 42308 1 1 25 VAL CB C -2.592 -3.176 4.836 1.00 . A A . 525 VAL CB 1 1
18 42309 1 1 25 VAL CG1 C -2.581 -3.725 3.403 1.00 . A A . 525 VAL CG1 1 1
18 42310 1 1 25 VAL CG2 C -1.459 -2.198 5.024 1.00 . A A . 525 VAL CG2 1 1
18 42311 1 1 25 VAL H H -3.446 -2.244 7.273 1.00 . A A . 525 VAL H 1 1
18 42312 1 1 25 VAL HA H -4.200 -1.773 4.451 1.00 . A A . 525 VAL HA 1 1
18 42313 1 1 25 VAL HB H -2.444 -3.997 5.521 1.00 . A A . 525 VAL HB 1 1
18 42314 1 1 25 VAL HG11 H -2.744 -2.912 2.710 1.00 . A A . 525 VAL HG11 1 1
18 42315 1 1 25 VAL HG12 H -3.366 -4.458 3.283 1.00 . A A . 525 VAL HG12 1 1
18 42316 1 1 25 VAL HG13 H -1.627 -4.185 3.195 1.00 . A A . 525 VAL HG13 1 1
18 42317 1 1 25 VAL HG21 H -1.443 -1.875 6.055 1.00 . A A . 525 VAL HG21 1 1
18 42318 1 1 25 VAL HG22 H -1.608 -1.343 4.382 1.00 . A A . 525 VAL HG22 1 1
18 42319 1 1 25 VAL HG23 H -0.522 -2.676 4.783 1.00 . A A . 525 VAL HG23 1 1
18 42320 1 1 25 VAL N N -3.885 -1.836 6.493 1.00 . A A . 525 VAL N 1 1
18 42321 1 1 25 VAL O O -5.348 -4.103 6.311 1.00 . A A . 525 VAL O 1 1
18 42322 1 1 26 LEU C C -6.141 -6.139 3.606 1.00 . A A . 526 LEU C 1 1
18 42323 1 1 26 LEU CA C -6.714 -4.797 4.015 1.00 . A A . 526 LEU CA 1 1
18 42324 1 1 26 LEU CB C -7.766 -4.378 2.948 1.00 . A A . 526 LEU CB 1 1
18 42325 1 1 26 LEU CD1 C -9.064 -2.793 4.451 1.00 . A A . 526 LEU CD1 1 1
18 42326 1 1 26 LEU CD2 C -7.530 -1.862 2.700 1.00 . A A . 526 LEU CD2 1 1
18 42327 1 1 26 LEU CG C -8.457 -3.001 3.079 1.00 . A A . 526 LEU CG 1 1
18 42328 1 1 26 LEU H H -5.331 -3.414 3.281 1.00 . A A . 526 LEU H 1 1
18 42329 1 1 26 LEU HA H -7.198 -4.874 4.976 1.00 . A A . 526 LEU HA 1 1
18 42330 1 1 26 LEU HB2 H -7.276 -4.399 1.986 1.00 . A A . 526 LEU HB2 1 1
18 42331 1 1 26 LEU HB3 H -8.531 -5.139 2.941 1.00 . A A . 526 LEU HB3 1 1
18 42332 1 1 26 LEU HD11 H -9.530 -1.820 4.494 1.00 . A A . 526 LEU HD11 1 1
18 42333 1 1 26 LEU HD12 H -8.283 -2.850 5.196 1.00 . A A . 526 LEU HD12 1 1
18 42334 1 1 26 LEU HD13 H -9.802 -3.558 4.639 1.00 . A A . 526 LEU HD13 1 1
18 42335 1 1 26 LEU HD21 H -8.060 -0.925 2.784 1.00 . A A . 526 LEU HD21 1 1
18 42336 1 1 26 LEU HD22 H -7.193 -1.994 1.683 1.00 . A A . 526 LEU HD22 1 1
18 42337 1 1 26 LEU HD23 H -6.679 -1.853 3.364 1.00 . A A . 526 LEU HD23 1 1
18 42338 1 1 26 LEU HG H -9.289 -2.991 2.389 1.00 . A A . 526 LEU HG 1 1
18 42339 1 1 26 LEU N N -5.641 -3.838 4.109 1.00 . A A . 526 LEU N 1 1
18 42340 1 1 26 LEU O O -5.073 -6.201 2.983 1.00 . A A . 526 LEU O 1 1
18 42341 1 1 27 ARG C C -7.219 -8.863 2.286 1.00 . A A . 527 ARG C 1 1
18 42342 1 1 27 ARG CA C -6.430 -8.506 3.510 1.00 . A A . 527 ARG CA 1 1
18 42343 1 1 27 ARG CB C -6.613 -9.612 4.552 1.00 . A A . 527 ARG CB 1 1
18 42344 1 1 27 ARG CD C -5.679 -10.940 6.435 1.00 . A A . 527 ARG CD 1 1
18 42345 1 1 27 ARG CG C -5.589 -9.637 5.658 1.00 . A A . 527 ARG CG 1 1
18 42346 1 1 27 ARG CZ C -7.438 -12.318 7.552 1.00 . A A . 527 ARG CZ 1 1
18 42347 1 1 27 ARG H H -7.593 -7.090 4.556 1.00 . A A . 527 ARG H 1 1
18 42348 1 1 27 ARG HA H -5.386 -8.453 3.235 1.00 . A A . 527 ARG HA 1 1
18 42349 1 1 27 ARG HB2 H -7.584 -9.490 5.008 1.00 . A A . 527 ARG HB2 1 1
18 42350 1 1 27 ARG HB3 H -6.594 -10.565 4.047 1.00 . A A . 527 ARG HB3 1 1
18 42351 1 1 27 ARG HD2 H -5.477 -11.746 5.744 1.00 . A A . 527 ARG HD2 1 1
18 42352 1 1 27 ARG HD3 H -4.928 -10.951 7.209 1.00 . A A . 527 ARG HD3 1 1
18 42353 1 1 27 ARG HE H -7.621 -10.389 6.980 1.00 . A A . 527 ARG HE 1 1
18 42354 1 1 27 ARG HG2 H -4.608 -9.572 5.212 1.00 . A A . 527 ARG HG2 1 1
18 42355 1 1 27 ARG HG3 H -5.752 -8.808 6.329 1.00 . A A . 527 ARG HG3 1 1
18 42356 1 1 27 ARG HH11 H -5.609 -13.267 7.526 1.00 . A A . 527 ARG HH11 1 1
18 42357 1 1 27 ARG HH12 H -6.871 -14.215 8.132 1.00 . A A . 527 ARG HH12 1 1
18 42358 1 1 27 ARG HH21 H -9.352 -11.676 7.854 1.00 . A A . 527 ARG HH21 1 1
18 42359 1 1 27 ARG HH22 H -9.063 -13.278 8.346 1.00 . A A . 527 ARG HH22 1 1
18 42360 1 1 27 ARG N N -6.811 -7.200 3.974 1.00 . A A . 527 ARG N 1 1
18 42361 1 1 27 ARG NE N -7.009 -11.160 7.021 1.00 . A A . 527 ARG NE 1 1
18 42362 1 1 27 ARG NH1 N -6.588 -13.327 7.749 1.00 . A A . 527 ARG NH1 1 1
18 42363 1 1 27 ARG NH2 N -8.699 -12.434 7.943 1.00 . A A . 527 ARG NH2 1 1
18 42364 1 1 27 ARG O O -8.111 -8.130 1.868 1.00 . A A . 527 ARG O 1 1
18 42365 1 1 28 THR C C -8.797 -11.273 0.980 1.00 . A A . 528 THR C 1 1
18 42366 1 1 28 THR CA C -7.558 -10.480 0.592 1.00 . A A . 528 THR CA 1 1
18 42367 1 1 28 THR CB C -6.585 -11.345 -0.239 1.00 . A A . 528 THR CB 1 1
18 42368 1 1 28 THR CG2 C -6.056 -12.534 0.556 1.00 . A A . 528 THR CG2 1 1
18 42369 1 1 28 THR H H -6.207 -10.536 2.152 1.00 . A A . 528 THR H 1 1
18 42370 1 1 28 THR HA H -7.882 -9.654 -0.022 1.00 . A A . 528 THR HA 1 1
18 42371 1 1 28 THR HB H -5.752 -10.716 -0.518 1.00 . A A . 528 THR HB 1 1
18 42372 1 1 28 THR HG1 H -7.287 -12.758 -1.474 1.00 . A A . 528 THR HG1 1 1
18 42373 1 1 28 THR HG21 H -5.523 -12.179 1.426 1.00 . A A . 528 THR HG21 1 1
18 42374 1 1 28 THR HG22 H -5.387 -13.114 -0.063 1.00 . A A . 528 THR HG22 1 1
18 42375 1 1 28 THR HG23 H -6.883 -13.152 0.868 1.00 . A A . 528 THR HG23 1 1
18 42376 1 1 28 THR N N -6.910 -9.992 1.747 1.00 . A A . 528 THR N 1 1
18 42377 1 1 28 THR O O -8.959 -11.672 2.148 1.00 . A A . 528 THR O 1 1
18 42378 1 1 28 THR OG1 O -7.211 -11.797 -1.443 1.00 . A A . 528 THR OG1 1 1
18 42379 1 1 29 SER C C -10.520 -13.673 0.567 1.00 . A A . 529 SER C 1 1
18 42380 1 1 29 SER CA C -10.864 -12.232 0.167 1.00 . A A . 529 SER CA 1 1
18 42381 1 1 29 SER CB C -11.618 -12.194 -1.168 1.00 . A A . 529 SER CB 1 1
18 42382 1 1 29 SER H H -9.430 -11.142 -0.885 1.00 . A A . 529 SER H 1 1
18 42383 1 1 29 SER HA H -11.468 -11.767 0.932 1.00 . A A . 529 SER HA 1 1
18 42384 1 1 29 SER HB2 H -11.607 -11.183 -1.545 1.00 . A A . 529 SER HB2 1 1
18 42385 1 1 29 SER HB3 H -11.066 -12.812 -1.861 1.00 . A A . 529 SER HB3 1 1
18 42386 1 1 29 SER HG H -13.234 -12.596 -0.133 1.00 . A A . 529 SER HG 1 1
18 42387 1 1 29 SER N N -9.647 -11.498 0.004 1.00 . A A . 529 SER N 1 1
18 42388 1 1 29 SER O O -11.118 -14.249 1.481 1.00 . A A . 529 SER O 1 1
18 42389 1 1 29 SER OG O -12.958 -12.688 -1.056 1.00 . A A . 529 SER OG 1 1
18 42390 1 1 30 GLY C C -7.869 -15.543 1.069 1.00 . A A . 530 GLY C 1 1
18 42391 1 1 30 GLY CA C -9.098 -15.557 0.210 1.00 . A A . 530 GLY CA 1 1
18 42392 1 1 30 GLY H H -9.072 -13.701 -0.784 1.00 . A A . 530 GLY H 1 1
18 42393 1 1 30 GLY HA2 H -9.890 -16.076 0.731 1.00 . A A . 530 GLY HA2 1 1
18 42394 1 1 30 GLY HA3 H -8.876 -16.074 -0.711 1.00 . A A . 530 GLY HA3 1 1
18 42395 1 1 30 GLY N N -9.528 -14.221 -0.084 1.00 . A A . 530 GLY N 1 1
18 42396 1 1 30 GLY O O -6.785 -15.894 0.620 1.00 . A A . 530 GLY O 1 1
18 42397 1 1 31 ALA C C -6.601 -16.401 3.793 1.00 . A A . 531 ALA C 1 1
18 42398 1 1 31 ALA CA C -6.887 -15.033 3.209 1.00 . A A . 531 ALA CA 1 1
18 42399 1 1 31 ALA CB C -7.086 -14.000 4.305 1.00 . A A . 531 ALA CB 1 1
18 42400 1 1 31 ALA H H -8.902 -14.789 2.589 1.00 . A A . 531 ALA H 1 1
18 42401 1 1 31 ALA HA H -6.028 -14.746 2.619 1.00 . A A . 531 ALA HA 1 1
18 42402 1 1 31 ALA HB1 H -6.204 -13.981 4.930 1.00 . A A . 531 ALA HB1 1 1
18 42403 1 1 31 ALA HB2 H -7.939 -14.274 4.909 1.00 . A A . 531 ALA HB2 1 1
18 42404 1 1 31 ALA HB3 H -7.240 -13.021 3.873 1.00 . A A . 531 ALA HB3 1 1
18 42405 1 1 31 ALA N N -8.014 -15.089 2.297 1.00 . A A . 531 ALA N 1 1
18 42406 1 1 31 ALA O O -7.074 -16.745 4.879 1.00 . A A . 531 ALA O 1 1
18 42407 1 1 32 ARG C C -4.046 -18.630 2.949 1.00 . A A . 532 ARG C 1 1
18 42408 1 1 32 ARG CA C -5.490 -18.516 3.380 1.00 . A A . 532 ARG CA 1 1
18 42409 1 1 32 ARG CB C -6.302 -19.592 2.630 1.00 . A A . 532 ARG CB 1 1
18 42410 1 1 32 ARG CD C -8.299 -19.608 4.192 1.00 . A A . 532 ARG CD 1 1
18 42411 1 1 32 ARG CG C -7.819 -19.499 2.756 1.00 . A A . 532 ARG CG 1 1
18 42412 1 1 32 ARG CZ C -10.507 -19.637 5.374 1.00 . A A . 532 ARG CZ 1 1
18 42413 1 1 32 ARG H H -5.671 -16.881 2.115 1.00 . A A . 532 ARG H 1 1
18 42414 1 1 32 ARG HA H -5.592 -18.648 4.446 1.00 . A A . 532 ARG HA 1 1
18 42415 1 1 32 ARG HB2 H -6.059 -19.527 1.582 1.00 . A A . 532 ARG HB2 1 1
18 42416 1 1 32 ARG HB3 H -5.993 -20.560 2.995 1.00 . A A . 532 ARG HB3 1 1
18 42417 1 1 32 ARG HD2 H -7.892 -20.509 4.624 1.00 . A A . 532 ARG HD2 1 1
18 42418 1 1 32 ARG HD3 H -7.940 -18.753 4.746 1.00 . A A . 532 ARG HD3 1 1
18 42419 1 1 32 ARG HE H -10.196 -19.696 3.374 1.00 . A A . 532 ARG HE 1 1
18 42420 1 1 32 ARG HG2 H -8.141 -18.546 2.363 1.00 . A A . 532 ARG HG2 1 1
18 42421 1 1 32 ARG HG3 H -8.263 -20.293 2.173 1.00 . A A . 532 ARG HG3 1 1
18 42422 1 1 32 ARG HH11 H -8.961 -19.261 6.685 1.00 . A A . 532 ARG HH11 1 1
18 42423 1 1 32 ARG HH12 H -10.484 -19.434 7.419 1.00 . A A . 532 ARG HH12 1 1
18 42424 1 1 32 ARG HH21 H -12.287 -19.885 4.397 1.00 . A A . 532 ARG HH21 1 1
18 42425 1 1 32 ARG HH22 H -12.430 -19.812 6.076 1.00 . A A . 532 ARG HH22 1 1
18 42426 1 1 32 ARG N N -5.917 -17.198 3.012 1.00 . A A . 532 ARG N 1 1
18 42427 1 1 32 ARG NE N -9.763 -19.637 4.257 1.00 . A A . 532 ARG NE 1 1
18 42428 1 1 32 ARG NH1 N -9.949 -19.430 6.569 1.00 . A A . 532 ARG NH1 1 1
18 42429 1 1 32 ARG NH2 N -11.821 -19.781 5.280 1.00 . A A . 532 ARG NH2 1 1
18 42430 1 1 32 ARG O O -3.694 -18.148 1.867 1.00 . A A . 532 ARG O 1 1
18 42431 1 1 33 GLY C C -1.033 -18.154 3.834 1.00 . A A . 533 GLY C 1 1
18 42432 1 1 33 GLY CA C -1.830 -19.360 3.399 1.00 . A A . 533 GLY CA 1 1
18 42433 1 1 33 GLY H H -3.516 -19.551 4.634 1.00 . A A . 533 GLY H 1 1
18 42434 1 1 33 GLY HA2 H -1.427 -20.244 3.870 1.00 . A A . 533 GLY HA2 1 1
18 42435 1 1 33 GLY HA3 H -1.751 -19.463 2.327 1.00 . A A . 533 GLY HA3 1 1
18 42436 1 1 33 GLY N N -3.219 -19.224 3.761 1.00 . A A . 533 GLY N 1 1
18 42437 1 1 33 GLY O O -1.599 -17.167 4.304 1.00 . A A . 533 GLY O 1 1
18 42438 1 1 34 ASN C C 1.598 -16.358 2.915 1.00 . A A . 534 ASN C 1 1
18 42439 1 1 34 ASN CA C 1.103 -17.127 4.113 1.00 . A A . 534 ASN CA 1 1
18 42440 1 1 34 ASN CB C 2.284 -17.654 4.943 1.00 . A A . 534 ASN CB 1 1
18 42441 1 1 34 ASN CG C 3.214 -16.561 5.494 1.00 . A A . 534 ASN CG 1 1
18 42442 1 1 34 ASN H H 0.660 -18.986 3.232 1.00 . A A . 534 ASN H 1 1
18 42443 1 1 34 ASN HA H 0.510 -16.467 4.729 1.00 . A A . 534 ASN HA 1 1
18 42444 1 1 34 ASN HB2 H 1.898 -18.210 5.784 1.00 . A A . 534 ASN HB2 1 1
18 42445 1 1 34 ASN HB3 H 2.870 -18.321 4.327 1.00 . A A . 534 ASN HB3 1 1
18 42446 1 1 34 ASN HD21 H 1.728 -15.217 5.704 1.00 . A A . 534 ASN HD21 1 1
18 42447 1 1 34 ASN HD22 H 3.296 -14.721 6.177 1.00 . A A . 534 ASN HD22 1 1
18 42448 1 1 34 ASN N N 0.257 -18.211 3.682 1.00 . A A . 534 ASN N 1 1
18 42449 1 1 34 ASN ND2 N 2.689 -15.399 5.816 1.00 . A A . 534 ASN ND2 1 1
18 42450 1 1 34 ASN O O 2.225 -16.928 2.016 1.00 . A A . 534 ASN O 1 1
18 42451 1 1 34 ASN OD1 O 4.408 -16.781 5.646 1.00 . A A . 534 ASN OD1 1 1
18 42452 1 1 35 VAL C C 2.480 -13.066 2.442 1.00 . A A . 535 VAL C 1 1
18 42453 1 1 35 VAL CA C 1.727 -14.218 1.829 1.00 . A A . 535 VAL CA 1 1
18 42454 1 1 35 VAL CB C 0.538 -13.682 0.968 1.00 . A A . 535 VAL CB 1 1
18 42455 1 1 35 VAL CG1 C 1.031 -12.779 -0.161 1.00 . A A . 535 VAL CG1 1 1
18 42456 1 1 35 VAL CG2 C -0.249 -14.830 0.388 1.00 . A A . 535 VAL CG2 1 1
18 42457 1 1 35 VAL H H 0.771 -14.686 3.613 1.00 . A A . 535 VAL H 1 1
18 42458 1 1 35 VAL HA H 2.401 -14.775 1.194 1.00 . A A . 535 VAL HA 1 1
18 42459 1 1 35 VAL HB H -0.117 -13.105 1.605 1.00 . A A . 535 VAL HB 1 1
18 42460 1 1 35 VAL HG11 H 1.751 -13.324 -0.754 1.00 . A A . 535 VAL HG11 1 1
18 42461 1 1 35 VAL HG12 H 1.494 -11.891 0.246 1.00 . A A . 535 VAL HG12 1 1
18 42462 1 1 35 VAL HG13 H 0.203 -12.499 -0.797 1.00 . A A . 535 VAL HG13 1 1
18 42463 1 1 35 VAL HG21 H -1.031 -14.453 -0.253 1.00 . A A . 535 VAL HG21 1 1
18 42464 1 1 35 VAL HG22 H -0.667 -15.422 1.188 1.00 . A A . 535 VAL HG22 1 1
18 42465 1 1 35 VAL HG23 H 0.439 -15.431 -0.189 1.00 . A A . 535 VAL HG23 1 1
18 42466 1 1 35 VAL N N 1.294 -15.089 2.884 1.00 . A A . 535 VAL N 1 1
18 42467 1 1 35 VAL O O 1.992 -12.409 3.367 1.00 . A A . 535 VAL O 1 1
18 42468 1 1 36 ILE C C 4.375 -10.624 1.510 1.00 . A A . 536 ILE C 1 1
18 42469 1 1 36 ILE CA C 4.473 -11.787 2.469 1.00 . A A . 536 ILE CA 1 1
18 42470 1 1 36 ILE CB C 5.949 -12.235 2.654 1.00 . A A . 536 ILE CB 1 1
18 42471 1 1 36 ILE CD1 C 5.500 -13.018 5.031 1.00 . A A . 536 ILE CD1 1 1
18 42472 1 1 36 ILE CG1 C 6.043 -13.377 3.667 1.00 . A A . 536 ILE CG1 1 1
18 42473 1 1 36 ILE CG2 C 6.815 -11.084 3.094 1.00 . A A . 536 ILE CG2 1 1
18 42474 1 1 36 ILE H H 3.994 -13.426 1.249 1.00 . A A . 536 ILE H 1 1
18 42475 1 1 36 ILE HA H 4.074 -11.476 3.422 1.00 . A A . 536 ILE HA 1 1
18 42476 1 1 36 ILE HB H 6.326 -12.588 1.708 1.00 . A A . 536 ILE HB 1 1
18 42477 1 1 36 ILE HD11 H 4.444 -12.816 4.931 1.00 . A A . 536 ILE HD11 1 1
18 42478 1 1 36 ILE HD12 H 5.988 -12.113 5.363 1.00 . A A . 536 ILE HD12 1 1
18 42479 1 1 36 ILE HD13 H 5.665 -13.822 5.733 1.00 . A A . 536 ILE HD13 1 1
18 42480 1 1 36 ILE HG12 H 5.474 -14.218 3.300 1.00 . A A . 536 ILE HG12 1 1
18 42481 1 1 36 ILE HG13 H 7.076 -13.667 3.782 1.00 . A A . 536 ILE HG13 1 1
18 42482 1 1 36 ILE HG21 H 6.784 -10.305 2.346 1.00 . A A . 536 ILE HG21 1 1
18 42483 1 1 36 ILE HG22 H 7.831 -11.425 3.221 1.00 . A A . 536 ILE HG22 1 1
18 42484 1 1 36 ILE HG23 H 6.437 -10.698 4.029 1.00 . A A . 536 ILE HG23 1 1
18 42485 1 1 36 ILE N N 3.661 -12.855 1.977 1.00 . A A . 536 ILE N 1 1
18 42486 1 1 36 ILE O O 4.355 -10.819 0.284 1.00 . A A . 536 ILE O 1 1
18 42487 1 1 37 VAL C C 5.250 -7.250 1.544 1.00 . A A . 537 VAL C 1 1
18 42488 1 1 37 VAL CA C 4.133 -8.260 1.220 1.00 . A A . 537 VAL CA 1 1
18 42489 1 1 37 VAL CB C 2.736 -7.575 1.366 1.00 . A A . 537 VAL CB 1 1
18 42490 1 1 37 VAL CG1 C 2.625 -6.365 0.453 1.00 . A A . 537 VAL CG1 1 1
18 42491 1 1 37 VAL CG2 C 1.607 -8.558 1.065 1.00 . A A . 537 VAL CG2 1 1
18 42492 1 1 37 VAL H H 4.255 -9.360 3.026 1.00 . A A . 537 VAL H 1 1
18 42493 1 1 37 VAL HA H 4.245 -8.607 0.205 1.00 . A A . 537 VAL HA 1 1
18 42494 1 1 37 VAL HB H 2.630 -7.236 2.386 1.00 . A A . 537 VAL HB 1 1
18 42495 1 1 37 VAL HG11 H 2.755 -6.677 -0.574 1.00 . A A . 537 VAL HG11 1 1
18 42496 1 1 37 VAL HG12 H 3.392 -5.649 0.711 1.00 . A A . 537 VAL HG12 1 1
18 42497 1 1 37 VAL HG13 H 1.652 -5.913 0.571 1.00 . A A . 537 VAL HG13 1 1
18 42498 1 1 37 VAL HG21 H 1.705 -8.921 0.052 1.00 . A A . 537 VAL HG21 1 1
18 42499 1 1 37 VAL HG22 H 0.652 -8.064 1.176 1.00 . A A . 537 VAL HG22 1 1
18 42500 1 1 37 VAL HG23 H 1.662 -9.391 1.750 1.00 . A A . 537 VAL HG23 1 1
18 42501 1 1 37 VAL N N 4.252 -9.438 2.045 1.00 . A A . 537 VAL N 1 1
18 42502 1 1 37 VAL O O 5.275 -6.676 2.639 1.00 . A A . 537 VAL O 1 1
18 42503 1 1 38 PRO C C 6.777 -4.651 0.559 1.00 . A A . 538 PRO C 1 1
18 42504 1 1 38 PRO CA C 7.279 -6.084 0.792 1.00 . A A . 538 PRO CA 1 1
18 42505 1 1 38 PRO CB C 8.306 -6.481 -0.275 1.00 . A A . 538 PRO CB 1 1
18 42506 1 1 38 PRO CD C 6.330 -7.811 -0.642 1.00 . A A . 538 PRO CD 1 1
18 42507 1 1 38 PRO CG C 7.526 -7.199 -1.324 1.00 . A A . 538 PRO CG 1 1
18 42508 1 1 38 PRO HA H 7.722 -6.144 1.775 1.00 . A A . 538 PRO HA 1 1
18 42509 1 1 38 PRO HB2 H 8.769 -5.589 -0.670 1.00 . A A . 538 PRO HB2 1 1
18 42510 1 1 38 PRO HB3 H 9.060 -7.119 0.160 1.00 . A A . 538 PRO HB3 1 1
18 42511 1 1 38 PRO HD2 H 5.449 -7.676 -1.251 1.00 . A A . 538 PRO HD2 1 1
18 42512 1 1 38 PRO HD3 H 6.500 -8.862 -0.456 1.00 . A A . 538 PRO HD3 1 1
18 42513 1 1 38 PRO HG2 H 7.202 -6.502 -2.082 1.00 . A A . 538 PRO HG2 1 1
18 42514 1 1 38 PRO HG3 H 8.138 -7.972 -1.767 1.00 . A A . 538 PRO HG3 1 1
18 42515 1 1 38 PRO N N 6.208 -7.065 0.625 1.00 . A A . 538 PRO N 1 1
18 42516 1 1 38 PRO O O 6.036 -4.386 -0.394 1.00 . A A . 538 PRO O 1 1
18 42517 1 1 39 TYR C C 7.959 -1.465 1.509 1.00 . A A . 539 TYR C 1 1
18 42518 1 1 39 TYR CA C 6.755 -2.357 1.327 1.00 . A A . 539 TYR CA 1 1
18 42519 1 1 39 TYR CB C 5.703 -2.027 2.410 1.00 . A A . 539 TYR CB 1 1
18 42520 1 1 39 TYR CD1 C 6.323 -3.229 4.545 1.00 . A A . 539 TYR CD1 1 1
18 42521 1 1 39 TYR CD2 C 6.626 -0.870 4.482 1.00 . A A . 539 TYR CD2 1 1
18 42522 1 1 39 TYR CE1 C 6.797 -3.256 5.838 1.00 . A A . 539 TYR CE1 1 1
18 42523 1 1 39 TYR CE2 C 7.103 -0.886 5.778 1.00 . A A . 539 TYR CE2 1 1
18 42524 1 1 39 TYR CG C 6.228 -2.046 3.842 1.00 . A A . 539 TYR CG 1 1
18 42525 1 1 39 TYR CZ C 7.185 -2.089 6.452 1.00 . A A . 539 TYR CZ 1 1
18 42526 1 1 39 TYR H H 7.802 -4.015 2.125 1.00 . A A . 539 TYR H 1 1
18 42527 1 1 39 TYR HA H 6.326 -2.187 0.351 1.00 . A A . 539 TYR HA 1 1
18 42528 1 1 39 TYR HB2 H 5.291 -1.047 2.220 1.00 . A A . 539 TYR HB2 1 1
18 42529 1 1 39 TYR HB3 H 4.910 -2.758 2.346 1.00 . A A . 539 TYR HB3 1 1
18 42530 1 1 39 TYR HD1 H 6.022 -4.148 4.063 1.00 . A A . 539 TYR HD1 1 1
18 42531 1 1 39 TYR HD2 H 6.560 0.067 3.948 1.00 . A A . 539 TYR HD2 1 1
18 42532 1 1 39 TYR HE1 H 6.857 -4.197 6.365 1.00 . A A . 539 TYR HE1 1 1
18 42533 1 1 39 TYR HE2 H 7.399 0.042 6.247 1.00 . A A . 539 TYR HE2 1 1
18 42534 1 1 39 TYR HH H 7.337 -1.360 8.218 1.00 . A A . 539 TYR HH 1 1
18 42535 1 1 39 TYR N N 7.175 -3.745 1.415 1.00 . A A . 539 TYR N 1 1
18 42536 1 1 39 TYR O O 8.969 -1.901 2.094 1.00 . A A . 539 TYR O 1 1
18 42537 1 1 39 TYR OH O 7.665 -2.132 7.739 1.00 . A A . 539 TYR OH 1 1
18 42538 1 1 40 LYS C C 8.444 2.118 1.072 1.00 . A A . 540 LYS C 1 1
18 42539 1 1 40 LYS CA C 8.953 0.698 1.182 1.00 . A A . 540 LYS CA 1 1
18 42540 1 1 40 LYS CB C 10.055 0.467 0.146 1.00 . A A . 540 LYS CB 1 1
18 42541 1 1 40 LYS CD C 10.780 0.483 -2.225 1.00 . A A . 540 LYS CD 1 1
18 42542 1 1 40 LYS CE C 10.367 0.708 -3.659 1.00 . A A . 540 LYS CE 1 1
18 42543 1 1 40 LYS CG C 9.611 0.644 -1.290 1.00 . A A . 540 LYS CG 1 1
18 42544 1 1 40 LYS H H 7.070 0.028 0.540 1.00 . A A . 540 LYS H 1 1
18 42545 1 1 40 LYS HA H 9.378 0.560 2.163 1.00 . A A . 540 LYS HA 1 1
18 42546 1 1 40 LYS HB2 H 10.855 1.166 0.334 1.00 . A A . 540 LYS HB2 1 1
18 42547 1 1 40 LYS HB3 H 10.436 -0.537 0.262 1.00 . A A . 540 LYS HB3 1 1
18 42548 1 1 40 LYS HD2 H 11.523 1.213 -1.945 1.00 . A A . 540 LYS HD2 1 1
18 42549 1 1 40 LYS HD3 H 11.185 -0.513 -2.114 1.00 . A A . 540 LYS HD3 1 1
18 42550 1 1 40 LYS HE2 H 9.582 0.002 -3.883 1.00 . A A . 540 LYS HE2 1 1
18 42551 1 1 40 LYS HE3 H 9.985 1.713 -3.746 1.00 . A A . 540 LYS HE3 1 1
18 42552 1 1 40 LYS HG2 H 8.865 -0.102 -1.523 1.00 . A A . 540 LYS HG2 1 1
18 42553 1 1 40 LYS HG3 H 9.191 1.631 -1.411 1.00 . A A . 540 LYS HG3 1 1
18 42554 1 1 40 LYS HZ1 H 11.856 -0.462 -4.517 1.00 . A A . 540 LYS HZ1 1 1
18 42555 1 1 40 LYS HZ2 H 12.285 1.167 -4.404 1.00 . A A . 540 LYS HZ2 1 1
18 42556 1 1 40 LYS HZ3 H 11.194 0.656 -5.582 1.00 . A A . 540 LYS HZ3 1 1
18 42557 1 1 40 LYS N N 7.876 -0.253 1.026 1.00 . A A . 540 LYS N 1 1
18 42558 1 1 40 LYS NZ N 11.499 0.514 -4.600 1.00 . A A . 540 LYS NZ 1 1
18 42559 1 1 40 LYS O O 7.368 2.363 0.497 1.00 . A A . 540 LYS O 1 1
18 42560 1 1 41 THR C C 9.678 5.043 0.360 1.00 . A A . 541 THR C 1 1
18 42561 1 1 41 THR CA C 8.929 4.432 1.552 1.00 . A A . 541 THR CA 1 1
18 42562 1 1 41 THR CB C 9.384 5.130 2.854 1.00 . A A . 541 THR CB 1 1
18 42563 1 1 41 THR CG2 C 8.327 5.056 3.939 1.00 . A A . 541 THR CG2 1 1
18 42564 1 1 41 THR H H 9.953 2.761 2.202 1.00 . A A . 541 THR H 1 1
18 42565 1 1 41 THR HA H 7.867 4.588 1.436 1.00 . A A . 541 THR HA 1 1
18 42566 1 1 41 THR HB H 9.574 6.167 2.615 1.00 . A A . 541 THR HB 1 1
18 42567 1 1 41 THR HG1 H 11.373 4.739 2.816 1.00 . A A . 541 THR HG1 1 1
18 42568 1 1 41 THR HG21 H 7.424 5.547 3.606 1.00 . A A . 541 THR HG21 1 1
18 42569 1 1 41 THR HG22 H 8.694 5.537 4.833 1.00 . A A . 541 THR HG22 1 1
18 42570 1 1 41 THR HG23 H 8.115 4.020 4.160 1.00 . A A . 541 THR HG23 1 1
18 42571 1 1 41 THR N N 9.188 3.027 1.645 1.00 . A A . 541 THR N 1 1
18 42572 1 1 41 THR O O 10.908 4.988 0.295 1.00 . A A . 541 THR O 1 1
18 42573 1 1 41 THR OG1 O 10.588 4.509 3.340 1.00 . A A . 541 THR OG1 1 1
18 42574 1 1 42 ILE C C 9.700 7.696 -1.256 1.00 . A A . 542 ILE C 1 1
18 42575 1 1 42 ILE CA C 9.555 6.261 -1.696 1.00 . A A . 542 ILE CA 1 1
18 42576 1 1 42 ILE CB C 8.719 6.217 -3.030 1.00 . A A . 542 ILE CB 1 1
18 42577 1 1 42 ILE CD1 C 7.502 3.963 -2.827 1.00 . A A . 542 ILE CD1 1 1
18 42578 1 1 42 ILE CG1 C 8.517 4.789 -3.573 1.00 . A A . 542 ILE CG1 1 1
18 42579 1 1 42 ILE CG2 C 9.358 7.087 -4.108 1.00 . A A . 542 ILE CG2 1 1
18 42580 1 1 42 ILE H H 7.970 5.489 -0.543 1.00 . A A . 542 ILE H 1 1
18 42581 1 1 42 ILE HA H 10.539 5.844 -1.860 1.00 . A A . 542 ILE HA 1 1
18 42582 1 1 42 ILE HB H 7.756 6.646 -2.800 1.00 . A A . 542 ILE HB 1 1
18 42583 1 1 42 ILE HD11 H 7.813 3.853 -1.798 1.00 . A A . 542 ILE HD11 1 1
18 42584 1 1 42 ILE HD12 H 7.409 2.995 -3.292 1.00 . A A . 542 ILE HD12 1 1
18 42585 1 1 42 ILE HD13 H 6.555 4.484 -2.858 1.00 . A A . 542 ILE HD13 1 1
18 42586 1 1 42 ILE HG12 H 8.197 4.846 -4.603 1.00 . A A . 542 ILE HG12 1 1
18 42587 1 1 42 ILE HG13 H 9.463 4.270 -3.532 1.00 . A A . 542 ILE HG13 1 1
18 42588 1 1 42 ILE HG21 H 8.769 7.026 -5.011 1.00 . A A . 542 ILE HG21 1 1
18 42589 1 1 42 ILE HG22 H 10.362 6.741 -4.304 1.00 . A A . 542 ILE HG22 1 1
18 42590 1 1 42 ILE HG23 H 9.388 8.112 -3.768 1.00 . A A . 542 ILE HG23 1 1
18 42591 1 1 42 ILE N N 8.952 5.559 -0.592 1.00 . A A . 542 ILE N 1 1
18 42592 1 1 42 ILE O O 8.695 8.384 -1.042 1.00 . A A . 542 ILE O 1 1
18 42593 1 1 43 GLU C C 10.625 10.594 -1.408 1.00 . A A . 543 GLU C 1 1
18 42594 1 1 43 GLU CA C 11.251 9.446 -0.602 1.00 . A A . 543 GLU CA 1 1
18 42595 1 1 43 GLU CB C 12.766 9.617 -0.363 1.00 . A A . 543 GLU CB 1 1
18 42596 1 1 43 GLU CD C 13.498 9.300 -2.767 1.00 . A A . 543 GLU CD 1 1
18 42597 1 1 43 GLU CG C 13.691 8.898 -1.335 1.00 . A A . 543 GLU CG 1 1
18 42598 1 1 43 GLU H H 11.660 7.504 -1.301 1.00 . A A . 543 GLU H 1 1
18 42599 1 1 43 GLU HA H 10.776 9.489 0.366 1.00 . A A . 543 GLU HA 1 1
18 42600 1 1 43 GLU HB2 H 12.997 10.670 -0.409 1.00 . A A . 543 GLU HB2 1 1
18 42601 1 1 43 GLU HB3 H 12.999 9.272 0.634 1.00 . A A . 543 GLU HB3 1 1
18 42602 1 1 43 GLU HG2 H 14.690 9.153 -1.024 1.00 . A A . 543 GLU HG2 1 1
18 42603 1 1 43 GLU HG3 H 13.550 7.831 -1.233 1.00 . A A . 543 GLU HG3 1 1
18 42604 1 1 43 GLU N N 10.929 8.118 -1.085 1.00 . A A . 543 GLU N 1 1
18 42605 1 1 43 GLU O O 10.072 11.530 -0.818 1.00 . A A . 543 GLU O 1 1
18 42606 1 1 43 GLU OE1 O 14.062 10.319 -3.194 1.00 . A A . 543 GLU OE1 1 1
18 42607 1 1 43 GLU OE2 O 12.736 8.620 -3.483 1.00 . A A . 543 GLU OE2 1 1
18 42608 1 1 44 GLY C C 10.710 12.903 -3.419 1.00 . A A . 544 GLY C 1 1
18 42609 1 1 44 GLY CA C 10.109 11.515 -3.595 1.00 . A A . 544 GLY CA 1 1
18 42610 1 1 44 GLY H H 11.226 9.776 -3.120 1.00 . A A . 544 GLY H 1 1
18 42611 1 1 44 GLY HA2 H 10.234 11.208 -4.623 1.00 . A A . 544 GLY HA2 1 1
18 42612 1 1 44 GLY HA3 H 9.052 11.563 -3.379 1.00 . A A . 544 GLY HA3 1 1
18 42613 1 1 44 GLY N N 10.712 10.517 -2.727 1.00 . A A . 544 GLY N 1 1
18 42614 1 1 44 GLY O O 11.743 13.236 -4.010 1.00 . A A . 544 GLY O 1 1
18 42615 1 1 45 THR C C 11.018 15.213 -0.900 1.00 . A A . 545 THR C 1 1
18 42616 1 1 45 THR CA C 10.526 15.044 -2.358 1.00 . A A . 545 THR CA 1 1
18 42617 1 1 45 THR CB C 9.384 16.064 -2.723 1.00 . A A . 545 THR CB 1 1
18 42618 1 1 45 THR CG2 C 8.123 15.803 -1.914 1.00 . A A . 545 THR CG2 1 1
18 42619 1 1 45 THR H H 9.298 13.345 -2.122 1.00 . A A . 545 THR H 1 1
18 42620 1 1 45 THR HA H 11.364 15.218 -3.017 1.00 . A A . 545 THR HA 1 1
18 42621 1 1 45 THR HB H 9.154 15.930 -3.770 1.00 . A A . 545 THR HB 1 1
18 42622 1 1 45 THR HG1 H 10.717 17.430 -2.223 1.00 . A A . 545 THR HG1 1 1
18 42623 1 1 45 THR HG21 H 7.363 16.521 -2.187 1.00 . A A . 545 THR HG21 1 1
18 42624 1 1 45 THR HG22 H 8.345 15.899 -0.863 1.00 . A A . 545 THR HG22 1 1
18 42625 1 1 45 THR HG23 H 7.764 14.805 -2.114 1.00 . A A . 545 THR HG23 1 1
18 42626 1 1 45 THR N N 10.086 13.696 -2.593 1.00 . A A . 545 THR N 1 1
18 42627 1 1 45 THR O O 11.465 16.292 -0.494 1.00 . A A . 545 THR O 1 1
18 42628 1 1 45 THR OG1 O 9.799 17.430 -2.531 1.00 . A A . 545 THR OG1 1 1
18 42629 1 1 46 ALA C C 12.770 13.529 1.386 1.00 . A A . 546 ALA C 1 1
18 42630 1 1 46 ALA CA C 11.404 14.190 1.249 1.00 . A A . 546 ALA CA 1 1
18 42631 1 1 46 ALA CB C 10.381 13.514 2.142 1.00 . A A . 546 ALA CB 1 1
18 42632 1 1 46 ALA H H 10.664 13.281 -0.494 1.00 . A A . 546 ALA H 1 1
18 42633 1 1 46 ALA HA H 11.486 15.228 1.536 1.00 . A A . 546 ALA HA 1 1
18 42634 1 1 46 ALA HB1 H 10.313 12.468 1.881 1.00 . A A . 546 ALA HB1 1 1
18 42635 1 1 46 ALA HB2 H 9.417 13.981 1.996 1.00 . A A . 546 ALA HB2 1 1
18 42636 1 1 46 ALA HB3 H 10.677 13.611 3.176 1.00 . A A . 546 ALA HB3 1 1
18 42637 1 1 46 ALA N N 10.970 14.144 -0.131 1.00 . A A . 546 ALA N 1 1
18 42638 1 1 46 ALA O O 13.150 12.708 0.551 1.00 . A A . 546 ALA O 1 1
18 42639 1 1 47 ARG C C 14.779 12.048 3.385 1.00 . A A . 547 ARG C 1 1
18 42640 1 1 47 ARG CA C 14.848 13.320 2.625 1.00 . A A . 547 ARG CA 1 1
18 42641 1 1 47 ARG CB C 15.845 14.250 3.327 1.00 . A A . 547 ARG CB 1 1
18 42642 1 1 47 ARG CD C 15.216 16.400 2.258 1.00 . A A . 547 ARG CD 1 1
18 42643 1 1 47 ARG CG C 16.326 15.432 2.534 1.00 . A A . 547 ARG CG 1 1
18 42644 1 1 47 ARG CZ C 15.236 18.303 0.623 1.00 . A A . 547 ARG CZ 1 1
18 42645 1 1 47 ARG H H 13.136 14.510 3.078 1.00 . A A . 547 ARG H 1 1
18 42646 1 1 47 ARG HA H 15.227 13.090 1.640 1.00 . A A . 547 ARG HA 1 1
18 42647 1 1 47 ARG HB2 H 15.421 14.617 4.247 1.00 . A A . 547 ARG HB2 1 1
18 42648 1 1 47 ARG HB3 H 16.710 13.655 3.580 1.00 . A A . 547 ARG HB3 1 1
18 42649 1 1 47 ARG HD2 H 14.549 15.902 1.571 1.00 . A A . 547 ARG HD2 1 1
18 42650 1 1 47 ARG HD3 H 14.720 16.555 3.205 1.00 . A A . 547 ARG HD3 1 1
18 42651 1 1 47 ARG HE H 16.371 18.110 2.300 1.00 . A A . 547 ARG HE 1 1
18 42652 1 1 47 ARG HG2 H 17.136 15.918 3.057 1.00 . A A . 547 ARG HG2 1 1
18 42653 1 1 47 ARG HG3 H 16.678 15.010 1.604 1.00 . A A . 547 ARG HG3 1 1
18 42654 1 1 47 ARG HH11 H 14.191 16.699 -0.114 1.00 . A A . 547 ARG HH11 1 1
18 42655 1 1 47 ARG HH12 H 14.076 18.108 -1.065 1.00 . A A . 547 ARG HH12 1 1
18 42656 1 1 47 ARG HH21 H 16.217 20.059 0.993 1.00 . A A . 547 ARG HH21 1 1
18 42657 1 1 47 ARG HH22 H 15.292 20.044 -0.444 1.00 . A A . 547 ARG HH22 1 1
18 42658 1 1 47 ARG N N 13.510 13.885 2.424 1.00 . A A . 547 ARG N 1 1
18 42659 1 1 47 ARG NE N 15.699 17.680 1.722 1.00 . A A . 547 ARG NE 1 1
18 42660 1 1 47 ARG NH1 N 14.449 17.659 -0.248 1.00 . A A . 547 ARG NH1 1 1
18 42661 1 1 47 ARG NH2 N 15.605 19.556 0.375 1.00 . A A . 547 ARG NH2 1 1
18 42662 1 1 47 ARG O O 14.255 11.993 4.512 1.00 . A A . 547 ARG O 1 1
18 42663 1 1 48 GLY C C 16.457 9.528 4.360 1.00 . A A . 548 GLY C 1 1
18 42664 1 1 48 GLY CA C 15.327 9.737 3.382 1.00 . A A . 548 GLY CA 1 1
18 42665 1 1 48 GLY H H 15.819 11.285 1.972 1.00 . A A . 548 GLY H 1 1
18 42666 1 1 48 GLY HA2 H 14.388 9.596 3.896 1.00 . A A . 548 GLY HA2 1 1
18 42667 1 1 48 GLY HA3 H 15.409 9.007 2.592 1.00 . A A . 548 GLY HA3 1 1
18 42668 1 1 48 GLY N N 15.346 11.059 2.806 1.00 . A A . 548 GLY N 1 1
18 42669 1 1 48 GLY O O 17.260 10.437 4.591 1.00 . A A . 548 GLY O 1 1
18 42670 1 1 49 GLY C C 17.431 8.630 7.219 1.00 . A A . 549 GLY C 1 1
18 42671 1 1 49 GLY CA C 17.562 7.985 5.858 1.00 . A A . 549 GLY CA 1 1
18 42672 1 1 49 GLY H H 15.841 7.667 4.686 1.00 . A A . 549 GLY H 1 1
18 42673 1 1 49 GLY HA2 H 17.565 6.912 5.983 1.00 . A A . 549 GLY HA2 1 1
18 42674 1 1 49 GLY HA3 H 18.506 8.283 5.426 1.00 . A A . 549 GLY HA3 1 1
18 42675 1 1 49 GLY N N 16.509 8.342 4.933 1.00 . A A . 549 GLY N 1 1
18 42676 1 1 49 GLY O O 18.433 8.922 7.858 1.00 . A A . 549 GLY O 1 1
18 42677 1 1 50 GLY C C 16.324 10.946 8.977 1.00 . A A . 550 GLY C 1 1
18 42678 1 1 50 GLY CA C 16.005 9.472 8.966 1.00 . A A . 550 GLY CA 1 1
18 42679 1 1 50 GLY H H 15.410 8.705 7.113 1.00 . A A . 550 GLY H 1 1
18 42680 1 1 50 GLY HA2 H 14.976 9.335 9.266 1.00 . A A . 550 GLY HA2 1 1
18 42681 1 1 50 GLY HA3 H 16.647 8.972 9.676 1.00 . A A . 550 GLY HA3 1 1
18 42682 1 1 50 GLY N N 16.204 8.886 7.658 1.00 . A A . 550 GLY N 1 1
18 42683 1 1 50 GLY O O 16.588 11.527 10.031 1.00 . A A . 550 GLY O 1 1
18 42684 1 1 51 GLU C C 15.360 13.797 7.817 1.00 . A A . 551 GLU C 1 1
18 42685 1 1 51 GLU CA C 16.625 12.944 7.688 1.00 . A A . 551 GLU CA 1 1
18 42686 1 1 51 GLU CB C 17.328 13.195 6.359 1.00 . A A . 551 GLU CB 1 1
18 42687 1 1 51 GLU CD C 19.122 14.700 7.265 1.00 . A A . 551 GLU CD 1 1
18 42688 1 1 51 GLU CG C 17.991 14.551 6.263 1.00 . A A . 551 GLU CG 1 1
18 42689 1 1 51 GLU H H 16.049 11.035 7.019 1.00 . A A . 551 GLU H 1 1
18 42690 1 1 51 GLU HA H 17.297 13.196 8.495 1.00 . A A . 551 GLU HA 1 1
18 42691 1 1 51 GLU HB2 H 18.082 12.436 6.214 1.00 . A A . 551 GLU HB2 1 1
18 42692 1 1 51 GLU HB3 H 16.594 13.114 5.571 1.00 . A A . 551 GLU HB3 1 1
18 42693 1 1 51 GLU HG2 H 18.375 14.675 5.261 1.00 . A A . 551 GLU HG2 1 1
18 42694 1 1 51 GLU HG3 H 17.249 15.315 6.446 1.00 . A A . 551 GLU HG3 1 1
18 42695 1 1 51 GLU N N 16.294 11.551 7.813 1.00 . A A . 551 GLU N 1 1
18 42696 1 1 51 GLU O O 15.191 14.531 8.794 1.00 . A A . 551 GLU O 1 1
18 42697 1 1 51 GLU OE1 O 18.861 14.859 8.475 1.00 . A A . 551 GLU OE1 1 1
18 42698 1 1 51 GLU OE2 O 20.313 14.628 6.863 1.00 . A A . 551 GLU OE2 1 1
18 42699 1 1 52 ASP C C 12.130 13.409 7.366 1.00 . A A . 552 ASP C 1 1
18 42700 1 1 52 ASP CA C 13.185 14.404 6.908 1.00 . A A . 552 ASP CA 1 1
18 42701 1 1 52 ASP CB C 12.804 14.973 5.518 1.00 . A A . 552 ASP CB 1 1
18 42702 1 1 52 ASP CG C 12.081 16.324 5.550 1.00 . A A . 552 ASP CG 1 1
18 42703 1 1 52 ASP H H 14.645 13.084 6.087 1.00 . A A . 552 ASP H 1 1
18 42704 1 1 52 ASP HA H 13.271 15.192 7.640 1.00 . A A . 552 ASP HA 1 1
18 42705 1 1 52 ASP HB2 H 13.702 15.110 4.937 1.00 . A A . 552 ASP HB2 1 1
18 42706 1 1 52 ASP HB3 H 12.170 14.258 5.015 1.00 . A A . 552 ASP HB3 1 1
18 42707 1 1 52 ASP N N 14.458 13.670 6.850 1.00 . A A . 552 ASP N 1 1
18 42708 1 1 52 ASP O O 11.152 13.753 8.025 1.00 . A A . 552 ASP O 1 1
18 42709 1 1 52 ASP OD1 O 10.998 16.442 6.081 1.00 . A A . 552 ASP OD1 1 1
18 42710 1 1 52 ASP OD2 O 12.640 17.322 5.020 1.00 . A A . 552 ASP OD2 1 1
18 42711 1 1 53 PHE C C 12.387 9.823 7.629 1.00 . A A . 553 PHE C 1 1
18 42712 1 1 53 PHE CA C 11.516 11.053 7.434 1.00 . A A . 553 PHE CA 1 1
18 42713 1 1 53 PHE CB C 10.415 10.753 6.404 1.00 . A A . 553 PHE CB 1 1
18 42714 1 1 53 PHE CD1 C 11.409 10.711 4.087 1.00 . A A . 553 PHE CD1 1 1
18 42715 1 1 53 PHE CD2 C 10.722 8.659 5.056 1.00 . A A . 553 PHE CD2 1 1
18 42716 1 1 53 PHE CE1 C 11.807 10.034 2.951 1.00 . A A . 553 PHE CE1 1 1
18 42717 1 1 53 PHE CE2 C 11.119 7.981 3.933 1.00 . A A . 553 PHE CE2 1 1
18 42718 1 1 53 PHE CG C 10.864 10.031 5.151 1.00 . A A . 553 PHE CG 1 1
18 42719 1 1 53 PHE CZ C 11.661 8.664 2.880 1.00 . A A . 553 PHE CZ 1 1
18 42720 1 1 53 PHE H H 13.133 11.925 6.453 1.00 . A A . 553 PHE H 1 1
18 42721 1 1 53 PHE HA H 11.065 11.322 8.377 1.00 . A A . 553 PHE HA 1 1
18 42722 1 1 53 PHE HB2 H 9.651 10.147 6.869 1.00 . A A . 553 PHE HB2 1 1
18 42723 1 1 53 PHE HB3 H 9.974 11.691 6.105 1.00 . A A . 553 PHE HB3 1 1
18 42724 1 1 53 PHE HD1 H 11.529 11.782 4.148 1.00 . A A . 553 PHE HD1 1 1
18 42725 1 1 53 PHE HD2 H 10.297 8.117 5.888 1.00 . A A . 553 PHE HD2 1 1
18 42726 1 1 53 PHE HE1 H 12.237 10.569 2.116 1.00 . A A . 553 PHE HE1 1 1
18 42727 1 1 53 PHE HE2 H 11.008 6.909 3.884 1.00 . A A . 553 PHE HE2 1 1
18 42728 1 1 53 PHE HZ H 11.969 8.127 1.996 1.00 . A A . 553 PHE HZ 1 1
18 42729 1 1 53 PHE N N 12.359 12.145 7.014 1.00 . A A . 553 PHE N 1 1
18 42730 1 1 53 PHE O O 13.514 9.764 7.099 1.00 . A A . 553 PHE O 1 1
18 42731 1 1 54 GLU C C 12.164 6.662 7.528 1.00 . A A . 554 GLU C 1 1
18 42732 1 1 54 GLU CA C 12.605 7.642 8.620 1.00 . A A . 554 GLU CA 1 1
18 42733 1 1 54 GLU CB C 12.227 7.143 10.018 1.00 . A A . 554 GLU CB 1 1
18 42734 1 1 54 GLU CD C 13.466 4.898 9.982 1.00 . A A . 554 GLU CD 1 1
18 42735 1 1 54 GLU CG C 13.204 6.187 10.710 1.00 . A A . 554 GLU CG 1 1
18 42736 1 1 54 GLU H H 11.002 8.958 8.777 1.00 . A A . 554 GLU H 1 1
18 42737 1 1 54 GLU HA H 13.668 7.813 8.555 1.00 . A A . 554 GLU HA 1 1
18 42738 1 1 54 GLU HB2 H 12.115 8.008 10.654 1.00 . A A . 554 GLU HB2 1 1
18 42739 1 1 54 GLU HB3 H 11.264 6.669 9.946 1.00 . A A . 554 GLU HB3 1 1
18 42740 1 1 54 GLU HG2 H 14.149 6.695 10.828 1.00 . A A . 554 GLU HG2 1 1
18 42741 1 1 54 GLU HG3 H 12.812 5.959 11.690 1.00 . A A . 554 GLU HG3 1 1
18 42742 1 1 54 GLU N N 11.896 8.869 8.375 1.00 . A A . 554 GLU N 1 1
18 42743 1 1 54 GLU O O 10.971 6.506 7.275 1.00 . A A . 554 GLU O 1 1
18 42744 1 1 54 GLU OE1 O 12.738 3.902 10.198 1.00 . A A . 554 GLU OE1 1 1
18 42745 1 1 54 GLU OE2 O 14.445 4.845 9.232 1.00 . A A . 554 GLU OE2 1 1
18 42746 1 1 55 ASP C C 12.519 3.787 6.211 1.00 . A A . 555 ASP C 1 1
18 42747 1 1 55 ASP CA C 12.834 5.174 5.746 1.00 . A A . 555 ASP CA 1 1
18 42748 1 1 55 ASP CB C 14.021 5.132 4.777 1.00 . A A . 555 ASP CB 1 1
18 42749 1 1 55 ASP CG C 13.808 4.171 3.613 1.00 . A A . 555 ASP CG 1 1
18 42750 1 1 55 ASP H H 14.033 6.098 7.219 1.00 . A A . 555 ASP H 1 1
18 42751 1 1 55 ASP HA H 11.978 5.574 5.224 1.00 . A A . 555 ASP HA 1 1
18 42752 1 1 55 ASP HB2 H 14.181 6.120 4.373 1.00 . A A . 555 ASP HB2 1 1
18 42753 1 1 55 ASP HB3 H 14.905 4.826 5.317 1.00 . A A . 555 ASP HB3 1 1
18 42754 1 1 55 ASP N N 13.117 6.042 6.880 1.00 . A A . 555 ASP N 1 1
18 42755 1 1 55 ASP O O 13.374 3.115 6.796 1.00 . A A . 555 ASP O 1 1
18 42756 1 1 55 ASP OD1 O 13.165 4.560 2.615 1.00 . A A . 555 ASP OD1 1 1
18 42757 1 1 55 ASP OD2 O 14.333 3.032 3.645 1.00 . A A . 555 ASP OD2 1 1
18 42758 1 1 56 THR C C 10.662 1.179 5.129 1.00 . A A . 556 THR C 1 1
18 42759 1 1 56 THR CA C 10.945 2.052 6.345 1.00 . A A . 556 THR CA 1 1
18 42760 1 1 56 THR CB C 9.775 2.056 7.377 1.00 . A A . 556 THR CB 1 1
18 42761 1 1 56 THR CG2 C 8.502 2.631 6.801 1.00 . A A . 556 THR CG2 1 1
18 42762 1 1 56 THR H H 10.708 3.895 5.421 1.00 . A A . 556 THR H 1 1
18 42763 1 1 56 THR HA H 11.817 1.631 6.823 1.00 . A A . 556 THR HA 1 1
18 42764 1 1 56 THR HB H 10.091 2.671 8.207 1.00 . A A . 556 THR HB 1 1
18 42765 1 1 56 THR HG1 H 10.231 0.541 8.493 1.00 . A A . 556 THR HG1 1 1
18 42766 1 1 56 THR HG21 H 8.652 3.678 6.578 1.00 . A A . 556 THR HG21 1 1
18 42767 1 1 56 THR HG22 H 7.711 2.515 7.525 1.00 . A A . 556 THR HG22 1 1
18 42768 1 1 56 THR HG23 H 8.249 2.104 5.892 1.00 . A A . 556 THR HG23 1 1
18 42769 1 1 56 THR N N 11.333 3.346 5.943 1.00 . A A . 556 THR N 1 1
18 42770 1 1 56 THR O O 9.866 1.522 4.238 1.00 . A A . 556 THR O 1 1
18 42771 1 1 56 THR OG1 O 9.525 0.732 7.865 1.00 . A A . 556 THR OG1 1 1
18 42772 1 1 57 CYS C C 11.445 -2.230 4.595 1.00 . A A . 557 CYS C 1 1
18 42773 1 1 57 CYS CA C 11.253 -0.846 4.019 1.00 . A A . 557 CYS CA 1 1
18 42774 1 1 57 CYS CB C 12.263 -0.516 2.910 1.00 . A A . 557 CYS CB 1 1
18 42775 1 1 57 CYS H H 12.028 -0.090 5.767 1.00 . A A . 557 CYS H 1 1
18 42776 1 1 57 CYS HA H 10.252 -0.777 3.618 1.00 . A A . 557 CYS HA 1 1
18 42777 1 1 57 CYS HB2 H 12.400 -1.388 2.287 1.00 . A A . 557 CYS HB2 1 1
18 42778 1 1 57 CYS HB3 H 11.874 0.292 2.307 1.00 . A A . 557 CYS HB3 1 1
18 42779 1 1 57 CYS HG H 13.915 1.317 3.549 1.00 . A A . 557 CYS HG 1 1
18 42780 1 1 57 CYS N N 11.370 0.102 5.066 1.00 . A A . 557 CYS N 1 1
18 42781 1 1 57 CYS O O 12.399 -2.470 5.340 1.00 . A A . 557 CYS O 1 1
18 42782 1 1 57 CYS SG S 13.898 -0.015 3.516 1.00 . A A . 557 CYS SG 1 1
18 42783 1 1 58 GLY C C 9.451 -5.237 4.310 1.00 . A A . 558 GLY C 1 1
18 42784 1 1 58 GLY CA C 10.574 -4.423 4.848 1.00 . A A . 558 GLY CA 1 1
18 42785 1 1 58 GLY H H 9.796 -2.913 3.685 1.00 . A A . 558 GLY H 1 1
18 42786 1 1 58 GLY HA2 H 11.514 -4.882 4.579 1.00 . A A . 558 GLY HA2 1 1
18 42787 1 1 58 GLY HA3 H 10.489 -4.370 5.924 1.00 . A A . 558 GLY HA3 1 1
18 42788 1 1 58 GLY N N 10.529 -3.112 4.307 1.00 . A A . 558 GLY N 1 1
18 42789 1 1 58 GLY O O 8.871 -4.881 3.278 1.00 . A A . 558 GLY O 1 1
18 42790 1 1 59 GLU C C 7.039 -7.453 5.632 1.00 . A A . 559 GLU C 1 1
18 42791 1 1 59 GLU CA C 8.081 -7.189 4.555 1.00 . A A . 559 GLU CA 1 1
18 42792 1 1 59 GLU CB C 8.730 -8.488 4.128 1.00 . A A . 559 GLU CB 1 1
18 42793 1 1 59 GLU CD C 10.274 -9.669 2.538 1.00 . A A . 559 GLU CD 1 1
18 42794 1 1 59 GLU CG C 9.509 -8.406 2.832 1.00 . A A . 559 GLU CG 1 1
18 42795 1 1 59 GLU H H 9.522 -6.444 5.874 1.00 . A A . 559 GLU H 1 1
18 42796 1 1 59 GLU HA H 7.591 -6.759 3.696 1.00 . A A . 559 GLU HA 1 1
18 42797 1 1 59 GLU HB2 H 9.423 -8.769 4.906 1.00 . A A . 559 GLU HB2 1 1
18 42798 1 1 59 GLU HB3 H 7.965 -9.243 4.029 1.00 . A A . 559 GLU HB3 1 1
18 42799 1 1 59 GLU HG2 H 8.814 -8.228 2.024 1.00 . A A . 559 GLU HG2 1 1
18 42800 1 1 59 GLU HG3 H 10.201 -7.581 2.902 1.00 . A A . 559 GLU HG3 1 1
18 42801 1 1 59 GLU N N 9.099 -6.275 5.004 1.00 . A A . 559 GLU N 1 1
18 42802 1 1 59 GLU O O 7.369 -7.851 6.750 1.00 . A A . 559 GLU O 1 1
18 42803 1 1 59 GLU OE1 O 9.737 -10.584 1.894 1.00 . A A . 559 GLU OE1 1 1
18 42804 1 1 59 GLU OE2 O 11.447 -9.763 2.953 1.00 . A A . 559 GLU OE2 1 1
18 42805 1 1 60 LEU C C 4.217 -8.911 6.006 1.00 . A A . 560 LEU C 1 1
18 42806 1 1 60 LEU CA C 4.678 -7.479 6.170 1.00 . A A . 560 LEU CA 1 1
18 42807 1 1 60 LEU CB C 3.516 -6.547 5.833 1.00 . A A . 560 LEU CB 1 1
18 42808 1 1 60 LEU CD1 C 2.578 -4.279 5.472 1.00 . A A . 560 LEU CD1 1 1
18 42809 1 1 60 LEU CD2 C 3.945 -4.710 7.493 1.00 . A A . 560 LEU CD2 1 1
18 42810 1 1 60 LEU CG C 3.747 -5.053 6.023 1.00 . A A . 560 LEU CG 1 1
18 42811 1 1 60 LEU H H 5.611 -6.926 4.369 1.00 . A A . 560 LEU H 1 1
18 42812 1 1 60 LEU HA H 4.991 -7.308 7.189 1.00 . A A . 560 LEU HA 1 1
18 42813 1 1 60 LEU HB2 H 3.253 -6.713 4.799 1.00 . A A . 560 LEU HB2 1 1
18 42814 1 1 60 LEU HB3 H 2.676 -6.838 6.444 1.00 . A A . 560 LEU HB3 1 1
18 42815 1 1 60 LEU HD11 H 2.758 -3.225 5.624 1.00 . A A . 560 LEU HD11 1 1
18 42816 1 1 60 LEU HD12 H 1.677 -4.575 5.988 1.00 . A A . 560 LEU HD12 1 1
18 42817 1 1 60 LEU HD13 H 2.477 -4.481 4.417 1.00 . A A . 560 LEU HD13 1 1
18 42818 1 1 60 LEU HD21 H 4.053 -3.640 7.588 1.00 . A A . 560 LEU HD21 1 1
18 42819 1 1 60 LEU HD22 H 4.834 -5.195 7.868 1.00 . A A . 560 LEU HD22 1 1
18 42820 1 1 60 LEU HD23 H 3.085 -5.034 8.060 1.00 . A A . 560 LEU HD23 1 1
18 42821 1 1 60 LEU HG H 4.633 -4.758 5.483 1.00 . A A . 560 LEU HG 1 1
18 42822 1 1 60 LEU N N 5.797 -7.238 5.284 1.00 . A A . 560 LEU N 1 1
18 42823 1 1 60 LEU O O 4.260 -9.460 4.893 1.00 . A A . 560 LEU O 1 1
18 42824 1 1 61 GLU C C 1.799 -10.899 7.112 1.00 . A A . 561 GLU C 1 1
18 42825 1 1 61 GLU CA C 3.317 -10.859 7.054 1.00 . A A . 561 GLU CA 1 1
18 42826 1 1 61 GLU CB C 3.904 -11.648 8.230 1.00 . A A . 561 GLU CB 1 1
18 42827 1 1 61 GLU CD C 4.038 -13.840 9.457 1.00 . A A . 561 GLU CD 1 1
18 42828 1 1 61 GLU CG C 3.513 -13.115 8.250 1.00 . A A . 561 GLU CG 1 1
18 42829 1 1 61 GLU H H 3.758 -9.041 7.943 1.00 . A A . 561 GLU H 1 1
18 42830 1 1 61 GLU HA H 3.652 -11.312 6.134 1.00 . A A . 561 GLU HA 1 1
18 42831 1 1 61 GLU HB2 H 4.981 -11.590 8.187 1.00 . A A . 561 GLU HB2 1 1
18 42832 1 1 61 GLU HB3 H 3.566 -11.198 9.152 1.00 . A A . 561 GLU HB3 1 1
18 42833 1 1 61 GLU HG2 H 2.435 -13.194 8.240 1.00 . A A . 561 GLU HG2 1 1
18 42834 1 1 61 GLU HG3 H 3.919 -13.574 7.362 1.00 . A A . 561 GLU HG3 1 1
18 42835 1 1 61 GLU N N 3.783 -9.508 7.082 1.00 . A A . 561 GLU N 1 1
18 42836 1 1 61 GLU O O 1.191 -10.341 8.022 1.00 . A A . 561 GLU O 1 1
18 42837 1 1 61 GLU OE1 O 5.168 -14.354 9.416 1.00 . A A . 561 GLU OE1 1 1
18 42838 1 1 61 GLU OE2 O 3.341 -13.905 10.464 1.00 . A A . 561 GLU OE2 1 1
18 42839 1 1 62 PHE C C -0.414 -13.250 6.000 1.00 . A A . 562 PHE C 1 1
18 42840 1 1 62 PHE CA C -0.207 -11.767 6.128 1.00 . A A . 562 PHE CA 1 1
18 42841 1 1 62 PHE CB C -0.936 -11.083 4.980 1.00 . A A . 562 PHE CB 1 1
18 42842 1 1 62 PHE CD1 C -2.102 -9.071 5.868 1.00 . A A . 562 PHE CD1 1 1
18 42843 1 1 62 PHE CD2 C -0.316 -8.748 4.326 1.00 . A A . 562 PHE CD2 1 1
18 42844 1 1 62 PHE CE1 C -2.306 -7.710 5.927 1.00 . A A . 562 PHE CE1 1 1
18 42845 1 1 62 PHE CE2 C -0.518 -7.387 4.370 1.00 . A A . 562 PHE CE2 1 1
18 42846 1 1 62 PHE CG C -1.106 -9.603 5.072 1.00 . A A . 562 PHE CG 1 1
18 42847 1 1 62 PHE CZ C -1.516 -6.867 5.171 1.00 . A A . 562 PHE CZ 1 1
18 42848 1 1 62 PHE H H 1.717 -11.797 5.337 1.00 . A A . 562 PHE H 1 1
18 42849 1 1 62 PHE HA H -0.615 -11.427 7.069 1.00 . A A . 562 PHE HA 1 1
18 42850 1 1 62 PHE HB2 H -0.393 -11.273 4.068 1.00 . A A . 562 PHE HB2 1 1
18 42851 1 1 62 PHE HB3 H -1.920 -11.524 4.916 1.00 . A A . 562 PHE HB3 1 1
18 42852 1 1 62 PHE HD1 H -2.710 -9.742 6.460 1.00 . A A . 562 PHE HD1 1 1
18 42853 1 1 62 PHE HD2 H 0.464 -9.157 3.702 1.00 . A A . 562 PHE HD2 1 1
18 42854 1 1 62 PHE HE1 H -3.087 -7.306 6.557 1.00 . A A . 562 PHE HE1 1 1
18 42855 1 1 62 PHE HE2 H 0.106 -6.728 3.784 1.00 . A A . 562 PHE HE2 1 1
18 42856 1 1 62 PHE HZ H -1.673 -5.799 5.204 1.00 . A A . 562 PHE HZ 1 1
18 42857 1 1 62 PHE N N 1.205 -11.503 6.122 1.00 . A A . 562 PHE N 1 1
18 42858 1 1 62 PHE O O 0.378 -13.941 5.343 1.00 . A A . 562 PHE O 1 1
18 42859 1 1 63 GLN C C -3.209 -15.387 6.886 1.00 . A A . 563 GLN C 1 1
18 42860 1 1 63 GLN CA C -1.754 -15.154 6.534 1.00 . A A . 563 GLN CA 1 1
18 42861 1 1 63 GLN CB C -0.780 -16.024 7.375 1.00 . A A . 563 GLN CB 1 1
18 42862 1 1 63 GLN CD C 0.281 -16.511 9.622 1.00 . A A . 563 GLN CD 1 1
18 42863 1 1 63 GLN CG C -0.598 -15.584 8.803 1.00 . A A . 563 GLN CG 1 1
18 42864 1 1 63 GLN H H -2.035 -13.178 7.143 1.00 . A A . 563 GLN H 1 1
18 42865 1 1 63 GLN HA H -1.643 -15.417 5.492 1.00 . A A . 563 GLN HA 1 1
18 42866 1 1 63 GLN HB2 H -1.140 -17.041 7.393 1.00 . A A . 563 GLN HB2 1 1
18 42867 1 1 63 GLN HB3 H 0.187 -16.012 6.893 1.00 . A A . 563 GLN HB3 1 1
18 42868 1 1 63 GLN HE21 H 1.364 -17.041 8.032 1.00 . A A . 563 GLN HE21 1 1
18 42869 1 1 63 GLN HE22 H 1.815 -17.761 9.526 1.00 . A A . 563 GLN HE22 1 1
18 42870 1 1 63 GLN HG2 H -0.125 -14.614 8.786 1.00 . A A . 563 GLN HG2 1 1
18 42871 1 1 63 GLN HG3 H -1.567 -15.510 9.272 1.00 . A A . 563 GLN HG3 1 1
18 42872 1 1 63 GLN N N -1.438 -13.753 6.617 1.00 . A A . 563 GLN N 1 1
18 42873 1 1 63 GLN NE2 N 1.241 -17.165 8.995 1.00 . A A . 563 GLN NE2 1 1
18 42874 1 1 63 GLN O O -3.973 -14.424 7.035 1.00 . A A . 563 GLN O 1 1
18 42875 1 1 63 GLN OE1 O 0.091 -16.633 10.823 1.00 . A A . 563 GLN OE1 1 1
18 42876 1 1 64 ASN C C -5.479 -16.493 8.582 1.00 . A A . 564 ASN C 1 1
18 42877 1 1 64 ASN CA C -4.968 -17.048 7.260 1.00 . A A . 564 ASN CA 1 1
18 42878 1 1 64 ASN CB C -5.056 -18.576 7.248 1.00 . A A . 564 ASN CB 1 1
18 42879 1 1 64 ASN CG C -6.433 -19.143 7.546 1.00 . A A . 564 ASN CG 1 1
18 42880 1 1 64 ASN H H -2.913 -17.340 6.847 1.00 . A A . 564 ASN H 1 1
18 42881 1 1 64 ASN HA H -5.591 -16.671 6.463 1.00 . A A . 564 ASN HA 1 1
18 42882 1 1 64 ASN HB2 H -4.763 -18.919 6.269 1.00 . A A . 564 ASN HB2 1 1
18 42883 1 1 64 ASN HB3 H -4.361 -18.960 7.981 1.00 . A A . 564 ASN HB3 1 1
18 42884 1 1 64 ASN HD21 H -5.600 -20.767 8.291 1.00 . A A . 564 ASN HD21 1 1
18 42885 1 1 64 ASN HD22 H -7.319 -20.746 8.311 1.00 . A A . 564 ASN HD22 1 1
18 42886 1 1 64 ASN N N -3.589 -16.639 6.983 1.00 . A A . 564 ASN N 1 1
18 42887 1 1 64 ASN ND2 N -6.457 -20.324 8.101 1.00 . A A . 564 ASN ND2 1 1
18 42888 1 1 64 ASN O O -6.590 -15.964 8.655 1.00 . A A . 564 ASN O 1 1
18 42889 1 1 64 ASN OD1 O -7.460 -18.539 7.256 1.00 . A A . 564 ASN OD1 1 1
18 42890 1 1 65 ASP C C -4.728 -14.669 11.154 1.00 . A A . 565 ASP C 1 1
18 42891 1 1 65 ASP CA C -5.118 -16.110 10.921 1.00 . A A . 565 ASP CA 1 1
18 42892 1 1 65 ASP CB C -4.607 -16.998 12.059 1.00 . A A . 565 ASP CB 1 1
18 42893 1 1 65 ASP CG C -5.160 -18.396 12.018 1.00 . A A . 565 ASP CG 1 1
18 42894 1 1 65 ASP H H -3.790 -16.980 9.495 1.00 . A A . 565 ASP H 1 1
18 42895 1 1 65 ASP HA H -6.196 -16.154 10.914 1.00 . A A . 565 ASP HA 1 1
18 42896 1 1 65 ASP HB2 H -3.534 -17.075 11.983 1.00 . A A . 565 ASP HB2 1 1
18 42897 1 1 65 ASP HB3 H -4.863 -16.551 13.008 1.00 . A A . 565 ASP HB3 1 1
18 42898 1 1 65 ASP N N -4.681 -16.583 9.614 1.00 . A A . 565 ASP N 1 1
18 42899 1 1 65 ASP O O -5.523 -13.888 11.683 1.00 . A A . 565 ASP O 1 1
18 42900 1 1 65 ASP OD1 O -6.348 -18.598 12.354 1.00 . A A . 565 ASP OD1 1 1
18 42901 1 1 65 ASP OD2 O -4.416 -19.337 11.664 1.00 . A A . 565 ASP OD2 1 1
18 42902 1 1 66 GLU C C -3.808 -11.986 10.057 1.00 . A A . 566 GLU C 1 1
18 42903 1 1 66 GLU CA C -3.020 -12.952 10.924 1.00 . A A . 566 GLU CA 1 1
18 42904 1 1 66 GLU CB C -1.532 -12.868 10.569 1.00 . A A . 566 GLU CB 1 1
18 42905 1 1 66 GLU CD C -1.014 -11.122 12.293 1.00 . A A . 566 GLU CD 1 1
18 42906 1 1 66 GLU CG C -0.900 -11.515 10.846 1.00 . A A . 566 GLU CG 1 1
18 42907 1 1 66 GLU H H -2.955 -14.983 10.329 1.00 . A A . 566 GLU H 1 1
18 42908 1 1 66 GLU HA H -3.152 -12.676 11.960 1.00 . A A . 566 GLU HA 1 1
18 42909 1 1 66 GLU HB2 H -0.982 -13.622 11.112 1.00 . A A . 566 GLU HB2 1 1
18 42910 1 1 66 GLU HB3 H -1.443 -13.056 9.509 1.00 . A A . 566 GLU HB3 1 1
18 42911 1 1 66 GLU HG2 H 0.146 -11.554 10.580 1.00 . A A . 566 GLU HG2 1 1
18 42912 1 1 66 GLU HG3 H -1.396 -10.769 10.243 1.00 . A A . 566 GLU HG3 1 1
18 42913 1 1 66 GLU N N -3.525 -14.313 10.752 1.00 . A A . 566 GLU N 1 1
18 42914 1 1 66 GLU O O -4.058 -12.256 8.874 1.00 . A A . 566 GLU O 1 1
18 42915 1 1 66 GLU OE1 O -2.092 -10.668 12.718 1.00 . A A . 566 GLU OE1 1 1
18 42916 1 1 66 GLU OE2 O -0.027 -11.253 13.040 1.00 . A A . 566 GLU OE2 1 1
18 42917 1 1 67 ILE C C -4.152 -8.641 9.817 1.00 . A A . 567 ILE C 1 1
18 42918 1 1 67 ILE CA C -4.948 -9.906 9.940 1.00 . A A . 567 ILE CA 1 1
18 42919 1 1 67 ILE CB C -6.289 -9.589 10.653 1.00 . A A . 567 ILE CB 1 1
18 42920 1 1 67 ILE CD1 C -7.281 -8.378 12.632 1.00 . A A . 567 ILE CD1 1 1
18 42921 1 1 67 ILE CG1 C -6.060 -9.047 12.063 1.00 . A A . 567 ILE CG1 1 1
18 42922 1 1 67 ILE CG2 C -7.175 -10.818 10.698 1.00 . A A . 567 ILE CG2 1 1
18 42923 1 1 67 ILE H H -3.867 -10.623 11.520 1.00 . A A . 567 ILE H 1 1
18 42924 1 1 67 ILE HA H -5.167 -10.284 8.954 1.00 . A A . 567 ILE HA 1 1
18 42925 1 1 67 ILE HB H -6.809 -8.841 10.074 1.00 . A A . 567 ILE HB 1 1
18 42926 1 1 67 ILE HD11 H -7.501 -7.531 11.994 1.00 . A A . 567 ILE HD11 1 1
18 42927 1 1 67 ILE HD12 H -7.089 -8.044 13.639 1.00 . A A . 567 ILE HD12 1 1
18 42928 1 1 67 ILE HD13 H -8.115 -9.063 12.617 1.00 . A A . 567 ILE HD13 1 1
18 42929 1 1 67 ILE HG12 H -5.795 -9.869 12.712 1.00 . A A . 567 ILE HG12 1 1
18 42930 1 1 67 ILE HG13 H -5.253 -8.331 12.048 1.00 . A A . 567 ILE HG13 1 1
18 42931 1 1 67 ILE HG21 H -8.097 -10.571 11.202 1.00 . A A . 567 ILE HG21 1 1
18 42932 1 1 67 ILE HG22 H -6.667 -11.605 11.235 1.00 . A A . 567 ILE HG22 1 1
18 42933 1 1 67 ILE HG23 H -7.389 -11.147 9.692 1.00 . A A . 567 ILE HG23 1 1
18 42934 1 1 67 ILE N N -4.176 -10.872 10.621 1.00 . A A . 567 ILE N 1 1
18 42935 1 1 67 ILE O O -2.953 -8.653 10.058 1.00 . A A . 567 ILE O 1 1
18 42936 1 1 68 VAL C C -3.009 -5.854 9.574 1.00 . A A . 568 VAL C 1 1
18 42937 1 1 68 VAL CA C -4.461 -6.219 9.217 1.00 . A A . 568 VAL CA 1 1
18 42938 1 1 68 VAL CB C -5.451 -5.342 10.029 1.00 . A A . 568 VAL CB 1 1
18 42939 1 1 68 VAL CG1 C -5.141 -5.299 11.515 1.00 . A A . 568 VAL CG1 1 1
18 42940 1 1 68 VAL CG2 C -5.598 -3.966 9.450 1.00 . A A . 568 VAL CG2 1 1
18 42941 1 1 68 VAL H H -5.743 -7.828 9.015 1.00 . A A . 568 VAL H 1 1
18 42942 1 1 68 VAL HA H -4.614 -5.952 8.182 1.00 . A A . 568 VAL HA 1 1
18 42943 1 1 68 VAL HB H -6.392 -5.859 9.946 1.00 . A A . 568 VAL HB 1 1
18 42944 1 1 68 VAL HG11 H -4.144 -4.893 11.598 1.00 . A A . 568 VAL HG11 1 1
18 42945 1 1 68 VAL HG12 H -5.169 -6.299 11.921 1.00 . A A . 568 VAL HG12 1 1
18 42946 1 1 68 VAL HG13 H -5.842 -4.648 12.018 1.00 . A A . 568 VAL HG13 1 1
18 42947 1 1 68 VAL HG21 H -5.956 -4.025 8.433 1.00 . A A . 568 VAL HG21 1 1
18 42948 1 1 68 VAL HG22 H -4.641 -3.463 9.473 1.00 . A A . 568 VAL HG22 1 1
18 42949 1 1 68 VAL HG23 H -6.298 -3.405 10.051 1.00 . A A . 568 VAL HG23 1 1
18 42950 1 1 68 VAL N N -4.840 -7.625 9.341 1.00 . A A . 568 VAL N 1 1
18 42951 1 1 68 VAL O O -2.484 -6.151 10.653 1.00 . A A . 568 VAL O 1 1
18 42952 1 1 69 LYS C C -0.983 -3.272 8.959 1.00 . A A . 569 LYS C 1 1
18 42953 1 1 69 LYS CA C -1.054 -4.744 8.943 1.00 . A A . 569 LYS CA 1 1
18 42954 1 1 69 LYS CB C -0.032 -5.330 7.971 1.00 . A A . 569 LYS CB 1 1
18 42955 1 1 69 LYS CD C 0.526 -7.214 9.560 1.00 . A A . 569 LYS CD 1 1
18 42956 1 1 69 LYS CE C 1.742 -6.468 10.098 1.00 . A A . 569 LYS CE 1 1
18 42957 1 1 69 LYS CG C 0.198 -6.832 8.126 1.00 . A A . 569 LYS CG 1 1
18 42958 1 1 69 LYS H H -2.882 -4.942 7.886 1.00 . A A . 569 LYS H 1 1
18 42959 1 1 69 LYS HA H -0.802 -5.079 9.937 1.00 . A A . 569 LYS HA 1 1
18 42960 1 1 69 LYS HB2 H -0.380 -5.149 6.964 1.00 . A A . 569 LYS HB2 1 1
18 42961 1 1 69 LYS HB3 H 0.912 -4.822 8.105 1.00 . A A . 569 LYS HB3 1 1
18 42962 1 1 69 LYS HD2 H -0.336 -7.044 10.186 1.00 . A A . 569 LYS HD2 1 1
18 42963 1 1 69 LYS HD3 H 0.739 -8.270 9.536 1.00 . A A . 569 LYS HD3 1 1
18 42964 1 1 69 LYS HE2 H 2.617 -6.784 9.552 1.00 . A A . 569 LYS HE2 1 1
18 42965 1 1 69 LYS HE3 H 1.593 -5.411 9.936 1.00 . A A . 569 LYS HE3 1 1
18 42966 1 1 69 LYS HG2 H -0.703 -7.350 7.832 1.00 . A A . 569 LYS HG2 1 1
18 42967 1 1 69 LYS HG3 H 1.009 -7.138 7.484 1.00 . A A . 569 LYS HG3 1 1
18 42968 1 1 69 LYS HZ1 H 2.818 -6.227 11.862 1.00 . A A . 569 LYS HZ1 1 1
18 42969 1 1 69 LYS HZ2 H 2.027 -7.712 11.773 1.00 . A A . 569 LYS HZ2 1 1
18 42970 1 1 69 LYS HZ3 H 1.166 -6.301 12.086 1.00 . A A . 569 LYS HZ3 1 1
18 42971 1 1 69 LYS N N -2.390 -5.182 8.697 1.00 . A A . 569 LYS N 1 1
18 42972 1 1 69 LYS NZ N 1.953 -6.703 11.535 1.00 . A A . 569 LYS NZ 1 1
18 42973 1 1 69 LYS O O -1.833 -2.599 8.367 1.00 . A A . 569 LYS O 1 1
18 42974 1 1 70 THR C C 1.608 -0.999 9.360 1.00 . A A . 570 THR C 1 1
18 42975 1 1 70 THR CA C 0.199 -1.360 9.710 1.00 . A A . 570 THR CA 1 1
18 42976 1 1 70 THR CB C -0.161 -0.730 11.069 1.00 . A A . 570 THR CB 1 1
18 42977 1 1 70 THR CG2 C -1.641 -0.470 11.200 1.00 . A A . 570 THR CG2 1 1
18 42978 1 1 70 THR H H 0.569 -3.367 10.171 1.00 . A A . 570 THR H 1 1
18 42979 1 1 70 THR HA H -0.448 -0.920 8.966 1.00 . A A . 570 THR HA 1 1
18 42980 1 1 70 THR HB H 0.360 0.217 11.099 1.00 . A A . 570 THR HB 1 1
18 42981 1 1 70 THR HG1 H 0.508 -0.878 12.876 1.00 . A A . 570 THR HG1 1 1
18 42982 1 1 70 THR HG21 H -1.829 -0.026 12.167 1.00 . A A . 570 THR HG21 1 1
18 42983 1 1 70 THR HG22 H -2.183 -1.399 11.112 1.00 . A A . 570 THR HG22 1 1
18 42984 1 1 70 THR HG23 H -1.955 0.215 10.427 1.00 . A A . 570 THR HG23 1 1
18 42985 1 1 70 THR N N -0.020 -2.768 9.659 1.00 . A A . 570 THR N 1 1
18 42986 1 1 70 THR O O 2.563 -1.456 10.000 1.00 . A A . 570 THR O 1 1
18 42987 1 1 70 THR OG1 O 0.315 -1.526 12.175 1.00 . A A . 570 THR OG1 1 1
18 42988 1 1 71 ILE C C 3.269 1.426 9.025 1.00 . A A . 571 ILE C 1 1
18 42989 1 1 71 ILE CA C 3.034 0.327 8.025 1.00 . A A . 571 ILE CA 1 1
18 42990 1 1 71 ILE CB C 3.152 0.896 6.567 1.00 . A A . 571 ILE CB 1 1
18 42991 1 1 71 ILE CD1 C 1.673 -0.815 5.338 1.00 . A A . 571 ILE CD1 1 1
18 42992 1 1 71 ILE CG1 C 3.033 -0.198 5.486 1.00 . A A . 571 ILE CG1 1 1
18 42993 1 1 71 ILE CG2 C 4.466 1.618 6.394 1.00 . A A . 571 ILE CG2 1 1
18 42994 1 1 71 ILE H H 0.958 0.057 7.827 1.00 . A A . 571 ILE H 1 1
18 42995 1 1 71 ILE HA H 3.764 -0.454 8.187 1.00 . A A . 571 ILE HA 1 1
18 42996 1 1 71 ILE HB H 2.361 1.617 6.421 1.00 . A A . 571 ILE HB 1 1
18 42997 1 1 71 ILE HD11 H 1.691 -1.531 4.530 1.00 . A A . 571 ILE HD11 1 1
18 42998 1 1 71 ILE HD12 H 0.939 -0.048 5.138 1.00 . A A . 571 ILE HD12 1 1
18 42999 1 1 71 ILE HD13 H 1.424 -1.327 6.257 1.00 . A A . 571 ILE HD13 1 1
18 43000 1 1 71 ILE HG12 H 3.294 0.226 4.529 1.00 . A A . 571 ILE HG12 1 1
18 43001 1 1 71 ILE HG13 H 3.735 -0.987 5.718 1.00 . A A . 571 ILE HG13 1 1
18 43002 1 1 71 ILE HG21 H 4.543 2.401 7.132 1.00 . A A . 571 ILE HG21 1 1
18 43003 1 1 71 ILE HG22 H 4.495 2.052 5.406 1.00 . A A . 571 ILE HG22 1 1
18 43004 1 1 71 ILE HG23 H 5.285 0.924 6.513 1.00 . A A . 571 ILE HG23 1 1
18 43005 1 1 71 ILE N N 1.749 -0.203 8.347 1.00 . A A . 571 ILE N 1 1
18 43006 1 1 71 ILE O O 2.468 2.349 9.119 1.00 . A A . 571 ILE O 1 1
18 43007 1 1 72 SER C C 5.760 3.057 10.450 1.00 . A A . 572 SER C 1 1
18 43008 1 1 72 SER CA C 4.559 2.212 10.855 1.00 . A A . 572 SER CA 1 1
18 43009 1 1 72 SER CB C 4.838 1.415 12.120 1.00 . A A . 572 SER CB 1 1
18 43010 1 1 72 SER H H 4.896 0.521 9.695 1.00 . A A . 572 SER H 1 1
18 43011 1 1 72 SER HA H 3.697 2.842 11.014 1.00 . A A . 572 SER HA 1 1
18 43012 1 1 72 SER HB2 H 5.814 0.957 12.051 1.00 . A A . 572 SER HB2 1 1
18 43013 1 1 72 SER HB3 H 4.800 2.067 12.979 1.00 . A A . 572 SER HB3 1 1
18 43014 1 1 72 SER HG H 3.441 0.307 11.392 1.00 . A A . 572 SER HG 1 1
18 43015 1 1 72 SER N N 4.280 1.278 9.815 1.00 . A A . 572 SER N 1 1
18 43016 1 1 72 SER O O 6.883 2.556 10.384 1.00 . A A . 572 SER O 1 1
18 43017 1 1 72 SER OG O 3.838 0.397 12.268 1.00 . A A . 572 SER OG 1 1
18 43018 1 1 73 VAL C C 6.835 6.285 10.703 1.00 . A A . 573 VAL C 1 1
18 43019 1 1 73 VAL CA C 6.577 5.193 9.683 1.00 . A A . 573 VAL CA 1 1
18 43020 1 1 73 VAL CB C 6.217 5.849 8.315 1.00 . A A . 573 VAL CB 1 1
18 43021 1 1 73 VAL CG1 C 7.373 6.683 7.764 1.00 . A A . 573 VAL CG1 1 1
18 43022 1 1 73 VAL CG2 C 5.778 4.805 7.303 1.00 . A A . 573 VAL CG2 1 1
18 43023 1 1 73 VAL H H 4.609 4.667 10.259 1.00 . A A . 573 VAL H 1 1
18 43024 1 1 73 VAL HA H 7.473 4.602 9.558 1.00 . A A . 573 VAL HA 1 1
18 43025 1 1 73 VAL HB H 5.387 6.516 8.498 1.00 . A A . 573 VAL HB 1 1
18 43026 1 1 73 VAL HG11 H 7.083 7.126 6.822 1.00 . A A . 573 VAL HG11 1 1
18 43027 1 1 73 VAL HG12 H 8.233 6.049 7.611 1.00 . A A . 573 VAL HG12 1 1
18 43028 1 1 73 VAL HG13 H 7.623 7.464 8.467 1.00 . A A . 573 VAL HG13 1 1
18 43029 1 1 73 VAL HG21 H 5.580 5.278 6.352 1.00 . A A . 573 VAL HG21 1 1
18 43030 1 1 73 VAL HG22 H 4.872 4.338 7.657 1.00 . A A . 573 VAL HG22 1 1
18 43031 1 1 73 VAL HG23 H 6.539 4.049 7.179 1.00 . A A . 573 VAL HG23 1 1
18 43032 1 1 73 VAL N N 5.520 4.312 10.152 1.00 . A A . 573 VAL N 1 1
18 43033 1 1 73 VAL O O 5.887 6.880 11.249 1.00 . A A . 573 VAL O 1 1
18 43034 1 1 74 LYS C C 8.743 8.861 11.128 1.00 . A A . 574 LYS C 1 1
18 43035 1 1 74 LYS CA C 8.538 7.549 11.870 1.00 . A A . 574 LYS CA 1 1
18 43036 1 1 74 LYS CB C 9.844 7.101 12.558 1.00 . A A . 574 LYS CB 1 1
18 43037 1 1 74 LYS CD C 9.854 8.606 14.631 1.00 . A A . 574 LYS CD 1 1
18 43038 1 1 74 LYS CE C 9.808 7.484 15.656 1.00 . A A . 574 LYS CE 1 1
18 43039 1 1 74 LYS CG C 10.580 8.181 13.361 1.00 . A A . 574 LYS CG 1 1
18 43040 1 1 74 LYS H H 8.776 5.998 10.487 1.00 . A A . 574 LYS H 1 1
18 43041 1 1 74 LYS HA H 7.780 7.691 12.625 1.00 . A A . 574 LYS HA 1 1
18 43042 1 1 74 LYS HB2 H 9.609 6.295 13.237 1.00 . A A . 574 LYS HB2 1 1
18 43043 1 1 74 LYS HB3 H 10.518 6.722 11.805 1.00 . A A . 574 LYS HB3 1 1
18 43044 1 1 74 LYS HD2 H 10.348 9.463 15.060 1.00 . A A . 574 LYS HD2 1 1
18 43045 1 1 74 LYS HD3 H 8.843 8.871 14.358 1.00 . A A . 574 LYS HD3 1 1
18 43046 1 1 74 LYS HE2 H 9.094 6.745 15.331 1.00 . A A . 574 LYS HE2 1 1
18 43047 1 1 74 LYS HE3 H 10.785 7.032 15.727 1.00 . A A . 574 LYS HE3 1 1
18 43048 1 1 74 LYS HG2 H 11.553 7.804 13.638 1.00 . A A . 574 LYS HG2 1 1
18 43049 1 1 74 LYS HG3 H 10.706 9.043 12.724 1.00 . A A . 574 LYS HG3 1 1
18 43050 1 1 74 LYS HZ1 H 9.275 7.177 17.646 1.00 . A A . 574 LYS HZ1 1 1
18 43051 1 1 74 LYS HZ2 H 8.514 8.513 16.971 1.00 . A A . 574 LYS HZ2 1 1
18 43052 1 1 74 LYS HZ3 H 10.139 8.597 17.377 1.00 . A A . 574 LYS HZ3 1 1
18 43053 1 1 74 LYS N N 8.094 6.528 10.957 1.00 . A A . 574 LYS N 1 1
18 43054 1 1 74 LYS NZ N 9.403 7.972 16.990 1.00 . A A . 574 LYS NZ 1 1
18 43055 1 1 74 LYS O O 9.487 8.931 10.132 1.00 . A A . 574 LYS O 1 1
18 43056 1 1 75 VAL C C 9.278 11.919 11.848 1.00 . A A . 575 VAL C 1 1
18 43057 1 1 75 VAL CA C 8.241 11.184 11.022 1.00 . A A . 575 VAL CA 1 1
18 43058 1 1 75 VAL CB C 6.902 11.969 10.973 1.00 . A A . 575 VAL CB 1 1
18 43059 1 1 75 VAL CG1 C 7.105 13.354 10.372 1.00 . A A . 575 VAL CG1 1 1
18 43060 1 1 75 VAL CG2 C 5.869 11.194 10.164 1.00 . A A . 575 VAL CG2 1 1
18 43061 1 1 75 VAL H H 7.476 9.754 12.352 1.00 . A A . 575 VAL H 1 1
18 43062 1 1 75 VAL HA H 8.627 11.058 10.021 1.00 . A A . 575 VAL HA 1 1
18 43063 1 1 75 VAL HB H 6.531 12.081 11.981 1.00 . A A . 575 VAL HB 1 1
18 43064 1 1 75 VAL HG11 H 7.786 13.923 10.988 1.00 . A A . 575 VAL HG11 1 1
18 43065 1 1 75 VAL HG12 H 6.152 13.858 10.314 1.00 . A A . 575 VAL HG12 1 1
18 43066 1 1 75 VAL HG13 H 7.515 13.254 9.377 1.00 . A A . 575 VAL HG13 1 1
18 43067 1 1 75 VAL HG21 H 4.939 11.743 10.139 1.00 . A A . 575 VAL HG21 1 1
18 43068 1 1 75 VAL HG22 H 5.704 10.229 10.620 1.00 . A A . 575 VAL HG22 1 1
18 43069 1 1 75 VAL HG23 H 6.232 11.054 9.157 1.00 . A A . 575 VAL HG23 1 1
18 43070 1 1 75 VAL N N 8.080 9.879 11.586 1.00 . A A . 575 VAL N 1 1
18 43071 1 1 75 VAL O O 9.103 12.113 13.055 1.00 . A A . 575 VAL O 1 1
18 43072 1 1 76 ILE C C 11.158 14.375 12.045 1.00 . A A . 576 ILE C 1 1
18 43073 1 1 76 ILE CA C 11.487 12.907 11.857 1.00 . A A . 576 ILE CA 1 1
18 43074 1 1 76 ILE CB C 12.769 12.785 10.955 1.00 . A A . 576 ILE CB 1 1
18 43075 1 1 76 ILE CD1 C 13.343 10.397 11.698 1.00 . A A . 576 ILE CD1 1 1
18 43076 1 1 76 ILE CG1 C 13.032 11.328 10.561 1.00 . A A . 576 ILE CG1 1 1
18 43077 1 1 76 ILE CG2 C 14.010 13.375 11.626 1.00 . A A . 576 ILE CG2 1 1
18 43078 1 1 76 ILE H H 10.403 12.142 10.237 1.00 . A A . 576 ILE H 1 1
18 43079 1 1 76 ILE HA H 11.679 12.433 12.808 1.00 . A A . 576 ILE HA 1 1
18 43080 1 1 76 ILE HB H 12.589 13.352 10.055 1.00 . A A . 576 ILE HB 1 1
18 43081 1 1 76 ILE HD11 H 12.506 10.370 12.377 1.00 . A A . 576 ILE HD11 1 1
18 43082 1 1 76 ILE HD12 H 14.224 10.764 12.203 1.00 . A A . 576 ILE HD12 1 1
18 43083 1 1 76 ILE HD13 H 13.523 9.416 11.280 1.00 . A A . 576 ILE HD13 1 1
18 43084 1 1 76 ILE HG12 H 12.151 10.935 10.079 1.00 . A A . 576 ILE HG12 1 1
18 43085 1 1 76 ILE HG13 H 13.855 11.286 9.862 1.00 . A A . 576 ILE HG13 1 1
18 43086 1 1 76 ILE HG21 H 14.853 13.294 10.955 1.00 . A A . 576 ILE HG21 1 1
18 43087 1 1 76 ILE HG22 H 14.218 12.818 12.527 1.00 . A A . 576 ILE HG22 1 1
18 43088 1 1 76 ILE HG23 H 13.833 14.412 11.869 1.00 . A A . 576 ILE HG23 1 1
18 43089 1 1 76 ILE N N 10.365 12.269 11.207 1.00 . A A . 576 ILE N 1 1
18 43090 1 1 76 ILE O O 10.314 14.924 11.312 1.00 . A A . 576 ILE O 1 1
18 43091 1 1 77 ASP C C 12.377 17.156 12.087 1.00 . A A . 577 ASP C 1 1
18 43092 1 1 77 ASP CA C 11.616 16.438 13.171 1.00 . A A . 577 ASP CA 1 1
18 43093 1 1 77 ASP CB C 11.950 16.977 14.562 1.00 . A A . 577 ASP CB 1 1
18 43094 1 1 77 ASP CG C 10.787 16.888 15.526 1.00 . A A . 577 ASP CG 1 1
18 43095 1 1 77 ASP H H 12.331 14.491 13.645 1.00 . A A . 577 ASP H 1 1
18 43096 1 1 77 ASP HA H 10.570 16.624 12.964 1.00 . A A . 577 ASP HA 1 1
18 43097 1 1 77 ASP HB2 H 12.764 16.395 14.968 1.00 . A A . 577 ASP HB2 1 1
18 43098 1 1 77 ASP HB3 H 12.258 18.008 14.482 1.00 . A A . 577 ASP HB3 1 1
18 43099 1 1 77 ASP N N 11.769 15.009 13.027 1.00 . A A . 577 ASP N 1 1
18 43100 1 1 77 ASP O O 13.581 17.456 12.211 1.00 . A A . 577 ASP O 1 1
18 43101 1 1 77 ASP OD1 O 9.858 17.729 15.443 1.00 . A A . 577 ASP OD1 1 1
18 43102 1 1 77 ASP OD2 O 10.772 15.995 16.387 1.00 . A A . 577 ASP OD2 1 1
18 43103 1 1 78 ASP C C 12.848 19.234 9.992 1.00 . A A . 578 ASP C 1 1
18 43104 1 1 78 ASP CA C 12.065 17.954 9.766 1.00 . A A . 578 ASP CA 1 1
18 43105 1 1 78 ASP CB C 10.797 18.174 8.973 1.00 . A A . 578 ASP CB 1 1
18 43106 1 1 78 ASP CG C 10.862 19.155 7.851 1.00 . A A . 578 ASP CG 1 1
18 43107 1 1 78 ASP H H 10.783 16.877 11.022 1.00 . A A . 578 ASP H 1 1
18 43108 1 1 78 ASP HA H 12.682 17.266 9.208 1.00 . A A . 578 ASP HA 1 1
18 43109 1 1 78 ASP HB2 H 10.491 17.231 8.546 1.00 . A A . 578 ASP HB2 1 1
18 43110 1 1 78 ASP HB3 H 10.026 18.492 9.659 1.00 . A A . 578 ASP HB3 1 1
18 43111 1 1 78 ASP N N 11.671 17.299 10.998 1.00 . A A . 578 ASP N 1 1
18 43112 1 1 78 ASP O O 12.444 20.115 10.750 1.00 . A A . 578 ASP O 1 1
18 43113 1 1 78 ASP OD1 O 11.893 19.219 7.137 1.00 . A A . 578 ASP OD1 1 1
18 43114 1 1 78 ASP OD2 O 9.828 19.880 7.654 1.00 . A A . 578 ASP OD2 1 1
18 43115 1 1 79 GLU C C 14.531 21.707 8.889 1.00 . A A . 579 GLU C 1 1
18 43116 1 1 79 GLU CA C 14.942 20.343 9.467 1.00 . A A . 579 GLU CA 1 1
18 43117 1 1 79 GLU CB C 16.300 19.903 8.868 1.00 . A A . 579 GLU CB 1 1
18 43118 1 1 79 GLU CD C 15.625 18.390 6.872 1.00 . A A . 579 GLU CD 1 1
18 43119 1 1 79 GLU CG C 16.324 19.663 7.344 1.00 . A A . 579 GLU CG 1 1
18 43120 1 1 79 GLU H H 14.116 18.633 8.606 1.00 . A A . 579 GLU H 1 1
18 43121 1 1 79 GLU HA H 15.092 20.464 10.529 1.00 . A A . 579 GLU HA 1 1
18 43122 1 1 79 GLU HB2 H 17.034 20.665 9.085 1.00 . A A . 579 GLU HB2 1 1
18 43123 1 1 79 GLU HB3 H 16.601 18.988 9.356 1.00 . A A . 579 GLU HB3 1 1
18 43124 1 1 79 GLU HG2 H 15.838 20.500 6.865 1.00 . A A . 579 GLU HG2 1 1
18 43125 1 1 79 GLU HG3 H 17.354 19.636 7.020 1.00 . A A . 579 GLU HG3 1 1
18 43126 1 1 79 GLU N N 13.954 19.313 9.301 1.00 . A A . 579 GLU N 1 1
18 43127 1 1 79 GLU O O 14.987 22.744 9.386 1.00 . A A . 579 GLU O 1 1
18 43128 1 1 79 GLU OE1 O 14.338 18.366 6.809 1.00 . A A . 579 GLU OE1 1 1
18 43129 1 1 79 GLU OE2 O 16.315 17.452 6.495 1.00 . A A . 579 GLU OE2 1 1
18 43130 1 1 80 GLU C C 11.861 23.239 7.263 1.00 . A A . 580 GLU C 1 1
18 43131 1 1 80 GLU CA C 13.353 22.994 7.246 1.00 . A A . 580 GLU CA 1 1
18 43132 1 1 80 GLU CB C 13.941 23.088 5.791 1.00 . A A . 580 GLU CB 1 1
18 43133 1 1 80 GLU CD C 13.117 20.824 4.793 1.00 . A A . 580 GLU CD 1 1
18 43134 1 1 80 GLU CG C 13.209 22.331 4.641 1.00 . A A . 580 GLU CG 1 1
18 43135 1 1 80 GLU H H 13.203 20.911 7.627 1.00 . A A . 580 GLU H 1 1
18 43136 1 1 80 GLU HA H 13.811 23.764 7.849 1.00 . A A . 580 GLU HA 1 1
18 43137 1 1 80 GLU HB2 H 13.968 24.131 5.512 1.00 . A A . 580 GLU HB2 1 1
18 43138 1 1 80 GLU HB3 H 14.962 22.736 5.829 1.00 . A A . 580 GLU HB3 1 1
18 43139 1 1 80 GLU HG2 H 12.206 22.728 4.575 1.00 . A A . 580 GLU HG2 1 1
18 43140 1 1 80 GLU HG3 H 13.717 22.570 3.717 1.00 . A A . 580 GLU HG3 1 1
18 43141 1 1 80 GLU N N 13.673 21.729 7.889 1.00 . A A . 580 GLU N 1 1
18 43142 1 1 80 GLU O O 11.109 22.443 7.819 1.00 . A A . 580 GLU O 1 1
18 43143 1 1 80 GLU OE1 O 14.078 20.151 4.986 1.00 . A A . 580 GLU OE1 1 1
18 43144 1 1 80 GLU OE2 O 12.065 20.243 4.790 1.00 . A A . 580 GLU OE2 1 1
18 43145 1 1 81 TYR C C 9.640 23.993 5.263 1.00 . A A . 581 TYR C 1 1
18 43146 1 1 81 TYR CA C 10.031 24.623 6.588 1.00 . A A . 581 TYR CA 1 1
18 43147 1 1 81 TYR CB C 9.728 26.149 6.560 1.00 . A A . 581 TYR CB 1 1
18 43148 1 1 81 TYR CD1 C 11.166 27.052 4.666 1.00 . A A . 581 TYR CD1 1 1
18 43149 1 1 81 TYR CD2 C 8.799 27.107 4.412 1.00 . A A . 581 TYR CD2 1 1
18 43150 1 1 81 TYR CE1 C 11.308 27.602 3.410 1.00 . A A . 581 TYR CE1 1 1
18 43151 1 1 81 TYR CE2 C 8.937 27.648 3.160 1.00 . A A . 581 TYR CE2 1 1
18 43152 1 1 81 TYR CG C 9.908 26.798 5.192 1.00 . A A . 581 TYR CG 1 1
18 43153 1 1 81 TYR CZ C 10.183 27.894 2.659 1.00 . A A . 581 TYR CZ 1 1
18 43154 1 1 81 TYR H H 12.081 25.030 6.420 1.00 . A A . 581 TYR H 1 1
18 43155 1 1 81 TYR HA H 9.492 24.141 7.390 1.00 . A A . 581 TYR HA 1 1
18 43156 1 1 81 TYR HB2 H 8.707 26.313 6.869 1.00 . A A . 581 TYR HB2 1 1
18 43157 1 1 81 TYR HB3 H 10.388 26.647 7.255 1.00 . A A . 581 TYR HB3 1 1
18 43158 1 1 81 TYR HD1 H 12.041 26.822 5.256 1.00 . A A . 581 TYR HD1 1 1
18 43159 1 1 81 TYR HD2 H 7.812 26.917 4.806 1.00 . A A . 581 TYR HD2 1 1
18 43160 1 1 81 TYR HE1 H 12.300 27.782 3.025 1.00 . A A . 581 TYR HE1 1 1
18 43161 1 1 81 TYR HE2 H 8.065 27.876 2.568 1.00 . A A . 581 TYR HE2 1 1
18 43162 1 1 81 TYR HH H 9.694 29.179 1.325 1.00 . A A . 581 TYR HH 1 1
18 43163 1 1 81 TYR N N 11.438 24.364 6.735 1.00 . A A . 581 TYR N 1 1
18 43164 1 1 81 TYR O O 10.480 23.899 4.358 1.00 . A A . 581 TYR O 1 1
18 43165 1 1 81 TYR OH O 10.308 28.438 1.397 1.00 . A A . 581 TYR OH 1 1
18 43166 1 1 82 GLU C C 6.750 23.550 3.423 1.00 . A A . 582 GLU C 1 1
18 43167 1 1 82 GLU CA C 8.053 22.978 3.871 1.00 . A A . 582 GLU CA 1 1
18 43168 1 1 82 GLU CB C 7.929 21.469 4.032 1.00 . A A . 582 GLU CB 1 1
18 43169 1 1 82 GLU CD C 6.882 19.639 5.277 1.00 . A A . 582 GLU CD 1 1
18 43170 1 1 82 GLU CG C 6.746 21.033 4.844 1.00 . A A . 582 GLU CG 1 1
18 43171 1 1 82 GLU H H 7.793 23.671 5.851 1.00 . A A . 582 GLU H 1 1
18 43172 1 1 82 GLU HA H 8.814 23.188 3.135 1.00 . A A . 582 GLU HA 1 1
18 43173 1 1 82 GLU HB2 H 7.837 21.009 3.061 1.00 . A A . 582 GLU HB2 1 1
18 43174 1 1 82 GLU HB3 H 8.820 21.098 4.515 1.00 . A A . 582 GLU HB3 1 1
18 43175 1 1 82 GLU HG2 H 6.673 21.664 5.718 1.00 . A A . 582 GLU HG2 1 1
18 43176 1 1 82 GLU HG3 H 5.849 21.135 4.250 1.00 . A A . 582 GLU HG3 1 1
18 43177 1 1 82 GLU N N 8.441 23.577 5.118 1.00 . A A . 582 GLU N 1 1
18 43178 1 1 82 GLU O O 6.113 24.316 4.156 1.00 . A A . 582 GLU O 1 1
18 43179 1 1 82 GLU OE1 O 7.564 19.423 6.283 1.00 . A A . 582 GLU OE1 1 1
18 43180 1 1 82 GLU OE2 O 6.351 18.742 4.651 1.00 . A A . 582 GLU OE2 1 1
18 43181 1 1 83 LYS C C 4.140 22.486 2.125 1.00 . A A . 583 LYS C 1 1
18 43182 1 1 83 LYS CA C 5.057 23.590 1.765 1.00 . A A . 583 LYS CA 1 1
18 43183 1 1 83 LYS CB C 5.044 23.877 0.270 1.00 . A A . 583 LYS CB 1 1
18 43184 1 1 83 LYS CD C 6.004 25.124 -1.687 1.00 . A A . 583 LYS CD 1 1
18 43185 1 1 83 LYS CE C 7.082 26.078 -2.183 1.00 . A A . 583 LYS CE 1 1
18 43186 1 1 83 LYS CG C 6.074 24.906 -0.183 1.00 . A A . 583 LYS CG 1 1
18 43187 1 1 83 LYS H H 6.978 22.698 1.669 1.00 . A A . 583 LYS H 1 1
18 43188 1 1 83 LYS HA H 4.714 24.420 2.326 1.00 . A A . 583 LYS HA 1 1
18 43189 1 1 83 LYS HB2 H 5.227 22.956 -0.258 1.00 . A A . 583 LYS HB2 1 1
18 43190 1 1 83 LYS HB3 H 4.063 24.242 0.003 1.00 . A A . 583 LYS HB3 1 1
18 43191 1 1 83 LYS HD2 H 6.127 24.173 -2.184 1.00 . A A . 583 LYS HD2 1 1
18 43192 1 1 83 LYS HD3 H 5.034 25.533 -1.929 1.00 . A A . 583 LYS HD3 1 1
18 43193 1 1 83 LYS HE2 H 6.914 26.281 -3.230 1.00 . A A . 583 LYS HE2 1 1
18 43194 1 1 83 LYS HE3 H 7.006 26.999 -1.625 1.00 . A A . 583 LYS HE3 1 1
18 43195 1 1 83 LYS HG2 H 5.879 25.843 0.318 1.00 . A A . 583 LYS HG2 1 1
18 43196 1 1 83 LYS HG3 H 7.061 24.555 0.079 1.00 . A A . 583 LYS HG3 1 1
18 43197 1 1 83 LYS HZ1 H 8.572 24.648 -2.563 1.00 . A A . 583 LYS HZ1 1 1
18 43198 1 1 83 LYS HZ2 H 8.696 25.332 -1.032 1.00 . A A . 583 LYS HZ2 1 1
18 43199 1 1 83 LYS HZ3 H 9.155 26.205 -2.377 1.00 . A A . 583 LYS HZ3 1 1
18 43200 1 1 83 LYS N N 6.360 23.215 2.230 1.00 . A A . 583 LYS N 1 1
18 43201 1 1 83 LYS NZ N 8.449 25.528 -2.023 1.00 . A A . 583 LYS NZ 1 1
18 43202 1 1 83 LYS O O 3.118 22.667 2.771 1.00 . A A . 583 LYS O 1 1
18 43203 1 1 84 ASN C C 4.913 19.015 1.292 1.00 . A A . 584 ASN C 1 1
18 43204 1 1 84 ASN CA C 4.050 20.048 1.984 1.00 . A A . 584 ASN CA 1 1
18 43205 1 1 84 ASN CB C 2.607 19.904 1.430 1.00 . A A . 584 ASN CB 1 1
18 43206 1 1 84 ASN CG C 1.493 20.252 2.410 1.00 . A A . 584 ASN CG 1 1
18 43207 1 1 84 ASN H H 5.467 21.541 1.327 1.00 . A A . 584 ASN H 1 1
18 43208 1 1 84 ASN HA H 4.041 19.898 3.051 1.00 . A A . 584 ASN HA 1 1
18 43209 1 1 84 ASN HB2 H 2.517 20.569 0.585 1.00 . A A . 584 ASN HB2 1 1
18 43210 1 1 84 ASN HB3 H 2.469 18.889 1.087 1.00 . A A . 584 ASN HB3 1 1
18 43211 1 1 84 ASN HD21 H 2.464 19.415 3.937 1.00 . A A . 584 ASN HD21 1 1
18 43212 1 1 84 ASN HD22 H 0.939 20.137 4.292 1.00 . A A . 584 ASN HD22 1 1
18 43213 1 1 84 ASN N N 4.618 21.375 1.775 1.00 . A A . 584 ASN N 1 1
18 43214 1 1 84 ASN ND2 N 1.651 19.898 3.663 1.00 . A A . 584 ASN ND2 1 1
18 43215 1 1 84 ASN O O 4.861 18.893 0.061 1.00 . A A . 584 ASN O 1 1
18 43216 1 1 84 ASN OD1 O 0.459 20.778 2.018 1.00 . A A . 584 ASN OD1 1 1
18 43217 1 1 85 LYS C C 5.650 15.952 1.510 1.00 . A A . 585 LYS C 1 1
18 43218 1 1 85 LYS CA C 6.457 17.228 1.386 1.00 . A A . 585 LYS CA 1 1
18 43219 1 1 85 LYS CB C 7.983 17.064 1.777 1.00 . A A . 585 LYS CB 1 1
18 43220 1 1 85 LYS CD C 7.703 15.718 3.939 1.00 . A A . 585 LYS CD 1 1
18 43221 1 1 85 LYS CE C 8.165 15.533 5.378 1.00 . A A . 585 LYS CE 1 1
18 43222 1 1 85 LYS CG C 8.366 16.910 3.263 1.00 . A A . 585 LYS CG 1 1
18 43223 1 1 85 LYS H H 5.881 18.493 2.987 1.00 . A A . 585 LYS H 1 1
18 43224 1 1 85 LYS HA H 6.390 17.479 0.337 1.00 . A A . 585 LYS HA 1 1
18 43225 1 1 85 LYS HB2 H 8.358 16.184 1.276 1.00 . A A . 585 LYS HB2 1 1
18 43226 1 1 85 LYS HB3 H 8.513 17.917 1.380 1.00 . A A . 585 LYS HB3 1 1
18 43227 1 1 85 LYS HD2 H 6.633 15.862 3.926 1.00 . A A . 585 LYS HD2 1 1
18 43228 1 1 85 LYS HD3 H 7.961 14.834 3.373 1.00 . A A . 585 LYS HD3 1 1
18 43229 1 1 85 LYS HE2 H 7.440 14.929 5.903 1.00 . A A . 585 LYS HE2 1 1
18 43230 1 1 85 LYS HE3 H 9.116 15.022 5.374 1.00 . A A . 585 LYS HE3 1 1
18 43231 1 1 85 LYS HG2 H 9.437 16.788 3.335 1.00 . A A . 585 LYS HG2 1 1
18 43232 1 1 85 LYS HG3 H 8.080 17.813 3.783 1.00 . A A . 585 LYS HG3 1 1
18 43233 1 1 85 LYS HZ1 H 7.627 17.538 5.768 1.00 . A A . 585 LYS HZ1 1 1
18 43234 1 1 85 LYS HZ2 H 9.286 17.156 5.960 1.00 . A A . 585 LYS HZ2 1 1
18 43235 1 1 85 LYS HZ3 H 8.192 16.708 7.114 1.00 . A A . 585 LYS HZ3 1 1
18 43236 1 1 85 LYS N N 5.753 18.310 2.021 1.00 . A A . 585 LYS N 1 1
18 43237 1 1 85 LYS NZ N 8.310 16.812 6.085 1.00 . A A . 585 LYS NZ 1 1
18 43238 1 1 85 LYS O O 4.732 15.860 2.343 1.00 . A A . 585 LYS O 1 1
18 43239 1 1 86 THR C C 6.116 12.646 0.242 1.00 . A A . 586 THR C 1 1
18 43240 1 1 86 THR CA C 5.228 13.782 0.681 1.00 . A A . 586 THR CA 1 1
18 43241 1 1 86 THR CB C 3.926 13.922 -0.207 1.00 . A A . 586 THR CB 1 1
18 43242 1 1 86 THR CG2 C 4.222 14.445 -1.589 1.00 . A A . 586 THR CG2 1 1
18 43243 1 1 86 THR H H 6.708 15.069 0.075 1.00 . A A . 586 THR H 1 1
18 43244 1 1 86 THR HA H 4.929 13.531 1.689 1.00 . A A . 586 THR HA 1 1
18 43245 1 1 86 THR HB H 3.283 14.632 0.294 1.00 . A A . 586 THR HB 1 1
18 43246 1 1 86 THR HG1 H 3.082 12.380 0.585 1.00 . A A . 586 THR HG1 1 1
18 43247 1 1 86 THR HG21 H 4.720 15.399 -1.508 1.00 . A A . 586 THR HG21 1 1
18 43248 1 1 86 THR HG22 H 3.270 14.570 -2.084 1.00 . A A . 586 THR HG22 1 1
18 43249 1 1 86 THR HG23 H 4.837 13.732 -2.117 1.00 . A A . 586 THR HG23 1 1
18 43250 1 1 86 THR N N 5.959 14.993 0.702 1.00 . A A . 586 THR N 1 1
18 43251 1 1 86 THR O O 7.043 12.829 -0.566 1.00 . A A . 586 THR O 1 1
18 43252 1 1 86 THR OG1 O 3.211 12.698 -0.317 1.00 . A A . 586 THR OG1 1 1
18 43253 1 1 87 PHE C C 5.515 9.262 0.279 1.00 . A A . 587 PHE C 1 1
18 43254 1 1 87 PHE CA C 6.548 10.306 0.556 1.00 . A A . 587 PHE CA 1 1
18 43255 1 1 87 PHE CB C 7.562 9.880 1.646 1.00 . A A . 587 PHE CB 1 1
18 43256 1 1 87 PHE CD1 C 6.260 9.375 3.778 1.00 . A A . 587 PHE CD1 1 1
18 43257 1 1 87 PHE CD2 C 7.794 11.192 3.755 1.00 . A A . 587 PHE CD2 1 1
18 43258 1 1 87 PHE CE1 C 5.979 9.640 5.114 1.00 . A A . 587 PHE CE1 1 1
18 43259 1 1 87 PHE CE2 C 7.510 11.455 5.074 1.00 . A A . 587 PHE CE2 1 1
18 43260 1 1 87 PHE CG C 7.180 10.158 3.085 1.00 . A A . 587 PHE CG 1 1
18 43261 1 1 87 PHE CZ C 6.606 10.675 5.755 1.00 . A A . 587 PHE CZ 1 1
18 43262 1 1 87 PHE H H 5.175 11.498 1.529 1.00 . A A . 587 PHE H 1 1
18 43263 1 1 87 PHE HA H 7.076 10.475 -0.372 1.00 . A A . 587 PHE HA 1 1
18 43264 1 1 87 PHE HB2 H 7.721 8.815 1.566 1.00 . A A . 587 PHE HB2 1 1
18 43265 1 1 87 PHE HB3 H 8.501 10.377 1.447 1.00 . A A . 587 PHE HB3 1 1
18 43266 1 1 87 PHE HD1 H 5.759 8.561 3.278 1.00 . A A . 587 PHE HD1 1 1
18 43267 1 1 87 PHE HD2 H 8.498 11.815 3.224 1.00 . A A . 587 PHE HD2 1 1
18 43268 1 1 87 PHE HE1 H 5.264 9.058 5.674 1.00 . A A . 587 PHE HE1 1 1
18 43269 1 1 87 PHE HE2 H 8.003 12.273 5.579 1.00 . A A . 587 PHE HE2 1 1
18 43270 1 1 87 PHE HZ H 6.388 10.882 6.792 1.00 . A A . 587 PHE HZ 1 1
18 43271 1 1 87 PHE N N 5.884 11.527 0.852 1.00 . A A . 587 PHE N 1 1
18 43272 1 1 87 PHE O O 4.405 9.306 0.841 1.00 . A A . 587 PHE O 1 1
18 43273 1 1 88 PHE C C 5.158 6.070 -0.449 1.00 . A A . 588 PHE C 1 1
18 43274 1 1 88 PHE CA C 4.875 7.412 -1.057 1.00 . A A . 588 PHE CA 1 1
18 43275 1 1 88 PHE CB C 4.930 7.328 -2.588 1.00 . A A . 588 PHE CB 1 1
18 43276 1 1 88 PHE CD1 C 4.162 9.676 -3.111 1.00 . A A . 588 PHE CD1 1 1
18 43277 1 1 88 PHE CD2 C 6.248 8.937 -3.986 1.00 . A A . 588 PHE CD2 1 1
18 43278 1 1 88 PHE CE1 C 4.347 10.910 -3.697 1.00 . A A . 588 PHE CE1 1 1
18 43279 1 1 88 PHE CE2 C 6.440 10.167 -4.579 1.00 . A A . 588 PHE CE2 1 1
18 43280 1 1 88 PHE CG C 5.110 8.674 -3.248 1.00 . A A . 588 PHE CG 1 1
18 43281 1 1 88 PHE CZ C 5.489 11.157 -4.432 1.00 . A A . 588 PHE CZ 1 1
18 43282 1 1 88 PHE H H 6.765 8.323 -0.918 1.00 . A A . 588 PHE H 1 1
18 43283 1 1 88 PHE HA H 3.883 7.729 -0.771 1.00 . A A . 588 PHE HA 1 1
18 43284 1 1 88 PHE HB2 H 5.743 6.685 -2.886 1.00 . A A . 588 PHE HB2 1 1
18 43285 1 1 88 PHE HB3 H 4.003 6.905 -2.947 1.00 . A A . 588 PHE HB3 1 1
18 43286 1 1 88 PHE HD1 H 3.270 9.480 -2.534 1.00 . A A . 588 PHE HD1 1 1
18 43287 1 1 88 PHE HD2 H 6.985 8.155 -4.096 1.00 . A A . 588 PHE HD2 1 1
18 43288 1 1 88 PHE HE1 H 3.602 11.684 -3.584 1.00 . A A . 588 PHE HE1 1 1
18 43289 1 1 88 PHE HE2 H 7.335 10.357 -5.152 1.00 . A A . 588 PHE HE2 1 1
18 43290 1 1 88 PHE HZ H 5.639 12.123 -4.893 1.00 . A A . 588 PHE HZ 1 1
18 43291 1 1 88 PHE N N 5.836 8.364 -0.593 1.00 . A A . 588 PHE N 1 1
18 43292 1 1 88 PHE O O 6.301 5.663 -0.354 1.00 . A A . 588 PHE O 1 1
18 43293 1 1 89 LEU C C 3.775 3.164 -0.536 1.00 . A A . 589 LEU C 1 1
18 43294 1 1 89 LEU CA C 4.312 4.092 0.521 1.00 . A A . 589 LEU CA 1 1
18 43295 1 1 89 LEU CB C 3.534 3.911 1.836 1.00 . A A . 589 LEU CB 1 1
18 43296 1 1 89 LEU CD1 C 4.215 1.491 2.300 1.00 . A A . 589 LEU CD1 1 1
18 43297 1 1 89 LEU CD2 C 5.409 3.381 3.397 1.00 . A A . 589 LEU CD2 1 1
18 43298 1 1 89 LEU CG C 4.090 2.899 2.857 1.00 . A A . 589 LEU CG 1 1
18 43299 1 1 89 LEU H H 3.262 5.838 -0.011 1.00 . A A . 589 LEU H 1 1
18 43300 1 1 89 LEU HA H 5.365 3.903 0.677 1.00 . A A . 589 LEU HA 1 1
18 43301 1 1 89 LEU HB2 H 3.458 4.871 2.324 1.00 . A A . 589 LEU HB2 1 1
18 43302 1 1 89 LEU HB3 H 2.540 3.582 1.573 1.00 . A A . 589 LEU HB3 1 1
18 43303 1 1 89 LEU HD11 H 4.671 0.857 3.045 1.00 . A A . 589 LEU HD11 1 1
18 43304 1 1 89 LEU HD12 H 4.826 1.501 1.409 1.00 . A A . 589 LEU HD12 1 1
18 43305 1 1 89 LEU HD13 H 3.233 1.110 2.063 1.00 . A A . 589 LEU HD13 1 1
18 43306 1 1 89 LEU HD21 H 5.825 2.653 4.076 1.00 . A A . 589 LEU HD21 1 1
18 43307 1 1 89 LEU HD22 H 5.242 4.309 3.924 1.00 . A A . 589 LEU HD22 1 1
18 43308 1 1 89 LEU HD23 H 6.097 3.550 2.583 1.00 . A A . 589 LEU HD23 1 1
18 43309 1 1 89 LEU HG H 3.400 2.849 3.686 1.00 . A A . 589 LEU HG 1 1
18 43310 1 1 89 LEU N N 4.149 5.414 0.007 1.00 . A A . 589 LEU N 1 1
18 43311 1 1 89 LEU O O 2.639 3.331 -0.996 1.00 . A A . 589 LEU O 1 1
18 43312 1 1 90 GLU C C 4.461 -0.076 -1.521 1.00 . A A . 590 GLU C 1 1
18 43313 1 1 90 GLU CA C 4.140 1.324 -1.955 1.00 . A A . 590 GLU CA 1 1
18 43314 1 1 90 GLU CB C 4.802 1.638 -3.300 1.00 . A A . 590 GLU CB 1 1
18 43315 1 1 90 GLU CD C 4.999 1.108 -5.752 1.00 . A A . 590 GLU CD 1 1
18 43316 1 1 90 GLU CG C 4.295 0.797 -4.460 1.00 . A A . 590 GLU CG 1 1
18 43317 1 1 90 GLU H H 5.474 2.164 -0.585 1.00 . A A . 590 GLU H 1 1
18 43318 1 1 90 GLU HA H 3.069 1.411 -2.064 1.00 . A A . 590 GLU HA 1 1
18 43319 1 1 90 GLU HB2 H 4.629 2.678 -3.536 1.00 . A A . 590 GLU HB2 1 1
18 43320 1 1 90 GLU HB3 H 5.865 1.476 -3.203 1.00 . A A . 590 GLU HB3 1 1
18 43321 1 1 90 GLU HG2 H 4.452 -0.246 -4.226 1.00 . A A . 590 GLU HG2 1 1
18 43322 1 1 90 GLU HG3 H 3.237 0.978 -4.586 1.00 . A A . 590 GLU HG3 1 1
18 43323 1 1 90 GLU N N 4.568 2.242 -0.955 1.00 . A A . 590 GLU N 1 1
18 43324 1 1 90 GLU O O 5.538 -0.339 -0.966 1.00 . A A . 590 GLU O 1 1
18 43325 1 1 90 GLU OE1 O 4.594 2.065 -6.456 1.00 . A A . 590 GLU OE1 1 1
18 43326 1 1 90 GLU OE2 O 5.947 0.392 -6.110 1.00 . A A . 590 GLU OE2 1 1
18 43327 1 1 91 ILE C C 3.956 -2.989 -2.803 1.00 . A A . 591 ILE C 1 1
18 43328 1 1 91 ILE CA C 3.687 -2.334 -1.467 1.00 . A A . 591 ILE CA 1 1
18 43329 1 1 91 ILE CB C 2.459 -2.976 -0.751 1.00 . A A . 591 ILE CB 1 1
18 43330 1 1 91 ILE CD1 C -0.083 -3.322 -0.873 1.00 . A A . 591 ILE CD1 1 1
18 43331 1 1 91 ILE CG1 C 1.147 -2.706 -1.514 1.00 . A A . 591 ILE CG1 1 1
18 43332 1 1 91 ILE CG2 C 2.363 -2.481 0.690 1.00 . A A . 591 ILE CG2 1 1
18 43333 1 1 91 ILE H H 2.655 -0.641 -2.075 1.00 . A A . 591 ILE H 1 1
18 43334 1 1 91 ILE HA H 4.570 -2.447 -0.853 1.00 . A A . 591 ILE HA 1 1
18 43335 1 1 91 ILE HB H 2.632 -4.041 -0.713 1.00 . A A . 591 ILE HB 1 1
18 43336 1 1 91 ILE HD11 H -0.954 -3.082 -1.463 1.00 . A A . 591 ILE HD11 1 1
18 43337 1 1 91 ILE HD12 H -0.200 -2.918 0.122 1.00 . A A . 591 ILE HD12 1 1
18 43338 1 1 91 ILE HD13 H 0.037 -4.394 -0.819 1.00 . A A . 591 ILE HD13 1 1
18 43339 1 1 91 ILE HG12 H 0.984 -1.640 -1.568 1.00 . A A . 591 ILE HG12 1 1
18 43340 1 1 91 ILE HG13 H 1.234 -3.100 -2.516 1.00 . A A . 591 ILE HG13 1 1
18 43341 1 1 91 ILE HG21 H 3.252 -2.770 1.227 1.00 . A A . 591 ILE HG21 1 1
18 43342 1 1 91 ILE HG22 H 1.496 -2.917 1.165 1.00 . A A . 591 ILE HG22 1 1
18 43343 1 1 91 ILE HG23 H 2.273 -1.406 0.693 1.00 . A A . 591 ILE HG23 1 1
18 43344 1 1 91 ILE N N 3.511 -0.942 -1.712 1.00 . A A . 591 ILE N 1 1
18 43345 1 1 91 ILE O O 3.301 -2.659 -3.804 1.00 . A A . 591 ILE O 1 1
18 43346 1 1 92 GLY C C 4.609 -5.723 -4.368 1.00 . A A . 592 GLY C 1 1
18 43347 1 1 92 GLY CA C 5.333 -4.446 -4.076 1.00 . A A . 592 GLY CA 1 1
18 43348 1 1 92 GLY H H 5.376 -4.091 -1.997 1.00 . A A . 592 GLY H 1 1
18 43349 1 1 92 GLY HA2 H 5.140 -3.750 -4.877 1.00 . A A . 592 GLY HA2 1 1
18 43350 1 1 92 GLY HA3 H 6.393 -4.647 -4.033 1.00 . A A . 592 GLY HA3 1 1
18 43351 1 1 92 GLY N N 4.930 -3.845 -2.839 1.00 . A A . 592 GLY N 1 1
18 43352 1 1 92 GLY O O 3.460 -5.906 -3.956 1.00 . A A . 592 GLY O 1 1
18 43353 1 1 93 GLU C C 4.587 -8.766 -4.198 1.00 . A A . 593 GLU C 1 1
18 43354 1 1 93 GLU CA C 4.738 -7.889 -5.442 1.00 . A A . 593 GLU CA 1 1
18 43355 1 1 93 GLU CB C 5.669 -8.586 -6.431 1.00 . A A . 593 GLU CB 1 1
18 43356 1 1 93 GLU CD C 6.324 -10.795 -7.465 1.00 . A A . 593 GLU CD 1 1
18 43357 1 1 93 GLU CG C 5.230 -9.987 -6.805 1.00 . A A . 593 GLU CG 1 1
18 43358 1 1 93 GLU H H 6.186 -6.377 -5.377 1.00 . A A . 593 GLU H 1 1
18 43359 1 1 93 GLU HA H 3.779 -7.738 -5.913 1.00 . A A . 593 GLU HA 1 1
18 43360 1 1 93 GLU HB2 H 5.696 -7.999 -7.338 1.00 . A A . 593 GLU HB2 1 1
18 43361 1 1 93 GLU HB3 H 6.662 -8.638 -6.010 1.00 . A A . 593 GLU HB3 1 1
18 43362 1 1 93 GLU HG2 H 4.899 -10.500 -5.915 1.00 . A A . 593 GLU HG2 1 1
18 43363 1 1 93 GLU HG3 H 4.403 -9.888 -7.494 1.00 . A A . 593 GLU HG3 1 1
18 43364 1 1 93 GLU N N 5.278 -6.600 -5.083 1.00 . A A . 593 GLU N 1 1
18 43365 1 1 93 GLU O O 5.584 -9.055 -3.511 1.00 . A A . 593 GLU O 1 1
18 43366 1 1 93 GLU OE1 O 7.495 -10.717 -7.000 1.00 . A A . 593 GLU OE1 1 1
18 43367 1 1 93 GLU OE2 O 6.016 -11.575 -8.390 1.00 . A A . 593 GLU OE2 1 1
18 43368 1 1 94 PRO C C 3.653 -11.481 -3.142 1.00 . A A . 594 PRO C 1 1
18 43369 1 1 94 PRO CA C 3.131 -10.088 -2.778 1.00 . A A . 594 PRO CA 1 1
18 43370 1 1 94 PRO CB C 1.611 -10.082 -2.598 1.00 . A A . 594 PRO CB 1 1
18 43371 1 1 94 PRO CD C 2.111 -8.798 -4.553 1.00 . A A . 594 PRO CD 1 1
18 43372 1 1 94 PRO CG C 1.060 -9.647 -3.905 1.00 . A A . 594 PRO CG 1 1
18 43373 1 1 94 PRO HA H 3.625 -9.748 -1.880 1.00 . A A . 594 PRO HA 1 1
18 43374 1 1 94 PRO HB2 H 1.267 -11.069 -2.329 1.00 . A A . 594 PRO HB2 1 1
18 43375 1 1 94 PRO HB3 H 1.341 -9.386 -1.818 1.00 . A A . 594 PRO HB3 1 1
18 43376 1 1 94 PRO HD2 H 2.171 -9.037 -5.604 1.00 . A A . 594 PRO HD2 1 1
18 43377 1 1 94 PRO HD3 H 1.897 -7.750 -4.411 1.00 . A A . 594 PRO HD3 1 1
18 43378 1 1 94 PRO HG2 H 0.844 -10.509 -4.519 1.00 . A A . 594 PRO HG2 1 1
18 43379 1 1 94 PRO HG3 H 0.160 -9.072 -3.746 1.00 . A A . 594 PRO HG3 1 1
18 43380 1 1 94 PRO N N 3.359 -9.182 -3.871 1.00 . A A . 594 PRO N 1 1
18 43381 1 1 94 PRO O O 3.556 -11.923 -4.299 1.00 . A A . 594 PRO O 1 1
18 43382 1 1 95 ARG C C 4.172 -14.519 -1.613 1.00 . A A . 595 ARG C 1 1
18 43383 1 1 95 ARG CA C 4.826 -13.425 -2.429 1.00 . A A . 595 ARG CA 1 1
18 43384 1 1 95 ARG CB C 6.341 -13.322 -2.173 1.00 . A A . 595 ARG CB 1 1
18 43385 1 1 95 ARG CD C 8.212 -12.525 -0.650 1.00 . A A . 595 ARG CD 1 1
18 43386 1 1 95 ARG CG C 6.707 -12.667 -0.847 1.00 . A A . 595 ARG CG 1 1
18 43387 1 1 95 ARG CZ C 10.088 -11.294 -1.726 1.00 . A A . 595 ARG CZ 1 1
18 43388 1 1 95 ARG H H 4.163 -11.807 -1.269 1.00 . A A . 595 ARG H 1 1
18 43389 1 1 95 ARG HA H 4.674 -13.658 -3.473 1.00 . A A . 595 ARG HA 1 1
18 43390 1 1 95 ARG HB2 H 6.768 -14.312 -2.198 1.00 . A A . 595 ARG HB2 1 1
18 43391 1 1 95 ARG HB3 H 6.777 -12.736 -2.968 1.00 . A A . 595 ARG HB3 1 1
18 43392 1 1 95 ARG HD2 H 8.387 -11.954 0.250 1.00 . A A . 595 ARG HD2 1 1
18 43393 1 1 95 ARG HD3 H 8.644 -13.508 -0.534 1.00 . A A . 595 ARG HD3 1 1
18 43394 1 1 95 ARG HE H 8.408 -11.913 -2.641 1.00 . A A . 595 ARG HE 1 1
18 43395 1 1 95 ARG HG2 H 6.249 -11.692 -0.792 1.00 . A A . 595 ARG HG2 1 1
18 43396 1 1 95 ARG HG3 H 6.303 -13.303 -0.073 1.00 . A A . 595 ARG HG3 1 1
18 43397 1 1 95 ARG HH11 H 10.160 -10.999 0.322 1.00 . A A . 595 ARG HH11 1 1
18 43398 1 1 95 ARG HH12 H 11.542 -10.512 -0.533 1.00 . A A . 595 ARG HH12 1 1
18 43399 1 1 95 ARG HH21 H 10.276 -11.227 -3.727 1.00 . A A . 595 ARG HH21 1 1
18 43400 1 1 95 ARG HH22 H 11.660 -10.680 -2.846 1.00 . A A . 595 ARG HH22 1 1
18 43401 1 1 95 ARG N N 4.197 -12.156 -2.189 1.00 . A A . 595 ARG N 1 1
18 43402 1 1 95 ARG NE N 8.873 -11.842 -1.774 1.00 . A A . 595 ARG NE 1 1
18 43403 1 1 95 ARG NH1 N 10.625 -10.914 -0.573 1.00 . A A . 595 ARG NH1 1 1
18 43404 1 1 95 ARG NH2 N 10.718 -11.026 -2.843 1.00 . A A . 595 ARG NH2 1 1
18 43405 1 1 95 ARG O O 4.054 -14.410 -0.382 1.00 . A A . 595 ARG O 1 1
18 43406 1 1 96 LEU C C 4.126 -17.567 -1.120 1.00 . A A . 596 LEU C 1 1
18 43407 1 1 96 LEU CA C 3.041 -16.651 -1.672 1.00 . A A . 596 LEU CA 1 1
18 43408 1 1 96 LEU CB C 2.225 -17.432 -2.711 1.00 . A A . 596 LEU CB 1 1
18 43409 1 1 96 LEU CD1 C 0.871 -18.511 -0.840 1.00 . A A . 596 LEU CD1 1 1
18 43410 1 1 96 LEU CD2 C -0.252 -17.014 -2.514 1.00 . A A . 596 LEU CD2 1 1
18 43411 1 1 96 LEU CG C 0.864 -18.001 -2.266 1.00 . A A . 596 LEU CG 1 1
18 43412 1 1 96 LEU H H 3.779 -15.543 -3.278 1.00 . A A . 596 LEU H 1 1
18 43413 1 1 96 LEU HA H 2.392 -16.297 -0.887 1.00 . A A . 596 LEU HA 1 1
18 43414 1 1 96 LEU HB2 H 2.039 -16.755 -3.533 1.00 . A A . 596 LEU HB2 1 1
18 43415 1 1 96 LEU HB3 H 2.836 -18.247 -3.069 1.00 . A A . 596 LEU HB3 1 1
18 43416 1 1 96 LEU HD11 H -0.110 -18.891 -0.596 1.00 . A A . 596 LEU HD11 1 1
18 43417 1 1 96 LEU HD12 H 1.117 -17.707 -0.162 1.00 . A A . 596 LEU HD12 1 1
18 43418 1 1 96 LEU HD13 H 1.596 -19.304 -0.742 1.00 . A A . 596 LEU HD13 1 1
18 43419 1 1 96 LEU HD21 H -0.012 -16.082 -2.024 1.00 . A A . 596 LEU HD21 1 1
18 43420 1 1 96 LEU HD22 H -1.179 -17.404 -2.123 1.00 . A A . 596 LEU HD22 1 1
18 43421 1 1 96 LEU HD23 H -0.345 -16.844 -3.577 1.00 . A A . 596 LEU HD23 1 1
18 43422 1 1 96 LEU HG H 0.666 -18.882 -2.856 1.00 . A A . 596 LEU HG 1 1
18 43423 1 1 96 LEU N N 3.691 -15.530 -2.300 1.00 . A A . 596 LEU N 1 1
18 43424 1 1 96 LEU O O 4.989 -18.024 -1.864 1.00 . A A . 596 LEU O 1 1
18 43425 1 1 97 VAL C C 4.630 -20.110 0.831 1.00 . A A . 597 VAL C 1 1
18 43426 1 1 97 VAL CA C 5.099 -18.657 0.788 1.00 . A A . 597 VAL CA 1 1
18 43427 1 1 97 VAL CB C 5.376 -18.191 2.239 1.00 . A A . 597 VAL CB 1 1
18 43428 1 1 97 VAL CG1 C 6.586 -18.892 2.825 1.00 . A A . 597 VAL CG1 1 1
18 43429 1 1 97 VAL CG2 C 5.526 -16.685 2.315 1.00 . A A . 597 VAL CG2 1 1
18 43430 1 1 97 VAL H H 3.363 -17.432 0.698 1.00 . A A . 597 VAL H 1 1
18 43431 1 1 97 VAL HA H 6.014 -18.585 0.219 1.00 . A A . 597 VAL HA 1 1
18 43432 1 1 97 VAL HB H 4.520 -18.475 2.835 1.00 . A A . 597 VAL HB 1 1
18 43433 1 1 97 VAL HG11 H 7.459 -18.662 2.232 1.00 . A A . 597 VAL HG11 1 1
18 43434 1 1 97 VAL HG12 H 6.414 -19.959 2.814 1.00 . A A . 597 VAL HG12 1 1
18 43435 1 1 97 VAL HG13 H 6.740 -18.562 3.841 1.00 . A A . 597 VAL HG13 1 1
18 43436 1 1 97 VAL HG21 H 5.743 -16.402 3.334 1.00 . A A . 597 VAL HG21 1 1
18 43437 1 1 97 VAL HG22 H 4.589 -16.238 2.017 1.00 . A A . 597 VAL HG22 1 1
18 43438 1 1 97 VAL HG23 H 6.317 -16.357 1.659 1.00 . A A . 597 VAL HG23 1 1
18 43439 1 1 97 VAL N N 4.087 -17.823 0.157 1.00 . A A . 597 VAL N 1 1
18 43440 1 1 97 VAL O O 5.385 -21.047 0.532 1.00 . A A . 597 VAL O 1 1
18 43441 1 1 98 GLU C C 1.273 -21.434 1.418 1.00 . A A . 598 GLU C 1 1
18 43442 1 1 98 GLU CA C 2.778 -21.584 1.371 1.00 . A A . 598 GLU CA 1 1
18 43443 1 1 98 GLU CB C 3.308 -22.246 2.655 1.00 . A A . 598 GLU CB 1 1
18 43444 1 1 98 GLU CD C 3.583 -22.135 5.141 1.00 . A A . 598 GLU CD 1 1
18 43445 1 1 98 GLU CG C 3.193 -21.390 3.899 1.00 . A A . 598 GLU CG 1 1
18 43446 1 1 98 GLU H H 2.777 -19.503 1.254 1.00 . A A . 598 GLU H 1 1
18 43447 1 1 98 GLU HA H 3.041 -22.193 0.520 1.00 . A A . 598 GLU HA 1 1
18 43448 1 1 98 GLU HB2 H 2.758 -23.161 2.826 1.00 . A A . 598 GLU HB2 1 1
18 43449 1 1 98 GLU HB3 H 4.349 -22.494 2.511 1.00 . A A . 598 GLU HB3 1 1
18 43450 1 1 98 GLU HG2 H 3.844 -20.537 3.784 1.00 . A A . 598 GLU HG2 1 1
18 43451 1 1 98 GLU HG3 H 2.170 -21.056 3.992 1.00 . A A . 598 GLU HG3 1 1
18 43452 1 1 98 GLU N N 3.373 -20.280 1.171 1.00 . A A . 598 GLU N 1 1
18 43453 1 1 98 GLU O O 0.779 -20.351 1.765 1.00 . A A . 598 GLU O 1 1
18 43454 1 1 98 GLU OE1 O 4.787 -22.296 5.411 1.00 . A A . 598 GLU OE1 1 1
18 43455 1 1 98 GLU OE2 O 2.687 -22.565 5.892 1.00 . A A . 598 GLU OE2 1 1
18 43456 1 1 99 MET C C -1.458 -23.885 0.739 1.00 . A A . 599 MET C 1 1
18 43457 1 1 99 MET CA C -0.909 -22.482 0.980 1.00 . A A . 599 MET CA 1 1
18 43458 1 1 99 MET CB C -1.375 -21.549 -0.169 1.00 . A A . 599 MET CB 1 1
18 43459 1 1 99 MET CE C -0.485 -21.453 -4.259 1.00 . A A . 599 MET CE 1 1
18 43460 1 1 99 MET CG C -0.781 -21.881 -1.541 1.00 . A A . 599 MET CG 1 1
18 43461 1 1 99 MET H H 1.034 -23.368 1.024 1.00 . A A . 599 MET H 1 1
18 43462 1 1 99 MET HA H -1.310 -22.110 1.911 1.00 . A A . 599 MET HA 1 1
18 43463 1 1 99 MET HB2 H -2.450 -21.613 -0.247 1.00 . A A . 599 MET HB2 1 1
18 43464 1 1 99 MET HB3 H -1.105 -20.535 0.086 1.00 . A A . 599 MET HB3 1 1
18 43465 1 1 99 MET HE1 H -0.761 -20.905 -5.148 1.00 . A A . 599 MET HE1 1 1
18 43466 1 1 99 MET HE2 H -0.694 -22.502 -4.406 1.00 . A A . 599 MET HE2 1 1
18 43467 1 1 99 MET HE3 H 0.570 -21.320 -4.066 1.00 . A A . 599 MET HE3 1 1
18 43468 1 1 99 MET HG2 H 0.289 -21.742 -1.496 1.00 . A A . 599 MET HG2 1 1
18 43469 1 1 99 MET HG3 H -0.993 -22.916 -1.767 1.00 . A A . 599 MET HG3 1 1
18 43470 1 1 99 MET N N 0.558 -22.505 1.105 1.00 . A A . 599 MET N 1 1
18 43471 1 1 99 MET O O -2.530 -24.239 1.241 1.00 . A A . 599 MET O 1 1
18 43472 1 1 99 MET SD S -1.435 -20.849 -2.863 1.00 . A A . 599 MET SD 1 1
18 43473 1 1 100 SER C C 0.061 -26.933 -0.399 1.00 . A A . 600 SER C 1 1
18 43474 1 1 100 SER CA C -1.125 -26.005 -0.366 1.00 . A A . 600 SER CA 1 1
18 43475 1 1 100 SER CB C -1.883 -26.055 -1.683 1.00 . A A . 600 SER CB 1 1
18 43476 1 1 100 SER H H 0.138 -24.364 -0.365 1.00 . A A . 600 SER H 1 1
18 43477 1 1 100 SER HA H -1.787 -26.345 0.418 1.00 . A A . 600 SER HA 1 1
18 43478 1 1 100 SER HB2 H -1.358 -25.457 -2.412 1.00 . A A . 600 SER HB2 1 1
18 43479 1 1 100 SER HB3 H -1.923 -27.080 -2.020 1.00 . A A . 600 SER HB3 1 1
18 43480 1 1 100 SER HG H -3.213 -24.598 -1.650 1.00 . A A . 600 SER HG 1 1
18 43481 1 1 100 SER N N -0.731 -24.670 -0.024 1.00 . A A . 600 SER N 1 1
18 43482 1 1 100 SER O O 0.677 -27.162 -1.444 1.00 . A A . 600 SER O 1 1
18 43483 1 1 100 SER OG O -3.202 -25.557 -1.547 1.00 . A A . 600 SER OG 1 1
18 43484 1 1 101 GLU C C 0.931 -29.725 0.783 1.00 . A A . 601 GLU C 1 1
18 43485 1 1 101 GLU CA C 1.476 -28.324 0.902 1.00 . A A . 601 GLU CA 1 1
18 43486 1 1 101 GLU CB C 2.159 -28.134 2.280 1.00 . A A . 601 GLU CB 1 1
18 43487 1 1 101 GLU CD C 1.910 -25.577 2.474 1.00 . A A . 601 GLU CD 1 1
18 43488 1 1 101 GLU CG C 2.848 -26.769 2.521 1.00 . A A . 601 GLU CG 1 1
18 43489 1 1 101 GLU H H -0.118 -27.147 1.534 1.00 . A A . 601 GLU H 1 1
18 43490 1 1 101 GLU HA H 2.196 -28.153 0.119 1.00 . A A . 601 GLU HA 1 1
18 43491 1 1 101 GLU HB2 H 1.409 -28.263 3.046 1.00 . A A . 601 GLU HB2 1 1
18 43492 1 1 101 GLU HB3 H 2.899 -28.912 2.396 1.00 . A A . 601 GLU HB3 1 1
18 43493 1 1 101 GLU HG2 H 3.313 -26.789 3.495 1.00 . A A . 601 GLU HG2 1 1
18 43494 1 1 101 GLU HG3 H 3.615 -26.639 1.771 1.00 . A A . 601 GLU HG3 1 1
18 43495 1 1 101 GLU N N 0.394 -27.418 0.741 1.00 . A A . 601 GLU N 1 1
18 43496 1 1 101 GLU O O -0.249 -29.951 1.087 1.00 . A A . 601 GLU O 1 1
18 43497 1 1 101 GLU OE1 O 1.157 -25.346 3.453 1.00 . A A . 601 GLU OE1 1 1
18 43498 1 1 101 GLU OE2 O 1.896 -24.862 1.453 1.00 . A A . 601 GLU OE2 1 1
18 43499 1 1 102 LYS C C 0.542 -32.438 -1.003 1.00 . A A . 602 LYS C 1 1
18 43500 1 1 102 LYS CA C 1.452 -32.080 0.166 1.00 . A A . 602 LYS CA 1 1
18 43501 1 1 102 LYS CB C 0.904 -32.665 1.474 1.00 . A A . 602 LYS CB 1 1
18 43502 1 1 102 LYS CD C 1.180 -33.033 3.909 1.00 . A A . 602 LYS CD 1 1
18 43503 1 1 102 LYS CE C 2.063 -32.833 5.111 1.00 . A A . 602 LYS CE 1 1
18 43504 1 1 102 LYS CG C 1.825 -32.500 2.662 1.00 . A A . 602 LYS CG 1 1
18 43505 1 1 102 LYS H H 2.601 -30.318 -0.106 1.00 . A A . 602 LYS H 1 1
18 43506 1 1 102 LYS HA H 2.404 -32.550 -0.035 1.00 . A A . 602 LYS HA 1 1
18 43507 1 1 102 LYS HB2 H -0.030 -32.174 1.704 1.00 . A A . 602 LYS HB2 1 1
18 43508 1 1 102 LYS HB3 H 0.718 -33.718 1.332 1.00 . A A . 602 LYS HB3 1 1
18 43509 1 1 102 LYS HD2 H 0.247 -32.514 4.069 1.00 . A A . 602 LYS HD2 1 1
18 43510 1 1 102 LYS HD3 H 0.987 -34.087 3.786 1.00 . A A . 602 LYS HD3 1 1
18 43511 1 1 102 LYS HE2 H 3.006 -33.321 4.930 1.00 . A A . 602 LYS HE2 1 1
18 43512 1 1 102 LYS HE3 H 2.228 -31.776 5.245 1.00 . A A . 602 LYS HE3 1 1
18 43513 1 1 102 LYS HG2 H 2.739 -33.046 2.479 1.00 . A A . 602 LYS HG2 1 1
18 43514 1 1 102 LYS HG3 H 2.046 -31.451 2.795 1.00 . A A . 602 LYS HG3 1 1
18 43515 1 1 102 LYS HZ1 H 2.058 -33.247 7.154 1.00 . A A . 602 LYS HZ1 1 1
18 43516 1 1 102 LYS HZ2 H 1.282 -34.408 6.233 1.00 . A A . 602 LYS HZ2 1 1
18 43517 1 1 102 LYS HZ3 H 0.534 -32.925 6.516 1.00 . A A . 602 LYS HZ3 1 1
18 43518 1 1 102 LYS N N 1.747 -30.630 0.268 1.00 . A A . 602 LYS N 1 1
18 43519 1 1 102 LYS NZ N 1.448 -33.385 6.325 1.00 . A A . 602 LYS NZ 1 1
18 43520 1 1 102 LYS O O 0.389 -33.608 -1.328 1.00 . A A . 602 LYS O 1 1
18 43521 1 1 103 LYS C C -0.676 -30.703 -3.858 1.00 . A A . 603 LYS C 1 1
18 43522 1 1 103 LYS CA C -0.897 -31.753 -2.784 1.00 . A A . 603 LYS CA 1 1
18 43523 1 1 103 LYS CB C -2.405 -31.979 -2.441 1.00 . A A . 603 LYS CB 1 1
18 43524 1 1 103 LYS CD C -2.933 -29.886 -1.031 1.00 . A A . 603 LYS CD 1 1
18 43525 1 1 103 LYS CE C -4.085 -28.936 -0.682 1.00 . A A . 603 LYS CE 1 1
18 43526 1 1 103 LYS CG C -3.317 -30.763 -2.200 1.00 . A A . 603 LYS CG 1 1
18 43527 1 1 103 LYS H H 0.013 -30.549 -1.277 1.00 . A A . 603 LYS H 1 1
18 43528 1 1 103 LYS HA H -0.489 -32.672 -3.179 1.00 . A A . 603 LYS HA 1 1
18 43529 1 1 103 LYS HB2 H -2.847 -32.531 -3.257 1.00 . A A . 603 LYS HB2 1 1
18 43530 1 1 103 LYS HB3 H -2.446 -32.608 -1.563 1.00 . A A . 603 LYS HB3 1 1
18 43531 1 1 103 LYS HD2 H -2.715 -30.511 -0.177 1.00 . A A . 603 LYS HD2 1 1
18 43532 1 1 103 LYS HD3 H -2.063 -29.304 -1.292 1.00 . A A . 603 LYS HD3 1 1
18 43533 1 1 103 LYS HE2 H -4.911 -29.520 -0.306 1.00 . A A . 603 LYS HE2 1 1
18 43534 1 1 103 LYS HE3 H -3.748 -28.265 0.093 1.00 . A A . 603 LYS HE3 1 1
18 43535 1 1 103 LYS HG2 H -3.288 -30.147 -3.086 1.00 . A A . 603 LYS HG2 1 1
18 43536 1 1 103 LYS HG3 H -4.328 -31.117 -2.063 1.00 . A A . 603 LYS HG3 1 1
18 43537 1 1 103 LYS HZ1 H -4.866 -28.727 -2.644 1.00 . A A . 603 LYS HZ1 1 1
18 43538 1 1 103 LYS HZ2 H -3.867 -27.437 -2.190 1.00 . A A . 603 LYS HZ2 1 1
18 43539 1 1 103 LYS HZ3 H -5.396 -27.570 -1.561 1.00 . A A . 603 LYS HZ3 1 1
18 43540 1 1 103 LYS N N -0.083 -31.462 -1.619 1.00 . A A . 603 LYS N 1 1
18 43541 1 1 103 LYS NZ N -4.567 -28.128 -1.848 1.00 . A A . 603 LYS NZ 1 1
18 43542 1 1 103 LYS O O -1.509 -30.473 -4.726 1.00 . A A . 603 LYS O 1 1
18 43543 1 1 104 GLY C C 1.704 -29.740 -5.887 1.00 . A A . 604 GLY C 1 1
18 43544 1 1 104 GLY CA C 0.869 -29.123 -4.792 1.00 . A A . 604 GLY CA 1 1
18 43545 1 1 104 GLY H H 1.138 -30.359 -3.116 1.00 . A A . 604 GLY H 1 1
18 43546 1 1 104 GLY HA2 H -0.029 -28.708 -5.225 1.00 . A A . 604 GLY HA2 1 1
18 43547 1 1 104 GLY HA3 H 1.437 -28.338 -4.313 1.00 . A A . 604 GLY HA3 1 1
18 43548 1 1 104 GLY N N 0.494 -30.108 -3.813 1.00 . A A . 604 GLY N 1 1
18 43549 1 1 104 GLY O O 2.102 -29.068 -6.837 1.00 . A A . 604 GLY O 1 1
18 43550 1 1 105 GLY C C 4.196 -31.776 -6.380 1.00 . A A . 605 GLY C 1 1
18 43551 1 1 105 GLY CA C 2.732 -31.736 -6.723 1.00 . A A . 605 GLY CA 1 1
18 43552 1 1 105 GLY H H 1.677 -31.487 -4.938 1.00 . A A . 605 GLY H 1 1
18 43553 1 1 105 GLY HA2 H 2.352 -32.746 -6.790 1.00 . A A . 605 GLY HA2 1 1
18 43554 1 1 105 GLY HA3 H 2.608 -31.246 -7.677 1.00 . A A . 605 GLY HA3 1 1
18 43555 1 1 105 GLY N N 1.978 -31.017 -5.743 1.00 . A A . 605 GLY N 1 1
18 43556 1 1 105 GLY O O 4.624 -31.186 -5.380 1.00 . A A . 605 GLY O 1 1
18 43557 1 1 106 PHE C C 7.117 -31.414 -7.698 1.00 . A A . 606 PHE C 1 1
18 43558 1 1 106 PHE CA C 6.396 -32.556 -7.000 1.00 . A A . 606 PHE CA 1 1
18 43559 1 1 106 PHE CB C 6.931 -33.930 -7.448 1.00 . A A . 606 PHE CB 1 1
18 43560 1 1 106 PHE CD1 C 7.328 -33.917 -9.938 1.00 . A A . 606 PHE CD1 1 1
18 43561 1 1 106 PHE CD2 C 5.470 -35.151 -9.094 1.00 . A A . 606 PHE CD2 1 1
18 43562 1 1 106 PHE CE1 C 6.999 -34.295 -11.220 1.00 . A A . 606 PHE CE1 1 1
18 43563 1 1 106 PHE CE2 C 5.138 -35.535 -10.377 1.00 . A A . 606 PHE CE2 1 1
18 43564 1 1 106 PHE CG C 6.570 -34.337 -8.858 1.00 . A A . 606 PHE CG 1 1
18 43565 1 1 106 PHE CZ C 5.901 -35.105 -11.441 1.00 . A A . 606 PHE CZ 1 1
18 43566 1 1 106 PHE H H 4.555 -32.871 -7.986 1.00 . A A . 606 PHE H 1 1
18 43567 1 1 106 PHE HA H 6.563 -32.444 -5.938 1.00 . A A . 606 PHE HA 1 1
18 43568 1 1 106 PHE HB2 H 8.009 -33.902 -7.396 1.00 . A A . 606 PHE HB2 1 1
18 43569 1 1 106 PHE HB3 H 6.565 -34.688 -6.772 1.00 . A A . 606 PHE HB3 1 1
18 43570 1 1 106 PHE HD1 H 8.187 -33.284 -9.768 1.00 . A A . 606 PHE HD1 1 1
18 43571 1 1 106 PHE HD2 H 4.870 -35.485 -8.260 1.00 . A A . 606 PHE HD2 1 1
18 43572 1 1 106 PHE HE1 H 7.600 -33.957 -12.051 1.00 . A A . 606 PHE HE1 1 1
18 43573 1 1 106 PHE HE2 H 4.279 -36.168 -10.547 1.00 . A A . 606 PHE HE2 1 1
18 43574 1 1 106 PHE HZ H 5.642 -35.402 -12.447 1.00 . A A . 606 PHE HZ 1 1
18 43575 1 1 106 PHE N N 4.966 -32.447 -7.201 1.00 . A A . 606 PHE N 1 1
18 43576 1 1 106 PHE O O 8.340 -31.256 -7.590 1.00 . A A . 606 PHE O 1 1
18 43577 1 1 107 THR C C 7.011 -28.375 -8.014 1.00 . A A . 607 THR C 1 1
18 43578 1 1 107 THR CA C 6.872 -29.469 -9.061 1.00 . A A . 607 THR CA 1 1
18 43579 1 1 107 THR CB C 5.939 -29.032 -10.192 1.00 . A A . 607 THR CB 1 1
18 43580 1 1 107 THR CG2 C 6.127 -29.914 -11.408 1.00 . A A . 607 THR CG2 1 1
18 43581 1 1 107 THR H H 5.414 -30.849 -8.577 1.00 . A A . 607 THR H 1 1
18 43582 1 1 107 THR HA H 7.840 -29.709 -9.473 1.00 . A A . 607 THR HA 1 1
18 43583 1 1 107 THR HB H 6.173 -28.010 -10.447 1.00 . A A . 607 THR HB 1 1
18 43584 1 1 107 THR HG1 H 4.423 -28.374 -9.145 1.00 . A A . 607 THR HG1 1 1
18 43585 1 1 107 THR HG21 H 5.479 -29.579 -12.204 1.00 . A A . 607 THR HG21 1 1
18 43586 1 1 107 THR HG22 H 5.882 -30.934 -11.149 1.00 . A A . 607 THR HG22 1 1
18 43587 1 1 107 THR HG23 H 7.156 -29.864 -11.732 1.00 . A A . 607 THR HG23 1 1
18 43588 1 1 107 THR N N 6.363 -30.641 -8.436 1.00 . A A . 607 THR N 1 1
18 43589 1 1 107 THR O O 6.068 -28.113 -7.253 1.00 . A A . 607 THR O 1 1
18 43590 1 1 107 THR OG1 O 4.575 -29.123 -9.737 1.00 . A A . 607 THR OG1 1 1
18 43591 1 1 108 ILE C C 7.711 -25.502 -7.310 1.00 . A A . 608 ILE C 1 1
18 43592 1 1 108 ILE CA C 8.470 -26.769 -6.950 1.00 . A A . 608 ILE CA 1 1
18 43593 1 1 108 ILE CB C 10.007 -26.448 -6.934 1.00 . A A . 608 ILE CB 1 1
18 43594 1 1 108 ILE CD1 C 10.617 -28.701 -5.839 1.00 . A A . 608 ILE CD1 1 1
18 43595 1 1 108 ILE CG1 C 10.854 -27.734 -6.989 1.00 . A A . 608 ILE CG1 1 1
18 43596 1 1 108 ILE CG2 C 10.394 -25.625 -5.706 1.00 . A A . 608 ILE CG2 1 1
18 43597 1 1 108 ILE H H 8.831 -27.975 -8.647 1.00 . A A . 608 ILE H 1 1
18 43598 1 1 108 ILE HA H 8.167 -27.128 -5.978 1.00 . A A . 608 ILE HA 1 1
18 43599 1 1 108 ILE HB H 10.222 -25.842 -7.799 1.00 . A A . 608 ILE HB 1 1
18 43600 1 1 108 ILE HD11 H 11.250 -29.568 -5.950 1.00 . A A . 608 ILE HD11 1 1
18 43601 1 1 108 ILE HD12 H 9.583 -29.011 -5.840 1.00 . A A . 608 ILE HD12 1 1
18 43602 1 1 108 ILE HD13 H 10.844 -28.202 -4.908 1.00 . A A . 608 ILE HD13 1 1
18 43603 1 1 108 ILE HG12 H 10.635 -28.261 -7.905 1.00 . A A . 608 ILE HG12 1 1
18 43604 1 1 108 ILE HG13 H 11.901 -27.463 -6.984 1.00 . A A . 608 ILE HG13 1 1
18 43605 1 1 108 ILE HG21 H 11.456 -25.429 -5.724 1.00 . A A . 608 ILE HG21 1 1
18 43606 1 1 108 ILE HG22 H 10.151 -26.182 -4.812 1.00 . A A . 608 ILE HG22 1 1
18 43607 1 1 108 ILE HG23 H 9.854 -24.690 -5.713 1.00 . A A . 608 ILE HG23 1 1
18 43608 1 1 108 ILE N N 8.166 -27.771 -7.954 1.00 . A A . 608 ILE N 1 1
18 43609 1 1 108 ILE O O 7.397 -25.291 -8.497 1.00 . A A . 608 ILE O 1 1
18 43610 1 1 109 THR C C 7.696 -22.625 -7.434 1.00 . A A . 609 THR C 1 1
18 43611 1 1 109 THR CA C 6.745 -23.428 -6.556 1.00 . A A . 609 THR CA 1 1
18 43612 1 1 109 THR CB C 6.539 -22.677 -5.226 1.00 . A A . 609 THR CB 1 1
18 43613 1 1 109 THR CG2 C 5.640 -21.465 -5.417 1.00 . A A . 609 THR CG2 1 1
18 43614 1 1 109 THR H H 7.585 -24.938 -5.390 1.00 . A A . 609 THR H 1 1
18 43615 1 1 109 THR HA H 5.797 -23.587 -7.047 1.00 . A A . 609 THR HA 1 1
18 43616 1 1 109 THR HB H 7.516 -22.349 -4.901 1.00 . A A . 609 THR HB 1 1
18 43617 1 1 109 THR HG1 H 6.638 -23.897 -3.701 1.00 . A A . 609 THR HG1 1 1
18 43618 1 1 109 THR HG21 H 4.670 -21.792 -5.762 1.00 . A A . 609 THR HG21 1 1
18 43619 1 1 109 THR HG22 H 6.078 -20.806 -6.151 1.00 . A A . 609 THR HG22 1 1
18 43620 1 1 109 THR HG23 H 5.532 -20.942 -4.478 1.00 . A A . 609 THR HG23 1 1
18 43621 1 1 109 THR N N 7.378 -24.695 -6.316 1.00 . A A . 609 THR N 1 1
18 43622 1 1 109 THR O O 8.866 -22.468 -7.082 1.00 . A A . 609 THR O 1 1
18 43623 1 1 109 THR OG1 O 5.922 -23.565 -4.260 1.00 . A A . 609 THR OG1 1 1
18 43624 1 1 110 GLU C C 8.651 -20.131 -8.986 1.00 . A A . 610 GLU C 1 1
18 43625 1 1 110 GLU CA C 8.068 -21.447 -9.528 1.00 . A A . 610 GLU CA 1 1
18 43626 1 1 110 GLU CB C 7.404 -21.306 -10.909 1.00 . A A . 610 GLU CB 1 1
18 43627 1 1 110 GLU CD C 5.413 -20.629 -12.278 1.00 . A A . 610 GLU CD 1 1
18 43628 1 1 110 GLU CG C 6.038 -20.662 -10.901 1.00 . A A . 610 GLU CG 1 1
18 43629 1 1 110 GLU H H 6.269 -22.309 -8.780 1.00 . A A . 610 GLU H 1 1
18 43630 1 1 110 GLU HA H 8.925 -22.097 -9.639 1.00 . A A . 610 GLU HA 1 1
18 43631 1 1 110 GLU HB2 H 8.046 -20.710 -11.541 1.00 . A A . 610 GLU HB2 1 1
18 43632 1 1 110 GLU HB3 H 7.312 -22.289 -11.348 1.00 . A A . 610 GLU HB3 1 1
18 43633 1 1 110 GLU HG2 H 5.391 -21.221 -10.242 1.00 . A A . 610 GLU HG2 1 1
18 43634 1 1 110 GLU HG3 H 6.130 -19.649 -10.539 1.00 . A A . 610 GLU HG3 1 1
18 43635 1 1 110 GLU N N 7.214 -22.153 -8.572 1.00 . A A . 610 GLU N 1 1
18 43636 1 1 110 GLU O O 9.483 -19.509 -9.625 1.00 . A A . 610 GLU O 1 1
18 43637 1 1 110 GLU OE1 O 5.769 -19.751 -13.098 1.00 . A A . 610 GLU OE1 1 1
18 43638 1 1 110 GLU OE2 O 4.552 -21.480 -12.573 1.00 . A A . 610 GLU OE2 1 1
18 43639 1 1 111 GLU C C 10.053 -19.146 -6.370 1.00 . A A . 611 GLU C 1 1
18 43640 1 1 111 GLU CA C 8.809 -18.639 -7.086 1.00 . A A . 611 GLU CA 1 1
18 43641 1 1 111 GLU CB C 7.845 -18.065 -6.047 1.00 . A A . 611 GLU CB 1 1
18 43642 1 1 111 GLU CD C 6.009 -17.400 -7.688 1.00 . A A . 611 GLU CD 1 1
18 43643 1 1 111 GLU CG C 6.890 -16.998 -6.541 1.00 . A A . 611 GLU CG 1 1
18 43644 1 1 111 GLU H H 7.442 -20.195 -7.421 1.00 . A A . 611 GLU H 1 1
18 43645 1 1 111 GLU HA H 9.082 -17.865 -7.788 1.00 . A A . 611 GLU HA 1 1
18 43646 1 1 111 GLU HB2 H 7.252 -18.876 -5.652 1.00 . A A . 611 GLU HB2 1 1
18 43647 1 1 111 GLU HB3 H 8.432 -17.650 -5.241 1.00 . A A . 611 GLU HB3 1 1
18 43648 1 1 111 GLU HG2 H 6.244 -16.780 -5.706 1.00 . A A . 611 GLU HG2 1 1
18 43649 1 1 111 GLU HG3 H 7.461 -16.122 -6.809 1.00 . A A . 611 GLU HG3 1 1
18 43650 1 1 111 GLU N N 8.206 -19.730 -7.813 1.00 . A A . 611 GLU N 1 1
18 43651 1 1 111 GLU O O 9.954 -19.936 -5.411 1.00 . A A . 611 GLU O 1 1
18 43652 1 1 111 GLU OE1 O 6.411 -17.222 -8.855 1.00 . A A . 611 GLU OE1 1 1
18 43653 1 1 111 GLU OE2 O 4.883 -17.854 -7.449 1.00 . A A . 611 GLU OE2 1 1
18 43654 1 1 112 TYR C C 13.073 -17.884 -5.613 1.00 . A A . 612 TYR C 1 1
18 43655 1 1 112 TYR CA C 12.444 -19.119 -6.204 1.00 . A A . 612 TYR CA 1 1
18 43656 1 1 112 TYR CB C 13.403 -19.781 -7.212 1.00 . A A . 612 TYR CB 1 1
18 43657 1 1 112 TYR CD1 C 12.576 -22.174 -7.295 1.00 . A A . 612 TYR CD1 1 1
18 43658 1 1 112 TYR CD2 C 12.547 -20.901 -9.306 1.00 . A A . 612 TYR CD2 1 1
18 43659 1 1 112 TYR CE1 C 12.058 -23.261 -7.975 1.00 . A A . 612 TYR CE1 1 1
18 43660 1 1 112 TYR CE2 C 12.032 -21.982 -9.992 1.00 . A A . 612 TYR CE2 1 1
18 43661 1 1 112 TYR CG C 12.829 -20.976 -7.950 1.00 . A A . 612 TYR CG 1 1
18 43662 1 1 112 TYR CZ C 11.790 -23.159 -9.322 1.00 . A A . 612 TYR CZ 1 1
18 43663 1 1 112 TYR H H 11.202 -18.077 -7.570 1.00 . A A . 612 TYR H 1 1
18 43664 1 1 112 TYR HA H 12.207 -19.808 -5.408 1.00 . A A . 612 TYR HA 1 1
18 43665 1 1 112 TYR HB2 H 13.692 -19.050 -7.951 1.00 . A A . 612 TYR HB2 1 1
18 43666 1 1 112 TYR HB3 H 14.287 -20.109 -6.684 1.00 . A A . 612 TYR HB3 1 1
18 43667 1 1 112 TYR HD1 H 12.788 -22.249 -6.238 1.00 . A A . 612 TYR HD1 1 1
18 43668 1 1 112 TYR HD2 H 12.739 -19.977 -9.831 1.00 . A A . 612 TYR HD2 1 1
18 43669 1 1 112 TYR HE1 H 11.869 -24.185 -7.451 1.00 . A A . 612 TYR HE1 1 1
18 43670 1 1 112 TYR HE2 H 11.820 -21.901 -11.047 1.00 . A A . 612 TYR HE2 1 1
18 43671 1 1 112 TYR HH H 11.798 -24.344 -10.816 1.00 . A A . 612 TYR HH 1 1
18 43672 1 1 112 TYR N N 11.197 -18.722 -6.820 1.00 . A A . 612 TYR N 1 1
18 43673 1 1 112 TYR O O 14.083 -17.372 -6.127 1.00 . A A . 612 TYR O 1 1
18 43674 1 1 112 TYR OH O 11.280 -24.242 -10.007 1.00 . A A . 612 TYR OH 1 1
18 43675 1 1 113 ASP C C 12.684 -15.027 -5.010 1.00 . A A . 613 ASP C 1 1
18 43676 1 1 113 ASP CA C 12.768 -16.098 -3.944 1.00 . A A . 613 ASP CA 1 1
18 43677 1 1 113 ASP CB C 14.133 -16.088 -3.227 1.00 . A A . 613 ASP CB 1 1
18 43678 1 1 113 ASP CG C 14.471 -14.735 -2.614 1.00 . A A . 613 ASP CG 1 1
18 43679 1 1 113 ASP H H 11.702 -17.905 -4.153 1.00 . A A . 613 ASP H 1 1
18 43680 1 1 113 ASP HA H 11.978 -15.895 -3.234 1.00 . A A . 613 ASP HA 1 1
18 43681 1 1 113 ASP HB2 H 14.122 -16.826 -2.439 1.00 . A A . 613 ASP HB2 1 1
18 43682 1 1 113 ASP HB3 H 14.902 -16.345 -3.940 1.00 . A A . 613 ASP HB3 1 1
18 43683 1 1 113 ASP N N 12.436 -17.385 -4.549 1.00 . A A . 613 ASP N 1 1
18 43684 1 1 113 ASP O O 13.693 -14.546 -5.540 1.00 . A A . 613 ASP O 1 1
18 43685 1 1 113 ASP OD1 O 13.837 -14.341 -1.618 1.00 . A A . 613 ASP OD1 1 1
18 43686 1 1 113 ASP OD2 O 15.390 -14.032 -3.120 1.00 . A A . 613 ASP OD2 1 1
18 43687 1 1 114 ASP C C 10.789 -12.489 -6.051 1.00 . A A . 614 ASP C 1 1
18 43688 1 1 114 ASP CA C 11.283 -13.817 -6.486 1.00 . A A . 614 ASP CA 1 1
18 43689 1 1 114 ASP CB C 10.420 -14.398 -7.611 1.00 . A A . 614 ASP CB 1 1
18 43690 1 1 114 ASP CG C 11.188 -15.324 -8.525 1.00 . A A . 614 ASP CG 1 1
18 43691 1 1 114 ASP H H 10.712 -15.088 -4.912 1.00 . A A . 614 ASP H 1 1
18 43692 1 1 114 ASP HA H 12.271 -13.656 -6.892 1.00 . A A . 614 ASP HA 1 1
18 43693 1 1 114 ASP HB2 H 9.624 -14.976 -7.164 1.00 . A A . 614 ASP HB2 1 1
18 43694 1 1 114 ASP HB3 H 9.999 -13.596 -8.198 1.00 . A A . 614 ASP HB3 1 1
18 43695 1 1 114 ASP N N 11.485 -14.722 -5.395 1.00 . A A . 614 ASP N 1 1
18 43696 1 1 114 ASP O O 10.012 -12.367 -5.114 1.00 . A A . 614 ASP O 1 1
18 43697 1 1 114 ASP OD1 O 12.066 -14.844 -9.288 1.00 . A A . 614 ASP OD1 1 1
18 43698 1 1 114 ASP OD2 O 10.929 -16.542 -8.519 1.00 . A A . 614 ASP OD2 1 1
18 43699 1 1 115 LYS C C 10.833 -9.497 -7.855 1.00 . A A . 615 LYS C 1 1
18 43700 1 1 115 LYS CA C 10.983 -10.140 -6.498 1.00 . A A . 615 LYS CA 1 1
18 43701 1 1 115 LYS CB C 12.039 -9.425 -5.593 1.00 . A A . 615 LYS CB 1 1
18 43702 1 1 115 LYS CD C 13.965 -11.108 -5.464 1.00 . A A . 615 LYS CD 1 1
18 43703 1 1 115 LYS CE C 15.401 -11.416 -5.838 1.00 . A A . 615 LYS CE 1 1
18 43704 1 1 115 LYS CG C 13.521 -9.706 -5.919 1.00 . A A . 615 LYS CG 1 1
18 43705 1 1 115 LYS H H 11.918 -11.705 -7.435 1.00 . A A . 615 LYS H 1 1
18 43706 1 1 115 LYS HA H 10.019 -10.111 -6.015 1.00 . A A . 615 LYS HA 1 1
18 43707 1 1 115 LYS HB2 H 11.884 -8.360 -5.668 1.00 . A A . 615 LYS HB2 1 1
18 43708 1 1 115 LYS HB3 H 11.857 -9.730 -4.573 1.00 . A A . 615 LYS HB3 1 1
18 43709 1 1 115 LYS HD2 H 13.873 -11.167 -4.390 1.00 . A A . 615 LYS HD2 1 1
18 43710 1 1 115 LYS HD3 H 13.314 -11.841 -5.916 1.00 . A A . 615 LYS HD3 1 1
18 43711 1 1 115 LYS HE2 H 15.523 -11.273 -6.902 1.00 . A A . 615 LYS HE2 1 1
18 43712 1 1 115 LYS HE3 H 16.046 -10.731 -5.309 1.00 . A A . 615 LYS HE3 1 1
18 43713 1 1 115 LYS HG2 H 13.614 -9.650 -6.993 1.00 . A A . 615 LYS HG2 1 1
18 43714 1 1 115 LYS HG3 H 14.133 -8.954 -5.447 1.00 . A A . 615 LYS HG3 1 1
18 43715 1 1 115 LYS HZ1 H 16.775 -12.991 -5.729 1.00 . A A . 615 LYS HZ1 1 1
18 43716 1 1 115 LYS HZ2 H 15.185 -13.496 -5.996 1.00 . A A . 615 LYS HZ2 1 1
18 43717 1 1 115 LYS HZ3 H 15.646 -13.031 -4.475 1.00 . A A . 615 LYS HZ3 1 1
18 43718 1 1 115 LYS N N 11.289 -11.508 -6.709 1.00 . A A . 615 LYS N 1 1
18 43719 1 1 115 LYS NZ N 15.780 -12.809 -5.487 1.00 . A A . 615 LYS NZ 1 1
18 43720 1 1 115 LYS O O 11.783 -8.942 -8.432 1.00 . A A . 615 LYS O 1 1
18 43721 1 1 116 GLN C C 8.269 -8.202 -9.711 1.00 . A A . 616 GLN C 1 1
18 43722 1 1 116 GLN CA C 9.364 -9.258 -9.736 1.00 . A A . 616 GLN CA 1 1
18 43723 1 1 116 GLN CB C 8.883 -10.516 -10.510 1.00 . A A . 616 GLN CB 1 1
18 43724 1 1 116 GLN CD C 11.087 -11.219 -11.601 1.00 . A A . 616 GLN CD 1 1
18 43725 1 1 116 GLN CG C 9.938 -11.610 -10.674 1.00 . A A . 616 GLN CG 1 1
18 43726 1 1 116 GLN H H 8.940 -10.068 -7.868 1.00 . A A . 616 GLN H 1 1
18 43727 1 1 116 GLN HA H 10.248 -8.873 -10.222 1.00 . A A . 616 GLN HA 1 1
18 43728 1 1 116 GLN HB2 H 8.059 -10.944 -9.959 1.00 . A A . 616 GLN HB2 1 1
18 43729 1 1 116 GLN HB3 H 8.523 -10.239 -11.488 1.00 . A A . 616 GLN HB3 1 1
18 43730 1 1 116 GLN HE21 H 11.335 -13.105 -12.120 1.00 . A A . 616 GLN HE21 1 1
18 43731 1 1 116 GLN HE22 H 12.412 -11.964 -12.840 1.00 . A A . 616 GLN HE22 1 1
18 43732 1 1 116 GLN HG2 H 10.352 -11.838 -9.705 1.00 . A A . 616 GLN HG2 1 1
18 43733 1 1 116 GLN HG3 H 9.459 -12.494 -11.074 1.00 . A A . 616 GLN HG3 1 1
18 43734 1 1 116 GLN N N 9.674 -9.661 -8.395 1.00 . A A . 616 GLN N 1 1
18 43735 1 1 116 GLN NE2 N 11.663 -12.189 -12.250 1.00 . A A . 616 GLN NE2 1 1
18 43736 1 1 116 GLN O O 7.774 -7.845 -8.633 1.00 . A A . 616 GLN O 1 1
18 43737 1 1 116 GLN OE1 O 11.450 -10.049 -11.733 1.00 . A A . 616 GLN OE1 1 1
18 43738 1 1 117 PRO C C 5.511 -7.667 -10.928 1.00 . A A . 617 PRO C 1 1
18 43739 1 1 117 PRO CA C 6.747 -6.768 -10.972 1.00 . A A . 617 PRO CA 1 1
18 43740 1 1 117 PRO CB C 6.880 -6.133 -12.362 1.00 . A A . 617 PRO CB 1 1
18 43741 1 1 117 PRO CD C 8.716 -7.610 -12.120 1.00 . A A . 617 PRO CD 1 1
18 43742 1 1 117 PRO CG C 7.734 -7.086 -13.118 1.00 . A A . 617 PRO CG 1 1
18 43743 1 1 117 PRO HA H 6.696 -6.015 -10.200 1.00 . A A . 617 PRO HA 1 1
18 43744 1 1 117 PRO HB2 H 5.901 -6.030 -12.807 1.00 . A A . 617 PRO HB2 1 1
18 43745 1 1 117 PRO HB3 H 7.348 -5.164 -12.277 1.00 . A A . 617 PRO HB3 1 1
18 43746 1 1 117 PRO HD2 H 9.033 -8.605 -12.388 1.00 . A A . 617 PRO HD2 1 1
18 43747 1 1 117 PRO HD3 H 9.572 -6.957 -12.040 1.00 . A A . 617 PRO HD3 1 1
18 43748 1 1 117 PRO HG2 H 7.131 -7.890 -13.511 1.00 . A A . 617 PRO HG2 1 1
18 43749 1 1 117 PRO HG3 H 8.248 -6.576 -13.917 1.00 . A A . 617 PRO HG3 1 1
18 43750 1 1 117 PRO N N 7.936 -7.599 -10.862 1.00 . A A . 617 PRO N 1 1
18 43751 1 1 117 PRO O O 5.632 -8.897 -11.000 1.00 . A A . 617 PRO O 1 1
18 43752 1 1 118 LEU C C 2.901 -8.581 -12.100 1.00 . A A . 618 LEU C 1 1
18 43753 1 1 118 LEU CA C 3.142 -7.863 -10.782 1.00 . A A . 618 LEU CA 1 1
18 43754 1 1 118 LEU CB C 1.927 -7.020 -10.346 1.00 . A A . 618 LEU CB 1 1
18 43755 1 1 118 LEU CD1 C 1.776 -7.889 -7.986 1.00 . A A . 618 LEU CD1 1 1
18 43756 1 1 118 LEU CD2 C 2.991 -5.759 -8.389 1.00 . A A . 618 LEU CD2 1 1
18 43757 1 1 118 LEU CG C 1.836 -6.645 -8.841 1.00 . A A . 618 LEU CG 1 1
18 43758 1 1 118 LEU H H 4.300 -6.108 -10.834 1.00 . A A . 618 LEU H 1 1
18 43759 1 1 118 LEU HA H 3.315 -8.630 -10.042 1.00 . A A . 618 LEU HA 1 1
18 43760 1 1 118 LEU HB2 H 1.934 -6.106 -10.920 1.00 . A A . 618 LEU HB2 1 1
18 43761 1 1 118 LEU HB3 H 1.034 -7.570 -10.605 1.00 . A A . 618 LEU HB3 1 1
18 43762 1 1 118 LEU HD11 H 1.613 -7.594 -6.961 1.00 . A A . 618 LEU HD11 1 1
18 43763 1 1 118 LEU HD12 H 2.719 -8.414 -8.051 1.00 . A A . 618 LEU HD12 1 1
18 43764 1 1 118 LEU HD13 H 0.969 -8.526 -8.317 1.00 . A A . 618 LEU HD13 1 1
18 43765 1 1 118 LEU HD21 H 3.915 -6.306 -8.516 1.00 . A A . 618 LEU HD21 1 1
18 43766 1 1 118 LEU HD22 H 2.866 -5.509 -7.346 1.00 . A A . 618 LEU HD22 1 1
18 43767 1 1 118 LEU HD23 H 3.018 -4.858 -8.981 1.00 . A A . 618 LEU HD23 1 1
18 43768 1 1 118 LEU HG H 0.914 -6.110 -8.676 1.00 . A A . 618 LEU HG 1 1
18 43769 1 1 118 LEU N N 4.353 -7.088 -10.836 1.00 . A A . 618 LEU N 1 1
18 43770 1 1 118 LEU O O 2.959 -7.978 -13.172 1.00 . A A . 618 LEU O 1 1
18 43771 1 1 119 THR C C 1.223 -10.438 -13.957 1.00 . A A . 619 THR C 1 1
18 43772 1 1 119 THR CA C 2.488 -10.767 -13.131 1.00 . A A . 619 THR CA 1 1
18 43773 1 1 119 THR CB C 2.477 -12.268 -12.654 1.00 . A A . 619 THR CB 1 1
18 43774 1 1 119 THR CG2 C 1.325 -12.538 -11.686 1.00 . A A . 619 THR CG2 1 1
18 43775 1 1 119 THR H H 2.625 -10.268 -11.098 1.00 . A A . 619 THR H 1 1
18 43776 1 1 119 THR HA H 3.346 -10.634 -13.773 1.00 . A A . 619 THR HA 1 1
18 43777 1 1 119 THR HB H 3.408 -12.463 -12.143 1.00 . A A . 619 THR HB 1 1
18 43778 1 1 119 THR HG1 H 3.133 -13.777 -13.742 1.00 . A A . 619 THR HG1 1 1
18 43779 1 1 119 THR HG21 H 1.428 -11.910 -10.814 1.00 . A A . 619 THR HG21 1 1
18 43780 1 1 119 THR HG22 H 1.342 -13.575 -11.385 1.00 . A A . 619 THR HG22 1 1
18 43781 1 1 119 THR HG23 H 0.387 -12.321 -12.177 1.00 . A A . 619 THR HG23 1 1
18 43782 1 1 119 THR N N 2.661 -9.876 -11.995 1.00 . A A . 619 THR N 1 1
18 43783 1 1 119 THR O O 1.100 -10.852 -15.117 1.00 . A A . 619 THR O 1 1
18 43784 1 1 119 THR OG1 O 2.384 -13.168 -13.763 1.00 . A A . 619 THR OG1 1 1
18 43785 1 1 120 SER C C -0.689 -8.212 -15.087 1.00 . A A . 620 SER C 1 1
18 43786 1 1 120 SER CA C -0.901 -9.329 -14.043 1.00 . A A . 620 SER CA 1 1
18 43787 1 1 120 SER CB C -1.955 -8.983 -13.008 1.00 . A A . 620 SER CB 1 1
18 43788 1 1 120 SER H H 0.437 -9.304 -12.485 1.00 . A A . 620 SER H 1 1
18 43789 1 1 120 SER HA H -1.218 -10.218 -14.565 1.00 . A A . 620 SER HA 1 1
18 43790 1 1 120 SER HB2 H -2.768 -8.458 -13.487 1.00 . A A . 620 SER HB2 1 1
18 43791 1 1 120 SER HB3 H -2.327 -9.886 -12.548 1.00 . A A . 620 SER HB3 1 1
18 43792 1 1 120 SER HG H -2.076 -7.511 -11.761 1.00 . A A . 620 SER HG 1 1
18 43793 1 1 120 SER N N 0.311 -9.677 -13.383 1.00 . A A . 620 SER N 1 1
18 43794 1 1 120 SER O O -0.966 -7.030 -14.839 1.00 . A A . 620 SER O 1 1
18 43795 1 1 120 SER OG O -1.391 -8.151 -11.996 1.00 . A A . 620 SER OG 1 1
18 43796 1 1 121 LYS C C -0.403 -8.217 -18.634 1.00 . A A . 621 LYS C 1 1
18 43797 1 1 121 LYS CA C 0.168 -7.680 -17.306 1.00 . A A . 621 LYS CA 1 1
18 43798 1 1 121 LYS CB C 1.689 -7.464 -17.397 1.00 . A A . 621 LYS CB 1 1
18 43799 1 1 121 LYS CD C 1.756 -5.443 -15.874 1.00 . A A . 621 LYS CD 1 1
18 43800 1 1 121 LYS CE C 2.391 -4.810 -14.644 1.00 . A A . 621 LYS CE 1 1
18 43801 1 1 121 LYS CG C 2.327 -6.828 -16.158 1.00 . A A . 621 LYS CG 1 1
18 43802 1 1 121 LYS H H 0.097 -9.544 -16.325 1.00 . A A . 621 LYS H 1 1
18 43803 1 1 121 LYS HA H -0.311 -6.739 -17.082 1.00 . A A . 621 LYS HA 1 1
18 43804 1 1 121 LYS HB2 H 2.160 -8.424 -17.552 1.00 . A A . 621 LYS HB2 1 1
18 43805 1 1 121 LYS HB3 H 1.900 -6.832 -18.246 1.00 . A A . 621 LYS HB3 1 1
18 43806 1 1 121 LYS HD2 H 1.926 -4.804 -16.727 1.00 . A A . 621 LYS HD2 1 1
18 43807 1 1 121 LYS HD3 H 0.692 -5.533 -15.708 1.00 . A A . 621 LYS HD3 1 1
18 43808 1 1 121 LYS HE2 H 1.916 -3.858 -14.459 1.00 . A A . 621 LYS HE2 1 1
18 43809 1 1 121 LYS HE3 H 2.222 -5.462 -13.800 1.00 . A A . 621 LYS HE3 1 1
18 43810 1 1 121 LYS HG2 H 2.132 -7.461 -15.306 1.00 . A A . 621 LYS HG2 1 1
18 43811 1 1 121 LYS HG3 H 3.394 -6.746 -16.307 1.00 . A A . 621 LYS HG3 1 1
18 43812 1 1 121 LYS HZ1 H 4.374 -5.467 -14.965 1.00 . A A . 621 LYS HZ1 1 1
18 43813 1 1 121 LYS HZ2 H 4.241 -4.132 -13.953 1.00 . A A . 621 LYS HZ2 1 1
18 43814 1 1 121 LYS HZ3 H 4.042 -3.946 -15.594 1.00 . A A . 621 LYS HZ3 1 1
18 43815 1 1 121 LYS N N -0.135 -8.595 -16.222 1.00 . A A . 621 LYS N 1 1
18 43816 1 1 121 LYS NZ N 3.846 -4.589 -14.801 1.00 . A A . 621 LYS NZ 1 1
18 43817 1 1 121 LYS O O -1.294 -9.066 -18.621 1.00 . A A . 621 LYS O 1 1
18 43818 1 1 122 GLU C C -0.407 -9.534 -21.447 1.00 . A A . 622 GLU C 1 1
18 43819 1 1 122 GLU CA C -0.403 -8.043 -21.101 1.00 . A A . 622 GLU CA 1 1
18 43820 1 1 122 GLU CB C 0.333 -7.264 -22.182 1.00 . A A . 622 GLU CB 1 1
18 43821 1 1 122 GLU CD C 0.873 -5.041 -23.188 1.00 . A A . 622 GLU CD 1 1
18 43822 1 1 122 GLU CG C 0.208 -5.763 -22.056 1.00 . A A . 622 GLU CG 1 1
18 43823 1 1 122 GLU H H 0.893 -7.128 -19.695 1.00 . A A . 622 GLU H 1 1
18 43824 1 1 122 GLU HA H -1.430 -7.712 -21.107 1.00 . A A . 622 GLU HA 1 1
18 43825 1 1 122 GLU HB2 H 1.382 -7.518 -22.139 1.00 . A A . 622 GLU HB2 1 1
18 43826 1 1 122 GLU HB3 H -0.055 -7.557 -23.147 1.00 . A A . 622 GLU HB3 1 1
18 43827 1 1 122 GLU HG2 H -0.839 -5.499 -22.046 1.00 . A A . 622 GLU HG2 1 1
18 43828 1 1 122 GLU HG3 H 0.666 -5.454 -21.129 1.00 . A A . 622 GLU HG3 1 1
18 43829 1 1 122 GLU N N 0.120 -7.727 -19.759 1.00 . A A . 622 GLU N 1 1
18 43830 1 1 122 GLU O O -1.286 -9.988 -22.185 1.00 . A A . 622 GLU O 1 1
18 43831 1 1 122 GLU OE1 O 2.107 -4.911 -23.190 1.00 . A A . 622 GLU OE1 1 1
18 43832 1 1 122 GLU OE2 O 0.180 -4.582 -24.100 1.00 . A A . 622 GLU OE2 1 1
18 43833 1 1 123 GLU C C -0.522 -12.433 -20.474 1.00 . A A . 623 GLU C 1 1
18 43834 1 1 123 GLU CA C 0.582 -11.720 -21.246 1.00 . A A . 623 GLU CA 1 1
18 43835 1 1 123 GLU CB C 1.945 -12.363 -20.998 1.00 . A A . 623 GLU CB 1 1
18 43836 1 1 123 GLU CD C 4.287 -12.702 -21.839 1.00 . A A . 623 GLU CD 1 1
18 43837 1 1 123 GLU CG C 3.037 -11.869 -21.929 1.00 . A A . 623 GLU CG 1 1
18 43838 1 1 123 GLU H H 1.275 -9.863 -20.435 1.00 . A A . 623 GLU H 1 1
18 43839 1 1 123 GLU HA H 0.330 -11.820 -22.293 1.00 . A A . 623 GLU HA 1 1
18 43840 1 1 123 GLU HB2 H 2.248 -12.143 -19.985 1.00 . A A . 623 GLU HB2 1 1
18 43841 1 1 123 GLU HB3 H 1.859 -13.434 -21.110 1.00 . A A . 623 GLU HB3 1 1
18 43842 1 1 123 GLU HG2 H 2.674 -11.911 -22.944 1.00 . A A . 623 GLU HG2 1 1
18 43843 1 1 123 GLU HG3 H 3.280 -10.848 -21.678 1.00 . A A . 623 GLU HG3 1 1
18 43844 1 1 123 GLU N N 0.570 -10.287 -20.971 1.00 . A A . 623 GLU N 1 1
18 43845 1 1 123 GLU O O -0.463 -12.555 -19.248 1.00 . A A . 623 GLU O 1 1
18 43846 1 1 123 GLU OE1 O 4.980 -12.650 -20.815 1.00 . A A . 623 GLU OE1 1 1
18 43847 1 1 123 GLU OE2 O 4.581 -13.458 -22.791 1.00 . A A . 623 GLU OE2 1 1
18 43848 1 1 124 GLU C C -2.502 -14.830 -19.905 1.00 . A A . 624 GLU C 1 1
18 43849 1 1 124 GLU CA C -2.722 -13.547 -20.702 1.00 . A A . 624 GLU CA 1 1
18 43850 1 1 124 GLU CB C -3.792 -13.762 -21.803 1.00 . A A . 624 GLU CB 1 1
18 43851 1 1 124 GLU CD C -2.411 -13.867 -23.929 1.00 . A A . 624 GLU CD 1 1
18 43852 1 1 124 GLU CG C -3.360 -14.598 -23.014 1.00 . A A . 624 GLU CG 1 1
18 43853 1 1 124 GLU H H -1.357 -12.947 -22.199 1.00 . A A . 624 GLU H 1 1
18 43854 1 1 124 GLU HA H -3.116 -12.824 -20.004 1.00 . A A . 624 GLU HA 1 1
18 43855 1 1 124 GLU HB2 H -4.641 -14.255 -21.354 1.00 . A A . 624 GLU HB2 1 1
18 43856 1 1 124 GLU HB3 H -4.110 -12.792 -22.159 1.00 . A A . 624 GLU HB3 1 1
18 43857 1 1 124 GLU HG2 H -2.867 -15.491 -22.657 1.00 . A A . 624 GLU HG2 1 1
18 43858 1 1 124 GLU HG3 H -4.239 -14.877 -23.576 1.00 . A A . 624 GLU HG3 1 1
18 43859 1 1 124 GLU N N -1.488 -12.945 -21.222 1.00 . A A . 624 GLU N 1 1
18 43860 1 1 124 GLU O O -3.416 -15.301 -19.227 1.00 . A A . 624 GLU O 1 1
18 43861 1 1 124 GLU OE1 O -2.870 -13.189 -24.849 1.00 . A A . 624 GLU OE1 1 1
18 43862 1 1 124 GLU OE2 O -1.191 -13.929 -23.718 1.00 . A A . 624 GLU OE2 1 1
18 43863 1 1 125 GLU C C -1.066 -16.190 -17.647 1.00 . A A . 625 GLU C 1 1
18 43864 1 1 125 GLU CA C -0.930 -16.546 -19.136 1.00 . A A . 625 GLU CA 1 1
18 43865 1 1 125 GLU CB C 0.490 -17.029 -19.441 1.00 . A A . 625 GLU CB 1 1
18 43866 1 1 125 GLU CD C 2.284 -18.723 -18.950 1.00 . A A . 625 GLU CD 1 1
18 43867 1 1 125 GLU CG C 0.866 -18.314 -18.718 1.00 . A A . 625 GLU CG 1 1
18 43868 1 1 125 GLU H H -0.620 -14.996 -20.557 1.00 . A A . 625 GLU H 1 1
18 43869 1 1 125 GLU HA H -1.641 -17.328 -19.363 1.00 . A A . 625 GLU HA 1 1
18 43870 1 1 125 GLU HB2 H 0.575 -17.205 -20.503 1.00 . A A . 625 GLU HB2 1 1
18 43871 1 1 125 GLU HB3 H 1.193 -16.261 -19.155 1.00 . A A . 625 GLU HB3 1 1
18 43872 1 1 125 GLU HG2 H 0.720 -18.172 -17.658 1.00 . A A . 625 GLU HG2 1 1
18 43873 1 1 125 GLU HG3 H 0.216 -19.104 -19.064 1.00 . A A . 625 GLU HG3 1 1
18 43874 1 1 125 GLU N N -1.288 -15.379 -19.947 1.00 . A A . 625 GLU N 1 1
18 43875 1 1 125 GLU O O -1.162 -17.065 -16.777 1.00 . A A . 625 GLU O 1 1
18 43876 1 1 125 GLU OE1 O 3.168 -18.243 -18.228 1.00 . A A . 625 GLU OE1 1 1
18 43877 1 1 125 GLU OE2 O 2.539 -19.550 -19.867 1.00 . A A . 625 GLU OE2 1 1
18 43878 1 1 126 ARG C C -2.492 -14.921 -15.367 1.00 . A A . 626 ARG C 1 1
18 43879 1 1 126 ARG CA C -1.271 -14.346 -16.045 1.00 . A A . 626 ARG CA 1 1
18 43880 1 1 126 ARG CB C -1.407 -12.846 -16.061 1.00 . A A . 626 ARG CB 1 1
18 43881 1 1 126 ARG CD C -2.782 -10.849 -16.419 1.00 . A A . 626 ARG CD 1 1
18 43882 1 1 126 ARG CG C -2.609 -12.284 -16.809 1.00 . A A . 626 ARG CG 1 1
18 43883 1 1 126 ARG CZ C -4.832 -9.455 -16.388 1.00 . A A . 626 ARG CZ 1 1
18 43884 1 1 126 ARG H H -0.944 -14.256 -18.118 1.00 . A A . 626 ARG H 1 1
18 43885 1 1 126 ARG HA H -0.392 -14.598 -15.472 1.00 . A A . 626 ARG HA 1 1
18 43886 1 1 126 ARG HB2 H -1.506 -12.534 -15.035 1.00 . A A . 626 ARG HB2 1 1
18 43887 1 1 126 ARG HB3 H -0.509 -12.443 -16.502 1.00 . A A . 626 ARG HB3 1 1
18 43888 1 1 126 ARG HD2 H -2.941 -10.837 -15.351 1.00 . A A . 626 ARG HD2 1 1
18 43889 1 1 126 ARG HD3 H -1.865 -10.327 -16.644 1.00 . A A . 626 ARG HD3 1 1
18 43890 1 1 126 ARG HE H -3.879 -10.178 -18.043 1.00 . A A . 626 ARG HE 1 1
18 43891 1 1 126 ARG HG2 H -2.433 -12.354 -17.872 1.00 . A A . 626 ARG HG2 1 1
18 43892 1 1 126 ARG HG3 H -3.494 -12.841 -16.537 1.00 . A A . 626 ARG HG3 1 1
18 43893 1 1 126 ARG HH11 H -4.471 -10.331 -14.552 1.00 . A A . 626 ARG HH11 1 1
18 43894 1 1 126 ARG HH12 H -5.663 -9.123 -14.540 1.00 . A A . 626 ARG HH12 1 1
18 43895 1 1 126 ARG HH21 H -5.633 -8.535 -18.036 1.00 . A A . 626 ARG HH21 1 1
18 43896 1 1 126 ARG HH22 H -6.333 -8.086 -16.553 1.00 . A A . 626 ARG HH22 1 1
18 43897 1 1 126 ARG N N -1.087 -14.882 -17.373 1.00 . A A . 626 ARG N 1 1
18 43898 1 1 126 ARG NE N -3.905 -10.168 -17.059 1.00 . A A . 626 ARG NE 1 1
18 43899 1 1 126 ARG NH1 N -5.001 -9.647 -15.079 1.00 . A A . 626 ARG NH1 1 1
18 43900 1 1 126 ARG NH2 N -5.654 -8.645 -17.036 1.00 . A A . 626 ARG NH2 1 1
18 43901 1 1 126 ARG O O -2.510 -15.059 -14.191 1.00 . A A . 626 ARG O 1 1
18 43902 1 1 127 ARG C C -4.418 -17.159 -14.867 1.00 . A A . 627 ARG C 1 1
18 43903 1 1 127 ARG CA C -4.727 -15.850 -15.611 1.00 . A A . 627 ARG CA 1 1
18 43904 1 1 127 ARG CB C -5.723 -16.086 -16.746 1.00 . A A . 627 ARG CB 1 1
18 43905 1 1 127 ARG CD C -7.059 -15.059 -18.641 1.00 . A A . 627 ARG CD 1 1
18 43906 1 1 127 ARG CG C -6.081 -14.816 -17.502 1.00 . A A . 627 ARG CG 1 1
18 43907 1 1 127 ARG CZ C -9.497 -15.492 -18.905 1.00 . A A . 627 ARG CZ 1 1
18 43908 1 1 127 ARG H H -3.362 -15.072 -17.091 1.00 . A A . 627 ARG H 1 1
18 43909 1 1 127 ARG HA H -5.147 -15.158 -14.895 1.00 . A A . 627 ARG HA 1 1
18 43910 1 1 127 ARG HB2 H -5.277 -16.779 -17.444 1.00 . A A . 627 ARG HB2 1 1
18 43911 1 1 127 ARG HB3 H -6.628 -16.514 -16.341 1.00 . A A . 627 ARG HB3 1 1
18 43912 1 1 127 ARG HD2 H -7.170 -14.146 -19.207 1.00 . A A . 627 ARG HD2 1 1
18 43913 1 1 127 ARG HD3 H -6.656 -15.827 -19.284 1.00 . A A . 627 ARG HD3 1 1
18 43914 1 1 127 ARG HE H -8.418 -15.769 -17.224 1.00 . A A . 627 ARG HE 1 1
18 43915 1 1 127 ARG HG2 H -6.541 -14.130 -16.810 1.00 . A A . 627 ARG HG2 1 1
18 43916 1 1 127 ARG HG3 H -5.174 -14.381 -17.898 1.00 . A A . 627 ARG HG3 1 1
18 43917 1 1 127 ARG HH11 H -8.606 -14.854 -20.640 1.00 . A A . 627 ARG HH11 1 1
18 43918 1 1 127 ARG HH12 H -10.277 -15.129 -20.765 1.00 . A A . 627 ARG HH12 1 1
18 43919 1 1 127 ARG HH21 H -10.719 -16.152 -17.399 1.00 . A A . 627 ARG HH21 1 1
18 43920 1 1 127 ARG HH22 H -11.506 -15.885 -18.883 1.00 . A A . 627 ARG HH22 1 1
18 43921 1 1 127 ARG N N -3.492 -15.256 -16.136 1.00 . A A . 627 ARG N 1 1
18 43922 1 1 127 ARG NE N -8.381 -15.483 -18.164 1.00 . A A . 627 ARG NE 1 1
18 43923 1 1 127 ARG NH1 N -9.457 -15.134 -20.187 1.00 . A A . 627 ARG NH1 1 1
18 43924 1 1 127 ARG NH2 N -10.649 -15.868 -18.360 1.00 . A A . 627 ARG NH2 1 1
18 43925 1 1 127 ARG O O -5.029 -17.468 -13.844 1.00 . A A . 627 ARG O 1 1
18 43926 1 1 128 ILE C C -2.116 -18.723 -13.531 1.00 . A A . 628 ILE C 1 1
18 43927 1 1 128 ILE CA C -2.977 -19.101 -14.729 1.00 . A A . 628 ILE CA 1 1
18 43928 1 1 128 ILE CB C -2.138 -19.933 -15.724 1.00 . A A . 628 ILE CB 1 1
18 43929 1 1 128 ILE CD1 C -2.220 -20.980 -18.043 1.00 . A A . 628 ILE CD1 1 1
18 43930 1 1 128 ILE CG1 C -3.000 -20.341 -16.923 1.00 . A A . 628 ILE CG1 1 1
18 43931 1 1 128 ILE CG2 C -1.516 -21.150 -15.039 1.00 . A A . 628 ILE CG2 1 1
18 43932 1 1 128 ILE H H -2.990 -17.606 -16.192 1.00 . A A . 628 ILE H 1 1
18 43933 1 1 128 ILE HA H -3.821 -19.682 -14.392 1.00 . A A . 628 ILE HA 1 1
18 43934 1 1 128 ILE HB H -1.332 -19.307 -16.076 1.00 . A A . 628 ILE HB 1 1
18 43935 1 1 128 ILE HD11 H -2.893 -21.265 -18.838 1.00 . A A . 628 ILE HD11 1 1
18 43936 1 1 128 ILE HD12 H -1.689 -21.845 -17.674 1.00 . A A . 628 ILE HD12 1 1
18 43937 1 1 128 ILE HD13 H -1.520 -20.246 -18.411 1.00 . A A . 628 ILE HD13 1 1
18 43938 1 1 128 ILE HG12 H -3.747 -21.049 -16.597 1.00 . A A . 628 ILE HG12 1 1
18 43939 1 1 128 ILE HG13 H -3.490 -19.463 -17.316 1.00 . A A . 628 ILE HG13 1 1
18 43940 1 1 128 ILE HG21 H -0.873 -20.793 -14.248 1.00 . A A . 628 ILE HG21 1 1
18 43941 1 1 128 ILE HG22 H -0.937 -21.716 -15.753 1.00 . A A . 628 ILE HG22 1 1
18 43942 1 1 128 ILE HG23 H -2.296 -21.767 -14.619 1.00 . A A . 628 ILE HG23 1 1
18 43943 1 1 128 ILE N N -3.441 -17.888 -15.364 1.00 . A A . 628 ILE N 1 1
18 43944 1 1 128 ILE O O -2.255 -19.279 -12.442 1.00 . A A . 628 ILE O 1 1
18 43945 1 1 129 ALA C C -1.124 -16.724 -11.509 1.00 . A A . 629 ALA C 1 1
18 43946 1 1 129 ALA CA C -0.363 -17.238 -12.729 1.00 . A A . 629 ALA CA 1 1
18 43947 1 1 129 ALA CB C 0.498 -16.134 -13.316 1.00 . A A . 629 ALA CB 1 1
18 43948 1 1 129 ALA H H -1.254 -17.336 -14.640 1.00 . A A . 629 ALA H 1 1
18 43949 1 1 129 ALA HA H 0.282 -18.053 -12.438 1.00 . A A . 629 ALA HA 1 1
18 43950 1 1 129 ALA HB1 H 1.228 -15.802 -12.594 1.00 . A A . 629 ALA HB1 1 1
18 43951 1 1 129 ALA HB2 H -0.133 -15.300 -13.588 1.00 . A A . 629 ALA HB2 1 1
18 43952 1 1 129 ALA HB3 H 0.998 -16.510 -14.197 1.00 . A A . 629 ALA HB3 1 1
18 43953 1 1 129 ALA N N -1.270 -17.737 -13.744 1.00 . A A . 629 ALA N 1 1
18 43954 1 1 129 ALA O O -0.809 -17.075 -10.384 1.00 . A A . 629 ALA O 1 1
18 43955 1 1 130 GLU C C -3.847 -16.330 -9.993 1.00 . A A . 630 GLU C 1 1
18 43956 1 1 130 GLU CA C -2.991 -15.319 -10.752 1.00 . A A . 630 GLU CA 1 1
18 43957 1 1 130 GLU CB C -3.924 -14.284 -11.392 1.00 . A A . 630 GLU CB 1 1
18 43958 1 1 130 GLU CD C -4.280 -12.087 -12.542 1.00 . A A . 630 GLU CD 1 1
18 43959 1 1 130 GLU CG C -3.266 -13.010 -11.900 1.00 . A A . 630 GLU CG 1 1
18 43960 1 1 130 GLU H H -2.373 -15.784 -12.713 1.00 . A A . 630 GLU H 1 1
18 43961 1 1 130 GLU HA H -2.323 -14.804 -10.077 1.00 . A A . 630 GLU HA 1 1
18 43962 1 1 130 GLU HB2 H -4.406 -14.744 -12.245 1.00 . A A . 630 GLU HB2 1 1
18 43963 1 1 130 GLU HB3 H -4.679 -14.015 -10.670 1.00 . A A . 630 GLU HB3 1 1
18 43964 1 1 130 GLU HG2 H -2.803 -12.499 -11.069 1.00 . A A . 630 GLU HG2 1 1
18 43965 1 1 130 GLU HG3 H -2.516 -13.266 -12.633 1.00 . A A . 630 GLU HG3 1 1
18 43966 1 1 130 GLU N N -2.154 -15.953 -11.767 1.00 . A A . 630 GLU N 1 1
18 43967 1 1 130 GLU O O -4.513 -15.983 -9.035 1.00 . A A . 630 GLU O 1 1
18 43968 1 1 130 GLU OE1 O -5.236 -11.665 -11.851 1.00 . A A . 630 GLU OE1 1 1
18 43969 1 1 130 GLU OE2 O -4.153 -11.768 -13.744 1.00 . A A . 630 GLU OE2 1 1
18 43970 1 1 131 MET C C -3.817 -19.141 -8.637 1.00 . A A . 631 MET C 1 1
18 43971 1 1 131 MET CA C -4.630 -18.565 -9.801 1.00 . A A . 631 MET CA 1 1
18 43972 1 1 131 MET CB C -4.998 -19.622 -10.830 1.00 . A A . 631 MET CB 1 1
18 43973 1 1 131 MET CE C -4.687 -22.396 -12.313 1.00 . A A . 631 MET CE 1 1
18 43974 1 1 131 MET CG C -5.720 -20.800 -10.271 1.00 . A A . 631 MET CG 1 1
18 43975 1 1 131 MET H H -3.385 -17.824 -11.249 1.00 . A A . 631 MET H 1 1
18 43976 1 1 131 MET HA H -5.534 -18.118 -9.415 1.00 . A A . 631 MET HA 1 1
18 43977 1 1 131 MET HB2 H -5.625 -19.170 -11.584 1.00 . A A . 631 MET HB2 1 1
18 43978 1 1 131 MET HB3 H -4.087 -19.967 -11.298 1.00 . A A . 631 MET HB3 1 1
18 43979 1 1 131 MET HE1 H -4.857 -23.138 -13.078 1.00 . A A . 631 MET HE1 1 1
18 43980 1 1 131 MET HE2 H -4.007 -22.787 -11.570 1.00 . A A . 631 MET HE2 1 1
18 43981 1 1 131 MET HE3 H -4.258 -21.514 -12.763 1.00 . A A . 631 MET HE3 1 1
18 43982 1 1 131 MET HG2 H -5.019 -21.271 -9.600 1.00 . A A . 631 MET HG2 1 1
18 43983 1 1 131 MET HG3 H -6.572 -20.426 -9.724 1.00 . A A . 631 MET HG3 1 1
18 43984 1 1 131 MET N N -3.876 -17.552 -10.448 1.00 . A A . 631 MET N 1 1
18 43985 1 1 131 MET O O -4.372 -19.661 -7.658 1.00 . A A . 631 MET O 1 1
18 43986 1 1 131 MET SD S -6.251 -21.974 -11.537 1.00 . A A . 631 MET SD 1 1
18 43987 1 1 132 GLY C C -1.050 -18.325 -6.936 1.00 . A A . 632 GLY C 1 1
18 43988 1 1 132 GLY CA C -1.620 -19.500 -7.717 1.00 . A A . 632 GLY CA 1 1
18 43989 1 1 132 GLY H H -2.131 -18.713 -9.602 1.00 . A A . 632 GLY H 1 1
18 43990 1 1 132 GLY HA2 H -2.166 -20.137 -7.039 1.00 . A A . 632 GLY HA2 1 1
18 43991 1 1 132 GLY HA3 H -0.806 -20.063 -8.146 1.00 . A A . 632 GLY HA3 1 1
18 43992 1 1 132 GLY N N -2.506 -19.074 -8.772 1.00 . A A . 632 GLY N 1 1
18 43993 1 1 132 GLY O O -1.040 -18.320 -5.706 1.00 . A A . 632 GLY O 1 1
18 43994 1 1 133 ARG C C -0.900 -15.073 -6.712 1.00 . A A . 633 ARG C 1 1
18 43995 1 1 133 ARG CA C 0.074 -16.160 -7.125 1.00 . A A . 633 ARG CA 1 1
18 43996 1 1 133 ARG CB C 0.977 -15.579 -8.196 1.00 . A A . 633 ARG CB 1 1
18 43997 1 1 133 ARG CD C 2.766 -15.925 -9.837 1.00 . A A . 633 ARG CD 1 1
18 43998 1 1 133 ARG CG C 2.109 -16.465 -8.602 1.00 . A A . 633 ARG CG 1 1
18 43999 1 1 133 ARG CZ C 4.351 -17.170 -11.288 1.00 . A A . 633 ARG CZ 1 1
18 44000 1 1 133 ARG H H -0.757 -17.356 -8.637 1.00 . A A . 633 ARG H 1 1
18 44001 1 1 133 ARG HA H 0.692 -16.465 -6.296 1.00 . A A . 633 ARG HA 1 1
18 44002 1 1 133 ARG HB2 H 0.383 -15.376 -9.074 1.00 . A A . 633 ARG HB2 1 1
18 44003 1 1 133 ARG HB3 H 1.387 -14.648 -7.833 1.00 . A A . 633 ARG HB3 1 1
18 44004 1 1 133 ARG HD2 H 2.062 -16.027 -10.651 1.00 . A A . 633 ARG HD2 1 1
18 44005 1 1 133 ARG HD3 H 2.976 -14.877 -9.685 1.00 . A A . 633 ARG HD3 1 1
18 44006 1 1 133 ARG HE H 4.648 -16.671 -9.387 1.00 . A A . 633 ARG HE 1 1
18 44007 1 1 133 ARG HG2 H 2.835 -16.508 -7.803 1.00 . A A . 633 ARG HG2 1 1
18 44008 1 1 133 ARG HG3 H 1.731 -17.455 -8.807 1.00 . A A . 633 ARG HG3 1 1
18 44009 1 1 133 ARG HH11 H 2.536 -17.008 -12.192 1.00 . A A . 633 ARG HH11 1 1
18 44010 1 1 133 ARG HH12 H 3.746 -17.707 -13.164 1.00 . A A . 633 ARG HH12 1 1
18 44011 1 1 133 ARG HH21 H 6.197 -17.536 -10.628 1.00 . A A . 633 ARG HH21 1 1
18 44012 1 1 133 ARG HH22 H 5.897 -18.108 -12.230 1.00 . A A . 633 ARG HH22 1 1
18 44013 1 1 133 ARG N N -0.608 -17.331 -7.667 1.00 . A A . 633 ARG N 1 1
18 44014 1 1 133 ARG NE N 3.997 -16.632 -10.134 1.00 . A A . 633 ARG NE 1 1
18 44015 1 1 133 ARG NH1 N 3.484 -17.304 -12.282 1.00 . A A . 633 ARG NH1 1 1
18 44016 1 1 133 ARG NH2 N 5.566 -17.621 -11.413 1.00 . A A . 633 ARG NH2 1 1
18 44017 1 1 133 ARG O O -1.987 -14.984 -7.255 1.00 . A A . 633 ARG O 1 1
18 44018 1 1 134 PRO C C -0.942 -11.834 -6.193 1.00 . A A . 634 PRO C 1 1
18 44019 1 1 134 PRO CA C -1.303 -13.084 -5.355 1.00 . A A . 634 PRO CA 1 1
18 44020 1 1 134 PRO CB C -0.928 -12.905 -3.893 1.00 . A A . 634 PRO CB 1 1
18 44021 1 1 134 PRO CD C 0.732 -14.317 -4.964 1.00 . A A . 634 PRO CD 1 1
18 44022 1 1 134 PRO CG C 0.470 -13.448 -3.762 1.00 . A A . 634 PRO CG 1 1
18 44023 1 1 134 PRO HA H -2.357 -13.292 -5.446 1.00 . A A . 634 PRO HA 1 1
18 44024 1 1 134 PRO HB2 H -1.013 -11.856 -3.659 1.00 . A A . 634 PRO HB2 1 1
18 44025 1 1 134 PRO HB3 H -1.627 -13.455 -3.280 1.00 . A A . 634 PRO HB3 1 1
18 44026 1 1 134 PRO HD2 H 1.572 -13.941 -5.529 1.00 . A A . 634 PRO HD2 1 1
18 44027 1 1 134 PRO HD3 H 0.913 -15.333 -4.650 1.00 . A A . 634 PRO HD3 1 1
18 44028 1 1 134 PRO HG2 H 1.195 -12.648 -3.734 1.00 . A A . 634 PRO HG2 1 1
18 44029 1 1 134 PRO HG3 H 0.545 -14.038 -2.860 1.00 . A A . 634 PRO HG3 1 1
18 44030 1 1 134 PRO N N -0.514 -14.224 -5.749 1.00 . A A . 634 PRO N 1 1
18 44031 1 1 134 PRO O O 0.075 -11.828 -6.898 1.00 . A A . 634 PRO O 1 1
18 44032 1 1 135 ILE C C -1.885 -8.284 -6.203 1.00 . A A . 635 ILE C 1 1
18 44033 1 1 135 ILE CA C -1.544 -9.587 -6.928 1.00 . A A . 635 ILE CA 1 1
18 44034 1 1 135 ILE CB C -2.282 -9.652 -8.322 1.00 . A A . 635 ILE CB 1 1
18 44035 1 1 135 ILE CD1 C -4.730 -9.361 -7.476 1.00 . A A . 635 ILE CD1 1 1
18 44036 1 1 135 ILE CG1 C -3.730 -10.213 -8.235 1.00 . A A . 635 ILE CG1 1 1
18 44037 1 1 135 ILE CG2 C -1.467 -10.417 -9.357 1.00 . A A . 635 ILE CG2 1 1
18 44038 1 1 135 ILE H H -2.480 -10.753 -5.445 1.00 . A A . 635 ILE H 1 1
18 44039 1 1 135 ILE HA H -0.482 -9.558 -7.125 1.00 . A A . 635 ILE HA 1 1
18 44040 1 1 135 ILE HB H -2.328 -8.628 -8.662 1.00 . A A . 635 ILE HB 1 1
18 44041 1 1 135 ILE HD11 H -5.694 -9.848 -7.485 1.00 . A A . 635 ILE HD11 1 1
18 44042 1 1 135 ILE HD12 H -4.809 -8.393 -7.946 1.00 . A A . 635 ILE HD12 1 1
18 44043 1 1 135 ILE HD13 H -4.395 -9.240 -6.456 1.00 . A A . 635 ILE HD13 1 1
18 44044 1 1 135 ILE HG12 H -4.115 -10.337 -9.237 1.00 . A A . 635 ILE HG12 1 1
18 44045 1 1 135 ILE HG13 H -3.690 -11.183 -7.762 1.00 . A A . 635 ILE HG13 1 1
18 44046 1 1 135 ILE HG21 H -1.303 -11.426 -9.008 1.00 . A A . 635 ILE HG21 1 1
18 44047 1 1 135 ILE HG22 H -0.517 -9.927 -9.506 1.00 . A A . 635 ILE HG22 1 1
18 44048 1 1 135 ILE HG23 H -2.009 -10.445 -10.291 1.00 . A A . 635 ILE HG23 1 1
18 44049 1 1 135 ILE N N -1.749 -10.781 -6.106 1.00 . A A . 635 ILE N 1 1
18 44050 1 1 135 ILE O O -2.311 -8.289 -5.041 1.00 . A A . 635 ILE O 1 1
18 44051 1 1 136 LEU C C -3.471 -5.594 -6.541 1.00 . A A . 636 LEU C 1 1
18 44052 1 1 136 LEU CA C -1.982 -5.874 -6.360 1.00 . A A . 636 LEU CA 1 1
18 44053 1 1 136 LEU CB C -1.061 -4.764 -7.007 1.00 . A A . 636 LEU CB 1 1
18 44054 1 1 136 LEU CD1 C -1.643 -5.349 -9.462 1.00 . A A . 636 LEU CD1 1 1
18 44055 1 1 136 LEU CD2 C -2.341 -3.122 -8.513 1.00 . A A . 636 LEU CD2 1 1
18 44056 1 1 136 LEU CG C -1.316 -4.251 -8.468 1.00 . A A . 636 LEU CG 1 1
18 44057 1 1 136 LEU H H -1.351 -7.239 -7.813 1.00 . A A . 636 LEU H 1 1
18 44058 1 1 136 LEU HA H -1.787 -5.925 -5.298 1.00 . A A . 636 LEU HA 1 1
18 44059 1 1 136 LEU HB2 H -1.123 -3.894 -6.371 1.00 . A A . 636 LEU HB2 1 1
18 44060 1 1 136 LEU HB3 H -0.047 -5.129 -6.955 1.00 . A A . 636 LEU HB3 1 1
18 44061 1 1 136 LEU HD11 H -1.826 -4.915 -10.433 1.00 . A A . 636 LEU HD11 1 1
18 44062 1 1 136 LEU HD12 H -2.535 -5.845 -9.106 1.00 . A A . 636 LEU HD12 1 1
18 44063 1 1 136 LEU HD13 H -0.839 -6.066 -9.518 1.00 . A A . 636 LEU HD13 1 1
18 44064 1 1 136 LEU HD21 H -3.277 -3.472 -8.105 1.00 . A A . 636 LEU HD21 1 1
18 44065 1 1 136 LEU HD22 H -2.488 -2.815 -9.539 1.00 . A A . 636 LEU HD22 1 1
18 44066 1 1 136 LEU HD23 H -1.983 -2.285 -7.934 1.00 . A A . 636 LEU HD23 1 1
18 44067 1 1 136 LEU HG H -0.376 -3.841 -8.811 1.00 . A A . 636 LEU HG 1 1
18 44068 1 1 136 LEU N N -1.687 -7.180 -6.895 1.00 . A A . 636 LEU N 1 1
18 44069 1 1 136 LEU O O -4.090 -6.083 -7.493 1.00 . A A . 636 LEU O 1 1
18 44070 1 1 137 GLY C C -5.840 -3.374 -6.451 1.00 . A A . 637 GLY C 1 1
18 44071 1 1 137 GLY CA C -5.451 -4.604 -5.681 1.00 . A A . 637 GLY CA 1 1
18 44072 1 1 137 GLY H H -3.479 -4.495 -4.919 1.00 . A A . 637 GLY H 1 1
18 44073 1 1 137 GLY HA2 H -5.925 -5.445 -6.156 1.00 . A A . 637 GLY HA2 1 1
18 44074 1 1 137 GLY HA3 H -5.837 -4.534 -4.676 1.00 . A A . 637 GLY HA3 1 1
18 44075 1 1 137 GLY N N -4.037 -4.858 -5.640 1.00 . A A . 637 GLY N 1 1
18 44076 1 1 137 GLY O O -5.433 -3.188 -7.596 1.00 . A A . 637 GLY O 1 1
18 44077 1 1 138 GLU C C -6.089 -0.305 -6.640 1.00 . A A . 638 GLU C 1 1
18 44078 1 1 138 GLU CA C -7.161 -1.365 -6.439 1.00 . A A . 638 GLU CA 1 1
18 44079 1 1 138 GLU CB C -8.328 -0.832 -5.600 1.00 . A A . 638 GLU CB 1 1
18 44080 1 1 138 GLU CD C -9.587 0.019 -7.592 1.00 . A A . 638 GLU CD 1 1
18 44081 1 1 138 GLU CG C -9.067 0.341 -6.219 1.00 . A A . 638 GLU CG 1 1
18 44082 1 1 138 GLU H H -6.890 -2.749 -4.901 1.00 . A A . 638 GLU H 1 1
18 44083 1 1 138 GLU HA H -7.539 -1.657 -7.405 1.00 . A A . 638 GLU HA 1 1
18 44084 1 1 138 GLU HB2 H -9.030 -1.633 -5.435 1.00 . A A . 638 GLU HB2 1 1
18 44085 1 1 138 GLU HB3 H -7.930 -0.525 -4.645 1.00 . A A . 638 GLU HB3 1 1
18 44086 1 1 138 GLU HG2 H -9.900 0.613 -5.588 1.00 . A A . 638 GLU HG2 1 1
18 44087 1 1 138 GLU HG3 H -8.383 1.173 -6.300 1.00 . A A . 638 GLU HG3 1 1
18 44088 1 1 138 GLU N N -6.624 -2.544 -5.820 1.00 . A A . 638 GLU N 1 1
18 44089 1 1 138 GLU O O -5.846 0.146 -7.766 1.00 . A A . 638 GLU O 1 1
18 44090 1 1 138 GLU OE1 O -10.618 -0.665 -7.710 1.00 . A A . 638 GLU OE1 1 1
18 44091 1 1 138 GLU OE2 O -8.957 0.414 -8.576 1.00 . A A . 638 GLU OE2 1 1
18 44092 1 1 139 HIS C C -3.313 0.812 -4.665 1.00 . A A . 639 HIS C 1 1
18 44093 1 1 139 HIS CA C -4.420 1.079 -5.649 1.00 . A A . 639 HIS CA 1 1
18 44094 1 1 139 HIS CB C -4.973 2.532 -5.521 1.00 . A A . 639 HIS CB 1 1
18 44095 1 1 139 HIS CD2 C -7.237 2.875 -4.300 1.00 . A A . 639 HIS CD2 1 1
18 44096 1 1 139 HIS CE1 C -6.526 3.181 -2.286 1.00 . A A . 639 HIS CE1 1 1
18 44097 1 1 139 HIS CG C -5.886 2.789 -4.345 1.00 . A A . 639 HIS CG 1 1
18 44098 1 1 139 HIS H H -5.658 -0.332 -4.707 1.00 . A A . 639 HIS H 1 1
18 44099 1 1 139 HIS HA H -3.986 0.975 -6.634 1.00 . A A . 639 HIS HA 1 1
18 44100 1 1 139 HIS HB2 H -4.140 3.213 -5.430 1.00 . A A . 639 HIS HB2 1 1
18 44101 1 1 139 HIS HB3 H -5.515 2.771 -6.423 1.00 . A A . 639 HIS HB3 1 1
18 44102 1 1 139 HIS HD1 H -4.522 2.983 -2.746 1.00 . A A . 639 HIS HD1 1 1
18 44103 1 1 139 HIS HD2 H -7.907 2.780 -5.142 1.00 . A A . 639 HIS HD2 1 1
18 44104 1 1 139 HIS HE1 H -6.488 3.362 -1.222 1.00 . A A . 639 HIS HE1 1 1
18 44105 1 1 139 HIS N N -5.448 0.078 -5.576 1.00 . A A . 639 HIS N 1 1
18 44106 1 1 139 HIS ND1 N -5.455 2.989 -3.052 1.00 . A A . 639 HIS ND1 1 1
18 44107 1 1 139 HIS NE2 N -7.640 3.122 -2.995 1.00 . A A . 639 HIS NE2 1 1
18 44108 1 1 139 HIS O O -3.492 0.898 -3.436 1.00 . A A . 639 HIS O 1 1
18 44109 1 1 140 THR C C -0.183 1.488 -4.523 1.00 . A A . 640 THR C 1 1
18 44110 1 1 140 THR CA C -1.066 0.266 -4.363 1.00 . A A . 640 THR CA 1 1
18 44111 1 1 140 THR CB C -0.333 -1.051 -4.709 1.00 . A A . 640 THR CB 1 1
18 44112 1 1 140 THR CG2 C -1.218 -2.235 -4.352 1.00 . A A . 640 THR CG2 1 1
18 44113 1 1 140 THR H H -2.092 0.295 -6.145 1.00 . A A . 640 THR H 1 1
18 44114 1 1 140 THR HA H -1.412 0.220 -3.340 1.00 . A A . 640 THR HA 1 1
18 44115 1 1 140 THR HB H 0.583 -1.114 -4.142 1.00 . A A . 640 THR HB 1 1
18 44116 1 1 140 THR HG1 H 0.013 -0.201 -6.466 1.00 . A A . 640 THR HG1 1 1
18 44117 1 1 140 THR HG21 H -2.116 -2.210 -4.955 1.00 . A A . 640 THR HG21 1 1
18 44118 1 1 140 THR HG22 H -1.499 -2.165 -3.311 1.00 . A A . 640 THR HG22 1 1
18 44119 1 1 140 THR HG23 H -0.687 -3.159 -4.520 1.00 . A A . 640 THR HG23 1 1
18 44120 1 1 140 THR N N -2.189 0.439 -5.178 1.00 . A A . 640 THR N 1 1
18 44121 1 1 140 THR O O 0.664 1.565 -5.424 1.00 . A A . 640 THR O 1 1
18 44122 1 1 140 THR OG1 O -0.044 -1.102 -6.122 1.00 . A A . 640 THR OG1 1 1
18 44123 1 1 141 LYS C C -0.404 4.454 -2.470 1.00 . A A . 641 LYS C 1 1
18 44124 1 1 141 LYS CA C 0.208 3.728 -3.640 1.00 . A A . 641 LYS CA 1 1
18 44125 1 1 141 LYS CB C -0.100 4.522 -4.951 1.00 . A A . 641 LYS CB 1 1
18 44126 1 1 141 LYS CD C 0.663 6.886 -4.242 1.00 . A A . 641 LYS CD 1 1
18 44127 1 1 141 LYS CE C 1.512 8.098 -4.621 1.00 . A A . 641 LYS CE 1 1
18 44128 1 1 141 LYS CG C 0.794 5.758 -5.258 1.00 . A A . 641 LYS CG 1 1
18 44129 1 1 141 LYS H H -1.157 2.325 -3.005 1.00 . A A . 641 LYS H 1 1
18 44130 1 1 141 LYS HA H 1.273 3.605 -3.514 1.00 . A A . 641 LYS HA 1 1
18 44131 1 1 141 LYS HB2 H -0.029 3.844 -5.788 1.00 . A A . 641 LYS HB2 1 1
18 44132 1 1 141 LYS HB3 H -1.124 4.862 -4.868 1.00 . A A . 641 LYS HB3 1 1
18 44133 1 1 141 LYS HD2 H -0.374 7.185 -4.185 1.00 . A A . 641 LYS HD2 1 1
18 44134 1 1 141 LYS HD3 H 0.982 6.511 -3.279 1.00 . A A . 641 LYS HD3 1 1
18 44135 1 1 141 LYS HE2 H 1.536 8.781 -3.785 1.00 . A A . 641 LYS HE2 1 1
18 44136 1 1 141 LYS HE3 H 2.518 7.759 -4.826 1.00 . A A . 641 LYS HE3 1 1
18 44137 1 1 141 LYS HG2 H 1.827 5.443 -5.248 1.00 . A A . 641 LYS HG2 1 1
18 44138 1 1 141 LYS HG3 H 0.549 6.134 -6.241 1.00 . A A . 641 LYS HG3 1 1
18 44139 1 1 141 LYS HZ1 H 0.068 9.246 -5.596 1.00 . A A . 641 LYS HZ1 1 1
18 44140 1 1 141 LYS HZ2 H 0.882 8.181 -6.619 1.00 . A A . 641 LYS HZ2 1 1
18 44141 1 1 141 LYS HZ3 H 1.643 9.589 -6.081 1.00 . A A . 641 LYS HZ3 1 1
18 44142 1 1 141 LYS N N -0.446 2.450 -3.668 1.00 . A A . 641 LYS N 1 1
18 44143 1 1 141 LYS NZ N 0.996 8.822 -5.808 1.00 . A A . 641 LYS NZ 1 1
18 44144 1 1 141 LYS O O -1.628 4.523 -2.359 1.00 . A A . 641 LYS O 1 1
18 44145 1 1 142 LEU C C 0.724 6.995 -0.509 1.00 . A A . 642 LEU C 1 1
18 44146 1 1 142 LEU CA C -0.040 5.708 -0.494 1.00 . A A . 642 LEU CA 1 1
18 44147 1 1 142 LEU CB C 0.187 5.010 0.825 1.00 . A A . 642 LEU CB 1 1
18 44148 1 1 142 LEU CD1 C -1.698 5.967 2.205 1.00 . A A . 642 LEU CD1 1 1
18 44149 1 1 142 LEU CD2 C 0.408 5.218 3.287 1.00 . A A . 642 LEU CD2 1 1
18 44150 1 1 142 LEU CG C -0.195 5.815 2.060 1.00 . A A . 642 LEU CG 1 1
18 44151 1 1 142 LEU H H 1.364 4.697 -1.663 1.00 . A A . 642 LEU H 1 1
18 44152 1 1 142 LEU HA H -1.094 5.910 -0.621 1.00 . A A . 642 LEU HA 1 1
18 44153 1 1 142 LEU HB2 H -0.362 4.079 0.828 1.00 . A A . 642 LEU HB2 1 1
18 44154 1 1 142 LEU HB3 H 1.243 4.795 0.882 1.00 . A A . 642 LEU HB3 1 1
18 44155 1 1 142 LEU HD11 H -1.901 6.542 3.096 1.00 . A A . 642 LEU HD11 1 1
18 44156 1 1 142 LEU HD12 H -2.143 4.988 2.310 1.00 . A A . 642 LEU HD12 1 1
18 44157 1 1 142 LEU HD13 H -2.104 6.479 1.344 1.00 . A A . 642 LEU HD13 1 1
18 44158 1 1 142 LEU HD21 H 0.101 5.832 4.121 1.00 . A A . 642 LEU HD21 1 1
18 44159 1 1 142 LEU HD22 H 1.486 5.212 3.208 1.00 . A A . 642 LEU HD22 1 1
18 44160 1 1 142 LEU HD23 H 0.041 4.212 3.422 1.00 . A A . 642 LEU HD23 1 1
18 44161 1 1 142 LEU HG H 0.208 6.810 1.945 1.00 . A A . 642 LEU HG 1 1
18 44162 1 1 142 LEU N N 0.407 4.912 -1.592 1.00 . A A . 642 LEU N 1 1
18 44163 1 1 142 LEU O O 1.929 7.013 -0.296 1.00 . A A . 642 LEU O 1 1
18 44164 1 1 143 GLU C C 0.438 9.984 0.483 1.00 . A A . 643 GLU C 1 1
18 44165 1 1 143 GLU CA C 0.627 9.326 -0.873 1.00 . A A . 643 GLU CA 1 1
18 44166 1 1 143 GLU CB C -0.098 10.084 -1.971 1.00 . A A . 643 GLU CB 1 1
18 44167 1 1 143 GLU CD C -0.171 11.874 -3.667 1.00 . A A . 643 GLU CD 1 1
18 44168 1 1 143 GLU CG C 0.589 11.310 -2.499 1.00 . A A . 643 GLU CG 1 1
18 44169 1 1 143 GLU H H -0.911 7.944 -0.993 1.00 . A A . 643 GLU H 1 1
18 44170 1 1 143 GLU HA H 1.675 9.244 -1.117 1.00 . A A . 643 GLU HA 1 1
18 44171 1 1 143 GLU HB2 H -0.272 9.417 -2.803 1.00 . A A . 643 GLU HB2 1 1
18 44172 1 1 143 GLU HB3 H -1.054 10.382 -1.570 1.00 . A A . 643 GLU HB3 1 1
18 44173 1 1 143 GLU HG2 H 0.648 12.051 -1.716 1.00 . A A . 643 GLU HG2 1 1
18 44174 1 1 143 GLU HG3 H 1.583 11.046 -2.827 1.00 . A A . 643 GLU HG3 1 1
18 44175 1 1 143 GLU N N 0.051 8.034 -0.803 1.00 . A A . 643 GLU N 1 1
18 44176 1 1 143 GLU O O -0.672 10.381 0.848 1.00 . A A . 643 GLU O 1 1
18 44177 1 1 143 GLU OE1 O -0.213 11.216 -4.740 1.00 . A A . 643 GLU OE1 1 1
18 44178 1 1 143 GLU OE2 O -0.743 12.973 -3.551 1.00 . A A . 643 GLU OE2 1 1
18 44179 1 1 144 VAL C C 1.861 12.000 2.502 1.00 . A A . 644 VAL C 1 1
18 44180 1 1 144 VAL CA C 1.420 10.577 2.583 1.00 . A A . 644 VAL CA 1 1
18 44181 1 1 144 VAL CB C 2.363 9.855 3.560 1.00 . A A . 644 VAL CB 1 1
18 44182 1 1 144 VAL CG1 C 2.197 10.397 4.975 1.00 . A A . 644 VAL CG1 1 1
18 44183 1 1 144 VAL CG2 C 2.145 8.361 3.511 1.00 . A A . 644 VAL CG2 1 1
18 44184 1 1 144 VAL H H 2.338 9.602 0.989 1.00 . A A . 644 VAL H 1 1
18 44185 1 1 144 VAL HA H 0.411 10.522 2.962 1.00 . A A . 644 VAL HA 1 1
18 44186 1 1 144 VAL HB H 3.377 10.064 3.255 1.00 . A A . 644 VAL HB 1 1
18 44187 1 1 144 VAL HG11 H 1.210 10.163 5.346 1.00 . A A . 644 VAL HG11 1 1
18 44188 1 1 144 VAL HG12 H 2.314 11.470 4.948 1.00 . A A . 644 VAL HG12 1 1
18 44189 1 1 144 VAL HG13 H 2.948 9.980 5.630 1.00 . A A . 644 VAL HG13 1 1
18 44190 1 1 144 VAL HG21 H 1.143 8.132 3.843 1.00 . A A . 644 VAL HG21 1 1
18 44191 1 1 144 VAL HG22 H 2.862 7.867 4.150 1.00 . A A . 644 VAL HG22 1 1
18 44192 1 1 144 VAL HG23 H 2.270 8.015 2.496 1.00 . A A . 644 VAL HG23 1 1
18 44193 1 1 144 VAL N N 1.481 9.995 1.270 1.00 . A A . 644 VAL N 1 1
18 44194 1 1 144 VAL O O 3.030 12.256 2.258 1.00 . A A . 644 VAL O 1 1
18 44195 1 1 145 ILE C C 1.493 14.728 4.096 1.00 . A A . 645 ILE C 1 1
18 44196 1 1 145 ILE CA C 1.303 14.301 2.652 1.00 . A A . 645 ILE CA 1 1
18 44197 1 1 145 ILE CB C 0.259 15.223 1.934 1.00 . A A . 645 ILE CB 1 1
18 44198 1 1 145 ILE CD1 C -0.771 13.671 0.146 1.00 . A A . 645 ILE CD1 1 1
18 44199 1 1 145 ILE CG1 C 0.109 14.868 0.439 1.00 . A A . 645 ILE CG1 1 1
18 44200 1 1 145 ILE CG2 C 0.643 16.688 2.075 1.00 . A A . 645 ILE CG2 1 1
18 44201 1 1 145 ILE H H 0.013 12.652 2.775 1.00 . A A . 645 ILE H 1 1
18 44202 1 1 145 ILE HA H 2.257 14.377 2.147 1.00 . A A . 645 ILE HA 1 1
18 44203 1 1 145 ILE HB H -0.695 15.083 2.422 1.00 . A A . 645 ILE HB 1 1
18 44204 1 1 145 ILE HD11 H -0.379 12.792 0.636 1.00 . A A . 645 ILE HD11 1 1
18 44205 1 1 145 ILE HD12 H -0.818 13.491 -0.918 1.00 . A A . 645 ILE HD12 1 1
18 44206 1 1 145 ILE HD13 H -1.771 13.861 0.510 1.00 . A A . 645 ILE HD13 1 1
18 44207 1 1 145 ILE HG12 H -0.281 15.713 -0.104 1.00 . A A . 645 ILE HG12 1 1
18 44208 1 1 145 ILE HG13 H 1.092 14.650 0.048 1.00 . A A . 645 ILE HG13 1 1
18 44209 1 1 145 ILE HG21 H 1.613 16.844 1.626 1.00 . A A . 645 ILE HG21 1 1
18 44210 1 1 145 ILE HG22 H 0.687 16.946 3.123 1.00 . A A . 645 ILE HG22 1 1
18 44211 1 1 145 ILE HG23 H -0.091 17.306 1.577 1.00 . A A . 645 ILE HG23 1 1
18 44212 1 1 145 ILE N N 0.952 12.913 2.645 1.00 . A A . 645 ILE N 1 1
18 44213 1 1 145 ILE O O 0.589 14.574 4.935 1.00 . A A . 645 ILE O 1 1
18 44214 1 1 146 ILE C C 2.855 17.066 5.833 1.00 . A A . 646 ILE C 1 1
18 44215 1 1 146 ILE CA C 3.005 15.581 5.730 1.00 . A A . 646 ILE CA 1 1
18 44216 1 1 146 ILE CB C 4.480 15.162 6.115 1.00 . A A . 646 ILE CB 1 1
18 44217 1 1 146 ILE CD1 C 4.933 13.321 4.388 1.00 . A A . 646 ILE CD1 1 1
18 44218 1 1 146 ILE CG1 C 4.757 13.676 5.840 1.00 . A A . 646 ILE CG1 1 1
18 44219 1 1 146 ILE CG2 C 4.765 15.436 7.580 1.00 . A A . 646 ILE CG2 1 1
18 44220 1 1 146 ILE H H 3.315 15.378 3.679 1.00 . A A . 646 ILE H 1 1
18 44221 1 1 146 ILE HA H 2.308 15.103 6.405 1.00 . A A . 646 ILE HA 1 1
18 44222 1 1 146 ILE HB H 5.162 15.757 5.526 1.00 . A A . 646 ILE HB 1 1
18 44223 1 1 146 ILE HD11 H 5.765 13.872 3.977 1.00 . A A . 646 ILE HD11 1 1
18 44224 1 1 146 ILE HD12 H 4.032 13.564 3.846 1.00 . A A . 646 ILE HD12 1 1
18 44225 1 1 146 ILE HD13 H 5.128 12.261 4.302 1.00 . A A . 646 ILE HD13 1 1
18 44226 1 1 146 ILE HG12 H 5.657 13.377 6.355 1.00 . A A . 646 ILE HG12 1 1
18 44227 1 1 146 ILE HG13 H 3.931 13.096 6.225 1.00 . A A . 646 ILE HG13 1 1
18 44228 1 1 146 ILE HG21 H 5.783 15.146 7.796 1.00 . A A . 646 ILE HG21 1 1
18 44229 1 1 146 ILE HG22 H 4.101 14.830 8.177 1.00 . A A . 646 ILE HG22 1 1
18 44230 1 1 146 ILE HG23 H 4.621 16.484 7.800 1.00 . A A . 646 ILE HG23 1 1
18 44231 1 1 146 ILE N N 2.657 15.215 4.391 1.00 . A A . 646 ILE N 1 1
18 44232 1 1 146 ILE O O 3.256 17.802 4.921 1.00 . A A . 646 ILE O 1 1
18 44233 1 1 147 GLU C C 2.718 19.405 8.263 1.00 . A A . 647 GLU C 1 1
18 44234 1 1 147 GLU CA C 2.016 18.909 7.026 1.00 . A A . 647 GLU CA 1 1
18 44235 1 1 147 GLU CB C 0.523 19.198 7.099 1.00 . A A . 647 GLU CB 1 1
18 44236 1 1 147 GLU CD C -1.660 19.050 5.859 1.00 . A A . 647 GLU CD 1 1
18 44237 1 1 147 GLU CG C -0.284 18.495 6.011 1.00 . A A . 647 GLU CG 1 1
18 44238 1 1 147 GLU H H 1.906 16.901 7.566 1.00 . A A . 647 GLU H 1 1
18 44239 1 1 147 GLU HA H 2.421 19.410 6.160 1.00 . A A . 647 GLU HA 1 1
18 44240 1 1 147 GLU HB2 H 0.162 18.875 8.063 1.00 . A A . 647 GLU HB2 1 1
18 44241 1 1 147 GLU HB3 H 0.369 20.263 7.004 1.00 . A A . 647 GLU HB3 1 1
18 44242 1 1 147 GLU HG2 H 0.238 18.542 5.066 1.00 . A A . 647 GLU HG2 1 1
18 44243 1 1 147 GLU HG3 H -0.368 17.455 6.289 1.00 . A A . 647 GLU HG3 1 1
18 44244 1 1 147 GLU N N 2.236 17.516 6.873 1.00 . A A . 647 GLU N 1 1
18 44245 1 1 147 GLU O O 2.837 18.668 9.254 1.00 . A A . 647 GLU O 1 1
18 44246 1 1 147 GLU OE1 O -1.801 20.091 5.225 1.00 . A A . 647 GLU OE1 1 1
18 44247 1 1 147 GLU OE2 O -2.621 18.452 6.347 1.00 . A A . 647 GLU OE2 1 1
18 44248 1 1 148 GLU C C 2.831 21.385 10.427 1.00 . A A . 648 GLU C 1 1
18 44249 1 1 148 GLU CA C 3.863 21.287 9.306 1.00 . A A . 648 GLU CA 1 1
18 44250 1 1 148 GLU CB C 4.279 22.682 8.863 1.00 . A A . 648 GLU CB 1 1
18 44251 1 1 148 GLU CD C 6.661 22.512 7.953 1.00 . A A . 648 GLU CD 1 1
18 44252 1 1 148 GLU CG C 5.197 22.713 7.642 1.00 . A A . 648 GLU CG 1 1
18 44253 1 1 148 GLU H H 3.111 21.123 7.351 1.00 . A A . 648 GLU H 1 1
18 44254 1 1 148 GLU HA H 4.724 20.718 9.621 1.00 . A A . 648 GLU HA 1 1
18 44255 1 1 148 GLU HB2 H 3.395 23.260 8.640 1.00 . A A . 648 GLU HB2 1 1
18 44256 1 1 148 GLU HB3 H 4.803 23.147 9.684 1.00 . A A . 648 GLU HB3 1 1
18 44257 1 1 148 GLU HG2 H 4.889 21.925 6.970 1.00 . A A . 648 GLU HG2 1 1
18 44258 1 1 148 GLU HG3 H 5.075 23.660 7.142 1.00 . A A . 648 GLU HG3 1 1
18 44259 1 1 148 GLU N N 3.214 20.624 8.187 1.00 . A A . 648 GLU N 1 1
18 44260 1 1 148 GLU O O 1.664 21.686 10.157 1.00 . A A . 648 GLU O 1 1
18 44261 1 1 148 GLU OE1 O 7.141 21.343 8.043 1.00 . A A . 648 GLU OE1 1 1
18 44262 1 1 148 GLU OE2 O 7.381 23.518 8.056 1.00 . A A . 648 GLU OE2 1 1
18 44263 1 1 149 SER C C 1.614 22.386 13.017 1.00 . A A . 649 SER C 1 1
18 44264 1 1 149 SER CA C 2.295 21.048 12.729 1.00 . A A . 649 SER CA 1 1
18 44265 1 1 149 SER CB C 2.942 20.472 13.996 1.00 . A A . 649 SER CB 1 1
18 44266 1 1 149 SER H H 4.184 20.978 11.841 1.00 . A A . 649 SER H 1 1
18 44267 1 1 149 SER HA H 1.533 20.357 12.407 1.00 . A A . 649 SER HA 1 1
18 44268 1 1 149 SER HB2 H 3.444 19.552 13.738 1.00 . A A . 649 SER HB2 1 1
18 44269 1 1 149 SER HB3 H 3.659 21.178 14.388 1.00 . A A . 649 SER HB3 1 1
18 44270 1 1 149 SER HG H 1.197 19.822 14.547 1.00 . A A . 649 SER HG 1 1
18 44271 1 1 149 SER N N 3.232 21.121 11.646 1.00 . A A . 649 SER N 1 1
18 44272 1 1 149 SER O O 2.263 23.425 13.249 1.00 . A A . 649 SER O 1 1
18 44273 1 1 149 SER OG O 1.963 20.197 15.004 1.00 . A A . 649 SER OG 1 1
18 44274 1 1 150 TYR C C -1.795 22.779 13.868 1.00 . A A . 650 TYR C 1 1
18 44275 1 1 150 TYR CA C -0.543 23.417 13.304 1.00 . A A . 650 TYR CA 1 1
18 44276 1 1 150 TYR CB C -0.861 24.329 12.069 1.00 . A A . 650 TYR CB 1 1
18 44277 1 1 150 TYR CD1 C -3.268 25.138 12.118 1.00 . A A . 650 TYR CD1 1 1
18 44278 1 1 150 TYR CD2 C -1.585 26.691 12.755 1.00 . A A . 650 TYR CD2 1 1
18 44279 1 1 150 TYR CE1 C -4.245 26.068 12.338 1.00 . A A . 650 TYR CE1 1 1
18 44280 1 1 150 TYR CE2 C -2.572 27.647 12.985 1.00 . A A . 650 TYR CE2 1 1
18 44281 1 1 150 TYR CG C -1.924 25.416 12.318 1.00 . A A . 650 TYR CG 1 1
18 44282 1 1 150 TYR CZ C -3.902 27.323 12.771 1.00 . A A . 650 TYR CZ 1 1
18 44283 1 1 150 TYR H H -0.086 21.496 12.662 1.00 . A A . 650 TYR H 1 1
18 44284 1 1 150 TYR HA H -0.064 23.994 14.081 1.00 . A A . 650 TYR HA 1 1
18 44285 1 1 150 TYR HB2 H 0.045 24.830 11.762 1.00 . A A . 650 TYR HB2 1 1
18 44286 1 1 150 TYR HB3 H -1.205 23.708 11.255 1.00 . A A . 650 TYR HB3 1 1
18 44287 1 1 150 TYR HD1 H -3.542 24.150 11.776 1.00 . A A . 650 TYR HD1 1 1
18 44288 1 1 150 TYR HD2 H -0.547 26.936 12.920 1.00 . A A . 650 TYR HD2 1 1
18 44289 1 1 150 TYR HE1 H -5.276 25.794 12.169 1.00 . A A . 650 TYR HE1 1 1
18 44290 1 1 150 TYR HE2 H -2.300 28.636 13.324 1.00 . A A . 650 TYR HE2 1 1
18 44291 1 1 150 TYR HH H -5.463 27.862 13.697 1.00 . A A . 650 TYR HH 1 1
18 44292 1 1 150 TYR N N 0.322 22.340 12.956 1.00 . A A . 650 TYR N 1 1
18 44293 1 1 150 TYR O O -1.954 22.685 15.083 1.00 . A A . 650 TYR O 1 1
18 44294 1 1 150 TYR OH O -4.897 28.254 13.016 1.00 . A A . 650 TYR OH 1 1
18 44295 1 1 151 GLU C C -4.321 21.090 11.834 1.00 . A A . 651 GLU C 1 1
18 44296 1 1 151 GLU CA C -3.880 21.590 13.179 1.00 . A A . 651 GLU CA 1 1
18 44297 1 1 151 GLU CB C -4.947 22.565 13.736 1.00 . A A . 651 GLU CB 1 1
18 44298 1 1 151 GLU CD C -5.302 21.460 15.947 1.00 . A A . 651 GLU CD 1 1
18 44299 1 1 151 GLU CG C -4.940 22.738 15.241 1.00 . A A . 651 GLU CG 1 1
18 44300 1 1 151 GLU H H -2.317 22.268 12.018 1.00 . A A . 651 GLU H 1 1
18 44301 1 1 151 GLU HA H -3.739 20.756 13.850 1.00 . A A . 651 GLU HA 1 1
18 44302 1 1 151 GLU HB2 H -4.785 23.539 13.298 1.00 . A A . 651 GLU HB2 1 1
18 44303 1 1 151 GLU HB3 H -5.922 22.216 13.435 1.00 . A A . 651 GLU HB3 1 1
18 44304 1 1 151 GLU HG2 H -3.951 23.037 15.552 1.00 . A A . 651 GLU HG2 1 1
18 44305 1 1 151 GLU HG3 H -5.653 23.502 15.513 1.00 . A A . 651 GLU HG3 1 1
18 44306 1 1 151 GLU N N -2.593 22.243 12.960 1.00 . A A . 651 GLU N 1 1
18 44307 1 1 151 GLU O O -3.653 21.383 10.835 1.00 . A A . 651 GLU O 1 1
18 44308 1 1 151 GLU OE1 O -6.504 21.217 16.147 1.00 . A A . 651 GLU OE1 1 1
18 44309 1 1 151 GLU OE2 O -4.402 20.664 16.285 1.00 . A A . 651 GLU OE2 1 1
18 44310 1 1 152 PHE C C -6.939 20.794 9.969 1.00 . A A . 652 PHE C 1 1
18 44311 1 1 152 PHE CA C -5.860 19.892 10.496 1.00 . A A . 652 PHE CA 1 1
18 44312 1 1 152 PHE CB C -6.346 18.450 10.587 1.00 . A A . 652 PHE CB 1 1
18 44313 1 1 152 PHE CD1 C -5.658 17.358 8.440 1.00 . A A . 652 PHE CD1 1 1
18 44314 1 1 152 PHE CD2 C -7.977 17.775 8.786 1.00 . A A . 652 PHE CD2 1 1
18 44315 1 1 152 PHE CE1 C -5.937 16.810 7.209 1.00 . A A . 652 PHE CE1 1 1
18 44316 1 1 152 PHE CE2 C -8.265 17.225 7.554 1.00 . A A . 652 PHE CE2 1 1
18 44317 1 1 152 PHE CG C -6.670 17.847 9.245 1.00 . A A . 652 PHE CG 1 1
18 44318 1 1 152 PHE CZ C -7.242 16.742 6.762 1.00 . A A . 652 PHE CZ 1 1
18 44319 1 1 152 PHE H H -5.964 20.257 12.568 1.00 . A A . 652 PHE H 1 1
18 44320 1 1 152 PHE HA H -5.023 19.942 9.814 1.00 . A A . 652 PHE HA 1 1
18 44321 1 1 152 PHE HB2 H -5.569 17.855 11.039 1.00 . A A . 652 PHE HB2 1 1
18 44322 1 1 152 PHE HB3 H -7.237 18.423 11.195 1.00 . A A . 652 PHE HB3 1 1
18 44323 1 1 152 PHE HD1 H -4.636 17.407 8.787 1.00 . A A . 652 PHE HD1 1 1
18 44324 1 1 152 PHE HD2 H -8.777 18.155 9.404 1.00 . A A . 652 PHE HD2 1 1
18 44325 1 1 152 PHE HE1 H -5.130 16.438 6.597 1.00 . A A . 652 PHE HE1 1 1
18 44326 1 1 152 PHE HE2 H -9.288 17.177 7.211 1.00 . A A . 652 PHE HE2 1 1
18 44327 1 1 152 PHE HZ H -7.461 16.313 5.797 1.00 . A A . 652 PHE HZ 1 1
18 44328 1 1 152 PHE N N -5.414 20.396 11.766 1.00 . A A . 652 PHE N 1 1
18 44329 1 1 152 PHE O O -8.044 20.879 10.531 1.00 . A A . 652 PHE O 1 1
18 44330 1 1 153 LYS C C -7.834 21.999 6.921 1.00 . A A . 653 LYS C 1 1
18 44331 1 1 153 LYS CA C -7.517 22.431 8.335 1.00 . A A . 653 LYS CA 1 1
18 44332 1 1 153 LYS CB C -6.882 23.839 8.334 1.00 . A A . 653 LYS CB 1 1
18 44333 1 1 153 LYS CD C -7.525 24.413 10.744 1.00 . A A . 653 LYS CD 1 1
18 44334 1 1 153 LYS CE C -8.562 25.461 10.386 1.00 . A A . 653 LYS CE 1 1
18 44335 1 1 153 LYS CG C -6.404 24.333 9.711 1.00 . A A . 653 LYS CG 1 1
18 44336 1 1 153 LYS H H -5.757 21.284 8.498 1.00 . A A . 653 LYS H 1 1
18 44337 1 1 153 LYS HA H -8.427 22.452 8.916 1.00 . A A . 653 LYS HA 1 1
18 44338 1 1 153 LYS HB2 H -6.030 23.824 7.672 1.00 . A A . 653 LYS HB2 1 1
18 44339 1 1 153 LYS HB3 H -7.604 24.546 7.950 1.00 . A A . 653 LYS HB3 1 1
18 44340 1 1 153 LYS HD2 H -8.009 23.451 10.802 1.00 . A A . 653 LYS HD2 1 1
18 44341 1 1 153 LYS HD3 H -7.098 24.653 11.708 1.00 . A A . 653 LYS HD3 1 1
18 44342 1 1 153 LYS HE2 H -8.079 26.424 10.337 1.00 . A A . 653 LYS HE2 1 1
18 44343 1 1 153 LYS HE3 H -8.974 25.229 9.416 1.00 . A A . 653 LYS HE3 1 1
18 44344 1 1 153 LYS HG2 H -5.653 23.653 10.082 1.00 . A A . 653 LYS HG2 1 1
18 44345 1 1 153 LYS HG3 H -5.967 25.313 9.591 1.00 . A A . 653 LYS HG3 1 1
18 44346 1 1 153 LYS HZ1 H -10.191 24.629 11.409 1.00 . A A . 653 LYS HZ1 1 1
18 44347 1 1 153 LYS HZ2 H -10.303 26.295 11.145 1.00 . A A . 653 LYS HZ2 1 1
18 44348 1 1 153 LYS HZ3 H -9.280 25.708 12.328 1.00 . A A . 653 LYS HZ3 1 1
18 44349 1 1 153 LYS N N -6.623 21.473 8.925 1.00 . A A . 653 LYS N 1 1
18 44350 1 1 153 LYS NZ N -9.651 25.516 11.376 1.00 . A A . 653 LYS NZ 1 1
18 44351 1 1 153 LYS O O -7.197 21.079 6.391 1.00 . A A . 653 LYS O 1 1
18 44352 1 1 154 SER C C -9.902 23.540 4.385 1.00 . A A . 654 SER C 1 1
18 44353 1 1 154 SER CA C -9.175 22.329 4.974 1.00 . A A . 654 SER CA 1 1
18 44354 1 1 154 SER CB C -10.038 21.044 4.904 1.00 . A A . 654 SER CB 1 1
18 44355 1 1 154 SER H H -9.326 23.298 6.821 1.00 . A A . 654 SER H 1 1
18 44356 1 1 154 SER HA H -8.261 22.175 4.418 1.00 . A A . 654 SER HA 1 1
18 44357 1 1 154 SER HB2 H -9.538 20.244 5.429 1.00 . A A . 654 SER HB2 1 1
18 44358 1 1 154 SER HB3 H -10.995 21.229 5.369 1.00 . A A . 654 SER HB3 1 1
18 44359 1 1 154 SER HG H -9.403 20.525 3.138 1.00 . A A . 654 SER HG 1 1
18 44360 1 1 154 SER N N -8.815 22.620 6.328 1.00 . A A . 654 SER N 1 1
18 44361 1 1 154 SER O O -9.358 24.245 3.528 1.00 . A A . 654 SER O 1 1
18 44362 1 1 154 SER OG O -10.261 20.627 3.568 1.00 . A A . 654 SER OG 1 1
18 44363 1 1 155 THR C C -12.052 25.924 5.558 1.00 . A A . 655 THR C 1 1
18 44364 1 1 155 THR CA C -11.872 24.921 4.411 1.00 . A A . 655 THR CA 1 1
18 44365 1 1 155 THR CB C -13.262 24.437 3.934 1.00 . A A . 655 THR CB 1 1
18 44366 1 1 155 THR CG2 C -14.007 25.556 3.226 1.00 . A A . 655 THR CG2 1 1
18 44367 1 1 155 THR H H -11.477 23.245 5.575 1.00 . A A . 655 THR H 1 1
18 44368 1 1 155 THR HA H -11.361 25.395 3.587 1.00 . A A . 655 THR HA 1 1
18 44369 1 1 155 THR HB H -13.831 24.119 4.795 1.00 . A A . 655 THR HB 1 1
18 44370 1 1 155 THR HG1 H -12.424 23.584 2.381 1.00 . A A . 655 THR HG1 1 1
18 44371 1 1 155 THR HG21 H -14.983 25.207 2.927 1.00 . A A . 655 THR HG21 1 1
18 44372 1 1 155 THR HG22 H -13.452 25.855 2.350 1.00 . A A . 655 THR HG22 1 1
18 44373 1 1 155 THR HG23 H -14.112 26.399 3.893 1.00 . A A . 655 THR HG23 1 1
18 44374 1 1 155 THR N N -11.089 23.807 4.872 1.00 . A A . 655 THR N 1 1
18 44375 1 1 155 THR O O -12.850 25.698 6.478 1.00 . A A . 655 THR O 1 1
18 44376 1 1 155 THR OG1 O -13.106 23.328 3.016 1.00 . A A . 655 THR OG1 1 1
18 44377 1 1 156 VAL C C -12.546 28.928 6.282 1.00 . A A . 656 VAL C 1 1
18 44378 1 1 156 VAL CA C -11.370 28.000 6.563 1.00 . A A . 656 VAL CA 1 1
18 44379 1 1 156 VAL CB C -10.047 28.804 6.690 1.00 . A A . 656 VAL CB 1 1
18 44380 1 1 156 VAL CG1 C -10.153 29.886 7.757 1.00 . A A . 656 VAL CG1 1 1
18 44381 1 1 156 VAL CG2 C -8.883 27.869 6.999 1.00 . A A . 656 VAL CG2 1 1
18 44382 1 1 156 VAL H H -10.664 27.116 4.786 1.00 . A A . 656 VAL H 1 1
18 44383 1 1 156 VAL HA H -11.564 27.490 7.496 1.00 . A A . 656 VAL HA 1 1
18 44384 1 1 156 VAL HB H -9.856 29.281 5.742 1.00 . A A . 656 VAL HB 1 1
18 44385 1 1 156 VAL HG11 H -10.936 30.580 7.492 1.00 . A A . 656 VAL HG11 1 1
18 44386 1 1 156 VAL HG12 H -9.213 30.412 7.837 1.00 . A A . 656 VAL HG12 1 1
18 44387 1 1 156 VAL HG13 H -10.389 29.424 8.705 1.00 . A A . 656 VAL HG13 1 1
18 44388 1 1 156 VAL HG21 H -7.972 28.443 7.076 1.00 . A A . 656 VAL HG21 1 1
18 44389 1 1 156 VAL HG22 H -8.785 27.141 6.207 1.00 . A A . 656 VAL HG22 1 1
18 44390 1 1 156 VAL HG23 H -9.069 27.360 7.933 1.00 . A A . 656 VAL HG23 1 1
18 44391 1 1 156 VAL N N -11.290 26.989 5.532 1.00 . A A . 656 VAL N 1 1
18 44392 1 1 156 VAL O O -12.596 29.606 5.236 1.00 . A A . 656 VAL O 1 1
18 44393 1 1 157 ASP C C -14.994 30.504 8.325 1.00 . A A . 657 ASP C 1 1
18 44394 1 1 157 ASP CA C -14.713 29.738 7.048 1.00 . A A . 657 ASP CA 1 1
18 44395 1 1 157 ASP CB C -15.907 28.843 6.705 1.00 . A A . 657 ASP CB 1 1
18 44396 1 1 157 ASP CG C -17.200 29.615 6.508 1.00 . A A . 657 ASP CG 1 1
18 44397 1 1 157 ASP H H -13.370 28.404 8.007 1.00 . A A . 657 ASP H 1 1
18 44398 1 1 157 ASP HA H -14.557 30.440 6.244 1.00 . A A . 657 ASP HA 1 1
18 44399 1 1 157 ASP HB2 H -15.688 28.308 5.793 1.00 . A A . 657 ASP HB2 1 1
18 44400 1 1 157 ASP HB3 H -16.049 28.132 7.505 1.00 . A A . 657 ASP HB3 1 1
18 44401 1 1 157 ASP N N -13.494 28.936 7.191 1.00 . A A . 657 ASP N 1 1
18 44402 1 1 157 ASP O O -14.322 30.282 9.341 1.00 . A A . 657 ASP O 1 1
18 44403 1 1 157 ASP OD1 O -17.441 30.120 5.391 1.00 . A A . 657 ASP OD1 1 1
18 44404 1 1 157 ASP OD2 O -18.005 29.709 7.458 1.00 . A A . 657 ASP OD2 1 1
18 44405 2 2 1 CA CA CA 8.092 19.873 7.909 1.00 . B A . 800 CA CA 1 1
18 44406 3 2 1 CA CA CA 12.948 18.844 5.782 1.00 . C A . 850 CA CA 1 1
19 44407 1 1 1 HIS C C -6.939 -15.403 -5.909 1.00 . A A . 501 HIS C 1 1
19 44408 1 1 1 HIS CA C -7.836 -14.612 -6.864 1.00 . A A . 501 HIS CA 1 1
19 44409 1 1 1 HIS CB C -9.332 -14.873 -6.534 1.00 . A A . 501 HIS CB 1 1
19 44410 1 1 1 HIS CD2 C -9.225 -14.581 -3.922 1.00 . A A . 501 HIS CD2 1 1
19 44411 1 1 1 HIS CE1 C -11.095 -13.552 -3.621 1.00 . A A . 501 HIS CE1 1 1
19 44412 1 1 1 HIS CG C -9.792 -14.418 -5.154 1.00 . A A . 501 HIS CG 1 1
19 44413 1 1 1 HIS H1 H -7.368 -14.222 -8.871 1.00 . A A . 501 HIS H1 1 1
19 44414 1 1 1 HIS HA H -7.634 -13.559 -6.737 1.00 . A A . 501 HIS HA 1 1
19 44415 1 1 1 HIS HB2 H -9.943 -14.360 -7.262 1.00 . A A . 501 HIS HB2 1 1
19 44416 1 1 1 HIS HB3 H -9.519 -15.934 -6.614 1.00 . A A . 501 HIS HB3 1 1
19 44417 1 1 1 HIS HD1 H -11.636 -13.487 -5.600 1.00 . A A . 501 HIS HD1 1 1
19 44418 1 1 1 HIS HD2 H -8.268 -15.043 -3.723 1.00 . A A . 501 HIS HD2 1 1
19 44419 1 1 1 HIS HE1 H -11.936 -13.059 -3.156 1.00 . A A . 501 HIS HE1 1 1
19 44420 1 1 1 HIS N N -7.543 -14.953 -8.239 1.00 . A A . 501 HIS N 1 1
19 44421 1 1 1 HIS ND1 N -10.978 -13.761 -4.924 1.00 . A A . 501 HIS ND1 1 1
19 44422 1 1 1 HIS NE2 N -10.058 -14.030 -2.963 1.00 . A A . 501 HIS NE2 1 1
19 44423 1 1 1 HIS O O -7.202 -16.572 -5.608 1.00 . A A . 501 HIS O 1 1
19 44424 1 1 2 ALA C C -4.948 -14.388 -3.330 1.00 . A A . 502 ALA C 1 1
19 44425 1 1 2 ALA CA C -5.041 -15.366 -4.452 1.00 . A A . 502 ALA CA 1 1
19 44426 1 1 2 ALA CB C -3.655 -15.667 -4.967 1.00 . A A . 502 ALA CB 1 1
19 44427 1 1 2 ALA H H -5.645 -13.930 -5.889 1.00 . A A . 502 ALA H 1 1
19 44428 1 1 2 ALA HA H -5.500 -16.278 -4.101 1.00 . A A . 502 ALA HA 1 1
19 44429 1 1 2 ALA HB1 H -3.709 -16.333 -5.816 1.00 . A A . 502 ALA HB1 1 1
19 44430 1 1 2 ALA HB2 H -3.081 -16.123 -4.174 1.00 . A A . 502 ALA HB2 1 1
19 44431 1 1 2 ALA HB3 H -3.171 -14.743 -5.249 1.00 . A A . 502 ALA HB3 1 1
19 44432 1 1 2 ALA N N -5.879 -14.789 -5.480 1.00 . A A . 502 ALA N 1 1
19 44433 1 1 2 ALA O O -5.405 -14.629 -2.215 1.00 . A A . 502 ALA O 1 1
19 44434 1 1 3 GLY C C -4.542 -10.940 -3.239 1.00 . A A . 503 GLY C 1 1
19 44435 1 1 3 GLY CA C -4.268 -12.258 -2.671 1.00 . A A . 503 GLY CA 1 1
19 44436 1 1 3 GLY H H -4.083 -13.086 -4.550 1.00 . A A . 503 GLY H 1 1
19 44437 1 1 3 GLY HA2 H -5.014 -12.451 -1.913 1.00 . A A . 503 GLY HA2 1 1
19 44438 1 1 3 GLY HA3 H -3.284 -12.262 -2.229 1.00 . A A . 503 GLY HA3 1 1
19 44439 1 1 3 GLY N N -4.399 -13.255 -3.638 1.00 . A A . 503 GLY N 1 1
19 44440 1 1 3 GLY O O -3.922 -10.549 -4.206 1.00 . A A . 503 GLY O 1 1
19 44441 1 1 4 ILE C C -5.383 -8.064 -1.954 1.00 . A A . 504 ILE C 1 1
19 44442 1 1 4 ILE CA C -5.864 -8.968 -3.063 1.00 . A A . 504 ILE CA 1 1
19 44443 1 1 4 ILE CB C -7.413 -8.780 -3.264 1.00 . A A . 504 ILE CB 1 1
19 44444 1 1 4 ILE CD1 C -8.010 -11.082 -4.322 1.00 . A A . 504 ILE CD1 1 1
19 44445 1 1 4 ILE CG1 C -7.968 -9.573 -4.480 1.00 . A A . 504 ILE CG1 1 1
19 44446 1 1 4 ILE CG2 C -7.775 -7.302 -3.397 1.00 . A A . 504 ILE CG2 1 1
19 44447 1 1 4 ILE H H -6.024 -10.743 -1.983 1.00 . A A . 504 ILE H 1 1
19 44448 1 1 4 ILE HA H -5.344 -8.721 -3.977 1.00 . A A . 504 ILE HA 1 1
19 44449 1 1 4 ILE HB H -7.870 -9.159 -2.362 1.00 . A A . 504 ILE HB 1 1
19 44450 1 1 4 ILE HD11 H -8.407 -11.528 -5.222 1.00 . A A . 504 ILE HD11 1 1
19 44451 1 1 4 ILE HD12 H -8.641 -11.339 -3.484 1.00 . A A . 504 ILE HD12 1 1
19 44452 1 1 4 ILE HD13 H -7.011 -11.453 -4.146 1.00 . A A . 504 ILE HD13 1 1
19 44453 1 1 4 ILE HG12 H -8.980 -9.251 -4.669 1.00 . A A . 504 ILE HG12 1 1
19 44454 1 1 4 ILE HG13 H -7.364 -9.342 -5.344 1.00 . A A . 504 ILE HG13 1 1
19 44455 1 1 4 ILE HG21 H -7.453 -6.776 -2.510 1.00 . A A . 504 ILE HG21 1 1
19 44456 1 1 4 ILE HG22 H -8.843 -7.192 -3.516 1.00 . A A . 504 ILE HG22 1 1
19 44457 1 1 4 ILE HG23 H -7.269 -6.888 -4.257 1.00 . A A . 504 ILE HG23 1 1
19 44458 1 1 4 ILE N N -5.512 -10.298 -2.691 1.00 . A A . 504 ILE N 1 1
19 44459 1 1 4 ILE O O -5.973 -8.031 -0.878 1.00 . A A . 504 ILE O 1 1
19 44460 1 1 5 PHE C C -3.738 -5.121 -1.722 1.00 . A A . 505 PHE C 1 1
19 44461 1 1 5 PHE CA C -3.721 -6.532 -1.187 1.00 . A A . 505 PHE CA 1 1
19 44462 1 1 5 PHE CB C -2.307 -6.964 -0.819 1.00 . A A . 505 PHE CB 1 1
19 44463 1 1 5 PHE CD1 C -2.754 -8.578 1.040 1.00 . A A . 505 PHE CD1 1 1
19 44464 1 1 5 PHE CD2 C -1.756 -9.410 -0.952 1.00 . A A . 505 PHE CD2 1 1
19 44465 1 1 5 PHE CE1 C -2.739 -9.846 1.582 1.00 . A A . 505 PHE CE1 1 1
19 44466 1 1 5 PHE CE2 C -1.742 -10.680 -0.413 1.00 . A A . 505 PHE CE2 1 1
19 44467 1 1 5 PHE CG C -2.260 -8.345 -0.230 1.00 . A A . 505 PHE CG 1 1
19 44468 1 1 5 PHE CZ C -2.232 -10.897 0.855 1.00 . A A . 505 PHE CZ 1 1
19 44469 1 1 5 PHE H H -3.787 -7.551 -3.017 1.00 . A A . 505 PHE H 1 1
19 44470 1 1 5 PHE HA H -4.345 -6.595 -0.304 1.00 . A A . 505 PHE HA 1 1
19 44471 1 1 5 PHE HB2 H -1.719 -6.963 -1.725 1.00 . A A . 505 PHE HB2 1 1
19 44472 1 1 5 PHE HB3 H -1.886 -6.270 -0.107 1.00 . A A . 505 PHE HB3 1 1
19 44473 1 1 5 PHE HD1 H -3.152 -7.755 1.614 1.00 . A A . 505 PHE HD1 1 1
19 44474 1 1 5 PHE HD2 H -1.367 -9.243 -1.946 1.00 . A A . 505 PHE HD2 1 1
19 44475 1 1 5 PHE HE1 H -3.125 -10.012 2.576 1.00 . A A . 505 PHE HE1 1 1
19 44476 1 1 5 PHE HE2 H -1.348 -11.508 -0.982 1.00 . A A . 505 PHE HE2 1 1
19 44477 1 1 5 PHE HZ H -2.221 -11.892 1.276 1.00 . A A . 505 PHE HZ 1 1
19 44478 1 1 5 PHE N N -4.273 -7.425 -2.172 1.00 . A A . 505 PHE N 1 1
19 44479 1 1 5 PHE O O -3.191 -4.838 -2.791 1.00 . A A . 505 PHE O 1 1
19 44480 1 1 6 THR C C -4.571 -2.007 -0.204 1.00 . A A . 506 THR C 1 1
19 44481 1 1 6 THR CA C -4.526 -2.894 -1.434 1.00 . A A . 506 THR CA 1 1
19 44482 1 1 6 THR CB C -5.853 -2.732 -2.275 1.00 . A A . 506 THR CB 1 1
19 44483 1 1 6 THR CG2 C -7.096 -3.073 -1.449 1.00 . A A . 506 THR CG2 1 1
19 44484 1 1 6 THR H H -4.753 -4.497 -0.139 1.00 . A A . 506 THR H 1 1
19 44485 1 1 6 THR HA H -3.686 -2.636 -2.062 1.00 . A A . 506 THR HA 1 1
19 44486 1 1 6 THR HB H -5.790 -3.419 -3.104 1.00 . A A . 506 THR HB 1 1
19 44487 1 1 6 THR HG1 H -6.363 -0.828 -2.128 1.00 . A A . 506 THR HG1 1 1
19 44488 1 1 6 THR HG21 H -7.978 -2.965 -2.063 1.00 . A A . 506 THR HG21 1 1
19 44489 1 1 6 THR HG22 H -7.160 -2.399 -0.607 1.00 . A A . 506 THR HG22 1 1
19 44490 1 1 6 THR HG23 H -7.025 -4.090 -1.094 1.00 . A A . 506 THR HG23 1 1
19 44491 1 1 6 THR N N -4.375 -4.248 -1.010 1.00 . A A . 506 THR N 1 1
19 44492 1 1 6 THR O O -4.742 -2.506 0.919 1.00 . A A . 506 THR O 1 1
19 44493 1 1 6 THR OG1 O -5.990 -1.399 -2.816 1.00 . A A . 506 THR OG1 1 1
19 44494 1 1 7 PHE C C -5.973 0.709 0.612 1.00 . A A . 507 PHE C 1 1
19 44495 1 1 7 PHE CA C -4.554 0.218 0.673 1.00 . A A . 507 PHE CA 1 1
19 44496 1 1 7 PHE CB C -3.614 1.420 0.536 1.00 . A A . 507 PHE CB 1 1
19 44497 1 1 7 PHE CD1 C -1.600 0.971 1.938 1.00 . A A . 507 PHE CD1 1 1
19 44498 1 1 7 PHE CD2 C -1.354 0.985 -0.423 1.00 . A A . 507 PHE CD2 1 1
19 44499 1 1 7 PHE CE1 C -0.258 0.700 2.082 1.00 . A A . 507 PHE CE1 1 1
19 44500 1 1 7 PHE CE2 C -0.013 0.716 -0.291 1.00 . A A . 507 PHE CE2 1 1
19 44501 1 1 7 PHE CG C -2.160 1.115 0.685 1.00 . A A . 507 PHE CG 1 1
19 44502 1 1 7 PHE CZ C 0.536 0.574 0.965 1.00 . A A . 507 PHE CZ 1 1
19 44503 1 1 7 PHE H H -4.146 -0.390 -1.289 1.00 . A A . 507 PHE H 1 1
19 44504 1 1 7 PHE HA H -4.378 -0.279 1.615 1.00 . A A . 507 PHE HA 1 1
19 44505 1 1 7 PHE HB2 H -3.754 1.859 -0.441 1.00 . A A . 507 PHE HB2 1 1
19 44506 1 1 7 PHE HB3 H -3.882 2.155 1.282 1.00 . A A . 507 PHE HB3 1 1
19 44507 1 1 7 PHE HD1 H -2.225 1.070 2.814 1.00 . A A . 507 PHE HD1 1 1
19 44508 1 1 7 PHE HD2 H -1.794 1.099 -1.402 1.00 . A A . 507 PHE HD2 1 1
19 44509 1 1 7 PHE HE1 H 0.167 0.592 3.068 1.00 . A A . 507 PHE HE1 1 1
19 44510 1 1 7 PHE HE2 H 0.609 0.618 -1.168 1.00 . A A . 507 PHE HE2 1 1
19 44511 1 1 7 PHE HZ H 1.587 0.360 1.071 1.00 . A A . 507 PHE HZ 1 1
19 44512 1 1 7 PHE N N -4.382 -0.727 -0.397 1.00 . A A . 507 PHE N 1 1
19 44513 1 1 7 PHE O O -6.654 0.514 -0.412 1.00 . A A . 507 PHE O 1 1
19 44514 1 1 8 GLU C C -7.524 3.374 1.460 1.00 . A A . 508 GLU C 1 1
19 44515 1 1 8 GLU CA C -7.730 1.899 1.695 1.00 . A A . 508 GLU CA 1 1
19 44516 1 1 8 GLU CB C -8.445 1.658 3.024 1.00 . A A . 508 GLU CB 1 1
19 44517 1 1 8 GLU CD C -10.713 1.822 1.975 1.00 . A A . 508 GLU CD 1 1
19 44518 1 1 8 GLU CG C -9.813 1.019 2.862 1.00 . A A . 508 GLU CG 1 1
19 44519 1 1 8 GLU H H -5.895 1.287 2.497 1.00 . A A . 508 GLU H 1 1
19 44520 1 1 8 GLU HA H -8.310 1.487 0.883 1.00 . A A . 508 GLU HA 1 1
19 44521 1 1 8 GLU HB2 H -7.841 1.012 3.643 1.00 . A A . 508 GLU HB2 1 1
19 44522 1 1 8 GLU HB3 H -8.574 2.605 3.526 1.00 . A A . 508 GLU HB3 1 1
19 44523 1 1 8 GLU HG2 H -9.702 0.037 2.426 1.00 . A A . 508 GLU HG2 1 1
19 44524 1 1 8 GLU HG3 H -10.274 0.931 3.834 1.00 . A A . 508 GLU HG3 1 1
19 44525 1 1 8 GLU N N -6.436 1.279 1.679 1.00 . A A . 508 GLU N 1 1
19 44526 1 1 8 GLU O O -8.389 4.080 0.939 1.00 . A A . 508 GLU O 1 1
19 44527 1 1 8 GLU OE1 O -11.334 2.783 2.468 1.00 . A A . 508 GLU OE1 1 1
19 44528 1 1 8 GLU OE2 O -10.810 1.516 0.766 1.00 . A A . 508 GLU OE2 1 1
19 44529 1 1 9 GLU C C -5.137 5.289 0.383 1.00 . A A . 509 GLU C 1 1
19 44530 1 1 9 GLU CA C -5.964 5.172 1.618 1.00 . A A . 509 GLU CA 1 1
19 44531 1 1 9 GLU CB C -5.121 5.714 2.753 1.00 . A A . 509 GLU CB 1 1
19 44532 1 1 9 GLU CD C -6.474 4.974 4.746 1.00 . A A . 509 GLU CD 1 1
19 44533 1 1 9 GLU CG C -5.847 6.124 3.988 1.00 . A A . 509 GLU CG 1 1
19 44534 1 1 9 GLU H H -5.729 3.215 2.267 1.00 . A A . 509 GLU H 1 1
19 44535 1 1 9 GLU HA H -6.849 5.784 1.535 1.00 . A A . 509 GLU HA 1 1
19 44536 1 1 9 GLU HB2 H -4.407 4.955 3.037 1.00 . A A . 509 GLU HB2 1 1
19 44537 1 1 9 GLU HB3 H -4.572 6.567 2.381 1.00 . A A . 509 GLU HB3 1 1
19 44538 1 1 9 GLU HG2 H -5.090 6.619 4.578 1.00 . A A . 509 GLU HG2 1 1
19 44539 1 1 9 GLU HG3 H -6.585 6.842 3.667 1.00 . A A . 509 GLU HG3 1 1
19 44540 1 1 9 GLU N N -6.358 3.825 1.829 1.00 . A A . 509 GLU N 1 1
19 44541 1 1 9 GLU O O -4.100 4.645 0.265 1.00 . A A . 509 GLU O 1 1
19 44542 1 1 9 GLU OE1 O -5.725 4.211 5.399 1.00 . A A . 509 GLU OE1 1 1
19 44543 1 1 9 GLU OE2 O -7.716 4.811 4.708 1.00 . A A . 509 GLU OE2 1 1
19 44544 1 1 10 PRO C C -3.833 7.586 -1.226 1.00 . A A . 510 PRO C 1 1
19 44545 1 1 10 PRO CA C -4.726 6.432 -1.672 1.00 . A A . 510 PRO CA 1 1
19 44546 1 1 10 PRO CB C -5.689 6.884 -2.782 1.00 . A A . 510 PRO CB 1 1
19 44547 1 1 10 PRO CD C -6.935 6.643 -0.702 1.00 . A A . 510 PRO CD 1 1
19 44548 1 1 10 PRO CG C -7.063 6.959 -2.169 1.00 . A A . 510 PRO CG 1 1
19 44549 1 1 10 PRO HA H -4.116 5.600 -1.992 1.00 . A A . 510 PRO HA 1 1
19 44550 1 1 10 PRO HB2 H -5.368 7.841 -3.165 1.00 . A A . 510 PRO HB2 1 1
19 44551 1 1 10 PRO HB3 H -5.659 6.157 -3.581 1.00 . A A . 510 PRO HB3 1 1
19 44552 1 1 10 PRO HD2 H -7.036 7.539 -0.108 1.00 . A A . 510 PRO HD2 1 1
19 44553 1 1 10 PRO HD3 H -7.679 5.913 -0.415 1.00 . A A . 510 PRO HD3 1 1
19 44554 1 1 10 PRO HG2 H -7.462 7.955 -2.295 1.00 . A A . 510 PRO HG2 1 1
19 44555 1 1 10 PRO HG3 H -7.710 6.242 -2.653 1.00 . A A . 510 PRO HG3 1 1
19 44556 1 1 10 PRO N N -5.574 6.079 -0.577 1.00 . A A . 510 PRO N 1 1
19 44557 1 1 10 PRO O O -2.777 7.849 -1.802 1.00 . A A . 510 PRO O 1 1
19 44558 1 1 11 VAL C C -3.935 9.359 1.931 1.00 . A A . 511 VAL C 1 1
19 44559 1 1 11 VAL CA C -3.664 9.405 0.434 1.00 . A A . 511 VAL CA 1 1
19 44560 1 1 11 VAL CB C -4.312 10.724 -0.121 1.00 . A A . 511 VAL CB 1 1
19 44561 1 1 11 VAL CG1 C -3.768 11.948 0.556 1.00 . A A . 511 VAL CG1 1 1
19 44562 1 1 11 VAL CG2 C -4.161 10.855 -1.616 1.00 . A A . 511 VAL CG2 1 1
19 44563 1 1 11 VAL H H -5.089 7.912 0.276 1.00 . A A . 511 VAL H 1 1
19 44564 1 1 11 VAL HA H -2.597 9.414 0.270 1.00 . A A . 511 VAL HA 1 1
19 44565 1 1 11 VAL HB H -5.366 10.693 0.108 1.00 . A A . 511 VAL HB 1 1
19 44566 1 1 11 VAL HG11 H -2.708 12.014 0.363 1.00 . A A . 511 VAL HG11 1 1
19 44567 1 1 11 VAL HG12 H -3.932 11.862 1.619 1.00 . A A . 511 VAL HG12 1 1
19 44568 1 1 11 VAL HG13 H -4.265 12.828 0.176 1.00 . A A . 511 VAL HG13 1 1
19 44569 1 1 11 VAL HG21 H -3.116 10.960 -1.861 1.00 . A A . 511 VAL HG21 1 1
19 44570 1 1 11 VAL HG22 H -4.713 11.719 -1.956 1.00 . A A . 511 VAL HG22 1 1
19 44571 1 1 11 VAL HG23 H -4.554 9.956 -2.066 1.00 . A A . 511 VAL HG23 1 1
19 44572 1 1 11 VAL N N -4.278 8.243 -0.164 1.00 . A A . 511 VAL N 1 1
19 44573 1 1 11 VAL O O -5.026 8.977 2.344 1.00 . A A . 511 VAL O 1 1
19 44574 1 1 12 THR C C -2.415 11.127 4.574 1.00 . A A . 512 THR C 1 1
19 44575 1 1 12 THR CA C -3.139 9.845 4.121 1.00 . A A . 512 THR CA 1 1
19 44576 1 1 12 THR CB C -2.667 8.561 4.922 1.00 . A A . 512 THR CB 1 1
19 44577 1 1 12 THR CG2 C -1.164 8.368 4.860 1.00 . A A . 512 THR CG2 1 1
19 44578 1 1 12 THR H H -2.075 9.906 2.329 1.00 . A A . 512 THR H 1 1
19 44579 1 1 12 THR HA H -4.197 9.996 4.281 1.00 . A A . 512 THR HA 1 1
19 44580 1 1 12 THR HB H -3.149 7.700 4.481 1.00 . A A . 512 THR HB 1 1
19 44581 1 1 12 THR HG1 H -3.116 7.721 6.621 1.00 . A A . 512 THR HG1 1 1
19 44582 1 1 12 THR HG21 H -0.685 9.221 5.317 1.00 . A A . 512 THR HG21 1 1
19 44583 1 1 12 THR HG22 H -0.872 8.303 3.821 1.00 . A A . 512 THR HG22 1 1
19 44584 1 1 12 THR HG23 H -0.884 7.468 5.389 1.00 . A A . 512 THR HG23 1 1
19 44585 1 1 12 THR N N -2.959 9.710 2.715 1.00 . A A . 512 THR N 1 1
19 44586 1 1 12 THR O O -1.219 11.318 4.303 1.00 . A A . 512 THR O 1 1
19 44587 1 1 12 THR OG1 O -3.061 8.633 6.300 1.00 . A A . 512 THR OG1 1 1
19 44588 1 1 13 HIS C C -2.169 13.046 7.095 1.00 . A A . 513 HIS C 1 1
19 44589 1 1 13 HIS CA C -2.563 13.257 5.667 1.00 . A A . 513 HIS CA 1 1
19 44590 1 1 13 HIS CB C -3.471 14.489 5.518 1.00 . A A . 513 HIS CB 1 1
19 44591 1 1 13 HIS CD2 C -3.810 14.540 2.955 1.00 . A A . 513 HIS CD2 1 1
19 44592 1 1 13 HIS CE1 C -3.131 16.552 2.544 1.00 . A A . 513 HIS CE1 1 1
19 44593 1 1 13 HIS CG C -3.459 15.082 4.141 1.00 . A A . 513 HIS CG 1 1
19 44594 1 1 13 HIS H H -4.127 11.916 5.158 1.00 . A A . 513 HIS H 1 1
19 44595 1 1 13 HIS HA H -1.655 13.424 5.105 1.00 . A A . 513 HIS HA 1 1
19 44596 1 1 13 HIS HB2 H -4.488 14.211 5.750 1.00 . A A . 513 HIS HB2 1 1
19 44597 1 1 13 HIS HB3 H -3.146 15.250 6.212 1.00 . A A . 513 HIS HB3 1 1
19 44598 1 1 13 HIS HD1 H -2.741 17.042 4.526 1.00 . A A . 513 HIS HD1 1 1
19 44599 1 1 13 HIS HD2 H -4.197 13.544 2.807 1.00 . A A . 513 HIS HD2 1 1
19 44600 1 1 13 HIS HE1 H -2.845 17.453 2.023 1.00 . A A . 513 HIS HE1 1 1
19 44601 1 1 13 HIS N N -3.157 12.049 5.127 1.00 . A A . 513 HIS N 1 1
19 44602 1 1 13 HIS ND1 N -3.034 16.364 3.862 1.00 . A A . 513 HIS ND1 1 1
19 44603 1 1 13 HIS NE2 N -3.600 15.472 1.942 1.00 . A A . 513 HIS NE2 1 1
19 44604 1 1 13 HIS O O -2.971 12.557 7.912 1.00 . A A . 513 HIS O 1 1
19 44605 1 1 14 VAL C C 0.165 14.486 9.204 1.00 . A A . 514 VAL C 1 1
19 44606 1 1 14 VAL CA C -0.411 13.192 8.715 1.00 . A A . 514 VAL CA 1 1
19 44607 1 1 14 VAL CB C 0.665 12.057 8.787 1.00 . A A . 514 VAL CB 1 1
19 44608 1 1 14 VAL CG1 C 0.092 10.722 8.324 1.00 . A A . 514 VAL CG1 1 1
19 44609 1 1 14 VAL CG2 C 1.907 12.413 7.980 1.00 . A A . 514 VAL CG2 1 1
19 44610 1 1 14 VAL H H -0.365 13.773 6.709 1.00 . A A . 514 VAL H 1 1
19 44611 1 1 14 VAL HA H -1.205 12.961 9.410 1.00 . A A . 514 VAL HA 1 1
19 44612 1 1 14 VAL HB H 0.951 11.945 9.823 1.00 . A A . 514 VAL HB 1 1
19 44613 1 1 14 VAL HG11 H -0.249 10.815 7.304 1.00 . A A . 514 VAL HG11 1 1
19 44614 1 1 14 VAL HG12 H -0.739 10.441 8.956 1.00 . A A . 514 VAL HG12 1 1
19 44615 1 1 14 VAL HG13 H 0.857 9.962 8.374 1.00 . A A . 514 VAL HG13 1 1
19 44616 1 1 14 VAL HG21 H 1.631 12.570 6.948 1.00 . A A . 514 VAL HG21 1 1
19 44617 1 1 14 VAL HG22 H 2.621 11.606 8.044 1.00 . A A . 514 VAL HG22 1 1
19 44618 1 1 14 VAL HG23 H 2.346 13.317 8.377 1.00 . A A . 514 VAL HG23 1 1
19 44619 1 1 14 VAL N N -0.945 13.368 7.395 1.00 . A A . 514 VAL N 1 1
19 44620 1 1 14 VAL O O 0.430 15.404 8.424 1.00 . A A . 514 VAL O 1 1
19 44621 1 1 15 SER C C 2.371 15.634 11.162 1.00 . A A . 515 SER C 1 1
19 44622 1 1 15 SER CA C 0.844 15.705 11.110 1.00 . A A . 515 SER CA 1 1
19 44623 1 1 15 SER CB C 0.259 15.702 12.490 1.00 . A A . 515 SER CB 1 1
19 44624 1 1 15 SER H H 0.117 13.804 11.062 1.00 . A A . 515 SER H 1 1
19 44625 1 1 15 SER HA H 0.513 16.597 10.599 1.00 . A A . 515 SER HA 1 1
19 44626 1 1 15 SER HB2 H 0.549 14.783 12.979 1.00 . A A . 515 SER HB2 1 1
19 44627 1 1 15 SER HB3 H 0.642 16.531 13.046 1.00 . A A . 515 SER HB3 1 1
19 44628 1 1 15 SER HG H -1.414 16.168 11.594 1.00 . A A . 515 SER HG 1 1
19 44629 1 1 15 SER N N 0.332 14.562 10.478 1.00 . A A . 515 SER N 1 1
19 44630 1 1 15 SER O O 2.948 14.597 10.873 1.00 . A A . 515 SER O 1 1
19 44631 1 1 15 SER OG O -1.167 15.762 12.435 1.00 . A A . 515 SER OG 1 1
19 44632 1 1 16 GLU C C 4.866 16.465 13.101 1.00 . A A . 516 GLU C 1 1
19 44633 1 1 16 GLU CA C 4.463 16.711 11.634 1.00 . A A . 516 GLU CA 1 1
19 44634 1 1 16 GLU CB C 5.066 18.017 11.141 1.00 . A A . 516 GLU CB 1 1
19 44635 1 1 16 GLU CD C 7.179 19.295 10.772 1.00 . A A . 516 GLU CD 1 1
19 44636 1 1 16 GLU CG C 6.573 17.988 11.132 1.00 . A A . 516 GLU CG 1 1
19 44637 1 1 16 GLU H H 2.534 17.574 11.588 1.00 . A A . 516 GLU H 1 1
19 44638 1 1 16 GLU HA H 4.838 15.899 11.031 1.00 . A A . 516 GLU HA 1 1
19 44639 1 1 16 GLU HB2 H 4.715 18.214 10.138 1.00 . A A . 516 GLU HB2 1 1
19 44640 1 1 16 GLU HB3 H 4.747 18.819 11.790 1.00 . A A . 516 GLU HB3 1 1
19 44641 1 1 16 GLU HG2 H 6.928 17.655 12.092 1.00 . A A . 516 GLU HG2 1 1
19 44642 1 1 16 GLU HG3 H 6.876 17.258 10.396 1.00 . A A . 516 GLU HG3 1 1
19 44643 1 1 16 GLU N N 3.019 16.727 11.497 1.00 . A A . 516 GLU N 1 1
19 44644 1 1 16 GLU O O 5.936 15.933 13.393 1.00 . A A . 516 GLU O 1 1
19 44645 1 1 16 GLU OE1 O 7.338 20.181 11.643 1.00 . A A . 516 GLU OE1 1 1
19 44646 1 1 16 GLU OE2 O 7.523 19.471 9.609 1.00 . A A . 516 GLU OE2 1 1
19 44647 1 1 17 SER C C 3.945 15.252 15.938 1.00 . A A . 517 SER C 1 1
19 44648 1 1 17 SER CA C 4.236 16.674 15.452 1.00 . A A . 517 SER CA 1 1
19 44649 1 1 17 SER CB C 3.351 17.673 16.184 1.00 . A A . 517 SER CB 1 1
19 44650 1 1 17 SER H H 3.087 17.113 13.746 1.00 . A A . 517 SER H 1 1
19 44651 1 1 17 SER HA H 5.272 16.917 15.633 1.00 . A A . 517 SER HA 1 1
19 44652 1 1 17 SER HB2 H 2.320 17.357 16.119 1.00 . A A . 517 SER HB2 1 1
19 44653 1 1 17 SER HB3 H 3.648 17.733 17.221 1.00 . A A . 517 SER HB3 1 1
19 44654 1 1 17 SER HG H 4.348 19.307 15.822 1.00 . A A . 517 SER HG 1 1
19 44655 1 1 17 SER N N 3.968 16.788 14.015 1.00 . A A . 517 SER N 1 1
19 44656 1 1 17 SER O O 3.785 14.992 17.128 1.00 . A A . 517 SER O 1 1
19 44657 1 1 17 SER OG O 3.478 18.956 15.594 1.00 . A A . 517 SER OG 1 1
19 44658 1 1 18 ILE C C 4.914 12.187 15.170 1.00 . A A . 518 ILE C 1 1
19 44659 1 1 18 ILE CA C 3.623 12.990 15.272 1.00 . A A . 518 ILE CA 1 1
19 44660 1 1 18 ILE CB C 2.578 12.514 14.234 1.00 . A A . 518 ILE CB 1 1
19 44661 1 1 18 ILE CD1 C 0.774 10.874 13.760 1.00 . A A . 518 ILE CD1 1 1
19 44662 1 1 18 ILE CG1 C 1.898 11.236 14.672 1.00 . A A . 518 ILE CG1 1 1
19 44663 1 1 18 ILE CG2 C 3.196 12.338 12.854 1.00 . A A . 518 ILE CG2 1 1
19 44664 1 1 18 ILE H H 4.238 14.602 14.116 1.00 . A A . 518 ILE H 1 1
19 44665 1 1 18 ILE HA H 3.198 12.896 16.261 1.00 . A A . 518 ILE HA 1 1
19 44666 1 1 18 ILE HB H 1.831 13.290 14.155 1.00 . A A . 518 ILE HB 1 1
19 44667 1 1 18 ILE HD11 H 0.151 11.756 13.689 1.00 . A A . 518 ILE HD11 1 1
19 44668 1 1 18 ILE HD12 H 0.229 10.037 14.169 1.00 . A A . 518 ILE HD12 1 1
19 44669 1 1 18 ILE HD13 H 1.182 10.646 12.788 1.00 . A A . 518 ILE HD13 1 1
19 44670 1 1 18 ILE HG12 H 2.613 10.426 14.669 1.00 . A A . 518 ILE HG12 1 1
19 44671 1 1 18 ILE HG13 H 1.496 11.359 15.666 1.00 . A A . 518 ILE HG13 1 1
19 44672 1 1 18 ILE HG21 H 3.579 13.291 12.518 1.00 . A A . 518 ILE HG21 1 1
19 44673 1 1 18 ILE HG22 H 2.438 11.996 12.165 1.00 . A A . 518 ILE HG22 1 1
19 44674 1 1 18 ILE HG23 H 4.000 11.619 12.903 1.00 . A A . 518 ILE HG23 1 1
19 44675 1 1 18 ILE N N 3.942 14.346 15.016 1.00 . A A . 518 ILE N 1 1
19 44676 1 1 18 ILE O O 5.876 12.643 14.537 1.00 . A A . 518 ILE O 1 1
19 44677 1 1 19 GLY C C 6.010 9.181 14.710 1.00 . A A . 519 GLY C 1 1
19 44678 1 1 19 GLY CA C 6.144 10.254 15.746 1.00 . A A . 519 GLY CA 1 1
19 44679 1 1 19 GLY H H 4.197 10.767 16.339 1.00 . A A . 519 GLY H 1 1
19 44680 1 1 19 GLY HA2 H 7.003 10.868 15.521 1.00 . A A . 519 GLY HA2 1 1
19 44681 1 1 19 GLY HA3 H 6.270 9.781 16.707 1.00 . A A . 519 GLY HA3 1 1
19 44682 1 1 19 GLY N N 4.966 11.065 15.810 1.00 . A A . 519 GLY N 1 1
19 44683 1 1 19 GLY O O 6.768 9.131 13.744 1.00 . A A . 519 GLY O 1 1
19 44684 1 1 20 ILE C C 3.386 7.350 13.431 1.00 . A A . 520 ILE C 1 1
19 44685 1 1 20 ILE CA C 4.776 7.233 14.008 1.00 . A A . 520 ILE CA 1 1
19 44686 1 1 20 ILE CB C 4.901 5.868 14.770 1.00 . A A . 520 ILE CB 1 1
19 44687 1 1 20 ILE CD1 C 7.387 5.554 14.272 1.00 . A A . 520 ILE CD1 1 1
19 44688 1 1 20 ILE CG1 C 6.314 5.667 15.334 1.00 . A A . 520 ILE CG1 1 1
19 44689 1 1 20 ILE CG2 C 4.543 4.695 13.866 1.00 . A A . 520 ILE CG2 1 1
19 44690 1 1 20 ILE H H 4.408 8.493 15.640 1.00 . A A . 520 ILE H 1 1
19 44691 1 1 20 ILE HA H 5.475 7.229 13.185 1.00 . A A . 520 ILE HA 1 1
19 44692 1 1 20 ILE HB H 4.199 5.881 15.590 1.00 . A A . 520 ILE HB 1 1
19 44693 1 1 20 ILE HD11 H 7.135 4.750 13.595 1.00 . A A . 520 ILE HD11 1 1
19 44694 1 1 20 ILE HD12 H 8.342 5.358 14.736 1.00 . A A . 520 ILE HD12 1 1
19 44695 1 1 20 ILE HD13 H 7.438 6.479 13.719 1.00 . A A . 520 ILE HD13 1 1
19 44696 1 1 20 ILE HG12 H 6.564 6.507 15.966 1.00 . A A . 520 ILE HG12 1 1
19 44697 1 1 20 ILE HG13 H 6.330 4.763 15.922 1.00 . A A . 520 ILE HG13 1 1
19 44698 1 1 20 ILE HG21 H 3.517 4.792 13.539 1.00 . A A . 520 ILE HG21 1 1
19 44699 1 1 20 ILE HG22 H 4.666 3.771 14.410 1.00 . A A . 520 ILE HG22 1 1
19 44700 1 1 20 ILE HG23 H 5.196 4.698 13.007 1.00 . A A . 520 ILE HG23 1 1
19 44701 1 1 20 ILE N N 5.024 8.347 14.890 1.00 . A A . 520 ILE N 1 1
19 44702 1 1 20 ILE O O 2.448 7.720 14.140 1.00 . A A . 520 ILE O 1 1
19 44703 1 1 21 MET C C 1.843 5.600 11.055 1.00 . A A . 521 MET C 1 1
19 44704 1 1 21 MET CA C 1.980 7.016 11.536 1.00 . A A . 521 MET CA 1 1
19 44705 1 1 21 MET CB C 1.786 8.081 10.401 1.00 . A A . 521 MET CB 1 1
19 44706 1 1 21 MET CE C 3.089 6.877 6.581 1.00 . A A . 521 MET CE 1 1
19 44707 1 1 21 MET CG C 2.636 7.927 9.127 1.00 . A A . 521 MET CG 1 1
19 44708 1 1 21 MET H H 4.083 6.968 11.627 1.00 . A A . 521 MET H 1 1
19 44709 1 1 21 MET HA H 1.228 7.138 12.302 1.00 . A A . 521 MET HA 1 1
19 44710 1 1 21 MET HB2 H 0.757 8.054 10.073 1.00 . A A . 521 MET HB2 1 1
19 44711 1 1 21 MET HB3 H 1.981 9.059 10.816 1.00 . A A . 521 MET HB3 1 1
19 44712 1 1 21 MET HE1 H 3.100 7.891 6.211 1.00 . A A . 521 MET HE1 1 1
19 44713 1 1 21 MET HE2 H 2.778 6.229 5.775 1.00 . A A . 521 MET HE2 1 1
19 44714 1 1 21 MET HE3 H 4.086 6.602 6.889 1.00 . A A . 521 MET HE3 1 1
19 44715 1 1 21 MET HG2 H 2.716 8.884 8.635 1.00 . A A . 521 MET HG2 1 1
19 44716 1 1 21 MET HG3 H 3.622 7.593 9.414 1.00 . A A . 521 MET HG3 1 1
19 44717 1 1 21 MET N N 3.269 7.108 12.161 1.00 . A A . 521 MET N 1 1
19 44718 1 1 21 MET O O 2.811 5.027 10.517 1.00 . A A . 521 MET O 1 1
19 44719 1 1 21 MET SD S 1.943 6.733 7.951 1.00 . A A . 521 MET SD 1 1
19 44720 1 1 22 GLU C C -0.505 3.578 9.830 1.00 . A A . 522 GLU C 1 1
19 44721 1 1 22 GLU CA C 0.512 3.639 10.945 1.00 . A A . 522 GLU CA 1 1
19 44722 1 1 22 GLU CB C 0.057 2.742 12.107 1.00 . A A . 522 GLU CB 1 1
19 44723 1 1 22 GLU CD C 0.636 3.843 14.344 1.00 . A A . 522 GLU CD 1 1
19 44724 1 1 22 GLU CG C 0.946 2.734 13.353 1.00 . A A . 522 GLU CG 1 1
19 44725 1 1 22 GLU H H 0.006 5.478 11.804 1.00 . A A . 522 GLU H 1 1
19 44726 1 1 22 GLU HA H 1.446 3.258 10.558 1.00 . A A . 522 GLU HA 1 1
19 44727 1 1 22 GLU HB2 H -0.944 3.011 12.402 1.00 . A A . 522 GLU HB2 1 1
19 44728 1 1 22 GLU HB3 H 0.026 1.738 11.716 1.00 . A A . 522 GLU HB3 1 1
19 44729 1 1 22 GLU HG2 H 0.855 1.787 13.861 1.00 . A A . 522 GLU HG2 1 1
19 44730 1 1 22 GLU HG3 H 1.968 2.867 13.026 1.00 . A A . 522 GLU HG3 1 1
19 44731 1 1 22 GLU N N 0.722 4.996 11.336 1.00 . A A . 522 GLU N 1 1
19 44732 1 1 22 GLU O O -1.389 4.439 9.729 1.00 . A A . 522 GLU O 1 1
19 44733 1 1 22 GLU OE1 O -0.558 4.067 14.663 1.00 . A A . 522 GLU OE1 1 1
19 44734 1 1 22 GLU OE2 O 1.568 4.431 14.895 1.00 . A A . 522 GLU OE2 1 1
19 44735 1 1 23 VAL C C -1.845 1.011 7.904 1.00 . A A . 523 VAL C 1 1
19 44736 1 1 23 VAL CA C -1.297 2.422 7.880 1.00 . A A . 523 VAL CA 1 1
19 44737 1 1 23 VAL CB C -0.614 2.672 6.517 1.00 . A A . 523 VAL CB 1 1
19 44738 1 1 23 VAL CG1 C -1.628 2.596 5.374 1.00 . A A . 523 VAL CG1 1 1
19 44739 1 1 23 VAL CG2 C 0.093 4.007 6.516 1.00 . A A . 523 VAL CG2 1 1
19 44740 1 1 23 VAL H H 0.401 2.007 9.069 1.00 . A A . 523 VAL H 1 1
19 44741 1 1 23 VAL HA H -2.109 3.123 8.000 1.00 . A A . 523 VAL HA 1 1
19 44742 1 1 23 VAL HB H 0.122 1.895 6.363 1.00 . A A . 523 VAL HB 1 1
19 44743 1 1 23 VAL HG11 H -1.133 2.767 4.429 1.00 . A A . 523 VAL HG11 1 1
19 44744 1 1 23 VAL HG12 H -2.385 3.354 5.515 1.00 . A A . 523 VAL HG12 1 1
19 44745 1 1 23 VAL HG13 H -2.091 1.621 5.368 1.00 . A A . 523 VAL HG13 1 1
19 44746 1 1 23 VAL HG21 H -0.637 4.801 6.584 1.00 . A A . 523 VAL HG21 1 1
19 44747 1 1 23 VAL HG22 H 0.665 4.109 5.607 1.00 . A A . 523 VAL HG22 1 1
19 44748 1 1 23 VAL HG23 H 0.758 4.060 7.365 1.00 . A A . 523 VAL HG23 1 1
19 44749 1 1 23 VAL N N -0.371 2.605 8.977 1.00 . A A . 523 VAL N 1 1
19 44750 1 1 23 VAL O O -1.079 0.050 7.845 1.00 . A A . 523 VAL O 1 1
19 44751 1 1 24 LYS C C -4.060 -0.853 6.606 1.00 . A A . 524 LYS C 1 1
19 44752 1 1 24 LYS CA C -3.853 -0.356 8.018 1.00 . A A . 524 LYS CA 1 1
19 44753 1 1 24 LYS CB C -5.192 -0.211 8.729 1.00 . A A . 524 LYS CB 1 1
19 44754 1 1 24 LYS CD C -4.835 -1.387 10.891 1.00 . A A . 524 LYS CD 1 1
19 44755 1 1 24 LYS CE C -4.609 -1.305 12.387 1.00 . A A . 524 LYS CE 1 1
19 44756 1 1 24 LYS CG C -5.081 -0.047 10.234 1.00 . A A . 524 LYS CG 1 1
19 44757 1 1 24 LYS H H -3.687 1.725 8.069 1.00 . A A . 524 LYS H 1 1
19 44758 1 1 24 LYS HA H -3.248 -1.070 8.557 1.00 . A A . 524 LYS HA 1 1
19 44759 1 1 24 LYS HB2 H -5.698 0.640 8.308 1.00 . A A . 524 LYS HB2 1 1
19 44760 1 1 24 LYS HB3 H -5.779 -1.094 8.522 1.00 . A A . 524 LYS HB3 1 1
19 44761 1 1 24 LYS HD2 H -5.721 -1.982 10.736 1.00 . A A . 524 LYS HD2 1 1
19 44762 1 1 24 LYS HD3 H -3.990 -1.869 10.422 1.00 . A A . 524 LYS HD3 1 1
19 44763 1 1 24 LYS HE2 H -4.484 -2.321 12.731 1.00 . A A . 524 LYS HE2 1 1
19 44764 1 1 24 LYS HE3 H -3.705 -0.744 12.572 1.00 . A A . 524 LYS HE3 1 1
19 44765 1 1 24 LYS HG2 H -4.231 0.590 10.427 1.00 . A A . 524 LYS HG2 1 1
19 44766 1 1 24 LYS HG3 H -5.986 0.393 10.627 1.00 . A A . 524 LYS HG3 1 1
19 44767 1 1 24 LYS HZ1 H -5.890 0.290 12.833 1.00 . A A . 524 LYS HZ1 1 1
19 44768 1 1 24 LYS HZ2 H -5.551 -0.732 14.135 1.00 . A A . 524 LYS HZ2 1 1
19 44769 1 1 24 LYS HZ3 H -6.613 -1.232 12.941 1.00 . A A . 524 LYS HZ3 1 1
19 44770 1 1 24 LYS N N -3.149 0.907 8.011 1.00 . A A . 524 LYS N 1 1
19 44771 1 1 24 LYS NZ N -5.738 -0.699 13.112 1.00 . A A . 524 LYS NZ 1 1
19 44772 1 1 24 LYS O O -4.712 -0.198 5.778 1.00 . A A . 524 LYS O 1 1
19 44773 1 1 25 VAL C C -4.639 -3.670 5.047 1.00 . A A . 525 VAL C 1 1
19 44774 1 1 25 VAL CA C -3.555 -2.622 5.041 1.00 . A A . 525 VAL CA 1 1
19 44775 1 1 25 VAL CB C -2.210 -3.312 4.702 1.00 . A A . 525 VAL CB 1 1
19 44776 1 1 25 VAL CG1 C -2.178 -3.816 3.261 1.00 . A A . 525 VAL CG1 1 1
19 44777 1 1 25 VAL CG2 C -1.060 -2.387 4.971 1.00 . A A . 525 VAL CG2 1 1
19 44778 1 1 25 VAL H H -3.044 -2.412 7.107 1.00 . A A . 525 VAL H 1 1
19 44779 1 1 25 VAL HA H -3.768 -1.873 4.293 1.00 . A A . 525 VAL HA 1 1
19 44780 1 1 25 VAL HB H -2.115 -4.169 5.352 1.00 . A A . 525 VAL HB 1 1
19 44781 1 1 25 VAL HG11 H -1.231 -4.300 3.068 1.00 . A A . 525 VAL HG11 1 1
19 44782 1 1 25 VAL HG12 H -2.302 -2.985 2.582 1.00 . A A . 525 VAL HG12 1 1
19 44783 1 1 25 VAL HG13 H -2.981 -4.522 3.111 1.00 . A A . 525 VAL HG13 1 1
19 44784 1 1 25 VAL HG21 H -1.156 -1.498 4.365 1.00 . A A . 525 VAL HG21 1 1
19 44785 1 1 25 VAL HG22 H -0.131 -2.887 4.743 1.00 . A A . 525 VAL HG22 1 1
19 44786 1 1 25 VAL HG23 H -1.078 -2.112 6.015 1.00 . A A . 525 VAL HG23 1 1
19 44787 1 1 25 VAL N N -3.503 -1.987 6.350 1.00 . A A . 525 VAL N 1 1
19 44788 1 1 25 VAL O O -4.778 -4.406 6.029 1.00 . A A . 525 VAL O 1 1
19 44789 1 1 26 LEU C C -5.904 -6.055 3.521 1.00 . A A . 526 LEU C 1 1
19 44790 1 1 26 LEU CA C -6.459 -4.698 3.863 1.00 . A A . 526 LEU CA 1 1
19 44791 1 1 26 LEU CB C -7.517 -4.281 2.813 1.00 . A A . 526 LEU CB 1 1
19 44792 1 1 26 LEU CD1 C -8.868 -2.849 4.422 1.00 . A A . 526 LEU CD1 1 1
19 44793 1 1 26 LEU CD2 C -7.376 -1.763 2.741 1.00 . A A . 526 LEU CD2 1 1
19 44794 1 1 26 LEU CG C -8.262 -2.948 3.030 1.00 . A A . 526 LEU CG 1 1
19 44795 1 1 26 LEU H H -5.181 -3.175 3.200 1.00 . A A . 526 LEU H 1 1
19 44796 1 1 26 LEU HA H -6.932 -4.762 4.831 1.00 . A A . 526 LEU HA 1 1
19 44797 1 1 26 LEU HB2 H -7.024 -4.226 1.855 1.00 . A A . 526 LEU HB2 1 1
19 44798 1 1 26 LEU HB3 H -8.254 -5.070 2.762 1.00 . A A . 526 LEU HB3 1 1
19 44799 1 1 26 LEU HD11 H -9.588 -3.641 4.565 1.00 . A A . 526 LEU HD11 1 1
19 44800 1 1 26 LEU HD12 H -9.349 -1.887 4.524 1.00 . A A . 526 LEU HD12 1 1
19 44801 1 1 26 LEU HD13 H -8.085 -2.929 5.161 1.00 . A A . 526 LEU HD13 1 1
19 44802 1 1 26 LEU HD21 H -7.037 -1.804 1.717 1.00 . A A . 526 LEU HD21 1 1
19 44803 1 1 26 LEU HD22 H -6.524 -1.781 3.405 1.00 . A A . 526 LEU HD22 1 1
19 44804 1 1 26 LEU HD23 H -7.934 -0.853 2.898 1.00 . A A . 526 LEU HD23 1 1
19 44805 1 1 26 LEU HG H -9.089 -2.922 2.335 1.00 . A A . 526 LEU HG 1 1
19 44806 1 1 26 LEU N N -5.381 -3.749 3.970 1.00 . A A . 526 LEU N 1 1
19 44807 1 1 26 LEU O O -4.896 -6.174 2.812 1.00 . A A . 526 LEU O 1 1
19 44808 1 1 27 ARG C C -6.786 -8.912 2.551 1.00 . A A . 527 ARG C 1 1
19 44809 1 1 27 ARG CA C -6.142 -8.412 3.822 1.00 . A A . 527 ARG CA 1 1
19 44810 1 1 27 ARG CB C -6.643 -9.248 4.997 1.00 . A A . 527 ARG CB 1 1
19 44811 1 1 27 ARG CD C -7.160 -11.499 5.911 1.00 . A A . 527 ARG CD 1 1
19 44812 1 1 27 ARG CG C -6.225 -10.705 5.021 1.00 . A A . 527 ARG CG 1 1
19 44813 1 1 27 ARG CZ C -9.669 -11.216 5.854 1.00 . A A . 527 ARG CZ 1 1
19 44814 1 1 27 ARG H H -7.350 -6.871 4.555 1.00 . A A . 527 ARG H 1 1
19 44815 1 1 27 ARG HA H -5.068 -8.483 3.753 1.00 . A A . 527 ARG HA 1 1
19 44816 1 1 27 ARG HB2 H -6.271 -8.797 5.905 1.00 . A A . 527 ARG HB2 1 1
19 44817 1 1 27 ARG HB3 H -7.722 -9.205 5.009 1.00 . A A . 527 ARG HB3 1 1
19 44818 1 1 27 ARG HD2 H -6.737 -12.480 6.069 1.00 . A A . 527 ARG HD2 1 1
19 44819 1 1 27 ARG HD3 H -7.251 -10.990 6.858 1.00 . A A . 527 ARG HD3 1 1
19 44820 1 1 27 ARG HE H -8.535 -12.117 4.446 1.00 . A A . 527 ARG HE 1 1
19 44821 1 1 27 ARG HG2 H -6.269 -11.103 4.017 1.00 . A A . 527 ARG HG2 1 1
19 44822 1 1 27 ARG HG3 H -5.217 -10.783 5.404 1.00 . A A . 527 ARG HG3 1 1
19 44823 1 1 27 ARG HH11 H -8.823 -10.044 7.314 1.00 . A A . 527 ARG HH11 1 1
19 44824 1 1 27 ARG HH12 H -10.514 -10.091 7.348 1.00 . A A . 527 ARG HH12 1 1
19 44825 1 1 27 ARG HH21 H -10.867 -12.129 4.469 1.00 . A A . 527 ARG HH21 1 1
19 44826 1 1 27 ARG HH22 H -11.707 -11.295 5.696 1.00 . A A . 527 ARG HH22 1 1
19 44827 1 1 27 ARG N N -6.543 -7.053 4.027 1.00 . A A . 527 ARG N 1 1
19 44828 1 1 27 ARG NE N -8.509 -11.628 5.303 1.00 . A A . 527 ARG NE 1 1
19 44829 1 1 27 ARG NH1 N -9.666 -10.395 6.904 1.00 . A A . 527 ARG NH1 1 1
19 44830 1 1 27 ARG NH2 N -10.825 -11.563 5.300 1.00 . A A . 527 ARG NH2 1 1
19 44831 1 1 27 ARG O O -7.776 -8.341 2.081 1.00 . A A . 527 ARG O 1 1
19 44832 1 1 28 THR C C -8.187 -11.147 1.191 1.00 . A A . 528 THR C 1 1
19 44833 1 1 28 THR CA C -6.794 -10.600 0.869 1.00 . A A . 528 THR CA 1 1
19 44834 1 1 28 THR CB C -5.878 -11.737 0.342 1.00 . A A . 528 THR CB 1 1
19 44835 1 1 28 THR CG2 C -5.497 -12.714 1.447 1.00 . A A . 528 THR CG2 1 1
19 44836 1 1 28 THR H H -5.398 -10.302 2.381 1.00 . A A . 528 THR H 1 1
19 44837 1 1 28 THR HA H -6.892 -9.858 0.089 1.00 . A A . 528 THR HA 1 1
19 44838 1 1 28 THR HB H -4.981 -11.276 -0.047 1.00 . A A . 528 THR HB 1 1
19 44839 1 1 28 THR HG1 H -6.154 -13.331 -0.827 1.00 . A A . 528 THR HG1 1 1
19 44840 1 1 28 THR HG21 H -4.871 -13.495 1.038 1.00 . A A . 528 THR HG21 1 1
19 44841 1 1 28 THR HG22 H -6.393 -13.148 1.864 1.00 . A A . 528 THR HG22 1 1
19 44842 1 1 28 THR HG23 H -4.958 -12.189 2.222 1.00 . A A . 528 THR HG23 1 1
19 44843 1 1 28 THR N N -6.231 -9.959 2.005 1.00 . A A . 528 THR N 1 1
19 44844 1 1 28 THR O O -8.493 -11.499 2.342 1.00 . A A . 528 THR O 1 1
19 44845 1 1 28 THR OG1 O -6.526 -12.439 -0.734 1.00 . A A . 528 THR OG1 1 1
19 44846 1 1 29 SER C C -10.316 -13.223 0.480 1.00 . A A . 529 SER C 1 1
19 44847 1 1 29 SER CA C -10.339 -11.696 0.259 1.00 . A A . 529 SER CA 1 1
19 44848 1 1 29 SER CB C -11.052 -11.319 -1.040 1.00 . A A . 529 SER CB 1 1
19 44849 1 1 29 SER H H -8.682 -10.888 -0.693 1.00 . A A . 529 SER H 1 1
19 44850 1 1 29 SER HA H -10.839 -11.216 1.086 1.00 . A A . 529 SER HA 1 1
19 44851 1 1 29 SER HB2 H -11.024 -10.245 -1.157 1.00 . A A . 529 SER HB2 1 1
19 44852 1 1 29 SER HB3 H -10.514 -11.776 -1.858 1.00 . A A . 529 SER HB3 1 1
19 44853 1 1 29 SER HG H -12.545 -12.378 -0.364 1.00 . A A . 529 SER HG 1 1
19 44854 1 1 29 SER N N -9.002 -11.200 0.176 1.00 . A A . 529 SER N 1 1
19 44855 1 1 29 SER O O -11.272 -13.805 1.000 1.00 . A A . 529 SER O 1 1
19 44856 1 1 29 SER OG O -12.403 -11.735 -1.071 1.00 . A A . 529 SER OG 1 1
19 44857 1 1 30 GLY C C -7.748 -15.532 0.992 1.00 . A A . 530 GLY C 1 1
19 44858 1 1 30 GLY CA C -9.052 -15.259 0.301 1.00 . A A . 530 GLY CA 1 1
19 44859 1 1 30 GLY H H -8.487 -13.336 -0.297 1.00 . A A . 530 GLY H 1 1
19 44860 1 1 30 GLY HA2 H -9.868 -15.635 0.901 1.00 . A A . 530 GLY HA2 1 1
19 44861 1 1 30 GLY HA3 H -9.052 -15.753 -0.660 1.00 . A A . 530 GLY HA3 1 1
19 44862 1 1 30 GLY N N -9.218 -13.846 0.111 1.00 . A A . 530 GLY N 1 1
19 44863 1 1 30 GLY O O -6.714 -15.687 0.343 1.00 . A A . 530 GLY O 1 1
19 44864 1 1 31 ALA C C -6.273 -17.209 3.274 1.00 . A A . 531 ALA C 1 1
19 44865 1 1 31 ALA CA C -6.578 -15.738 3.071 1.00 . A A . 531 ALA CA 1 1
19 44866 1 1 31 ALA CB C -6.667 -14.997 4.398 1.00 . A A . 531 ALA CB 1 1
19 44867 1 1 31 ALA H H -8.641 -15.479 2.756 1.00 . A A . 531 ALA H 1 1
19 44868 1 1 31 ALA HA H -5.767 -15.310 2.502 1.00 . A A . 531 ALA HA 1 1
19 44869 1 1 31 ALA HB1 H -6.933 -13.966 4.214 1.00 . A A . 531 ALA HB1 1 1
19 44870 1 1 31 ALA HB2 H -5.707 -15.029 4.893 1.00 . A A . 531 ALA HB2 1 1
19 44871 1 1 31 ALA HB3 H -7.416 -15.461 5.022 1.00 . A A . 531 ALA HB3 1 1
19 44872 1 1 31 ALA N N -7.776 -15.555 2.295 1.00 . A A . 531 ALA N 1 1
19 44873 1 1 31 ALA O O -6.716 -17.827 4.239 1.00 . A A . 531 ALA O 1 1
19 44874 1 1 32 ARG C C -3.681 -19.291 2.232 1.00 . A A . 532 ARG C 1 1
19 44875 1 1 32 ARG CA C -5.177 -19.168 2.379 1.00 . A A . 532 ARG CA 1 1
19 44876 1 1 32 ARG CB C -5.906 -20.025 1.330 1.00 . A A . 532 ARG CB 1 1
19 44877 1 1 32 ARG CD C -7.662 -20.691 2.946 1.00 . A A . 532 ARG CD 1 1
19 44878 1 1 32 ARG CG C -7.403 -20.138 1.565 1.00 . A A . 532 ARG CG 1 1
19 44879 1 1 32 ARG CZ C -9.521 -21.326 4.433 1.00 . A A . 532 ARG CZ 1 1
19 44880 1 1 32 ARG H H -5.358 -17.265 1.516 1.00 . A A . 532 ARG H 1 1
19 44881 1 1 32 ARG HA H -5.428 -19.536 3.362 1.00 . A A . 532 ARG HA 1 1
19 44882 1 1 32 ARG HB2 H -5.749 -19.590 0.354 1.00 . A A . 532 ARG HB2 1 1
19 44883 1 1 32 ARG HB3 H -5.485 -21.019 1.341 1.00 . A A . 532 ARG HB3 1 1
19 44884 1 1 32 ARG HD2 H -7.136 -21.626 3.046 1.00 . A A . 532 ARG HD2 1 1
19 44885 1 1 32 ARG HD3 H -7.265 -19.994 3.669 1.00 . A A . 532 ARG HD3 1 1
19 44886 1 1 32 ARG HE H -9.681 -20.684 2.498 1.00 . A A . 532 ARG HE 1 1
19 44887 1 1 32 ARG HG2 H -7.846 -19.156 1.486 1.00 . A A . 532 ARG HG2 1 1
19 44888 1 1 32 ARG HG3 H -7.837 -20.800 0.830 1.00 . A A . 532 ARG HG3 1 1
19 44889 1 1 32 ARG HH11 H -7.666 -21.420 5.318 1.00 . A A . 532 ARG HH11 1 1
19 44890 1 1 32 ARG HH12 H -8.935 -21.880 6.344 1.00 . A A . 532 ARG HH12 1 1
19 44891 1 1 32 ARG HH21 H -11.494 -21.333 3.900 1.00 . A A . 532 ARG HH21 1 1
19 44892 1 1 32 ARG HH22 H -11.201 -21.829 5.494 1.00 . A A . 532 ARG HH22 1 1
19 44893 1 1 32 ARG N N -5.586 -17.784 2.315 1.00 . A A . 532 ARG N 1 1
19 44894 1 1 32 ARG NE N -9.073 -20.894 3.245 1.00 . A A . 532 ARG NE 1 1
19 44895 1 1 32 ARG NH1 N -8.654 -21.560 5.434 1.00 . A A . 532 ARG NH1 1 1
19 44896 1 1 32 ARG NH2 N -10.820 -21.510 4.623 1.00 . A A . 532 ARG NH2 1 1
19 44897 1 1 32 ARG O O -3.137 -19.174 1.129 1.00 . A A . 532 ARG O 1 1
19 44898 1 1 33 GLY C C -0.954 -18.557 4.160 1.00 . A A . 533 GLY C 1 1
19 44899 1 1 33 GLY CA C -1.603 -19.633 3.344 1.00 . A A . 533 GLY CA 1 1
19 44900 1 1 33 GLY H H -3.494 -19.523 4.203 1.00 . A A . 533 GLY H 1 1
19 44901 1 1 33 GLY HA2 H -1.343 -20.598 3.753 1.00 . A A . 533 GLY HA2 1 1
19 44902 1 1 33 GLY HA3 H -1.241 -19.567 2.330 1.00 . A A . 533 GLY HA3 1 1
19 44903 1 1 33 GLY N N -3.021 -19.488 3.344 1.00 . A A . 533 GLY N 1 1
19 44904 1 1 33 GLY O O -1.524 -18.083 5.136 1.00 . A A . 533 GLY O 1 1
19 44905 1 1 34 ASN C C 1.607 -16.318 3.313 1.00 . A A . 534 ASN C 1 1
19 44906 1 1 34 ASN CA C 0.982 -17.146 4.422 1.00 . A A . 534 ASN CA 1 1
19 44907 1 1 34 ASN CB C 2.059 -17.792 5.318 1.00 . A A . 534 ASN CB 1 1
19 44908 1 1 34 ASN CG C 2.928 -16.803 6.075 1.00 . A A . 534 ASN CG 1 1
19 44909 1 1 34 ASN H H 0.629 -18.611 2.993 1.00 . A A . 534 ASN H 1 1
19 44910 1 1 34 ASN HA H 0.317 -16.534 5.013 1.00 . A A . 534 ASN HA 1 1
19 44911 1 1 34 ASN HB2 H 1.561 -18.399 6.060 1.00 . A A . 534 ASN HB2 1 1
19 44912 1 1 34 ASN HB3 H 2.694 -18.423 4.714 1.00 . A A . 534 ASN HB3 1 1
19 44913 1 1 34 ASN HD21 H 1.423 -15.515 6.304 1.00 . A A . 534 ASN HD21 1 1
19 44914 1 1 34 ASN HD22 H 2.932 -15.066 6.975 1.00 . A A . 534 ASN HD22 1 1
19 44915 1 1 34 ASN N N 0.220 -18.183 3.772 1.00 . A A . 534 ASN N 1 1
19 44916 1 1 34 ASN ND2 N 2.371 -15.700 6.482 1.00 . A A . 534 ASN ND2 1 1
19 44917 1 1 34 ASN O O 2.136 -16.887 2.364 1.00 . A A . 534 ASN O 1 1
19 44918 1 1 34 ASN OD1 O 4.098 -17.059 6.322 1.00 . A A . 534 ASN OD1 1 1
19 44919 1 1 35 VAL C C 2.911 -13.076 2.818 1.00 . A A . 535 VAL C 1 1
19 44920 1 1 35 VAL CA C 1.977 -14.156 2.298 1.00 . A A . 535 VAL CA 1 1
19 44921 1 1 35 VAL CB C 0.789 -13.477 1.526 1.00 . A A . 535 VAL CB 1 1
19 44922 1 1 35 VAL CG1 C 1.292 -12.574 0.404 1.00 . A A . 535 VAL CG1 1 1
19 44923 1 1 35 VAL CG2 C -0.135 -14.523 0.949 1.00 . A A . 535 VAL CG2 1 1
19 44924 1 1 35 VAL H H 1.108 -14.578 4.172 1.00 . A A . 535 VAL H 1 1
19 44925 1 1 35 VAL HA H 2.519 -14.777 1.600 1.00 . A A . 535 VAL HA 1 1
19 44926 1 1 35 VAL HB H 0.228 -12.875 2.224 1.00 . A A . 535 VAL HB 1 1
19 44927 1 1 35 VAL HG11 H 1.923 -11.797 0.809 1.00 . A A . 535 VAL HG11 1 1
19 44928 1 1 35 VAL HG12 H 0.461 -12.125 -0.120 1.00 . A A . 535 VAL HG12 1 1
19 44929 1 1 35 VAL HG13 H 1.865 -13.175 -0.286 1.00 . A A . 535 VAL HG13 1 1
19 44930 1 1 35 VAL HG21 H -0.560 -15.118 1.743 1.00 . A A . 535 VAL HG21 1 1
19 44931 1 1 35 VAL HG22 H 0.458 -15.151 0.301 1.00 . A A . 535 VAL HG22 1 1
19 44932 1 1 35 VAL HG23 H -0.914 -14.042 0.377 1.00 . A A . 535 VAL HG23 1 1
19 44933 1 1 35 VAL N N 1.498 -15.011 3.378 1.00 . A A . 535 VAL N 1 1
19 44934 1 1 35 VAL O O 2.660 -12.476 3.863 1.00 . A A . 535 VAL O 1 1
19 44935 1 1 36 ILE C C 4.660 -10.660 1.400 1.00 . A A . 536 ILE C 1 1
19 44936 1 1 36 ILE CA C 4.903 -11.792 2.373 1.00 . A A . 536 ILE CA 1 1
19 44937 1 1 36 ILE CB C 6.383 -12.263 2.271 1.00 . A A . 536 ILE CB 1 1
19 44938 1 1 36 ILE CD1 C 6.614 -12.602 4.781 1.00 . A A . 536 ILE CD1 1 1
19 44939 1 1 36 ILE CG1 C 6.731 -13.221 3.408 1.00 . A A . 536 ILE CG1 1 1
19 44940 1 1 36 ILE CG2 C 7.345 -11.081 2.247 1.00 . A A . 536 ILE CG2 1 1
19 44941 1 1 36 ILE H H 4.145 -13.420 1.303 1.00 . A A . 536 ILE H 1 1
19 44942 1 1 36 ILE HA H 4.713 -11.430 3.371 1.00 . A A . 536 ILE HA 1 1
19 44943 1 1 36 ILE HB H 6.492 -12.786 1.334 1.00 . A A . 536 ILE HB 1 1
19 44944 1 1 36 ILE HD11 H 6.893 -13.324 5.531 1.00 . A A . 536 ILE HD11 1 1
19 44945 1 1 36 ILE HD12 H 5.594 -12.292 4.952 1.00 . A A . 536 ILE HD12 1 1
19 44946 1 1 36 ILE HD13 H 7.270 -11.746 4.838 1.00 . A A . 536 ILE HD13 1 1
19 44947 1 1 36 ILE HG12 H 6.058 -14.065 3.375 1.00 . A A . 536 ILE HG12 1 1
19 44948 1 1 36 ILE HG13 H 7.745 -13.568 3.283 1.00 . A A . 536 ILE HG13 1 1
19 44949 1 1 36 ILE HG21 H 8.364 -11.435 2.221 1.00 . A A . 536 ILE HG21 1 1
19 44950 1 1 36 ILE HG22 H 7.182 -10.486 3.131 1.00 . A A . 536 ILE HG22 1 1
19 44951 1 1 36 ILE HG23 H 7.146 -10.479 1.372 1.00 . A A . 536 ILE HG23 1 1
19 44952 1 1 36 ILE N N 3.977 -12.855 2.091 1.00 . A A . 536 ILE N 1 1
19 44953 1 1 36 ILE O O 4.625 -10.874 0.181 1.00 . A A . 536 ILE O 1 1
19 44954 1 1 37 VAL C C 5.382 -7.328 1.409 1.00 . A A . 537 VAL C 1 1
19 44955 1 1 37 VAL CA C 4.242 -8.317 1.131 1.00 . A A . 537 VAL CA 1 1
19 44956 1 1 37 VAL CB C 2.881 -7.637 1.458 1.00 . A A . 537 VAL CB 1 1
19 44957 1 1 37 VAL CG1 C 2.610 -6.487 0.507 1.00 . A A . 537 VAL CG1 1 1
19 44958 1 1 37 VAL CG2 C 1.731 -8.642 1.427 1.00 . A A . 537 VAL CG2 1 1
19 44959 1 1 37 VAL H H 4.446 -9.413 2.909 1.00 . A A . 537 VAL H 1 1
19 44960 1 1 37 VAL HA H 4.256 -8.611 0.092 1.00 . A A . 537 VAL HA 1 1
19 44961 1 1 37 VAL HB H 2.951 -7.227 2.455 1.00 . A A . 537 VAL HB 1 1
19 44962 1 1 37 VAL HG11 H 2.565 -6.856 -0.507 1.00 . A A . 537 VAL HG11 1 1
19 44963 1 1 37 VAL HG12 H 3.409 -5.764 0.589 1.00 . A A . 537 VAL HG12 1 1
19 44964 1 1 37 VAL HG13 H 1.671 -6.020 0.765 1.00 . A A . 537 VAL HG13 1 1
19 44965 1 1 37 VAL HG21 H 1.659 -9.085 0.446 1.00 . A A . 537 VAL HG21 1 1
19 44966 1 1 37 VAL HG22 H 0.805 -8.138 1.661 1.00 . A A . 537 VAL HG22 1 1
19 44967 1 1 37 VAL HG23 H 1.914 -9.416 2.159 1.00 . A A . 537 VAL HG23 1 1
19 44968 1 1 37 VAL N N 4.453 -9.492 1.927 1.00 . A A . 537 VAL N 1 1
19 44969 1 1 37 VAL O O 5.466 -6.769 2.505 1.00 . A A . 537 VAL O 1 1
19 44970 1 1 38 PRO C C 6.928 -4.768 0.409 1.00 . A A . 538 PRO C 1 1
19 44971 1 1 38 PRO CA C 7.407 -6.209 0.620 1.00 . A A . 538 PRO CA 1 1
19 44972 1 1 38 PRO CB C 8.398 -6.615 -0.474 1.00 . A A . 538 PRO CB 1 1
19 44973 1 1 38 PRO CD C 6.374 -7.883 -0.812 1.00 . A A . 538 PRO CD 1 1
19 44974 1 1 38 PRO CG C 7.591 -7.324 -1.505 1.00 . A A . 538 PRO CG 1 1
19 44975 1 1 38 PRO HA H 7.869 -6.291 1.593 1.00 . A A . 538 PRO HA 1 1
19 44976 1 1 38 PRO HB2 H 8.842 -5.725 -0.895 1.00 . A A . 538 PRO HB2 1 1
19 44977 1 1 38 PRO HB3 H 9.165 -7.254 -0.062 1.00 . A A . 538 PRO HB3 1 1
19 44978 1 1 38 PRO HD2 H 5.491 -7.687 -1.402 1.00 . A A . 538 PRO HD2 1 1
19 44979 1 1 38 PRO HD3 H 6.487 -8.945 -0.652 1.00 . A A . 538 PRO HD3 1 1
19 44980 1 1 38 PRO HG2 H 7.293 -6.629 -2.275 1.00 . A A . 538 PRO HG2 1 1
19 44981 1 1 38 PRO HG3 H 8.174 -8.125 -1.935 1.00 . A A . 538 PRO HG3 1 1
19 44982 1 1 38 PRO N N 6.313 -7.160 0.467 1.00 . A A . 538 PRO N 1 1
19 44983 1 1 38 PRO O O 6.127 -4.496 -0.487 1.00 . A A . 538 PRO O 1 1
19 44984 1 1 39 TYR C C 8.226 -1.596 1.130 1.00 . A A . 539 TYR C 1 1
19 44985 1 1 39 TYR CA C 6.995 -2.470 1.098 1.00 . A A . 539 TYR CA 1 1
19 44986 1 1 39 TYR CB C 6.006 -2.032 2.211 1.00 . A A . 539 TYR CB 1 1
19 44987 1 1 39 TYR CD1 C 6.658 -2.981 4.462 1.00 . A A . 539 TYR CD1 1 1
19 44988 1 1 39 TYR CD2 C 7.145 -0.692 4.039 1.00 . A A . 539 TYR CD2 1 1
19 44989 1 1 39 TYR CE1 C 7.220 -2.867 5.717 1.00 . A A . 539 TYR CE1 1 1
19 44990 1 1 39 TYR CE2 C 7.702 -0.569 5.287 1.00 . A A . 539 TYR CE2 1 1
19 44991 1 1 39 TYR CG C 6.614 -1.904 3.600 1.00 . A A . 539 TYR CG 1 1
19 44992 1 1 39 TYR CZ C 7.740 -1.654 6.124 1.00 . A A . 539 TYR CZ 1 1
19 44993 1 1 39 TYR H H 8.012 -4.133 1.942 1.00 . A A . 539 TYR H 1 1
19 44994 1 1 39 TYR HA H 6.517 -2.356 0.136 1.00 . A A . 539 TYR HA 1 1
19 44995 1 1 39 TYR HB2 H 5.583 -1.073 1.951 1.00 . A A . 539 TYR HB2 1 1
19 44996 1 1 39 TYR HB3 H 5.212 -2.761 2.267 1.00 . A A . 539 TYR HB3 1 1
19 44997 1 1 39 TYR HD1 H 6.254 -3.926 4.132 1.00 . A A . 539 TYR HD1 1 1
19 44998 1 1 39 TYR HD2 H 7.113 0.163 3.379 1.00 . A A . 539 TYR HD2 1 1
19 44999 1 1 39 TYR HE1 H 7.233 -3.725 6.371 1.00 . A A . 539 TYR HE1 1 1
19 45000 1 1 39 TYR HE2 H 8.106 0.381 5.607 1.00 . A A . 539 TYR HE2 1 1
19 45001 1 1 39 TYR HH H 8.156 -0.646 7.697 1.00 . A A . 539 TYR HH 1 1
19 45002 1 1 39 TYR N N 7.384 -3.861 1.234 1.00 . A A . 539 TYR N 1 1
19 45003 1 1 39 TYR O O 9.296 -2.039 1.597 1.00 . A A . 539 TYR O 1 1
19 45004 1 1 39 TYR OH O 8.326 -1.534 7.362 1.00 . A A . 539 TYR OH 1 1
19 45005 1 1 40 LYS C C 8.588 2.004 0.531 1.00 . A A . 540 LYS C 1 1
19 45006 1 1 40 LYS CA C 9.154 0.595 0.674 1.00 . A A . 540 LYS CA 1 1
19 45007 1 1 40 LYS CB C 10.295 0.279 -0.360 1.00 . A A . 540 LYS CB 1 1
19 45008 1 1 40 LYS CD C 9.505 1.378 -2.531 1.00 . A A . 540 LYS CD 1 1
19 45009 1 1 40 LYS CE C 9.079 1.145 -3.973 1.00 . A A . 540 LYS CE 1 1
19 45010 1 1 40 LYS CG C 9.877 0.079 -1.835 1.00 . A A . 540 LYS CG 1 1
19 45011 1 1 40 LYS H H 7.248 -0.136 0.198 1.00 . A A . 540 LYS H 1 1
19 45012 1 1 40 LYS HA H 9.566 0.534 1.669 1.00 . A A . 540 LYS HA 1 1
19 45013 1 1 40 LYS HB2 H 11.003 1.094 -0.338 1.00 . A A . 540 LYS HB2 1 1
19 45014 1 1 40 LYS HB3 H 10.803 -0.615 -0.029 1.00 . A A . 540 LYS HB3 1 1
19 45015 1 1 40 LYS HD2 H 8.687 1.836 -1.997 1.00 . A A . 540 LYS HD2 1 1
19 45016 1 1 40 LYS HD3 H 10.358 2.039 -2.519 1.00 . A A . 540 LYS HD3 1 1
19 45017 1 1 40 LYS HE2 H 8.249 0.456 -3.983 1.00 . A A . 540 LYS HE2 1 1
19 45018 1 1 40 LYS HE3 H 8.753 2.087 -4.388 1.00 . A A . 540 LYS HE3 1 1
19 45019 1 1 40 LYS HG2 H 10.694 -0.374 -2.375 1.00 . A A . 540 LYS HG2 1 1
19 45020 1 1 40 LYS HG3 H 9.028 -0.588 -1.860 1.00 . A A . 540 LYS HG3 1 1
19 45021 1 1 40 LYS HZ1 H 9.815 0.443 -5.779 1.00 . A A . 540 LYS HZ1 1 1
19 45022 1 1 40 LYS HZ2 H 10.561 -0.294 -4.459 1.00 . A A . 540 LYS HZ2 1 1
19 45023 1 1 40 LYS HZ3 H 10.943 1.300 -4.884 1.00 . A A . 540 LYS HZ3 1 1
19 45024 1 1 40 LYS N N 8.094 -0.388 0.631 1.00 . A A . 540 LYS N 1 1
19 45025 1 1 40 LYS NZ N 10.173 0.601 -4.817 1.00 . A A . 540 LYS NZ 1 1
19 45026 1 1 40 LYS O O 7.540 2.204 -0.113 1.00 . A A . 540 LYS O 1 1
19 45027 1 1 41 THR C C 9.551 4.987 -0.103 1.00 . A A . 541 THR C 1 1
19 45028 1 1 41 THR CA C 8.854 4.338 1.082 1.00 . A A . 541 THR CA 1 1
19 45029 1 1 41 THR CB C 9.266 5.102 2.364 1.00 . A A . 541 THR CB 1 1
19 45030 1 1 41 THR CG2 C 8.311 4.861 3.505 1.00 . A A . 541 THR CG2 1 1
19 45031 1 1 41 THR H H 9.963 2.710 1.785 1.00 . A A . 541 THR H 1 1
19 45032 1 1 41 THR HA H 7.784 4.413 0.968 1.00 . A A . 541 THR HA 1 1
19 45033 1 1 41 THR HB H 9.284 6.158 2.129 1.00 . A A . 541 THR HB 1 1
19 45034 1 1 41 THR HG1 H 11.109 4.589 1.952 1.00 . A A . 541 THR HG1 1 1
19 45035 1 1 41 THR HG21 H 8.281 3.804 3.726 1.00 . A A . 541 THR HG21 1 1
19 45036 1 1 41 THR HG22 H 7.323 5.203 3.234 1.00 . A A . 541 THR HG22 1 1
19 45037 1 1 41 THR HG23 H 8.653 5.395 4.379 1.00 . A A . 541 THR HG23 1 1
19 45038 1 1 41 THR N N 9.222 2.947 1.181 1.00 . A A . 541 THR N 1 1
19 45039 1 1 41 THR O O 10.780 4.940 -0.200 1.00 . A A . 541 THR O 1 1
19 45040 1 1 41 THR OG1 O 10.586 4.701 2.757 1.00 . A A . 541 THR OG1 1 1
19 45041 1 1 42 ILE C C 9.614 7.688 -1.512 1.00 . A A . 542 ILE C 1 1
19 45042 1 1 42 ILE CA C 9.369 6.309 -2.081 1.00 . A A . 542 ILE CA 1 1
19 45043 1 1 42 ILE CB C 8.435 6.440 -3.345 1.00 . A A . 542 ILE CB 1 1
19 45044 1 1 42 ILE CD1 C 7.173 4.189 -3.327 1.00 . A A . 542 ILE CD1 1 1
19 45045 1 1 42 ILE CG1 C 8.147 5.093 -4.045 1.00 . A A . 542 ILE CG1 1 1
19 45046 1 1 42 ILE CG2 C 9.006 7.432 -4.351 1.00 . A A . 542 ILE CG2 1 1
19 45047 1 1 42 ILE H H 7.815 5.453 -0.941 1.00 . A A . 542 ILE H 1 1
19 45048 1 1 42 ILE HA H 10.314 5.862 -2.356 1.00 . A A . 542 ILE HA 1 1
19 45049 1 1 42 ILE HB H 7.504 6.855 -2.986 1.00 . A A . 542 ILE HB 1 1
19 45050 1 1 42 ILE HD11 H 7.016 3.291 -3.906 1.00 . A A . 542 ILE HD11 1 1
19 45051 1 1 42 ILE HD12 H 6.233 4.707 -3.202 1.00 . A A . 542 ILE HD12 1 1
19 45052 1 1 42 ILE HD13 H 7.571 3.931 -2.358 1.00 . A A . 542 ILE HD13 1 1
19 45053 1 1 42 ILE HG12 H 7.737 5.290 -5.024 1.00 . A A . 542 ILE HG12 1 1
19 45054 1 1 42 ILE HG13 H 9.078 4.558 -4.161 1.00 . A A . 542 ILE HG13 1 1
19 45055 1 1 42 ILE HG21 H 9.992 7.111 -4.648 1.00 . A A . 542 ILE HG21 1 1
19 45056 1 1 42 ILE HG22 H 9.068 8.410 -3.895 1.00 . A A . 542 ILE HG22 1 1
19 45057 1 1 42 ILE HG23 H 8.365 7.477 -5.220 1.00 . A A . 542 ILE HG23 1 1
19 45058 1 1 42 ILE N N 8.795 5.539 -1.007 1.00 . A A . 542 ILE N 1 1
19 45059 1 1 42 ILE O O 8.677 8.302 -0.995 1.00 . A A . 542 ILE O 1 1
19 45060 1 1 43 GLU C C 10.473 10.542 -1.760 1.00 . A A . 543 GLU C 1 1
19 45061 1 1 43 GLU CA C 11.196 9.447 -0.999 1.00 . A A . 543 GLU CA 1 1
19 45062 1 1 43 GLU CB C 12.713 9.681 -1.003 1.00 . A A . 543 GLU CB 1 1
19 45063 1 1 43 GLU CD C 14.981 8.955 -0.146 1.00 . A A . 543 GLU CD 1 1
19 45064 1 1 43 GLU CG C 13.496 8.671 -0.174 1.00 . A A . 543 GLU CG 1 1
19 45065 1 1 43 GLU H H 11.553 7.609 -1.984 1.00 . A A . 543 GLU H 1 1
19 45066 1 1 43 GLU HA H 10.838 9.458 0.021 1.00 . A A . 543 GLU HA 1 1
19 45067 1 1 43 GLU HB2 H 13.067 9.627 -2.021 1.00 . A A . 543 GLU HB2 1 1
19 45068 1 1 43 GLU HB3 H 12.913 10.668 -0.614 1.00 . A A . 543 GLU HB3 1 1
19 45069 1 1 43 GLU HG2 H 13.126 8.694 0.840 1.00 . A A . 543 GLU HG2 1 1
19 45070 1 1 43 GLU HG3 H 13.338 7.686 -0.589 1.00 . A A . 543 GLU HG3 1 1
19 45071 1 1 43 GLU N N 10.855 8.150 -1.555 1.00 . A A . 543 GLU N 1 1
19 45072 1 1 43 GLU O O 9.834 11.405 -1.162 1.00 . A A . 543 GLU O 1 1
19 45073 1 1 43 GLU OE1 O 15.672 8.681 -1.147 1.00 . A A . 543 GLU OE1 1 1
19 45074 1 1 43 GLU OE2 O 15.494 9.438 0.887 1.00 . A A . 543 GLU OE2 1 1
19 45075 1 1 44 GLY C C 10.431 12.818 -3.794 1.00 . A A . 544 GLY C 1 1
19 45076 1 1 44 GLY CA C 9.869 11.426 -3.924 1.00 . A A . 544 GLY CA 1 1
19 45077 1 1 44 GLY H H 11.106 9.776 -3.481 1.00 . A A . 544 GLY H 1 1
19 45078 1 1 44 GLY HA2 H 9.955 11.107 -4.951 1.00 . A A . 544 GLY HA2 1 1
19 45079 1 1 44 GLY HA3 H 8.825 11.445 -3.649 1.00 . A A . 544 GLY HA3 1 1
19 45080 1 1 44 GLY N N 10.555 10.479 -3.077 1.00 . A A . 544 GLY N 1 1
19 45081 1 1 44 GLY O O 11.410 13.170 -4.456 1.00 . A A . 544 GLY O 1 1
19 45082 1 1 45 THR C C 10.831 15.073 -1.279 1.00 . A A . 545 THR C 1 1
19 45083 1 1 45 THR CA C 10.266 14.943 -2.705 1.00 . A A . 545 THR CA 1 1
19 45084 1 1 45 THR CB C 9.068 15.933 -2.930 1.00 . A A . 545 THR CB 1 1
19 45085 1 1 45 THR CG2 C 7.969 15.732 -1.890 1.00 . A A . 545 THR CG2 1 1
19 45086 1 1 45 THR H H 9.083 13.226 -2.424 1.00 . A A . 545 THR H 1 1
19 45087 1 1 45 THR HA H 11.047 15.171 -3.416 1.00 . A A . 545 THR HA 1 1
19 45088 1 1 45 THR HB H 8.656 15.737 -3.908 1.00 . A A . 545 THR HB 1 1
19 45089 1 1 45 THR HG1 H 9.879 17.508 -2.030 1.00 . A A . 545 THR HG1 1 1
19 45090 1 1 45 THR HG21 H 7.169 16.435 -2.069 1.00 . A A . 545 THR HG21 1 1
19 45091 1 1 45 THR HG22 H 8.376 15.895 -0.903 1.00 . A A . 545 THR HG22 1 1
19 45092 1 1 45 THR HG23 H 7.585 14.724 -1.961 1.00 . A A . 545 THR HG23 1 1
19 45093 1 1 45 THR N N 9.840 13.591 -2.930 1.00 . A A . 545 THR N 1 1
19 45094 1 1 45 THR O O 11.284 16.146 -0.868 1.00 . A A . 545 THR O 1 1
19 45095 1 1 45 THR OG1 O 9.503 17.299 -2.896 1.00 . A A . 545 THR OG1 1 1
19 45096 1 1 46 ALA C C 12.683 13.424 0.944 1.00 . A A . 546 ALA C 1 1
19 45097 1 1 46 ALA CA C 11.248 13.923 0.828 1.00 . A A . 546 ALA CA 1 1
19 45098 1 1 46 ALA CB C 10.325 13.022 1.615 1.00 . A A . 546 ALA CB 1 1
19 45099 1 1 46 ALA H H 10.498 13.124 -0.950 1.00 . A A . 546 ALA H 1 1
19 45100 1 1 46 ALA HA H 11.177 14.918 1.242 1.00 . A A . 546 ALA HA 1 1
19 45101 1 1 46 ALA HB1 H 9.305 13.352 1.495 1.00 . A A . 546 ALA HB1 1 1
19 45102 1 1 46 ALA HB2 H 10.590 13.063 2.661 1.00 . A A . 546 ALA HB2 1 1
19 45103 1 1 46 ALA HB3 H 10.421 12.008 1.254 1.00 . A A . 546 ALA HB3 1 1
19 45104 1 1 46 ALA N N 10.809 13.966 -0.550 1.00 . A A . 546 ALA N 1 1
19 45105 1 1 46 ALA O O 13.303 13.030 -0.058 1.00 . A A . 546 ALA O 1 1
19 45106 1 1 47 ARG C C 14.544 11.919 3.507 1.00 . A A . 547 ARG C 1 1
19 45107 1 1 47 ARG CA C 14.553 12.984 2.415 1.00 . A A . 547 ARG CA 1 1
19 45108 1 1 47 ARG CB C 15.390 14.156 2.901 1.00 . A A . 547 ARG CB 1 1
19 45109 1 1 47 ARG CD C 16.779 14.576 0.932 1.00 . A A . 547 ARG CD 1 1
19 45110 1 1 47 ARG CG C 16.792 14.162 2.363 1.00 . A A . 547 ARG CG 1 1
19 45111 1 1 47 ARG CZ C 18.420 15.225 -0.785 1.00 . A A . 547 ARG CZ 1 1
19 45112 1 1 47 ARG H H 12.652 13.712 2.920 1.00 . A A . 547 ARG H 1 1
19 45113 1 1 47 ARG HA H 14.983 12.586 1.508 1.00 . A A . 547 ARG HA 1 1
19 45114 1 1 47 ARG HB2 H 14.905 15.075 2.608 1.00 . A A . 547 ARG HB2 1 1
19 45115 1 1 47 ARG HB3 H 15.441 14.117 3.980 1.00 . A A . 547 ARG HB3 1 1
19 45116 1 1 47 ARG HD2 H 16.093 13.960 0.373 1.00 . A A . 547 ARG HD2 1 1
19 45117 1 1 47 ARG HD3 H 16.434 15.598 0.953 1.00 . A A . 547 ARG HD3 1 1
19 45118 1 1 47 ARG HE H 18.777 13.981 0.745 1.00 . A A . 547 ARG HE 1 1
19 45119 1 1 47 ARG HG2 H 17.397 14.863 2.916 1.00 . A A . 547 ARG HG2 1 1
19 45120 1 1 47 ARG HG3 H 17.207 13.168 2.437 1.00 . A A . 547 ARG HG3 1 1
19 45121 1 1 47 ARG HH11 H 16.611 16.187 -1.005 1.00 . A A . 547 ARG HH11 1 1
19 45122 1 1 47 ARG HH12 H 17.788 16.547 -2.193 1.00 . A A . 547 ARG HH12 1 1
19 45123 1 1 47 ARG HH21 H 20.312 14.514 -0.854 1.00 . A A . 547 ARG HH21 1 1
19 45124 1 1 47 ARG HH22 H 19.925 15.590 -2.122 1.00 . A A . 547 ARG HH22 1 1
19 45125 1 1 47 ARG N N 13.199 13.418 2.162 1.00 . A A . 547 ARG N 1 1
19 45126 1 1 47 ARG NE N 18.093 14.547 0.316 1.00 . A A . 547 ARG NE 1 1
19 45127 1 1 47 ARG NH1 N 17.539 16.043 -1.362 1.00 . A A . 547 ARG NH1 1 1
19 45128 1 1 47 ARG NH2 N 19.629 15.109 -1.290 1.00 . A A . 547 ARG NH2 1 1
19 45129 1 1 47 ARG O O 14.214 12.217 4.665 1.00 . A A . 547 ARG O 1 1
19 45130 1 1 48 GLY C C 16.148 9.622 4.963 1.00 . A A . 548 GLY C 1 1
19 45131 1 1 48 GLY CA C 14.899 9.610 4.106 1.00 . A A . 548 GLY CA 1 1
19 45132 1 1 48 GLY H H 15.094 10.484 2.212 1.00 . A A . 548 GLY H 1 1
19 45133 1 1 48 GLY HA2 H 14.036 9.690 4.750 1.00 . A A . 548 GLY HA2 1 1
19 45134 1 1 48 GLY HA3 H 14.851 8.674 3.571 1.00 . A A . 548 GLY HA3 1 1
19 45135 1 1 48 GLY N N 14.870 10.696 3.150 1.00 . A A . 548 GLY N 1 1
19 45136 1 1 48 GLY O O 16.835 10.639 5.053 1.00 . A A . 548 GLY O 1 1
19 45137 1 1 49 GLY C C 17.421 9.187 7.744 1.00 . A A . 549 GLY C 1 1
19 45138 1 1 49 GLY CA C 17.590 8.387 6.471 1.00 . A A . 549 GLY CA 1 1
19 45139 1 1 49 GLY H H 15.945 7.679 5.351 1.00 . A A . 549 GLY H 1 1
19 45140 1 1 49 GLY HA2 H 17.705 7.347 6.740 1.00 . A A . 549 GLY HA2 1 1
19 45141 1 1 49 GLY HA3 H 18.478 8.724 5.958 1.00 . A A . 549 GLY HA3 1 1
19 45142 1 1 49 GLY N N 16.453 8.497 5.570 1.00 . A A . 549 GLY N 1 1
19 45143 1 1 49 GLY O O 18.392 9.489 8.433 1.00 . A A . 549 GLY O 1 1
19 45144 1 1 50 GLY C C 16.271 11.806 8.986 1.00 . A A . 550 GLY C 1 1
19 45145 1 1 50 GLY CA C 15.906 10.353 9.212 1.00 . A A . 550 GLY CA 1 1
19 45146 1 1 50 GLY H H 15.449 9.306 7.447 1.00 . A A . 550 GLY H 1 1
19 45147 1 1 50 GLY HA2 H 14.855 10.268 9.441 1.00 . A A . 550 GLY HA2 1 1
19 45148 1 1 50 GLY HA3 H 16.480 9.969 10.041 1.00 . A A . 550 GLY HA3 1 1
19 45149 1 1 50 GLY N N 16.187 9.560 8.040 1.00 . A A . 550 GLY N 1 1
19 45150 1 1 50 GLY O O 16.300 12.597 9.903 1.00 . A A . 550 GLY O 1 1
19 45151 1 1 51 GLU C C 15.843 14.450 7.335 1.00 . A A . 551 GLU C 1 1
19 45152 1 1 51 GLU CA C 16.998 13.449 7.383 1.00 . A A . 551 GLU CA 1 1
19 45153 1 1 51 GLU CB C 17.765 13.328 6.073 1.00 . A A . 551 GLU CB 1 1
19 45154 1 1 51 GLU CD C 19.656 14.246 4.799 1.00 . A A . 551 GLU CD 1 1
19 45155 1 1 51 GLU CG C 18.390 14.575 5.536 1.00 . A A . 551 GLU CG 1 1
19 45156 1 1 51 GLU H H 16.429 11.459 7.050 1.00 . A A . 551 GLU H 1 1
19 45157 1 1 51 GLU HA H 17.686 13.767 8.153 1.00 . A A . 551 GLU HA 1 1
19 45158 1 1 51 GLU HB2 H 18.555 12.604 6.205 1.00 . A A . 551 GLU HB2 1 1
19 45159 1 1 51 GLU HB3 H 17.084 12.941 5.328 1.00 . A A . 551 GLU HB3 1 1
19 45160 1 1 51 GLU HG2 H 17.692 15.021 4.839 1.00 . A A . 551 GLU HG2 1 1
19 45161 1 1 51 GLU HG3 H 18.610 15.257 6.344 1.00 . A A . 551 GLU HG3 1 1
19 45162 1 1 51 GLU N N 16.537 12.137 7.749 1.00 . A A . 551 GLU N 1 1
19 45163 1 1 51 GLU O O 15.973 15.583 7.797 1.00 . A A . 551 GLU O 1 1
19 45164 1 1 51 GLU OE1 O 19.601 13.686 3.693 1.00 . A A . 551 GLU OE1 1 1
19 45165 1 1 51 GLU OE2 O 20.743 14.514 5.333 1.00 . A A . 551 GLU OE2 1 1
19 45166 1 1 52 ASP C C 12.335 13.937 7.142 1.00 . A A . 552 ASP C 1 1
19 45167 1 1 52 ASP CA C 13.508 14.853 6.789 1.00 . A A . 552 ASP CA 1 1
19 45168 1 1 52 ASP CB C 13.297 15.578 5.438 1.00 . A A . 552 ASP CB 1 1
19 45169 1 1 52 ASP CG C 12.307 16.741 5.497 1.00 . A A . 552 ASP CG 1 1
19 45170 1 1 52 ASP H H 14.738 13.164 6.331 1.00 . A A . 552 ASP H 1 1
19 45171 1 1 52 ASP HA H 13.612 15.563 7.595 1.00 . A A . 552 ASP HA 1 1
19 45172 1 1 52 ASP HB2 H 14.239 15.955 5.071 1.00 . A A . 552 ASP HB2 1 1
19 45173 1 1 52 ASP HB3 H 12.907 14.856 4.732 1.00 . A A . 552 ASP HB3 1 1
19 45174 1 1 52 ASP N N 14.731 14.035 6.779 1.00 . A A . 552 ASP N 1 1
19 45175 1 1 52 ASP O O 11.267 14.383 7.568 1.00 . A A . 552 ASP O 1 1
19 45176 1 1 52 ASP OD1 O 12.612 17.803 6.139 1.00 . A A . 552 ASP OD1 1 1
19 45177 1 1 52 ASP OD2 O 11.235 16.652 4.885 1.00 . A A . 552 ASP OD2 1 1
19 45178 1 1 53 PHE C C 12.504 10.323 7.515 1.00 . A A . 553 PHE C 1 1
19 45179 1 1 53 PHE CA C 11.673 11.592 7.390 1.00 . A A . 553 PHE CA 1 1
19 45180 1 1 53 PHE CB C 10.469 11.367 6.455 1.00 . A A . 553 PHE CB 1 1
19 45181 1 1 53 PHE CD1 C 11.336 10.902 4.138 1.00 . A A . 553 PHE CD1 1 1
19 45182 1 1 53 PHE CD2 C 10.192 9.165 5.274 1.00 . A A . 553 PHE CD2 1 1
19 45183 1 1 53 PHE CE1 C 11.502 10.070 3.043 1.00 . A A . 553 PHE CE1 1 1
19 45184 1 1 53 PHE CE2 C 10.347 8.334 4.187 1.00 . A A . 553 PHE CE2 1 1
19 45185 1 1 53 PHE CG C 10.687 10.461 5.261 1.00 . A A . 553 PHE CG 1 1
19 45186 1 1 53 PHE CZ C 11.005 8.787 3.068 1.00 . A A . 553 PHE CZ 1 1
19 45187 1 1 53 PHE H H 13.345 12.338 6.431 1.00 . A A . 553 PHE H 1 1
19 45188 1 1 53 PHE HA H 11.333 11.882 8.374 1.00 . A A . 553 PHE HA 1 1
19 45189 1 1 53 PHE HB2 H 9.660 10.943 7.031 1.00 . A A . 553 PHE HB2 1 1
19 45190 1 1 53 PHE HB3 H 10.151 12.332 6.086 1.00 . A A . 553 PHE HB3 1 1
19 45191 1 1 53 PHE HD1 H 11.729 11.908 4.121 1.00 . A A . 553 PHE HD1 1 1
19 45192 1 1 53 PHE HD2 H 9.684 8.814 6.161 1.00 . A A . 553 PHE HD2 1 1
19 45193 1 1 53 PHE HE1 H 12.022 10.432 2.167 1.00 . A A . 553 PHE HE1 1 1
19 45194 1 1 53 PHE HE2 H 9.955 7.328 4.211 1.00 . A A . 553 PHE HE2 1 1
19 45195 1 1 53 PHE HZ H 11.129 8.140 2.211 1.00 . A A . 553 PHE HZ 1 1
19 45196 1 1 53 PHE N N 12.556 12.636 6.932 1.00 . A A . 553 PHE N 1 1
19 45197 1 1 53 PHE O O 13.615 10.255 6.967 1.00 . A A . 553 PHE O 1 1
19 45198 1 1 54 GLU C C 12.159 7.108 7.392 1.00 . A A . 554 GLU C 1 1
19 45199 1 1 54 GLU CA C 12.712 8.112 8.420 1.00 . A A . 554 GLU CA 1 1
19 45200 1 1 54 GLU CB C 12.421 7.673 9.862 1.00 . A A . 554 GLU CB 1 1
19 45201 1 1 54 GLU CD C 13.552 5.399 9.932 1.00 . A A . 554 GLU CD 1 1
19 45202 1 1 54 GLU CG C 13.431 6.756 10.539 1.00 . A A . 554 GLU CG 1 1
19 45203 1 1 54 GLU H H 11.109 9.428 8.613 1.00 . A A . 554 GLU H 1 1
19 45204 1 1 54 GLU HA H 13.772 8.266 8.281 1.00 . A A . 554 GLU HA 1 1
19 45205 1 1 54 GLU HB2 H 12.318 8.557 10.471 1.00 . A A . 554 GLU HB2 1 1
19 45206 1 1 54 GLU HB3 H 11.465 7.172 9.844 1.00 . A A . 554 GLU HB3 1 1
19 45207 1 1 54 GLU HG2 H 14.402 7.226 10.509 1.00 . A A . 554 GLU HG2 1 1
19 45208 1 1 54 GLU HG3 H 13.127 6.645 11.570 1.00 . A A . 554 GLU HG3 1 1
19 45209 1 1 54 GLU N N 12.004 9.352 8.213 1.00 . A A . 554 GLU N 1 1
19 45210 1 1 54 GLU O O 11.000 6.698 7.491 1.00 . A A . 554 GLU O 1 1
19 45211 1 1 54 GLU OE1 O 12.715 4.524 10.236 1.00 . A A . 554 GLU OE1 1 1
19 45212 1 1 54 GLU OE2 O 14.497 5.168 9.171 1.00 . A A . 554 GLU OE2 1 1
19 45213 1 1 55 ASP C C 12.449 4.451 5.778 1.00 . A A . 555 ASP C 1 1
19 45214 1 1 55 ASP CA C 12.475 5.876 5.313 1.00 . A A . 555 ASP CA 1 1
19 45215 1 1 55 ASP CB C 13.280 6.009 3.992 1.00 . A A . 555 ASP CB 1 1
19 45216 1 1 55 ASP CG C 14.702 5.490 4.050 1.00 . A A . 555 ASP CG 1 1
19 45217 1 1 55 ASP H H 13.891 7.047 6.388 1.00 . A A . 555 ASP H 1 1
19 45218 1 1 55 ASP HA H 11.451 6.163 5.128 1.00 . A A . 555 ASP HA 1 1
19 45219 1 1 55 ASP HB2 H 12.765 5.458 3.219 1.00 . A A . 555 ASP HB2 1 1
19 45220 1 1 55 ASP HB3 H 13.305 7.051 3.712 1.00 . A A . 555 ASP HB3 1 1
19 45221 1 1 55 ASP N N 12.958 6.759 6.388 1.00 . A A . 555 ASP N 1 1
19 45222 1 1 55 ASP O O 13.284 4.040 6.575 1.00 . A A . 555 ASP O 1 1
19 45223 1 1 55 ASP OD1 O 15.604 6.264 4.412 1.00 . A A . 555 ASP OD1 1 1
19 45224 1 1 55 ASP OD2 O 14.952 4.316 3.670 1.00 . A A . 555 ASP OD2 1 1
19 45225 1 1 56 THR C C 11.021 1.406 4.604 1.00 . A A . 556 THR C 1 1
19 45226 1 1 56 THR CA C 11.335 2.366 5.749 1.00 . A A . 556 THR CA 1 1
19 45227 1 1 56 THR CB C 10.251 2.293 6.886 1.00 . A A . 556 THR CB 1 1
19 45228 1 1 56 THR CG2 C 8.923 2.857 6.437 1.00 . A A . 556 THR CG2 1 1
19 45229 1 1 56 THR H H 10.937 4.033 4.562 1.00 . A A . 556 THR H 1 1
19 45230 1 1 56 THR HA H 12.280 2.068 6.177 1.00 . A A . 556 THR HA 1 1
19 45231 1 1 56 THR HB H 10.609 2.886 7.713 1.00 . A A . 556 THR HB 1 1
19 45232 1 1 56 THR HG1 H 10.803 0.706 7.911 1.00 . A A . 556 THR HG1 1 1
19 45233 1 1 56 THR HG21 H 9.032 3.914 6.246 1.00 . A A . 556 THR HG21 1 1
19 45234 1 1 56 THR HG22 H 8.197 2.696 7.218 1.00 . A A . 556 THR HG22 1 1
19 45235 1 1 56 THR HG23 H 8.606 2.359 5.533 1.00 . A A . 556 THR HG23 1 1
19 45236 1 1 56 THR N N 11.514 3.699 5.286 1.00 . A A . 556 THR N 1 1
19 45237 1 1 56 THR O O 10.352 1.763 3.620 1.00 . A A . 556 THR O 1 1
19 45238 1 1 56 THR OG1 O 10.058 0.956 7.351 1.00 . A A . 556 THR OG1 1 1
19 45239 1 1 57 CYS C C 11.367 -2.125 4.589 1.00 . A A . 557 CYS C 1 1
19 45240 1 1 57 CYS CA C 11.349 -0.841 3.792 1.00 . A A . 557 CYS CA 1 1
19 45241 1 1 57 CYS CB C 12.437 -0.833 2.708 1.00 . A A . 557 CYS CB 1 1
19 45242 1 1 57 CYS H H 12.162 0.039 5.469 1.00 . A A . 557 CYS H 1 1
19 45243 1 1 57 CYS HA H 10.376 -0.714 3.339 1.00 . A A . 557 CYS HA 1 1
19 45244 1 1 57 CYS HB2 H 12.363 -1.744 2.133 1.00 . A A . 557 CYS HB2 1 1
19 45245 1 1 57 CYS HB3 H 12.278 0.011 2.052 1.00 . A A . 557 CYS HB3 1 1
19 45246 1 1 57 CYS HG H 14.461 -1.959 3.731 1.00 . A A . 557 CYS HG 1 1
19 45247 1 1 57 CYS N N 11.565 0.232 4.713 1.00 . A A . 557 CYS N 1 1
19 45248 1 1 57 CYS O O 12.023 -2.182 5.637 1.00 . A A . 557 CYS O 1 1
19 45249 1 1 57 CYS SG S 14.127 -0.732 3.348 1.00 . A A . 557 CYS SG 1 1
19 45250 1 1 58 GLY C C 9.575 -5.248 4.289 1.00 . A A . 558 GLY C 1 1
19 45251 1 1 58 GLY CA C 10.586 -4.335 4.884 1.00 . A A . 558 GLY CA 1 1
19 45252 1 1 58 GLY H H 10.109 -3.075 3.332 1.00 . A A . 558 GLY H 1 1
19 45253 1 1 58 GLY HA2 H 11.557 -4.806 4.858 1.00 . A A . 558 GLY HA2 1 1
19 45254 1 1 58 GLY HA3 H 10.312 -4.131 5.908 1.00 . A A . 558 GLY HA3 1 1
19 45255 1 1 58 GLY N N 10.637 -3.117 4.160 1.00 . A A . 558 GLY N 1 1
19 45256 1 1 58 GLY O O 9.073 -4.992 3.183 1.00 . A A . 558 GLY O 1 1
19 45257 1 1 59 GLU C C 7.238 -7.491 5.583 1.00 . A A . 559 GLU C 1 1
19 45258 1 1 59 GLU CA C 8.344 -7.290 4.558 1.00 . A A . 559 GLU CA 1 1
19 45259 1 1 59 GLU CB C 9.108 -8.589 4.376 1.00 . A A . 559 GLU CB 1 1
19 45260 1 1 59 GLU CD C 10.975 -9.830 3.246 1.00 . A A . 559 GLU CD 1 1
19 45261 1 1 59 GLU CG C 10.149 -8.568 3.271 1.00 . A A . 559 GLU CG 1 1
19 45262 1 1 59 GLU H H 9.643 -6.384 5.901 1.00 . A A . 559 GLU H 1 1
19 45263 1 1 59 GLU HA H 7.920 -7.001 3.609 1.00 . A A . 559 GLU HA 1 1
19 45264 1 1 59 GLU HB2 H 9.635 -8.762 5.302 1.00 . A A . 559 GLU HB2 1 1
19 45265 1 1 59 GLU HB3 H 8.413 -9.391 4.198 1.00 . A A . 559 GLU HB3 1 1
19 45266 1 1 59 GLU HG2 H 9.641 -8.467 2.323 1.00 . A A . 559 GLU HG2 1 1
19 45267 1 1 59 GLU HG3 H 10.798 -7.718 3.419 1.00 . A A . 559 GLU HG3 1 1
19 45268 1 1 59 GLU N N 9.254 -6.276 5.005 1.00 . A A . 559 GLU N 1 1
19 45269 1 1 59 GLU O O 7.509 -7.736 6.761 1.00 . A A . 559 GLU O 1 1
19 45270 1 1 59 GLU OE1 O 12.016 -9.884 3.920 1.00 . A A . 559 GLU OE1 1 1
19 45271 1 1 59 GLU OE2 O 10.595 -10.800 2.555 1.00 . A A . 559 GLU OE2 1 1
19 45272 1 1 60 LEU C C 4.377 -8.990 5.790 1.00 . A A . 560 LEU C 1 1
19 45273 1 1 60 LEU CA C 4.861 -7.583 5.989 1.00 . A A . 560 LEU CA 1 1
19 45274 1 1 60 LEU CB C 3.751 -6.607 5.628 1.00 . A A . 560 LEU CB 1 1
19 45275 1 1 60 LEU CD1 C 2.952 -4.294 5.278 1.00 . A A . 560 LEU CD1 1 1
19 45276 1 1 60 LEU CD2 C 4.251 -4.820 7.315 1.00 . A A . 560 LEU CD2 1 1
19 45277 1 1 60 LEU CG C 4.060 -5.134 5.838 1.00 . A A . 560 LEU CG 1 1
19 45278 1 1 60 LEU H H 5.870 -7.129 4.201 1.00 . A A . 560 LEU H 1 1
19 45279 1 1 60 LEU HA H 5.147 -7.437 7.020 1.00 . A A . 560 LEU HA 1 1
19 45280 1 1 60 LEU HB2 H 3.509 -6.754 4.586 1.00 . A A . 560 LEU HB2 1 1
19 45281 1 1 60 LEU HB3 H 2.879 -6.855 6.215 1.00 . A A . 560 LEU HB3 1 1
19 45282 1 1 60 LEU HD11 H 2.022 -4.539 5.767 1.00 . A A . 560 LEU HD11 1 1
19 45283 1 1 60 LEU HD12 H 2.870 -4.459 4.214 1.00 . A A . 560 LEU HD12 1 1
19 45284 1 1 60 LEU HD13 H 3.194 -3.259 5.467 1.00 . A A . 560 LEU HD13 1 1
19 45285 1 1 60 LEU HD21 H 5.085 -5.382 7.707 1.00 . A A . 560 LEU HD21 1 1
19 45286 1 1 60 LEU HD22 H 3.351 -5.083 7.850 1.00 . A A . 560 LEU HD22 1 1
19 45287 1 1 60 LEU HD23 H 4.437 -3.762 7.428 1.00 . A A . 560 LEU HD23 1 1
19 45288 1 1 60 LEU HG H 4.974 -4.889 5.321 1.00 . A A . 560 LEU HG 1 1
19 45289 1 1 60 LEU N N 6.019 -7.365 5.145 1.00 . A A . 560 LEU N 1 1
19 45290 1 1 60 LEU O O 4.401 -9.499 4.668 1.00 . A A . 560 LEU O 1 1
19 45291 1 1 61 GLU C C 2.034 -11.117 7.080 1.00 . A A . 561 GLU C 1 1
19 45292 1 1 61 GLU CA C 3.527 -10.978 6.769 1.00 . A A . 561 GLU CA 1 1
19 45293 1 1 61 GLU CB C 4.399 -11.824 7.707 1.00 . A A . 561 GLU CB 1 1
19 45294 1 1 61 GLU CD C 5.220 -14.116 8.327 1.00 . A A . 561 GLU CD 1 1
19 45295 1 1 61 GLU CG C 4.175 -13.312 7.595 1.00 . A A . 561 GLU CG 1 1
19 45296 1 1 61 GLU H H 3.895 -9.165 7.711 1.00 . A A . 561 GLU H 1 1
19 45297 1 1 61 GLU HA H 3.693 -11.313 5.756 1.00 . A A . 561 GLU HA 1 1
19 45298 1 1 61 GLU HB2 H 5.438 -11.625 7.488 1.00 . A A . 561 GLU HB2 1 1
19 45299 1 1 61 GLU HB3 H 4.198 -11.526 8.725 1.00 . A A . 561 GLU HB3 1 1
19 45300 1 1 61 GLU HG2 H 3.205 -13.548 8.008 1.00 . A A . 561 GLU HG2 1 1
19 45301 1 1 61 GLU HG3 H 4.198 -13.579 6.549 1.00 . A A . 561 GLU HG3 1 1
19 45302 1 1 61 GLU N N 3.943 -9.615 6.841 1.00 . A A . 561 GLU N 1 1
19 45303 1 1 61 GLU O O 1.585 -10.788 8.172 1.00 . A A . 561 GLU O 1 1
19 45304 1 1 61 GLU OE1 O 6.315 -14.337 7.767 1.00 . A A . 561 GLU OE1 1 1
19 45305 1 1 61 GLU OE2 O 4.976 -14.551 9.471 1.00 . A A . 561 GLU OE2 1 1
19 45306 1 1 62 PHE C C -0.357 -13.291 6.354 1.00 . A A . 562 PHE C 1 1
19 45307 1 1 62 PHE CA C -0.141 -11.817 6.219 1.00 . A A . 562 PHE CA 1 1
19 45308 1 1 62 PHE CB C -0.912 -11.355 4.982 1.00 . A A . 562 PHE CB 1 1
19 45309 1 1 62 PHE CD1 C -2.524 -9.606 5.722 1.00 . A A . 562 PHE CD1 1 1
19 45310 1 1 62 PHE CD2 C -0.770 -8.965 4.239 1.00 . A A . 562 PHE CD2 1 1
19 45311 1 1 62 PHE CE1 C -3.023 -8.323 5.699 1.00 . A A . 562 PHE CE1 1 1
19 45312 1 1 62 PHE CE2 C -1.260 -7.671 4.216 1.00 . A A . 562 PHE CE2 1 1
19 45313 1 1 62 PHE CG C -1.395 -9.941 4.994 1.00 . A A . 562 PHE CG 1 1
19 45314 1 1 62 PHE CZ C -2.392 -7.350 4.947 1.00 . A A . 562 PHE CZ 1 1
19 45315 1 1 62 PHE H H 1.733 -11.764 5.238 1.00 . A A . 562 PHE H 1 1
19 45316 1 1 62 PHE HA H -0.521 -11.302 7.089 1.00 . A A . 562 PHE HA 1 1
19 45317 1 1 62 PHE HB2 H -0.270 -11.463 4.122 1.00 . A A . 562 PHE HB2 1 1
19 45318 1 1 62 PHE HB3 H -1.768 -12.002 4.854 1.00 . A A . 562 PHE HB3 1 1
19 45319 1 1 62 PHE HD1 H -3.008 -10.369 6.316 1.00 . A A . 562 PHE HD1 1 1
19 45320 1 1 62 PHE HD2 H 0.112 -9.218 3.670 1.00 . A A . 562 PHE HD2 1 1
19 45321 1 1 62 PHE HE1 H -3.907 -8.081 6.272 1.00 . A A . 562 PHE HE1 1 1
19 45322 1 1 62 PHE HE2 H -0.762 -6.915 3.627 1.00 . A A . 562 PHE HE2 1 1
19 45323 1 1 62 PHE HZ H -2.782 -6.343 4.928 1.00 . A A . 562 PHE HZ 1 1
19 45324 1 1 62 PHE N N 1.287 -11.557 6.091 1.00 . A A . 562 PHE N 1 1
19 45325 1 1 62 PHE O O 0.317 -14.079 5.681 1.00 . A A . 562 PHE O 1 1
19 45326 1 1 63 GLN C C -2.938 -15.442 6.946 1.00 . A A . 563 GLN C 1 1
19 45327 1 1 63 GLN CA C -1.509 -15.112 7.319 1.00 . A A . 563 GLN CA 1 1
19 45328 1 1 63 GLN CB C -1.202 -15.595 8.729 1.00 . A A . 563 GLN CB 1 1
19 45329 1 1 63 GLN CD C 0.688 -16.092 10.321 1.00 . A A . 563 GLN CD 1 1
19 45330 1 1 63 GLN CG C 0.159 -15.174 9.251 1.00 . A A . 563 GLN CG 1 1
19 45331 1 1 63 GLN H H -1.810 -13.060 7.701 1.00 . A A . 563 GLN H 1 1
19 45332 1 1 63 GLN HA H -0.851 -15.616 6.627 1.00 . A A . 563 GLN HA 1 1
19 45333 1 1 63 GLN HB2 H -1.950 -15.185 9.391 1.00 . A A . 563 GLN HB2 1 1
19 45334 1 1 63 GLN HB3 H -1.273 -16.671 8.765 1.00 . A A . 563 GLN HB3 1 1
19 45335 1 1 63 GLN HE21 H 0.007 -17.669 9.342 1.00 . A A . 563 GLN HE21 1 1
19 45336 1 1 63 GLN HE22 H 0.843 -18.006 10.794 1.00 . A A . 563 GLN HE22 1 1
19 45337 1 1 63 GLN HG2 H 0.858 -15.171 8.428 1.00 . A A . 563 GLN HG2 1 1
19 45338 1 1 63 GLN HG3 H 0.075 -14.177 9.659 1.00 . A A . 563 GLN HG3 1 1
19 45339 1 1 63 GLN N N -1.270 -13.699 7.183 1.00 . A A . 563 GLN N 1 1
19 45340 1 1 63 GLN NE2 N 0.484 -17.365 10.144 1.00 . A A . 563 GLN NE2 1 1
19 45341 1 1 63 GLN O O -3.694 -14.566 6.531 1.00 . A A . 563 GLN O 1 1
19 45342 1 1 63 GLN OE1 O 1.358 -15.659 11.252 1.00 . A A . 563 GLN OE1 1 1
19 45343 1 1 64 ASN C C -5.539 -16.732 7.957 1.00 . A A . 564 ASN C 1 1
19 45344 1 1 64 ASN CA C -4.650 -17.156 6.805 1.00 . A A . 564 ASN CA 1 1
19 45345 1 1 64 ASN CB C -4.713 -18.702 6.624 1.00 . A A . 564 ASN CB 1 1
19 45346 1 1 64 ASN CG C -4.338 -19.517 7.874 1.00 . A A . 564 ASN CG 1 1
19 45347 1 1 64 ASN H H -2.622 -17.380 7.313 1.00 . A A . 564 ASN H 1 1
19 45348 1 1 64 ASN HA H -4.990 -16.678 5.899 1.00 . A A . 564 ASN HA 1 1
19 45349 1 1 64 ASN HB2 H -5.718 -18.974 6.345 1.00 . A A . 564 ASN HB2 1 1
19 45350 1 1 64 ASN HB3 H -4.043 -18.978 5.824 1.00 . A A . 564 ASN HB3 1 1
19 45351 1 1 64 ASN HD21 H -5.612 -20.928 7.357 1.00 . A A . 564 ASN HD21 1 1
19 45352 1 1 64 ASN HD22 H -4.778 -21.201 8.836 1.00 . A A . 564 ASN HD22 1 1
19 45353 1 1 64 ASN N N -3.292 -16.707 7.065 1.00 . A A . 564 ASN N 1 1
19 45354 1 1 64 ASN ND2 N -4.957 -20.658 8.038 1.00 . A A . 564 ASN ND2 1 1
19 45355 1 1 64 ASN O O -6.699 -16.380 7.784 1.00 . A A . 564 ASN O 1 1
19 45356 1 1 64 ASN OD1 O -3.498 -19.106 8.684 1.00 . A A . 564 ASN OD1 1 1
19 45357 1 1 65 ASP C C -5.419 -14.942 10.694 1.00 . A A . 565 ASP C 1 1
19 45358 1 1 65 ASP CA C -5.631 -16.407 10.351 1.00 . A A . 565 ASP CA 1 1
19 45359 1 1 65 ASP CB C -5.122 -17.306 11.477 1.00 . A A . 565 ASP CB 1 1
19 45360 1 1 65 ASP CG C -5.753 -17.014 12.818 1.00 . A A . 565 ASP CG 1 1
19 45361 1 1 65 ASP H H -4.023 -17.053 9.133 1.00 . A A . 565 ASP H 1 1
19 45362 1 1 65 ASP HA H -6.688 -16.587 10.220 1.00 . A A . 565 ASP HA 1 1
19 45363 1 1 65 ASP HB2 H -5.329 -18.336 11.226 1.00 . A A . 565 ASP HB2 1 1
19 45364 1 1 65 ASP HB3 H -4.054 -17.179 11.563 1.00 . A A . 565 ASP HB3 1 1
19 45365 1 1 65 ASP N N -4.956 -16.751 9.124 1.00 . A A . 565 ASP N 1 1
19 45366 1 1 65 ASP O O -6.363 -14.241 11.067 1.00 . A A . 565 ASP O 1 1
19 45367 1 1 65 ASP OD1 O -6.933 -17.364 13.023 1.00 . A A . 565 ASP OD1 1 1
19 45368 1 1 65 ASP OD2 O -5.063 -16.471 13.709 1.00 . A A . 565 ASP OD2 1 1
19 45369 1 1 66 GLU C C -4.431 -12.146 9.838 1.00 . A A . 566 GLU C 1 1
19 45370 1 1 66 GLU CA C -3.839 -13.104 10.845 1.00 . A A . 566 GLU CA 1 1
19 45371 1 1 66 GLU CB C -2.317 -12.917 10.932 1.00 . A A . 566 GLU CB 1 1
19 45372 1 1 66 GLU CD C -0.469 -11.433 11.806 1.00 . A A . 566 GLU CD 1 1
19 45373 1 1 66 GLU CG C -1.903 -11.519 11.358 1.00 . A A . 566 GLU CG 1 1
19 45374 1 1 66 GLU H H -3.499 -15.083 10.214 1.00 . A A . 566 GLU H 1 1
19 45375 1 1 66 GLU HA H -4.267 -12.882 11.810 1.00 . A A . 566 GLU HA 1 1
19 45376 1 1 66 GLU HB2 H -1.890 -13.632 11.618 1.00 . A A . 566 GLU HB2 1 1
19 45377 1 1 66 GLU HB3 H -1.913 -13.085 9.942 1.00 . A A . 566 GLU HB3 1 1
19 45378 1 1 66 GLU HG2 H -2.039 -10.854 10.519 1.00 . A A . 566 GLU HG2 1 1
19 45379 1 1 66 GLU HG3 H -2.550 -11.208 12.161 1.00 . A A . 566 GLU HG3 1 1
19 45380 1 1 66 GLU N N -4.193 -14.478 10.538 1.00 . A A . 566 GLU N 1 1
19 45381 1 1 66 GLU O O -4.198 -12.266 8.630 1.00 . A A . 566 GLU O 1 1
19 45382 1 1 66 GLU OE1 O -0.163 -11.881 12.941 1.00 . A A . 566 GLU OE1 1 1
19 45383 1 1 66 GLU OE2 O 0.360 -10.873 11.094 1.00 . A A . 566 GLU OE2 1 1
19 45384 1 1 67 ILE C C -5.053 -8.920 9.653 1.00 . A A . 567 ILE C 1 1
19 45385 1 1 67 ILE CA C -5.798 -10.227 9.492 1.00 . A A . 567 ILE CA 1 1
19 45386 1 1 67 ILE CB C -7.280 -9.968 9.846 1.00 . A A . 567 ILE CB 1 1
19 45387 1 1 67 ILE CD1 C -8.644 -8.514 11.385 1.00 . A A . 567 ILE CD1 1 1
19 45388 1 1 67 ILE CG1 C -7.408 -9.344 11.236 1.00 . A A . 567 ILE CG1 1 1
19 45389 1 1 67 ILE CG2 C -8.081 -11.258 9.772 1.00 . A A . 567 ILE CG2 1 1
19 45390 1 1 67 ILE H H -5.318 -11.141 11.302 1.00 . A A . 567 ILE H 1 1
19 45391 1 1 67 ILE HA H -5.734 -10.561 8.467 1.00 . A A . 567 ILE HA 1 1
19 45392 1 1 67 ILE HB H -7.686 -9.283 9.120 1.00 . A A . 567 ILE HB 1 1
19 45393 1 1 67 ILE HD11 H -8.704 -8.109 12.385 1.00 . A A . 567 ILE HD11 1 1
19 45394 1 1 67 ILE HD12 H -9.517 -9.108 11.158 1.00 . A A . 567 ILE HD12 1 1
19 45395 1 1 67 ILE HD13 H -8.543 -7.705 10.673 1.00 . A A . 567 ILE HD13 1 1
19 45396 1 1 67 ILE HG12 H -7.443 -10.130 11.978 1.00 . A A . 567 ILE HG12 1 1
19 45397 1 1 67 ILE HG13 H -6.552 -8.714 11.424 1.00 . A A . 567 ILE HG13 1 1
19 45398 1 1 67 ILE HG21 H -9.111 -11.060 10.029 1.00 . A A . 567 ILE HG21 1 1
19 45399 1 1 67 ILE HG22 H -7.669 -11.972 10.469 1.00 . A A . 567 ILE HG22 1 1
19 45400 1 1 67 ILE HG23 H -8.030 -11.663 8.772 1.00 . A A . 567 ILE HG23 1 1
19 45401 1 1 67 ILE N N -5.191 -11.209 10.332 1.00 . A A . 567 ILE N 1 1
19 45402 1 1 67 ILE O O -4.325 -8.756 10.636 1.00 . A A . 567 ILE O 1 1
19 45403 1 1 68 VAL C C -3.181 -6.528 8.816 1.00 . A A . 568 VAL C 1 1
19 45404 1 1 68 VAL CA C -4.748 -6.624 8.640 1.00 . A A . 568 VAL CA 1 1
19 45405 1 1 68 VAL CB C -5.495 -5.649 9.625 1.00 . A A . 568 VAL CB 1 1
19 45406 1 1 68 VAL CG1 C -4.978 -5.715 11.056 1.00 . A A . 568 VAL CG1 1 1
19 45407 1 1 68 VAL CG2 C -5.518 -4.228 9.111 1.00 . A A . 568 VAL CG2 1 1
19 45408 1 1 68 VAL H H -6.006 -8.218 8.066 1.00 . A A . 568 VAL H 1 1
19 45409 1 1 68 VAL HA H -4.960 -6.288 7.634 1.00 . A A . 568 VAL HA 1 1
19 45410 1 1 68 VAL HB H -6.517 -6.002 9.672 1.00 . A A . 568 VAL HB 1 1
19 45411 1 1 68 VAL HG11 H -5.540 -5.034 11.677 1.00 . A A . 568 VAL HG11 1 1
19 45412 1 1 68 VAL HG12 H -3.936 -5.425 11.061 1.00 . A A . 568 VAL HG12 1 1
19 45413 1 1 68 VAL HG13 H -5.076 -6.722 11.432 1.00 . A A . 568 VAL HG13 1 1
19 45414 1 1 68 VAL HG21 H -4.505 -3.865 9.007 1.00 . A A . 568 VAL HG21 1 1
19 45415 1 1 68 VAL HG22 H -6.043 -3.614 9.826 1.00 . A A . 568 VAL HG22 1 1
19 45416 1 1 68 VAL HG23 H -6.019 -4.186 8.154 1.00 . A A . 568 VAL HG23 1 1
19 45417 1 1 68 VAL N N -5.316 -7.995 8.724 1.00 . A A . 568 VAL N 1 1
19 45418 1 1 68 VAL O O -2.522 -7.437 9.302 1.00 . A A . 568 VAL O 1 1
19 45419 1 1 69 LYS C C -1.034 -3.674 8.811 1.00 . A A . 569 LYS C 1 1
19 45420 1 1 69 LYS CA C -1.191 -5.143 8.593 1.00 . A A . 569 LYS CA 1 1
19 45421 1 1 69 LYS CB C -0.259 -5.588 7.449 1.00 . A A . 569 LYS CB 1 1
19 45422 1 1 69 LYS CD C 1.057 -7.634 8.353 1.00 . A A . 569 LYS CD 1 1
19 45423 1 1 69 LYS CE C 0.545 -7.703 9.783 1.00 . A A . 569 LYS CE 1 1
19 45424 1 1 69 LYS CG C 0.041 -7.089 7.331 1.00 . A A . 569 LYS CG 1 1
19 45425 1 1 69 LYS H H -3.139 -4.799 7.844 1.00 . A A . 569 LYS H 1 1
19 45426 1 1 69 LYS HA H -0.918 -5.653 9.502 1.00 . A A . 569 LYS HA 1 1
19 45427 1 1 69 LYS HB2 H -0.699 -5.276 6.514 1.00 . A A . 569 LYS HB2 1 1
19 45428 1 1 69 LYS HB3 H 0.679 -5.067 7.567 1.00 . A A . 569 LYS HB3 1 1
19 45429 1 1 69 LYS HD2 H 1.355 -8.626 8.057 1.00 . A A . 569 LYS HD2 1 1
19 45430 1 1 69 LYS HD3 H 1.929 -6.998 8.326 1.00 . A A . 569 LYS HD3 1 1
19 45431 1 1 69 LYS HE2 H 0.505 -6.707 10.193 1.00 . A A . 569 LYS HE2 1 1
19 45432 1 1 69 LYS HE3 H -0.439 -8.146 9.789 1.00 . A A . 569 LYS HE3 1 1
19 45433 1 1 69 LYS HG2 H -0.885 -7.627 7.464 1.00 . A A . 569 LYS HG2 1 1
19 45434 1 1 69 LYS HG3 H 0.409 -7.281 6.333 1.00 . A A . 569 LYS HG3 1 1
19 45435 1 1 69 LYS HZ1 H 1.241 -8.279 11.636 1.00 . A A . 569 LYS HZ1 1 1
19 45436 1 1 69 LYS HZ2 H 2.443 -8.348 10.441 1.00 . A A . 569 LYS HZ2 1 1
19 45437 1 1 69 LYS HZ3 H 1.206 -9.515 10.522 1.00 . A A . 569 LYS HZ3 1 1
19 45438 1 1 69 LYS N N -2.605 -5.442 8.357 1.00 . A A . 569 LYS N 1 1
19 45439 1 1 69 LYS NZ N 1.436 -8.497 10.640 1.00 . A A . 569 LYS NZ 1 1
19 45440 1 1 69 LYS O O -1.959 -2.904 8.521 1.00 . A A . 569 LYS O 1 1
19 45441 1 1 70 THR C C 1.813 -1.511 9.164 1.00 . A A . 570 THR C 1 1
19 45442 1 1 70 THR CA C 0.402 -1.894 9.557 1.00 . A A . 570 THR CA 1 1
19 45443 1 1 70 THR CB C 0.168 -1.505 11.031 1.00 . A A . 570 THR CB 1 1
19 45444 1 1 70 THR CG2 C -1.265 -1.091 11.279 1.00 . A A . 570 THR CG2 1 1
19 45445 1 1 70 THR H H 0.786 -3.962 9.534 1.00 . A A . 570 THR H 1 1
19 45446 1 1 70 THR HA H -0.283 -1.315 8.957 1.00 . A A . 570 THR HA 1 1
19 45447 1 1 70 THR HB H 0.816 -0.665 11.244 1.00 . A A . 570 THR HB 1 1
19 45448 1 1 70 THR HG1 H 1.484 -2.546 12.038 1.00 . A A . 570 THR HG1 1 1
19 45449 1 1 70 THR HG21 H -1.925 -1.906 11.025 1.00 . A A . 570 THR HG21 1 1
19 45450 1 1 70 THR HG22 H -1.496 -0.229 10.669 1.00 . A A . 570 THR HG22 1 1
19 45451 1 1 70 THR HG23 H -1.389 -0.835 12.321 1.00 . A A . 570 THR HG23 1 1
19 45452 1 1 70 THR N N 0.108 -3.285 9.309 1.00 . A A . 570 THR N 1 1
19 45453 1 1 70 THR O O 2.783 -2.167 9.554 1.00 . A A . 570 THR O 1 1
19 45454 1 1 70 THR OG1 O 0.529 -2.598 11.899 1.00 . A A . 570 THR OG1 1 1
19 45455 1 1 71 ILE C C 3.367 1.267 9.011 1.00 . A A . 571 ILE C 1 1
19 45456 1 1 71 ILE CA C 3.204 0.107 8.070 1.00 . A A . 571 ILE CA 1 1
19 45457 1 1 71 ILE CB C 3.385 0.645 6.597 1.00 . A A . 571 ILE CB 1 1
19 45458 1 1 71 ILE CD1 C 1.982 -1.002 5.275 1.00 . A A . 571 ILE CD1 1 1
19 45459 1 1 71 ILE CG1 C 3.341 -0.459 5.546 1.00 . A A . 571 ILE CG1 1 1
19 45460 1 1 71 ILE CG2 C 4.692 1.404 6.459 1.00 . A A . 571 ILE CG2 1 1
19 45461 1 1 71 ILE H H 1.103 -0.105 7.969 1.00 . A A . 571 ILE H 1 1
19 45462 1 1 71 ILE HA H 3.965 -0.628 8.291 1.00 . A A . 571 ILE HA 1 1
19 45463 1 1 71 ILE HB H 2.587 1.347 6.402 1.00 . A A . 571 ILE HB 1 1
19 45464 1 1 71 ILE HD11 H 2.044 -1.737 4.487 1.00 . A A . 571 ILE HD11 1 1
19 45465 1 1 71 ILE HD12 H 1.318 -0.201 4.982 1.00 . A A . 571 ILE HD12 1 1
19 45466 1 1 71 ILE HD13 H 1.616 -1.477 6.173 1.00 . A A . 571 ILE HD13 1 1
19 45467 1 1 71 ILE HG12 H 3.727 -0.073 4.614 1.00 . A A . 571 ILE HG12 1 1
19 45468 1 1 71 ILE HG13 H 3.970 -1.274 5.871 1.00 . A A . 571 ILE HG13 1 1
19 45469 1 1 71 ILE HG21 H 5.521 0.737 6.645 1.00 . A A . 571 ILE HG21 1 1
19 45470 1 1 71 ILE HG22 H 4.709 2.205 7.183 1.00 . A A . 571 ILE HG22 1 1
19 45471 1 1 71 ILE HG23 H 4.764 1.810 5.462 1.00 . A A . 571 ILE HG23 1 1
19 45472 1 1 71 ILE N N 1.920 -0.480 8.363 1.00 . A A . 571 ILE N 1 1
19 45473 1 1 71 ILE O O 2.511 2.145 9.056 1.00 . A A . 571 ILE O 1 1
19 45474 1 1 72 SER C C 5.890 3.082 10.154 1.00 . A A . 572 SER C 1 1
19 45475 1 1 72 SER CA C 4.688 2.300 10.684 1.00 . A A . 572 SER CA 1 1
19 45476 1 1 72 SER CB C 4.968 1.705 12.058 1.00 . A A . 572 SER CB 1 1
19 45477 1 1 72 SER H H 4.997 0.468 9.754 1.00 . A A . 572 SER H 1 1
19 45478 1 1 72 SER HA H 3.828 2.949 10.744 1.00 . A A . 572 SER HA 1 1
19 45479 1 1 72 SER HB2 H 5.828 1.055 11.993 1.00 . A A . 572 SER HB2 1 1
19 45480 1 1 72 SER HB3 H 5.167 2.495 12.766 1.00 . A A . 572 SER HB3 1 1
19 45481 1 1 72 SER HG H 3.306 1.527 13.059 1.00 . A A . 572 SER HG 1 1
19 45482 1 1 72 SER N N 4.395 1.238 9.780 1.00 . A A . 572 SER N 1 1
19 45483 1 1 72 SER O O 6.934 2.494 9.862 1.00 . A A . 572 SER O 1 1
19 45484 1 1 72 SER OG O 3.844 0.943 12.514 1.00 . A A . 572 SER OG 1 1
19 45485 1 1 73 VAL C C 7.029 6.357 10.461 1.00 . A A . 573 VAL C 1 1
19 45486 1 1 73 VAL CA C 6.782 5.242 9.468 1.00 . A A . 573 VAL CA 1 1
19 45487 1 1 73 VAL CB C 6.405 5.868 8.083 1.00 . A A . 573 VAL CB 1 1
19 45488 1 1 73 VAL CG1 C 7.548 6.710 7.516 1.00 . A A . 573 VAL CG1 1 1
19 45489 1 1 73 VAL CG2 C 5.996 4.797 7.085 1.00 . A A . 573 VAL CG2 1 1
19 45490 1 1 73 VAL H H 4.877 4.794 10.260 1.00 . A A . 573 VAL H 1 1
19 45491 1 1 73 VAL HA H 7.677 4.647 9.361 1.00 . A A . 573 VAL HA 1 1
19 45492 1 1 73 VAL HB H 5.564 6.524 8.247 1.00 . A A . 573 VAL HB 1 1
19 45493 1 1 73 VAL HG11 H 7.783 7.508 8.206 1.00 . A A . 573 VAL HG11 1 1
19 45494 1 1 73 VAL HG12 H 7.253 7.130 6.566 1.00 . A A . 573 VAL HG12 1 1
19 45495 1 1 73 VAL HG13 H 8.420 6.087 7.380 1.00 . A A . 573 VAL HG13 1 1
19 45496 1 1 73 VAL HG21 H 6.810 4.101 6.948 1.00 . A A . 573 VAL HG21 1 1
19 45497 1 1 73 VAL HG22 H 5.761 5.256 6.136 1.00 . A A . 573 VAL HG22 1 1
19 45498 1 1 73 VAL HG23 H 5.131 4.269 7.455 1.00 . A A . 573 VAL HG23 1 1
19 45499 1 1 73 VAL N N 5.727 4.381 9.993 1.00 . A A . 573 VAL N 1 1
19 45500 1 1 73 VAL O O 6.070 6.890 11.046 1.00 . A A . 573 VAL O 1 1
19 45501 1 1 74 LYS C C 8.846 9.060 10.926 1.00 . A A . 574 LYS C 1 1
19 45502 1 1 74 LYS CA C 8.661 7.709 11.600 1.00 . A A . 574 LYS CA 1 1
19 45503 1 1 74 LYS CB C 9.927 7.283 12.359 1.00 . A A . 574 LYS CB 1 1
19 45504 1 1 74 LYS CD C 11.673 7.758 14.080 1.00 . A A . 574 LYS CD 1 1
19 45505 1 1 74 LYS CE C 12.162 8.715 15.147 1.00 . A A . 574 LYS CE 1 1
19 45506 1 1 74 LYS CG C 10.459 8.300 13.358 1.00 . A A . 574 LYS CG 1 1
19 45507 1 1 74 LYS H H 8.986 6.241 10.146 1.00 . A A . 574 LYS H 1 1
19 45508 1 1 74 LYS HA H 7.860 7.812 12.314 1.00 . A A . 574 LYS HA 1 1
19 45509 1 1 74 LYS HB2 H 9.707 6.374 12.899 1.00 . A A . 574 LYS HB2 1 1
19 45510 1 1 74 LYS HB3 H 10.711 7.068 11.648 1.00 . A A . 574 LYS HB3 1 1
19 45511 1 1 74 LYS HD2 H 11.419 6.813 14.534 1.00 . A A . 574 LYS HD2 1 1
19 45512 1 1 74 LYS HD3 H 12.464 7.603 13.360 1.00 . A A . 574 LYS HD3 1 1
19 45513 1 1 74 LYS HE2 H 12.446 9.648 14.681 1.00 . A A . 574 LYS HE2 1 1
19 45514 1 1 74 LYS HE3 H 11.361 8.894 15.849 1.00 . A A . 574 LYS HE3 1 1
19 45515 1 1 74 LYS HG2 H 10.745 9.190 12.818 1.00 . A A . 574 LYS HG2 1 1
19 45516 1 1 74 LYS HG3 H 9.695 8.554 14.077 1.00 . A A . 574 LYS HG3 1 1
19 45517 1 1 74 LYS HZ1 H 14.126 7.993 15.236 1.00 . A A . 574 LYS HZ1 1 1
19 45518 1 1 74 LYS HZ2 H 13.104 7.288 16.372 1.00 . A A . 574 LYS HZ2 1 1
19 45519 1 1 74 LYS HZ3 H 13.661 8.855 16.592 1.00 . A A . 574 LYS HZ3 1 1
19 45520 1 1 74 LYS N N 8.281 6.692 10.660 1.00 . A A . 574 LYS N 1 1
19 45521 1 1 74 LYS NZ N 13.328 8.176 15.879 1.00 . A A . 574 LYS NZ 1 1
19 45522 1 1 74 LYS O O 9.533 9.190 9.891 1.00 . A A . 574 LYS O 1 1
19 45523 1 1 75 VAL C C 9.428 12.051 11.901 1.00 . A A . 575 VAL C 1 1
19 45524 1 1 75 VAL CA C 8.332 11.403 11.064 1.00 . A A . 575 VAL CA 1 1
19 45525 1 1 75 VAL CB C 6.983 12.167 11.231 1.00 . A A . 575 VAL CB 1 1
19 45526 1 1 75 VAL CG1 C 7.091 13.611 10.746 1.00 . A A . 575 VAL CG1 1 1
19 45527 1 1 75 VAL CG2 C 5.867 11.447 10.481 1.00 . A A . 575 VAL CG2 1 1
19 45528 1 1 75 VAL H H 7.661 9.852 12.290 1.00 . A A . 575 VAL H 1 1
19 45529 1 1 75 VAL HA H 8.628 11.401 10.025 1.00 . A A . 575 VAL HA 1 1
19 45530 1 1 75 VAL HB H 6.729 12.181 12.281 1.00 . A A . 575 VAL HB 1 1
19 45531 1 1 75 VAL HG11 H 7.361 13.618 9.700 1.00 . A A . 575 VAL HG11 1 1
19 45532 1 1 75 VAL HG12 H 7.849 14.128 11.316 1.00 . A A . 575 VAL HG12 1 1
19 45533 1 1 75 VAL HG13 H 6.141 14.107 10.876 1.00 . A A . 575 VAL HG13 1 1
19 45534 1 1 75 VAL HG21 H 5.757 10.446 10.872 1.00 . A A . 575 VAL HG21 1 1
19 45535 1 1 75 VAL HG22 H 6.114 11.398 9.431 1.00 . A A . 575 VAL HG22 1 1
19 45536 1 1 75 VAL HG23 H 4.941 11.988 10.609 1.00 . A A . 575 VAL HG23 1 1
19 45537 1 1 75 VAL N N 8.218 10.045 11.501 1.00 . A A . 575 VAL N 1 1
19 45538 1 1 75 VAL O O 9.541 11.783 13.100 1.00 . A A . 575 VAL O 1 1
19 45539 1 1 76 ILE C C 11.040 14.911 12.192 1.00 . A A . 576 ILE C 1 1
19 45540 1 1 76 ILE CA C 11.365 13.455 11.948 1.00 . A A . 576 ILE CA 1 1
19 45541 1 1 76 ILE CB C 12.658 13.352 11.074 1.00 . A A . 576 ILE CB 1 1
19 45542 1 1 76 ILE CD1 C 13.153 10.949 11.848 1.00 . A A . 576 ILE CD1 1 1
19 45543 1 1 76 ILE CG1 C 12.941 11.891 10.689 1.00 . A A . 576 ILE CG1 1 1
19 45544 1 1 76 ILE CG2 C 13.871 13.961 11.779 1.00 . A A . 576 ILE CG2 1 1
19 45545 1 1 76 ILE H H 10.091 13.072 10.337 1.00 . A A . 576 ILE H 1 1
19 45546 1 1 76 ILE HA H 11.534 12.950 12.887 1.00 . A A . 576 ILE HA 1 1
19 45547 1 1 76 ILE HB H 12.500 13.915 10.165 1.00 . A A . 576 ILE HB 1 1
19 45548 1 1 76 ILE HD11 H 13.968 11.312 12.454 1.00 . A A . 576 ILE HD11 1 1
19 45549 1 1 76 ILE HD12 H 13.394 9.978 11.445 1.00 . A A . 576 ILE HD12 1 1
19 45550 1 1 76 ILE HD13 H 12.247 10.879 12.432 1.00 . A A . 576 ILE HD13 1 1
19 45551 1 1 76 ILE HG12 H 12.098 11.509 10.135 1.00 . A A . 576 ILE HG12 1 1
19 45552 1 1 76 ILE HG13 H 13.822 11.867 10.067 1.00 . A A . 576 ILE HG13 1 1
19 45553 1 1 76 ILE HG21 H 14.052 13.434 12.704 1.00 . A A . 576 ILE HG21 1 1
19 45554 1 1 76 ILE HG22 H 13.682 15.002 11.989 1.00 . A A . 576 ILE HG22 1 1
19 45555 1 1 76 ILE HG23 H 14.740 13.875 11.141 1.00 . A A . 576 ILE HG23 1 1
19 45556 1 1 76 ILE N N 10.249 12.840 11.275 1.00 . A A . 576 ILE N 1 1
19 45557 1 1 76 ILE O O 10.351 15.529 11.372 1.00 . A A . 576 ILE O 1 1
19 45558 1 1 77 ASP C C 12.024 17.653 12.523 1.00 . A A . 577 ASP C 1 1
19 45559 1 1 77 ASP CA C 11.325 16.856 13.614 1.00 . A A . 577 ASP CA 1 1
19 45560 1 1 77 ASP CB C 11.807 17.247 15.038 1.00 . A A . 577 ASP CB 1 1
19 45561 1 1 77 ASP CG C 13.284 17.025 15.305 1.00 . A A . 577 ASP CG 1 1
19 45562 1 1 77 ASP H H 11.930 14.861 13.977 1.00 . A A . 577 ASP H 1 1
19 45563 1 1 77 ASP HA H 10.268 17.056 13.520 1.00 . A A . 577 ASP HA 1 1
19 45564 1 1 77 ASP HB2 H 11.604 18.296 15.194 1.00 . A A . 577 ASP HB2 1 1
19 45565 1 1 77 ASP HB3 H 11.239 16.678 15.757 1.00 . A A . 577 ASP HB3 1 1
19 45566 1 1 77 ASP N N 11.485 15.442 13.327 1.00 . A A . 577 ASP N 1 1
19 45567 1 1 77 ASP O O 13.180 17.386 12.159 1.00 . A A . 577 ASP O 1 1
19 45568 1 1 77 ASP OD1 O 13.668 15.912 15.761 1.00 . A A . 577 ASP OD1 1 1
19 45569 1 1 77 ASP OD2 O 14.081 17.966 15.118 1.00 . A A . 577 ASP OD2 1 1
19 45570 1 1 78 ASP C C 12.768 20.309 11.043 1.00 . A A . 578 ASP C 1 1
19 45571 1 1 78 ASP CA C 11.705 19.269 10.782 1.00 . A A . 578 ASP CA 1 1
19 45572 1 1 78 ASP CB C 10.496 19.908 10.172 1.00 . A A . 578 ASP CB 1 1
19 45573 1 1 78 ASP CG C 10.560 20.061 8.680 1.00 . A A . 578 ASP CG 1 1
19 45574 1 1 78 ASP H H 10.481 18.840 12.440 1.00 . A A . 578 ASP H 1 1
19 45575 1 1 78 ASP HA H 12.086 18.537 10.086 1.00 . A A . 578 ASP HA 1 1
19 45576 1 1 78 ASP HB2 H 9.625 19.316 10.410 1.00 . A A . 578 ASP HB2 1 1
19 45577 1 1 78 ASP HB3 H 10.380 20.888 10.610 1.00 . A A . 578 ASP HB3 1 1
19 45578 1 1 78 ASP N N 11.313 18.586 11.989 1.00 . A A . 578 ASP N 1 1
19 45579 1 1 78 ASP O O 12.544 21.298 11.744 1.00 . A A . 578 ASP O 1 1
19 45580 1 1 78 ASP OD1 O 11.612 19.678 8.044 1.00 . A A . 578 ASP OD1 1 1
19 45581 1 1 78 ASP OD2 O 9.515 20.512 8.094 1.00 . A A . 578 ASP OD2 1 1
19 45582 1 1 79 GLU C C 15.011 22.244 9.781 1.00 . A A . 579 GLU C 1 1
19 45583 1 1 79 GLU CA C 15.068 20.924 10.587 1.00 . A A . 579 GLU CA 1 1
19 45584 1 1 79 GLU CB C 16.353 20.113 10.314 1.00 . A A . 579 GLU CB 1 1
19 45585 1 1 79 GLU CD C 15.592 19.146 8.073 1.00 . A A . 579 GLU CD 1 1
19 45586 1 1 79 GLU CG C 16.179 18.864 9.430 1.00 . A A . 579 GLU CG 1 1
19 45587 1 1 79 GLU H H 13.961 19.311 9.852 1.00 . A A . 579 GLU H 1 1
19 45588 1 1 79 GLU HA H 15.086 21.212 11.628 1.00 . A A . 579 GLU HA 1 1
19 45589 1 1 79 GLU HB2 H 17.058 20.762 9.818 1.00 . A A . 579 GLU HB2 1 1
19 45590 1 1 79 GLU HB3 H 16.773 19.804 11.260 1.00 . A A . 579 GLU HB3 1 1
19 45591 1 1 79 GLU HG2 H 17.147 18.408 9.285 1.00 . A A . 579 GLU HG2 1 1
19 45592 1 1 79 GLU HG3 H 15.539 18.165 9.947 1.00 . A A . 579 GLU HG3 1 1
19 45593 1 1 79 GLU N N 13.894 20.091 10.447 1.00 . A A . 579 GLU N 1 1
19 45594 1 1 79 GLU O O 15.798 23.155 10.033 1.00 . A A . 579 GLU O 1 1
19 45595 1 1 79 GLU OE1 O 16.338 19.440 7.152 1.00 . A A . 579 GLU OE1 1 1
19 45596 1 1 79 GLU OE2 O 14.325 19.066 7.917 1.00 . A A . 579 GLU OE2 1 1
19 45597 1 1 80 GLU C C 12.402 23.694 7.874 1.00 . A A . 580 GLU C 1 1
19 45598 1 1 80 GLU CA C 13.900 23.587 8.110 1.00 . A A . 580 GLU CA 1 1
19 45599 1 1 80 GLU CB C 14.705 23.664 6.764 1.00 . A A . 580 GLU CB 1 1
19 45600 1 1 80 GLU CD C 14.004 21.458 5.574 1.00 . A A . 580 GLU CD 1 1
19 45601 1 1 80 GLU CG C 14.097 22.968 5.524 1.00 . A A . 580 GLU CG 1 1
19 45602 1 1 80 GLU H H 13.562 21.580 8.549 1.00 . A A . 580 GLU H 1 1
19 45603 1 1 80 GLU HA H 14.197 24.386 8.773 1.00 . A A . 580 GLU HA 1 1
19 45604 1 1 80 GLU HB2 H 14.837 24.706 6.511 1.00 . A A . 580 GLU HB2 1 1
19 45605 1 1 80 GLU HB3 H 15.682 23.240 6.942 1.00 . A A . 580 GLU HB3 1 1
19 45606 1 1 80 GLU HG2 H 13.105 23.363 5.366 1.00 . A A . 580 GLU HG2 1 1
19 45607 1 1 80 GLU HG3 H 14.703 23.250 4.676 1.00 . A A . 580 GLU HG3 1 1
19 45608 1 1 80 GLU N N 14.119 22.339 8.817 1.00 . A A . 580 GLU N 1 1
19 45609 1 1 80 GLU O O 11.663 22.848 8.367 1.00 . A A . 580 GLU O 1 1
19 45610 1 1 80 GLU OE1 O 13.173 20.902 6.318 1.00 . A A . 580 GLU OE1 1 1
19 45611 1 1 80 GLU OE2 O 14.707 20.796 4.832 1.00 . A A . 580 GLU OE2 1 1
19 45612 1 1 81 TYR C C 10.366 23.986 5.550 1.00 . A A . 581 TYR C 1 1
19 45613 1 1 81 TYR CA C 10.530 24.747 6.857 1.00 . A A . 581 TYR CA 1 1
19 45614 1 1 81 TYR CB C 9.997 26.187 6.704 1.00 . A A . 581 TYR CB 1 1
19 45615 1 1 81 TYR CD1 C 11.560 27.354 5.077 1.00 . A A . 581 TYR CD1 1 1
19 45616 1 1 81 TYR CD2 C 9.317 26.931 4.393 1.00 . A A . 581 TYR CD2 1 1
19 45617 1 1 81 TYR CE1 C 11.821 27.932 3.852 1.00 . A A . 581 TYR CE1 1 1
19 45618 1 1 81 TYR CE2 C 9.568 27.504 3.176 1.00 . A A . 581 TYR CE2 1 1
19 45619 1 1 81 TYR CG C 10.303 26.843 5.368 1.00 . A A . 581 TYR CG 1 1
19 45620 1 1 81 TYR CZ C 10.813 28.005 2.903 1.00 . A A . 581 TYR CZ 1 1
19 45621 1 1 81 TYR H H 12.534 25.428 6.893 1.00 . A A . 581 TYR H 1 1
19 45622 1 1 81 TYR HA H 9.993 24.225 7.636 1.00 . A A . 581 TYR HA 1 1
19 45623 1 1 81 TYR HB2 H 8.923 26.175 6.820 1.00 . A A . 581 TYR HB2 1 1
19 45624 1 1 81 TYR HB3 H 10.422 26.797 7.485 1.00 . A A . 581 TYR HB3 1 1
19 45625 1 1 81 TYR HD1 H 12.340 27.295 5.822 1.00 . A A . 581 TYR HD1 1 1
19 45626 1 1 81 TYR HD2 H 8.333 26.537 4.599 1.00 . A A . 581 TYR HD2 1 1
19 45627 1 1 81 TYR HE1 H 12.808 28.317 3.648 1.00 . A A . 581 TYR HE1 1 1
19 45628 1 1 81 TYR HE2 H 8.783 27.560 2.438 1.00 . A A . 581 TYR HE2 1 1
19 45629 1 1 81 TYR HH H 11.912 28.248 1.361 1.00 . A A . 581 TYR HH 1 1
19 45630 1 1 81 TYR N N 11.936 24.710 7.189 1.00 . A A . 581 TYR N 1 1
19 45631 1 1 81 TYR O O 11.295 23.938 4.734 1.00 . A A . 581 TYR O 1 1
19 45632 1 1 81 TYR OH O 11.057 28.579 1.668 1.00 . A A . 581 TYR OH 1 1
19 45633 1 1 82 GLU C C 7.727 23.076 3.516 1.00 . A A . 582 GLU C 1 1
19 45634 1 1 82 GLU CA C 9.041 22.669 4.129 1.00 . A A . 582 GLU CA 1 1
19 45635 1 1 82 GLU CB C 8.996 21.172 4.457 1.00 . A A . 582 GLU CB 1 1
19 45636 1 1 82 GLU CD C 7.680 19.358 5.608 1.00 . A A . 582 GLU CD 1 1
19 45637 1 1 82 GLU CG C 7.783 20.803 5.276 1.00 . A A . 582 GLU CG 1 1
19 45638 1 1 82 GLU H H 8.499 23.506 5.962 1.00 . A A . 582 GLU H 1 1
19 45639 1 1 82 GLU HA H 9.855 22.856 3.444 1.00 . A A . 582 GLU HA 1 1
19 45640 1 1 82 GLU HB2 H 8.967 20.607 3.538 1.00 . A A . 582 GLU HB2 1 1
19 45641 1 1 82 GLU HB3 H 9.880 20.903 5.016 1.00 . A A . 582 GLU HB3 1 1
19 45642 1 1 82 GLU HG2 H 7.810 21.358 6.202 1.00 . A A . 582 GLU HG2 1 1
19 45643 1 1 82 GLU HG3 H 6.902 21.094 4.722 1.00 . A A . 582 GLU HG3 1 1
19 45644 1 1 82 GLU N N 9.243 23.421 5.330 1.00 . A A . 582 GLU N 1 1
19 45645 1 1 82 GLU O O 6.990 23.895 4.087 1.00 . A A . 582 GLU O 1 1
19 45646 1 1 82 GLU OE1 O 7.382 18.558 4.753 1.00 . A A . 582 GLU OE1 1 1
19 45647 1 1 82 GLU OE2 O 7.893 19.016 6.792 1.00 . A A . 582 GLU OE2 1 1
19 45648 1 1 83 LYS C C 5.453 21.352 2.065 1.00 . A A . 583 LYS C 1 1
19 45649 1 1 83 LYS CA C 6.159 22.651 1.766 1.00 . A A . 583 LYS CA 1 1
19 45650 1 1 83 LYS CB C 6.288 22.908 0.261 1.00 . A A . 583 LYS CB 1 1
19 45651 1 1 83 LYS CD C 6.979 24.533 -1.559 1.00 . A A . 583 LYS CD 1 1
19 45652 1 1 83 LYS CE C 5.570 24.632 -2.137 1.00 . A A . 583 LYS CE 1 1
19 45653 1 1 83 LYS CG C 6.958 24.239 -0.065 1.00 . A A . 583 LYS CG 1 1
19 45654 1 1 83 LYS H H 8.143 21.996 1.935 1.00 . A A . 583 LYS H 1 1
19 45655 1 1 83 LYS HA H 5.603 23.442 2.245 1.00 . A A . 583 LYS HA 1 1
19 45656 1 1 83 LYS HB2 H 6.878 22.116 -0.177 1.00 . A A . 583 LYS HB2 1 1
19 45657 1 1 83 LYS HB3 H 5.304 22.902 -0.179 1.00 . A A . 583 LYS HB3 1 1
19 45658 1 1 83 LYS HD2 H 7.484 25.473 -1.722 1.00 . A A . 583 LYS HD2 1 1
19 45659 1 1 83 LYS HD3 H 7.515 23.742 -2.063 1.00 . A A . 583 LYS HD3 1 1
19 45660 1 1 83 LYS HE2 H 5.096 23.663 -2.073 1.00 . A A . 583 LYS HE2 1 1
19 45661 1 1 83 LYS HE3 H 5.003 25.343 -1.557 1.00 . A A . 583 LYS HE3 1 1
19 45662 1 1 83 LYS HG2 H 6.420 25.031 0.433 1.00 . A A . 583 LYS HG2 1 1
19 45663 1 1 83 LYS HG3 H 7.974 24.216 0.304 1.00 . A A . 583 LYS HG3 1 1
19 45664 1 1 83 LYS HZ1 H 5.967 26.008 -3.644 1.00 . A A . 583 LYS HZ1 1 1
19 45665 1 1 83 LYS HZ2 H 4.617 25.030 -3.948 1.00 . A A . 583 LYS HZ2 1 1
19 45666 1 1 83 LYS HZ3 H 6.170 24.396 -4.107 1.00 . A A . 583 LYS HZ3 1 1
19 45667 1 1 83 LYS N N 7.450 22.535 2.374 1.00 . A A . 583 LYS N 1 1
19 45668 1 1 83 LYS NZ N 5.577 25.048 -3.551 1.00 . A A . 583 LYS NZ 1 1
19 45669 1 1 83 LYS O O 5.892 20.625 2.935 1.00 . A A . 583 LYS O 1 1
19 45670 1 1 84 ASN C C 4.491 18.628 1.084 1.00 . A A . 584 ASN C 1 1
19 45671 1 1 84 ASN CA C 3.737 19.792 1.695 1.00 . A A . 584 ASN CA 1 1
19 45672 1 1 84 ASN CB C 2.248 19.797 1.346 1.00 . A A . 584 ASN CB 1 1
19 45673 1 1 84 ASN CG C 1.423 20.511 2.404 1.00 . A A . 584 ASN CG 1 1
19 45674 1 1 84 ASN H H 4.009 21.673 0.763 1.00 . A A . 584 ASN H 1 1
19 45675 1 1 84 ASN HA H 3.834 19.663 2.765 1.00 . A A . 584 ASN HA 1 1
19 45676 1 1 84 ASN HB2 H 2.136 20.338 0.417 1.00 . A A . 584 ASN HB2 1 1
19 45677 1 1 84 ASN HB3 H 1.887 18.787 1.233 1.00 . A A . 584 ASN HB3 1 1
19 45678 1 1 84 ASN HD21 H 0.039 21.023 1.083 1.00 . A A . 584 ASN HD21 1 1
19 45679 1 1 84 ASN HD22 H -0.236 21.515 2.713 1.00 . A A . 584 ASN HD22 1 1
19 45680 1 1 84 ASN N N 4.385 21.055 1.423 1.00 . A A . 584 ASN N 1 1
19 45681 1 1 84 ASN ND2 N 0.308 21.071 2.027 1.00 . A A . 584 ASN ND2 1 1
19 45682 1 1 84 ASN O O 4.280 18.258 -0.075 1.00 . A A . 584 ASN O 1 1
19 45683 1 1 84 ASN OD1 O 1.792 20.541 3.568 1.00 . A A . 584 ASN OD1 1 1
19 45684 1 1 85 LYS C C 5.480 15.735 1.600 1.00 . A A . 585 LYS C 1 1
19 45685 1 1 85 LYS CA C 6.257 17.012 1.467 1.00 . A A . 585 LYS CA 1 1
19 45686 1 1 85 LYS CB C 7.611 17.065 2.277 1.00 . A A . 585 LYS CB 1 1
19 45687 1 1 85 LYS CD C 7.896 14.870 3.538 1.00 . A A . 585 LYS CD 1 1
19 45688 1 1 85 LYS CE C 8.591 15.036 4.912 1.00 . A A . 585 LYS CE 1 1
19 45689 1 1 85 LYS CG C 8.430 15.778 2.416 1.00 . A A . 585 LYS CG 1 1
19 45690 1 1 85 LYS H H 5.534 18.436 2.780 1.00 . A A . 585 LYS H 1 1
19 45691 1 1 85 LYS HA H 6.474 17.147 0.418 1.00 . A A . 585 LYS HA 1 1
19 45692 1 1 85 LYS HB2 H 8.257 17.779 1.789 1.00 . A A . 585 LYS HB2 1 1
19 45693 1 1 85 LYS HB3 H 7.393 17.435 3.267 1.00 . A A . 585 LYS HB3 1 1
19 45694 1 1 85 LYS HD2 H 6.857 15.121 3.677 1.00 . A A . 585 LYS HD2 1 1
19 45695 1 1 85 LYS HD3 H 7.991 13.843 3.218 1.00 . A A . 585 LYS HD3 1 1
19 45696 1 1 85 LYS HE2 H 8.036 14.469 5.644 1.00 . A A . 585 LYS HE2 1 1
19 45697 1 1 85 LYS HE3 H 9.584 14.618 4.833 1.00 . A A . 585 LYS HE3 1 1
19 45698 1 1 85 LYS HG2 H 8.382 15.243 1.479 1.00 . A A . 585 LYS HG2 1 1
19 45699 1 1 85 LYS HG3 H 9.458 16.036 2.627 1.00 . A A . 585 LYS HG3 1 1
19 45700 1 1 85 LYS HZ1 H 8.832 16.482 6.426 1.00 . A A . 585 LYS HZ1 1 1
19 45701 1 1 85 LYS HZ2 H 7.933 17.096 5.126 1.00 . A A . 585 LYS HZ2 1 1
19 45702 1 1 85 LYS HZ3 H 9.580 16.808 5.002 1.00 . A A . 585 LYS HZ3 1 1
19 45703 1 1 85 LYS N N 5.424 18.098 1.862 1.00 . A A . 585 LYS N 1 1
19 45704 1 1 85 LYS NZ N 8.691 16.426 5.399 1.00 . A A . 585 LYS NZ 1 1
19 45705 1 1 85 LYS O O 4.645 15.594 2.491 1.00 . A A . 585 LYS O 1 1
19 45706 1 1 86 THR C C 5.872 12.499 0.230 1.00 . A A . 586 THR C 1 1
19 45707 1 1 86 THR CA C 4.992 13.624 0.688 1.00 . A A . 586 THR CA 1 1
19 45708 1 1 86 THR CB C 3.687 13.752 -0.183 1.00 . A A . 586 THR CB 1 1
19 45709 1 1 86 THR CG2 C 3.979 14.238 -1.582 1.00 . A A . 586 THR CG2 1 1
19 45710 1 1 86 THR H H 6.385 14.965 0.008 1.00 . A A . 586 THR H 1 1
19 45711 1 1 86 THR HA H 4.701 13.371 1.697 1.00 . A A . 586 THR HA 1 1
19 45712 1 1 86 THR HB H 3.053 14.476 0.306 1.00 . A A . 586 THR HB 1 1
19 45713 1 1 86 THR HG1 H 2.893 12.203 0.648 1.00 . A A . 586 THR HG1 1 1
19 45714 1 1 86 THR HG21 H 3.036 14.352 -2.097 1.00 . A A . 586 THR HG21 1 1
19 45715 1 1 86 THR HG22 H 4.601 13.518 -2.090 1.00 . A A . 586 THR HG22 1 1
19 45716 1 1 86 THR HG23 H 4.478 15.193 -1.523 1.00 . A A . 586 THR HG23 1 1
19 45717 1 1 86 THR N N 5.708 14.835 0.704 1.00 . A A . 586 THR N 1 1
19 45718 1 1 86 THR O O 6.760 12.682 -0.621 1.00 . A A . 586 THR O 1 1
19 45719 1 1 86 THR OG1 O 2.981 12.518 -0.261 1.00 . A A . 586 THR OG1 1 1
19 45720 1 1 87 PHE C C 5.273 9.156 0.226 1.00 . A A . 587 PHE C 1 1
19 45721 1 1 87 PHE CA C 6.316 10.175 0.532 1.00 . A A . 587 PHE CA 1 1
19 45722 1 1 87 PHE CB C 7.322 9.705 1.604 1.00 . A A . 587 PHE CB 1 1
19 45723 1 1 87 PHE CD1 C 6.087 9.243 3.793 1.00 . A A . 587 PHE CD1 1 1
19 45724 1 1 87 PHE CD2 C 7.645 11.032 3.684 1.00 . A A . 587 PHE CD2 1 1
19 45725 1 1 87 PHE CE1 C 5.872 9.527 5.142 1.00 . A A . 587 PHE CE1 1 1
19 45726 1 1 87 PHE CE2 C 7.423 11.312 5.011 1.00 . A A . 587 PHE CE2 1 1
19 45727 1 1 87 PHE CG C 6.988 10.004 3.052 1.00 . A A . 587 PHE CG 1 1
19 45728 1 1 87 PHE CZ C 6.542 10.556 5.740 1.00 . A A . 587 PHE CZ 1 1
19 45729 1 1 87 PHE H H 5.000 11.366 1.572 1.00 . A A . 587 PHE H 1 1
19 45730 1 1 87 PHE HA H 6.846 10.363 -0.390 1.00 . A A . 587 PHE HA 1 1
19 45731 1 1 87 PHE HB2 H 7.429 8.634 1.526 1.00 . A A . 587 PHE HB2 1 1
19 45732 1 1 87 PHE HB3 H 8.280 10.153 1.384 1.00 . A A . 587 PHE HB3 1 1
19 45733 1 1 87 PHE HD1 H 5.549 8.431 3.327 1.00 . A A . 587 PHE HD1 1 1
19 45734 1 1 87 PHE HD2 H 8.330 11.639 3.113 1.00 . A A . 587 PHE HD2 1 1
19 45735 1 1 87 PHE HE1 H 5.176 8.974 5.752 1.00 . A A . 587 PHE HE1 1 1
19 45736 1 1 87 PHE HE2 H 7.953 12.125 5.484 1.00 . A A . 587 PHE HE2 1 1
19 45737 1 1 87 PHE HZ H 6.375 10.777 6.784 1.00 . A A . 587 PHE HZ 1 1
19 45738 1 1 87 PHE N N 5.673 11.389 0.859 1.00 . A A . 587 PHE N 1 1
19 45739 1 1 87 PHE O O 4.178 9.173 0.814 1.00 . A A . 587 PHE O 1 1
19 45740 1 1 88 PHE C C 4.943 6.020 -0.611 1.00 . A A . 588 PHE C 1 1
19 45741 1 1 88 PHE CA C 4.609 7.373 -1.173 1.00 . A A . 588 PHE CA 1 1
19 45742 1 1 88 PHE CB C 4.633 7.340 -2.707 1.00 . A A . 588 PHE CB 1 1
19 45743 1 1 88 PHE CD1 C 3.631 9.589 -3.267 1.00 . A A . 588 PHE CD1 1 1
19 45744 1 1 88 PHE CD2 C 5.851 9.130 -3.991 1.00 . A A . 588 PHE CD2 1 1
19 45745 1 1 88 PHE CE1 C 3.711 10.849 -3.835 1.00 . A A . 588 PHE CE1 1 1
19 45746 1 1 88 PHE CE2 C 5.934 10.383 -4.560 1.00 . A A . 588 PHE CE2 1 1
19 45747 1 1 88 PHE CG C 4.701 8.716 -3.338 1.00 . A A . 588 PHE CG 1 1
19 45748 1 1 88 PHE CZ C 4.862 11.245 -4.481 1.00 . A A . 588 PHE CZ 1 1
19 45749 1 1 88 PHE H H 6.480 8.308 -1.063 1.00 . A A . 588 PHE H 1 1
19 45750 1 1 88 PHE HA H 3.620 7.665 -0.848 1.00 . A A . 588 PHE HA 1 1
19 45751 1 1 88 PHE HB2 H 5.484 6.767 -3.045 1.00 . A A . 588 PHE HB2 1 1
19 45752 1 1 88 PHE HB3 H 3.730 6.861 -3.056 1.00 . A A . 588 PHE HB3 1 1
19 45753 1 1 88 PHE HD1 H 2.729 9.279 -2.762 1.00 . A A . 588 PHE HD1 1 1
19 45754 1 1 88 PHE HD2 H 6.693 8.457 -4.054 1.00 . A A . 588 PHE HD2 1 1
19 45755 1 1 88 PHE HE1 H 2.874 11.530 -3.779 1.00 . A A . 588 PHE HE1 1 1
19 45756 1 1 88 PHE HE2 H 6.838 10.691 -5.065 1.00 . A A . 588 PHE HE2 1 1
19 45757 1 1 88 PHE HZ H 4.925 12.228 -4.923 1.00 . A A . 588 PHE HZ 1 1
19 45758 1 1 88 PHE N N 5.568 8.315 -0.699 1.00 . A A . 588 PHE N 1 1
19 45759 1 1 88 PHE O O 6.088 5.586 -0.678 1.00 . A A . 588 PHE O 1 1
19 45760 1 1 89 LEU C C 3.677 3.098 -0.527 1.00 . A A . 589 LEU C 1 1
19 45761 1 1 89 LEU CA C 4.223 4.061 0.500 1.00 . A A . 589 LEU CA 1 1
19 45762 1 1 89 LEU CB C 3.522 3.870 1.867 1.00 . A A . 589 LEU CB 1 1
19 45763 1 1 89 LEU CD1 C 3.976 1.369 2.239 1.00 . A A . 589 LEU CD1 1 1
19 45764 1 1 89 LEU CD2 C 5.454 3.084 3.252 1.00 . A A . 589 LEU CD2 1 1
19 45765 1 1 89 LEU CG C 4.057 2.766 2.819 1.00 . A A . 589 LEU CG 1 1
19 45766 1 1 89 LEU H H 3.113 5.813 0.075 1.00 . A A . 589 LEU H 1 1
19 45767 1 1 89 LEU HA H 5.287 3.914 0.603 1.00 . A A . 589 LEU HA 1 1
19 45768 1 1 89 LEU HB2 H 3.564 4.807 2.400 1.00 . A A . 589 LEU HB2 1 1
19 45769 1 1 89 LEU HB3 H 2.485 3.640 1.670 1.00 . A A . 589 LEU HB3 1 1
19 45770 1 1 89 LEU HD11 H 4.491 0.680 2.890 1.00 . A A . 589 LEU HD11 1 1
19 45771 1 1 89 LEU HD12 H 4.418 1.347 1.254 1.00 . A A . 589 LEU HD12 1 1
19 45772 1 1 89 LEU HD13 H 2.936 1.086 2.185 1.00 . A A . 589 LEU HD13 1 1
19 45773 1 1 89 LEU HD21 H 5.430 4.012 3.804 1.00 . A A . 589 LEU HD21 1 1
19 45774 1 1 89 LEU HD22 H 6.082 3.197 2.382 1.00 . A A . 589 LEU HD22 1 1
19 45775 1 1 89 LEU HD23 H 5.846 2.298 3.878 1.00 . A A . 589 LEU HD23 1 1
19 45776 1 1 89 LEU HG H 3.439 2.766 3.705 1.00 . A A . 589 LEU HG 1 1
19 45777 1 1 89 LEU N N 3.994 5.383 -0.013 1.00 . A A . 589 LEU N 1 1
19 45778 1 1 89 LEU O O 2.523 3.229 -0.960 1.00 . A A . 589 LEU O 1 1
19 45779 1 1 90 GLU C C 4.392 -0.167 -1.411 1.00 . A A . 590 GLU C 1 1
19 45780 1 1 90 GLU CA C 4.068 1.217 -1.905 1.00 . A A . 590 GLU CA 1 1
19 45781 1 1 90 GLU CB C 4.754 1.448 -3.254 1.00 . A A . 590 GLU CB 1 1
19 45782 1 1 90 GLU CD C 5.142 0.581 -5.580 1.00 . A A . 590 GLU CD 1 1
19 45783 1 1 90 GLU CG C 4.313 0.479 -4.338 1.00 . A A . 590 GLU CG 1 1
19 45784 1 1 90 GLU H H 5.411 2.145 -0.614 1.00 . A A . 590 GLU H 1 1
19 45785 1 1 90 GLU HA H 3.000 1.294 -2.044 1.00 . A A . 590 GLU HA 1 1
19 45786 1 1 90 GLU HB2 H 4.539 2.452 -3.587 1.00 . A A . 590 GLU HB2 1 1
19 45787 1 1 90 GLU HB3 H 5.821 1.344 -3.121 1.00 . A A . 590 GLU HB3 1 1
19 45788 1 1 90 GLU HG2 H 4.393 -0.528 -3.954 1.00 . A A . 590 GLU HG2 1 1
19 45789 1 1 90 GLU HG3 H 3.283 0.685 -4.585 1.00 . A A . 590 GLU HG3 1 1
19 45790 1 1 90 GLU N N 4.489 2.185 -0.951 1.00 . A A . 590 GLU N 1 1
19 45791 1 1 90 GLU O O 5.494 -0.416 -0.900 1.00 . A A . 590 GLU O 1 1
19 45792 1 1 90 GLU OE1 O 4.830 1.414 -6.457 1.00 . A A . 590 GLU OE1 1 1
19 45793 1 1 90 GLU OE2 O 6.118 -0.188 -5.723 1.00 . A A . 590 GLU OE2 1 1
19 45794 1 1 91 ILE C C 3.798 -3.056 -2.651 1.00 . A A . 591 ILE C 1 1
19 45795 1 1 91 ILE CA C 3.611 -2.423 -1.283 1.00 . A A . 591 ILE CA 1 1
19 45796 1 1 91 ILE CB C 2.428 -3.069 -0.500 1.00 . A A . 591 ILE CB 1 1
19 45797 1 1 91 ILE CD1 C -0.127 -3.334 -0.426 1.00 . A A . 591 ILE CD1 1 1
19 45798 1 1 91 ILE CG1 C 1.068 -2.734 -1.142 1.00 . A A . 591 ILE CG1 1 1
19 45799 1 1 91 ILE CG2 C 2.464 -2.650 0.969 1.00 . A A . 591 ILE CG2 1 1
19 45800 1 1 91 ILE H H 2.537 -0.722 -1.783 1.00 . A A . 591 ILE H 1 1
19 45801 1 1 91 ILE HA H 4.532 -2.536 -0.730 1.00 . A A . 591 ILE HA 1 1
19 45802 1 1 91 ILE HB H 2.578 -4.139 -0.531 1.00 . A A . 591 ILE HB 1 1
19 45803 1 1 91 ILE HD11 H -0.147 -2.966 0.588 1.00 . A A . 591 ILE HD11 1 1
19 45804 1 1 91 ILE HD12 H -0.047 -4.411 -0.423 1.00 . A A . 591 ILE HD12 1 1
19 45805 1 1 91 ILE HD13 H -1.032 -3.035 -0.933 1.00 . A A . 591 ILE HD13 1 1
19 45806 1 1 91 ILE HG12 H 0.938 -1.662 -1.149 1.00 . A A . 591 ILE HG12 1 1
19 45807 1 1 91 ILE HG13 H 1.065 -3.094 -2.160 1.00 . A A . 591 ILE HG13 1 1
19 45808 1 1 91 ILE HG21 H 2.426 -1.573 1.037 1.00 . A A . 591 ILE HG21 1 1
19 45809 1 1 91 ILE HG22 H 3.371 -3.014 1.427 1.00 . A A . 591 ILE HG22 1 1
19 45810 1 1 91 ILE HG23 H 1.611 -3.073 1.479 1.00 . A A . 591 ILE HG23 1 1
19 45811 1 1 91 ILE N N 3.423 -1.028 -1.511 1.00 . A A . 591 ILE N 1 1
19 45812 1 1 91 ILE O O 3.015 -2.786 -3.581 1.00 . A A . 591 ILE O 1 1
19 45813 1 1 92 GLY C C 4.553 -5.651 -4.416 1.00 . A A . 592 GLY C 1 1
19 45814 1 1 92 GLY CA C 5.218 -4.350 -4.071 1.00 . A A . 592 GLY CA 1 1
19 45815 1 1 92 GLY H H 5.375 -4.053 -1.996 1.00 . A A . 592 GLY H 1 1
19 45816 1 1 92 GLY HA2 H 4.973 -3.625 -4.833 1.00 . A A . 592 GLY HA2 1 1
19 45817 1 1 92 GLY HA3 H 6.287 -4.502 -4.063 1.00 . A A . 592 GLY HA3 1 1
19 45818 1 1 92 GLY N N 4.844 -3.820 -2.791 1.00 . A A . 592 GLY N 1 1
19 45819 1 1 92 GLY O O 3.364 -5.848 -4.149 1.00 . A A . 592 GLY O 1 1
19 45820 1 1 93 GLU C C 4.817 -8.768 -4.247 1.00 . A A . 593 GLU C 1 1
19 45821 1 1 93 GLU CA C 4.862 -7.822 -5.443 1.00 . A A . 593 GLU CA 1 1
19 45822 1 1 93 GLU CB C 5.817 -8.379 -6.498 1.00 . A A . 593 GLU CB 1 1
19 45823 1 1 93 GLU CD C 6.621 -10.458 -7.660 1.00 . A A . 593 GLU CD 1 1
19 45824 1 1 93 GLU CG C 5.423 -9.732 -7.059 1.00 . A A . 593 GLU CG 1 1
19 45825 1 1 93 GLU H H 6.269 -6.307 -5.156 1.00 . A A . 593 GLU H 1 1
19 45826 1 1 93 GLU HA H 3.878 -7.715 -5.875 1.00 . A A . 593 GLU HA 1 1
19 45827 1 1 93 GLU HB2 H 5.823 -7.685 -7.327 1.00 . A A . 593 GLU HB2 1 1
19 45828 1 1 93 GLU HB3 H 6.810 -8.451 -6.079 1.00 . A A . 593 GLU HB3 1 1
19 45829 1 1 93 GLU HG2 H 4.971 -10.306 -6.259 1.00 . A A . 593 GLU HG2 1 1
19 45830 1 1 93 GLU HG3 H 4.680 -9.560 -7.824 1.00 . A A . 593 GLU HG3 1 1
19 45831 1 1 93 GLU N N 5.325 -6.529 -5.010 1.00 . A A . 593 GLU N 1 1
19 45832 1 1 93 GLU O O 5.869 -9.120 -3.685 1.00 . A A . 593 GLU O 1 1
19 45833 1 1 93 GLU OE1 O 7.066 -10.123 -8.772 1.00 . A A . 593 GLU OE1 1 1
19 45834 1 1 93 GLU OE2 O 7.203 -11.323 -6.973 1.00 . A A . 593 GLU OE2 1 1
19 45835 1 1 94 PRO C C 3.783 -11.511 -3.139 1.00 . A A . 594 PRO C 1 1
19 45836 1 1 94 PRO CA C 3.488 -10.077 -2.719 1.00 . A A . 594 PRO CA 1 1
19 45837 1 1 94 PRO CB C 2.034 -9.906 -2.316 1.00 . A A . 594 PRO CB 1 1
19 45838 1 1 94 PRO CD C 2.336 -8.816 -4.422 1.00 . A A . 594 PRO CD 1 1
19 45839 1 1 94 PRO CG C 1.344 -9.559 -3.576 1.00 . A A . 594 PRO CG 1 1
19 45840 1 1 94 PRO HA H 4.138 -9.803 -1.901 1.00 . A A . 594 PRO HA 1 1
19 45841 1 1 94 PRO HB2 H 1.658 -10.826 -1.892 1.00 . A A . 594 PRO HB2 1 1
19 45842 1 1 94 PRO HB3 H 1.951 -9.107 -1.595 1.00 . A A . 594 PRO HB3 1 1
19 45843 1 1 94 PRO HD2 H 2.278 -9.148 -5.450 1.00 . A A . 594 PRO HD2 1 1
19 45844 1 1 94 PRO HD3 H 2.168 -7.752 -4.356 1.00 . A A . 594 PRO HD3 1 1
19 45845 1 1 94 PRO HG2 H 1.031 -10.462 -4.081 1.00 . A A . 594 PRO HG2 1 1
19 45846 1 1 94 PRO HG3 H 0.490 -8.939 -3.370 1.00 . A A . 594 PRO HG3 1 1
19 45847 1 1 94 PRO N N 3.634 -9.179 -3.828 1.00 . A A . 594 PRO N 1 1
19 45848 1 1 94 PRO O O 3.555 -11.912 -4.283 1.00 . A A . 594 PRO O 1 1
19 45849 1 1 95 ARG C C 4.063 -14.549 -1.537 1.00 . A A . 595 ARG C 1 1
19 45850 1 1 95 ARG CA C 4.670 -13.604 -2.516 1.00 . A A . 595 ARG CA 1 1
19 45851 1 1 95 ARG CB C 6.199 -13.711 -2.560 1.00 . A A . 595 ARG CB 1 1
19 45852 1 1 95 ARG CD C 8.396 -13.040 -1.581 1.00 . A A . 595 ARG CD 1 1
19 45853 1 1 95 ARG CG C 6.900 -13.050 -1.386 1.00 . A A . 595 ARG CG 1 1
19 45854 1 1 95 ARG CZ C 9.788 -11.065 -0.983 1.00 . A A . 595 ARG CZ 1 1
19 45855 1 1 95 ARG H H 4.344 -11.933 -1.309 1.00 . A A . 595 ARG H 1 1
19 45856 1 1 95 ARG HA H 4.286 -13.845 -3.496 1.00 . A A . 595 ARG HA 1 1
19 45857 1 1 95 ARG HB2 H 6.472 -14.755 -2.569 1.00 . A A . 595 ARG HB2 1 1
19 45858 1 1 95 ARG HB3 H 6.551 -13.249 -3.471 1.00 . A A . 595 ARG HB3 1 1
19 45859 1 1 95 ARG HD2 H 8.759 -14.045 -1.423 1.00 . A A . 595 ARG HD2 1 1
19 45860 1 1 95 ARG HD3 H 8.628 -12.726 -2.586 1.00 . A A . 595 ARG HD3 1 1
19 45861 1 1 95 ARG HE H 9.040 -12.460 0.309 1.00 . A A . 595 ARG HE 1 1
19 45862 1 1 95 ARG HG2 H 6.548 -12.033 -1.284 1.00 . A A . 595 ARG HG2 1 1
19 45863 1 1 95 ARG HG3 H 6.664 -13.611 -0.495 1.00 . A A . 595 ARG HG3 1 1
19 45864 1 1 95 ARG HH11 H 9.161 -11.064 -2.923 1.00 . A A . 595 ARG HH11 1 1
19 45865 1 1 95 ARG HH12 H 10.246 -9.817 -2.540 1.00 . A A . 595 ARG HH12 1 1
19 45866 1 1 95 ARG HH21 H 10.553 -10.656 0.893 1.00 . A A . 595 ARG HH21 1 1
19 45867 1 1 95 ARG HH22 H 11.059 -9.611 -0.361 1.00 . A A . 595 ARG HH22 1 1
19 45868 1 1 95 ARG N N 4.270 -12.271 -2.231 1.00 . A A . 595 ARG N 1 1
19 45869 1 1 95 ARG NE N 9.081 -12.156 -0.626 1.00 . A A . 595 ARG NE 1 1
19 45870 1 1 95 ARG NH1 N 9.728 -10.617 -2.227 1.00 . A A . 595 ARG NH1 1 1
19 45871 1 1 95 ARG NH2 N 10.504 -10.400 -0.086 1.00 . A A . 595 ARG NH2 1 1
19 45872 1 1 95 ARG O O 4.036 -14.285 -0.328 1.00 . A A . 595 ARG O 1 1
19 45873 1 1 96 LEU C C 4.085 -17.407 -0.673 1.00 . A A . 596 LEU C 1 1
19 45874 1 1 96 LEU CA C 2.923 -16.604 -1.246 1.00 . A A . 596 LEU CA 1 1
19 45875 1 1 96 LEU CB C 2.037 -17.511 -2.122 1.00 . A A . 596 LEU CB 1 1
19 45876 1 1 96 LEU CD1 C 0.776 -18.406 -0.087 1.00 . A A . 596 LEU CD1 1 1
19 45877 1 1 96 LEU CD2 C -0.424 -17.002 -1.776 1.00 . A A . 596 LEU CD2 1 1
19 45878 1 1 96 LEU CG C 0.687 -18.004 -1.540 1.00 . A A . 596 LEU CG 1 1
19 45879 1 1 96 LEU H H 3.534 -15.731 -3.023 1.00 . A A . 596 LEU H 1 1
19 45880 1 1 96 LEU HA H 2.340 -16.147 -0.462 1.00 . A A . 596 LEU HA 1 1
19 45881 1 1 96 LEU HB2 H 1.820 -16.949 -3.018 1.00 . A A . 596 LEU HB2 1 1
19 45882 1 1 96 LEU HB3 H 2.624 -18.374 -2.396 1.00 . A A . 596 LEU HB3 1 1
19 45883 1 1 96 LEU HD11 H 1.055 -17.540 0.496 1.00 . A A . 596 LEU HD11 1 1
19 45884 1 1 96 LEU HD12 H 1.531 -19.170 0.019 1.00 . A A . 596 LEU HD12 1 1
19 45885 1 1 96 LEU HD13 H -0.179 -18.781 0.249 1.00 . A A . 596 LEU HD13 1 1
19 45886 1 1 96 LEU HD21 H -0.610 -16.924 -2.836 1.00 . A A . 596 LEU HD21 1 1
19 45887 1 1 96 LEU HD22 H -0.115 -16.037 -1.407 1.00 . A A . 596 LEU HD22 1 1
19 45888 1 1 96 LEU HD23 H -1.323 -17.321 -1.269 1.00 . A A . 596 LEU HD23 1 1
19 45889 1 1 96 LEU HG H 0.430 -18.907 -2.070 1.00 . A A . 596 LEU HG 1 1
19 45890 1 1 96 LEU N N 3.516 -15.603 -2.052 1.00 . A A . 596 LEU N 1 1
19 45891 1 1 96 LEU O O 4.950 -17.858 -1.417 1.00 . A A . 596 LEU O 1 1
19 45892 1 1 97 VAL C C 5.005 -19.761 0.997 1.00 . A A . 597 VAL C 1 1
19 45893 1 1 97 VAL CA C 5.192 -18.276 1.283 1.00 . A A . 597 VAL CA 1 1
19 45894 1 1 97 VAL CB C 5.180 -18.009 2.818 1.00 . A A . 597 VAL CB 1 1
19 45895 1 1 97 VAL CG1 C 6.261 -18.797 3.530 1.00 . A A . 597 VAL CG1 1 1
19 45896 1 1 97 VAL CG2 C 5.356 -16.526 3.097 1.00 . A A . 597 VAL CG2 1 1
19 45897 1 1 97 VAL H H 3.414 -17.122 1.158 1.00 . A A . 597 VAL H 1 1
19 45898 1 1 97 VAL HA H 6.135 -17.953 0.868 1.00 . A A . 597 VAL HA 1 1
19 45899 1 1 97 VAL HB H 4.221 -18.312 3.207 1.00 . A A . 597 VAL HB 1 1
19 45900 1 1 97 VAL HG11 H 6.095 -19.853 3.379 1.00 . A A . 597 VAL HG11 1 1
19 45901 1 1 97 VAL HG12 H 6.234 -18.570 4.585 1.00 . A A . 597 VAL HG12 1 1
19 45902 1 1 97 VAL HG13 H 7.223 -18.522 3.125 1.00 . A A . 597 VAL HG13 1 1
19 45903 1 1 97 VAL HG21 H 6.300 -16.195 2.693 1.00 . A A . 597 VAL HG21 1 1
19 45904 1 1 97 VAL HG22 H 5.339 -16.353 4.163 1.00 . A A . 597 VAL HG22 1 1
19 45905 1 1 97 VAL HG23 H 4.551 -15.973 2.632 1.00 . A A . 597 VAL HG23 1 1
19 45906 1 1 97 VAL N N 4.126 -17.536 0.620 1.00 . A A . 597 VAL N 1 1
19 45907 1 1 97 VAL O O 5.975 -20.531 0.864 1.00 . A A . 597 VAL O 1 1
19 45908 1 1 98 GLU C C 3.270 -21.593 -0.971 1.00 . A A . 598 GLU C 1 1
19 45909 1 1 98 GLU CA C 3.343 -21.465 0.545 1.00 . A A . 598 GLU CA 1 1
19 45910 1 1 98 GLU CB C 1.954 -21.720 1.140 1.00 . A A . 598 GLU CB 1 1
19 45911 1 1 98 GLU CD C 2.719 -22.247 3.485 1.00 . A A . 598 GLU CD 1 1
19 45912 1 1 98 GLU CG C 1.839 -21.387 2.622 1.00 . A A . 598 GLU CG 1 1
19 45913 1 1 98 GLU H H 3.072 -19.429 0.946 1.00 . A A . 598 GLU H 1 1
19 45914 1 1 98 GLU HA H 4.049 -22.172 0.954 1.00 . A A . 598 GLU HA 1 1
19 45915 1 1 98 GLU HB2 H 1.227 -21.132 0.601 1.00 . A A . 598 GLU HB2 1 1
19 45916 1 1 98 GLU HB3 H 1.712 -22.765 1.011 1.00 . A A . 598 GLU HB3 1 1
19 45917 1 1 98 GLU HG2 H 2.126 -20.356 2.766 1.00 . A A . 598 GLU HG2 1 1
19 45918 1 1 98 GLU HG3 H 0.812 -21.519 2.929 1.00 . A A . 598 GLU HG3 1 1
19 45919 1 1 98 GLU N N 3.753 -20.125 0.856 1.00 . A A . 598 GLU N 1 1
19 45920 1 1 98 GLU O O 3.087 -20.598 -1.669 1.00 . A A . 598 GLU O 1 1
19 45921 1 1 98 GLU OE1 O 3.891 -21.897 3.696 1.00 . A A . 598 GLU OE1 1 1
19 45922 1 1 98 GLU OE2 O 2.239 -23.280 3.967 1.00 . A A . 598 GLU OE2 1 1
19 45923 1 1 99 MET C C 1.887 -23.260 -3.292 1.00 . A A . 599 MET C 1 1
19 45924 1 1 99 MET CA C 3.328 -23.033 -2.915 1.00 . A A . 599 MET CA 1 1
19 45925 1 1 99 MET CB C 4.084 -24.290 -3.284 1.00 . A A . 599 MET CB 1 1
19 45926 1 1 99 MET CE C 5.172 -27.023 -2.347 1.00 . A A . 599 MET CE 1 1
19 45927 1 1 99 MET CG C 5.531 -24.325 -2.861 1.00 . A A . 599 MET CG 1 1
19 45928 1 1 99 MET H H 3.554 -23.546 -0.861 1.00 . A A . 599 MET H 1 1
19 45929 1 1 99 MET HA H 3.737 -22.191 -3.450 1.00 . A A . 599 MET HA 1 1
19 45930 1 1 99 MET HB2 H 3.577 -25.116 -2.811 1.00 . A A . 599 MET HB2 1 1
19 45931 1 1 99 MET HB3 H 4.033 -24.417 -4.354 1.00 . A A . 599 MET HB3 1 1
19 45932 1 1 99 MET HE1 H 5.532 -28.037 -2.424 1.00 . A A . 599 MET HE1 1 1
19 45933 1 1 99 MET HE2 H 4.185 -26.972 -2.781 1.00 . A A . 599 MET HE2 1 1
19 45934 1 1 99 MET HE3 H 5.119 -26.734 -1.308 1.00 . A A . 599 MET HE3 1 1
19 45935 1 1 99 MET HG2 H 6.071 -23.550 -3.387 1.00 . A A . 599 MET HG2 1 1
19 45936 1 1 99 MET HG3 H 5.593 -24.151 -1.797 1.00 . A A . 599 MET HG3 1 1
19 45937 1 1 99 MET N N 3.404 -22.791 -1.472 1.00 . A A . 599 MET N 1 1
19 45938 1 1 99 MET O O 1.504 -23.126 -4.451 1.00 . A A . 599 MET O 1 1
19 45939 1 1 99 MET SD S 6.287 -25.916 -3.231 1.00 . A A . 599 MET SD 1 1
19 45940 1 1 100 SER C C -1.078 -22.904 -3.150 1.00 . A A . 600 SER C 1 1
19 45941 1 1 100 SER CA C -0.274 -23.964 -2.388 1.00 . A A . 600 SER CA 1 1
19 45942 1 1 100 SER CB C -0.798 -24.107 -0.974 1.00 . A A . 600 SER CB 1 1
19 45943 1 1 100 SER H H 1.502 -23.676 -1.388 1.00 . A A . 600 SER H 1 1
19 45944 1 1 100 SER HA H -0.367 -24.923 -2.874 1.00 . A A . 600 SER HA 1 1
19 45945 1 1 100 SER HB2 H -0.849 -23.130 -0.518 1.00 . A A . 600 SER HB2 1 1
19 45946 1 1 100 SER HB3 H -1.777 -24.560 -1.002 1.00 . A A . 600 SER HB3 1 1
19 45947 1 1 100 SER HG H -0.064 -25.841 -0.523 1.00 . A A . 600 SER HG 1 1
19 45948 1 1 100 SER N N 1.116 -23.623 -2.286 1.00 . A A . 600 SER N 1 1
19 45949 1 1 100 SER O O -1.127 -21.729 -2.747 1.00 . A A . 600 SER O 1 1
19 45950 1 1 100 SER OG O 0.082 -24.938 -0.210 1.00 . A A . 600 SER OG 1 1
19 45951 1 1 101 GLU C C -3.638 -23.264 -5.575 1.00 . A A . 601 GLU C 1 1
19 45952 1 1 101 GLU CA C -2.481 -22.451 -5.045 1.00 . A A . 601 GLU CA 1 1
19 45953 1 1 101 GLU CB C -1.689 -21.827 -6.214 1.00 . A A . 601 GLU CB 1 1
19 45954 1 1 101 GLU CD C -0.388 -22.146 -8.373 1.00 . A A . 601 GLU CD 1 1
19 45955 1 1 101 GLU CG C -1.190 -22.812 -7.271 1.00 . A A . 601 GLU CG 1 1
19 45956 1 1 101 GLU H H -1.506 -24.225 -4.576 1.00 . A A . 601 GLU H 1 1
19 45957 1 1 101 GLU HA H -2.858 -21.665 -4.408 1.00 . A A . 601 GLU HA 1 1
19 45958 1 1 101 GLU HB2 H -2.337 -21.127 -6.717 1.00 . A A . 601 GLU HB2 1 1
19 45959 1 1 101 GLU HB3 H -0.839 -21.295 -5.815 1.00 . A A . 601 GLU HB3 1 1
19 45960 1 1 101 GLU HG2 H -0.564 -23.548 -6.791 1.00 . A A . 601 GLU HG2 1 1
19 45961 1 1 101 GLU HG3 H -2.044 -23.305 -7.713 1.00 . A A . 601 GLU HG3 1 1
19 45962 1 1 101 GLU N N -1.651 -23.307 -4.255 1.00 . A A . 601 GLU N 1 1
19 45963 1 1 101 GLU O O -3.492 -24.473 -5.837 1.00 . A A . 601 GLU O 1 1
19 45964 1 1 101 GLU OE1 O -0.912 -21.251 -9.065 1.00 . A A . 601 GLU OE1 1 1
19 45965 1 1 101 GLU OE2 O 0.801 -22.503 -8.551 1.00 . A A . 601 GLU OE2 1 1
19 45966 1 1 102 LYS C C -5.800 -22.998 -7.768 1.00 . A A . 602 LYS C 1 1
19 45967 1 1 102 LYS CA C -5.899 -23.324 -6.286 1.00 . A A . 602 LYS CA 1 1
19 45968 1 1 102 LYS CB C -7.239 -22.866 -5.682 1.00 . A A . 602 LYS CB 1 1
19 45969 1 1 102 LYS CD C -9.756 -23.192 -5.519 1.00 . A A . 602 LYS CD 1 1
19 45970 1 1 102 LYS CE C -9.734 -23.025 -3.993 1.00 . A A . 602 LYS CE 1 1
19 45971 1 1 102 LYS CG C -8.432 -23.731 -6.080 1.00 . A A . 602 LYS CG 1 1
19 45972 1 1 102 LYS H H -4.883 -21.748 -5.333 1.00 . A A . 602 LYS H 1 1
19 45973 1 1 102 LYS HA H -5.759 -24.387 -6.152 1.00 . A A . 602 LYS HA 1 1
19 45974 1 1 102 LYS HB2 H -7.152 -22.887 -4.608 1.00 . A A . 602 LYS HB2 1 1
19 45975 1 1 102 LYS HB3 H -7.443 -21.853 -5.997 1.00 . A A . 602 LYS HB3 1 1
19 45976 1 1 102 LYS HD2 H -9.959 -22.231 -5.966 1.00 . A A . 602 LYS HD2 1 1
19 45977 1 1 102 LYS HD3 H -10.544 -23.880 -5.785 1.00 . A A . 602 LYS HD3 1 1
19 45978 1 1 102 LYS HE2 H -8.970 -22.307 -3.741 1.00 . A A . 602 LYS HE2 1 1
19 45979 1 1 102 LYS HE3 H -10.693 -22.645 -3.676 1.00 . A A . 602 LYS HE3 1 1
19 45980 1 1 102 LYS HG2 H -8.497 -23.753 -7.157 1.00 . A A . 602 LYS HG2 1 1
19 45981 1 1 102 LYS HG3 H -8.275 -24.733 -5.710 1.00 . A A . 602 LYS HG3 1 1
19 45982 1 1 102 LYS HZ1 H -10.204 -24.989 -3.422 1.00 . A A . 602 LYS HZ1 1 1
19 45983 1 1 102 LYS HZ2 H -9.352 -24.119 -2.254 1.00 . A A . 602 LYS HZ2 1 1
19 45984 1 1 102 LYS HZ3 H -8.557 -24.708 -3.592 1.00 . A A . 602 LYS HZ3 1 1
19 45985 1 1 102 LYS N N -4.785 -22.664 -5.670 1.00 . A A . 602 LYS N 1 1
19 45986 1 1 102 LYS NZ N -9.452 -24.288 -3.275 1.00 . A A . 602 LYS NZ 1 1
19 45987 1 1 102 LYS O O -6.264 -21.938 -8.227 1.00 . A A . 602 LYS O 1 1
19 45988 1 1 103 LYS C C -5.909 -23.461 -10.802 1.00 . A A . 603 LYS C 1 1
19 45989 1 1 103 LYS CA C -4.722 -23.694 -9.867 1.00 . A A . 603 LYS CA 1 1
19 45990 1 1 103 LYS CB C -3.942 -24.915 -10.333 1.00 . A A . 603 LYS CB 1 1
19 45991 1 1 103 LYS CD C -3.949 -27.410 -10.576 1.00 . A A . 603 LYS CD 1 1
19 45992 1 1 103 LYS CE C -4.693 -28.667 -10.185 1.00 . A A . 603 LYS CE 1 1
19 45993 1 1 103 LYS CG C -4.701 -26.200 -10.100 1.00 . A A . 603 LYS CG 1 1
19 45994 1 1 103 LYS H H -4.773 -24.654 -7.986 1.00 . A A . 603 LYS H 1 1
19 45995 1 1 103 LYS HA H -4.057 -22.849 -9.926 1.00 . A A . 603 LYS HA 1 1
19 45996 1 1 103 LYS HB2 H -3.736 -24.822 -11.389 1.00 . A A . 603 LYS HB2 1 1
19 45997 1 1 103 LYS HB3 H -3.010 -24.967 -9.790 1.00 . A A . 603 LYS HB3 1 1
19 45998 1 1 103 LYS HD2 H -3.857 -27.371 -11.651 1.00 . A A . 603 LYS HD2 1 1
19 45999 1 1 103 LYS HD3 H -2.969 -27.425 -10.122 1.00 . A A . 603 LYS HD3 1 1
19 46000 1 1 103 LYS HE2 H -5.689 -28.631 -10.600 1.00 . A A . 603 LYS HE2 1 1
19 46001 1 1 103 LYS HE3 H -4.171 -29.518 -10.591 1.00 . A A . 603 LYS HE3 1 1
19 46002 1 1 103 LYS HG2 H -4.887 -26.303 -9.042 1.00 . A A . 603 LYS HG2 1 1
19 46003 1 1 103 LYS HG3 H -5.643 -26.136 -10.624 1.00 . A A . 603 LYS HG3 1 1
19 46004 1 1 103 LYS HZ1 H -5.255 -28.007 -8.259 1.00 . A A . 603 LYS HZ1 1 1
19 46005 1 1 103 LYS HZ2 H -3.843 -28.898 -8.291 1.00 . A A . 603 LYS HZ2 1 1
19 46006 1 1 103 LYS HZ3 H -5.319 -29.676 -8.470 1.00 . A A . 603 LYS HZ3 1 1
19 46007 1 1 103 LYS N N -5.086 -23.854 -8.460 1.00 . A A . 603 LYS N 1 1
19 46008 1 1 103 LYS NZ N -4.789 -28.814 -8.716 1.00 . A A . 603 LYS NZ 1 1
19 46009 1 1 103 LYS O O -7.064 -23.814 -10.501 1.00 . A A . 603 LYS O 1 1
19 46010 1 1 104 GLY C C -6.781 -23.810 -13.886 1.00 . A A . 604 GLY C 1 1
19 46011 1 1 104 GLY CA C -6.617 -22.636 -12.954 1.00 . A A . 604 GLY CA 1 1
19 46012 1 1 104 GLY H H -4.682 -22.599 -12.092 1.00 . A A . 604 GLY H 1 1
19 46013 1 1 104 GLY HA2 H -7.560 -22.436 -12.470 1.00 . A A . 604 GLY HA2 1 1
19 46014 1 1 104 GLY HA3 H -6.330 -21.771 -13.532 1.00 . A A . 604 GLY HA3 1 1
19 46015 1 1 104 GLY N N -5.612 -22.880 -11.944 1.00 . A A . 604 GLY N 1 1
19 46016 1 1 104 GLY O O -6.581 -23.685 -15.099 1.00 . A A . 604 GLY O 1 1
19 46017 1 1 105 GLY C C -5.975 -26.845 -14.329 1.00 . A A . 605 GLY C 1 1
19 46018 1 1 105 GLY CA C -7.296 -26.157 -14.098 1.00 . A A . 605 GLY CA 1 1
19 46019 1 1 105 GLY H H -7.251 -24.974 -12.348 1.00 . A A . 605 GLY H 1 1
19 46020 1 1 105 GLY HA2 H -7.965 -26.826 -13.578 1.00 . A A . 605 GLY HA2 1 1
19 46021 1 1 105 GLY HA3 H -7.724 -25.902 -15.056 1.00 . A A . 605 GLY HA3 1 1
19 46022 1 1 105 GLY N N -7.120 -24.952 -13.321 1.00 . A A . 605 GLY N 1 1
19 46023 1 1 105 GLY O O -5.679 -27.890 -13.722 1.00 . A A . 605 GLY O 1 1
19 46024 1 1 106 PHE C C -3.020 -25.589 -15.954 1.00 . A A . 606 PHE C 1 1
19 46025 1 1 106 PHE CA C -3.872 -26.749 -15.488 1.00 . A A . 606 PHE CA 1 1
19 46026 1 1 106 PHE CB C -3.957 -27.824 -16.594 1.00 . A A . 606 PHE CB 1 1
19 46027 1 1 106 PHE CD1 C -2.132 -29.511 -16.247 1.00 . A A . 606 PHE CD1 1 1
19 46028 1 1 106 PHE CD2 C -1.894 -27.960 -18.028 1.00 . A A . 606 PHE CD2 1 1
19 46029 1 1 106 PHE CE1 C -0.922 -30.080 -16.575 1.00 . A A . 606 PHE CE1 1 1
19 46030 1 1 106 PHE CE2 C -0.683 -28.523 -18.360 1.00 . A A . 606 PHE CE2 1 1
19 46031 1 1 106 PHE CG C -2.632 -28.446 -16.965 1.00 . A A . 606 PHE CG 1 1
19 46032 1 1 106 PHE CZ C -0.196 -29.585 -17.633 1.00 . A A . 606 PHE CZ 1 1
19 46033 1 1 106 PHE H H -5.475 -25.415 -15.591 1.00 . A A . 606 PHE H 1 1
19 46034 1 1 106 PHE HA H -3.443 -27.185 -14.600 1.00 . A A . 606 PHE HA 1 1
19 46035 1 1 106 PHE HB2 H -4.616 -28.617 -16.274 1.00 . A A . 606 PHE HB2 1 1
19 46036 1 1 106 PHE HB3 H -4.366 -27.364 -17.482 1.00 . A A . 606 PHE HB3 1 1
19 46037 1 1 106 PHE HD1 H -2.699 -29.903 -15.418 1.00 . A A . 606 PHE HD1 1 1
19 46038 1 1 106 PHE HD2 H -2.274 -27.125 -18.597 1.00 . A A . 606 PHE HD2 1 1
19 46039 1 1 106 PHE HE1 H -0.543 -30.914 -16.003 1.00 . A A . 606 PHE HE1 1 1
19 46040 1 1 106 PHE HE2 H -0.117 -28.132 -19.193 1.00 . A A . 606 PHE HE2 1 1
19 46041 1 1 106 PHE HZ H 0.754 -30.026 -17.891 1.00 . A A . 606 PHE HZ 1 1
19 46042 1 1 106 PHE N N -5.175 -26.250 -15.168 1.00 . A A . 606 PHE N 1 1
19 46043 1 1 106 PHE O O -3.475 -24.758 -16.753 1.00 . A A . 606 PHE O 1 1
19 46044 1 1 107 THR C C 0.183 -25.172 -16.674 1.00 . A A . 607 THR C 1 1
19 46045 1 1 107 THR CA C -0.919 -24.501 -15.874 1.00 . A A . 607 THR CA 1 1
19 46046 1 1 107 THR CB C -0.329 -23.736 -14.677 1.00 . A A . 607 THR CB 1 1
19 46047 1 1 107 THR CG2 C -1.319 -22.716 -14.133 1.00 . A A . 607 THR CG2 1 1
19 46048 1 1 107 THR H H -1.543 -26.095 -14.724 1.00 . A A . 607 THR H 1 1
19 46049 1 1 107 THR HA H -1.450 -23.809 -16.509 1.00 . A A . 607 THR HA 1 1
19 46050 1 1 107 THR HB H 0.558 -23.228 -15.028 1.00 . A A . 607 THR HB 1 1
19 46051 1 1 107 THR HG1 H 0.908 -24.445 -13.320 1.00 . A A . 607 THR HG1 1 1
19 46052 1 1 107 THR HG21 H -2.218 -23.221 -13.813 1.00 . A A . 607 THR HG21 1 1
19 46053 1 1 107 THR HG22 H -1.566 -22.005 -14.908 1.00 . A A . 607 THR HG22 1 1
19 46054 1 1 107 THR HG23 H -0.880 -22.197 -13.295 1.00 . A A . 607 THR HG23 1 1
19 46055 1 1 107 THR N N -1.845 -25.491 -15.437 1.00 . A A . 607 THR N 1 1
19 46056 1 1 107 THR O O 0.827 -26.103 -16.193 1.00 . A A . 607 THR O 1 1
19 46057 1 1 107 THR OG1 O 0.024 -24.673 -13.638 1.00 . A A . 607 THR OG1 1 1
19 46058 1 1 108 ILE C C 2.741 -24.745 -18.328 1.00 . A A . 608 ILE C 1 1
19 46059 1 1 108 ILE CA C 1.420 -25.323 -18.748 1.00 . A A . 608 ILE CA 1 1
19 46060 1 1 108 ILE CB C 1.182 -25.026 -20.254 1.00 . A A . 608 ILE CB 1 1
19 46061 1 1 108 ILE CD1 C -0.545 -25.151 -22.135 1.00 . A A . 608 ILE CD1 1 1
19 46062 1 1 108 ILE CG1 C -0.221 -25.470 -20.687 1.00 . A A . 608 ILE CG1 1 1
19 46063 1 1 108 ILE CG2 C 2.243 -25.719 -21.114 1.00 . A A . 608 ILE CG2 1 1
19 46064 1 1 108 ILE H H -0.177 -24.009 -18.256 1.00 . A A . 608 ILE H 1 1
19 46065 1 1 108 ILE HA H 1.436 -26.376 -18.569 1.00 . A A . 608 ILE HA 1 1
19 46066 1 1 108 ILE HB H 1.268 -23.957 -20.384 1.00 . A A . 608 ILE HB 1 1
19 46067 1 1 108 ILE HD11 H -0.510 -24.083 -22.283 1.00 . A A . 608 ILE HD11 1 1
19 46068 1 1 108 ILE HD12 H -1.528 -25.521 -22.383 1.00 . A A . 608 ILE HD12 1 1
19 46069 1 1 108 ILE HD13 H 0.188 -25.623 -22.774 1.00 . A A . 608 ILE HD13 1 1
19 46070 1 1 108 ILE HG12 H -0.304 -26.540 -20.565 1.00 . A A . 608 ILE HG12 1 1
19 46071 1 1 108 ILE HG13 H -0.957 -24.983 -20.064 1.00 . A A . 608 ILE HG13 1 1
19 46072 1 1 108 ILE HG21 H 2.052 -25.505 -22.155 1.00 . A A . 608 ILE HG21 1 1
19 46073 1 1 108 ILE HG22 H 2.197 -26.786 -20.952 1.00 . A A . 608 ILE HG22 1 1
19 46074 1 1 108 ILE HG23 H 3.222 -25.354 -20.842 1.00 . A A . 608 ILE HG23 1 1
19 46075 1 1 108 ILE N N 0.377 -24.740 -17.902 1.00 . A A . 608 ILE N 1 1
19 46076 1 1 108 ILE O O 3.811 -25.356 -18.413 1.00 . A A . 608 ILE O 1 1
19 46077 1 1 109 THR C C 3.916 -23.013 -15.912 1.00 . A A . 609 THR C 1 1
19 46078 1 1 109 THR CA C 3.723 -22.841 -17.412 1.00 . A A . 609 THR CA 1 1
19 46079 1 1 109 THR CB C 3.502 -21.363 -17.749 1.00 . A A . 609 THR CB 1 1
19 46080 1 1 109 THR CG2 C 4.803 -20.577 -17.628 1.00 . A A . 609 THR CG2 1 1
19 46081 1 1 109 THR H H 1.697 -23.309 -17.779 1.00 . A A . 609 THR H 1 1
19 46082 1 1 109 THR HA H 4.607 -23.181 -17.932 1.00 . A A . 609 THR HA 1 1
19 46083 1 1 109 THR HB H 2.771 -20.960 -17.064 1.00 . A A . 609 THR HB 1 1
19 46084 1 1 109 THR HG1 H 3.511 -21.937 -19.612 1.00 . A A . 609 THR HG1 1 1
19 46085 1 1 109 THR HG21 H 5.533 -20.979 -18.315 1.00 . A A . 609 THR HG21 1 1
19 46086 1 1 109 THR HG22 H 5.178 -20.657 -16.619 1.00 . A A . 609 THR HG22 1 1
19 46087 1 1 109 THR HG23 H 4.621 -19.539 -17.864 1.00 . A A . 609 THR HG23 1 1
19 46088 1 1 109 THR N N 2.628 -23.601 -17.841 1.00 . A A . 609 THR N 1 1
19 46089 1 1 109 THR O O 3.283 -22.337 -15.110 1.00 . A A . 609 THR O 1 1
19 46090 1 1 109 THR OG1 O 3.025 -21.268 -19.109 1.00 . A A . 609 THR OG1 1 1
19 46091 1 1 110 GLU C C 6.283 -23.224 -13.875 1.00 . A A . 610 GLU C 1 1
19 46092 1 1 110 GLU CA C 5.120 -24.156 -14.157 1.00 . A A . 610 GLU CA 1 1
19 46093 1 1 110 GLU CB C 5.527 -25.606 -13.877 1.00 . A A . 610 GLU CB 1 1
19 46094 1 1 110 GLU CD C 4.873 -28.028 -13.837 1.00 . A A . 610 GLU CD 1 1
19 46095 1 1 110 GLU CG C 4.401 -26.612 -14.028 1.00 . A A . 610 GLU CG 1 1
19 46096 1 1 110 GLU H H 5.065 -24.599 -16.229 1.00 . A A . 610 GLU H 1 1
19 46097 1 1 110 GLU HA H 4.284 -23.877 -13.534 1.00 . A A . 610 GLU HA 1 1
19 46098 1 1 110 GLU HB2 H 6.321 -25.885 -14.554 1.00 . A A . 610 GLU HB2 1 1
19 46099 1 1 110 GLU HB3 H 5.900 -25.667 -12.865 1.00 . A A . 610 GLU HB3 1 1
19 46100 1 1 110 GLU HG2 H 3.639 -26.401 -13.293 1.00 . A A . 610 GLU HG2 1 1
19 46101 1 1 110 GLU HG3 H 3.983 -26.518 -15.020 1.00 . A A . 610 GLU HG3 1 1
19 46102 1 1 110 GLU N N 4.732 -23.975 -15.548 1.00 . A A . 610 GLU N 1 1
19 46103 1 1 110 GLU O O 6.762 -23.104 -12.749 1.00 . A A . 610 GLU O 1 1
19 46104 1 1 110 GLU OE1 O 5.107 -28.459 -12.685 1.00 . A A . 610 GLU OE1 1 1
19 46105 1 1 110 GLU OE2 O 5.019 -28.756 -14.834 1.00 . A A . 610 GLU OE2 1 1
19 46106 1 1 111 GLU C C 7.319 -20.340 -14.274 1.00 . A A . 611 GLU C 1 1
19 46107 1 1 111 GLU CA C 7.808 -21.638 -14.885 1.00 . A A . 611 GLU CA 1 1
19 46108 1 1 111 GLU CB C 8.310 -21.341 -16.291 1.00 . A A . 611 GLU CB 1 1
19 46109 1 1 111 GLU CD C 9.072 -22.199 -18.503 1.00 . A A . 611 GLU CD 1 1
19 46110 1 1 111 GLU CG C 8.684 -22.556 -17.097 1.00 . A A . 611 GLU CG 1 1
19 46111 1 1 111 GLU H H 6.318 -22.791 -15.789 1.00 . A A . 611 GLU H 1 1
19 46112 1 1 111 GLU HA H 8.620 -22.046 -14.304 1.00 . A A . 611 GLU HA 1 1
19 46113 1 1 111 GLU HB2 H 7.544 -20.803 -16.828 1.00 . A A . 611 GLU HB2 1 1
19 46114 1 1 111 GLU HB3 H 9.182 -20.708 -16.211 1.00 . A A . 611 GLU HB3 1 1
19 46115 1 1 111 GLU HG2 H 9.508 -23.060 -16.617 1.00 . A A . 611 GLU HG2 1 1
19 46116 1 1 111 GLU HG3 H 7.823 -23.207 -17.130 1.00 . A A . 611 GLU HG3 1 1
19 46117 1 1 111 GLU N N 6.739 -22.587 -14.930 1.00 . A A . 611 GLU N 1 1
19 46118 1 1 111 GLU O O 6.786 -19.469 -14.975 1.00 . A A . 611 GLU O 1 1
19 46119 1 1 111 GLU OE1 O 10.230 -21.787 -18.731 1.00 . A A . 611 GLU OE1 1 1
19 46120 1 1 111 GLU OE2 O 8.243 -22.327 -19.400 1.00 . A A . 611 GLU OE2 1 1
19 46121 1 1 112 TYR C C 8.346 -18.205 -12.234 1.00 . A A . 612 TYR C 1 1
19 46122 1 1 112 TYR CA C 7.082 -18.988 -12.373 1.00 . A A . 612 TYR CA 1 1
19 46123 1 1 112 TYR CB C 6.386 -19.163 -11.030 1.00 . A A . 612 TYR CB 1 1
19 46124 1 1 112 TYR CD1 C 3.995 -19.418 -11.810 1.00 . A A . 612 TYR CD1 1 1
19 46125 1 1 112 TYR CD2 C 4.924 -21.123 -10.434 1.00 . A A . 612 TYR CD2 1 1
19 46126 1 1 112 TYR CE1 C 2.797 -20.101 -11.856 1.00 . A A . 612 TYR CE1 1 1
19 46127 1 1 112 TYR CE2 C 3.734 -21.810 -10.478 1.00 . A A . 612 TYR CE2 1 1
19 46128 1 1 112 TYR CG C 5.080 -19.919 -11.098 1.00 . A A . 612 TYR CG 1 1
19 46129 1 1 112 TYR CZ C 2.676 -21.301 -11.187 1.00 . A A . 612 TYR CZ 1 1
19 46130 1 1 112 TYR H H 7.700 -20.989 -12.444 1.00 . A A . 612 TYR H 1 1
19 46131 1 1 112 TYR HA H 6.433 -18.459 -13.056 1.00 . A A . 612 TYR HA 1 1
19 46132 1 1 112 TYR HB2 H 7.044 -19.698 -10.364 1.00 . A A . 612 TYR HB2 1 1
19 46133 1 1 112 TYR HB3 H 6.185 -18.186 -10.615 1.00 . A A . 612 TYR HB3 1 1
19 46134 1 1 112 TYR HD1 H 4.100 -18.479 -12.334 1.00 . A A . 612 TYR HD1 1 1
19 46135 1 1 112 TYR HD2 H 5.755 -21.528 -9.875 1.00 . A A . 612 TYR HD2 1 1
19 46136 1 1 112 TYR HE1 H 1.964 -19.699 -12.412 1.00 . A A . 612 TYR HE1 1 1
19 46137 1 1 112 TYR HE2 H 3.629 -22.749 -9.959 1.00 . A A . 612 TYR HE2 1 1
19 46138 1 1 112 TYR HH H 1.176 -22.091 -10.297 1.00 . A A . 612 TYR HH 1 1
19 46139 1 1 112 TYR N N 7.411 -20.226 -12.993 1.00 . A A . 612 TYR N 1 1
19 46140 1 1 112 TYR O O 9.048 -18.285 -11.222 1.00 . A A . 612 TYR O 1 1
19 46141 1 1 112 TYR OH O 1.483 -21.989 -11.215 1.00 . A A . 612 TYR OH 1 1
19 46142 1 1 113 ASP C C 9.501 -15.356 -13.525 1.00 . A A . 613 ASP C 1 1
19 46143 1 1 113 ASP CA C 9.901 -16.788 -13.351 1.00 . A A . 613 ASP CA 1 1
19 46144 1 1 113 ASP CB C 10.759 -17.244 -14.533 1.00 . A A . 613 ASP CB 1 1
19 46145 1 1 113 ASP CG C 12.231 -16.911 -14.396 1.00 . A A . 613 ASP CG 1 1
19 46146 1 1 113 ASP H H 8.104 -17.546 -14.078 1.00 . A A . 613 ASP H 1 1
19 46147 1 1 113 ASP HA H 10.446 -16.918 -12.429 1.00 . A A . 613 ASP HA 1 1
19 46148 1 1 113 ASP HB2 H 10.665 -18.314 -14.640 1.00 . A A . 613 ASP HB2 1 1
19 46149 1 1 113 ASP HB3 H 10.383 -16.773 -15.430 1.00 . A A . 613 ASP HB3 1 1
19 46150 1 1 113 ASP N N 8.694 -17.545 -13.293 1.00 . A A . 613 ASP N 1 1
19 46151 1 1 113 ASP O O 9.579 -14.790 -14.614 1.00 . A A . 613 ASP O 1 1
19 46152 1 1 113 ASP OD1 O 12.600 -15.744 -14.135 1.00 . A A . 613 ASP OD1 1 1
19 46153 1 1 113 ASP OD2 O 13.060 -17.853 -14.511 1.00 . A A . 613 ASP OD2 1 1
19 46154 1 1 114 ASP C C 8.813 -12.740 -11.236 1.00 . A A . 614 ASP C 1 1
19 46155 1 1 114 ASP CA C 8.461 -13.468 -12.499 1.00 . A A . 614 ASP CA 1 1
19 46156 1 1 114 ASP CB C 6.922 -13.425 -12.674 1.00 . A A . 614 ASP CB 1 1
19 46157 1 1 114 ASP CG C 6.427 -13.777 -14.062 1.00 . A A . 614 ASP CG 1 1
19 46158 1 1 114 ASP H H 8.920 -15.330 -11.652 1.00 . A A . 614 ASP H 1 1
19 46159 1 1 114 ASP HA H 8.905 -12.955 -13.338 1.00 . A A . 614 ASP HA 1 1
19 46160 1 1 114 ASP HB2 H 6.476 -14.124 -11.983 1.00 . A A . 614 ASP HB2 1 1
19 46161 1 1 114 ASP HB3 H 6.576 -12.432 -12.426 1.00 . A A . 614 ASP HB3 1 1
19 46162 1 1 114 ASP N N 8.966 -14.809 -12.482 1.00 . A A . 614 ASP N 1 1
19 46163 1 1 114 ASP O O 8.139 -12.877 -10.232 1.00 . A A . 614 ASP O 1 1
19 46164 1 1 114 ASP OD1 O 6.320 -12.854 -14.917 1.00 . A A . 614 ASP OD1 1 1
19 46165 1 1 114 ASP OD2 O 6.090 -14.960 -14.322 1.00 . A A . 614 ASP OD2 1 1
19 46166 1 1 115 LYS C C 10.304 -9.791 -10.822 1.00 . A A . 615 LYS C 1 1
19 46167 1 1 115 LYS CA C 10.178 -11.132 -10.171 1.00 . A A . 615 LYS CA 1 1
19 46168 1 1 115 LYS CB C 11.435 -11.494 -9.356 1.00 . A A . 615 LYS CB 1 1
19 46169 1 1 115 LYS CD C 10.277 -13.209 -7.755 1.00 . A A . 615 LYS CD 1 1
19 46170 1 1 115 LYS CE C 10.315 -12.414 -6.436 1.00 . A A . 615 LYS CE 1 1
19 46171 1 1 115 LYS CG C 11.442 -12.902 -8.740 1.00 . A A . 615 LYS CG 1 1
19 46172 1 1 115 LYS H H 10.518 -12.092 -12.001 1.00 . A A . 615 LYS H 1 1
19 46173 1 1 115 LYS HA H 9.300 -11.108 -9.540 1.00 . A A . 615 LYS HA 1 1
19 46174 1 1 115 LYS HB2 H 12.290 -11.419 -10.012 1.00 . A A . 615 LYS HB2 1 1
19 46175 1 1 115 LYS HB3 H 11.550 -10.773 -8.560 1.00 . A A . 615 LYS HB3 1 1
19 46176 1 1 115 LYS HD2 H 9.343 -12.983 -8.248 1.00 . A A . 615 LYS HD2 1 1
19 46177 1 1 115 LYS HD3 H 10.299 -14.265 -7.527 1.00 . A A . 615 LYS HD3 1 1
19 46178 1 1 115 LYS HE2 H 9.707 -12.929 -5.707 1.00 . A A . 615 LYS HE2 1 1
19 46179 1 1 115 LYS HE3 H 11.336 -12.392 -6.085 1.00 . A A . 615 LYS HE3 1 1
19 46180 1 1 115 LYS HG2 H 11.383 -13.613 -9.550 1.00 . A A . 615 LYS HG2 1 1
19 46181 1 1 115 LYS HG3 H 12.381 -13.049 -8.229 1.00 . A A . 615 LYS HG3 1 1
19 46182 1 1 115 LYS HZ1 H 10.365 -10.428 -7.203 1.00 . A A . 615 LYS HZ1 1 1
19 46183 1 1 115 LYS HZ2 H 9.791 -10.572 -5.626 1.00 . A A . 615 LYS HZ2 1 1
19 46184 1 1 115 LYS HZ3 H 8.821 -11.055 -6.893 1.00 . A A . 615 LYS HZ3 1 1
19 46185 1 1 115 LYS N N 9.891 -12.038 -11.246 1.00 . A A . 615 LYS N 1 1
19 46186 1 1 115 LYS NZ N 9.814 -11.027 -6.560 1.00 . A A . 615 LYS NZ 1 1
19 46187 1 1 115 LYS O O 11.399 -9.353 -11.222 1.00 . A A . 615 LYS O 1 1
19 46188 1 1 116 GLN C C 8.014 -7.130 -11.074 1.00 . A A . 616 GLN C 1 1
19 46189 1 1 116 GLN CA C 9.018 -7.995 -11.795 1.00 . A A . 616 GLN CA 1 1
19 46190 1 1 116 GLN CB C 8.445 -8.353 -13.195 1.00 . A A . 616 GLN CB 1 1
19 46191 1 1 116 GLN CD C 8.755 -9.506 -15.411 1.00 . A A . 616 GLN CD 1 1
19 46192 1 1 116 GLN CG C 9.261 -9.354 -13.997 1.00 . A A . 616 GLN CG 1 1
19 46193 1 1 116 GLN H H 8.351 -9.558 -10.598 1.00 . A A . 616 GLN H 1 1
19 46194 1 1 116 GLN HA H 9.965 -7.490 -11.912 1.00 . A A . 616 GLN HA 1 1
19 46195 1 1 116 GLN HB2 H 7.458 -8.771 -13.063 1.00 . A A . 616 GLN HB2 1 1
19 46196 1 1 116 GLN HB3 H 8.355 -7.448 -13.775 1.00 . A A . 616 GLN HB3 1 1
19 46197 1 1 116 GLN HE21 H 7.593 -11.077 -14.942 1.00 . A A . 616 GLN HE21 1 1
19 46198 1 1 116 GLN HE22 H 7.566 -10.557 -16.571 1.00 . A A . 616 GLN HE22 1 1
19 46199 1 1 116 GLN HG2 H 10.287 -9.023 -14.032 1.00 . A A . 616 GLN HG2 1 1
19 46200 1 1 116 GLN HG3 H 9.212 -10.315 -13.506 1.00 . A A . 616 GLN HG3 1 1
19 46201 1 1 116 GLN N N 9.163 -9.204 -11.030 1.00 . A A . 616 GLN N 1 1
19 46202 1 1 116 GLN NE2 N 7.895 -10.469 -15.652 1.00 . A A . 616 GLN NE2 1 1
19 46203 1 1 116 GLN O O 7.457 -7.572 -10.076 1.00 . A A . 616 GLN O 1 1
19 46204 1 1 116 GLN OE1 O 9.175 -8.766 -16.299 1.00 . A A . 616 GLN OE1 1 1
19 46205 1 1 117 PRO C C 5.363 -5.768 -11.416 1.00 . A A . 617 PRO C 1 1
19 46206 1 1 117 PRO CA C 6.678 -5.119 -10.979 1.00 . A A . 617 PRO CA 1 1
19 46207 1 1 117 PRO CB C 6.814 -3.736 -11.620 1.00 . A A . 617 PRO CB 1 1
19 46208 1 1 117 PRO CD C 8.592 -5.104 -12.461 1.00 . A A . 617 PRO CD 1 1
19 46209 1 1 117 PRO CG C 8.207 -3.687 -12.158 1.00 . A A . 617 PRO CG 1 1
19 46210 1 1 117 PRO HA H 6.709 -5.052 -9.901 1.00 . A A . 617 PRO HA 1 1
19 46211 1 1 117 PRO HB2 H 6.054 -3.640 -12.382 1.00 . A A . 617 PRO HB2 1 1
19 46212 1 1 117 PRO HB3 H 6.652 -2.979 -10.867 1.00 . A A . 617 PRO HB3 1 1
19 46213 1 1 117 PRO HD2 H 8.338 -5.356 -13.480 1.00 . A A . 617 PRO HD2 1 1
19 46214 1 1 117 PRO HD3 H 9.647 -5.254 -12.285 1.00 . A A . 617 PRO HD3 1 1
19 46215 1 1 117 PRO HG2 H 8.231 -3.088 -13.056 1.00 . A A . 617 PRO HG2 1 1
19 46216 1 1 117 PRO HG3 H 8.870 -3.270 -11.414 1.00 . A A . 617 PRO HG3 1 1
19 46217 1 1 117 PRO N N 7.785 -5.881 -11.503 1.00 . A A . 617 PRO N 1 1
19 46218 1 1 117 PRO O O 5.346 -6.688 -12.266 1.00 . A A . 617 PRO O 1 1
19 46219 1 1 118 LEU C C 2.570 -5.492 -12.565 1.00 . A A . 618 LEU C 1 1
19 46220 1 1 118 LEU CA C 3.002 -5.860 -11.154 1.00 . A A . 618 LEU CA 1 1
19 46221 1 1 118 LEU CB C 1.974 -5.399 -10.107 1.00 . A A . 618 LEU CB 1 1
19 46222 1 1 118 LEU CD1 C 2.202 -7.429 -8.577 1.00 . A A . 618 LEU CD1 1 1
19 46223 1 1 118 LEU CD2 C 3.370 -5.320 -7.952 1.00 . A A . 618 LEU CD2 1 1
19 46224 1 1 118 LEU CG C 2.149 -5.914 -8.637 1.00 . A A . 618 LEU CG 1 1
19 46225 1 1 118 LEU H H 4.350 -4.514 -10.293 1.00 . A A . 618 LEU H 1 1
19 46226 1 1 118 LEU HA H 3.109 -6.932 -11.097 1.00 . A A . 618 LEU HA 1 1
19 46227 1 1 118 LEU HB2 H 2.056 -4.323 -10.091 1.00 . A A . 618 LEU HB2 1 1
19 46228 1 1 118 LEU HB3 H 0.987 -5.669 -10.455 1.00 . A A . 618 LEU HB3 1 1
19 46229 1 1 118 LEU HD11 H 1.300 -7.841 -9.002 1.00 . A A . 618 LEU HD11 1 1
19 46230 1 1 118 LEU HD12 H 2.291 -7.735 -7.545 1.00 . A A . 618 LEU HD12 1 1
19 46231 1 1 118 LEU HD13 H 3.064 -7.783 -9.124 1.00 . A A . 618 LEU HD13 1 1
19 46232 1 1 118 LEU HD21 H 3.413 -5.674 -6.933 1.00 . A A . 618 LEU HD21 1 1
19 46233 1 1 118 LEU HD22 H 3.319 -4.243 -7.975 1.00 . A A . 618 LEU HD22 1 1
19 46234 1 1 118 LEU HD23 H 4.255 -5.651 -8.476 1.00 . A A . 618 LEU HD23 1 1
19 46235 1 1 118 LEU HG H 1.271 -5.617 -8.081 1.00 . A A . 618 LEU HG 1 1
19 46236 1 1 118 LEU N N 4.291 -5.297 -10.880 1.00 . A A . 618 LEU N 1 1
19 46237 1 1 118 LEU O O 2.492 -4.307 -12.910 1.00 . A A . 618 LEU O 1 1
19 46238 1 1 119 THR C C 1.182 -7.440 -15.330 1.00 . A A . 619 THR C 1 1
19 46239 1 1 119 THR CA C 1.993 -6.268 -14.748 1.00 . A A . 619 THR CA 1 1
19 46240 1 1 119 THR CB C 3.281 -5.994 -15.605 1.00 . A A . 619 THR CB 1 1
19 46241 1 1 119 THR CG2 C 4.264 -7.166 -15.541 1.00 . A A . 619 THR CG2 1 1
19 46242 1 1 119 THR H H 2.342 -7.416 -13.052 1.00 . A A . 619 THR H 1 1
19 46243 1 1 119 THR HA H 1.382 -5.379 -14.771 1.00 . A A . 619 THR HA 1 1
19 46244 1 1 119 THR HB H 3.761 -5.115 -15.201 1.00 . A A . 619 THR HB 1 1
19 46245 1 1 119 THR HG1 H 2.730 -4.790 -17.050 1.00 . A A . 619 THR HG1 1 1
19 46246 1 1 119 THR HG21 H 3.789 -8.056 -15.927 1.00 . A A . 619 THR HG21 1 1
19 46247 1 1 119 THR HG22 H 4.560 -7.333 -14.516 1.00 . A A . 619 THR HG22 1 1
19 46248 1 1 119 THR HG23 H 5.138 -6.937 -16.133 1.00 . A A . 619 THR HG23 1 1
19 46249 1 1 119 THR N N 2.323 -6.491 -13.380 1.00 . A A . 619 THR N 1 1
19 46250 1 1 119 THR O O 1.408 -8.607 -15.000 1.00 . A A . 619 THR O 1 1
19 46251 1 1 119 THR OG1 O 2.941 -5.728 -16.975 1.00 . A A . 619 THR OG1 1 1
19 46252 1 1 120 SER C C -0.957 -7.376 -18.206 1.00 . A A . 620 SER C 1 1
19 46253 1 1 120 SER CA C -0.611 -8.019 -16.862 1.00 . A A . 620 SER CA 1 1
19 46254 1 1 120 SER CB C -1.855 -8.338 -16.014 1.00 . A A . 620 SER CB 1 1
19 46255 1 1 120 SER H H 0.046 -6.141 -16.281 1.00 . A A . 620 SER H 1 1
19 46256 1 1 120 SER HA H -0.059 -8.931 -17.056 1.00 . A A . 620 SER HA 1 1
19 46257 1 1 120 SER HB2 H -2.636 -8.719 -16.656 1.00 . A A . 620 SER HB2 1 1
19 46258 1 1 120 SER HB3 H -1.605 -9.083 -15.274 1.00 . A A . 620 SER HB3 1 1
19 46259 1 1 120 SER HG H -1.994 -7.244 -14.452 1.00 . A A . 620 SER HG 1 1
19 46260 1 1 120 SER N N 0.224 -7.098 -16.144 1.00 . A A . 620 SER N 1 1
19 46261 1 1 120 SER O O -1.621 -6.343 -18.257 1.00 . A A . 620 SER O 1 1
19 46262 1 1 120 SER OG O -2.342 -7.174 -15.351 1.00 . A A . 620 SER OG 1 1
19 46263 1 1 121 LYS C C -1.928 -7.762 -21.237 1.00 . A A . 621 LYS C 1 1
19 46264 1 1 121 LYS CA C -0.603 -7.354 -20.606 1.00 . A A . 621 LYS CA 1 1
19 46265 1 1 121 LYS CB C 0.582 -7.742 -21.535 1.00 . A A . 621 LYS CB 1 1
19 46266 1 1 121 LYS CD C 2.500 -8.075 -19.856 1.00 . A A . 621 LYS CD 1 1
19 46267 1 1 121 LYS CE C 3.882 -7.604 -19.409 1.00 . A A . 621 LYS CE 1 1
19 46268 1 1 121 LYS CG C 1.990 -7.301 -21.076 1.00 . A A . 621 LYS CG 1 1
19 46269 1 1 121 LYS H H -0.007 -8.819 -19.203 1.00 . A A . 621 LYS H 1 1
19 46270 1 1 121 LYS HA H -0.607 -6.282 -20.476 1.00 . A A . 621 LYS HA 1 1
19 46271 1 1 121 LYS HB2 H 0.597 -8.816 -21.635 1.00 . A A . 621 LYS HB2 1 1
19 46272 1 1 121 LYS HB3 H 0.394 -7.311 -22.507 1.00 . A A . 621 LYS HB3 1 1
19 46273 1 1 121 LYS HD2 H 1.806 -7.932 -19.041 1.00 . A A . 621 LYS HD2 1 1
19 46274 1 1 121 LYS HD3 H 2.548 -9.125 -20.105 1.00 . A A . 621 LYS HD3 1 1
19 46275 1 1 121 LYS HE2 H 3.829 -6.546 -19.200 1.00 . A A . 621 LYS HE2 1 1
19 46276 1 1 121 LYS HE3 H 4.157 -8.125 -18.505 1.00 . A A . 621 LYS HE3 1 1
19 46277 1 1 121 LYS HG2 H 2.687 -7.449 -21.888 1.00 . A A . 621 LYS HG2 1 1
19 46278 1 1 121 LYS HG3 H 1.950 -6.250 -20.829 1.00 . A A . 621 LYS HG3 1 1
19 46279 1 1 121 LYS HZ1 H 5.862 -7.590 -20.069 1.00 . A A . 621 LYS HZ1 1 1
19 46280 1 1 121 LYS HZ2 H 4.760 -7.215 -21.263 1.00 . A A . 621 LYS HZ2 1 1
19 46281 1 1 121 LYS HZ3 H 4.930 -8.815 -20.760 1.00 . A A . 621 LYS HZ3 1 1
19 46282 1 1 121 LYS N N -0.464 -7.954 -19.283 1.00 . A A . 621 LYS N 1 1
19 46283 1 1 121 LYS NZ N 4.921 -7.827 -20.437 1.00 . A A . 621 LYS NZ 1 1
19 46284 1 1 121 LYS O O -2.857 -6.970 -21.339 1.00 . A A . 621 LYS O 1 1
19 46285 1 1 122 GLU C C -4.030 -10.196 -21.045 1.00 . A A . 622 GLU C 1 1
19 46286 1 1 122 GLU CA C -3.232 -9.581 -22.187 1.00 . A A . 622 GLU CA 1 1
19 46287 1 1 122 GLU CB C -2.852 -10.638 -23.209 1.00 . A A . 622 GLU CB 1 1
19 46288 1 1 122 GLU CD C -1.427 -11.183 -25.195 1.00 . A A . 622 GLU CD 1 1
19 46289 1 1 122 GLU CG C -1.938 -10.103 -24.299 1.00 . A A . 622 GLU CG 1 1
19 46290 1 1 122 GLU H H -1.226 -9.592 -21.537 1.00 . A A . 622 GLU H 1 1
19 46291 1 1 122 GLU HA H -3.803 -8.793 -22.656 1.00 . A A . 622 GLU HA 1 1
19 46292 1 1 122 GLU HB2 H -2.344 -11.446 -22.703 1.00 . A A . 622 GLU HB2 1 1
19 46293 1 1 122 GLU HB3 H -3.748 -11.019 -23.676 1.00 . A A . 622 GLU HB3 1 1
19 46294 1 1 122 GLU HG2 H -2.486 -9.392 -24.900 1.00 . A A . 622 GLU HG2 1 1
19 46295 1 1 122 GLU HG3 H -1.098 -9.607 -23.835 1.00 . A A . 622 GLU HG3 1 1
19 46296 1 1 122 GLU N N -2.013 -9.013 -21.621 1.00 . A A . 622 GLU N 1 1
19 46297 1 1 122 GLU O O -5.158 -10.659 -21.210 1.00 . A A . 622 GLU O 1 1
19 46298 1 1 122 GLU OE1 O -0.524 -11.939 -24.773 1.00 . A A . 622 GLU OE1 1 1
19 46299 1 1 122 GLU OE2 O -1.920 -11.323 -26.331 1.00 . A A . 622 GLU OE2 1 1
19 46300 1 1 123 GLU C C -4.230 -12.102 -18.427 1.00 . A A . 623 GLU C 1 1
19 46301 1 1 123 GLU CA C -3.800 -10.647 -18.564 1.00 . A A . 623 GLU CA 1 1
19 46302 1 1 123 GLU CB C -4.791 -9.700 -17.861 1.00 . A A . 623 GLU CB 1 1
19 46303 1 1 123 GLU CD C -7.118 -8.867 -17.559 1.00 . A A . 623 GLU CD 1 1
19 46304 1 1 123 GLU CG C -6.206 -9.721 -18.383 1.00 . A A . 623 GLU CG 1 1
19 46305 1 1 123 GLU H H -2.438 -9.879 -19.964 1.00 . A A . 623 GLU H 1 1
19 46306 1 1 123 GLU HA H -2.883 -10.605 -17.992 1.00 . A A . 623 GLU HA 1 1
19 46307 1 1 123 GLU HB2 H -4.830 -9.962 -16.814 1.00 . A A . 623 GLU HB2 1 1
19 46308 1 1 123 GLU HB3 H -4.418 -8.691 -17.947 1.00 . A A . 623 GLU HB3 1 1
19 46309 1 1 123 GLU HG2 H -6.205 -9.349 -19.398 1.00 . A A . 623 GLU HG2 1 1
19 46310 1 1 123 GLU HG3 H -6.570 -10.739 -18.371 1.00 . A A . 623 GLU HG3 1 1
19 46311 1 1 123 GLU N N -3.359 -10.207 -19.894 1.00 . A A . 623 GLU N 1 1
19 46312 1 1 123 GLU O O -3.881 -12.692 -17.459 1.00 . A A . 623 GLU O 1 1
19 46313 1 1 123 GLU OE1 O -7.476 -9.277 -16.422 1.00 . A A . 623 GLU OE1 1 1
19 46314 1 1 123 GLU OE2 O -7.501 -7.785 -18.027 1.00 . A A . 623 GLU OE2 1 1
19 46315 1 1 124 GLU C C -4.612 -15.070 -18.676 1.00 . A A . 624 GLU C 1 1
19 46316 1 1 124 GLU CA C -5.528 -14.021 -19.351 1.00 . A A . 624 GLU CA 1 1
19 46317 1 1 124 GLU CB C -5.907 -14.495 -20.760 1.00 . A A . 624 GLU CB 1 1
19 46318 1 1 124 GLU CD C -6.759 -16.383 -22.196 1.00 . A A . 624 GLU CD 1 1
19 46319 1 1 124 GLU CG C -6.552 -15.873 -20.797 1.00 . A A . 624 GLU CG 1 1
19 46320 1 1 124 GLU H H -5.079 -12.111 -20.213 1.00 . A A . 624 GLU H 1 1
19 46321 1 1 124 GLU HA H -6.435 -13.949 -18.770 1.00 . A A . 624 GLU HA 1 1
19 46322 1 1 124 GLU HB2 H -6.603 -13.788 -21.187 1.00 . A A . 624 GLU HB2 1 1
19 46323 1 1 124 GLU HB3 H -5.019 -14.519 -21.372 1.00 . A A . 624 GLU HB3 1 1
19 46324 1 1 124 GLU HG2 H -5.913 -16.567 -20.270 1.00 . A A . 624 GLU HG2 1 1
19 46325 1 1 124 GLU HG3 H -7.508 -15.819 -20.296 1.00 . A A . 624 GLU HG3 1 1
19 46326 1 1 124 GLU N N -4.938 -12.657 -19.409 1.00 . A A . 624 GLU N 1 1
19 46327 1 1 124 GLU O O -4.885 -15.511 -17.558 1.00 . A A . 624 GLU O 1 1
19 46328 1 1 124 GLU OE1 O -7.658 -15.889 -22.899 1.00 . A A . 624 GLU OE1 1 1
19 46329 1 1 124 GLU OE2 O -6.022 -17.293 -22.625 1.00 . A A . 624 GLU OE2 1 1
19 46330 1 1 125 GLU C C -1.911 -15.969 -17.569 1.00 . A A . 625 GLU C 1 1
19 46331 1 1 125 GLU CA C -2.610 -16.430 -18.849 1.00 . A A . 625 GLU CA 1 1
19 46332 1 1 125 GLU CB C -1.572 -16.739 -19.924 1.00 . A A . 625 GLU CB 1 1
19 46333 1 1 125 GLU CD C -1.687 -19.235 -19.820 1.00 . A A . 625 GLU CD 1 1
19 46334 1 1 125 GLU CG C -0.800 -18.020 -19.723 1.00 . A A . 625 GLU CG 1 1
19 46335 1 1 125 GLU H H -3.317 -14.942 -20.173 1.00 . A A . 625 GLU H 1 1
19 46336 1 1 125 GLU HA H -3.179 -17.324 -18.646 1.00 . A A . 625 GLU HA 1 1
19 46337 1 1 125 GLU HB2 H -2.077 -16.821 -20.872 1.00 . A A . 625 GLU HB2 1 1
19 46338 1 1 125 GLU HB3 H -0.867 -15.923 -19.975 1.00 . A A . 625 GLU HB3 1 1
19 46339 1 1 125 GLU HG2 H -0.032 -18.085 -20.478 1.00 . A A . 625 GLU HG2 1 1
19 46340 1 1 125 GLU HG3 H -0.341 -17.994 -18.747 1.00 . A A . 625 GLU HG3 1 1
19 46341 1 1 125 GLU N N -3.519 -15.403 -19.331 1.00 . A A . 625 GLU N 1 1
19 46342 1 1 125 GLU O O -1.707 -16.761 -16.637 1.00 . A A . 625 GLU O 1 1
19 46343 1 1 125 GLU OE1 O -2.341 -19.421 -20.875 1.00 . A A . 625 GLU OE1 1 1
19 46344 1 1 125 GLU OE2 O -1.760 -20.021 -18.852 1.00 . A A . 625 GLU OE2 1 1
19 46345 1 1 126 ARG C C -1.752 -14.221 -15.139 1.00 . A A . 626 ARG C 1 1
19 46346 1 1 126 ARG CA C -0.883 -14.105 -16.381 1.00 . A A . 626 ARG CA 1 1
19 46347 1 1 126 ARG CB C -0.537 -12.628 -16.661 1.00 . A A . 626 ARG CB 1 1
19 46348 1 1 126 ARG CD C 1.314 -12.340 -14.923 1.00 . A A . 626 ARG CD 1 1
19 46349 1 1 126 ARG CG C 0.925 -12.245 -16.392 1.00 . A A . 626 ARG CG 1 1
19 46350 1 1 126 ARG CZ C 3.303 -11.291 -13.791 1.00 . A A . 626 ARG CZ 1 1
19 46351 1 1 126 ARG H H -1.828 -14.076 -18.252 1.00 . A A . 626 ARG H 1 1
19 46352 1 1 126 ARG HA H 0.030 -14.661 -16.231 1.00 . A A . 626 ARG HA 1 1
19 46353 1 1 126 ARG HB2 H -0.755 -12.415 -17.697 1.00 . A A . 626 ARG HB2 1 1
19 46354 1 1 126 ARG HB3 H -1.168 -12.008 -16.042 1.00 . A A . 626 ARG HB3 1 1
19 46355 1 1 126 ARG HD2 H 0.750 -11.605 -14.367 1.00 . A A . 626 ARG HD2 1 1
19 46356 1 1 126 ARG HD3 H 1.073 -13.328 -14.560 1.00 . A A . 626 ARG HD3 1 1
19 46357 1 1 126 ARG HE H 3.331 -12.567 -15.373 1.00 . A A . 626 ARG HE 1 1
19 46358 1 1 126 ARG HG2 H 1.569 -12.905 -16.952 1.00 . A A . 626 ARG HG2 1 1
19 46359 1 1 126 ARG HG3 H 1.079 -11.230 -16.729 1.00 . A A . 626 ARG HG3 1 1
19 46360 1 1 126 ARG HH11 H 1.562 -10.907 -12.748 1.00 . A A . 626 ARG HH11 1 1
19 46361 1 1 126 ARG HH12 H 2.912 -10.132 -12.133 1.00 . A A . 626 ARG HH12 1 1
19 46362 1 1 126 ARG HH21 H 5.218 -11.585 -14.429 1.00 . A A . 626 ARG HH21 1 1
19 46363 1 1 126 ARG HH22 H 5.066 -10.516 -13.096 1.00 . A A . 626 ARG HH22 1 1
19 46364 1 1 126 ARG N N -1.583 -14.675 -17.514 1.00 . A A . 626 ARG N 1 1
19 46365 1 1 126 ARG NE N 2.756 -12.092 -14.732 1.00 . A A . 626 ARG NE 1 1
19 46366 1 1 126 ARG NH1 N 2.558 -10.748 -12.838 1.00 . A A . 626 ARG NH1 1 1
19 46367 1 1 126 ARG NH2 N 4.620 -11.114 -13.763 1.00 . A A . 626 ARG NH2 1 1
19 46368 1 1 126 ARG O O -1.312 -14.718 -14.137 1.00 . A A . 626 ARG O 1 1
19 46369 1 1 127 ARG C C -4.227 -15.176 -13.628 1.00 . A A . 627 ARG C 1 1
19 46370 1 1 127 ARG CA C -3.986 -13.801 -14.231 1.00 . A A . 627 ARG CA 1 1
19 46371 1 1 127 ARG CB C -5.259 -13.247 -14.814 1.00 . A A . 627 ARG CB 1 1
19 46372 1 1 127 ARG CD C -7.496 -12.318 -14.432 1.00 . A A . 627 ARG CD 1 1
19 46373 1 1 127 ARG CG C -6.268 -12.921 -13.803 1.00 . A A . 627 ARG CG 1 1
19 46374 1 1 127 ARG CZ C -8.847 -12.876 -16.439 1.00 . A A . 627 ARG CZ 1 1
19 46375 1 1 127 ARG H H -3.386 -13.527 -16.125 1.00 . A A . 627 ARG H 1 1
19 46376 1 1 127 ARG HA H -3.647 -13.117 -13.469 1.00 . A A . 627 ARG HA 1 1
19 46377 1 1 127 ARG HB2 H -5.028 -12.348 -15.368 1.00 . A A . 627 ARG HB2 1 1
19 46378 1 1 127 ARG HB3 H -5.676 -13.975 -15.494 1.00 . A A . 627 ARG HB3 1 1
19 46379 1 1 127 ARG HD2 H -8.196 -12.061 -13.653 1.00 . A A . 627 ARG HD2 1 1
19 46380 1 1 127 ARG HD3 H -7.192 -11.437 -14.974 1.00 . A A . 627 ARG HD3 1 1
19 46381 1 1 127 ARG HE H -8.069 -14.191 -15.125 1.00 . A A . 627 ARG HE 1 1
19 46382 1 1 127 ARG HG2 H -6.485 -13.837 -13.280 1.00 . A A . 627 ARG HG2 1 1
19 46383 1 1 127 ARG HG3 H -5.770 -12.207 -13.170 1.00 . A A . 627 ARG HG3 1 1
19 46384 1 1 127 ARG HH11 H -8.436 -10.840 -16.345 1.00 . A A . 627 ARG HH11 1 1
19 46385 1 1 127 ARG HH12 H -9.435 -11.332 -17.624 1.00 . A A . 627 ARG HH12 1 1
19 46386 1 1 127 ARG HH21 H -9.402 -14.775 -16.920 1.00 . A A . 627 ARG HH21 1 1
19 46387 1 1 127 ARG HH22 H -9.995 -13.572 -17.981 1.00 . A A . 627 ARG HH22 1 1
19 46388 1 1 127 ARG N N -3.015 -13.838 -15.272 1.00 . A A . 627 ARG N 1 1
19 46389 1 1 127 ARG NE N -8.147 -13.236 -15.358 1.00 . A A . 627 ARG NE 1 1
19 46390 1 1 127 ARG NH1 N -8.904 -11.600 -16.815 1.00 . A A . 627 ARG NH1 1 1
19 46391 1 1 127 ARG NH2 N -9.456 -13.802 -17.165 1.00 . A A . 627 ARG NH2 1 1
19 46392 1 1 127 ARG O O -4.555 -15.292 -12.467 1.00 . A A . 627 ARG O 1 1
19 46393 1 1 128 ILE C C -3.050 -17.850 -12.939 1.00 . A A . 628 ILE C 1 1
19 46394 1 1 128 ILE CA C -4.175 -17.562 -13.940 1.00 . A A . 628 ILE CA 1 1
19 46395 1 1 128 ILE CB C -4.131 -18.543 -15.121 1.00 . A A . 628 ILE CB 1 1
19 46396 1 1 128 ILE CD1 C -5.317 -19.031 -17.328 1.00 . A A . 628 ILE CD1 1 1
19 46397 1 1 128 ILE CG1 C -5.349 -18.290 -16.018 1.00 . A A . 628 ILE CG1 1 1
19 46398 1 1 128 ILE CG2 C -4.087 -19.989 -14.632 1.00 . A A . 628 ILE CG2 1 1
19 46399 1 1 128 ILE H H -3.867 -16.040 -15.371 1.00 . A A . 628 ILE H 1 1
19 46400 1 1 128 ILE HA H -5.125 -17.654 -13.434 1.00 . A A . 628 ILE HA 1 1
19 46401 1 1 128 ILE HB H -3.235 -18.345 -15.692 1.00 . A A . 628 ILE HB 1 1
19 46402 1 1 128 ILE HD11 H -5.295 -20.095 -17.141 1.00 . A A . 628 ILE HD11 1 1
19 46403 1 1 128 ILE HD12 H -4.429 -18.746 -17.870 1.00 . A A . 628 ILE HD12 1 1
19 46404 1 1 128 ILE HD13 H -6.194 -18.780 -17.906 1.00 . A A . 628 ILE HD13 1 1
19 46405 1 1 128 ILE HG12 H -6.227 -18.621 -15.483 1.00 . A A . 628 ILE HG12 1 1
19 46406 1 1 128 ILE HG13 H -5.447 -17.228 -16.211 1.00 . A A . 628 ILE HG13 1 1
19 46407 1 1 128 ILE HG21 H -4.973 -20.197 -14.052 1.00 . A A . 628 ILE HG21 1 1
19 46408 1 1 128 ILE HG22 H -3.214 -20.102 -14.006 1.00 . A A . 628 ILE HG22 1 1
19 46409 1 1 128 ILE HG23 H -4.026 -20.662 -15.475 1.00 . A A . 628 ILE HG23 1 1
19 46410 1 1 128 ILE N N -4.059 -16.202 -14.422 1.00 . A A . 628 ILE N 1 1
19 46411 1 1 128 ILE O O -3.248 -18.515 -11.914 1.00 . A A . 628 ILE O 1 1
19 46412 1 1 129 ALA C C -0.939 -16.451 -11.148 1.00 . A A . 629 ALA C 1 1
19 46413 1 1 129 ALA CA C -0.770 -17.425 -12.326 1.00 . A A . 629 ALA CA 1 1
19 46414 1 1 129 ALA CB C 0.537 -17.177 -13.065 1.00 . A A . 629 ALA CB 1 1
19 46415 1 1 129 ALA H H -1.798 -16.782 -14.041 1.00 . A A . 629 ALA H 1 1
19 46416 1 1 129 ALA HA H -0.789 -18.445 -11.968 1.00 . A A . 629 ALA HA 1 1
19 46417 1 1 129 ALA HB1 H 0.630 -17.882 -13.879 1.00 . A A . 629 ALA HB1 1 1
19 46418 1 1 129 ALA HB2 H 1.367 -17.299 -12.385 1.00 . A A . 629 ALA HB2 1 1
19 46419 1 1 129 ALA HB3 H 0.539 -16.172 -13.459 1.00 . A A . 629 ALA HB3 1 1
19 46420 1 1 129 ALA N N -1.896 -17.301 -13.213 1.00 . A A . 629 ALA N 1 1
19 46421 1 1 129 ALA O O -0.513 -16.739 -10.036 1.00 . A A . 629 ALA O 1 1
19 46422 1 1 130 GLU C C -3.089 -14.769 -9.488 1.00 . A A . 630 GLU C 1 1
19 46423 1 1 130 GLU CA C -1.944 -14.287 -10.381 1.00 . A A . 630 GLU CA 1 1
19 46424 1 1 130 GLU CB C -2.418 -12.986 -11.041 1.00 . A A . 630 GLU CB 1 1
19 46425 1 1 130 GLU CD C -0.187 -12.084 -11.809 1.00 . A A . 630 GLU CD 1 1
19 46426 1 1 130 GLU CG C -1.572 -12.470 -12.182 1.00 . A A . 630 GLU CG 1 1
19 46427 1 1 130 GLU H H -1.911 -15.163 -12.331 1.00 . A A . 630 GLU H 1 1
19 46428 1 1 130 GLU HA H -1.062 -14.094 -9.788 1.00 . A A . 630 GLU HA 1 1
19 46429 1 1 130 GLU HB2 H -3.416 -13.148 -11.418 1.00 . A A . 630 GLU HB2 1 1
19 46430 1 1 130 GLU HB3 H -2.465 -12.224 -10.278 1.00 . A A . 630 GLU HB3 1 1
19 46431 1 1 130 GLU HG2 H -1.497 -13.240 -12.936 1.00 . A A . 630 GLU HG2 1 1
19 46432 1 1 130 GLU HG3 H -2.064 -11.612 -12.613 1.00 . A A . 630 GLU HG3 1 1
19 46433 1 1 130 GLU N N -1.632 -15.327 -11.405 1.00 . A A . 630 GLU N 1 1
19 46434 1 1 130 GLU O O -3.556 -14.062 -8.594 1.00 . A A . 630 GLU O 1 1
19 46435 1 1 130 GLU OE1 O 0.657 -12.962 -11.600 1.00 . A A . 630 GLU OE1 1 1
19 46436 1 1 130 GLU OE2 O 0.098 -10.877 -11.820 1.00 . A A . 630 GLU OE2 1 1
19 46437 1 1 131 MET C C -3.920 -17.512 -8.081 1.00 . A A . 631 MET C 1 1
19 46438 1 1 131 MET CA C -4.600 -16.535 -9.034 1.00 . A A . 631 MET CA 1 1
19 46439 1 1 131 MET CB C -5.585 -17.215 -9.979 1.00 . A A . 631 MET CB 1 1
19 46440 1 1 131 MET CE C -7.017 -19.514 -11.563 1.00 . A A . 631 MET CE 1 1
19 46441 1 1 131 MET CG C -6.708 -17.930 -9.303 1.00 . A A . 631 MET CG 1 1
19 46442 1 1 131 MET H H -3.352 -16.381 -10.628 1.00 . A A . 631 MET H 1 1
19 46443 1 1 131 MET HA H -5.115 -15.774 -8.466 1.00 . A A . 631 MET HA 1 1
19 46444 1 1 131 MET HB2 H -6.011 -16.467 -10.631 1.00 . A A . 631 MET HB2 1 1
19 46445 1 1 131 MET HB3 H -5.037 -17.926 -10.580 1.00 . A A . 631 MET HB3 1 1
19 46446 1 1 131 MET HE1 H -6.255 -18.916 -12.040 1.00 . A A . 631 MET HE1 1 1
19 46447 1 1 131 MET HE2 H -7.663 -19.942 -12.316 1.00 . A A . 631 MET HE2 1 1
19 46448 1 1 131 MET HE3 H -6.549 -20.307 -10.999 1.00 . A A . 631 MET HE3 1 1
19 46449 1 1 131 MET HG2 H -6.251 -18.773 -8.812 1.00 . A A . 631 MET HG2 1 1
19 46450 1 1 131 MET HG3 H -7.130 -17.253 -8.577 1.00 . A A . 631 MET HG3 1 1
19 46451 1 1 131 MET N N -3.605 -15.918 -9.806 1.00 . A A . 631 MET N 1 1
19 46452 1 1 131 MET O O -4.495 -17.956 -7.102 1.00 . A A . 631 MET O 1 1
19 46453 1 1 131 MET SD S -7.984 -18.489 -10.465 1.00 . A A . 631 MET SD 1 1
19 46454 1 1 132 GLY C C -0.960 -17.828 -6.675 1.00 . A A . 632 GLY C 1 1
19 46455 1 1 132 GLY CA C -1.889 -18.662 -7.519 1.00 . A A . 632 GLY CA 1 1
19 46456 1 1 132 GLY H H -2.273 -17.442 -9.189 1.00 . A A . 632 GLY H 1 1
19 46457 1 1 132 GLY HA2 H -2.572 -19.185 -6.865 1.00 . A A . 632 GLY HA2 1 1
19 46458 1 1 132 GLY HA3 H -1.320 -19.367 -8.104 1.00 . A A . 632 GLY HA3 1 1
19 46459 1 1 132 GLY N N -2.676 -17.819 -8.380 1.00 . A A . 632 GLY N 1 1
19 46460 1 1 132 GLY O O -0.720 -18.118 -5.497 1.00 . A A . 632 GLY O 1 1
19 46461 1 1 133 ARG C C -0.508 -14.705 -6.190 1.00 . A A . 633 ARG C 1 1
19 46462 1 1 133 ARG CA C 0.378 -15.828 -6.607 1.00 . A A . 633 ARG CA 1 1
19 46463 1 1 133 ARG CB C 1.459 -15.244 -7.500 1.00 . A A . 633 ARG CB 1 1
19 46464 1 1 133 ARG CD C 3.678 -15.332 -8.508 1.00 . A A . 633 ARG CD 1 1
19 46465 1 1 133 ARG CG C 2.654 -16.111 -7.729 1.00 . A A . 633 ARG CG 1 1
19 46466 1 1 133 ARG CZ C 6.123 -15.383 -8.829 1.00 . A A . 633 ARG CZ 1 1
19 46467 1 1 133 ARG H H -0.568 -16.685 -8.251 1.00 . A A . 633 ARG H 1 1
19 46468 1 1 133 ARG HA H 0.837 -16.287 -5.745 1.00 . A A . 633 ARG HA 1 1
19 46469 1 1 133 ARG HB2 H 1.024 -15.026 -8.464 1.00 . A A . 633 ARG HB2 1 1
19 46470 1 1 133 ARG HB3 H 1.790 -14.315 -7.060 1.00 . A A . 633 ARG HB3 1 1
19 46471 1 1 133 ARG HD2 H 3.319 -15.194 -9.517 1.00 . A A . 633 ARG HD2 1 1
19 46472 1 1 133 ARG HD3 H 3.804 -14.366 -8.041 1.00 . A A . 633 ARG HD3 1 1
19 46473 1 1 133 ARG HE H 4.953 -16.970 -8.397 1.00 . A A . 633 ARG HE 1 1
19 46474 1 1 133 ARG HG2 H 3.070 -16.411 -6.778 1.00 . A A . 633 ARG HG2 1 1
19 46475 1 1 133 ARG HG3 H 2.361 -16.979 -8.300 1.00 . A A . 633 ARG HG3 1 1
19 46476 1 1 133 ARG HH11 H 5.322 -13.497 -8.870 1.00 . A A . 633 ARG HH11 1 1
19 46477 1 1 133 ARG HH12 H 6.984 -13.545 -9.191 1.00 . A A . 633 ARG HH12 1 1
19 46478 1 1 133 ARG HH21 H 7.224 -17.082 -8.747 1.00 . A A . 633 ARG HH21 1 1
19 46479 1 1 133 ARG HH22 H 8.154 -15.692 -9.101 1.00 . A A . 633 ARG HH22 1 1
19 46480 1 1 133 ARG N N -0.418 -16.807 -7.287 1.00 . A A . 633 ARG N 1 1
19 46481 1 1 133 ARG NE N 4.970 -15.999 -8.564 1.00 . A A . 633 ARG NE 1 1
19 46482 1 1 133 ARG NH1 N 6.145 -14.059 -8.965 1.00 . A A . 633 ARG NH1 1 1
19 46483 1 1 133 ARG NH2 N 7.252 -16.090 -8.900 1.00 . A A . 633 ARG NH2 1 1
19 46484 1 1 133 ARG O O -1.432 -14.379 -6.888 1.00 . A A . 633 ARG O 1 1
19 46485 1 1 134 PRO C C -0.595 -11.726 -5.399 1.00 . A A . 634 PRO C 1 1
19 46486 1 1 134 PRO CA C -1.037 -12.973 -4.632 1.00 . A A . 634 PRO CA 1 1
19 46487 1 1 134 PRO CB C -0.732 -12.867 -3.153 1.00 . A A . 634 PRO CB 1 1
19 46488 1 1 134 PRO CD C 0.774 -14.479 -4.091 1.00 . A A . 634 PRO CD 1 1
19 46489 1 1 134 PRO CG C 0.613 -13.489 -2.983 1.00 . A A . 634 PRO CG 1 1
19 46490 1 1 134 PRO HA H -2.094 -13.121 -4.794 1.00 . A A . 634 PRO HA 1 1
19 46491 1 1 134 PRO HB2 H -0.761 -11.825 -2.894 1.00 . A A . 634 PRO HB2 1 1
19 46492 1 1 134 PRO HB3 H -1.490 -13.395 -2.594 1.00 . A A . 634 PRO HB3 1 1
19 46493 1 1 134 PRO HD2 H 1.753 -14.397 -4.537 1.00 . A A . 634 PRO HD2 1 1
19 46494 1 1 134 PRO HD3 H 0.611 -15.480 -3.721 1.00 . A A . 634 PRO HD3 1 1
19 46495 1 1 134 PRO HG2 H 1.400 -12.753 -3.045 1.00 . A A . 634 PRO HG2 1 1
19 46496 1 1 134 PRO HG3 H 0.659 -13.996 -2.031 1.00 . A A . 634 PRO HG3 1 1
19 46497 1 1 134 PRO N N -0.269 -14.110 -5.050 1.00 . A A . 634 PRO N 1 1
19 46498 1 1 134 PRO O O 0.545 -11.647 -5.852 1.00 . A A . 634 PRO O 1 1
19 46499 1 1 135 ILE C C -1.728 -8.316 -5.694 1.00 . A A . 635 ILE C 1 1
19 46500 1 1 135 ILE CA C -1.200 -9.590 -6.336 1.00 . A A . 635 ILE CA 1 1
19 46501 1 1 135 ILE CB C -1.692 -9.724 -7.825 1.00 . A A . 635 ILE CB 1 1
19 46502 1 1 135 ILE CD1 C -4.263 -9.667 -7.386 1.00 . A A . 635 ILE CD1 1 1
19 46503 1 1 135 ILE CG1 C -3.079 -10.425 -7.956 1.00 . A A . 635 ILE CG1 1 1
19 46504 1 1 135 ILE CG2 C -0.654 -10.425 -8.674 1.00 . A A . 635 ILE CG2 1 1
19 46505 1 1 135 ILE H H -2.365 -10.810 -5.118 1.00 . A A . 635 ILE H 1 1
19 46506 1 1 135 ILE HA H -0.123 -9.504 -6.356 1.00 . A A . 635 ILE HA 1 1
19 46507 1 1 135 ILE HB H -1.774 -8.719 -8.214 1.00 . A A . 635 ILE HB 1 1
19 46508 1 1 135 ILE HD11 H -5.166 -10.241 -7.535 1.00 . A A . 635 ILE HD11 1 1
19 46509 1 1 135 ILE HD12 H -4.353 -8.713 -7.885 1.00 . A A . 635 ILE HD12 1 1
19 46510 1 1 135 ILE HD13 H -4.109 -9.505 -6.329 1.00 . A A . 635 ILE HD13 1 1
19 46511 1 1 135 ILE HG12 H -3.286 -10.585 -9.004 1.00 . A A . 635 ILE HG12 1 1
19 46512 1 1 135 ILE HG13 H -3.027 -11.385 -7.465 1.00 . A A . 635 ILE HG13 1 1
19 46513 1 1 135 ILE HG21 H -1.008 -10.498 -9.692 1.00 . A A . 635 ILE HG21 1 1
19 46514 1 1 135 ILE HG22 H -0.482 -11.417 -8.282 1.00 . A A . 635 ILE HG22 1 1
19 46515 1 1 135 ILE HG23 H 0.269 -9.866 -8.654 1.00 . A A . 635 ILE HG23 1 1
19 46516 1 1 135 ILE N N -1.483 -10.771 -5.551 1.00 . A A . 635 ILE N 1 1
19 46517 1 1 135 ILE O O -2.228 -8.323 -4.556 1.00 . A A . 635 ILE O 1 1
19 46518 1 1 136 LEU C C -3.561 -5.852 -6.175 1.00 . A A . 636 LEU C 1 1
19 46519 1 1 136 LEU CA C -2.055 -5.952 -5.942 1.00 . A A . 636 LEU CA 1 1
19 46520 1 1 136 LEU CB C -1.250 -4.765 -6.597 1.00 . A A . 636 LEU CB 1 1
19 46521 1 1 136 LEU CD1 C -1.625 -5.533 -9.032 1.00 . A A . 636 LEU CD1 1 1
19 46522 1 1 136 LEU CD2 C -2.672 -3.388 -8.225 1.00 . A A . 636 LEU CD2 1 1
19 46523 1 1 136 LEU CG C -1.502 -4.353 -8.087 1.00 . A A . 636 LEU CG 1 1
19 46524 1 1 136 LEU H H -1.161 -7.284 -7.287 1.00 . A A . 636 LEU H 1 1
19 46525 1 1 136 LEU HA H -1.891 -5.939 -4.873 1.00 . A A . 636 LEU HA 1 1
19 46526 1 1 136 LEU HB2 H -1.444 -3.885 -6.003 1.00 . A A . 636 LEU HB2 1 1
19 46527 1 1 136 LEU HB3 H -0.201 -4.998 -6.490 1.00 . A A . 636 LEU HB3 1 1
19 46528 1 1 136 LEU HD11 H -2.453 -6.132 -8.679 1.00 . A A . 636 LEU HD11 1 1
19 46529 1 1 136 LEU HD12 H -0.717 -6.116 -9.006 1.00 . A A . 636 LEU HD12 1 1
19 46530 1 1 136 LEU HD13 H -1.826 -5.190 -10.035 1.00 . A A . 636 LEU HD13 1 1
19 46531 1 1 136 LEU HD21 H -2.467 -2.492 -7.658 1.00 . A A . 636 LEU HD21 1 1
19 46532 1 1 136 LEU HD22 H -3.568 -3.855 -7.845 1.00 . A A . 636 LEU HD22 1 1
19 46533 1 1 136 LEU HD23 H -2.809 -3.135 -9.266 1.00 . A A . 636 LEU HD23 1 1
19 46534 1 1 136 LEU HG H -0.613 -3.830 -8.409 1.00 . A A . 636 LEU HG 1 1
19 46535 1 1 136 LEU N N -1.586 -7.225 -6.408 1.00 . A A . 636 LEU N 1 1
19 46536 1 1 136 LEU O O -4.094 -6.420 -7.134 1.00 . A A . 636 LEU O 1 1
19 46537 1 1 137 GLY C C -6.053 -3.909 -6.289 1.00 . A A . 637 GLY C 1 1
19 46538 1 1 137 GLY CA C -5.655 -5.037 -5.390 1.00 . A A . 637 GLY CA 1 1
19 46539 1 1 137 GLY H H -3.719 -4.798 -4.550 1.00 . A A . 637 GLY H 1 1
19 46540 1 1 137 GLY HA2 H -6.084 -5.943 -5.784 1.00 . A A . 637 GLY HA2 1 1
19 46541 1 1 137 GLY HA3 H -6.067 -4.863 -4.408 1.00 . A A . 637 GLY HA3 1 1
19 46542 1 1 137 GLY N N -4.229 -5.186 -5.294 1.00 . A A . 637 GLY N 1 1
19 46543 1 1 137 GLY O O -5.910 -3.992 -7.509 1.00 . A A . 637 GLY O 1 1
19 46544 1 1 138 GLU C C -5.865 -0.713 -6.604 1.00 . A A . 638 GLU C 1 1
19 46545 1 1 138 GLU CA C -6.977 -1.737 -6.466 1.00 . A A . 638 GLU CA 1 1
19 46546 1 1 138 GLU CB C -8.208 -1.135 -5.795 1.00 . A A . 638 GLU CB 1 1
19 46547 1 1 138 GLU CD C -9.319 -0.424 -7.920 1.00 . A A . 638 GLU CD 1 1
19 46548 1 1 138 GLU CG C -8.856 0.007 -6.557 1.00 . A A . 638 GLU CG 1 1
19 46549 1 1 138 GLU H H -6.574 -2.814 -4.728 1.00 . A A . 638 GLU H 1 1
19 46550 1 1 138 GLU HA H -7.250 -2.092 -7.446 1.00 . A A . 638 GLU HA 1 1
19 46551 1 1 138 GLU HB2 H -8.939 -1.922 -5.683 1.00 . A A . 638 GLU HB2 1 1
19 46552 1 1 138 GLU HB3 H -7.913 -0.793 -4.815 1.00 . A A . 638 GLU HB3 1 1
19 46553 1 1 138 GLU HG2 H -9.706 0.369 -6.000 1.00 . A A . 638 GLU HG2 1 1
19 46554 1 1 138 GLU HG3 H -8.133 0.803 -6.673 1.00 . A A . 638 GLU HG3 1 1
19 46555 1 1 138 GLU N N -6.524 -2.854 -5.705 1.00 . A A . 638 GLU N 1 1
19 46556 1 1 138 GLU O O -5.327 -0.496 -7.692 1.00 . A A . 638 GLU O 1 1
19 46557 1 1 138 GLU OE1 O -10.354 -1.140 -8.015 1.00 . A A . 638 GLU OE1 1 1
19 46558 1 1 138 GLU OE2 O -8.649 -0.094 -8.918 1.00 . A A . 638 GLU OE2 1 1
19 46559 1 1 139 HIS C C -3.410 0.614 -4.513 1.00 . A A . 639 HIS C 1 1
19 46560 1 1 139 HIS CA C -4.473 0.883 -5.538 1.00 . A A . 639 HIS CA 1 1
19 46561 1 1 139 HIS CB C -5.068 2.315 -5.397 1.00 . A A . 639 HIS CB 1 1
19 46562 1 1 139 HIS CD2 C -7.254 2.320 -3.990 1.00 . A A . 639 HIS CD2 1 1
19 46563 1 1 139 HIS CE1 C -6.506 3.175 -2.154 1.00 . A A . 639 HIS CE1 1 1
19 46564 1 1 139 HIS CG C -5.933 2.553 -4.177 1.00 . A A . 639 HIS CG 1 1
19 46565 1 1 139 HIS H H -5.857 -0.395 -4.641 1.00 . A A . 639 HIS H 1 1
19 46566 1 1 139 HIS HA H -4.006 0.810 -6.510 1.00 . A A . 639 HIS HA 1 1
19 46567 1 1 139 HIS HB2 H -4.254 3.023 -5.352 1.00 . A A . 639 HIS HB2 1 1
19 46568 1 1 139 HIS HB3 H -5.661 2.530 -6.274 1.00 . A A . 639 HIS HB3 1 1
19 46569 1 1 139 HIS HD1 H -4.558 3.382 -2.794 1.00 . A A . 639 HIS HD1 1 1
19 46570 1 1 139 HIS HD2 H -7.932 1.894 -4.714 1.00 . A A . 639 HIS HD2 1 1
19 46571 1 1 139 HIS HE1 H -6.442 3.564 -1.148 1.00 . A A . 639 HIS HE1 1 1
19 46572 1 1 139 HIS N N -5.480 -0.129 -5.509 1.00 . A A . 639 HIS N 1 1
19 46573 1 1 139 HIS ND1 N -5.477 3.100 -2.995 1.00 . A A . 639 HIS ND1 1 1
19 46574 1 1 139 HIS NE2 N -7.612 2.715 -2.707 1.00 . A A . 639 HIS NE2 1 1
19 46575 1 1 139 HIS O O -3.669 0.583 -3.299 1.00 . A A . 639 HIS O 1 1
19 46576 1 1 140 THR C C -0.306 1.462 -4.253 1.00 . A A . 640 THR C 1 1
19 46577 1 1 140 THR CA C -1.148 0.208 -4.120 1.00 . A A . 640 THR CA 1 1
19 46578 1 1 140 THR CB C -0.372 -1.077 -4.453 1.00 . A A . 640 THR CB 1 1
19 46579 1 1 140 THR CG2 C -1.157 -2.291 -3.982 1.00 . A A . 640 THR CG2 1 1
19 46580 1 1 140 THR H H -2.072 0.234 -5.940 1.00 . A A . 640 THR H 1 1
19 46581 1 1 140 THR HA H -1.534 0.141 -3.114 1.00 . A A . 640 THR HA 1 1
19 46582 1 1 140 THR HB H 0.588 -1.059 -3.960 1.00 . A A . 640 THR HB 1 1
19 46583 1 1 140 THR HG1 H 0.563 -1.744 -6.037 1.00 . A A . 640 THR HG1 1 1
19 46584 1 1 140 THR HG21 H -2.108 -2.324 -4.495 1.00 . A A . 640 THR HG21 1 1
19 46585 1 1 140 THR HG22 H -1.331 -2.215 -2.919 1.00 . A A . 640 THR HG22 1 1
19 46586 1 1 140 THR HG23 H -0.600 -3.192 -4.192 1.00 . A A . 640 THR HG23 1 1
19 46587 1 1 140 THR N N -2.240 0.343 -4.980 1.00 . A A . 640 THR N 1 1
19 46588 1 1 140 THR O O 0.593 1.563 -5.094 1.00 . A A . 640 THR O 1 1
19 46589 1 1 140 THR OG1 O -0.195 -1.164 -5.880 1.00 . A A . 640 THR OG1 1 1
19 46590 1 1 141 LYS C C -0.688 4.446 -2.271 1.00 . A A . 641 LYS C 1 1
19 46591 1 1 141 LYS CA C -0.068 3.728 -3.445 1.00 . A A . 641 LYS CA 1 1
19 46592 1 1 141 LYS CB C -0.469 4.451 -4.767 1.00 . A A . 641 LYS CB 1 1
19 46593 1 1 141 LYS CD C 0.247 6.845 -4.135 1.00 . A A . 641 LYS CD 1 1
19 46594 1 1 141 LYS CE C 0.753 8.167 -4.711 1.00 . A A . 641 LYS CE 1 1
19 46595 1 1 141 LYS CG C 0.315 5.727 -5.159 1.00 . A A . 641 LYS CG 1 1
19 46596 1 1 141 LYS H H -1.342 2.263 -2.759 1.00 . A A . 641 LYS H 1 1
19 46597 1 1 141 LYS HA H 1.007 3.674 -3.357 1.00 . A A . 641 LYS HA 1 1
19 46598 1 1 141 LYS HB2 H -0.355 3.749 -5.579 1.00 . A A . 641 LYS HB2 1 1
19 46599 1 1 141 LYS HB3 H -1.516 4.708 -4.697 1.00 . A A . 641 LYS HB3 1 1
19 46600 1 1 141 LYS HD2 H -0.774 6.953 -3.799 1.00 . A A . 641 LYS HD2 1 1
19 46601 1 1 141 LYS HD3 H 0.859 6.562 -3.289 1.00 . A A . 641 LYS HD3 1 1
19 46602 1 1 141 LYS HE2 H 0.844 8.889 -3.914 1.00 . A A . 641 LYS HE2 1 1
19 46603 1 1 141 LYS HE3 H 1.728 8.003 -5.145 1.00 . A A . 641 LYS HE3 1 1
19 46604 1 1 141 LYS HG2 H 1.356 5.471 -5.276 1.00 . A A . 641 LYS HG2 1 1
19 46605 1 1 141 LYS HG3 H -0.077 6.091 -6.097 1.00 . A A . 641 LYS HG3 1 1
19 46606 1 1 141 LYS HZ1 H -1.094 8.897 -5.354 1.00 . A A . 641 LYS HZ1 1 1
19 46607 1 1 141 LYS HZ2 H -0.269 8.085 -6.573 1.00 . A A . 641 LYS HZ2 1 1
19 46608 1 1 141 LYS HZ3 H 0.209 9.639 -6.096 1.00 . A A . 641 LYS HZ3 1 1
19 46609 1 1 141 LYS N N -0.640 2.418 -3.427 1.00 . A A . 641 LYS N 1 1
19 46610 1 1 141 LYS NZ N -0.153 8.723 -5.760 1.00 . A A . 641 LYS NZ 1 1
19 46611 1 1 141 LYS O O -1.909 4.507 -2.151 1.00 . A A . 641 LYS O 1 1
19 46612 1 1 142 LEU C C 0.455 6.978 -0.326 1.00 . A A . 642 LEU C 1 1
19 46613 1 1 142 LEU CA C -0.281 5.679 -0.281 1.00 . A A . 642 LEU CA 1 1
19 46614 1 1 142 LEU CB C 0.128 4.951 0.968 1.00 . A A . 642 LEU CB 1 1
19 46615 1 1 142 LEU CD1 C -1.663 5.720 2.516 1.00 . A A . 642 LEU CD1 1 1
19 46616 1 1 142 LEU CD2 C 0.558 5.046 3.389 1.00 . A A . 642 LEU CD2 1 1
19 46617 1 1 142 LEU CG C -0.180 5.669 2.255 1.00 . A A . 642 LEU CG 1 1
19 46618 1 1 142 LEU H H 1.091 4.777 -1.558 1.00 . A A . 642 LEU H 1 1
19 46619 1 1 142 LEU HA H -1.354 5.853 -0.254 1.00 . A A . 642 LEU HA 1 1
19 46620 1 1 142 LEU HB2 H -0.350 3.983 0.982 1.00 . A A . 642 LEU HB2 1 1
19 46621 1 1 142 LEU HB3 H 1.197 4.816 0.907 1.00 . A A . 642 LEU HB3 1 1
19 46622 1 1 142 LEU HD11 H -1.828 6.171 3.484 1.00 . A A . 642 LEU HD11 1 1
19 46623 1 1 142 LEU HD12 H -2.065 4.717 2.511 1.00 . A A . 642 LEU HD12 1 1
19 46624 1 1 142 LEU HD13 H -2.141 6.326 1.756 1.00 . A A . 642 LEU HD13 1 1
19 46625 1 1 142 LEU HD21 H 0.293 5.580 4.290 1.00 . A A . 642 LEU HD21 1 1
19 46626 1 1 142 LEU HD22 H 1.624 5.123 3.219 1.00 . A A . 642 LEU HD22 1 1
19 46627 1 1 142 LEU HD23 H 0.276 4.009 3.485 1.00 . A A . 642 LEU HD23 1 1
19 46628 1 1 142 LEU HG H 0.159 6.691 2.158 1.00 . A A . 642 LEU HG 1 1
19 46629 1 1 142 LEU N N 0.130 4.928 -1.421 1.00 . A A . 642 LEU N 1 1
19 46630 1 1 142 LEU O O 1.670 7.010 -0.132 1.00 . A A . 642 LEU O 1 1
19 46631 1 1 143 GLU C C 0.285 9.942 0.652 1.00 . A A . 643 GLU C 1 1
19 46632 1 1 143 GLU CA C 0.373 9.303 -0.722 1.00 . A A . 643 GLU CA 1 1
19 46633 1 1 143 GLU CB C -0.369 10.122 -1.760 1.00 . A A . 643 GLU CB 1 1
19 46634 1 1 143 GLU CD C -0.394 12.019 -3.357 1.00 . A A . 643 GLU CD 1 1
19 46635 1 1 143 GLU CG C 0.359 11.339 -2.252 1.00 . A A . 643 GLU CG 1 1
19 46636 1 1 143 GLU H H -1.185 7.925 -0.858 1.00 . A A . 643 GLU H 1 1
19 46637 1 1 143 GLU HA H 1.407 9.195 -1.013 1.00 . A A . 643 GLU HA 1 1
19 46638 1 1 143 GLU HB2 H -0.609 9.496 -2.607 1.00 . A A . 643 GLU HB2 1 1
19 46639 1 1 143 GLU HB3 H -1.291 10.447 -1.305 1.00 . A A . 643 GLU HB3 1 1
19 46640 1 1 143 GLU HG2 H 0.489 12.031 -1.433 1.00 . A A . 643 GLU HG2 1 1
19 46641 1 1 143 GLU HG3 H 1.325 11.034 -2.624 1.00 . A A . 643 GLU HG3 1 1
19 46642 1 1 143 GLU N N -0.229 8.013 -0.648 1.00 . A A . 643 GLU N 1 1
19 46643 1 1 143 GLU O O -0.780 10.370 1.075 1.00 . A A . 643 GLU O 1 1
19 46644 1 1 143 GLU OE1 O -0.538 11.423 -4.459 1.00 . A A . 643 GLU OE1 1 1
19 46645 1 1 143 GLU OE2 O -0.873 13.146 -3.164 1.00 . A A . 643 GLU OE2 1 1
19 46646 1 1 144 VAL C C 1.815 11.895 2.617 1.00 . A A . 644 VAL C 1 1
19 46647 1 1 144 VAL CA C 1.379 10.470 2.705 1.00 . A A . 644 VAL CA 1 1
19 46648 1 1 144 VAL CB C 2.380 9.738 3.614 1.00 . A A . 644 VAL CB 1 1
19 46649 1 1 144 VAL CG1 C 2.264 10.223 5.053 1.00 . A A . 644 VAL CG1 1 1
19 46650 1 1 144 VAL CG2 C 2.217 8.239 3.512 1.00 . A A . 644 VAL CG2 1 1
19 46651 1 1 144 VAL H H 2.189 9.486 1.052 1.00 . A A . 644 VAL H 1 1
19 46652 1 1 144 VAL HA H 0.396 10.417 3.149 1.00 . A A . 644 VAL HA 1 1
19 46653 1 1 144 VAL HB H 3.371 9.999 3.274 1.00 . A A . 644 VAL HB 1 1
19 46654 1 1 144 VAL HG11 H 1.296 9.963 5.454 1.00 . A A . 644 VAL HG11 1 1
19 46655 1 1 144 VAL HG12 H 2.371 11.298 5.068 1.00 . A A . 644 VAL HG12 1 1
19 46656 1 1 144 VAL HG13 H 3.043 9.785 5.659 1.00 . A A . 644 VAL HG13 1 1
19 46657 1 1 144 VAL HG21 H 2.319 7.938 2.480 1.00 . A A . 644 VAL HG21 1 1
19 46658 1 1 144 VAL HG22 H 1.243 7.956 3.886 1.00 . A A . 644 VAL HG22 1 1
19 46659 1 1 144 VAL HG23 H 2.980 7.754 4.101 1.00 . A A . 644 VAL HG23 1 1
19 46660 1 1 144 VAL N N 1.361 9.905 1.382 1.00 . A A . 644 VAL N 1 1
19 46661 1 1 144 VAL O O 2.979 12.147 2.354 1.00 . A A . 644 VAL O 1 1
19 46662 1 1 145 ILE C C 1.524 14.623 4.218 1.00 . A A . 645 ILE C 1 1
19 46663 1 1 145 ILE CA C 1.280 14.204 2.780 1.00 . A A . 645 ILE CA 1 1
19 46664 1 1 145 ILE CB C 0.230 15.155 2.108 1.00 . A A . 645 ILE CB 1 1
19 46665 1 1 145 ILE CD1 C -0.886 13.687 0.322 1.00 . A A . 645 ILE CD1 1 1
19 46666 1 1 145 ILE CG1 C 0.039 14.839 0.609 1.00 . A A . 645 ILE CG1 1 1
19 46667 1 1 145 ILE CG2 C 0.626 16.612 2.281 1.00 . A A . 645 ILE CG2 1 1
19 46668 1 1 145 ILE H H -0.028 12.557 2.894 1.00 . A A . 645 ILE H 1 1
19 46669 1 1 145 ILE HA H 2.218 14.273 2.244 1.00 . A A . 645 ILE HA 1 1
19 46670 1 1 145 ILE HB H -0.713 15.012 2.615 1.00 . A A . 645 ILE HB 1 1
19 46671 1 1 145 ILE HD11 H -0.512 12.784 0.780 1.00 . A A . 645 ILE HD11 1 1
19 46672 1 1 145 ILE HD12 H -0.991 13.537 -0.743 1.00 . A A . 645 ILE HD12 1 1
19 46673 1 1 145 ILE HD13 H -1.857 13.914 0.738 1.00 . A A . 645 ILE HD13 1 1
19 46674 1 1 145 ILE HG12 H -0.341 15.706 0.095 1.00 . A A . 645 ILE HG12 1 1
19 46675 1 1 145 ILE HG13 H 1.000 14.594 0.185 1.00 . A A . 645 ILE HG13 1 1
19 46676 1 1 145 ILE HG21 H 0.666 16.845 3.334 1.00 . A A . 645 ILE HG21 1 1
19 46677 1 1 145 ILE HG22 H -0.099 17.245 1.791 1.00 . A A . 645 ILE HG22 1 1
19 46678 1 1 145 ILE HG23 H 1.601 16.760 1.841 1.00 . A A . 645 ILE HG23 1 1
19 46679 1 1 145 ILE N N 0.910 12.815 2.768 1.00 . A A . 645 ILE N 1 1
19 46680 1 1 145 ILE O O 0.669 14.412 5.096 1.00 . A A . 645 ILE O 1 1
19 46681 1 1 146 ILE C C 3.040 17.054 5.784 1.00 . A A . 646 ILE C 1 1
19 46682 1 1 146 ILE CA C 3.085 15.568 5.776 1.00 . A A . 646 ILE CA 1 1
19 46683 1 1 146 ILE CB C 4.541 15.091 6.190 1.00 . A A . 646 ILE CB 1 1
19 46684 1 1 146 ILE CD1 C 4.836 13.182 4.520 1.00 . A A . 646 ILE CD1 1 1
19 46685 1 1 146 ILE CG1 C 4.753 13.590 5.964 1.00 . A A . 646 ILE CG1 1 1
19 46686 1 1 146 ILE CG2 C 4.821 15.395 7.665 1.00 . A A . 646 ILE CG2 1 1
19 46687 1 1 146 ILE H H 3.323 15.315 3.726 1.00 . A A . 646 ILE H 1 1
19 46688 1 1 146 ILE HA H 2.364 15.184 6.484 1.00 . A A . 646 ILE HA 1 1
19 46689 1 1 146 ILE HB H 5.252 15.643 5.594 1.00 . A A . 646 ILE HB 1 1
19 46690 1 1 146 ILE HD11 H 3.890 13.394 4.043 1.00 . A A . 646 ILE HD11 1 1
19 46691 1 1 146 ILE HD12 H 5.066 12.130 4.436 1.00 . A A . 646 ILE HD12 1 1
19 46692 1 1 146 ILE HD13 H 5.600 13.766 4.031 1.00 . A A . 646 ILE HD13 1 1
19 46693 1 1 146 ILE HG12 H 5.673 13.282 6.437 1.00 . A A . 646 ILE HG12 1 1
19 46694 1 1 146 ILE HG13 H 3.932 13.051 6.413 1.00 . A A . 646 ILE HG13 1 1
19 46695 1 1 146 ILE HG21 H 4.089 14.880 8.271 1.00 . A A . 646 ILE HG21 1 1
19 46696 1 1 146 ILE HG22 H 4.794 16.455 7.874 1.00 . A A . 646 ILE HG22 1 1
19 46697 1 1 146 ILE HG23 H 5.797 15.005 7.917 1.00 . A A . 646 ILE HG23 1 1
19 46698 1 1 146 ILE N N 2.688 15.156 4.462 1.00 . A A . 646 ILE N 1 1
19 46699 1 1 146 ILE O O 3.842 17.723 5.117 1.00 . A A . 646 ILE O 1 1
19 46700 1 1 147 GLU C C 2.328 19.420 7.922 1.00 . A A . 647 GLU C 1 1
19 46701 1 1 147 GLU CA C 1.878 18.945 6.562 1.00 . A A . 647 GLU CA 1 1
19 46702 1 1 147 GLU CB C 0.396 19.273 6.293 1.00 . A A . 647 GLU CB 1 1
19 46703 1 1 147 GLU CD C -2.027 18.702 6.762 1.00 . A A . 647 GLU CD 1 1
19 46704 1 1 147 GLU CG C -0.588 18.337 6.998 1.00 . A A . 647 GLU CG 1 1
19 46705 1 1 147 GLU H H 1.471 16.954 6.934 1.00 . A A . 647 GLU H 1 1
19 46706 1 1 147 GLU HA H 2.479 19.427 5.806 1.00 . A A . 647 GLU HA 1 1
19 46707 1 1 147 GLU HB2 H 0.199 20.279 6.629 1.00 . A A . 647 GLU HB2 1 1
19 46708 1 1 147 GLU HB3 H 0.212 19.216 5.229 1.00 . A A . 647 GLU HB3 1 1
19 46709 1 1 147 GLU HG2 H -0.431 17.338 6.621 1.00 . A A . 647 GLU HG2 1 1
19 46710 1 1 147 GLU HG3 H -0.385 18.347 8.058 1.00 . A A . 647 GLU HG3 1 1
19 46711 1 1 147 GLU N N 2.084 17.552 6.454 1.00 . A A . 647 GLU N 1 1
19 46712 1 1 147 GLU O O 2.222 18.661 8.923 1.00 . A A . 647 GLU O 1 1
19 46713 1 1 147 GLU OE1 O -2.609 18.293 5.733 1.00 . A A . 647 GLU OE1 1 1
19 46714 1 1 147 GLU OE2 O -2.620 19.413 7.614 1.00 . A A . 647 GLU OE2 1 1
19 46715 1 1 148 GLU C C 2.012 21.297 10.065 1.00 . A A . 648 GLU C 1 1
19 46716 1 1 148 GLU CA C 3.283 21.232 9.228 1.00 . A A . 648 GLU CA 1 1
19 46717 1 1 148 GLU CB C 3.887 22.649 9.039 1.00 . A A . 648 GLU CB 1 1
19 46718 1 1 148 GLU CD C 6.129 21.776 8.103 1.00 . A A . 648 GLU CD 1 1
19 46719 1 1 148 GLU CG C 4.989 22.774 7.964 1.00 . A A . 648 GLU CG 1 1
19 46720 1 1 148 GLU H H 3.101 21.090 7.125 1.00 . A A . 648 GLU H 1 1
19 46721 1 1 148 GLU HA H 3.990 20.576 9.714 1.00 . A A . 648 GLU HA 1 1
19 46722 1 1 148 GLU HB2 H 3.092 23.330 8.775 1.00 . A A . 648 GLU HB2 1 1
19 46723 1 1 148 GLU HB3 H 4.305 22.963 9.984 1.00 . A A . 648 GLU HB3 1 1
19 46724 1 1 148 GLU HG2 H 4.539 22.643 6.994 1.00 . A A . 648 GLU HG2 1 1
19 46725 1 1 148 GLU HG3 H 5.396 23.773 8.019 1.00 . A A . 648 GLU HG3 1 1
19 46726 1 1 148 GLU N N 2.905 20.628 7.968 1.00 . A A . 648 GLU N 1 1
19 46727 1 1 148 GLU O O 0.958 21.729 9.552 1.00 . A A . 648 GLU O 1 1
19 46728 1 1 148 GLU OE1 O 5.986 20.630 7.808 1.00 . A A . 648 GLU OE1 1 1
19 46729 1 1 148 GLU OE2 O 7.256 22.097 8.449 1.00 . A A . 648 GLU OE2 1 1
19 46730 1 1 149 SER C C 0.045 21.859 12.240 1.00 . A A . 649 SER C 1 1
19 46731 1 1 149 SER CA C 0.966 20.644 12.174 1.00 . A A . 649 SER CA 1 1
19 46732 1 1 149 SER CB C 1.420 20.201 13.560 1.00 . A A . 649 SER CB 1 1
19 46733 1 1 149 SER H H 3.004 20.732 11.693 1.00 . A A . 649 SER H 1 1
19 46734 1 1 149 SER HA H 0.408 19.835 11.729 1.00 . A A . 649 SER HA 1 1
19 46735 1 1 149 SER HB2 H 2.188 19.447 13.471 1.00 . A A . 649 SER HB2 1 1
19 46736 1 1 149 SER HB3 H 1.818 21.060 14.078 1.00 . A A . 649 SER HB3 1 1
19 46737 1 1 149 SER HG H 0.613 19.752 15.248 1.00 . A A . 649 SER HG 1 1
19 46738 1 1 149 SER N N 2.110 20.867 11.315 1.00 . A A . 649 SER N 1 1
19 46739 1 1 149 SER O O 0.466 22.991 12.541 1.00 . A A . 649 SER O 1 1
19 46740 1 1 149 SER OG O 0.355 19.677 14.321 1.00 . A A . 649 SER OG 1 1
19 46741 1 1 150 TYR C C -3.459 21.901 12.465 1.00 . A A . 650 TYR C 1 1
19 46742 1 1 150 TYR CA C -2.236 22.543 11.814 1.00 . A A . 650 TYR CA 1 1
19 46743 1 1 150 TYR CB C -2.446 22.846 10.302 1.00 . A A . 650 TYR CB 1 1
19 46744 1 1 150 TYR CD1 C -3.926 24.859 9.868 1.00 . A A . 650 TYR CD1 1 1
19 46745 1 1 150 TYR CD2 C -4.796 22.690 9.441 1.00 . A A . 650 TYR CD2 1 1
19 46746 1 1 150 TYR CE1 C -5.114 25.413 9.429 1.00 . A A . 650 TYR CE1 1 1
19 46747 1 1 150 TYR CE2 C -5.975 23.220 9.016 1.00 . A A . 650 TYR CE2 1 1
19 46748 1 1 150 TYR CG C -3.751 23.486 9.879 1.00 . A A . 650 TYR CG 1 1
19 46749 1 1 150 TYR CZ C -6.138 24.584 9.006 1.00 . A A . 650 TYR CZ 1 1
19 46750 1 1 150 TYR H H -1.374 20.665 11.666 1.00 . A A . 650 TYR H 1 1
19 46751 1 1 150 TYR HA H -1.961 23.448 12.333 1.00 . A A . 650 TYR HA 1 1
19 46752 1 1 150 TYR HB2 H -1.661 23.512 9.979 1.00 . A A . 650 TYR HB2 1 1
19 46753 1 1 150 TYR HB3 H -2.339 21.919 9.758 1.00 . A A . 650 TYR HB3 1 1
19 46754 1 1 150 TYR HD1 H -3.123 25.497 10.206 1.00 . A A . 650 TYR HD1 1 1
19 46755 1 1 150 TYR HD2 H -4.668 21.618 9.450 1.00 . A A . 650 TYR HD2 1 1
19 46756 1 1 150 TYR HE1 H -5.240 26.486 9.424 1.00 . A A . 650 TYR HE1 1 1
19 46757 1 1 150 TYR HE2 H -6.758 22.547 8.699 1.00 . A A . 650 TYR HE2 1 1
19 46758 1 1 150 TYR HH H -7.071 25.790 7.894 1.00 . A A . 650 TYR HH 1 1
19 46759 1 1 150 TYR N N -1.169 21.597 11.897 1.00 . A A . 650 TYR N 1 1
19 46760 1 1 150 TYR O O -3.899 22.315 13.537 1.00 . A A . 650 TYR O 1 1
19 46761 1 1 150 TYR OH O -7.322 25.128 8.551 1.00 . A A . 650 TYR OH 1 1
19 46762 1 1 151 GLU C C -4.851 18.632 11.772 1.00 . A A . 651 GLU C 1 1
19 46763 1 1 151 GLU CA C -5.047 20.038 12.294 1.00 . A A . 651 GLU CA 1 1
19 46764 1 1 151 GLU CB C -6.413 20.590 11.821 1.00 . A A . 651 GLU CB 1 1
19 46765 1 1 151 GLU CD C -8.266 22.252 12.117 1.00 . A A . 651 GLU CD 1 1
19 46766 1 1 151 GLU CG C -6.879 21.851 12.527 1.00 . A A . 651 GLU CG 1 1
19 46767 1 1 151 GLU H H -3.487 20.545 11.015 1.00 . A A . 651 GLU H 1 1
19 46768 1 1 151 GLU HA H -5.012 20.015 13.373 1.00 . A A . 651 GLU HA 1 1
19 46769 1 1 151 GLU HB2 H -6.349 20.811 10.765 1.00 . A A . 651 GLU HB2 1 1
19 46770 1 1 151 GLU HB3 H -7.167 19.831 11.962 1.00 . A A . 651 GLU HB3 1 1
19 46771 1 1 151 GLU HG2 H -6.870 21.680 13.593 1.00 . A A . 651 GLU HG2 1 1
19 46772 1 1 151 GLU HG3 H -6.200 22.655 12.287 1.00 . A A . 651 GLU HG3 1 1
19 46773 1 1 151 GLU N N -3.927 20.840 11.840 1.00 . A A . 651 GLU N 1 1
19 46774 1 1 151 GLU O O -3.766 18.285 11.304 1.00 . A A . 651 GLU O 1 1
19 46775 1 1 151 GLU OE1 O -9.228 21.549 12.468 1.00 . A A . 651 GLU OE1 1 1
19 46776 1 1 151 GLU OE2 O -8.438 23.294 11.466 1.00 . A A . 651 GLU OE2 1 1
19 46777 1 1 152 PHE C C -7.045 16.110 10.684 1.00 . A A . 652 PHE C 1 1
19 46778 1 1 152 PHE CA C -5.773 16.489 11.379 1.00 . A A . 652 PHE CA 1 1
19 46779 1 1 152 PHE CB C -5.474 15.544 12.531 1.00 . A A . 652 PHE CB 1 1
19 46780 1 1 152 PHE CD1 C -3.996 13.777 11.544 1.00 . A A . 652 PHE CD1 1 1
19 46781 1 1 152 PHE CD2 C -6.154 13.130 12.318 1.00 . A A . 652 PHE CD2 1 1
19 46782 1 1 152 PHE CE1 C -3.738 12.478 11.168 1.00 . A A . 652 PHE CE1 1 1
19 46783 1 1 152 PHE CE2 C -5.904 11.826 11.942 1.00 . A A . 652 PHE CE2 1 1
19 46784 1 1 152 PHE CG C -5.203 14.120 12.123 1.00 . A A . 652 PHE CG 1 1
19 46785 1 1 152 PHE CZ C -4.693 11.499 11.367 1.00 . A A . 652 PHE CZ 1 1
19 46786 1 1 152 PHE H H -6.714 18.156 12.207 1.00 . A A . 652 PHE H 1 1
19 46787 1 1 152 PHE HA H -4.964 16.428 10.665 1.00 . A A . 652 PHE HA 1 1
19 46788 1 1 152 PHE HB2 H -4.610 15.922 13.052 1.00 . A A . 652 PHE HB2 1 1
19 46789 1 1 152 PHE HB3 H -6.342 15.561 13.171 1.00 . A A . 652 PHE HB3 1 1
19 46790 1 1 152 PHE HD1 H -3.249 14.541 11.388 1.00 . A A . 652 PHE HD1 1 1
19 46791 1 1 152 PHE HD2 H -7.102 13.388 12.768 1.00 . A A . 652 PHE HD2 1 1
19 46792 1 1 152 PHE HE1 H -2.789 12.231 10.717 1.00 . A A . 652 PHE HE1 1 1
19 46793 1 1 152 PHE HE2 H -6.653 11.064 12.099 1.00 . A A . 652 PHE HE2 1 1
19 46794 1 1 152 PHE HZ H -4.493 10.479 11.073 1.00 . A A . 652 PHE HZ 1 1
19 46795 1 1 152 PHE N N -5.862 17.835 11.840 1.00 . A A . 652 PHE N 1 1
19 46796 1 1 152 PHE O O -8.022 15.685 11.300 1.00 . A A . 652 PHE O 1 1
19 46797 1 1 153 LYS C C -7.640 15.171 7.436 1.00 . A A . 653 LYS C 1 1
19 46798 1 1 153 LYS CA C -8.156 15.991 8.578 1.00 . A A . 653 LYS CA 1 1
19 46799 1 1 153 LYS CB C -8.876 17.215 8.029 1.00 . A A . 653 LYS CB 1 1
19 46800 1 1 153 LYS CD C -10.444 19.114 8.430 1.00 . A A . 653 LYS CD 1 1
19 46801 1 1 153 LYS CE C -9.689 20.044 7.495 1.00 . A A . 653 LYS CE 1 1
19 46802 1 1 153 LYS CG C -9.533 18.093 9.080 1.00 . A A . 653 LYS CG 1 1
19 46803 1 1 153 LYS H H -6.251 16.784 9.069 1.00 . A A . 653 LYS H 1 1
19 46804 1 1 153 LYS HA H -8.856 15.407 9.158 1.00 . A A . 653 LYS HA 1 1
19 46805 1 1 153 LYS HB2 H -8.150 17.814 7.497 1.00 . A A . 653 LYS HB2 1 1
19 46806 1 1 153 LYS HB3 H -9.632 16.892 7.331 1.00 . A A . 653 LYS HB3 1 1
19 46807 1 1 153 LYS HD2 H -11.171 18.558 7.859 1.00 . A A . 653 LYS HD2 1 1
19 46808 1 1 153 LYS HD3 H -10.942 19.685 9.197 1.00 . A A . 653 LYS HD3 1 1
19 46809 1 1 153 LYS HE2 H -8.972 20.609 8.072 1.00 . A A . 653 LYS HE2 1 1
19 46810 1 1 153 LYS HE3 H -9.166 19.450 6.762 1.00 . A A . 653 LYS HE3 1 1
19 46811 1 1 153 LYS HG2 H -10.115 17.470 9.745 1.00 . A A . 653 LYS HG2 1 1
19 46812 1 1 153 LYS HG3 H -8.765 18.607 9.641 1.00 . A A . 653 LYS HG3 1 1
19 46813 1 1 153 LYS HZ1 H -10.016 21.627 6.205 1.00 . A A . 653 LYS HZ1 1 1
19 46814 1 1 153 LYS HZ2 H -11.140 21.549 7.464 1.00 . A A . 653 LYS HZ2 1 1
19 46815 1 1 153 LYS HZ3 H -11.236 20.466 6.166 1.00 . A A . 653 LYS HZ3 1 1
19 46816 1 1 153 LYS N N -7.052 16.348 9.429 1.00 . A A . 653 LYS N 1 1
19 46817 1 1 153 LYS NZ N -10.587 20.984 6.792 1.00 . A A . 653 LYS NZ 1 1
19 46818 1 1 153 LYS O O -6.776 15.627 6.674 1.00 . A A . 653 LYS O 1 1
19 46819 1 1 154 SER C C -8.486 13.357 4.985 1.00 . A A . 654 SER C 1 1
19 46820 1 1 154 SER CA C -7.687 13.123 6.255 1.00 . A A . 654 SER CA 1 1
19 46821 1 1 154 SER CB C -7.725 11.654 6.707 1.00 . A A . 654 SER CB 1 1
19 46822 1 1 154 SER H H -8.851 13.653 7.888 1.00 . A A . 654 SER H 1 1
19 46823 1 1 154 SER HA H -6.661 13.390 6.052 1.00 . A A . 654 SER HA 1 1
19 46824 1 1 154 SER HB2 H -7.564 11.008 5.856 1.00 . A A . 654 SER HB2 1 1
19 46825 1 1 154 SER HB3 H -6.950 11.483 7.439 1.00 . A A . 654 SER HB3 1 1
19 46826 1 1 154 SER HG H -9.612 11.119 6.570 1.00 . A A . 654 SER HG 1 1
19 46827 1 1 154 SER N N -8.136 13.979 7.301 1.00 . A A . 654 SER N 1 1
19 46828 1 1 154 SER O O -9.491 12.696 4.744 1.00 . A A . 654 SER O 1 1
19 46829 1 1 154 SER OG O -8.991 11.324 7.294 1.00 . A A . 654 SER OG 1 1
19 46830 1 1 155 THR C C -8.369 13.537 1.995 1.00 . A A . 655 THR C 1 1
19 46831 1 1 155 THR CA C -8.741 14.643 2.978 1.00 . A A . 655 THR CA 1 1
19 46832 1 1 155 THR CB C -8.412 16.075 2.434 1.00 . A A . 655 THR CB 1 1
19 46833 1 1 155 THR CG2 C -6.920 16.296 2.226 1.00 . A A . 655 THR CG2 1 1
19 46834 1 1 155 THR H H -7.359 14.932 4.545 1.00 . A A . 655 THR H 1 1
19 46835 1 1 155 THR HA H -9.801 14.565 3.162 1.00 . A A . 655 THR HA 1 1
19 46836 1 1 155 THR HB H -8.772 16.778 3.172 1.00 . A A . 655 THR HB 1 1
19 46837 1 1 155 THR HG1 H -8.456 16.425 0.501 1.00 . A A . 655 THR HG1 1 1
19 46838 1 1 155 THR HG21 H -6.547 15.579 1.509 1.00 . A A . 655 THR HG21 1 1
19 46839 1 1 155 THR HG22 H -6.402 16.166 3.165 1.00 . A A . 655 THR HG22 1 1
19 46840 1 1 155 THR HG23 H -6.752 17.296 1.856 1.00 . A A . 655 THR HG23 1 1
19 46841 1 1 155 THR N N -8.098 14.369 4.231 1.00 . A A . 655 THR N 1 1
19 46842 1 1 155 THR O O -7.181 13.206 1.852 1.00 . A A . 655 THR O 1 1
19 46843 1 1 155 THR OG1 O -9.115 16.330 1.204 1.00 . A A . 655 THR OG1 1 1
19 46844 1 1 156 VAL C C -8.841 10.601 1.426 1.00 . A A . 656 VAL C 1 1
19 46845 1 1 156 VAL CA C -9.239 11.764 0.531 1.00 . A A . 656 VAL CA 1 1
19 46846 1 1 156 VAL CB C -8.238 11.931 -0.646 1.00 . A A . 656 VAL CB 1 1
19 46847 1 1 156 VAL CG1 C -8.203 10.681 -1.523 1.00 . A A . 656 VAL CG1 1 1
19 46848 1 1 156 VAL CG2 C -8.581 13.155 -1.477 1.00 . A A . 656 VAL CG2 1 1
19 46849 1 1 156 VAL H H -10.289 13.314 1.484 1.00 . A A . 656 VAL H 1 1
19 46850 1 1 156 VAL HA H -10.225 11.540 0.148 1.00 . A A . 656 VAL HA 1 1
19 46851 1 1 156 VAL HB H -7.269 12.074 -0.199 1.00 . A A . 656 VAL HB 1 1
19 46852 1 1 156 VAL HG11 H -7.902 9.833 -0.925 1.00 . A A . 656 VAL HG11 1 1
19 46853 1 1 156 VAL HG12 H -7.498 10.825 -2.328 1.00 . A A . 656 VAL HG12 1 1
19 46854 1 1 156 VAL HG13 H -9.186 10.502 -1.931 1.00 . A A . 656 VAL HG13 1 1
19 46855 1 1 156 VAL HG21 H -7.878 13.257 -2.291 1.00 . A A . 656 VAL HG21 1 1
19 46856 1 1 156 VAL HG22 H -8.540 14.032 -0.847 1.00 . A A . 656 VAL HG22 1 1
19 46857 1 1 156 VAL HG23 H -9.581 13.042 -1.869 1.00 . A A . 656 VAL HG23 1 1
19 46858 1 1 156 VAL N N -9.386 12.947 1.369 1.00 . A A . 656 VAL N 1 1
19 46859 1 1 156 VAL O O -7.662 10.288 1.621 1.00 . A A . 656 VAL O 1 1
19 46860 1 1 157 ASP C C -9.333 7.659 2.286 1.00 . A A . 657 ASP C 1 1
19 46861 1 1 157 ASP CA C -9.673 8.955 3.000 1.00 . A A . 657 ASP CA 1 1
19 46862 1 1 157 ASP CB C -10.951 8.754 3.857 1.00 . A A . 657 ASP CB 1 1
19 46863 1 1 157 ASP CG C -11.332 9.940 4.749 1.00 . A A . 657 ASP CG 1 1
19 46864 1 1 157 ASP H H -10.725 10.372 1.779 1.00 . A A . 657 ASP H 1 1
19 46865 1 1 157 ASP HA H -8.852 9.218 3.651 1.00 . A A . 657 ASP HA 1 1
19 46866 1 1 157 ASP HB2 H -11.783 8.561 3.197 1.00 . A A . 657 ASP HB2 1 1
19 46867 1 1 157 ASP HB3 H -10.811 7.887 4.485 1.00 . A A . 657 ASP HB3 1 1
19 46868 1 1 157 ASP N N -9.838 10.040 2.029 1.00 . A A . 657 ASP N 1 1
19 46869 1 1 157 ASP O O -9.636 7.503 1.082 1.00 . A A . 657 ASP O 1 1
19 46870 1 1 157 ASP OD1 O -12.070 10.854 4.280 1.00 . A A . 657 ASP OD1 1 1
19 46871 1 1 157 ASP OD2 O -10.952 9.961 5.948 1.00 . A A . 657 ASP OD2 1 1
19 46872 2 2 1 CA CA CA 7.744 20.217 8.074 1.00 . B A . 800 CA CA 1 1
19 46873 3 2 1 CA CA CA 12.911 19.309 6.927 1.00 . C A . 850 CA CA 1 1
20 46874 1 1 1 HIS C C -3.737 -16.762 -3.479 1.00 . A A . 501 HIS C 1 1
20 46875 1 1 1 HIS CA C -4.153 -18.228 -3.296 1.00 . A A . 501 HIS CA 1 1
20 46876 1 1 1 HIS CB C -5.261 -18.381 -2.220 1.00 . A A . 501 HIS CB 1 1
20 46877 1 1 1 HIS CD2 C -7.414 -16.995 -2.687 1.00 . A A . 501 HIS CD2 1 1
20 46878 1 1 1 HIS CE1 C -8.633 -18.545 -3.585 1.00 . A A . 501 HIS CE1 1 1
20 46879 1 1 1 HIS CG C -6.666 -18.123 -2.703 1.00 . A A . 501 HIS CG 1 1
20 46880 1 1 1 HIS H1 H -2.196 -18.306 -2.817 1.00 . A A . 501 HIS H1 1 1
20 46881 1 1 1 HIS HA H -4.476 -18.643 -4.240 1.00 . A A . 501 HIS HA 1 1
20 46882 1 1 1 HIS HB2 H -5.233 -19.386 -1.828 1.00 . A A . 501 HIS HB2 1 1
20 46883 1 1 1 HIS HB3 H -5.055 -17.690 -1.415 1.00 . A A . 501 HIS HB3 1 1
20 46884 1 1 1 HIS HD1 H -7.230 -20.040 -3.391 1.00 . A A . 501 HIS HD1 1 1
20 46885 1 1 1 HIS HD2 H -7.105 -16.033 -2.304 1.00 . A A . 501 HIS HD2 1 1
20 46886 1 1 1 HIS HE1 H -9.453 -19.074 -4.047 1.00 . A A . 501 HIS HE1 1 1
20 46887 1 1 1 HIS N N -2.962 -18.927 -2.857 1.00 . A A . 501 HIS N 1 1
20 46888 1 1 1 HIS ND1 N -7.463 -19.091 -3.274 1.00 . A A . 501 HIS ND1 1 1
20 46889 1 1 1 HIS NE2 N -8.664 -17.264 -3.247 1.00 . A A . 501 HIS NE2 1 1
20 46890 1 1 1 HIS O O -2.608 -16.417 -3.136 1.00 . A A . 501 HIS O 1 1
20 46891 1 1 2 ALA C C -5.399 -13.743 -3.669 1.00 . A A . 502 ALA C 1 1
20 46892 1 1 2 ALA CA C -4.257 -14.549 -4.211 1.00 . A A . 502 ALA CA 1 1
20 46893 1 1 2 ALA CB C -4.021 -14.277 -5.693 1.00 . A A . 502 ALA CB 1 1
20 46894 1 1 2 ALA H H -5.507 -16.175 -4.257 1.00 . A A . 502 ALA H 1 1
20 46895 1 1 2 ALA HA H -3.361 -14.329 -3.650 1.00 . A A . 502 ALA HA 1 1
20 46896 1 1 2 ALA HB1 H -3.759 -13.237 -5.813 1.00 . A A . 502 ALA HB1 1 1
20 46897 1 1 2 ALA HB2 H -4.912 -14.498 -6.260 1.00 . A A . 502 ALA HB2 1 1
20 46898 1 1 2 ALA HB3 H -3.205 -14.890 -6.044 1.00 . A A . 502 ALA HB3 1 1
20 46899 1 1 2 ALA N N -4.588 -15.927 -4.011 1.00 . A A . 502 ALA N 1 1
20 46900 1 1 2 ALA O O -6.055 -14.175 -2.715 1.00 . A A . 502 ALA O 1 1
20 46901 1 1 3 GLY C C -6.610 -10.411 -3.898 1.00 . A A . 503 GLY C 1 1
20 46902 1 1 3 GLY CA C -6.741 -11.878 -3.718 1.00 . A A . 503 GLY CA 1 1
20 46903 1 1 3 GLY H H -5.134 -12.221 -4.950 1.00 . A A . 503 GLY H 1 1
20 46904 1 1 3 GLY HA2 H -7.674 -12.299 -4.054 1.00 . A A . 503 GLY HA2 1 1
20 46905 1 1 3 GLY HA3 H -6.729 -12.065 -2.655 1.00 . A A . 503 GLY HA3 1 1
20 46906 1 1 3 GLY N N -5.653 -12.598 -4.210 1.00 . A A . 503 GLY N 1 1
20 46907 1 1 3 GLY O O -6.184 -9.929 -4.937 1.00 . A A . 503 GLY O 1 1
20 46908 1 1 4 ILE C C -5.964 -7.886 -1.702 1.00 . A A . 504 ILE C 1 1
20 46909 1 1 4 ILE CA C -6.925 -8.301 -2.811 1.00 . A A . 504 ILE CA 1 1
20 46910 1 1 4 ILE CB C -8.359 -7.702 -2.509 1.00 . A A . 504 ILE CB 1 1
20 46911 1 1 4 ILE CD1 C -9.909 -9.286 -3.857 1.00 . A A . 504 ILE CD1 1 1
20 46912 1 1 4 ILE CG1 C -9.360 -7.883 -3.681 1.00 . A A . 504 ILE CG1 1 1
20 46913 1 1 4 ILE CG2 C -8.301 -6.241 -2.092 1.00 . A A . 504 ILE CG2 1 1
20 46914 1 1 4 ILE H H -7.243 -10.195 -2.059 1.00 . A A . 504 ILE H 1 1
20 46915 1 1 4 ILE HA H -6.579 -7.920 -3.759 1.00 . A A . 504 ILE HA 1 1
20 46916 1 1 4 ILE HB H -8.723 -8.271 -1.666 1.00 . A A . 504 ILE HB 1 1
20 46917 1 1 4 ILE HD11 H -10.437 -9.581 -2.963 1.00 . A A . 504 ILE HD11 1 1
20 46918 1 1 4 ILE HD12 H -9.092 -9.970 -4.035 1.00 . A A . 504 ILE HD12 1 1
20 46919 1 1 4 ILE HD13 H -10.586 -9.308 -4.699 1.00 . A A . 504 ILE HD13 1 1
20 46920 1 1 4 ILE HG12 H -10.204 -7.227 -3.526 1.00 . A A . 504 ILE HG12 1 1
20 46921 1 1 4 ILE HG13 H -8.866 -7.601 -4.599 1.00 . A A . 504 ILE HG13 1 1
20 46922 1 1 4 ILE HG21 H -7.879 -5.655 -2.895 1.00 . A A . 504 ILE HG21 1 1
20 46923 1 1 4 ILE HG22 H -7.682 -6.141 -1.212 1.00 . A A . 504 ILE HG22 1 1
20 46924 1 1 4 ILE HG23 H -9.297 -5.889 -1.872 1.00 . A A . 504 ILE HG23 1 1
20 46925 1 1 4 ILE N N -6.956 -9.720 -2.865 1.00 . A A . 504 ILE N 1 1
20 46926 1 1 4 ILE O O -6.045 -8.388 -0.598 1.00 . A A . 504 ILE O 1 1
20 46927 1 1 5 PHE C C -4.052 -4.983 -1.393 1.00 . A A . 505 PHE C 1 1
20 46928 1 1 5 PHE CA C -4.139 -6.447 -1.054 1.00 . A A . 505 PHE CA 1 1
20 46929 1 1 5 PHE CB C -2.737 -7.100 -1.045 1.00 . A A . 505 PHE CB 1 1
20 46930 1 1 5 PHE CD1 C -2.719 -8.819 0.792 1.00 . A A . 505 PHE CD1 1 1
20 46931 1 1 5 PHE CD2 C -2.697 -9.584 -1.463 1.00 . A A . 505 PHE CD2 1 1
20 46932 1 1 5 PHE CE1 C -2.702 -10.127 1.238 1.00 . A A . 505 PHE CE1 1 1
20 46933 1 1 5 PHE CE2 C -2.680 -10.892 -1.024 1.00 . A A . 505 PHE CE2 1 1
20 46934 1 1 5 PHE CG C -2.716 -8.532 -0.564 1.00 . A A . 505 PHE CG 1 1
20 46935 1 1 5 PHE CZ C -2.682 -11.165 0.327 1.00 . A A . 505 PHE CZ 1 1
20 46936 1 1 5 PHE H H -4.913 -6.820 -2.973 1.00 . A A . 505 PHE H 1 1
20 46937 1 1 5 PHE HA H -4.606 -6.547 -0.085 1.00 . A A . 505 PHE HA 1 1
20 46938 1 1 5 PHE HB2 H -2.336 -7.090 -2.047 1.00 . A A . 505 PHE HB2 1 1
20 46939 1 1 5 PHE HB3 H -2.087 -6.523 -0.404 1.00 . A A . 505 PHE HB3 1 1
20 46940 1 1 5 PHE HD1 H -2.735 -8.009 1.505 1.00 . A A . 505 PHE HD1 1 1
20 46941 1 1 5 PHE HD2 H -2.694 -9.373 -2.522 1.00 . A A . 505 PHE HD2 1 1
20 46942 1 1 5 PHE HE1 H -2.704 -10.337 2.299 1.00 . A A . 505 PHE HE1 1 1
20 46943 1 1 5 PHE HE2 H -2.666 -11.702 -1.739 1.00 . A A . 505 PHE HE2 1 1
20 46944 1 1 5 PHE HZ H -2.669 -12.187 0.674 1.00 . A A . 505 PHE HZ 1 1
20 46945 1 1 5 PHE N N -5.026 -7.051 -2.029 1.00 . A A . 505 PHE N 1 1
20 46946 1 1 5 PHE O O -3.423 -4.603 -2.386 1.00 . A A . 505 PHE O 1 1
20 46947 1 1 6 THR C C -4.798 -1.960 0.315 1.00 . A A . 506 THR C 1 1
20 46948 1 1 6 THR CA C -4.821 -2.785 -0.961 1.00 . A A . 506 THR CA 1 1
20 46949 1 1 6 THR CB C -6.161 -2.517 -1.740 1.00 . A A . 506 THR CB 1 1
20 46950 1 1 6 THR CG2 C -7.376 -2.723 -0.834 1.00 . A A . 506 THR CG2 1 1
20 46951 1 1 6 THR H H -5.153 -4.493 0.184 1.00 . A A . 506 THR H 1 1
20 46952 1 1 6 THR HA H -3.998 -2.532 -1.613 1.00 . A A . 506 THR HA 1 1
20 46953 1 1 6 THR HB H -6.217 -3.219 -2.558 1.00 . A A . 506 THR HB 1 1
20 46954 1 1 6 THR HG1 H -6.583 -0.601 -1.610 1.00 . A A . 506 THR HG1 1 1
20 46955 1 1 6 THR HG21 H -7.298 -2.060 0.014 1.00 . A A . 506 THR HG21 1 1
20 46956 1 1 6 THR HG22 H -7.411 -3.746 -0.489 1.00 . A A . 506 THR HG22 1 1
20 46957 1 1 6 THR HG23 H -8.277 -2.491 -1.380 1.00 . A A . 506 THR HG23 1 1
20 46958 1 1 6 THR N N -4.722 -4.172 -0.638 1.00 . A A . 506 THR N 1 1
20 46959 1 1 6 THR O O -5.048 -2.492 1.413 1.00 . A A . 506 THR O 1 1
20 46960 1 1 6 THR OG1 O -6.195 -1.184 -2.277 1.00 . A A . 506 THR OG1 1 1
20 46961 1 1 7 PHE C C -6.000 0.642 1.407 1.00 . A A . 507 PHE C 1 1
20 46962 1 1 7 PHE CA C -4.568 0.221 1.288 1.00 . A A . 507 PHE CA 1 1
20 46963 1 1 7 PHE CB C -3.718 1.470 1.051 1.00 . A A . 507 PHE CB 1 1
20 46964 1 1 7 PHE CD1 C -1.460 1.233 2.082 1.00 . A A . 507 PHE CD1 1 1
20 46965 1 1 7 PHE CD2 C -1.636 1.093 -0.281 1.00 . A A . 507 PHE CD2 1 1
20 46966 1 1 7 PHE CE1 C -0.099 1.071 1.994 1.00 . A A . 507 PHE CE1 1 1
20 46967 1 1 7 PHE CE2 C -0.273 0.922 -0.378 1.00 . A A . 507 PHE CE2 1 1
20 46968 1 1 7 PHE CG C -2.243 1.245 0.949 1.00 . A A . 507 PHE CG 1 1
20 46969 1 1 7 PHE CZ C 0.497 0.914 0.761 1.00 . A A . 507 PHE CZ 1 1
20 46970 1 1 7 PHE H H -4.219 -0.354 -0.700 1.00 . A A . 507 PHE H 1 1
20 46971 1 1 7 PHE HA H -4.267 -0.262 2.207 1.00 . A A . 507 PHE HA 1 1
20 46972 1 1 7 PHE HB2 H -4.034 1.932 0.127 1.00 . A A . 507 PHE HB2 1 1
20 46973 1 1 7 PHE HB3 H -3.896 2.166 1.859 1.00 . A A . 507 PHE HB3 1 1
20 46974 1 1 7 PHE HD1 H -1.930 1.342 3.049 1.00 . A A . 507 PHE HD1 1 1
20 46975 1 1 7 PHE HD2 H -2.243 1.099 -1.173 1.00 . A A . 507 PHE HD2 1 1
20 46976 1 1 7 PHE HE1 H 0.499 1.070 2.893 1.00 . A A . 507 PHE HE1 1 1
20 46977 1 1 7 PHE HE2 H 0.190 0.802 -1.346 1.00 . A A . 507 PHE HE2 1 1
20 46978 1 1 7 PHE HZ H 1.567 0.788 0.690 1.00 . A A . 507 PHE HZ 1 1
20 46979 1 1 7 PHE N N -4.485 -0.695 0.181 1.00 . A A . 507 PHE N 1 1
20 46980 1 1 7 PHE O O -6.744 0.576 0.422 1.00 . A A . 507 PHE O 1 1
20 46981 1 1 8 GLU C C -7.837 2.898 2.156 1.00 . A A . 508 GLU C 1 1
20 46982 1 1 8 GLU CA C -7.741 1.504 2.791 1.00 . A A . 508 GLU CA 1 1
20 46983 1 1 8 GLU CB C -8.026 1.564 4.298 1.00 . A A . 508 GLU CB 1 1
20 46984 1 1 8 GLU CD C -10.416 2.367 4.048 1.00 . A A . 508 GLU CD 1 1
20 46985 1 1 8 GLU CG C -9.487 1.375 4.684 1.00 . A A . 508 GLU CG 1 1
20 46986 1 1 8 GLU H H -5.822 0.871 3.366 1.00 . A A . 508 GLU H 1 1
20 46987 1 1 8 GLU HA H -8.443 0.839 2.312 1.00 . A A . 508 GLU HA 1 1
20 46988 1 1 8 GLU HB2 H -7.450 0.793 4.789 1.00 . A A . 508 GLU HB2 1 1
20 46989 1 1 8 GLU HB3 H -7.701 2.524 4.670 1.00 . A A . 508 GLU HB3 1 1
20 46990 1 1 8 GLU HG2 H -9.780 0.385 4.368 1.00 . A A . 508 GLU HG2 1 1
20 46991 1 1 8 GLU HG3 H -9.571 1.442 5.758 1.00 . A A . 508 GLU HG3 1 1
20 46992 1 1 8 GLU N N -6.407 1.005 2.588 1.00 . A A . 508 GLU N 1 1
20 46993 1 1 8 GLU O O -8.719 3.179 1.344 1.00 . A A . 508 GLU O 1 1
20 46994 1 1 8 GLU OE1 O -10.427 3.543 4.464 1.00 . A A . 508 GLU OE1 1 1
20 46995 1 1 8 GLU OE2 O -11.167 1.989 3.123 1.00 . A A . 508 GLU OE2 1 1
20 46996 1 1 9 GLU C C -5.637 5.283 1.121 1.00 . A A . 509 GLU C 1 1
20 46997 1 1 9 GLU CA C -6.875 5.083 1.996 1.00 . A A . 509 GLU CA 1 1
20 46998 1 1 9 GLU CB C -6.922 6.064 3.186 1.00 . A A . 509 GLU CB 1 1
20 46999 1 1 9 GLU CD C -6.035 6.578 5.495 1.00 . A A . 509 GLU CD 1 1
20 47000 1 1 9 GLU CG C -5.752 5.944 4.155 1.00 . A A . 509 GLU CG 1 1
20 47001 1 1 9 GLU H H -6.156 3.438 3.056 1.00 . A A . 509 GLU H 1 1
20 47002 1 1 9 GLU HA H -7.759 5.219 1.392 1.00 . A A . 509 GLU HA 1 1
20 47003 1 1 9 GLU HB2 H -6.924 7.072 2.799 1.00 . A A . 509 GLU HB2 1 1
20 47004 1 1 9 GLU HB3 H -7.837 5.901 3.736 1.00 . A A . 509 GLU HB3 1 1
20 47005 1 1 9 GLU HG2 H -5.509 4.901 4.294 1.00 . A A . 509 GLU HG2 1 1
20 47006 1 1 9 GLU HG3 H -4.916 6.453 3.695 1.00 . A A . 509 GLU HG3 1 1
20 47007 1 1 9 GLU N N -6.894 3.735 2.485 1.00 . A A . 509 GLU N 1 1
20 47008 1 1 9 GLU O O -4.549 4.847 1.483 1.00 . A A . 509 GLU O 1 1
20 47009 1 1 9 GLU OE1 O -6.555 5.883 6.394 1.00 . A A . 509 GLU OE1 1 1
20 47010 1 1 9 GLU OE2 O -5.752 7.768 5.690 1.00 . A A . 509 GLU OE2 1 1
20 47011 1 1 10 PRO C C -3.967 7.434 -0.633 1.00 . A A . 510 PRO C 1 1
20 47012 1 1 10 PRO CA C -4.681 6.127 -0.971 1.00 . A A . 510 PRO CA 1 1
20 47013 1 1 10 PRO CB C -5.351 6.223 -2.336 1.00 . A A . 510 PRO CB 1 1
20 47014 1 1 10 PRO CD C -7.087 6.262 -0.675 1.00 . A A . 510 PRO CD 1 1
20 47015 1 1 10 PRO CG C -6.709 6.766 -2.047 1.00 . A A . 510 PRO CG 1 1
20 47016 1 1 10 PRO HA H -3.968 5.316 -0.969 1.00 . A A . 510 PRO HA 1 1
20 47017 1 1 10 PRO HB2 H -4.780 6.886 -2.969 1.00 . A A . 510 PRO HB2 1 1
20 47018 1 1 10 PRO HB3 H -5.408 5.242 -2.785 1.00 . A A . 510 PRO HB3 1 1
20 47019 1 1 10 PRO HD2 H -7.554 7.039 -0.088 1.00 . A A . 510 PRO HD2 1 1
20 47020 1 1 10 PRO HD3 H -7.742 5.409 -0.763 1.00 . A A . 510 PRO HD3 1 1
20 47021 1 1 10 PRO HG2 H -6.679 7.846 -2.057 1.00 . A A . 510 PRO HG2 1 1
20 47022 1 1 10 PRO HG3 H -7.413 6.409 -2.785 1.00 . A A . 510 PRO HG3 1 1
20 47023 1 1 10 PRO N N -5.797 5.864 -0.074 1.00 . A A . 510 PRO N 1 1
20 47024 1 1 10 PRO O O -2.887 7.701 -1.130 1.00 . A A . 510 PRO O 1 1
20 47025 1 1 11 VAL C C -4.286 9.619 2.106 1.00 . A A . 511 VAL C 1 1
20 47026 1 1 11 VAL CA C -4.045 9.506 0.643 1.00 . A A . 511 VAL CA 1 1
20 47027 1 1 11 VAL CB C -4.708 10.737 -0.069 1.00 . A A . 511 VAL CB 1 1
20 47028 1 1 11 VAL CG1 C -4.220 12.043 0.523 1.00 . A A . 511 VAL CG1 1 1
20 47029 1 1 11 VAL CG2 C -4.426 10.727 -1.545 1.00 . A A . 511 VAL CG2 1 1
20 47030 1 1 11 VAL H H -5.463 7.971 0.559 1.00 . A A . 511 VAL H 1 1
20 47031 1 1 11 VAL HA H -2.978 9.524 0.476 1.00 . A A . 511 VAL HA 1 1
20 47032 1 1 11 VAL HB H -5.774 10.710 0.079 1.00 . A A . 511 VAL HB 1 1
20 47033 1 1 11 VAL HG11 H -3.147 12.095 0.418 1.00 . A A . 511 VAL HG11 1 1
20 47034 1 1 11 VAL HG12 H -4.474 12.081 1.573 1.00 . A A . 511 VAL HG12 1 1
20 47035 1 1 11 VAL HG13 H -4.675 12.874 0.005 1.00 . A A . 511 VAL HG13 1 1
20 47036 1 1 11 VAL HG21 H -4.661 9.748 -1.936 1.00 . A A . 511 VAL HG21 1 1
20 47037 1 1 11 VAL HG22 H -3.387 10.982 -1.697 1.00 . A A . 511 VAL HG22 1 1
20 47038 1 1 11 VAL HG23 H -5.046 11.469 -2.024 1.00 . A A . 511 VAL HG23 1 1
20 47039 1 1 11 VAL N N -4.591 8.240 0.199 1.00 . A A . 511 VAL N 1 1
20 47040 1 1 11 VAL O O -5.394 9.354 2.580 1.00 . A A . 511 VAL O 1 1
20 47041 1 1 12 THR C C -2.629 11.428 4.572 1.00 . A A . 512 THR C 1 1
20 47042 1 1 12 THR CA C -3.412 10.164 4.194 1.00 . A A . 512 THR CA 1 1
20 47043 1 1 12 THR CB C -2.925 8.891 4.974 1.00 . A A . 512 THR CB 1 1
20 47044 1 1 12 THR CG2 C -1.409 8.803 5.039 1.00 . A A . 512 THR CG2 1 1
20 47045 1 1 12 THR H H -2.412 10.157 2.392 1.00 . A A . 512 THR H 1 1
20 47046 1 1 12 THR HA H -4.461 10.325 4.396 1.00 . A A . 512 THR HA 1 1
20 47047 1 1 12 THR HB H -3.300 8.019 4.455 1.00 . A A . 512 THR HB 1 1
20 47048 1 1 12 THR HG1 H -4.332 8.471 6.160 1.00 . A A . 512 THR HG1 1 1
20 47049 1 1 12 THR HG21 H -1.104 7.919 5.579 1.00 . A A . 512 THR HG21 1 1
20 47050 1 1 12 THR HG22 H -1.026 9.680 5.539 1.00 . A A . 512 THR HG22 1 1
20 47051 1 1 12 THR HG23 H -1.035 8.767 4.025 1.00 . A A . 512 THR HG23 1 1
20 47052 1 1 12 THR N N -3.283 9.982 2.816 1.00 . A A . 512 THR N 1 1
20 47053 1 1 12 THR O O -1.594 11.732 3.964 1.00 . A A . 512 THR O 1 1
20 47054 1 1 12 THR OG1 O -3.455 8.880 6.293 1.00 . A A . 512 THR OG1 1 1
20 47055 1 1 13 HIS C C -2.065 13.107 7.348 1.00 . A A . 513 HIS C 1 1
20 47056 1 1 13 HIS CA C -2.484 13.379 5.956 1.00 . A A . 513 HIS CA 1 1
20 47057 1 1 13 HIS CB C -3.359 14.640 5.896 1.00 . A A . 513 HIS CB 1 1
20 47058 1 1 13 HIS CD2 C -4.282 14.472 3.498 1.00 . A A . 513 HIS CD2 1 1
20 47059 1 1 13 HIS CE1 C -3.815 16.461 2.789 1.00 . A A . 513 HIS CE1 1 1
20 47060 1 1 13 HIS CG C -3.670 15.115 4.515 1.00 . A A . 513 HIS CG 1 1
20 47061 1 1 13 HIS H H -4.034 11.969 5.860 1.00 . A A . 513 HIS H 1 1
20 47062 1 1 13 HIS HA H -1.600 13.521 5.350 1.00 . A A . 513 HIS HA 1 1
20 47063 1 1 13 HIS HB2 H -4.299 14.440 6.389 1.00 . A A . 513 HIS HB2 1 1
20 47064 1 1 13 HIS HB3 H -2.854 15.439 6.420 1.00 . A A . 513 HIS HB3 1 1
20 47065 1 1 13 HIS HD1 H -2.925 17.120 4.530 1.00 . A A . 513 HIS HD1 1 1
20 47066 1 1 13 HIS HD2 H -4.647 13.456 3.522 1.00 . A A . 513 HIS HD2 1 1
20 47067 1 1 13 HIS HE1 H -3.723 17.333 2.161 1.00 . A A . 513 HIS HE1 1 1
20 47068 1 1 13 HIS N N -3.163 12.202 5.470 1.00 . A A . 513 HIS N 1 1
20 47069 1 1 13 HIS ND1 N -3.377 16.381 4.044 1.00 . A A . 513 HIS ND1 1 1
20 47070 1 1 13 HIS NE2 N -4.375 15.320 2.408 1.00 . A A . 513 HIS NE2 1 1
20 47071 1 1 13 HIS O O -2.819 12.497 8.120 1.00 . A A . 513 HIS O 1 1
20 47072 1 1 14 VAL C C 0.232 14.430 9.560 1.00 . A A . 514 VAL C 1 1
20 47073 1 1 14 VAL CA C -0.357 13.212 8.966 1.00 . A A . 514 VAL CA 1 1
20 47074 1 1 14 VAL CB C 0.704 12.056 8.960 1.00 . A A . 514 VAL CB 1 1
20 47075 1 1 14 VAL CG1 C 0.097 10.743 8.482 1.00 . A A . 514 VAL CG1 1 1
20 47076 1 1 14 VAL CG2 C 1.916 12.420 8.116 1.00 . A A . 514 VAL CG2 1 1
20 47077 1 1 14 VAL H H -0.354 14.041 7.050 1.00 . A A . 514 VAL H 1 1
20 47078 1 1 14 VAL HA H -1.154 12.927 9.638 1.00 . A A . 514 VAL HA 1 1
20 47079 1 1 14 VAL HB H 1.031 11.912 9.980 1.00 . A A . 514 VAL HB 1 1
20 47080 1 1 14 VAL HG11 H -0.675 10.423 9.164 1.00 . A A . 514 VAL HG11 1 1
20 47081 1 1 14 VAL HG12 H 0.871 9.989 8.415 1.00 . A A . 514 VAL HG12 1 1
20 47082 1 1 14 VAL HG13 H -0.330 10.887 7.500 1.00 . A A . 514 VAL HG13 1 1
20 47083 1 1 14 VAL HG21 H 1.600 12.616 7.102 1.00 . A A . 514 VAL HG21 1 1
20 47084 1 1 14 VAL HG22 H 2.626 11.606 8.120 1.00 . A A . 514 VAL HG22 1 1
20 47085 1 1 14 VAL HG23 H 2.374 13.308 8.523 1.00 . A A . 514 VAL HG23 1 1
20 47086 1 1 14 VAL N N -0.888 13.498 7.676 1.00 . A A . 514 VAL N 1 1
20 47087 1 1 14 VAL O O 0.614 15.385 8.849 1.00 . A A . 514 VAL O 1 1
20 47088 1 1 15 SER C C 2.347 15.386 11.384 1.00 . A A . 515 SER C 1 1
20 47089 1 1 15 SER CA C 0.843 15.422 11.611 1.00 . A A . 515 SER CA 1 1
20 47090 1 1 15 SER CB C 0.528 15.071 13.042 1.00 . A A . 515 SER CB 1 1
20 47091 1 1 15 SER H H -0.114 13.658 11.339 1.00 . A A . 515 SER H 1 1
20 47092 1 1 15 SER HA H 0.414 16.385 11.380 1.00 . A A . 515 SER HA 1 1
20 47093 1 1 15 SER HB2 H 1.023 14.137 13.259 1.00 . A A . 515 SER HB2 1 1
20 47094 1 1 15 SER HB3 H 0.885 15.836 13.705 1.00 . A A . 515 SER HB3 1 1
20 47095 1 1 15 SER HG H -1.149 15.152 14.087 1.00 . A A . 515 SER HG 1 1
20 47096 1 1 15 SER N N 0.270 14.411 10.842 1.00 . A A . 515 SER N 1 1
20 47097 1 1 15 SER O O 2.911 14.319 11.234 1.00 . A A . 515 SER O 1 1
20 47098 1 1 15 SER OG O -0.868 14.872 13.208 1.00 . A A . 515 SER OG 1 1
20 47099 1 1 16 GLU C C 5.068 16.141 12.504 1.00 . A A . 516 GLU C 1 1
20 47100 1 1 16 GLU CA C 4.426 16.521 11.171 1.00 . A A . 516 GLU CA 1 1
20 47101 1 1 16 GLU CB C 4.924 17.866 10.692 1.00 . A A . 516 GLU CB 1 1
20 47102 1 1 16 GLU CD C 6.796 19.197 9.798 1.00 . A A . 516 GLU CD 1 1
20 47103 1 1 16 GLU CG C 6.391 17.884 10.331 1.00 . A A . 516 GLU CG 1 1
20 47104 1 1 16 GLU H H 2.490 17.369 11.261 1.00 . A A . 516 GLU H 1 1
20 47105 1 1 16 GLU HA H 4.679 15.762 10.444 1.00 . A A . 516 GLU HA 1 1
20 47106 1 1 16 GLU HB2 H 4.357 18.154 9.819 1.00 . A A . 516 GLU HB2 1 1
20 47107 1 1 16 GLU HB3 H 4.757 18.593 11.471 1.00 . A A . 516 GLU HB3 1 1
20 47108 1 1 16 GLU HG2 H 6.975 17.673 11.215 1.00 . A A . 516 GLU HG2 1 1
20 47109 1 1 16 GLU HG3 H 6.583 17.127 9.584 1.00 . A A . 516 GLU HG3 1 1
20 47110 1 1 16 GLU N N 2.985 16.523 11.306 1.00 . A A . 516 GLU N 1 1
20 47111 1 1 16 GLU O O 6.157 15.603 12.551 1.00 . A A . 516 GLU O 1 1
20 47112 1 1 16 GLU OE1 O 6.326 19.636 8.775 1.00 . A A . 516 GLU OE1 1 1
20 47113 1 1 16 GLU OE2 O 7.614 19.911 10.355 1.00 . A A . 516 GLU OE2 1 1
20 47114 1 1 17 SER C C 4.074 14.847 15.365 1.00 . A A . 517 SER C 1 1
20 47115 1 1 17 SER CA C 4.824 16.067 14.867 1.00 . A A . 517 SER CA 1 1
20 47116 1 1 17 SER CB C 4.670 17.271 15.811 1.00 . A A . 517 SER CB 1 1
20 47117 1 1 17 SER H H 3.440 16.701 13.472 1.00 . A A . 517 SER H 1 1
20 47118 1 1 17 SER HA H 5.870 15.811 14.776 1.00 . A A . 517 SER HA 1 1
20 47119 1 1 17 SER HB2 H 5.142 18.134 15.365 1.00 . A A . 517 SER HB2 1 1
20 47120 1 1 17 SER HB3 H 3.620 17.476 15.956 1.00 . A A . 517 SER HB3 1 1
20 47121 1 1 17 SER HG H 5.255 17.863 17.567 1.00 . A A . 517 SER HG 1 1
20 47122 1 1 17 SER N N 4.350 16.368 13.568 1.00 . A A . 517 SER N 1 1
20 47123 1 1 17 SER O O 3.062 14.937 16.073 1.00 . A A . 517 SER O 1 1
20 47124 1 1 17 SER OG O 5.269 17.031 17.076 1.00 . A A . 517 SER OG 1 1
20 47125 1 1 18 ILE C C 5.161 11.512 15.190 1.00 . A A . 518 ILE C 1 1
20 47126 1 1 18 ILE CA C 3.972 12.468 15.192 1.00 . A A . 518 ILE CA 1 1
20 47127 1 1 18 ILE CB C 2.923 12.034 14.154 1.00 . A A . 518 ILE CB 1 1
20 47128 1 1 18 ILE CD1 C 1.080 10.475 13.637 1.00 . A A . 518 ILE CD1 1 1
20 47129 1 1 18 ILE CG1 C 2.170 10.799 14.586 1.00 . A A . 518 ILE CG1 1 1
20 47130 1 1 18 ILE CG2 C 3.545 11.835 12.777 1.00 . A A . 518 ILE CG2 1 1
20 47131 1 1 18 ILE H H 5.136 13.773 14.118 1.00 . A A . 518 ILE H 1 1
20 47132 1 1 18 ILE HA H 3.509 12.512 16.166 1.00 . A A . 518 ILE HA 1 1
20 47133 1 1 18 ILE HB H 2.224 12.852 14.073 1.00 . A A . 518 ILE HB 1 1
20 47134 1 1 18 ILE HD11 H 1.547 10.253 12.690 1.00 . A A . 518 ILE HD11 1 1
20 47135 1 1 18 ILE HD12 H 0.505 11.385 13.540 1.00 . A A . 518 ILE HD12 1 1
20 47136 1 1 18 ILE HD13 H 0.496 9.646 14.001 1.00 . A A . 518 ILE HD13 1 1
20 47137 1 1 18 ILE HG12 H 2.849 9.959 14.624 1.00 . A A . 518 ILE HG12 1 1
20 47138 1 1 18 ILE HG13 H 1.734 10.960 15.560 1.00 . A A . 518 ILE HG13 1 1
20 47139 1 1 18 ILE HG21 H 2.787 11.483 12.093 1.00 . A A . 518 ILE HG21 1 1
20 47140 1 1 18 ILE HG22 H 4.355 11.123 12.828 1.00 . A A . 518 ILE HG22 1 1
20 47141 1 1 18 ILE HG23 H 3.906 12.795 12.436 1.00 . A A . 518 ILE HG23 1 1
20 47142 1 1 18 ILE N N 4.471 13.742 14.836 1.00 . A A . 518 ILE N 1 1
20 47143 1 1 18 ILE O O 6.213 11.846 14.620 1.00 . A A . 518 ILE O 1 1
20 47144 1 1 19 GLY C C 5.904 8.390 14.765 1.00 . A A . 519 GLY C 1 1
20 47145 1 1 19 GLY CA C 6.114 9.441 15.817 1.00 . A A . 519 GLY CA 1 1
20 47146 1 1 19 GLY H H 4.222 10.200 16.347 1.00 . A A . 519 GLY H 1 1
20 47147 1 1 19 GLY HA2 H 7.036 9.961 15.607 1.00 . A A . 519 GLY HA2 1 1
20 47148 1 1 19 GLY HA3 H 6.189 8.964 16.780 1.00 . A A . 519 GLY HA3 1 1
20 47149 1 1 19 GLY N N 5.039 10.390 15.837 1.00 . A A . 519 GLY N 1 1
20 47150 1 1 19 GLY O O 6.597 8.364 13.741 1.00 . A A . 519 GLY O 1 1
20 47151 1 1 20 ILE C C 3.222 6.657 13.559 1.00 . A A . 520 ILE C 1 1
20 47152 1 1 20 ILE CA C 4.609 6.455 14.124 1.00 . A A . 520 ILE CA 1 1
20 47153 1 1 20 ILE CB C 4.669 5.084 14.898 1.00 . A A . 520 ILE CB 1 1
20 47154 1 1 20 ILE CD1 C 7.119 4.607 14.271 1.00 . A A . 520 ILE CD1 1 1
20 47155 1 1 20 ILE CG1 C 6.099 4.776 15.386 1.00 . A A . 520 ILE CG1 1 1
20 47156 1 1 20 ILE CG2 C 4.134 3.922 14.055 1.00 . A A . 520 ILE CG2 1 1
20 47157 1 1 20 ILE H H 4.377 7.697 15.797 1.00 . A A . 520 ILE H 1 1
20 47158 1 1 20 ILE HA H 5.308 6.415 13.303 1.00 . A A . 520 ILE HA 1 1
20 47159 1 1 20 ILE HB H 4.025 5.175 15.760 1.00 . A A . 520 ILE HB 1 1
20 47160 1 1 20 ILE HD11 H 6.794 3.820 13.606 1.00 . A A . 520 ILE HD11 1 1
20 47161 1 1 20 ILE HD12 H 8.077 4.347 14.695 1.00 . A A . 520 ILE HD12 1 1
20 47162 1 1 20 ILE HD13 H 7.206 5.530 13.718 1.00 . A A . 520 ILE HD13 1 1
20 47163 1 1 20 ILE HG12 H 6.437 5.587 16.016 1.00 . A A . 520 ILE HG12 1 1
20 47164 1 1 20 ILE HG13 H 6.081 3.865 15.965 1.00 . A A . 520 ILE HG13 1 1
20 47165 1 1 20 ILE HG21 H 3.108 4.118 13.783 1.00 . A A . 520 ILE HG21 1 1
20 47166 1 1 20 ILE HG22 H 4.187 3.006 14.624 1.00 . A A . 520 ILE HG22 1 1
20 47167 1 1 20 ILE HG23 H 4.731 3.824 13.159 1.00 . A A . 520 ILE HG23 1 1
20 47168 1 1 20 ILE N N 4.933 7.554 15.001 1.00 . A A . 520 ILE N 1 1
20 47169 1 1 20 ILE O O 2.309 7.069 14.274 1.00 . A A . 520 ILE O 1 1
20 47170 1 1 21 MET C C 1.563 5.049 11.152 1.00 . A A . 521 MET C 1 1
20 47171 1 1 21 MET CA C 1.794 6.442 11.647 1.00 . A A . 521 MET CA 1 1
20 47172 1 1 21 MET CB C 1.692 7.453 10.480 1.00 . A A . 521 MET CB 1 1
20 47173 1 1 21 MET CE C 3.536 7.671 6.749 1.00 . A A . 521 MET CE 1 1
20 47174 1 1 21 MET CG C 2.661 7.205 9.333 1.00 . A A . 521 MET CG 1 1
20 47175 1 1 21 MET H H 3.895 6.283 11.751 1.00 . A A . 521 MET H 1 1
20 47176 1 1 21 MET HA H 1.031 6.641 12.385 1.00 . A A . 521 MET HA 1 1
20 47177 1 1 21 MET HB2 H 0.694 7.421 10.066 1.00 . A A . 521 MET HB2 1 1
20 47178 1 1 21 MET HB3 H 1.872 8.447 10.863 1.00 . A A . 521 MET HB3 1 1
20 47179 1 1 21 MET HE1 H 3.422 8.213 5.821 1.00 . A A . 521 MET HE1 1 1
20 47180 1 1 21 MET HE2 H 3.371 6.620 6.572 1.00 . A A . 521 MET HE2 1 1
20 47181 1 1 21 MET HE3 H 4.533 7.828 7.135 1.00 . A A . 521 MET HE3 1 1
20 47182 1 1 21 MET HG2 H 3.660 7.406 9.692 1.00 . A A . 521 MET HG2 1 1
20 47183 1 1 21 MET HG3 H 2.585 6.174 9.019 1.00 . A A . 521 MET HG3 1 1
20 47184 1 1 21 MET N N 3.089 6.452 12.286 1.00 . A A . 521 MET N 1 1
20 47185 1 1 21 MET O O 2.509 4.399 10.672 1.00 . A A . 521 MET O 1 1
20 47186 1 1 21 MET SD S 2.342 8.273 7.925 1.00 . A A . 521 MET SD 1 1
20 47187 1 1 22 GLU C C -1.011 3.337 9.802 1.00 . A A . 522 GLU C 1 1
20 47188 1 1 22 GLU CA C 0.043 3.247 10.871 1.00 . A A . 522 GLU CA 1 1
20 47189 1 1 22 GLU CB C -0.483 2.363 11.995 1.00 . A A . 522 GLU CB 1 1
20 47190 1 1 22 GLU CD C -0.107 3.455 14.199 1.00 . A A . 522 GLU CD 1 1
20 47191 1 1 22 GLU CG C 0.317 2.351 13.282 1.00 . A A . 522 GLU CG 1 1
20 47192 1 1 22 GLU H H -0.337 5.108 11.728 1.00 . A A . 522 GLU H 1 1
20 47193 1 1 22 GLU HA H 0.934 2.801 10.455 1.00 . A A . 522 GLU HA 1 1
20 47194 1 1 22 GLU HB2 H -1.485 2.683 12.237 1.00 . A A . 522 GLU HB2 1 1
20 47195 1 1 22 GLU HB3 H -0.530 1.358 11.614 1.00 . A A . 522 GLU HB3 1 1
20 47196 1 1 22 GLU HG2 H 0.185 1.407 13.789 1.00 . A A . 522 GLU HG2 1 1
20 47197 1 1 22 GLU HG3 H 1.362 2.496 13.044 1.00 . A A . 522 GLU HG3 1 1
20 47198 1 1 22 GLU N N 0.366 4.564 11.311 1.00 . A A . 522 GLU N 1 1
20 47199 1 1 22 GLU O O -1.995 4.066 9.951 1.00 . A A . 522 GLU O 1 1
20 47200 1 1 22 GLU OE1 O -1.301 3.498 14.569 1.00 . A A . 522 GLU OE1 1 1
20 47201 1 1 22 GLU OE2 O 0.723 4.272 14.595 1.00 . A A . 522 GLU OE2 1 1
20 47202 1 1 23 VAL C C -2.342 1.253 7.489 1.00 . A A . 523 VAL C 1 1
20 47203 1 1 23 VAL CA C -1.747 2.638 7.638 1.00 . A A . 523 VAL CA 1 1
20 47204 1 1 23 VAL CB C -1.058 3.056 6.334 1.00 . A A . 523 VAL CB 1 1
20 47205 1 1 23 VAL CG1 C -2.076 3.223 5.208 1.00 . A A . 523 VAL CG1 1 1
20 47206 1 1 23 VAL CG2 C -0.265 4.334 6.558 1.00 . A A . 523 VAL CG2 1 1
20 47207 1 1 23 VAL H H 0.024 2.120 8.666 1.00 . A A . 523 VAL H 1 1
20 47208 1 1 23 VAL HA H -2.533 3.340 7.870 1.00 . A A . 523 VAL HA 1 1
20 47209 1 1 23 VAL HB H -0.368 2.274 6.052 1.00 . A A . 523 VAL HB 1 1
20 47210 1 1 23 VAL HG11 H -1.572 3.489 4.292 1.00 . A A . 523 VAL HG11 1 1
20 47211 1 1 23 VAL HG12 H -2.774 4.004 5.470 1.00 . A A . 523 VAL HG12 1 1
20 47212 1 1 23 VAL HG13 H -2.613 2.296 5.068 1.00 . A A . 523 VAL HG13 1 1
20 47213 1 1 23 VAL HG21 H 0.390 4.198 7.407 1.00 . A A . 523 VAL HG21 1 1
20 47214 1 1 23 VAL HG22 H -0.933 5.164 6.730 1.00 . A A . 523 VAL HG22 1 1
20 47215 1 1 23 VAL HG23 H 0.338 4.523 5.684 1.00 . A A . 523 VAL HG23 1 1
20 47216 1 1 23 VAL N N -0.805 2.638 8.733 1.00 . A A . 523 VAL N 1 1
20 47217 1 1 23 VAL O O -1.609 0.266 7.512 1.00 . A A . 523 VAL O 1 1
20 47218 1 1 24 LYS C C -4.414 -0.648 5.890 1.00 . A A . 524 LYS C 1 1
20 47219 1 1 24 LYS CA C -4.380 -0.047 7.275 1.00 . A A . 524 LYS CA 1 1
20 47220 1 1 24 LYS CB C -5.793 0.144 7.809 1.00 . A A . 524 LYS CB 1 1
20 47221 1 1 24 LYS CD C -5.497 -0.831 10.092 1.00 . A A . 524 LYS CD 1 1
20 47222 1 1 24 LYS CE C -5.569 -0.612 11.593 1.00 . A A . 524 LYS CE 1 1
20 47223 1 1 24 LYS CG C -5.849 0.411 9.302 1.00 . A A . 524 LYS CG 1 1
20 47224 1 1 24 LYS H H -4.146 2.032 7.236 1.00 . A A . 524 LYS H 1 1
20 47225 1 1 24 LYS HA H -3.876 -0.744 7.926 1.00 . A A . 524 LYS HA 1 1
20 47226 1 1 24 LYS HB2 H -6.250 0.976 7.295 1.00 . A A . 524 LYS HB2 1 1
20 47227 1 1 24 LYS HB3 H -6.364 -0.749 7.605 1.00 . A A . 524 LYS HB3 1 1
20 47228 1 1 24 LYS HD2 H -6.202 -1.605 9.831 1.00 . A A . 524 LYS HD2 1 1
20 47229 1 1 24 LYS HD3 H -4.500 -1.154 9.830 1.00 . A A . 524 LYS HD3 1 1
20 47230 1 1 24 LYS HE2 H -5.298 -1.553 12.048 1.00 . A A . 524 LYS HE2 1 1
20 47231 1 1 24 LYS HE3 H -4.861 0.152 11.879 1.00 . A A . 524 LYS HE3 1 1
20 47232 1 1 24 LYS HG2 H -5.092 1.151 9.509 1.00 . A A . 524 LYS HG2 1 1
20 47233 1 1 24 LYS HG3 H -6.827 0.767 9.586 1.00 . A A . 524 LYS HG3 1 1
20 47234 1 1 24 LYS HZ1 H -7.281 0.623 11.617 1.00 . A A . 524 LYS HZ1 1 1
20 47235 1 1 24 LYS HZ2 H -6.905 -0.089 13.091 1.00 . A A . 524 LYS HZ2 1 1
20 47236 1 1 24 LYS HZ3 H -7.607 -1.014 11.888 1.00 . A A . 524 LYS HZ3 1 1
20 47237 1 1 24 LYS N N -3.645 1.194 7.336 1.00 . A A . 524 LYS N 1 1
20 47238 1 1 24 LYS NZ N -6.926 -0.249 12.063 1.00 . A A . 524 LYS NZ 1 1
20 47239 1 1 24 LYS O O -4.766 0.010 4.893 1.00 . A A . 524 LYS O 1 1
20 47240 1 1 25 VAL C C -5.080 -3.747 4.811 1.00 . A A . 525 VAL C 1 1
20 47241 1 1 25 VAL CA C -4.044 -2.676 4.635 1.00 . A A . 525 VAL CA 1 1
20 47242 1 1 25 VAL CB C -2.685 -3.365 4.391 1.00 . A A . 525 VAL CB 1 1
20 47243 1 1 25 VAL CG1 C -2.544 -3.831 2.952 1.00 . A A . 525 VAL CG1 1 1
20 47244 1 1 25 VAL CG2 C -1.550 -2.472 4.782 1.00 . A A . 525 VAL CG2 1 1
20 47245 1 1 25 VAL H H -3.746 -2.296 6.690 1.00 . A A . 525 VAL H 1 1
20 47246 1 1 25 VAL HA H -4.298 -2.045 3.797 1.00 . A A . 525 VAL HA 1 1
20 47247 1 1 25 VAL HB H -2.659 -4.244 5.017 1.00 . A A . 525 VAL HB 1 1
20 47248 1 1 25 VAL HG11 H -3.341 -4.517 2.707 1.00 . A A . 525 VAL HG11 1 1
20 47249 1 1 25 VAL HG12 H -1.588 -4.318 2.824 1.00 . A A . 525 VAL HG12 1 1
20 47250 1 1 25 VAL HG13 H -2.596 -2.965 2.306 1.00 . A A . 525 VAL HG13 1 1
20 47251 1 1 25 VAL HG21 H -1.583 -1.567 4.196 1.00 . A A . 525 VAL HG21 1 1
20 47252 1 1 25 VAL HG22 H -0.612 -2.985 4.624 1.00 . A A . 525 VAL HG22 1 1
20 47253 1 1 25 VAL HG23 H -1.658 -2.225 5.829 1.00 . A A . 525 VAL HG23 1 1
20 47254 1 1 25 VAL N N -4.042 -1.889 5.846 1.00 . A A . 525 VAL N 1 1
20 47255 1 1 25 VAL O O -5.122 -4.398 5.861 1.00 . A A . 525 VAL O 1 1
20 47256 1 1 26 LEU C C -6.499 -6.186 3.308 1.00 . A A . 526 LEU C 1 1
20 47257 1 1 26 LEU CA C -6.968 -4.886 3.908 1.00 . A A . 526 LEU CA 1 1
20 47258 1 1 26 LEU CB C -8.239 -4.389 3.181 1.00 . A A . 526 LEU CB 1 1
20 47259 1 1 26 LEU CD1 C -8.940 -2.924 5.146 1.00 . A A . 526 LEU CD1 1 1
20 47260 1 1 26 LEU CD2 C -8.068 -1.877 3.047 1.00 . A A . 526 LEU CD2 1 1
20 47261 1 1 26 LEU CG C -8.831 -3.035 3.632 1.00 . A A . 526 LEU CG 1 1
20 47262 1 1 26 LEU H H -5.786 -3.413 2.999 1.00 . A A . 526 LEU H 1 1
20 47263 1 1 26 LEU HA H -7.196 -5.045 4.950 1.00 . A A . 526 LEU HA 1 1
20 47264 1 1 26 LEU HB2 H -8.008 -4.311 2.130 1.00 . A A . 526 LEU HB2 1 1
20 47265 1 1 26 LEU HB3 H -9.001 -5.144 3.298 1.00 . A A . 526 LEU HB3 1 1
20 47266 1 1 26 LEU HD11 H -7.957 -3.021 5.581 1.00 . A A . 526 LEU HD11 1 1
20 47267 1 1 26 LEU HD12 H -9.582 -3.705 5.525 1.00 . A A . 526 LEU HD12 1 1
20 47268 1 1 26 LEU HD13 H -9.352 -1.959 5.405 1.00 . A A . 526 LEU HD13 1 1
20 47269 1 1 26 LEU HD21 H -8.126 -1.910 1.969 1.00 . A A . 526 LEU HD21 1 1
20 47270 1 1 26 LEU HD22 H -7.035 -1.938 3.356 1.00 . A A . 526 LEU HD22 1 1
20 47271 1 1 26 LEU HD23 H -8.494 -0.952 3.403 1.00 . A A . 526 LEU HD23 1 1
20 47272 1 1 26 LEU HG H -9.843 -2.977 3.260 1.00 . A A . 526 LEU HG 1 1
20 47273 1 1 26 LEU N N -5.904 -3.925 3.829 1.00 . A A . 526 LEU N 1 1
20 47274 1 1 26 LEU O O -5.628 -6.186 2.420 1.00 . A A . 526 LEU O 1 1
20 47275 1 1 27 ARG C C -7.452 -8.961 2.085 1.00 . A A . 527 ARG C 1 1
20 47276 1 1 27 ARG CA C -6.653 -8.576 3.294 1.00 . A A . 527 ARG CA 1 1
20 47277 1 1 27 ARG CB C -6.812 -9.693 4.337 1.00 . A A . 527 ARG CB 1 1
20 47278 1 1 27 ARG CD C -5.919 -10.904 6.327 1.00 . A A . 527 ARG CD 1 1
20 47279 1 1 27 ARG CG C -5.920 -9.598 5.545 1.00 . A A . 527 ARG CG 1 1
20 47280 1 1 27 ARG CZ C -7.536 -12.490 7.376 1.00 . A A . 527 ARG CZ 1 1
20 47281 1 1 27 ARG H H -7.757 -7.215 4.455 1.00 . A A . 527 ARG H 1 1
20 47282 1 1 27 ARG HA H -5.611 -8.523 3.016 1.00 . A A . 527 ARG HA 1 1
20 47283 1 1 27 ARG HB2 H -7.834 -9.683 4.684 1.00 . A A . 527 ARG HB2 1 1
20 47284 1 1 27 ARG HB3 H -6.632 -10.640 3.851 1.00 . A A . 527 ARG HB3 1 1
20 47285 1 1 27 ARG HD2 H -5.499 -11.669 5.692 1.00 . A A . 527 ARG HD2 1 1
20 47286 1 1 27 ARG HD3 H -5.291 -10.791 7.197 1.00 . A A . 527 ARG HD3 1 1
20 47287 1 1 27 ARG HE H -8.006 -10.743 6.471 1.00 . A A . 527 ARG HE 1 1
20 47288 1 1 27 ARG HG2 H -4.913 -9.418 5.202 1.00 . A A . 527 ARG HG2 1 1
20 47289 1 1 27 ARG HG3 H -6.257 -8.798 6.185 1.00 . A A . 527 ARG HG3 1 1
20 47290 1 1 27 ARG HH11 H -5.587 -12.964 7.790 1.00 . A A . 527 ARG HH11 1 1
20 47291 1 1 27 ARG HH12 H -6.747 -14.102 8.320 1.00 . A A . 527 ARG HH12 1 1
20 47292 1 1 27 ARG HH21 H -9.572 -12.318 7.263 1.00 . A A . 527 ARG HH21 1 1
20 47293 1 1 27 ARG HH22 H -9.016 -13.710 8.071 1.00 . A A . 527 ARG HH22 1 1
20 47294 1 1 27 ARG N N -7.045 -7.284 3.784 1.00 . A A . 527 ARG N 1 1
20 47295 1 1 27 ARG NE N -7.265 -11.337 6.736 1.00 . A A . 527 ARG NE 1 1
20 47296 1 1 27 ARG NH1 N -6.555 -13.227 7.860 1.00 . A A . 527 ARG NH1 1 1
20 47297 1 1 27 ARG NH2 N -8.790 -12.862 7.578 1.00 . A A . 527 ARG NH2 1 1
20 47298 1 1 27 ARG O O -8.343 -8.232 1.627 1.00 . A A . 527 ARG O 1 1
20 47299 1 1 28 THR C C -9.109 -11.318 0.983 1.00 . A A . 528 THR C 1 1
20 47300 1 1 28 THR CA C -7.801 -10.705 0.507 1.00 . A A . 528 THR CA 1 1
20 47301 1 1 28 THR CB C -6.886 -11.775 -0.185 1.00 . A A . 528 THR CB 1 1
20 47302 1 1 28 THR CG2 C -6.118 -12.611 0.823 1.00 . A A . 528 THR CG2 1 1
20 47303 1 1 28 THR H H -6.384 -10.590 1.998 1.00 . A A . 528 THR H 1 1
20 47304 1 1 28 THR HA H -8.018 -9.930 -0.212 1.00 . A A . 528 THR HA 1 1
20 47305 1 1 28 THR HB H -6.178 -11.230 -0.794 1.00 . A A . 528 THR HB 1 1
20 47306 1 1 28 THR HG1 H -7.060 -13.289 -1.454 1.00 . A A . 528 THR HG1 1 1
20 47307 1 1 28 THR HG21 H -5.445 -11.986 1.390 1.00 . A A . 528 THR HG21 1 1
20 47308 1 1 28 THR HG22 H -5.556 -13.377 0.307 1.00 . A A . 528 THR HG22 1 1
20 47309 1 1 28 THR HG23 H -6.825 -13.075 1.494 1.00 . A A . 528 THR HG23 1 1
20 47310 1 1 28 THR N N -7.131 -10.110 1.593 1.00 . A A . 528 THR N 1 1
20 47311 1 1 28 THR O O -9.292 -11.571 2.191 1.00 . A A . 528 THR O 1 1
20 47312 1 1 28 THR OG1 O -7.643 -12.623 -1.053 1.00 . A A . 528 THR OG1 1 1
20 47313 1 1 29 SER C C -10.996 -13.660 0.547 1.00 . A A . 529 SER C 1 1
20 47314 1 1 29 SER CA C -11.257 -12.157 0.345 1.00 . A A . 529 SER CA 1 1
20 47315 1 1 29 SER CB C -12.263 -11.883 -0.799 1.00 . A A . 529 SER CB 1 1
20 47316 1 1 29 SER H H -9.822 -11.270 -0.871 1.00 . A A . 529 SER H 1 1
20 47317 1 1 29 SER HA H -11.630 -11.742 1.268 1.00 . A A . 529 SER HA 1 1
20 47318 1 1 29 SER HB2 H -12.278 -10.825 -1.015 1.00 . A A . 529 SER HB2 1 1
20 47319 1 1 29 SER HB3 H -11.945 -12.420 -1.679 1.00 . A A . 529 SER HB3 1 1
20 47320 1 1 29 SER HG H -14.190 -11.909 -1.128 1.00 . A A . 529 SER HG 1 1
20 47321 1 1 29 SER N N -10.012 -11.532 0.054 1.00 . A A . 529 SER N 1 1
20 47322 1 1 29 SER O O -11.792 -14.364 1.165 1.00 . A A . 529 SER O 1 1
20 47323 1 1 29 SER OG O -13.594 -12.298 -0.472 1.00 . A A . 529 SER OG 1 1
20 47324 1 1 30 GLY C C -8.145 -15.565 0.990 1.00 . A A . 530 GLY C 1 1
20 47325 1 1 30 GLY CA C -9.458 -15.496 0.242 1.00 . A A . 530 GLY CA 1 1
20 47326 1 1 30 GLY H H -9.286 -13.545 -0.519 1.00 . A A . 530 GLY H 1 1
20 47327 1 1 30 GLY HA2 H -10.221 -16.011 0.806 1.00 . A A . 530 GLY HA2 1 1
20 47328 1 1 30 GLY HA3 H -9.333 -15.977 -0.716 1.00 . A A . 530 GLY HA3 1 1
20 47329 1 1 30 GLY N N -9.860 -14.132 0.028 1.00 . A A . 530 GLY N 1 1
20 47330 1 1 30 GLY O O -7.132 -15.985 0.436 1.00 . A A . 530 GLY O 1 1
20 47331 1 1 31 ALA C C -6.568 -16.504 3.537 1.00 . A A . 531 ALA C 1 1
20 47332 1 1 31 ALA CA C -6.932 -15.111 3.042 1.00 . A A . 531 ALA CA 1 1
20 47333 1 1 31 ALA CB C -7.045 -14.116 4.199 1.00 . A A . 531 ALA CB 1 1
20 47334 1 1 31 ALA H H -8.995 -14.823 2.631 1.00 . A A . 531 ALA H 1 1
20 47335 1 1 31 ALA HA H -6.130 -14.787 2.396 1.00 . A A . 531 ALA HA 1 1
20 47336 1 1 31 ALA HB1 H -6.107 -14.072 4.733 1.00 . A A . 531 ALA HB1 1 1
20 47337 1 1 31 ALA HB2 H -7.826 -14.426 4.876 1.00 . A A . 531 ALA HB2 1 1
20 47338 1 1 31 ALA HB3 H -7.276 -13.130 3.821 1.00 . A A . 531 ALA HB3 1 1
20 47339 1 1 31 ALA N N -8.147 -15.129 2.237 1.00 . A A . 531 ALA N 1 1
20 47340 1 1 31 ALA O O -7.130 -17.006 4.520 1.00 . A A . 531 ALA O 1 1
20 47341 1 1 32 ARG C C -3.687 -18.521 2.979 1.00 . A A . 532 ARG C 1 1
20 47342 1 1 32 ARG CA C -5.193 -18.474 3.130 1.00 . A A . 532 ARG CA 1 1
20 47343 1 1 32 ARG CB C -5.813 -19.540 2.211 1.00 . A A . 532 ARG CB 1 1
20 47344 1 1 32 ARG CD C -7.742 -19.969 3.728 1.00 . A A . 532 ARG CD 1 1
20 47345 1 1 32 ARG CG C -7.322 -19.679 2.306 1.00 . A A . 532 ARG CG 1 1
20 47346 1 1 32 ARG CZ C -10.051 -19.424 4.441 1.00 . A A . 532 ARG CZ 1 1
20 47347 1 1 32 ARG H H -5.332 -16.737 1.989 1.00 . A A . 532 ARG H 1 1
20 47348 1 1 32 ARG HA H -5.456 -18.698 4.152 1.00 . A A . 532 ARG HA 1 1
20 47349 1 1 32 ARG HB2 H -5.568 -19.298 1.187 1.00 . A A . 532 ARG HB2 1 1
20 47350 1 1 32 ARG HB3 H -5.368 -20.494 2.454 1.00 . A A . 532 ARG HB3 1 1
20 47351 1 1 32 ARG HD2 H -7.182 -20.820 4.079 1.00 . A A . 532 ARG HD2 1 1
20 47352 1 1 32 ARG HD3 H -7.492 -19.113 4.338 1.00 . A A . 532 ARG HD3 1 1
20 47353 1 1 32 ARG HE H -9.458 -21.090 3.462 1.00 . A A . 532 ARG HE 1 1
20 47354 1 1 32 ARG HG2 H -7.779 -18.755 1.986 1.00 . A A . 532 ARG HG2 1 1
20 47355 1 1 32 ARG HG3 H -7.649 -20.485 1.666 1.00 . A A . 532 ARG HG3 1 1
20 47356 1 1 32 ARG HH11 H -8.733 -17.893 4.860 1.00 . A A . 532 ARG HH11 1 1
20 47357 1 1 32 ARG HH12 H -10.326 -17.637 5.378 1.00 . A A . 532 ARG HH12 1 1
20 47358 1 1 32 ARG HH21 H -11.640 -20.680 4.200 1.00 . A A . 532 ARG HH21 1 1
20 47359 1 1 32 ARG HH22 H -12.000 -19.216 4.986 1.00 . A A . 532 ARG HH22 1 1
20 47360 1 1 32 ARG N N -5.681 -17.153 2.805 1.00 . A A . 532 ARG N 1 1
20 47361 1 1 32 ARG NE N -9.171 -20.228 3.839 1.00 . A A . 532 ARG NE 1 1
20 47362 1 1 32 ARG NH1 N -9.673 -18.246 4.918 1.00 . A A . 532 ARG NH1 1 1
20 47363 1 1 32 ARG NH2 N -11.310 -19.802 4.550 1.00 . A A . 532 ARG NH2 1 1
20 47364 1 1 32 ARG O O -3.153 -18.146 1.929 1.00 . A A . 532 ARG O 1 1
20 47365 1 1 33 GLY C C -0.822 -17.933 4.486 1.00 . A A . 533 GLY C 1 1
20 47366 1 1 33 GLY CA C -1.584 -19.131 3.956 1.00 . A A . 533 GLY CA 1 1
20 47367 1 1 33 GLY H H -3.489 -19.222 4.832 1.00 . A A . 533 GLY H 1 1
20 47368 1 1 33 GLY HA2 H -1.328 -19.989 4.558 1.00 . A A . 533 GLY HA2 1 1
20 47369 1 1 33 GLY HA3 H -1.286 -19.318 2.936 1.00 . A A . 533 GLY HA3 1 1
20 47370 1 1 33 GLY N N -3.014 -18.976 4.011 1.00 . A A . 533 GLY N 1 1
20 47371 1 1 33 GLY O O -1.412 -16.927 4.887 1.00 . A A . 533 GLY O 1 1
20 47372 1 1 34 ASN C C 1.881 -16.318 3.738 1.00 . A A . 534 ASN C 1 1
20 47373 1 1 34 ASN CA C 1.378 -17.031 4.964 1.00 . A A . 534 ASN CA 1 1
20 47374 1 1 34 ASN CB C 2.559 -17.631 5.760 1.00 . A A . 534 ASN CB 1 1
20 47375 1 1 34 ASN CG C 3.597 -16.608 6.272 1.00 . A A . 534 ASN CG 1 1
20 47376 1 1 34 ASN H H 0.875 -18.923 4.247 1.00 . A A . 534 ASN H 1 1
20 47377 1 1 34 ASN HA H 0.835 -16.339 5.591 1.00 . A A . 534 ASN HA 1 1
20 47378 1 1 34 ASN HB2 H 2.167 -18.158 6.617 1.00 . A A . 534 ASN HB2 1 1
20 47379 1 1 34 ASN HB3 H 3.070 -18.339 5.123 1.00 . A A . 534 ASN HB3 1 1
20 47380 1 1 34 ASN HD21 H 2.226 -15.172 6.554 1.00 . A A . 534 ASN HD21 1 1
20 47381 1 1 34 ASN HD22 H 3.861 -14.783 6.933 1.00 . A A . 534 ASN HD22 1 1
20 47382 1 1 34 ASN N N 0.478 -18.073 4.534 1.00 . A A . 534 ASN N 1 1
20 47383 1 1 34 ASN ND2 N 3.179 -15.412 6.619 1.00 . A A . 534 ASN ND2 1 1
20 47384 1 1 34 ASN O O 2.412 -16.950 2.803 1.00 . A A . 534 ASN O 1 1
20 47385 1 1 34 ASN OD1 O 4.774 -16.925 6.390 1.00 . A A . 534 ASN OD1 1 1
20 47386 1 1 35 VAL C C 2.892 -13.072 3.095 1.00 . A A . 535 VAL C 1 1
20 47387 1 1 35 VAL CA C 2.075 -14.239 2.585 1.00 . A A . 535 VAL CA 1 1
20 47388 1 1 35 VAL CB C 0.844 -13.723 1.770 1.00 . A A . 535 VAL CB 1 1
20 47389 1 1 35 VAL CG1 C 1.284 -12.919 0.569 1.00 . A A . 535 VAL CG1 1 1
20 47390 1 1 35 VAL CG2 C -0.009 -14.880 1.301 1.00 . A A . 535 VAL CG2 1 1
20 47391 1 1 35 VAL H H 1.238 -14.594 4.462 1.00 . A A . 535 VAL H 1 1
20 47392 1 1 35 VAL HA H 2.694 -14.847 1.940 1.00 . A A . 535 VAL HA 1 1
20 47393 1 1 35 VAL HB H 0.241 -13.093 2.407 1.00 . A A . 535 VAL HB 1 1
20 47394 1 1 35 VAL HG11 H 1.879 -13.569 -0.058 1.00 . A A . 535 VAL HG11 1 1
20 47395 1 1 35 VAL HG12 H 1.869 -12.067 0.881 1.00 . A A . 535 VAL HG12 1 1
20 47396 1 1 35 VAL HG13 H 0.415 -12.595 0.014 1.00 . A A . 535 VAL HG13 1 1
20 47397 1 1 35 VAL HG21 H -0.824 -14.511 0.697 1.00 . A A . 535 VAL HG21 1 1
20 47398 1 1 35 VAL HG22 H -0.386 -15.423 2.154 1.00 . A A . 535 VAL HG22 1 1
20 47399 1 1 35 VAL HG23 H 0.623 -15.523 0.706 1.00 . A A . 535 VAL HG23 1 1
20 47400 1 1 35 VAL N N 1.672 -15.040 3.701 1.00 . A A . 535 VAL N 1 1
20 47401 1 1 35 VAL O O 2.512 -12.421 4.077 1.00 . A A . 535 VAL O 1 1
20 47402 1 1 36 ILE C C 4.717 -10.652 1.818 1.00 . A A . 536 ILE C 1 1
20 47403 1 1 36 ILE CA C 4.871 -11.742 2.843 1.00 . A A . 536 ILE CA 1 1
20 47404 1 1 36 ILE CB C 6.365 -12.172 2.976 1.00 . A A . 536 ILE CB 1 1
20 47405 1 1 36 ILE CD1 C 6.075 -12.637 5.474 1.00 . A A . 536 ILE CD1 1 1
20 47406 1 1 36 ILE CG1 C 6.536 -13.170 4.132 1.00 . A A . 536 ILE CG1 1 1
20 47407 1 1 36 ILE CG2 C 7.282 -10.968 3.176 1.00 . A A . 536 ILE CG2 1 1
20 47408 1 1 36 ILE H H 4.273 -13.420 1.725 1.00 . A A . 536 ILE H 1 1
20 47409 1 1 36 ILE HA H 4.527 -11.355 3.791 1.00 . A A . 536 ILE HA 1 1
20 47410 1 1 36 ILE HB H 6.653 -12.661 2.057 1.00 . A A . 536 ILE HB 1 1
20 47411 1 1 36 ILE HD11 H 6.609 -11.725 5.695 1.00 . A A . 536 ILE HD11 1 1
20 47412 1 1 36 ILE HD12 H 6.266 -13.370 6.244 1.00 . A A . 536 ILE HD12 1 1
20 47413 1 1 36 ILE HD13 H 5.017 -12.429 5.421 1.00 . A A . 536 ILE HD13 1 1
20 47414 1 1 36 ILE HG12 H 5.955 -14.056 3.925 1.00 . A A . 536 ILE HG12 1 1
20 47415 1 1 36 ILE HG13 H 7.579 -13.437 4.222 1.00 . A A . 536 ILE HG13 1 1
20 47416 1 1 36 ILE HG21 H 7.191 -10.287 2.341 1.00 . A A . 536 ILE HG21 1 1
20 47417 1 1 36 ILE HG22 H 8.307 -11.294 3.259 1.00 . A A . 536 ILE HG22 1 1
20 47418 1 1 36 ILE HG23 H 6.992 -10.461 4.084 1.00 . A A . 536 ILE HG23 1 1
20 47419 1 1 36 ILE N N 4.018 -12.843 2.479 1.00 . A A . 536 ILE N 1 1
20 47420 1 1 36 ILE O O 4.769 -10.914 0.613 1.00 . A A . 536 ILE O 1 1
20 47421 1 1 37 VAL C C 5.368 -7.303 1.632 1.00 . A A . 537 VAL C 1 1
20 47422 1 1 37 VAL CA C 4.285 -8.344 1.384 1.00 . A A . 537 VAL CA 1 1
20 47423 1 1 37 VAL CB C 2.897 -7.672 1.576 1.00 . A A . 537 VAL CB 1 1
20 47424 1 1 37 VAL CG1 C 2.604 -6.671 0.462 1.00 . A A . 537 VAL CG1 1 1
20 47425 1 1 37 VAL CG2 C 1.789 -8.705 1.704 1.00 . A A . 537 VAL CG2 1 1
20 47426 1 1 37 VAL H H 4.430 -9.325 3.251 1.00 . A A . 537 VAL H 1 1
20 47427 1 1 37 VAL HA H 4.355 -8.731 0.380 1.00 . A A . 537 VAL HA 1 1
20 47428 1 1 37 VAL HB H 2.945 -7.108 2.496 1.00 . A A . 537 VAL HB 1 1
20 47429 1 1 37 VAL HG11 H 1.638 -6.217 0.630 1.00 . A A . 537 VAL HG11 1 1
20 47430 1 1 37 VAL HG12 H 2.600 -7.182 -0.488 1.00 . A A . 537 VAL HG12 1 1
20 47431 1 1 37 VAL HG13 H 3.365 -5.904 0.454 1.00 . A A . 537 VAL HG13 1 1
20 47432 1 1 37 VAL HG21 H 1.815 -9.371 0.857 1.00 . A A . 537 VAL HG21 1 1
20 47433 1 1 37 VAL HG22 H 0.830 -8.210 1.744 1.00 . A A . 537 VAL HG22 1 1
20 47434 1 1 37 VAL HG23 H 1.942 -9.274 2.608 1.00 . A A . 537 VAL HG23 1 1
20 47435 1 1 37 VAL N N 4.474 -9.458 2.275 1.00 . A A . 537 VAL N 1 1
20 47436 1 1 37 VAL O O 5.411 -6.713 2.700 1.00 . A A . 537 VAL O 1 1
20 47437 1 1 38 PRO C C 6.677 -4.683 0.592 1.00 . A A . 538 PRO C 1 1
20 47438 1 1 38 PRO CA C 7.298 -6.067 0.814 1.00 . A A . 538 PRO CA 1 1
20 47439 1 1 38 PRO CB C 8.294 -6.398 -0.304 1.00 . A A . 538 PRO CB 1 1
20 47440 1 1 38 PRO CD C 6.403 -7.857 -0.576 1.00 . A A . 538 PRO CD 1 1
20 47441 1 1 38 PRO CG C 7.499 -7.142 -1.323 1.00 . A A . 538 PRO CG 1 1
20 47442 1 1 38 PRO HA H 7.783 -6.094 1.778 1.00 . A A . 538 PRO HA 1 1
20 47443 1 1 38 PRO HB2 H 8.698 -5.480 -0.707 1.00 . A A . 538 PRO HB2 1 1
20 47444 1 1 38 PRO HB3 H 9.095 -7.005 0.092 1.00 . A A . 538 PRO HB3 1 1
20 47445 1 1 38 PRO HD2 H 5.482 -7.814 -1.141 1.00 . A A . 538 PRO HD2 1 1
20 47446 1 1 38 PRO HD3 H 6.680 -8.884 -0.385 1.00 . A A . 538 PRO HD3 1 1
20 47447 1 1 38 PRO HG2 H 7.072 -6.449 -2.032 1.00 . A A . 538 PRO HG2 1 1
20 47448 1 1 38 PRO HG3 H 8.131 -7.856 -1.831 1.00 . A A . 538 PRO HG3 1 1
20 47449 1 1 38 PRO N N 6.282 -7.101 0.687 1.00 . A A . 538 PRO N 1 1
20 47450 1 1 38 PRO O O 5.669 -4.555 -0.110 1.00 . A A . 538 PRO O 1 1
20 47451 1 1 39 TYR C C 7.872 -1.363 1.228 1.00 . A A . 539 TYR C 1 1
20 47452 1 1 39 TYR CA C 6.736 -2.327 1.050 1.00 . A A . 539 TYR CA 1 1
20 47453 1 1 39 TYR CB C 5.617 -2.018 2.066 1.00 . A A . 539 TYR CB 1 1
20 47454 1 1 39 TYR CD1 C 6.113 -3.179 4.243 1.00 . A A . 539 TYR CD1 1 1
20 47455 1 1 39 TYR CD2 C 6.417 -0.832 4.152 1.00 . A A . 539 TYR CD2 1 1
20 47456 1 1 39 TYR CE1 C 6.512 -3.181 5.559 1.00 . A A . 539 TYR CE1 1 1
20 47457 1 1 39 TYR CE2 C 6.815 -0.828 5.467 1.00 . A A . 539 TYR CE2 1 1
20 47458 1 1 39 TYR CG C 6.058 -2.012 3.517 1.00 . A A . 539 TYR CG 1 1
20 47459 1 1 39 TYR CZ C 6.864 -2.004 6.167 1.00 . A A . 539 TYR CZ 1 1
20 47460 1 1 39 TYR H H 8.006 -3.825 1.795 1.00 . A A . 539 TYR H 1 1
20 47461 1 1 39 TYR HA H 6.342 -2.229 0.049 1.00 . A A . 539 TYR HA 1 1
20 47462 1 1 39 TYR HB2 H 5.184 -1.054 1.848 1.00 . A A . 539 TYR HB2 1 1
20 47463 1 1 39 TYR HB3 H 4.861 -2.780 1.961 1.00 . A A . 539 TYR HB3 1 1
20 47464 1 1 39 TYR HD1 H 5.841 -4.104 3.757 1.00 . A A . 539 TYR HD1 1 1
20 47465 1 1 39 TYR HD2 H 6.380 0.095 3.599 1.00 . A A . 539 TYR HD2 1 1
20 47466 1 1 39 TYR HE1 H 6.538 -4.113 6.102 1.00 . A A . 539 TYR HE1 1 1
20 47467 1 1 39 TYR HE2 H 7.086 0.103 5.938 1.00 . A A . 539 TYR HE2 1 1
20 47468 1 1 39 TYR HH H 6.844 -1.288 7.961 1.00 . A A . 539 TYR HH 1 1
20 47469 1 1 39 TYR N N 7.231 -3.676 1.206 1.00 . A A . 539 TYR N 1 1
20 47470 1 1 39 TYR O O 8.883 -1.705 1.865 1.00 . A A . 539 TYR O 1 1
20 47471 1 1 39 TYR OH O 7.274 -2.007 7.483 1.00 . A A . 539 TYR OH 1 1
20 47472 1 1 40 LYS C C 8.200 2.254 0.618 1.00 . A A . 540 LYS C 1 1
20 47473 1 1 40 LYS CA C 8.737 0.836 0.789 1.00 . A A . 540 LYS CA 1 1
20 47474 1 1 40 LYS CB C 9.931 0.518 -0.150 1.00 . A A . 540 LYS CB 1 1
20 47475 1 1 40 LYS CD C 9.109 1.383 -2.355 1.00 . A A . 540 LYS CD 1 1
20 47476 1 1 40 LYS CE C 10.234 2.392 -2.602 1.00 . A A . 540 LYS CE 1 1
20 47477 1 1 40 LYS CG C 9.573 0.182 -1.582 1.00 . A A . 540 LYS CG 1 1
20 47478 1 1 40 LYS H H 6.895 0.041 0.202 1.00 . A A . 540 LYS H 1 1
20 47479 1 1 40 LYS HA H 9.104 0.782 1.796 1.00 . A A . 540 LYS HA 1 1
20 47480 1 1 40 LYS HB2 H 10.556 1.394 -0.199 1.00 . A A . 540 LYS HB2 1 1
20 47481 1 1 40 LYS HB3 H 10.499 -0.303 0.262 1.00 . A A . 540 LYS HB3 1 1
20 47482 1 1 40 LYS HD2 H 8.709 1.006 -3.271 1.00 . A A . 540 LYS HD2 1 1
20 47483 1 1 40 LYS HD3 H 8.314 1.856 -1.796 1.00 . A A . 540 LYS HD3 1 1
20 47484 1 1 40 LYS HE2 H 9.829 3.213 -3.173 1.00 . A A . 540 LYS HE2 1 1
20 47485 1 1 40 LYS HE3 H 10.594 2.771 -1.658 1.00 . A A . 540 LYS HE3 1 1
20 47486 1 1 40 LYS HG2 H 10.436 -0.235 -2.080 1.00 . A A . 540 LYS HG2 1 1
20 47487 1 1 40 LYS HG3 H 8.780 -0.552 -1.572 1.00 . A A . 540 LYS HG3 1 1
20 47488 1 1 40 LYS HZ1 H 11.776 0.985 -2.893 1.00 . A A . 540 LYS HZ1 1 1
20 47489 1 1 40 LYS HZ2 H 12.110 2.533 -3.450 1.00 . A A . 540 LYS HZ2 1 1
20 47490 1 1 40 LYS HZ3 H 11.071 1.555 -4.327 1.00 . A A . 540 LYS HZ3 1 1
20 47491 1 1 40 LYS N N 7.719 -0.173 0.690 1.00 . A A . 540 LYS N 1 1
20 47492 1 1 40 LYS NZ N 11.362 1.815 -3.363 1.00 . A A . 540 LYS NZ 1 1
20 47493 1 1 40 LYS O O 7.192 2.472 -0.079 1.00 . A A . 540 LYS O 1 1
20 47494 1 1 41 THR C C 9.255 5.135 -0.069 1.00 . A A . 541 THR C 1 1
20 47495 1 1 41 THR CA C 8.557 4.591 1.179 1.00 . A A . 541 THR CA 1 1
20 47496 1 1 41 THR CB C 9.086 5.365 2.410 1.00 . A A . 541 THR CB 1 1
20 47497 1 1 41 THR CG2 C 8.102 5.345 3.548 1.00 . A A . 541 THR CG2 1 1
20 47498 1 1 41 THR H H 9.406 2.887 2.063 1.00 . A A . 541 THR H 1 1
20 47499 1 1 41 THR HA H 7.493 4.759 1.105 1.00 . A A . 541 THR HA 1 1
20 47500 1 1 41 THR HB H 9.263 6.386 2.106 1.00 . A A . 541 THR HB 1 1
20 47501 1 1 41 THR HG1 H 10.823 4.470 2.075 1.00 . A A . 541 THR HG1 1 1
20 47502 1 1 41 THR HG21 H 8.535 5.830 4.410 1.00 . A A . 541 THR HG21 1 1
20 47503 1 1 41 THR HG22 H 7.860 4.317 3.773 1.00 . A A . 541 THR HG22 1 1
20 47504 1 1 41 THR HG23 H 7.202 5.865 3.252 1.00 . A A . 541 THR HG23 1 1
20 47505 1 1 41 THR N N 8.802 3.175 1.336 1.00 . A A . 541 THR N 1 1
20 47506 1 1 41 THR O O 10.407 4.805 -0.330 1.00 . A A . 541 THR O 1 1
20 47507 1 1 41 THR OG1 O 10.343 4.805 2.844 1.00 . A A . 541 THR OG1 1 1
20 47508 1 1 42 ILE C C 9.374 8.029 -1.467 1.00 . A A . 542 ILE C 1 1
20 47509 1 1 42 ILE CA C 9.127 6.622 -1.964 1.00 . A A . 542 ILE CA 1 1
20 47510 1 1 42 ILE CB C 8.172 6.682 -3.224 1.00 . A A . 542 ILE CB 1 1
20 47511 1 1 42 ILE CD1 C 6.903 4.443 -3.010 1.00 . A A . 542 ILE CD1 1 1
20 47512 1 1 42 ILE CG1 C 7.851 5.295 -3.821 1.00 . A A . 542 ILE CG1 1 1
20 47513 1 1 42 ILE CG2 C 8.743 7.578 -4.311 1.00 . A A . 542 ILE CG2 1 1
20 47514 1 1 42 ILE H H 7.595 6.033 -0.642 1.00 . A A . 542 ILE H 1 1
20 47515 1 1 42 ILE HA H 10.076 6.176 -2.224 1.00 . A A . 542 ILE HA 1 1
20 47516 1 1 42 ILE HB H 7.253 7.138 -2.889 1.00 . A A . 542 ILE HB 1 1
20 47517 1 1 42 ILE HD11 H 5.960 4.961 -2.918 1.00 . A A . 542 ILE HD11 1 1
20 47518 1 1 42 ILE HD12 H 7.320 4.278 -2.028 1.00 . A A . 542 ILE HD12 1 1
20 47519 1 1 42 ILE HD13 H 6.750 3.497 -3.504 1.00 . A A . 542 ILE HD13 1 1
20 47520 1 1 42 ILE HG12 H 7.400 5.436 -4.793 1.00 . A A . 542 ILE HG12 1 1
20 47521 1 1 42 ILE HG13 H 8.775 4.751 -3.946 1.00 . A A . 542 ILE HG13 1 1
20 47522 1 1 42 ILE HG21 H 8.860 8.579 -3.923 1.00 . A A . 542 ILE HG21 1 1
20 47523 1 1 42 ILE HG22 H 8.069 7.592 -5.156 1.00 . A A . 542 ILE HG22 1 1
20 47524 1 1 42 ILE HG23 H 9.704 7.197 -4.624 1.00 . A A . 542 ILE HG23 1 1
20 47525 1 1 42 ILE N N 8.553 5.912 -0.839 1.00 . A A . 542 ILE N 1 1
20 47526 1 1 42 ILE O O 8.453 8.642 -0.939 1.00 . A A . 542 ILE O 1 1
20 47527 1 1 43 GLU C C 10.098 10.964 -1.432 1.00 . A A . 543 GLU C 1 1
20 47528 1 1 43 GLU CA C 11.056 9.812 -1.095 1.00 . A A . 543 GLU CA 1 1
20 47529 1 1 43 GLU CB C 12.468 10.182 -1.611 1.00 . A A . 543 GLU CB 1 1
20 47530 1 1 43 GLU CD C 13.469 8.042 -2.556 1.00 . A A . 543 GLU CD 1 1
20 47531 1 1 43 GLU CG C 13.544 9.100 -1.471 1.00 . A A . 543 GLU CG 1 1
20 47532 1 1 43 GLU H H 11.265 7.949 -2.088 1.00 . A A . 543 GLU H 1 1
20 47533 1 1 43 GLU HA H 11.108 9.722 -0.021 1.00 . A A . 543 GLU HA 1 1
20 47534 1 1 43 GLU HB2 H 12.385 10.431 -2.659 1.00 . A A . 543 GLU HB2 1 1
20 47535 1 1 43 GLU HB3 H 12.800 11.061 -1.079 1.00 . A A . 543 GLU HB3 1 1
20 47536 1 1 43 GLU HG2 H 14.522 9.555 -1.487 1.00 . A A . 543 GLU HG2 1 1
20 47537 1 1 43 GLU HG3 H 13.391 8.611 -0.521 1.00 . A A . 543 GLU HG3 1 1
20 47538 1 1 43 GLU N N 10.601 8.509 -1.620 1.00 . A A . 543 GLU N 1 1
20 47539 1 1 43 GLU O O 9.792 11.806 -0.576 1.00 . A A . 543 GLU O 1 1
20 47540 1 1 43 GLU OE1 O 12.762 7.043 -2.372 1.00 . A A . 543 GLU OE1 1 1
20 47541 1 1 43 GLU OE2 O 14.108 8.209 -3.622 1.00 . A A . 543 GLU OE2 1 1
20 47542 1 1 44 GLY C C 9.528 13.352 -3.217 1.00 . A A . 544 GLY C 1 1
20 47543 1 1 44 GLY CA C 8.767 12.059 -3.102 1.00 . A A . 544 GLY CA 1 1
20 47544 1 1 44 GLY H H 9.940 10.321 -3.305 1.00 . A A . 544 GLY H 1 1
20 47545 1 1 44 GLY HA2 H 8.346 11.800 -4.062 1.00 . A A . 544 GLY HA2 1 1
20 47546 1 1 44 GLY HA3 H 7.972 12.182 -2.381 1.00 . A A . 544 GLY HA3 1 1
20 47547 1 1 44 GLY N N 9.646 11.007 -2.670 1.00 . A A . 544 GLY N 1 1
20 47548 1 1 44 GLY O O 10.254 13.566 -4.188 1.00 . A A . 544 GLY O 1 1
20 47549 1 1 45 THR C C 10.729 15.612 -0.769 1.00 . A A . 545 THR C 1 1
20 47550 1 1 45 THR CA C 10.129 15.427 -2.178 1.00 . A A . 545 THR CA 1 1
20 47551 1 1 45 THR CB C 9.221 16.634 -2.591 1.00 . A A . 545 THR CB 1 1
20 47552 1 1 45 THR CG2 C 8.023 16.764 -1.663 1.00 . A A . 545 THR CG2 1 1
20 47553 1 1 45 THR H H 8.770 13.952 -1.509 1.00 . A A . 545 THR H 1 1
20 47554 1 1 45 THR HA H 10.946 15.341 -2.880 1.00 . A A . 545 THR HA 1 1
20 47555 1 1 45 THR HB H 8.864 16.447 -3.593 1.00 . A A . 545 THR HB 1 1
20 47556 1 1 45 THR HG1 H 10.798 17.713 -2.139 1.00 . A A . 545 THR HG1 1 1
20 47557 1 1 45 THR HG21 H 7.433 15.860 -1.706 1.00 . A A . 545 THR HG21 1 1
20 47558 1 1 45 THR HG22 H 7.417 17.606 -1.968 1.00 . A A . 545 THR HG22 1 1
20 47559 1 1 45 THR HG23 H 8.375 16.916 -0.653 1.00 . A A . 545 THR HG23 1 1
20 47560 1 1 45 THR N N 9.397 14.185 -2.227 1.00 . A A . 545 THR N 1 1
20 47561 1 1 45 THR O O 11.245 16.675 -0.414 1.00 . A A . 545 THR O 1 1
20 47562 1 1 45 THR OG1 O 9.959 17.868 -2.597 1.00 . A A . 545 THR OG1 1 1
20 47563 1 1 46 ALA C C 12.725 14.232 1.288 1.00 . A A . 546 ALA C 1 1
20 47564 1 1 46 ALA CA C 11.234 14.581 1.349 1.00 . A A . 546 ALA CA 1 1
20 47565 1 1 46 ALA CB C 10.483 13.618 2.246 1.00 . A A . 546 ALA CB 1 1
20 47566 1 1 46 ALA H H 10.251 13.733 -0.293 1.00 . A A . 546 ALA H 1 1
20 47567 1 1 46 ALA HA H 11.126 15.582 1.743 1.00 . A A . 546 ALA HA 1 1
20 47568 1 1 46 ALA HB1 H 9.434 13.874 2.232 1.00 . A A . 546 ALA HB1 1 1
20 47569 1 1 46 ALA HB2 H 10.860 13.698 3.254 1.00 . A A . 546 ALA HB2 1 1
20 47570 1 1 46 ALA HB3 H 10.613 12.609 1.883 1.00 . A A . 546 ALA HB3 1 1
20 47571 1 1 46 ALA N N 10.668 14.563 0.023 1.00 . A A . 546 ALA N 1 1
20 47572 1 1 46 ALA O O 13.221 13.789 0.249 1.00 . A A . 546 ALA O 1 1
20 47573 1 1 47 ARG C C 15.026 12.695 2.812 1.00 . A A . 547 ARG C 1 1
20 47574 1 1 47 ARG CA C 14.852 14.169 2.446 1.00 . A A . 547 ARG CA 1 1
20 47575 1 1 47 ARG CB C 15.488 15.073 3.510 1.00 . A A . 547 ARG CB 1 1
20 47576 1 1 47 ARG CD C 17.515 15.784 2.211 1.00 . A A . 547 ARG CD 1 1
20 47577 1 1 47 ARG CG C 17.001 15.173 3.478 1.00 . A A . 547 ARG CG 1 1
20 47578 1 1 47 ARG CZ C 19.607 16.956 1.611 1.00 . A A . 547 ARG CZ 1 1
20 47579 1 1 47 ARG H H 12.981 14.762 3.189 1.00 . A A . 547 ARG H 1 1
20 47580 1 1 47 ARG HA H 15.294 14.362 1.480 1.00 . A A . 547 ARG HA 1 1
20 47581 1 1 47 ARG HB2 H 15.081 16.068 3.438 1.00 . A A . 547 ARG HB2 1 1
20 47582 1 1 47 ARG HB3 H 15.234 14.665 4.476 1.00 . A A . 547 ARG HB3 1 1
20 47583 1 1 47 ARG HD2 H 17.332 15.078 1.416 1.00 . A A . 547 ARG HD2 1 1
20 47584 1 1 47 ARG HD3 H 16.998 16.711 2.021 1.00 . A A . 547 ARG HD3 1 1
20 47585 1 1 47 ARG HE H 19.426 15.455 2.936 1.00 . A A . 547 ARG HE 1 1
20 47586 1 1 47 ARG HG2 H 17.338 15.769 4.314 1.00 . A A . 547 ARG HG2 1 1
20 47587 1 1 47 ARG HG3 H 17.396 14.173 3.567 1.00 . A A . 547 ARG HG3 1 1
20 47588 1 1 47 ARG HH11 H 17.985 17.666 0.563 1.00 . A A . 547 ARG HH11 1 1
20 47589 1 1 47 ARG HH12 H 19.442 18.453 0.212 1.00 . A A . 547 ARG HH12 1 1
20 47590 1 1 47 ARG HH21 H 21.383 16.524 2.482 1.00 . A A . 547 ARG HH21 1 1
20 47591 1 1 47 ARG HH22 H 21.464 17.793 1.351 1.00 . A A . 547 ARG HH22 1 1
20 47592 1 1 47 ARG N N 13.428 14.443 2.379 1.00 . A A . 547 ARG N 1 1
20 47593 1 1 47 ARG NE N 18.945 16.030 2.295 1.00 . A A . 547 ARG NE 1 1
20 47594 1 1 47 ARG NH1 N 18.971 17.741 0.736 1.00 . A A . 547 ARG NH1 1 1
20 47595 1 1 47 ARG NH2 N 20.905 17.103 1.815 1.00 . A A . 547 ARG NH2 1 1
20 47596 1 1 47 ARG O O 14.066 12.068 3.243 1.00 . A A . 547 ARG O 1 1
20 47597 1 1 48 GLY C C 16.193 10.246 4.293 1.00 . A A . 548 GLY C 1 1
20 47598 1 1 48 GLY CA C 16.531 10.767 2.900 1.00 . A A . 548 GLY CA 1 1
20 47599 1 1 48 GLY H H 16.974 12.747 2.364 1.00 . A A . 548 GLY H 1 1
20 47600 1 1 48 GLY HA2 H 15.980 10.178 2.183 1.00 . A A . 548 GLY HA2 1 1
20 47601 1 1 48 GLY HA3 H 17.584 10.612 2.721 1.00 . A A . 548 GLY HA3 1 1
20 47602 1 1 48 GLY N N 16.237 12.175 2.663 1.00 . A A . 548 GLY N 1 1
20 47603 1 1 48 GLY O O 15.812 11.010 5.210 1.00 . A A . 548 GLY O 1 1
20 47604 1 1 49 GLY C C 16.760 8.769 6.872 1.00 . A A . 549 GLY C 1 1
20 47605 1 1 49 GLY CA C 16.045 8.243 5.652 1.00 . A A . 549 GLY CA 1 1
20 47606 1 1 49 GLY H H 16.750 8.441 3.694 1.00 . A A . 549 GLY H 1 1
20 47607 1 1 49 GLY HA2 H 14.981 8.309 5.821 1.00 . A A . 549 GLY HA2 1 1
20 47608 1 1 49 GLY HA3 H 16.306 7.203 5.520 1.00 . A A . 549 GLY HA3 1 1
20 47609 1 1 49 GLY N N 16.368 8.948 4.442 1.00 . A A . 549 GLY N 1 1
20 47610 1 1 49 GLY O O 17.984 8.761 6.944 1.00 . A A . 549 GLY O 1 1
20 47611 1 1 50 GLY C C 16.540 11.240 9.086 1.00 . A A . 550 GLY C 1 1
20 47612 1 1 50 GLY CA C 16.524 9.739 9.036 1.00 . A A . 550 GLY CA 1 1
20 47613 1 1 50 GLY H H 15.026 9.306 7.621 1.00 . A A . 550 GLY H 1 1
20 47614 1 1 50 GLY HA2 H 15.906 9.363 9.840 1.00 . A A . 550 GLY HA2 1 1
20 47615 1 1 50 GLY HA3 H 17.532 9.370 9.155 1.00 . A A . 550 GLY HA3 1 1
20 47616 1 1 50 GLY N N 15.993 9.257 7.801 1.00 . A A . 550 GLY N 1 1
20 47617 1 1 50 GLY O O 16.686 11.822 10.150 1.00 . A A . 550 GLY O 1 1
20 47618 1 1 51 GLU C C 14.988 13.850 8.005 1.00 . A A . 551 GLU C 1 1
20 47619 1 1 51 GLU CA C 16.381 13.315 7.865 1.00 . A A . 551 GLU CA 1 1
20 47620 1 1 51 GLU CB C 16.896 13.776 6.527 1.00 . A A . 551 GLU CB 1 1
20 47621 1 1 51 GLU CD C 19.298 14.115 7.097 1.00 . A A . 551 GLU CD 1 1
20 47622 1 1 51 GLU CG C 18.306 13.413 6.207 1.00 . A A . 551 GLU CG 1 1
20 47623 1 1 51 GLU H H 16.257 11.341 7.120 1.00 . A A . 551 GLU H 1 1
20 47624 1 1 51 GLU HA H 17.017 13.717 8.638 1.00 . A A . 551 GLU HA 1 1
20 47625 1 1 51 GLU HB2 H 16.271 13.344 5.760 1.00 . A A . 551 GLU HB2 1 1
20 47626 1 1 51 GLU HB3 H 16.801 14.851 6.481 1.00 . A A . 551 GLU HB3 1 1
20 47627 1 1 51 GLU HG2 H 18.397 12.341 6.285 1.00 . A A . 551 GLU HG2 1 1
20 47628 1 1 51 GLU HG3 H 18.438 13.731 5.182 1.00 . A A . 551 GLU HG3 1 1
20 47629 1 1 51 GLU N N 16.377 11.867 7.942 1.00 . A A . 551 GLU N 1 1
20 47630 1 1 51 GLU O O 14.682 14.577 8.939 1.00 . A A . 551 GLU O 1 1
20 47631 1 1 51 GLU OE1 O 19.701 15.258 6.773 1.00 . A A . 551 GLU OE1 1 1
20 47632 1 1 51 GLU OE2 O 19.695 13.563 8.130 1.00 . A A . 551 GLU OE2 1 1
20 47633 1 1 52 ASP C C 11.836 12.883 7.380 1.00 . A A . 552 ASP C 1 1
20 47634 1 1 52 ASP CA C 12.789 14.006 7.000 1.00 . A A . 552 ASP CA 1 1
20 47635 1 1 52 ASP CB C 12.492 14.515 5.587 1.00 . A A . 552 ASP CB 1 1
20 47636 1 1 52 ASP CG C 11.397 15.551 5.517 1.00 . A A . 552 ASP CG 1 1
20 47637 1 1 52 ASP H H 14.497 12.887 6.359 1.00 . A A . 552 ASP H 1 1
20 47638 1 1 52 ASP HA H 12.693 14.816 7.707 1.00 . A A . 552 ASP HA 1 1
20 47639 1 1 52 ASP HB2 H 13.386 14.968 5.188 1.00 . A A . 552 ASP HB2 1 1
20 47640 1 1 52 ASP HB3 H 12.216 13.676 4.966 1.00 . A A . 552 ASP HB3 1 1
20 47641 1 1 52 ASP N N 14.157 13.500 7.047 1.00 . A A . 552 ASP N 1 1
20 47642 1 1 52 ASP O O 10.908 13.061 8.168 1.00 . A A . 552 ASP O 1 1
20 47643 1 1 52 ASP OD1 O 10.235 15.216 5.572 1.00 . A A . 552 ASP OD1 1 1
20 47644 1 1 52 ASP OD2 O 11.727 16.771 5.348 1.00 . A A . 552 ASP OD2 1 1
20 47645 1 1 53 PHE C C 12.316 9.436 7.445 1.00 . A A . 553 PHE C 1 1
20 47646 1 1 53 PHE CA C 11.338 10.541 7.187 1.00 . A A . 553 PHE CA 1 1
20 47647 1 1 53 PHE CB C 10.348 10.135 6.066 1.00 . A A . 553 PHE CB 1 1
20 47648 1 1 53 PHE CD1 C 11.279 10.485 3.744 1.00 . A A . 553 PHE CD1 1 1
20 47649 1 1 53 PHE CD2 C 11.216 8.270 4.604 1.00 . A A . 553 PHE CD2 1 1
20 47650 1 1 53 PHE CE1 C 11.824 10.009 2.563 1.00 . A A . 553 PHE CE1 1 1
20 47651 1 1 53 PHE CE2 C 11.764 7.790 3.432 1.00 . A A . 553 PHE CE2 1 1
20 47652 1 1 53 PHE CG C 10.969 9.624 4.777 1.00 . A A . 553 PHE CG 1 1
20 47653 1 1 53 PHE CZ C 12.067 8.660 2.411 1.00 . A A . 553 PHE CZ 1 1
20 47654 1 1 53 PHE H H 12.837 11.596 6.220 1.00 . A A . 553 PHE H 1 1
20 47655 1 1 53 PHE HA H 10.793 10.750 8.096 1.00 . A A . 553 PHE HA 1 1
20 47656 1 1 53 PHE HB2 H 9.703 9.353 6.439 1.00 . A A . 553 PHE HB2 1 1
20 47657 1 1 53 PHE HB3 H 9.738 10.993 5.823 1.00 . A A . 553 PHE HB3 1 1
20 47658 1 1 53 PHE HD1 H 11.091 11.541 3.870 1.00 . A A . 553 PHE HD1 1 1
20 47659 1 1 53 PHE HD2 H 10.979 7.593 5.413 1.00 . A A . 553 PHE HD2 1 1
20 47660 1 1 53 PHE HE1 H 12.065 10.690 1.760 1.00 . A A . 553 PHE HE1 1 1
20 47661 1 1 53 PHE HE2 H 11.954 6.734 3.314 1.00 . A A . 553 PHE HE2 1 1
20 47662 1 1 53 PHE HZ H 12.493 8.286 1.491 1.00 . A A . 553 PHE HZ 1 1
20 47663 1 1 53 PHE N N 12.096 11.712 6.849 1.00 . A A . 553 PHE N 1 1
20 47664 1 1 53 PHE O O 13.449 9.502 6.975 1.00 . A A . 553 PHE O 1 1
20 47665 1 1 54 GLU C C 12.525 6.365 7.312 1.00 . A A . 554 GLU C 1 1
20 47666 1 1 54 GLU CA C 12.758 7.328 8.474 1.00 . A A . 554 GLU CA 1 1
20 47667 1 1 54 GLU CB C 12.305 6.734 9.817 1.00 . A A . 554 GLU CB 1 1
20 47668 1 1 54 GLU CD C 13.543 4.500 9.880 1.00 . A A . 554 GLU CD 1 1
20 47669 1 1 54 GLU CG C 13.277 5.816 10.551 1.00 . A A . 554 GLU CG 1 1
20 47670 1 1 54 GLU H H 11.024 8.487 8.604 1.00 . A A . 554 GLU H 1 1
20 47671 1 1 54 GLU HA H 13.792 7.632 8.520 1.00 . A A . 554 GLU HA 1 1
20 47672 1 1 54 GLU HB2 H 12.065 7.551 10.479 1.00 . A A . 554 GLU HB2 1 1
20 47673 1 1 54 GLU HB3 H 11.393 6.189 9.634 1.00 . A A . 554 GLU HB3 1 1
20 47674 1 1 54 GLU HG2 H 14.218 6.329 10.677 1.00 . A A . 554 GLU HG2 1 1
20 47675 1 1 54 GLU HG3 H 12.848 5.625 11.523 1.00 . A A . 554 GLU HG3 1 1
20 47676 1 1 54 GLU N N 11.923 8.468 8.203 1.00 . A A . 554 GLU N 1 1
20 47677 1 1 54 GLU O O 11.371 6.118 6.958 1.00 . A A . 554 GLU O 1 1
20 47678 1 1 54 GLU OE1 O 12.713 3.584 10.008 1.00 . A A . 554 GLU OE1 1 1
20 47679 1 1 54 GLU OE2 O 14.611 4.344 9.266 1.00 . A A . 554 GLU OE2 1 1
20 47680 1 1 55 ASP C C 12.699 3.803 5.836 1.00 . A A . 555 ASP C 1 1
20 47681 1 1 55 ASP CA C 13.522 4.993 5.512 1.00 . A A . 555 ASP CA 1 1
20 47682 1 1 55 ASP CB C 14.888 4.495 5.104 1.00 . A A . 555 ASP CB 1 1
20 47683 1 1 55 ASP CG C 14.830 3.577 3.896 1.00 . A A . 555 ASP CG 1 1
20 47684 1 1 55 ASP H H 14.489 6.125 7.036 1.00 . A A . 555 ASP H 1 1
20 47685 1 1 55 ASP HA H 13.081 5.531 4.687 1.00 . A A . 555 ASP HA 1 1
20 47686 1 1 55 ASP HB2 H 15.559 5.317 4.917 1.00 . A A . 555 ASP HB2 1 1
20 47687 1 1 55 ASP HB3 H 15.214 3.904 5.947 1.00 . A A . 555 ASP HB3 1 1
20 47688 1 1 55 ASP N N 13.603 5.893 6.686 1.00 . A A . 555 ASP N 1 1
20 47689 1 1 55 ASP O O 13.121 2.932 6.601 1.00 . A A . 555 ASP O 1 1
20 47690 1 1 55 ASP OD1 O 14.695 4.069 2.765 1.00 . A A . 555 ASP OD1 1 1
20 47691 1 1 55 ASP OD2 O 14.905 2.353 4.056 1.00 . A A . 555 ASP OD2 1 1
20 47692 1 1 56 THR C C 10.548 1.697 4.512 1.00 . A A . 556 THR C 1 1
20 47693 1 1 56 THR CA C 10.724 2.696 5.642 1.00 . A A . 556 THR CA 1 1
20 47694 1 1 56 THR CB C 9.398 3.212 6.160 1.00 . A A . 556 THR CB 1 1
20 47695 1 1 56 THR CG2 C 8.625 2.070 6.670 1.00 . A A . 556 THR CG2 1 1
20 47696 1 1 56 THR H H 11.233 4.377 4.624 1.00 . A A . 556 THR H 1 1
20 47697 1 1 56 THR HA H 11.208 2.182 6.459 1.00 . A A . 556 THR HA 1 1
20 47698 1 1 56 THR HB H 8.849 3.692 5.366 1.00 . A A . 556 THR HB 1 1
20 47699 1 1 56 THR HG1 H 10.302 4.776 6.952 1.00 . A A . 556 THR HG1 1 1
20 47700 1 1 56 THR HG21 H 8.474 1.453 5.798 1.00 . A A . 556 THR HG21 1 1
20 47701 1 1 56 THR HG22 H 7.712 2.408 7.133 1.00 . A A . 556 THR HG22 1 1
20 47702 1 1 56 THR HG23 H 9.270 1.558 7.367 1.00 . A A . 556 THR HG23 1 1
20 47703 1 1 56 THR N N 11.553 3.733 5.294 1.00 . A A . 556 THR N 1 1
20 47704 1 1 56 THR O O 9.784 1.913 3.572 1.00 . A A . 556 THR O 1 1
20 47705 1 1 56 THR OG1 O 9.631 4.135 7.235 1.00 . A A . 556 THR OG1 1 1
20 47706 1 1 57 CYS C C 11.284 -1.707 4.490 1.00 . A A . 557 CYS C 1 1
20 47707 1 1 57 CYS CA C 11.194 -0.436 3.683 1.00 . A A . 557 CYS CA 1 1
20 47708 1 1 57 CYS CB C 12.282 -0.347 2.603 1.00 . A A . 557 CYS CB 1 1
20 47709 1 1 57 CYS H H 11.981 0.579 5.293 1.00 . A A . 557 CYS H 1 1
20 47710 1 1 57 CYS HA H 10.218 -0.388 3.222 1.00 . A A . 557 CYS HA 1 1
20 47711 1 1 57 CYS HB2 H 12.206 -1.199 1.945 1.00 . A A . 557 CYS HB2 1 1
20 47712 1 1 57 CYS HB3 H 12.101 0.558 2.039 1.00 . A A . 557 CYS HB3 1 1
20 47713 1 1 57 CYS HG H 14.231 0.969 3.618 1.00 . A A . 557 CYS HG 1 1
20 47714 1 1 57 CYS N N 11.300 0.650 4.589 1.00 . A A . 557 CYS N 1 1
20 47715 1 1 57 CYS O O 12.116 -1.809 5.401 1.00 . A A . 557 CYS O 1 1
20 47716 1 1 57 CYS SG S 13.981 -0.281 3.229 1.00 . A A . 557 CYS SG 1 1
20 47717 1 1 58 GLY C C 9.374 -4.760 4.439 1.00 . A A . 558 GLY C 1 1
20 47718 1 1 58 GLY CA C 10.393 -3.836 4.983 1.00 . A A . 558 GLY CA 1 1
20 47719 1 1 58 GLY H H 9.773 -2.558 3.486 1.00 . A A . 558 GLY H 1 1
20 47720 1 1 58 GLY HA2 H 11.366 -4.304 4.940 1.00 . A A . 558 GLY HA2 1 1
20 47721 1 1 58 GLY HA3 H 10.147 -3.607 6.008 1.00 . A A . 558 GLY HA3 1 1
20 47722 1 1 58 GLY N N 10.418 -2.638 4.225 1.00 . A A . 558 GLY N 1 1
20 47723 1 1 58 GLY O O 8.969 -4.622 3.270 1.00 . A A . 558 GLY O 1 1
20 47724 1 1 59 GLU C C 6.862 -6.818 5.857 1.00 . A A . 559 GLU C 1 1
20 47725 1 1 59 GLU CA C 7.987 -6.666 4.847 1.00 . A A . 559 GLU CA 1 1
20 47726 1 1 59 GLU CB C 8.719 -7.978 4.712 1.00 . A A . 559 GLU CB 1 1
20 47727 1 1 59 GLU CD C 10.624 -9.228 3.712 1.00 . A A . 559 GLU CD 1 1
20 47728 1 1 59 GLU CG C 9.811 -7.981 3.667 1.00 . A A . 559 GLU CG 1 1
20 47729 1 1 59 GLU H H 9.203 -5.655 6.201 1.00 . A A . 559 GLU H 1 1
20 47730 1 1 59 GLU HA H 7.582 -6.400 3.884 1.00 . A A . 559 GLU HA 1 1
20 47731 1 1 59 GLU HB2 H 9.183 -8.184 5.664 1.00 . A A . 559 GLU HB2 1 1
20 47732 1 1 59 GLU HB3 H 8.006 -8.751 4.476 1.00 . A A . 559 GLU HB3 1 1
20 47733 1 1 59 GLU HG2 H 9.340 -7.929 2.697 1.00 . A A . 559 GLU HG2 1 1
20 47734 1 1 59 GLU HG3 H 10.456 -7.128 3.816 1.00 . A A . 559 GLU HG3 1 1
20 47735 1 1 59 GLU N N 8.915 -5.656 5.261 1.00 . A A . 559 GLU N 1 1
20 47736 1 1 59 GLU O O 7.071 -6.692 7.070 1.00 . A A . 559 GLU O 1 1
20 47737 1 1 59 GLU OE1 O 11.441 -9.387 4.645 1.00 . A A . 559 GLU OE1 1 1
20 47738 1 1 59 GLU OE2 O 10.481 -10.067 2.824 1.00 . A A . 559 GLU OE2 1 1
20 47739 1 1 60 LEU C C 4.184 -8.767 6.127 1.00 . A A . 560 LEU C 1 1
20 47740 1 1 60 LEU CA C 4.510 -7.288 6.137 1.00 . A A . 560 LEU CA 1 1
20 47741 1 1 60 LEU CB C 3.343 -6.499 5.563 1.00 . A A . 560 LEU CB 1 1
20 47742 1 1 60 LEU CD1 C 2.349 -4.314 4.833 1.00 . A A . 560 LEU CD1 1 1
20 47743 1 1 60 LEU CD2 C 3.625 -4.439 6.979 1.00 . A A . 560 LEU CD2 1 1
20 47744 1 1 60 LEU CG C 3.500 -4.980 5.557 1.00 . A A . 560 LEU CG 1 1
20 47745 1 1 60 LEU H H 5.599 -7.071 4.370 1.00 . A A . 560 LEU H 1 1
20 47746 1 1 60 LEU HA H 4.694 -6.964 7.149 1.00 . A A . 560 LEU HA 1 1
20 47747 1 1 60 LEU HB2 H 3.186 -6.830 4.547 1.00 . A A . 560 LEU HB2 1 1
20 47748 1 1 60 LEU HB3 H 2.469 -6.751 6.142 1.00 . A A . 560 LEU HB3 1 1
20 47749 1 1 60 LEU HD11 H 2.288 -4.692 3.823 1.00 . A A . 560 LEU HD11 1 1
20 47750 1 1 60 LEU HD12 H 2.547 -3.252 4.803 1.00 . A A . 560 LEU HD12 1 1
20 47751 1 1 60 LEU HD13 H 1.417 -4.489 5.351 1.00 . A A . 560 LEU HD13 1 1
20 47752 1 1 60 LEU HD21 H 4.515 -4.837 7.441 1.00 . A A . 560 LEU HD21 1 1
20 47753 1 1 60 LEU HD22 H 2.764 -4.734 7.557 1.00 . A A . 560 LEU HD22 1 1
20 47754 1 1 60 LEU HD23 H 3.689 -3.360 6.947 1.00 . A A . 560 LEU HD23 1 1
20 47755 1 1 60 LEU HG H 4.408 -4.732 5.027 1.00 . A A . 560 LEU HG 1 1
20 47756 1 1 60 LEU N N 5.690 -7.057 5.350 1.00 . A A . 560 LEU N 1 1
20 47757 1 1 60 LEU O O 4.305 -9.430 5.091 1.00 . A A . 560 LEU O 1 1
20 47758 1 1 61 GLU C C 1.976 -10.892 7.534 1.00 . A A . 561 GLU C 1 1
20 47759 1 1 61 GLU CA C 3.485 -10.662 7.442 1.00 . A A . 561 GLU CA 1 1
20 47760 1 1 61 GLU CB C 4.157 -11.118 8.739 1.00 . A A . 561 GLU CB 1 1
20 47761 1 1 61 GLU CD C 4.465 -12.862 10.513 1.00 . A A . 561 GLU CD 1 1
20 47762 1 1 61 GLU CG C 3.900 -12.553 9.145 1.00 . A A . 561 GLU CG 1 1
20 47763 1 1 61 GLU H H 3.662 -8.680 8.035 1.00 . A A . 561 GLU H 1 1
20 47764 1 1 61 GLU HA H 3.902 -11.228 6.625 1.00 . A A . 561 GLU HA 1 1
20 47765 1 1 61 GLU HB2 H 5.224 -10.987 8.642 1.00 . A A . 561 GLU HB2 1 1
20 47766 1 1 61 GLU HB3 H 3.807 -10.476 9.533 1.00 . A A . 561 GLU HB3 1 1
20 47767 1 1 61 GLU HG2 H 2.834 -12.732 9.155 1.00 . A A . 561 GLU HG2 1 1
20 47768 1 1 61 GLU HG3 H 4.371 -13.195 8.416 1.00 . A A . 561 GLU HG3 1 1
20 47769 1 1 61 GLU N N 3.778 -9.267 7.258 1.00 . A A . 561 GLU N 1 1
20 47770 1 1 61 GLU O O 1.332 -10.408 8.464 1.00 . A A . 561 GLU O 1 1
20 47771 1 1 61 GLU OE1 O 3.832 -12.494 11.533 1.00 . A A . 561 GLU OE1 1 1
20 47772 1 1 61 GLU OE2 O 5.554 -13.464 10.598 1.00 . A A . 561 GLU OE2 1 1
20 47773 1 1 62 PHE C C -0.089 -13.465 6.842 1.00 . A A . 562 PHE C 1 1
20 47774 1 1 62 PHE CA C 0.022 -11.981 6.618 1.00 . A A . 562 PHE CA 1 1
20 47775 1 1 62 PHE CB C -0.749 -11.648 5.346 1.00 . A A . 562 PHE CB 1 1
20 47776 1 1 62 PHE CD1 C -2.221 -9.749 6.030 1.00 . A A . 562 PHE CD1 1 1
20 47777 1 1 62 PHE CD2 C -0.660 -9.406 4.261 1.00 . A A . 562 PHE CD2 1 1
20 47778 1 1 62 PHE CE1 C -2.669 -8.455 5.882 1.00 . A A . 562 PHE CE1 1 1
20 47779 1 1 62 PHE CE2 C -1.112 -8.114 4.106 1.00 . A A . 562 PHE CE2 1 1
20 47780 1 1 62 PHE CG C -1.205 -10.236 5.216 1.00 . A A . 562 PHE CG 1 1
20 47781 1 1 62 PHE CZ C -2.118 -7.640 4.914 1.00 . A A . 562 PHE CZ 1 1
20 47782 1 1 62 PHE H H 1.948 -11.835 5.772 1.00 . A A . 562 PHE H 1 1
20 47783 1 1 62 PHE HA H -0.430 -11.454 7.447 1.00 . A A . 562 PHE HA 1 1
20 47784 1 1 62 PHE HB2 H -0.117 -11.861 4.497 1.00 . A A . 562 PHE HB2 1 1
20 47785 1 1 62 PHE HB3 H -1.618 -12.287 5.296 1.00 . A A . 562 PHE HB3 1 1
20 47786 1 1 62 PHE HD1 H -2.656 -10.381 6.795 1.00 . A A . 562 PHE HD1 1 1
20 47787 1 1 62 PHE HD2 H 0.128 -9.781 3.624 1.00 . A A . 562 PHE HD2 1 1
20 47788 1 1 62 PHE HE1 H -3.459 -8.081 6.519 1.00 . A A . 562 PHE HE1 1 1
20 47789 1 1 62 PHE HE2 H -0.676 -7.475 3.354 1.00 . A A . 562 PHE HE2 1 1
20 47790 1 1 62 PHE HZ H -2.475 -6.628 4.792 1.00 . A A . 562 PHE HZ 1 1
20 47791 1 1 62 PHE N N 1.419 -11.580 6.563 1.00 . A A . 562 PHE N 1 1
20 47792 1 1 62 PHE O O 0.744 -14.238 6.363 1.00 . A A . 562 PHE O 1 1
20 47793 1 1 63 GLN C C -2.865 -15.410 7.524 1.00 . A A . 563 GLN C 1 1
20 47794 1 1 63 GLN CA C -1.388 -15.258 7.791 1.00 . A A . 563 GLN CA 1 1
20 47795 1 1 63 GLN CB C -1.106 -15.644 9.249 1.00 . A A . 563 GLN CB 1 1
20 47796 1 1 63 GLN CD C 1.333 -16.292 9.631 1.00 . A A . 563 GLN CD 1 1
20 47797 1 1 63 GLN CG C 0.267 -15.229 9.751 1.00 . A A . 563 GLN CG 1 1
20 47798 1 1 63 GLN H H -1.689 -13.190 7.962 1.00 . A A . 563 GLN H 1 1
20 47799 1 1 63 GLN HA H -0.811 -15.870 7.114 1.00 . A A . 563 GLN HA 1 1
20 47800 1 1 63 GLN HB2 H -1.871 -15.232 9.882 1.00 . A A . 563 GLN HB2 1 1
20 47801 1 1 63 GLN HB3 H -1.173 -16.718 9.328 1.00 . A A . 563 GLN HB3 1 1
20 47802 1 1 63 GLN HE21 H 0.383 -17.198 8.148 1.00 . A A . 563 GLN HE21 1 1
20 47803 1 1 63 GLN HE22 H 1.850 -17.915 8.697 1.00 . A A . 563 GLN HE22 1 1
20 47804 1 1 63 GLN HG2 H 0.582 -14.378 9.166 1.00 . A A . 563 GLN HG2 1 1
20 47805 1 1 63 GLN HG3 H 0.171 -14.937 10.784 1.00 . A A . 563 GLN HG3 1 1
20 47806 1 1 63 GLN N N -1.090 -13.860 7.568 1.00 . A A . 563 GLN N 1 1
20 47807 1 1 63 GLN NE2 N 1.172 -17.208 8.730 1.00 . A A . 563 GLN NE2 1 1
20 47808 1 1 63 GLN O O -3.547 -14.412 7.274 1.00 . A A . 563 GLN O 1 1
20 47809 1 1 63 GLN OE1 O 2.288 -16.302 10.405 1.00 . A A . 563 GLN OE1 1 1
20 47810 1 1 64 ASN C C -5.579 -16.358 8.626 1.00 . A A . 564 ASN C 1 1
20 47811 1 1 64 ASN CA C -4.791 -16.816 7.394 1.00 . A A . 564 ASN CA 1 1
20 47812 1 1 64 ASN CB C -5.110 -18.293 7.043 1.00 . A A . 564 ASN CB 1 1
20 47813 1 1 64 ASN CG C -4.898 -19.289 8.184 1.00 . A A . 564 ASN CG 1 1
20 47814 1 1 64 ASN H H -2.791 -17.371 7.792 1.00 . A A . 564 ASN H 1 1
20 47815 1 1 64 ASN HA H -5.080 -16.185 6.564 1.00 . A A . 564 ASN HA 1 1
20 47816 1 1 64 ASN HB2 H -6.134 -18.363 6.720 1.00 . A A . 564 ASN HB2 1 1
20 47817 1 1 64 ASN HB3 H -4.475 -18.585 6.219 1.00 . A A . 564 ASN HB3 1 1
20 47818 1 1 64 ASN HD21 H -6.376 -20.418 7.510 1.00 . A A . 564 ASN HD21 1 1
20 47819 1 1 64 ASN HD22 H -5.581 -20.988 8.926 1.00 . A A . 564 ASN HD22 1 1
20 47820 1 1 64 ASN N N -3.374 -16.603 7.606 1.00 . A A . 564 ASN N 1 1
20 47821 1 1 64 ASN ND2 N -5.695 -20.330 8.209 1.00 . A A . 564 ASN ND2 1 1
20 47822 1 1 64 ASN O O -6.695 -15.881 8.518 1.00 . A A . 564 ASN O 1 1
20 47823 1 1 64 ASN OD1 O -4.030 -19.114 9.041 1.00 . A A . 564 ASN OD1 1 1
20 47824 1 1 65 ASP C C -5.252 -14.629 11.420 1.00 . A A . 565 ASP C 1 1
20 47825 1 1 65 ASP CA C -5.603 -16.076 11.046 1.00 . A A . 565 ASP CA 1 1
20 47826 1 1 65 ASP CB C -5.156 -17.036 12.154 1.00 . A A . 565 ASP CB 1 1
20 47827 1 1 65 ASP CG C -5.860 -16.813 13.480 1.00 . A A . 565 ASP CG 1 1
20 47828 1 1 65 ASP H H -4.064 -16.853 9.779 1.00 . A A . 565 ASP H 1 1
20 47829 1 1 65 ASP HA H -6.671 -16.159 10.919 1.00 . A A . 565 ASP HA 1 1
20 47830 1 1 65 ASP HB2 H -5.357 -18.047 11.838 1.00 . A A . 565 ASP HB2 1 1
20 47831 1 1 65 ASP HB3 H -4.094 -16.922 12.307 1.00 . A A . 565 ASP HB3 1 1
20 47832 1 1 65 ASP N N -4.963 -16.463 9.780 1.00 . A A . 565 ASP N 1 1
20 47833 1 1 65 ASP O O -5.987 -13.962 12.136 1.00 . A A . 565 ASP O 1 1
20 47834 1 1 65 ASP OD1 O -6.975 -17.349 13.670 1.00 . A A . 565 ASP OD1 1 1
20 47835 1 1 65 ASP OD2 O -5.288 -16.156 14.379 1.00 . A A . 565 ASP OD2 1 1
20 47836 1 1 66 GLU C C -4.355 -11.850 10.231 1.00 . A A . 566 GLU C 1 1
20 47837 1 1 66 GLU CA C -3.632 -12.814 11.168 1.00 . A A . 566 GLU CA 1 1
20 47838 1 1 66 GLU CB C -2.134 -12.828 10.863 1.00 . A A . 566 GLU CB 1 1
20 47839 1 1 66 GLU CD C -1.534 -10.462 11.579 1.00 . A A . 566 GLU CD 1 1
20 47840 1 1 66 GLU CG C -1.228 -11.911 11.659 1.00 . A A . 566 GLU CG 1 1
20 47841 1 1 66 GLU H H -3.665 -14.710 10.244 1.00 . A A . 566 GLU H 1 1
20 47842 1 1 66 GLU HA H -3.803 -12.560 12.202 1.00 . A A . 566 GLU HA 1 1
20 47843 1 1 66 GLU HB2 H -1.778 -13.821 11.084 1.00 . A A . 566 GLU HB2 1 1
20 47844 1 1 66 GLU HB3 H -1.991 -12.629 9.810 1.00 . A A . 566 GLU HB3 1 1
20 47845 1 1 66 GLU HG2 H -1.255 -12.204 12.694 1.00 . A A . 566 GLU HG2 1 1
20 47846 1 1 66 GLU HG3 H -0.234 -12.062 11.268 1.00 . A A . 566 GLU HG3 1 1
20 47847 1 1 66 GLU N N -4.147 -14.153 10.885 1.00 . A A . 566 GLU N 1 1
20 47848 1 1 66 GLU O O -4.278 -12.004 8.998 1.00 . A A . 566 GLU O 1 1
20 47849 1 1 66 GLU OE1 O -1.561 -9.920 10.488 1.00 . A A . 566 GLU OE1 1 1
20 47850 1 1 66 GLU OE2 O -1.654 -9.813 12.645 1.00 . A A . 566 GLU OE2 1 1
20 47851 1 1 67 ILE C C -5.264 -8.641 9.941 1.00 . A A . 567 ILE C 1 1
20 47852 1 1 67 ILE CA C -5.860 -10.012 9.973 1.00 . A A . 567 ILE CA 1 1
20 47853 1 1 67 ILE CB C -7.311 -9.870 10.455 1.00 . A A . 567 ILE CB 1 1
20 47854 1 1 67 ILE CD1 C -8.610 -8.406 12.016 1.00 . A A . 567 ILE CD1 1 1
20 47855 1 1 67 ILE CG1 C -7.364 -9.197 11.822 1.00 . A A . 567 ILE CG1 1 1
20 47856 1 1 67 ILE CG2 C -7.970 -11.228 10.512 1.00 . A A . 567 ILE CG2 1 1
20 47857 1 1 67 ILE H H -5.050 -10.747 11.750 1.00 . A A . 567 ILE H 1 1
20 47858 1 1 67 ILE HA H -5.879 -10.413 8.971 1.00 . A A . 567 ILE HA 1 1
20 47859 1 1 67 ILE HB H -7.848 -9.262 9.743 1.00 . A A . 567 ILE HB 1 1
20 47860 1 1 67 ILE HD11 H -9.472 -9.052 11.933 1.00 . A A . 567 ILE HD11 1 1
20 47861 1 1 67 ILE HD12 H -8.625 -7.667 11.226 1.00 . A A . 567 ILE HD12 1 1
20 47862 1 1 67 ILE HD13 H -8.588 -7.918 12.979 1.00 . A A . 567 ILE HD13 1 1
20 47863 1 1 67 ILE HG12 H -7.323 -9.951 12.593 1.00 . A A . 567 ILE HG12 1 1
20 47864 1 1 67 ILE HG13 H -6.522 -8.529 11.926 1.00 . A A . 567 ILE HG13 1 1
20 47865 1 1 67 ILE HG21 H -8.998 -11.132 10.826 1.00 . A A . 567 ILE HG21 1 1
20 47866 1 1 67 ILE HG22 H -7.421 -11.848 11.205 1.00 . A A . 567 ILE HG22 1 1
20 47867 1 1 67 ILE HG23 H -7.922 -11.671 9.528 1.00 . A A . 567 ILE HG23 1 1
20 47868 1 1 67 ILE N N -5.071 -10.899 10.783 1.00 . A A . 567 ILE N 1 1
20 47869 1 1 67 ILE O O -4.506 -8.274 10.848 1.00 . A A . 567 ILE O 1 1
20 47870 1 1 68 VAL C C -3.726 -6.312 8.681 1.00 . A A . 568 VAL C 1 1
20 47871 1 1 68 VAL CA C -5.269 -6.494 8.658 1.00 . A A . 568 VAL CA 1 1
20 47872 1 1 68 VAL CB C -6.007 -5.460 9.591 1.00 . A A . 568 VAL CB 1 1
20 47873 1 1 68 VAL CG1 C -5.381 -5.315 10.979 1.00 . A A . 568 VAL CG1 1 1
20 47874 1 1 68 VAL CG2 C -6.226 -4.116 8.909 1.00 . A A . 568 VAL CG2 1 1
20 47875 1 1 68 VAL H H -6.398 -8.232 8.364 1.00 . A A . 568 VAL H 1 1
20 47876 1 1 68 VAL HA H -5.578 -6.300 7.640 1.00 . A A . 568 VAL HA 1 1
20 47877 1 1 68 VAL HB H -6.974 -5.905 9.776 1.00 . A A . 568 VAL HB 1 1
20 47878 1 1 68 VAL HG11 H -5.419 -6.264 11.495 1.00 . A A . 568 VAL HG11 1 1
20 47879 1 1 68 VAL HG12 H -5.915 -4.564 11.543 1.00 . A A . 568 VAL HG12 1 1
20 47880 1 1 68 VAL HG13 H -4.352 -5.008 10.868 1.00 . A A . 568 VAL HG13 1 1
20 47881 1 1 68 VAL HG21 H -6.751 -3.465 9.591 1.00 . A A . 568 VAL HG21 1 1
20 47882 1 1 68 VAL HG22 H -6.807 -4.248 8.008 1.00 . A A . 568 VAL HG22 1 1
20 47883 1 1 68 VAL HG23 H -5.278 -3.668 8.647 1.00 . A A . 568 VAL HG23 1 1
20 47884 1 1 68 VAL N N -5.694 -7.870 8.942 1.00 . A A . 568 VAL N 1 1
20 47885 1 1 68 VAL O O -2.965 -7.240 8.959 1.00 . A A . 568 VAL O 1 1
20 47886 1 1 69 LYS C C -1.684 -3.433 8.537 1.00 . A A . 569 LYS C 1 1
20 47887 1 1 69 LYS CA C -1.870 -4.899 8.417 1.00 . A A . 569 LYS CA 1 1
20 47888 1 1 69 LYS CB C -1.158 -5.426 7.181 1.00 . A A . 569 LYS CB 1 1
20 47889 1 1 69 LYS CD C 0.496 -7.189 8.089 1.00 . A A . 569 LYS CD 1 1
20 47890 1 1 69 LYS CE C 0.236 -7.130 9.583 1.00 . A A . 569 LYS CE 1 1
20 47891 1 1 69 LYS CG C 0.296 -5.845 7.356 1.00 . A A . 569 LYS CG 1 1
20 47892 1 1 69 LYS H H -3.853 -4.454 8.000 1.00 . A A . 569 LYS H 1 1
20 47893 1 1 69 LYS HA H -1.460 -5.356 9.299 1.00 . A A . 569 LYS HA 1 1
20 47894 1 1 69 LYS HB2 H -1.690 -6.280 6.793 1.00 . A A . 569 LYS HB2 1 1
20 47895 1 1 69 LYS HB3 H -1.184 -4.647 6.433 1.00 . A A . 569 LYS HB3 1 1
20 47896 1 1 69 LYS HD2 H -0.179 -7.917 7.664 1.00 . A A . 569 LYS HD2 1 1
20 47897 1 1 69 LYS HD3 H 1.511 -7.522 7.924 1.00 . A A . 569 LYS HD3 1 1
20 47898 1 1 69 LYS HE2 H 0.810 -6.344 10.049 1.00 . A A . 569 LYS HE2 1 1
20 47899 1 1 69 LYS HE3 H -0.818 -6.960 9.733 1.00 . A A . 569 LYS HE3 1 1
20 47900 1 1 69 LYS HG2 H 0.710 -5.965 6.369 1.00 . A A . 569 LYS HG2 1 1
20 47901 1 1 69 LYS HG3 H 0.815 -5.064 7.890 1.00 . A A . 569 LYS HG3 1 1
20 47902 1 1 69 LYS HZ1 H 0.618 -8.282 11.253 1.00 . A A . 569 LYS HZ1 1 1
20 47903 1 1 69 LYS HZ2 H 1.405 -8.849 9.850 1.00 . A A . 569 LYS HZ2 1 1
20 47904 1 1 69 LYS HZ3 H -0.257 -9.057 10.067 1.00 . A A . 569 LYS HZ3 1 1
20 47905 1 1 69 LYS N N -3.263 -5.159 8.338 1.00 . A A . 569 LYS N 1 1
20 47906 1 1 69 LYS NZ N 0.546 -8.401 10.225 1.00 . A A . 569 LYS NZ 1 1
20 47907 1 1 69 LYS O O -2.582 -2.664 8.173 1.00 . A A . 569 LYS O 1 1
20 47908 1 1 70 THR C C 1.154 -1.397 8.797 1.00 . A A . 570 THR C 1 1
20 47909 1 1 70 THR CA C -0.258 -1.679 9.239 1.00 . A A . 570 THR CA 1 1
20 47910 1 1 70 THR CB C -0.427 -1.260 10.710 1.00 . A A . 570 THR CB 1 1
20 47911 1 1 70 THR CG2 C -1.879 -0.959 11.050 1.00 . A A . 570 THR CG2 1 1
20 47912 1 1 70 THR H H 0.096 -3.689 9.383 1.00 . A A . 570 THR H 1 1
20 47913 1 1 70 THR HA H -0.944 -1.095 8.646 1.00 . A A . 570 THR HA 1 1
20 47914 1 1 70 THR HB H 0.171 -0.374 10.863 1.00 . A A . 570 THR HB 1 1
20 47915 1 1 70 THR HG1 H -0.637 -2.899 11.783 1.00 . A A . 570 THR HG1 1 1
20 47916 1 1 70 THR HG21 H -2.480 -1.838 10.868 1.00 . A A . 570 THR HG21 1 1
20 47917 1 1 70 THR HG22 H -2.232 -0.147 10.432 1.00 . A A . 570 THR HG22 1 1
20 47918 1 1 70 THR HG23 H -1.955 -0.680 12.090 1.00 . A A . 570 THR HG23 1 1
20 47919 1 1 70 THR N N -0.572 -3.045 9.070 1.00 . A A . 570 THR N 1 1
20 47920 1 1 70 THR O O 2.075 -2.156 9.114 1.00 . A A . 570 THR O 1 1
20 47921 1 1 70 THR OG1 O 0.089 -2.298 11.569 1.00 . A A . 570 THR OG1 1 1
20 47922 1 1 71 ILE C C 2.979 1.140 8.725 1.00 . A A . 571 ILE C 1 1
20 47923 1 1 71 ILE CA C 2.645 0.092 7.703 1.00 . A A . 571 ILE CA 1 1
20 47924 1 1 71 ILE CB C 2.830 0.708 6.265 1.00 . A A . 571 ILE CB 1 1
20 47925 1 1 71 ILE CD1 C 1.316 -0.826 4.915 1.00 . A A . 571 ILE CD1 1 1
20 47926 1 1 71 ILE CG1 C 2.698 -0.330 5.146 1.00 . A A . 571 ILE CG1 1 1
20 47927 1 1 71 ILE CG2 C 4.175 1.389 6.148 1.00 . A A . 571 ILE CG2 1 1
20 47928 1 1 71 ILE H H 0.531 0.064 7.626 1.00 . A A . 571 ILE H 1 1
20 47929 1 1 71 ILE HA H 3.321 -0.742 7.836 1.00 . A A . 571 ILE HA 1 1
20 47930 1 1 71 ILE HB H 2.072 1.467 6.130 1.00 . A A . 571 ILE HB 1 1
20 47931 1 1 71 ILE HD11 H 0.968 -1.330 5.803 1.00 . A A . 571 ILE HD11 1 1
20 47932 1 1 71 ILE HD12 H 1.316 -1.513 4.082 1.00 . A A . 571 ILE HD12 1 1
20 47933 1 1 71 ILE HD13 H 0.665 0.007 4.700 1.00 . A A . 571 ILE HD13 1 1
20 47934 1 1 71 ILE HG12 H 3.036 0.112 4.220 1.00 . A A . 571 ILE HG12 1 1
20 47935 1 1 71 ILE HG13 H 3.328 -1.176 5.380 1.00 . A A . 571 ILE HG13 1 1
20 47936 1 1 71 ILE HG21 H 4.958 0.661 6.299 1.00 . A A . 571 ILE HG21 1 1
20 47937 1 1 71 ILE HG22 H 4.252 2.155 6.905 1.00 . A A . 571 ILE HG22 1 1
20 47938 1 1 71 ILE HG23 H 4.273 1.830 5.169 1.00 . A A . 571 ILE HG23 1 1
20 47939 1 1 71 ILE N N 1.322 -0.376 8.008 1.00 . A A . 571 ILE N 1 1
20 47940 1 1 71 ILE O O 2.307 2.166 8.792 1.00 . A A . 571 ILE O 1 1
20 47941 1 1 72 SER C C 5.583 2.550 9.996 1.00 . A A . 572 SER C 1 1
20 47942 1 1 72 SER CA C 4.386 1.766 10.534 1.00 . A A . 572 SER CA 1 1
20 47943 1 1 72 SER CB C 4.720 0.971 11.790 1.00 . A A . 572 SER CB 1 1
20 47944 1 1 72 SER H H 4.378 -0.021 9.549 1.00 . A A . 572 SER H 1 1
20 47945 1 1 72 SER HA H 3.586 2.455 10.758 1.00 . A A . 572 SER HA 1 1
20 47946 1 1 72 SER HB2 H 5.417 1.530 12.397 1.00 . A A . 572 SER HB2 1 1
20 47947 1 1 72 SER HB3 H 3.818 0.779 12.351 1.00 . A A . 572 SER HB3 1 1
20 47948 1 1 72 SER HG H 4.925 -0.962 11.992 1.00 . A A . 572 SER HG 1 1
20 47949 1 1 72 SER N N 3.927 0.851 9.550 1.00 . A A . 572 SER N 1 1
20 47950 1 1 72 SER O O 6.591 1.967 9.584 1.00 . A A . 572 SER O 1 1
20 47951 1 1 72 SER OG O 5.312 -0.277 11.432 1.00 . A A . 572 SER OG 1 1
20 47952 1 1 73 VAL C C 6.833 5.728 10.501 1.00 . A A . 573 VAL C 1 1
20 47953 1 1 73 VAL CA C 6.499 4.718 9.437 1.00 . A A . 573 VAL CA 1 1
20 47954 1 1 73 VAL CB C 6.069 5.501 8.153 1.00 . A A . 573 VAL CB 1 1
20 47955 1 1 73 VAL CG1 C 7.212 6.359 7.607 1.00 . A A . 573 VAL CG1 1 1
20 47956 1 1 73 VAL CG2 C 5.547 4.569 7.078 1.00 . A A . 573 VAL CG2 1 1
20 47957 1 1 73 VAL H H 4.604 4.251 10.258 1.00 . A A . 573 VAL H 1 1
20 47958 1 1 73 VAL HA H 7.368 4.118 9.214 1.00 . A A . 573 VAL HA 1 1
20 47959 1 1 73 VAL HB H 5.273 6.172 8.441 1.00 . A A . 573 VAL HB 1 1
20 47960 1 1 73 VAL HG11 H 6.885 6.888 6.725 1.00 . A A . 573 VAL HG11 1 1
20 47961 1 1 73 VAL HG12 H 8.049 5.721 7.358 1.00 . A A . 573 VAL HG12 1 1
20 47962 1 1 73 VAL HG13 H 7.524 7.065 8.362 1.00 . A A . 573 VAL HG13 1 1
20 47963 1 1 73 VAL HG21 H 5.275 5.143 6.205 1.00 . A A . 573 VAL HG21 1 1
20 47964 1 1 73 VAL HG22 H 4.674 4.058 7.453 1.00 . A A . 573 VAL HG22 1 1
20 47965 1 1 73 VAL HG23 H 6.307 3.849 6.815 1.00 . A A . 573 VAL HG23 1 1
20 47966 1 1 73 VAL N N 5.442 3.851 9.937 1.00 . A A . 573 VAL N 1 1
20 47967 1 1 73 VAL O O 5.917 6.277 11.142 1.00 . A A . 573 VAL O 1 1
20 47968 1 1 74 LYS C C 8.785 8.261 10.889 1.00 . A A . 574 LYS C 1 1
20 47969 1 1 74 LYS CA C 8.535 6.958 11.634 1.00 . A A . 574 LYS CA 1 1
20 47970 1 1 74 LYS CB C 9.793 6.527 12.391 1.00 . A A . 574 LYS CB 1 1
20 47971 1 1 74 LYS CD C 11.641 7.191 13.985 1.00 . A A . 574 LYS CD 1 1
20 47972 1 1 74 LYS CE C 11.477 6.009 14.925 1.00 . A A . 574 LYS CE 1 1
20 47973 1 1 74 LYS CG C 10.338 7.603 13.327 1.00 . A A . 574 LYS CG 1 1
20 47974 1 1 74 LYS H H 8.790 5.425 10.245 1.00 . A A . 574 LYS H 1 1
20 47975 1 1 74 LYS HA H 7.737 7.119 12.343 1.00 . A A . 574 LYS HA 1 1
20 47976 1 1 74 LYS HB2 H 9.556 5.648 12.974 1.00 . A A . 574 LYS HB2 1 1
20 47977 1 1 74 LYS HB3 H 10.562 6.274 11.677 1.00 . A A . 574 LYS HB3 1 1
20 47978 1 1 74 LYS HD2 H 12.326 6.907 13.200 1.00 . A A . 574 LYS HD2 1 1
20 47979 1 1 74 LYS HD3 H 12.038 8.035 14.530 1.00 . A A . 574 LYS HD3 1 1
20 47980 1 1 74 LYS HE2 H 10.725 6.247 15.663 1.00 . A A . 574 LYS HE2 1 1
20 47981 1 1 74 LYS HE3 H 11.159 5.148 14.355 1.00 . A A . 574 LYS HE3 1 1
20 47982 1 1 74 LYS HG2 H 10.514 8.498 12.748 1.00 . A A . 574 LYS HG2 1 1
20 47983 1 1 74 LYS HG3 H 9.606 7.822 14.089 1.00 . A A . 574 LYS HG3 1 1
20 47984 1 1 74 LYS HZ1 H 12.612 4.892 16.266 1.00 . A A . 574 LYS HZ1 1 1
20 47985 1 1 74 LYS HZ2 H 13.078 6.492 16.185 1.00 . A A . 574 LYS HZ2 1 1
20 47986 1 1 74 LYS HZ3 H 13.487 5.424 14.934 1.00 . A A . 574 LYS HZ3 1 1
20 47987 1 1 74 LYS N N 8.106 5.951 10.718 1.00 . A A . 574 LYS N 1 1
20 47988 1 1 74 LYS NZ N 12.744 5.688 15.612 1.00 . A A . 574 LYS NZ 1 1
20 47989 1 1 74 LYS O O 9.550 8.311 9.909 1.00 . A A . 574 LYS O 1 1
20 47990 1 1 75 VAL C C 9.427 11.258 11.580 1.00 . A A . 575 VAL C 1 1
20 47991 1 1 75 VAL CA C 8.312 10.601 10.776 1.00 . A A . 575 VAL CA 1 1
20 47992 1 1 75 VAL CB C 6.994 11.430 10.872 1.00 . A A . 575 VAL CB 1 1
20 47993 1 1 75 VAL CG1 C 7.160 12.822 10.264 1.00 . A A . 575 VAL CG1 1 1
20 47994 1 1 75 VAL CG2 C 5.854 10.689 10.179 1.00 . A A . 575 VAL CG2 1 1
20 47995 1 1 75 VAL H H 7.501 9.162 12.073 1.00 . A A . 575 VAL H 1 1
20 47996 1 1 75 VAL HA H 8.616 10.506 9.744 1.00 . A A . 575 VAL HA 1 1
20 47997 1 1 75 VAL HB H 6.742 11.533 11.919 1.00 . A A . 575 VAL HB 1 1
20 47998 1 1 75 VAL HG11 H 7.948 13.351 10.777 1.00 . A A . 575 VAL HG11 1 1
20 47999 1 1 75 VAL HG12 H 6.235 13.372 10.362 1.00 . A A . 575 VAL HG12 1 1
20 48000 1 1 75 VAL HG13 H 7.413 12.727 9.219 1.00 . A A . 575 VAL HG13 1 1
20 48001 1 1 75 VAL HG21 H 5.708 9.730 10.654 1.00 . A A . 575 VAL HG21 1 1
20 48002 1 1 75 VAL HG22 H 6.103 10.543 9.139 1.00 . A A . 575 VAL HG22 1 1
20 48003 1 1 75 VAL HG23 H 4.948 11.271 10.255 1.00 . A A . 575 VAL HG23 1 1
20 48004 1 1 75 VAL N N 8.126 9.285 11.324 1.00 . A A . 575 VAL N 1 1
20 48005 1 1 75 VAL O O 9.534 11.021 12.783 1.00 . A A . 575 VAL O 1 1
20 48006 1 1 76 ILE C C 11.059 14.116 11.766 1.00 . A A . 576 ILE C 1 1
20 48007 1 1 76 ILE CA C 11.381 12.636 11.628 1.00 . A A . 576 ILE CA 1 1
20 48008 1 1 76 ILE CB C 12.724 12.444 10.842 1.00 . A A . 576 ILE CB 1 1
20 48009 1 1 76 ILE CD1 C 13.002 10.018 11.629 1.00 . A A . 576 ILE CD1 1 1
20 48010 1 1 76 ILE CG1 C 12.935 10.971 10.462 1.00 . A A . 576 ILE CG1 1 1
20 48011 1 1 76 ILE CG2 C 13.915 12.926 11.657 1.00 . A A . 576 ILE CG2 1 1
20 48012 1 1 76 ILE H H 10.168 12.210 9.982 1.00 . A A . 576 ILE H 1 1
20 48013 1 1 76 ILE HA H 11.471 12.201 12.613 1.00 . A A . 576 ILE HA 1 1
20 48014 1 1 76 ILE HB H 12.671 13.029 9.936 1.00 . A A . 576 ILE HB 1 1
20 48015 1 1 76 ILE HD11 H 13.211 9.029 11.248 1.00 . A A . 576 ILE HD11 1 1
20 48016 1 1 76 ILE HD12 H 12.049 10.024 12.137 1.00 . A A . 576 ILE HD12 1 1
20 48017 1 1 76 ILE HD13 H 13.785 10.335 12.302 1.00 . A A . 576 ILE HD13 1 1
20 48018 1 1 76 ILE HG12 H 12.110 10.652 9.844 1.00 . A A . 576 ILE HG12 1 1
20 48019 1 1 76 ILE HG13 H 13.850 10.872 9.896 1.00 . A A . 576 ILE HG13 1 1
20 48020 1 1 76 ILE HG21 H 14.821 12.795 11.084 1.00 . A A . 576 ILE HG21 1 1
20 48021 1 1 76 ILE HG22 H 13.982 12.351 12.568 1.00 . A A . 576 ILE HG22 1 1
20 48022 1 1 76 ILE HG23 H 13.786 13.970 11.897 1.00 . A A . 576 ILE HG23 1 1
20 48023 1 1 76 ILE N N 10.278 12.010 10.939 1.00 . A A . 576 ILE N 1 1
20 48024 1 1 76 ILE O O 10.186 14.623 11.054 1.00 . A A . 576 ILE O 1 1
20 48025 1 1 77 ASP C C 12.038 16.927 11.680 1.00 . A A . 577 ASP C 1 1
20 48026 1 1 77 ASP CA C 11.464 16.221 12.880 1.00 . A A . 577 ASP CA 1 1
20 48027 1 1 77 ASP CB C 12.097 16.750 14.171 1.00 . A A . 577 ASP CB 1 1
20 48028 1 1 77 ASP CG C 11.480 16.161 15.414 1.00 . A A . 577 ASP CG 1 1
20 48029 1 1 77 ASP H H 12.308 14.304 13.287 1.00 . A A . 577 ASP H 1 1
20 48030 1 1 77 ASP HA H 10.396 16.389 12.897 1.00 . A A . 577 ASP HA 1 1
20 48031 1 1 77 ASP HB2 H 13.148 16.506 14.169 1.00 . A A . 577 ASP HB2 1 1
20 48032 1 1 77 ASP HB3 H 11.981 17.824 14.204 1.00 . A A . 577 ASP HB3 1 1
20 48033 1 1 77 ASP N N 11.679 14.786 12.712 1.00 . A A . 577 ASP N 1 1
20 48034 1 1 77 ASP O O 13.126 16.576 11.221 1.00 . A A . 577 ASP O 1 1
20 48035 1 1 77 ASP OD1 O 10.492 16.734 15.950 1.00 . A A . 577 ASP OD1 1 1
20 48036 1 1 77 ASP OD2 O 11.959 15.108 15.886 1.00 . A A . 577 ASP OD2 1 1
20 48037 1 1 78 ASP C C 12.969 19.387 10.072 1.00 . A A . 578 ASP C 1 1
20 48038 1 1 78 ASP CA C 11.714 18.545 9.921 1.00 . A A . 578 ASP CA 1 1
20 48039 1 1 78 ASP CB C 10.589 19.368 9.347 1.00 . A A . 578 ASP CB 1 1
20 48040 1 1 78 ASP CG C 10.311 19.016 7.907 1.00 . A A . 578 ASP CG 1 1
20 48041 1 1 78 ASP H H 10.526 18.200 11.651 1.00 . A A . 578 ASP H 1 1
20 48042 1 1 78 ASP HA H 11.942 17.749 9.227 1.00 . A A . 578 ASP HA 1 1
20 48043 1 1 78 ASP HB2 H 9.690 19.192 9.919 1.00 . A A . 578 ASP HB2 1 1
20 48044 1 1 78 ASP HB3 H 10.847 20.413 9.402 1.00 . A A . 578 ASP HB3 1 1
20 48045 1 1 78 ASP N N 11.327 17.899 11.171 1.00 . A A . 578 ASP N 1 1
20 48046 1 1 78 ASP O O 13.330 19.795 11.179 1.00 . A A . 578 ASP O 1 1
20 48047 1 1 78 ASP OD1 O 11.284 18.626 7.157 1.00 . A A . 578 ASP OD1 1 1
20 48048 1 1 78 ASP OD2 O 9.125 19.078 7.494 1.00 . A A . 578 ASP OD2 1 1
20 48049 1 1 79 GLU C C 15.149 21.389 7.864 1.00 . A A . 579 GLU C 1 1
20 48050 1 1 79 GLU CA C 14.929 20.303 8.959 1.00 . A A . 579 GLU CA 1 1
20 48051 1 1 79 GLU CB C 16.064 19.239 8.935 1.00 . A A . 579 GLU CB 1 1
20 48052 1 1 79 GLU CD C 15.212 17.929 6.864 1.00 . A A . 579 GLU CD 1 1
20 48053 1 1 79 GLU CG C 15.707 17.868 8.295 1.00 . A A . 579 GLU CG 1 1
20 48054 1 1 79 GLU H H 13.231 19.366 8.110 1.00 . A A . 579 GLU H 1 1
20 48055 1 1 79 GLU HA H 15.001 20.808 9.911 1.00 . A A . 579 GLU HA 1 1
20 48056 1 1 79 GLU HB2 H 16.900 19.645 8.384 1.00 . A A . 579 GLU HB2 1 1
20 48057 1 1 79 GLU HB3 H 16.382 19.061 9.952 1.00 . A A . 579 GLU HB3 1 1
20 48058 1 1 79 GLU HG2 H 16.587 17.242 8.308 1.00 . A A . 579 GLU HG2 1 1
20 48059 1 1 79 GLU HG3 H 14.946 17.405 8.905 1.00 . A A . 579 GLU HG3 1 1
20 48060 1 1 79 GLU N N 13.626 19.647 8.961 1.00 . A A . 579 GLU N 1 1
20 48061 1 1 79 GLU O O 16.115 22.165 7.950 1.00 . A A . 579 GLU O 1 1
20 48062 1 1 79 GLU OE1 O 13.956 18.071 6.647 1.00 . A A . 579 GLU OE1 1 1
20 48063 1 1 79 GLU OE2 O 16.023 17.819 5.936 1.00 . A A . 579 GLU OE2 1 1
20 48064 1 1 80 GLU C C 13.257 23.314 5.608 1.00 . A A . 580 GLU C 1 1
20 48065 1 1 80 GLU CA C 14.502 22.450 5.791 1.00 . A A . 580 GLU CA 1 1
20 48066 1 1 80 GLU CB C 14.875 21.738 4.447 1.00 . A A . 580 GLU CB 1 1
20 48067 1 1 80 GLU CD C 13.091 19.880 4.432 1.00 . A A . 580 GLU CD 1 1
20 48068 1 1 80 GLU CG C 13.721 21.023 3.688 1.00 . A A . 580 GLU CG 1 1
20 48069 1 1 80 GLU H H 13.470 20.939 6.813 1.00 . A A . 580 GLU H 1 1
20 48070 1 1 80 GLU HA H 15.319 23.088 6.089 1.00 . A A . 580 GLU HA 1 1
20 48071 1 1 80 GLU HB2 H 15.291 22.477 3.779 1.00 . A A . 580 GLU HB2 1 1
20 48072 1 1 80 GLU HB3 H 15.640 21.007 4.661 1.00 . A A . 580 GLU HB3 1 1
20 48073 1 1 80 GLU HG2 H 12.948 21.749 3.487 1.00 . A A . 580 GLU HG2 1 1
20 48074 1 1 80 GLU HG3 H 14.106 20.659 2.747 1.00 . A A . 580 GLU HG3 1 1
20 48075 1 1 80 GLU N N 14.289 21.479 6.871 1.00 . A A . 580 GLU N 1 1
20 48076 1 1 80 GLU O O 12.345 23.277 6.451 1.00 . A A . 580 GLU O 1 1
20 48077 1 1 80 GLU OE1 O 12.474 20.052 5.441 1.00 . A A . 580 GLU OE1 1 1
20 48078 1 1 80 GLU OE2 O 13.198 18.718 4.057 1.00 . A A . 580 GLU OE2 1 1
20 48079 1 1 81 TYR C C 10.942 23.961 3.843 1.00 . A A . 581 TYR C 1 1
20 48080 1 1 81 TYR CA C 12.075 24.914 4.178 1.00 . A A . 581 TYR CA 1 1
20 48081 1 1 81 TYR CB C 12.364 25.836 2.963 1.00 . A A . 581 TYR CB 1 1
20 48082 1 1 81 TYR CD1 C 11.512 24.777 0.819 1.00 . A A . 581 TYR CD1 1 1
20 48083 1 1 81 TYR CD2 C 13.861 24.750 1.220 1.00 . A A . 581 TYR CD2 1 1
20 48084 1 1 81 TYR CE1 C 11.693 24.108 -0.367 1.00 . A A . 581 TYR CE1 1 1
20 48085 1 1 81 TYR CE2 C 14.053 24.082 0.027 1.00 . A A . 581 TYR CE2 1 1
20 48086 1 1 81 TYR CG C 12.589 25.110 1.639 1.00 . A A . 581 TYR CG 1 1
20 48087 1 1 81 TYR CZ C 12.968 23.760 -0.761 1.00 . A A . 581 TYR CZ 1 1
20 48088 1 1 81 TYR H H 14.040 24.174 3.975 1.00 . A A . 581 TYR H 1 1
20 48089 1 1 81 TYR HA H 11.795 25.510 5.033 1.00 . A A . 581 TYR HA 1 1
20 48090 1 1 81 TYR HB2 H 11.527 26.502 2.827 1.00 . A A . 581 TYR HB2 1 1
20 48091 1 1 81 TYR HB3 H 13.246 26.422 3.175 1.00 . A A . 581 TYR HB3 1 1
20 48092 1 1 81 TYR HD1 H 10.515 25.049 1.133 1.00 . A A . 581 TYR HD1 1 1
20 48093 1 1 81 TYR HD2 H 14.708 25.003 1.840 1.00 . A A . 581 TYR HD2 1 1
20 48094 1 1 81 TYR HE1 H 10.823 23.871 -0.967 1.00 . A A . 581 TYR HE1 1 1
20 48095 1 1 81 TYR HE2 H 15.050 23.809 -0.284 1.00 . A A . 581 TYR HE2 1 1
20 48096 1 1 81 TYR HH H 13.854 22.430 -1.778 1.00 . A A . 581 TYR HH 1 1
20 48097 1 1 81 TYR N N 13.240 24.117 4.537 1.00 . A A . 581 TYR N 1 1
20 48098 1 1 81 TYR O O 11.180 22.841 3.386 1.00 . A A . 581 TYR O 1 1
20 48099 1 1 81 TYR OH O 13.165 23.084 -1.954 1.00 . A A . 581 TYR OH 1 1
20 48100 1 1 82 GLU C C 7.685 23.896 2.790 1.00 . A A . 582 GLU C 1 1
20 48101 1 1 82 GLU CA C 8.663 23.469 3.832 1.00 . A A . 582 GLU CA 1 1
20 48102 1 1 82 GLU CB C 7.988 23.148 5.127 1.00 . A A . 582 GLU CB 1 1
20 48103 1 1 82 GLU CD C 8.226 22.066 7.328 1.00 . A A . 582 GLU CD 1 1
20 48104 1 1 82 GLU CG C 8.906 22.436 6.088 1.00 . A A . 582 GLU CG 1 1
20 48105 1 1 82 GLU H H 9.547 25.305 4.274 1.00 . A A . 582 GLU H 1 1
20 48106 1 1 82 GLU HA H 9.114 22.553 3.480 1.00 . A A . 582 GLU HA 1 1
20 48107 1 1 82 GLU HB2 H 7.646 24.065 5.584 1.00 . A A . 582 GLU HB2 1 1
20 48108 1 1 82 GLU HB3 H 7.140 22.508 4.934 1.00 . A A . 582 GLU HB3 1 1
20 48109 1 1 82 GLU HG2 H 9.275 21.536 5.619 1.00 . A A . 582 GLU HG2 1 1
20 48110 1 1 82 GLU HG3 H 9.738 23.084 6.321 1.00 . A A . 582 GLU HG3 1 1
20 48111 1 1 82 GLU N N 9.737 24.377 4.025 1.00 . A A . 582 GLU N 1 1
20 48112 1 1 82 GLU O O 7.240 25.051 2.740 1.00 . A A . 582 GLU O 1 1
20 48113 1 1 82 GLU OE1 O 7.065 21.739 7.339 1.00 . A A . 582 GLU OE1 1 1
20 48114 1 1 82 GLU OE2 O 8.801 22.036 8.414 1.00 . A A . 582 GLU OE2 1 1
20 48115 1 1 83 LYS C C 5.501 21.860 1.057 1.00 . A A . 583 LYS C 1 1
20 48116 1 1 83 LYS CA C 6.419 23.063 0.903 1.00 . A A . 583 LYS CA 1 1
20 48117 1 1 83 LYS CB C 7.129 23.020 -0.469 1.00 . A A . 583 LYS CB 1 1
20 48118 1 1 83 LYS CD C 7.438 25.527 -0.596 1.00 . A A . 583 LYS CD 1 1
20 48119 1 1 83 LYS CE C 8.434 26.655 -0.795 1.00 . A A . 583 LYS CE 1 1
20 48120 1 1 83 LYS CG C 8.110 24.164 -0.720 1.00 . A A . 583 LYS CG 1 1
20 48121 1 1 83 LYS H H 7.802 22.076 2.073 1.00 . A A . 583 LYS H 1 1
20 48122 1 1 83 LYS HA H 5.888 23.994 1.019 1.00 . A A . 583 LYS HA 1 1
20 48123 1 1 83 LYS HB2 H 7.679 22.093 -0.533 1.00 . A A . 583 LYS HB2 1 1
20 48124 1 1 83 LYS HB3 H 6.387 23.029 -1.251 1.00 . A A . 583 LYS HB3 1 1
20 48125 1 1 83 LYS HD2 H 6.663 25.611 -1.342 1.00 . A A . 583 LYS HD2 1 1
20 48126 1 1 83 LYS HD3 H 7.005 25.620 0.389 1.00 . A A . 583 LYS HD3 1 1
20 48127 1 1 83 LYS HE2 H 9.265 26.505 -0.123 1.00 . A A . 583 LYS HE2 1 1
20 48128 1 1 83 LYS HE3 H 8.788 26.624 -1.815 1.00 . A A . 583 LYS HE3 1 1
20 48129 1 1 83 LYS HG2 H 8.900 24.102 0.014 1.00 . A A . 583 LYS HG2 1 1
20 48130 1 1 83 LYS HG3 H 8.525 24.060 -1.711 1.00 . A A . 583 LYS HG3 1 1
20 48131 1 1 83 LYS HZ1 H 7.495 28.031 0.451 1.00 . A A . 583 LYS HZ1 1 1
20 48132 1 1 83 LYS HZ2 H 7.029 28.156 -1.161 1.00 . A A . 583 LYS HZ2 1 1
20 48133 1 1 83 LYS HZ3 H 8.544 28.731 -0.676 1.00 . A A . 583 LYS HZ3 1 1
20 48134 1 1 83 LYS N N 7.378 22.951 1.957 1.00 . A A . 583 LYS N 1 1
20 48135 1 1 83 LYS NZ N 7.837 27.983 -0.531 1.00 . A A . 583 LYS NZ 1 1
20 48136 1 1 83 LYS O O 5.511 21.230 2.122 1.00 . A A . 583 LYS O 1 1
20 48137 1 1 84 ASN C C 4.900 19.162 0.031 1.00 . A A . 584 ASN C 1 1
20 48138 1 1 84 ASN CA C 3.910 20.316 0.087 1.00 . A A . 584 ASN CA 1 1
20 48139 1 1 84 ASN CB C 2.933 20.237 -1.115 1.00 . A A . 584 ASN CB 1 1
20 48140 1 1 84 ASN CG C 1.972 19.029 -1.071 1.00 . A A . 584 ASN CG 1 1
20 48141 1 1 84 ASN H H 4.626 22.171 -0.700 1.00 . A A . 584 ASN H 1 1
20 48142 1 1 84 ASN HA H 3.368 20.276 1.021 1.00 . A A . 584 ASN HA 1 1
20 48143 1 1 84 ASN HB2 H 2.331 21.134 -1.134 1.00 . A A . 584 ASN HB2 1 1
20 48144 1 1 84 ASN HB3 H 3.510 20.181 -2.025 1.00 . A A . 584 ASN HB3 1 1
20 48145 1 1 84 ASN HD21 H 0.628 20.010 -2.162 1.00 . A A . 584 ASN HD21 1 1
20 48146 1 1 84 ASN HD22 H 0.206 18.408 -1.690 1.00 . A A . 584 ASN HD22 1 1
20 48147 1 1 84 ASN N N 4.697 21.553 0.061 1.00 . A A . 584 ASN N 1 1
20 48148 1 1 84 ASN ND2 N 0.826 19.166 -1.700 1.00 . A A . 584 ASN ND2 1 1
20 48149 1 1 84 ASN O O 5.520 18.911 -1.008 1.00 . A A . 584 ASN O 1 1
20 48150 1 1 84 ASN OD1 O 2.264 17.983 -0.496 1.00 . A A . 584 ASN OD1 1 1
20 48151 1 1 85 LYS C C 5.338 16.216 1.511 1.00 . A A . 585 LYS C 1 1
20 48152 1 1 85 LYS CA C 6.060 17.489 1.238 1.00 . A A . 585 LYS CA 1 1
20 48153 1 1 85 LYS CB C 7.157 17.880 2.284 1.00 . A A . 585 LYS CB 1 1
20 48154 1 1 85 LYS CD C 7.735 15.806 3.655 1.00 . A A . 585 LYS CD 1 1
20 48155 1 1 85 LYS CE C 7.357 16.447 5.005 1.00 . A A . 585 LYS CE 1 1
20 48156 1 1 85 LYS CG C 8.225 16.836 2.639 1.00 . A A . 585 LYS CG 1 1
20 48157 1 1 85 LYS H H 4.565 18.674 1.949 1.00 . A A . 585 LYS H 1 1
20 48158 1 1 85 LYS HA H 6.518 17.406 0.264 1.00 . A A . 585 LYS HA 1 1
20 48159 1 1 85 LYS HB2 H 7.709 18.702 1.854 1.00 . A A . 585 LYS HB2 1 1
20 48160 1 1 85 LYS HB3 H 6.678 18.215 3.191 1.00 . A A . 585 LYS HB3 1 1
20 48161 1 1 85 LYS HD2 H 6.861 15.338 3.229 1.00 . A A . 585 LYS HD2 1 1
20 48162 1 1 85 LYS HD3 H 8.504 15.064 3.810 1.00 . A A . 585 LYS HD3 1 1
20 48163 1 1 85 LYS HE2 H 6.527 17.118 4.857 1.00 . A A . 585 LYS HE2 1 1
20 48164 1 1 85 LYS HE3 H 7.053 15.654 5.674 1.00 . A A . 585 LYS HE3 1 1
20 48165 1 1 85 LYS HG2 H 8.515 16.316 1.738 1.00 . A A . 585 LYS HG2 1 1
20 48166 1 1 85 LYS HG3 H 9.087 17.347 3.043 1.00 . A A . 585 LYS HG3 1 1
20 48167 1 1 85 LYS HZ1 H 9.278 16.508 5.775 1.00 . A A . 585 LYS HZ1 1 1
20 48168 1 1 85 LYS HZ2 H 8.266 17.637 6.540 1.00 . A A . 585 LYS HZ2 1 1
20 48169 1 1 85 LYS HZ3 H 8.850 17.942 5.018 1.00 . A A . 585 LYS HZ3 1 1
20 48170 1 1 85 LYS N N 5.103 18.511 1.145 1.00 . A A . 585 LYS N 1 1
20 48171 1 1 85 LYS NZ N 8.493 17.184 5.626 1.00 . A A . 585 LYS NZ 1 1
20 48172 1 1 85 LYS O O 4.621 16.085 2.507 1.00 . A A . 585 LYS O 1 1
20 48173 1 1 86 THR C C 5.676 12.996 0.143 1.00 . A A . 586 THR C 1 1
20 48174 1 1 86 THR CA C 4.791 14.092 0.658 1.00 . A A . 586 THR CA 1 1
20 48175 1 1 86 THR CB C 3.410 14.166 -0.110 1.00 . A A . 586 THR CB 1 1
20 48176 1 1 86 THR CG2 C 3.539 14.756 -1.500 1.00 . A A . 586 THR CG2 1 1
20 48177 1 1 86 THR H H 6.039 15.470 -0.180 1.00 . A A . 586 THR H 1 1
20 48178 1 1 86 THR HA H 4.595 13.836 1.688 1.00 . A A . 586 THR HA 1 1
20 48179 1 1 86 THR HB H 2.772 14.809 0.478 1.00 . A A . 586 THR HB 1 1
20 48180 1 1 86 THR HG1 H 2.637 12.606 0.712 1.00 . A A . 586 THR HG1 1 1
20 48181 1 1 86 THR HG21 H 4.183 14.134 -2.103 1.00 . A A . 586 THR HG21 1 1
20 48182 1 1 86 THR HG22 H 3.947 15.753 -1.420 1.00 . A A . 586 THR HG22 1 1
20 48183 1 1 86 THR HG23 H 2.549 14.799 -1.932 1.00 . A A . 586 THR HG23 1 1
20 48184 1 1 86 THR N N 5.466 15.322 0.601 1.00 . A A . 586 THR N 1 1
20 48185 1 1 86 THR O O 6.569 13.227 -0.700 1.00 . A A . 586 THR O 1 1
20 48186 1 1 86 THR OG1 O 2.784 12.890 -0.198 1.00 . A A . 586 THR OG1 1 1
20 48187 1 1 87 PHE C C 5.110 9.601 0.169 1.00 . A A . 587 PHE C 1 1
20 48188 1 1 87 PHE CA C 6.145 10.671 0.358 1.00 . A A . 587 PHE CA 1 1
20 48189 1 1 87 PHE CB C 7.262 10.279 1.350 1.00 . A A . 587 PHE CB 1 1
20 48190 1 1 87 PHE CD1 C 6.131 9.608 3.522 1.00 . A A . 587 PHE CD1 1 1
20 48191 1 1 87 PHE CD2 C 7.636 11.450 3.526 1.00 . A A . 587 PHE CD2 1 1
20 48192 1 1 87 PHE CE1 C 5.947 9.761 4.887 1.00 . A A . 587 PHE CE1 1 1
20 48193 1 1 87 PHE CE2 C 7.449 11.611 4.881 1.00 . A A . 587 PHE CE2 1 1
20 48194 1 1 87 PHE CG C 6.981 10.456 2.827 1.00 . A A . 587 PHE CG 1 1
20 48195 1 1 87 PHE CZ C 6.607 10.761 5.565 1.00 . A A . 587 PHE CZ 1 1
20 48196 1 1 87 PHE H H 4.812 11.795 1.429 1.00 . A A . 587 PHE H 1 1
20 48197 1 1 87 PHE HA H 6.582 10.856 -0.613 1.00 . A A . 587 PHE HA 1 1
20 48198 1 1 87 PHE HB2 H 7.498 9.236 1.203 1.00 . A A . 587 PHE HB2 1 1
20 48199 1 1 87 PHE HB3 H 8.143 10.858 1.109 1.00 . A A . 587 PHE HB3 1 1
20 48200 1 1 87 PHE HD1 H 5.603 8.830 2.992 1.00 . A A . 587 PHE HD1 1 1
20 48201 1 1 87 PHE HD2 H 8.283 12.124 2.986 1.00 . A A . 587 PHE HD2 1 1
20 48202 1 1 87 PHE HE1 H 5.284 9.110 5.434 1.00 . A A . 587 PHE HE1 1 1
20 48203 1 1 87 PHE HE2 H 7.969 12.399 5.407 1.00 . A A . 587 PHE HE2 1 1
20 48204 1 1 87 PHE HZ H 6.464 10.879 6.628 1.00 . A A . 587 PHE HZ 1 1
20 48205 1 1 87 PHE N N 5.488 11.859 0.721 1.00 . A A . 587 PHE N 1 1
20 48206 1 1 87 PHE O O 4.049 9.633 0.813 1.00 . A A . 587 PHE O 1 1
20 48207 1 1 88 PHE C C 4.765 6.389 -0.451 1.00 . A A . 588 PHE C 1 1
20 48208 1 1 88 PHE CA C 4.401 7.709 -1.081 1.00 . A A . 588 PHE CA 1 1
20 48209 1 1 88 PHE CB C 4.361 7.559 -2.614 1.00 . A A . 588 PHE CB 1 1
20 48210 1 1 88 PHE CD1 C 3.219 9.676 -3.384 1.00 . A A . 588 PHE CD1 1 1
20 48211 1 1 88 PHE CD2 C 5.486 9.314 -4.015 1.00 . A A . 588 PHE CD2 1 1
20 48212 1 1 88 PHE CE1 C 3.227 10.886 -4.055 1.00 . A A . 588 PHE CE1 1 1
20 48213 1 1 88 PHE CE2 C 5.501 10.522 -4.683 1.00 . A A . 588 PHE CE2 1 1
20 48214 1 1 88 PHE CG C 4.349 8.876 -3.358 1.00 . A A . 588 PHE CG 1 1
20 48215 1 1 88 PHE CZ C 4.367 11.308 -4.704 1.00 . A A . 588 PHE CZ 1 1
20 48216 1 1 88 PHE H H 6.275 8.673 -1.104 1.00 . A A . 588 PHE H 1 1
20 48217 1 1 88 PHE HA H 3.418 8.009 -0.742 1.00 . A A . 588 PHE HA 1 1
20 48218 1 1 88 PHE HB2 H 5.220 6.998 -2.945 1.00 . A A . 588 PHE HB2 1 1
20 48219 1 1 88 PHE HB3 H 3.466 7.019 -2.889 1.00 . A A . 588 PHE HB3 1 1
20 48220 1 1 88 PHE HD1 H 2.325 9.345 -2.876 1.00 . A A . 588 PHE HD1 1 1
20 48221 1 1 88 PHE HD2 H 6.369 8.693 -3.999 1.00 . A A . 588 PHE HD2 1 1
20 48222 1 1 88 PHE HE1 H 2.341 11.503 -4.076 1.00 . A A . 588 PHE HE1 1 1
20 48223 1 1 88 PHE HE2 H 6.395 10.850 -5.190 1.00 . A A . 588 PHE HE2 1 1
20 48224 1 1 88 PHE HZ H 4.377 12.254 -5.225 1.00 . A A . 588 PHE HZ 1 1
20 48225 1 1 88 PHE N N 5.375 8.697 -0.712 1.00 . A A . 588 PHE N 1 1
20 48226 1 1 88 PHE O O 5.935 6.064 -0.334 1.00 . A A . 588 PHE O 1 1
20 48227 1 1 89 LEU C C 3.430 3.397 -0.508 1.00 . A A . 589 LEU C 1 1
20 48228 1 1 89 LEU CA C 4.040 4.338 0.498 1.00 . A A . 589 LEU CA 1 1
20 48229 1 1 89 LEU CB C 3.387 4.142 1.884 1.00 . A A . 589 LEU CB 1 1
20 48230 1 1 89 LEU CD1 C 3.905 1.640 2.207 1.00 . A A . 589 LEU CD1 1 1
20 48231 1 1 89 LEU CD2 C 5.339 3.381 3.264 1.00 . A A . 589 LEU CD2 1 1
20 48232 1 1 89 LEU CG C 3.950 3.034 2.814 1.00 . A A . 589 LEU CG 1 1
20 48233 1 1 89 LEU H H 2.885 6.031 -0.015 1.00 . A A . 589 LEU H 1 1
20 48234 1 1 89 LEU HA H 5.106 4.177 0.555 1.00 . A A . 589 LEU HA 1 1
20 48235 1 1 89 LEU HB2 H 3.444 5.077 2.420 1.00 . A A . 589 LEU HB2 1 1
20 48236 1 1 89 LEU HB3 H 2.345 3.912 1.719 1.00 . A A . 589 LEU HB3 1 1
20 48237 1 1 89 LEU HD11 H 2.875 1.347 2.074 1.00 . A A . 589 LEU HD11 1 1
20 48238 1 1 89 LEU HD12 H 4.407 0.941 2.858 1.00 . A A . 589 LEU HD12 1 1
20 48239 1 1 89 LEU HD13 H 4.400 1.649 1.247 1.00 . A A . 589 LEU HD13 1 1
20 48240 1 1 89 LEU HD21 H 5.724 2.607 3.911 1.00 . A A . 589 LEU HD21 1 1
20 48241 1 1 89 LEU HD22 H 5.292 4.317 3.801 1.00 . A A . 589 LEU HD22 1 1
20 48242 1 1 89 LEU HD23 H 5.980 3.491 2.401 1.00 . A A . 589 LEU HD23 1 1
20 48243 1 1 89 LEU HG H 3.324 3.005 3.694 1.00 . A A . 589 LEU HG 1 1
20 48244 1 1 89 LEU N N 3.797 5.661 -0.006 1.00 . A A . 589 LEU N 1 1
20 48245 1 1 89 LEU O O 2.264 3.547 -0.878 1.00 . A A . 589 LEU O 1 1
20 48246 1 1 90 GLU C C 4.135 0.156 -1.551 1.00 . A A . 590 GLU C 1 1
20 48247 1 1 90 GLU CA C 3.700 1.547 -1.936 1.00 . A A . 590 GLU CA 1 1
20 48248 1 1 90 GLU CB C 4.224 1.889 -3.324 1.00 . A A . 590 GLU CB 1 1
20 48249 1 1 90 GLU CD C 4.385 1.234 -5.727 1.00 . A A . 590 GLU CD 1 1
20 48250 1 1 90 GLU CG C 3.674 1.015 -4.427 1.00 . A A . 590 GLU CG 1 1
20 48251 1 1 90 GLU H H 5.133 2.421 -0.689 1.00 . A A . 590 GLU H 1 1
20 48252 1 1 90 GLU HA H 2.619 1.585 -1.951 1.00 . A A . 590 GLU HA 1 1
20 48253 1 1 90 GLU HB2 H 3.973 2.915 -3.551 1.00 . A A . 590 GLU HB2 1 1
20 48254 1 1 90 GLU HB3 H 5.300 1.789 -3.319 1.00 . A A . 590 GLU HB3 1 1
20 48255 1 1 90 GLU HG2 H 3.782 -0.020 -4.138 1.00 . A A . 590 GLU HG2 1 1
20 48256 1 1 90 GLU HG3 H 2.627 1.240 -4.560 1.00 . A A . 590 GLU HG3 1 1
20 48257 1 1 90 GLU N N 4.196 2.480 -0.982 1.00 . A A . 590 GLU N 1 1
20 48258 1 1 90 GLU O O 5.336 -0.104 -1.366 1.00 . A A . 590 GLU O 1 1
20 48259 1 1 90 GLU OE1 O 5.459 0.619 -5.925 1.00 . A A . 590 GLU OE1 1 1
20 48260 1 1 90 GLU OE2 O 3.887 2.009 -6.575 1.00 . A A . 590 GLU OE2 1 1
20 48261 1 1 91 ILE C C 3.784 -2.756 -2.478 1.00 . A A . 591 ILE C 1 1
20 48262 1 1 91 ILE CA C 3.445 -2.106 -1.146 1.00 . A A . 591 ILE CA 1 1
20 48263 1 1 91 ILE CB C 2.252 -2.838 -0.455 1.00 . A A . 591 ILE CB 1 1
20 48264 1 1 91 ILE CD1 C -0.256 -3.334 -0.638 1.00 . A A . 591 ILE CD1 1 1
20 48265 1 1 91 ILE CG1 C 0.955 -2.669 -1.259 1.00 . A A . 591 ILE CG1 1 1
20 48266 1 1 91 ILE CG2 C 2.074 -2.354 0.983 1.00 . A A . 591 ILE CG2 1 1
20 48267 1 1 91 ILE H H 2.245 -0.415 -1.453 1.00 . A A . 591 ILE H 1 1
20 48268 1 1 91 ILE HA H 4.319 -2.159 -0.511 1.00 . A A . 591 ILE HA 1 1
20 48269 1 1 91 ILE HB H 2.502 -3.889 -0.413 1.00 . A A . 591 ILE HB 1 1
20 48270 1 1 91 ILE HD11 H -0.421 -2.901 0.337 1.00 . A A . 591 ILE HD11 1 1
20 48271 1 1 91 ILE HD12 H -0.081 -4.395 -0.545 1.00 . A A . 591 ILE HD12 1 1
20 48272 1 1 91 ILE HD13 H -1.121 -3.157 -1.260 1.00 . A A . 591 ILE HD13 1 1
20 48273 1 1 91 ILE HG12 H 0.734 -1.617 -1.355 1.00 . A A . 591 ILE HG12 1 1
20 48274 1 1 91 ILE HG13 H 1.099 -3.091 -2.243 1.00 . A A . 591 ILE HG13 1 1
20 48275 1 1 91 ILE HG21 H 1.218 -2.847 1.421 1.00 . A A . 591 ILE HG21 1 1
20 48276 1 1 91 ILE HG22 H 1.916 -1.287 0.992 1.00 . A A . 591 ILE HG22 1 1
20 48277 1 1 91 ILE HG23 H 2.952 -2.591 1.562 1.00 . A A . 591 ILE HG23 1 1
20 48278 1 1 91 ILE N N 3.174 -0.713 -1.387 1.00 . A A . 591 ILE N 1 1
20 48279 1 1 91 ILE O O 3.313 -2.300 -3.538 1.00 . A A . 591 ILE O 1 1
20 48280 1 1 92 GLY C C 4.201 -5.570 -4.003 1.00 . A A . 592 GLY C 1 1
20 48281 1 1 92 GLY CA C 5.044 -4.388 -3.634 1.00 . A A . 592 GLY CA 1 1
20 48282 1 1 92 GLY H H 4.926 -4.082 -1.569 1.00 . A A . 592 GLY H 1 1
20 48283 1 1 92 GLY HA2 H 5.038 -3.676 -4.445 1.00 . A A . 592 GLY HA2 1 1
20 48284 1 1 92 GLY HA3 H 6.056 -4.722 -3.465 1.00 . A A . 592 GLY HA3 1 1
20 48285 1 1 92 GLY N N 4.604 -3.751 -2.438 1.00 . A A . 592 GLY N 1 1
20 48286 1 1 92 GLY O O 2.974 -5.557 -3.824 1.00 . A A . 592 GLY O 1 1
20 48287 1 1 93 GLU C C 4.221 -8.768 -3.765 1.00 . A A . 593 GLU C 1 1
20 48288 1 1 93 GLU CA C 4.182 -7.782 -4.918 1.00 . A A . 593 GLU CA 1 1
20 48289 1 1 93 GLU CB C 4.882 -8.366 -6.142 1.00 . A A . 593 GLU CB 1 1
20 48290 1 1 93 GLU CD C 4.943 -10.061 -7.972 1.00 . A A . 593 GLU CD 1 1
20 48291 1 1 93 GLU CG C 4.202 -9.572 -6.757 1.00 . A A . 593 GLU CG 1 1
20 48292 1 1 93 GLU H H 5.819 -6.522 -4.617 1.00 . A A . 593 GLU H 1 1
20 48293 1 1 93 GLU HA H 3.162 -7.535 -5.172 1.00 . A A . 593 GLU HA 1 1
20 48294 1 1 93 GLU HB2 H 4.944 -7.603 -6.903 1.00 . A A . 593 GLU HB2 1 1
20 48295 1 1 93 GLU HB3 H 5.883 -8.651 -5.858 1.00 . A A . 593 GLU HB3 1 1
20 48296 1 1 93 GLU HG2 H 4.165 -10.364 -6.023 1.00 . A A . 593 GLU HG2 1 1
20 48297 1 1 93 GLU HG3 H 3.199 -9.295 -7.046 1.00 . A A . 593 GLU HG3 1 1
20 48298 1 1 93 GLU N N 4.845 -6.577 -4.513 1.00 . A A . 593 GLU N 1 1
20 48299 1 1 93 GLU O O 5.309 -9.140 -3.299 1.00 . A A . 593 GLU O 1 1
20 48300 1 1 93 GLU OE1 O 4.793 -9.441 -9.047 1.00 . A A . 593 GLU OE1 1 1
20 48301 1 1 93 GLU OE2 O 5.728 -11.038 -7.852 1.00 . A A . 593 GLU OE2 1 1
20 48302 1 1 94 PRO C C 3.477 -11.505 -2.649 1.00 . A A . 594 PRO C 1 1
20 48303 1 1 94 PRO CA C 2.982 -10.132 -2.173 1.00 . A A . 594 PRO CA 1 1
20 48304 1 1 94 PRO CB C 1.489 -10.164 -1.809 1.00 . A A . 594 PRO CB 1 1
20 48305 1 1 94 PRO CD C 1.726 -8.697 -3.680 1.00 . A A . 594 PRO CD 1 1
20 48306 1 1 94 PRO CG C 0.782 -9.638 -3.000 1.00 . A A . 594 PRO CG 1 1
20 48307 1 1 94 PRO HA H 3.571 -9.820 -1.324 1.00 . A A . 594 PRO HA 1 1
20 48308 1 1 94 PRO HB2 H 1.182 -11.175 -1.584 1.00 . A A . 594 PRO HB2 1 1
20 48309 1 1 94 PRO HB3 H 1.307 -9.532 -0.954 1.00 . A A . 594 PRO HB3 1 1
20 48310 1 1 94 PRO HD2 H 1.618 -8.788 -4.751 1.00 . A A . 594 PRO HD2 1 1
20 48311 1 1 94 PRO HD3 H 1.550 -7.678 -3.370 1.00 . A A . 594 PRO HD3 1 1
20 48312 1 1 94 PRO HG2 H 0.561 -10.464 -3.661 1.00 . A A . 594 PRO HG2 1 1
20 48313 1 1 94 PRO HG3 H -0.138 -9.142 -2.732 1.00 . A A . 594 PRO HG3 1 1
20 48314 1 1 94 PRO N N 3.056 -9.160 -3.246 1.00 . A A . 594 PRO N 1 1
20 48315 1 1 94 PRO O O 3.254 -11.896 -3.785 1.00 . A A . 594 PRO O 1 1
20 48316 1 1 95 ARG C C 4.212 -14.597 -1.283 1.00 . A A . 595 ARG C 1 1
20 48317 1 1 95 ARG CA C 4.714 -13.493 -2.180 1.00 . A A . 595 ARG CA 1 1
20 48318 1 1 95 ARG CB C 6.254 -13.407 -2.191 1.00 . A A . 595 ARG CB 1 1
20 48319 1 1 95 ARG CD C 8.371 -12.729 -1.000 1.00 . A A . 595 ARG CD 1 1
20 48320 1 1 95 ARG CG C 6.885 -13.019 -0.857 1.00 . A A . 595 ARG CG 1 1
20 48321 1 1 95 ARG CZ C 10.311 -13.792 -2.144 1.00 . A A . 595 ARG CZ 1 1
20 48322 1 1 95 ARG H H 4.232 -11.915 -0.862 1.00 . A A . 595 ARG H 1 1
20 48323 1 1 95 ARG HA H 4.373 -13.700 -3.185 1.00 . A A . 595 ARG HA 1 1
20 48324 1 1 95 ARG HB2 H 6.650 -14.370 -2.478 1.00 . A A . 595 ARG HB2 1 1
20 48325 1 1 95 ARG HB3 H 6.552 -12.681 -2.932 1.00 . A A . 595 ARG HB3 1 1
20 48326 1 1 95 ARG HD2 H 8.499 -11.911 -1.693 1.00 . A A . 595 ARG HD2 1 1
20 48327 1 1 95 ARG HD3 H 8.757 -12.438 -0.034 1.00 . A A . 595 ARG HD3 1 1
20 48328 1 1 95 ARG HE H 8.760 -14.763 -1.259 1.00 . A A . 595 ARG HE 1 1
20 48329 1 1 95 ARG HG2 H 6.390 -12.134 -0.482 1.00 . A A . 595 ARG HG2 1 1
20 48330 1 1 95 ARG HG3 H 6.747 -13.830 -0.157 1.00 . A A . 595 ARG HG3 1 1
20 48331 1 1 95 ARG HH11 H 10.298 -11.735 -2.318 1.00 . A A . 595 ARG HH11 1 1
20 48332 1 1 95 ARG HH12 H 11.652 -12.497 -2.993 1.00 . A A . 595 ARG HH12 1 1
20 48333 1 1 95 ARG HH21 H 10.687 -15.819 -2.216 1.00 . A A . 595 ARG HH21 1 1
20 48334 1 1 95 ARG HH22 H 11.884 -14.852 -2.932 1.00 . A A . 595 ARG HH22 1 1
20 48335 1 1 95 ARG N N 4.141 -12.226 -1.791 1.00 . A A . 595 ARG N 1 1
20 48336 1 1 95 ARG NE N 9.143 -13.885 -1.487 1.00 . A A . 595 ARG NE 1 1
20 48337 1 1 95 ARG NH1 N 10.778 -12.599 -2.506 1.00 . A A . 595 ARG NH1 1 1
20 48338 1 1 95 ARG NH2 N 11.001 -14.893 -2.454 1.00 . A A . 595 ARG NH2 1 1
20 48339 1 1 95 ARG O O 4.125 -14.421 -0.056 1.00 . A A . 595 ARG O 1 1
20 48340 1 1 96 LEU C C 4.490 -17.568 -0.508 1.00 . A A . 596 LEU C 1 1
20 48341 1 1 96 LEU CA C 3.321 -16.827 -1.139 1.00 . A A . 596 LEU CA 1 1
20 48342 1 1 96 LEU CB C 2.548 -17.771 -2.072 1.00 . A A . 596 LEU CB 1 1
20 48343 1 1 96 LEU CD1 C 1.380 -18.872 -0.112 1.00 . A A . 596 LEU CD1 1 1
20 48344 1 1 96 LEU CD2 C 0.116 -17.345 -1.618 1.00 . A A . 596 LEU CD2 1 1
20 48345 1 1 96 LEU CG C 1.232 -18.361 -1.529 1.00 . A A . 596 LEU CG 1 1
20 48346 1 1 96 LEU H H 3.962 -15.803 -2.853 1.00 . A A . 596 LEU H 1 1
20 48347 1 1 96 LEU HA H 2.663 -16.449 -0.372 1.00 . A A . 596 LEU HA 1 1
20 48348 1 1 96 LEU HB2 H 2.313 -17.212 -2.965 1.00 . A A . 596 LEU HB2 1 1
20 48349 1 1 96 LEU HB3 H 3.201 -18.587 -2.340 1.00 . A A . 596 LEU HB3 1 1
20 48350 1 1 96 LEU HD11 H 2.174 -19.604 -0.069 1.00 . A A . 596 LEU HD11 1 1
20 48351 1 1 96 LEU HD12 H 0.450 -19.315 0.211 1.00 . A A . 596 LEU HD12 1 1
20 48352 1 1 96 LEU HD13 H 1.623 -18.036 0.529 1.00 . A A . 596 LEU HD13 1 1
20 48353 1 1 96 LEU HD21 H 0.386 -16.467 -1.053 1.00 . A A . 596 LEU HD21 1 1
20 48354 1 1 96 LEU HD22 H -0.791 -17.769 -1.213 1.00 . A A . 596 LEU HD22 1 1
20 48355 1 1 96 LEU HD23 H -0.038 -17.072 -2.652 1.00 . A A . 596 LEU HD23 1 1
20 48356 1 1 96 LEU HG H 0.961 -19.206 -2.144 1.00 . A A . 596 LEU HG 1 1
20 48357 1 1 96 LEU N N 3.852 -15.712 -1.880 1.00 . A A . 596 LEU N 1 1
20 48358 1 1 96 LEU O O 5.431 -17.967 -1.209 1.00 . A A . 596 LEU O 1 1
20 48359 1 1 97 VAL C C 5.597 -19.876 1.305 1.00 . A A . 597 VAL C 1 1
20 48360 1 1 97 VAL CA C 5.547 -18.357 1.501 1.00 . A A . 597 VAL CA 1 1
20 48361 1 1 97 VAL CB C 5.518 -17.990 3.004 1.00 . A A . 597 VAL CB 1 1
20 48362 1 1 97 VAL CG1 C 6.660 -18.639 3.756 1.00 . A A . 597 VAL CG1 1 1
20 48363 1 1 97 VAL CG2 C 5.577 -16.485 3.172 1.00 . A A . 597 VAL CG2 1 1
20 48364 1 1 97 VAL H H 3.660 -17.431 1.292 1.00 . A A . 597 VAL H 1 1
20 48365 1 1 97 VAL HA H 6.453 -17.955 1.076 1.00 . A A . 597 VAL HA 1 1
20 48366 1 1 97 VAL HB H 4.586 -18.336 3.426 1.00 . A A . 597 VAL HB 1 1
20 48367 1 1 97 VAL HG11 H 7.598 -18.304 3.340 1.00 . A A . 597 VAL HG11 1 1
20 48368 1 1 97 VAL HG12 H 6.586 -19.714 3.666 1.00 . A A . 597 VAL HG12 1 1
20 48369 1 1 97 VAL HG13 H 6.604 -18.354 4.796 1.00 . A A . 597 VAL HG13 1 1
20 48370 1 1 97 VAL HG21 H 4.726 -16.041 2.678 1.00 . A A . 597 VAL HG21 1 1
20 48371 1 1 97 VAL HG22 H 6.491 -16.106 2.740 1.00 . A A . 597 VAL HG22 1 1
20 48372 1 1 97 VAL HG23 H 5.545 -16.246 4.225 1.00 . A A . 597 VAL HG23 1 1
20 48373 1 1 97 VAL N N 4.447 -17.739 0.785 1.00 . A A . 597 VAL N 1 1
20 48374 1 1 97 VAL O O 6.690 -20.453 1.132 1.00 . A A . 597 VAL O 1 1
20 48375 1 1 98 GLU C C 4.677 -22.413 -0.290 1.00 . A A . 598 GLU C 1 1
20 48376 1 1 98 GLU CA C 4.417 -21.960 1.151 1.00 . A A . 598 GLU CA 1 1
20 48377 1 1 98 GLU CB C 3.160 -22.591 1.752 1.00 . A A . 598 GLU CB 1 1
20 48378 1 1 98 GLU CD C 0.681 -22.773 1.849 1.00 . A A . 598 GLU CD 1 1
20 48379 1 1 98 GLU CG C 1.855 -22.085 1.202 1.00 . A A . 598 GLU CG 1 1
20 48380 1 1 98 GLU H H 3.611 -20.018 1.379 1.00 . A A . 598 GLU H 1 1
20 48381 1 1 98 GLU HA H 5.268 -22.289 1.725 1.00 . A A . 598 GLU HA 1 1
20 48382 1 1 98 GLU HB2 H 3.195 -23.657 1.591 1.00 . A A . 598 GLU HB2 1 1
20 48383 1 1 98 GLU HB3 H 3.164 -22.409 2.816 1.00 . A A . 598 GLU HB3 1 1
20 48384 1 1 98 GLU HG2 H 1.807 -21.026 1.408 1.00 . A A . 598 GLU HG2 1 1
20 48385 1 1 98 GLU HG3 H 1.831 -22.254 0.137 1.00 . A A . 598 GLU HG3 1 1
20 48386 1 1 98 GLU N N 4.447 -20.519 1.294 1.00 . A A . 598 GLU N 1 1
20 48387 1 1 98 GLU O O 4.463 -21.661 -1.244 1.00 . A A . 598 GLU O 1 1
20 48388 1 1 98 GLU OE1 O 0.264 -22.359 2.941 1.00 . A A . 598 GLU OE1 1 1
20 48389 1 1 98 GLU OE2 O 0.165 -23.757 1.292 1.00 . A A . 598 GLU OE2 1 1
20 48390 1 1 99 MET C C 4.394 -24.864 -2.483 1.00 . A A . 599 MET C 1 1
20 48391 1 1 99 MET CA C 5.552 -24.219 -1.706 1.00 . A A . 599 MET CA 1 1
20 48392 1 1 99 MET CB C 6.629 -25.287 -1.431 1.00 . A A . 599 MET CB 1 1
20 48393 1 1 99 MET CE C 6.265 -28.960 0.472 1.00 . A A . 599 MET CE 1 1
20 48394 1 1 99 MET CG C 6.094 -26.500 -0.679 1.00 . A A . 599 MET CG 1 1
20 48395 1 1 99 MET H H 5.099 -24.222 0.371 1.00 . A A . 599 MET H 1 1
20 48396 1 1 99 MET HA H 5.995 -23.435 -2.300 1.00 . A A . 599 MET HA 1 1
20 48397 1 1 99 MET HB2 H 7.039 -25.623 -2.369 1.00 . A A . 599 MET HB2 1 1
20 48398 1 1 99 MET HB3 H 7.418 -24.846 -0.841 1.00 . A A . 599 MET HB3 1 1
20 48399 1 1 99 MET HE1 H 5.862 -28.513 1.370 1.00 . A A . 599 MET HE1 1 1
20 48400 1 1 99 MET HE2 H 6.825 -29.848 0.721 1.00 . A A . 599 MET HE2 1 1
20 48401 1 1 99 MET HE3 H 5.447 -29.212 -0.188 1.00 . A A . 599 MET HE3 1 1
20 48402 1 1 99 MET HG2 H 5.702 -26.172 0.271 1.00 . A A . 599 MET HG2 1 1
20 48403 1 1 99 MET HG3 H 5.293 -26.934 -1.259 1.00 . A A . 599 MET HG3 1 1
20 48404 1 1 99 MET N N 5.102 -23.646 -0.428 1.00 . A A . 599 MET N 1 1
20 48405 1 1 99 MET O O 4.614 -25.737 -3.341 1.00 . A A . 599 MET O 1 1
20 48406 1 1 99 MET SD S 7.320 -27.768 -0.350 1.00 . A A . 599 MET SD 1 1
20 48407 1 1 100 SER C C 1.902 -24.503 -4.269 1.00 . A A . 600 SER C 1 1
20 48408 1 1 100 SER CA C 2.019 -24.988 -2.835 1.00 . A A . 600 SER CA 1 1
20 48409 1 1 100 SER CB C 0.755 -24.643 -2.044 1.00 . A A . 600 SER CB 1 1
20 48410 1 1 100 SER H H 3.094 -23.720 -1.540 1.00 . A A . 600 SER H 1 1
20 48411 1 1 100 SER HA H 2.134 -26.059 -2.849 1.00 . A A . 600 SER HA 1 1
20 48412 1 1 100 SER HB2 H 0.885 -24.968 -1.022 1.00 . A A . 600 SER HB2 1 1
20 48413 1 1 100 SER HB3 H 0.625 -23.572 -2.094 1.00 . A A . 600 SER HB3 1 1
20 48414 1 1 100 SER HG H -0.320 -26.220 -2.456 1.00 . A A . 600 SER HG 1 1
20 48415 1 1 100 SER N N 3.188 -24.435 -2.202 1.00 . A A . 600 SER N 1 1
20 48416 1 1 100 SER O O 1.466 -23.379 -4.528 1.00 . A A . 600 SER O 1 1
20 48417 1 1 100 SER OG O -0.409 -25.269 -2.598 1.00 . A A . 600 SER OG 1 1
20 48418 1 1 101 GLU C C 0.918 -25.575 -7.099 1.00 . A A . 601 GLU C 1 1
20 48419 1 1 101 GLU CA C 2.229 -25.028 -6.571 1.00 . A A . 601 GLU CA 1 1
20 48420 1 1 101 GLU CB C 3.421 -25.612 -7.342 1.00 . A A . 601 GLU CB 1 1
20 48421 1 1 101 GLU CD C 4.763 -27.650 -7.915 1.00 . A A . 601 GLU CD 1 1
20 48422 1 1 101 GLU CG C 3.527 -27.124 -7.268 1.00 . A A . 601 GLU CG 1 1
20 48423 1 1 101 GLU H H 2.718 -26.185 -4.895 1.00 . A A . 601 GLU H 1 1
20 48424 1 1 101 GLU HA H 2.228 -23.953 -6.679 1.00 . A A . 601 GLU HA 1 1
20 48425 1 1 101 GLU HB2 H 3.332 -25.333 -8.381 1.00 . A A . 601 GLU HB2 1 1
20 48426 1 1 101 GLU HB3 H 4.331 -25.189 -6.944 1.00 . A A . 601 GLU HB3 1 1
20 48427 1 1 101 GLU HG2 H 3.515 -27.424 -6.231 1.00 . A A . 601 GLU HG2 1 1
20 48428 1 1 101 GLU HG3 H 2.668 -27.551 -7.763 1.00 . A A . 601 GLU HG3 1 1
20 48429 1 1 101 GLU N N 2.327 -25.332 -5.180 1.00 . A A . 601 GLU N 1 1
20 48430 1 1 101 GLU O O 0.528 -26.714 -6.793 1.00 . A A . 601 GLU O 1 1
20 48431 1 1 101 GLU OE1 O 5.795 -27.768 -7.231 1.00 . A A . 601 GLU OE1 1 1
20 48432 1 1 101 GLU OE2 O 4.734 -27.981 -9.115 1.00 . A A . 601 GLU OE2 1 1
20 48433 1 1 102 LYS C C -0.732 -25.638 -9.823 1.00 . A A . 602 LYS C 1 1
20 48434 1 1 102 LYS CA C -1.022 -25.179 -8.405 1.00 . A A . 602 LYS CA 1 1
20 48435 1 1 102 LYS CB C -2.080 -24.052 -8.364 1.00 . A A . 602 LYS CB 1 1
20 48436 1 1 102 LYS CD C -1.521 -23.031 -6.073 1.00 . A A . 602 LYS CD 1 1
20 48437 1 1 102 LYS CE C -2.038 -22.691 -4.685 1.00 . A A . 602 LYS CE 1 1
20 48438 1 1 102 LYS CG C -2.597 -23.672 -6.956 1.00 . A A . 602 LYS CG 1 1
20 48439 1 1 102 LYS H H 0.538 -23.849 -7.938 1.00 . A A . 602 LYS H 1 1
20 48440 1 1 102 LYS HA H -1.375 -26.030 -7.843 1.00 . A A . 602 LYS HA 1 1
20 48441 1 1 102 LYS HB2 H -1.655 -23.163 -8.807 1.00 . A A . 602 LYS HB2 1 1
20 48442 1 1 102 LYS HB3 H -2.926 -24.362 -8.958 1.00 . A A . 602 LYS HB3 1 1
20 48443 1 1 102 LYS HD2 H -0.695 -23.720 -5.973 1.00 . A A . 602 LYS HD2 1 1
20 48444 1 1 102 LYS HD3 H -1.172 -22.128 -6.553 1.00 . A A . 602 LYS HD3 1 1
20 48445 1 1 102 LYS HE2 H -1.249 -22.201 -4.134 1.00 . A A . 602 LYS HE2 1 1
20 48446 1 1 102 LYS HE3 H -2.871 -22.013 -4.788 1.00 . A A . 602 LYS HE3 1 1
20 48447 1 1 102 LYS HG2 H -3.414 -22.974 -7.062 1.00 . A A . 602 LYS HG2 1 1
20 48448 1 1 102 LYS HG3 H -2.962 -24.567 -6.476 1.00 . A A . 602 LYS HG3 1 1
20 48449 1 1 102 LYS HZ1 H -2.932 -23.590 -3.033 1.00 . A A . 602 LYS HZ1 1 1
20 48450 1 1 102 LYS HZ2 H -1.667 -24.491 -3.648 1.00 . A A . 602 LYS HZ2 1 1
20 48451 1 1 102 LYS HZ3 H -3.155 -24.468 -4.446 1.00 . A A . 602 LYS HZ3 1 1
20 48452 1 1 102 LYS N N 0.217 -24.766 -7.806 1.00 . A A . 602 LYS N 1 1
20 48453 1 1 102 LYS NZ N -2.471 -23.886 -3.920 1.00 . A A . 602 LYS NZ 1 1
20 48454 1 1 102 LYS O O 0.086 -25.033 -10.523 1.00 . A A . 602 LYS O 1 1
20 48455 1 1 103 LYS C C -2.251 -27.642 -12.330 1.00 . A A . 603 LYS C 1 1
20 48456 1 1 103 LYS CA C -1.024 -27.279 -11.526 1.00 . A A . 603 LYS CA 1 1
20 48457 1 1 103 LYS CB C -0.102 -28.533 -11.369 1.00 . A A . 603 LYS CB 1 1
20 48458 1 1 103 LYS CD C -0.911 -29.536 -9.163 1.00 . A A . 603 LYS CD 1 1
20 48459 1 1 103 LYS CE C -1.516 -30.757 -8.492 1.00 . A A . 603 LYS CE 1 1
20 48460 1 1 103 LYS CG C -0.703 -29.757 -10.654 1.00 . A A . 603 LYS CG 1 1
20 48461 1 1 103 LYS H H -2.078 -27.090 -9.710 1.00 . A A . 603 LYS H 1 1
20 48462 1 1 103 LYS HA H -0.470 -26.534 -12.075 1.00 . A A . 603 LYS HA 1 1
20 48463 1 1 103 LYS HB2 H 0.207 -28.856 -12.351 1.00 . A A . 603 LYS HB2 1 1
20 48464 1 1 103 LYS HB3 H 0.778 -28.231 -10.821 1.00 . A A . 603 LYS HB3 1 1
20 48465 1 1 103 LYS HD2 H 0.046 -29.327 -8.708 1.00 . A A . 603 LYS HD2 1 1
20 48466 1 1 103 LYS HD3 H -1.564 -28.690 -9.019 1.00 . A A . 603 LYS HD3 1 1
20 48467 1 1 103 LYS HE2 H -1.685 -30.518 -7.453 1.00 . A A . 603 LYS HE2 1 1
20 48468 1 1 103 LYS HE3 H -2.459 -30.984 -8.966 1.00 . A A . 603 LYS HE3 1 1
20 48469 1 1 103 LYS HG2 H -1.659 -29.985 -11.101 1.00 . A A . 603 LYS HG2 1 1
20 48470 1 1 103 LYS HG3 H -0.034 -30.591 -10.797 1.00 . A A . 603 LYS HG3 1 1
20 48471 1 1 103 LYS HZ1 H 0.290 -31.720 -8.138 1.00 . A A . 603 LYS HZ1 1 1
20 48472 1 1 103 LYS HZ2 H -0.457 -32.251 -9.544 1.00 . A A . 603 LYS HZ2 1 1
20 48473 1 1 103 LYS HZ3 H -1.044 -32.726 -8.022 1.00 . A A . 603 LYS HZ3 1 1
20 48474 1 1 103 LYS N N -1.357 -26.696 -10.247 1.00 . A A . 603 LYS N 1 1
20 48475 1 1 103 LYS NZ N -0.632 -31.941 -8.568 1.00 . A A . 603 LYS NZ 1 1
20 48476 1 1 103 LYS O O -3.393 -27.461 -11.885 1.00 . A A . 603 LYS O 1 1
20 48477 1 1 104 GLY C C -2.807 -30.076 -14.617 1.00 . A A . 604 GLY C 1 1
20 48478 1 1 104 GLY CA C -3.039 -28.610 -14.375 1.00 . A A . 604 GLY CA 1 1
20 48479 1 1 104 GLY H H -1.078 -28.155 -13.833 1.00 . A A . 604 GLY H 1 1
20 48480 1 1 104 GLY HA2 H -4.001 -28.460 -13.905 1.00 . A A . 604 GLY HA2 1 1
20 48481 1 1 104 GLY HA3 H -3.010 -28.092 -15.322 1.00 . A A . 604 GLY HA3 1 1
20 48482 1 1 104 GLY N N -2.006 -28.118 -13.520 1.00 . A A . 604 GLY N 1 1
20 48483 1 1 104 GLY O O -2.000 -30.690 -13.921 1.00 . A A . 604 GLY O 1 1
20 48484 1 1 105 GLY C C -2.405 -32.237 -17.057 1.00 . A A . 605 GLY C 1 1
20 48485 1 1 105 GLY CA C -3.291 -32.034 -15.862 1.00 . A A . 605 GLY CA 1 1
20 48486 1 1 105 GLY H H -4.090 -30.091 -16.107 1.00 . A A . 605 GLY H 1 1
20 48487 1 1 105 GLY HA2 H -2.843 -32.509 -15.002 1.00 . A A . 605 GLY HA2 1 1
20 48488 1 1 105 GLY HA3 H -4.254 -32.480 -16.058 1.00 . A A . 605 GLY HA3 1 1
20 48489 1 1 105 GLY N N -3.468 -30.635 -15.578 1.00 . A A . 605 GLY N 1 1
20 48490 1 1 105 GLY O O -1.294 -32.776 -16.948 1.00 . A A . 605 GLY O 1 1
20 48491 1 1 106 PHE C C -1.266 -30.682 -19.677 1.00 . A A . 606 PHE C 1 1
20 48492 1 1 106 PHE CA C -2.114 -31.914 -19.434 1.00 . A A . 606 PHE CA 1 1
20 48493 1 1 106 PHE CB C -3.047 -32.169 -20.640 1.00 . A A . 606 PHE CB 1 1
20 48494 1 1 106 PHE CD1 C -5.172 -30.836 -20.270 1.00 . A A . 606 PHE CD1 1 1
20 48495 1 1 106 PHE CD2 C -3.722 -30.185 -22.046 1.00 . A A . 606 PHE CD2 1 1
20 48496 1 1 106 PHE CE1 C -6.039 -29.812 -20.601 1.00 . A A . 606 PHE CE1 1 1
20 48497 1 1 106 PHE CE2 C -4.582 -29.160 -22.380 1.00 . A A . 606 PHE CE2 1 1
20 48498 1 1 106 PHE CG C -4.001 -31.036 -20.986 1.00 . A A . 606 PHE CG 1 1
20 48499 1 1 106 PHE CZ C -5.741 -28.973 -21.657 1.00 . A A . 606 PHE CZ 1 1
20 48500 1 1 106 PHE H H -3.743 -31.337 -18.212 1.00 . A A . 606 PHE H 1 1
20 48501 1 1 106 PHE HA H -1.459 -32.763 -19.313 1.00 . A A . 606 PHE HA 1 1
20 48502 1 1 106 PHE HB2 H -2.425 -32.327 -21.508 1.00 . A A . 606 PHE HB2 1 1
20 48503 1 1 106 PHE HB3 H -3.630 -33.059 -20.455 1.00 . A A . 606 PHE HB3 1 1
20 48504 1 1 106 PHE HD1 H -5.407 -31.486 -19.441 1.00 . A A . 606 PHE HD1 1 1
20 48505 1 1 106 PHE HD2 H -2.814 -30.331 -22.613 1.00 . A A . 606 PHE HD2 1 1
20 48506 1 1 106 PHE HE1 H -6.947 -29.668 -20.036 1.00 . A A . 606 PHE HE1 1 1
20 48507 1 1 106 PHE HE2 H -4.347 -28.504 -23.205 1.00 . A A . 606 PHE HE2 1 1
20 48508 1 1 106 PHE HZ H -6.415 -28.171 -21.921 1.00 . A A . 606 PHE HZ 1 1
20 48509 1 1 106 PHE N N -2.867 -31.775 -18.196 1.00 . A A . 606 PHE N 1 1
20 48510 1 1 106 PHE O O -0.494 -30.613 -20.633 1.00 . A A . 606 PHE O 1 1
20 48511 1 1 107 THR C C 0.438 -28.382 -17.971 1.00 . A A . 607 THR C 1 1
20 48512 1 1 107 THR CA C -0.706 -28.491 -18.951 1.00 . A A . 607 THR CA 1 1
20 48513 1 1 107 THR CB C -1.664 -27.344 -18.721 1.00 . A A . 607 THR CB 1 1
20 48514 1 1 107 THR CG2 C -2.480 -27.032 -19.963 1.00 . A A . 607 THR CG2 1 1
20 48515 1 1 107 THR H H -2.004 -29.812 -18.054 1.00 . A A . 607 THR H 1 1
20 48516 1 1 107 THR HA H -0.311 -28.400 -19.951 1.00 . A A . 607 THR HA 1 1
20 48517 1 1 107 THR HB H -1.033 -26.505 -18.464 1.00 . A A . 607 THR HB 1 1
20 48518 1 1 107 THR HG1 H -2.687 -26.890 -17.102 1.00 . A A . 607 THR HG1 1 1
20 48519 1 1 107 THR HG21 H -1.815 -26.755 -20.769 1.00 . A A . 607 THR HG21 1 1
20 48520 1 1 107 THR HG22 H -3.157 -26.216 -19.756 1.00 . A A . 607 THR HG22 1 1
20 48521 1 1 107 THR HG23 H -3.046 -27.905 -20.249 1.00 . A A . 607 THR HG23 1 1
20 48522 1 1 107 THR N N -1.406 -29.726 -18.824 1.00 . A A . 607 THR N 1 1
20 48523 1 1 107 THR O O 0.602 -29.227 -17.075 1.00 . A A . 607 THR O 1 1
20 48524 1 1 107 THR OG1 O -2.541 -27.692 -17.620 1.00 . A A . 607 THR OG1 1 1
20 48525 1 1 108 ILE C C 2.380 -25.542 -17.110 1.00 . A A . 608 ILE C 1 1
20 48526 1 1 108 ILE CA C 2.325 -27.026 -17.312 1.00 . A A . 608 ILE CA 1 1
20 48527 1 1 108 ILE CB C 3.649 -27.469 -17.895 1.00 . A A . 608 ILE CB 1 1
20 48528 1 1 108 ILE CD1 C 5.129 -27.425 -19.932 1.00 . A A . 608 ILE CD1 1 1
20 48529 1 1 108 ILE CG1 C 3.792 -27.073 -19.364 1.00 . A A . 608 ILE CG1 1 1
20 48530 1 1 108 ILE CG2 C 3.905 -28.943 -17.649 1.00 . A A . 608 ILE CG2 1 1
20 48531 1 1 108 ILE H H 1.055 -26.733 -18.902 1.00 . A A . 608 ILE H 1 1
20 48532 1 1 108 ILE HA H 2.191 -27.521 -16.364 1.00 . A A . 608 ILE HA 1 1
20 48533 1 1 108 ILE HB H 4.355 -26.899 -17.321 1.00 . A A . 608 ILE HB 1 1
20 48534 1 1 108 ILE HD11 H 5.189 -27.120 -20.965 1.00 . A A . 608 ILE HD11 1 1
20 48535 1 1 108 ILE HD12 H 5.245 -28.494 -19.837 1.00 . A A . 608 ILE HD12 1 1
20 48536 1 1 108 ILE HD13 H 5.880 -26.926 -19.340 1.00 . A A . 608 ILE HD13 1 1
20 48537 1 1 108 ILE HG12 H 3.037 -27.584 -19.940 1.00 . A A . 608 ILE HG12 1 1
20 48538 1 1 108 ILE HG13 H 3.653 -26.006 -19.460 1.00 . A A . 608 ILE HG13 1 1
20 48539 1 1 108 ILE HG21 H 3.946 -29.108 -16.582 1.00 . A A . 608 ILE HG21 1 1
20 48540 1 1 108 ILE HG22 H 4.847 -29.219 -18.098 1.00 . A A . 608 ILE HG22 1 1
20 48541 1 1 108 ILE HG23 H 3.103 -29.525 -18.076 1.00 . A A . 608 ILE HG23 1 1
20 48542 1 1 108 ILE N N 1.220 -27.350 -18.155 1.00 . A A . 608 ILE N 1 1
20 48543 1 1 108 ILE O O 1.803 -24.793 -17.893 1.00 . A A . 608 ILE O 1 1
20 48544 1 1 109 THR C C 4.501 -23.252 -16.481 1.00 . A A . 609 THR C 1 1
20 48545 1 1 109 THR CA C 3.182 -23.712 -15.850 1.00 . A A . 609 THR CA 1 1
20 48546 1 1 109 THR CB C 3.212 -23.402 -14.342 1.00 . A A . 609 THR CB 1 1
20 48547 1 1 109 THR CG2 C 2.883 -21.941 -14.115 1.00 . A A . 609 THR CG2 1 1
20 48548 1 1 109 THR H H 3.488 -25.742 -15.478 1.00 . A A . 609 THR H 1 1
20 48549 1 1 109 THR HA H 2.351 -23.197 -16.308 1.00 . A A . 609 THR HA 1 1
20 48550 1 1 109 THR HB H 4.202 -23.601 -13.958 1.00 . A A . 609 THR HB 1 1
20 48551 1 1 109 THR HG1 H 1.864 -24.828 -14.299 1.00 . A A . 609 THR HG1 1 1
20 48552 1 1 109 THR HG21 H 1.854 -21.756 -14.386 1.00 . A A . 609 THR HG21 1 1
20 48553 1 1 109 THR HG22 H 3.513 -21.360 -14.770 1.00 . A A . 609 THR HG22 1 1
20 48554 1 1 109 THR HG23 H 3.057 -21.668 -13.086 1.00 . A A . 609 THR HG23 1 1
20 48555 1 1 109 THR N N 3.045 -25.109 -16.087 1.00 . A A . 609 THR N 1 1
20 48556 1 1 109 THR O O 5.570 -23.697 -16.075 1.00 . A A . 609 THR O 1 1
20 48557 1 1 109 THR OG1 O 2.216 -24.190 -13.669 1.00 . A A . 609 THR OG1 1 1
20 48558 1 1 110 GLU C C 6.327 -20.759 -17.335 1.00 . A A . 610 GLU C 1 1
20 48559 1 1 110 GLU CA C 5.645 -21.874 -18.142 1.00 . A A . 610 GLU CA 1 1
20 48560 1 1 110 GLU CB C 5.321 -21.402 -19.559 1.00 . A A . 610 GLU CB 1 1
20 48561 1 1 110 GLU CD C 4.016 -19.884 -21.048 1.00 . A A . 610 GLU CD 1 1
20 48562 1 1 110 GLU CG C 4.308 -20.275 -19.633 1.00 . A A . 610 GLU CG 1 1
20 48563 1 1 110 GLU H H 3.550 -22.043 -17.759 1.00 . A A . 610 GLU H 1 1
20 48564 1 1 110 GLU HA H 6.330 -22.708 -18.196 1.00 . A A . 610 GLU HA 1 1
20 48565 1 1 110 GLU HB2 H 6.234 -21.061 -20.025 1.00 . A A . 610 GLU HB2 1 1
20 48566 1 1 110 GLU HB3 H 4.937 -22.241 -20.122 1.00 . A A . 610 GLU HB3 1 1
20 48567 1 1 110 GLU HG2 H 3.389 -20.594 -19.166 1.00 . A A . 610 GLU HG2 1 1
20 48568 1 1 110 GLU HG3 H 4.701 -19.417 -19.109 1.00 . A A . 610 GLU HG3 1 1
20 48569 1 1 110 GLU N N 4.430 -22.366 -17.464 1.00 . A A . 610 GLU N 1 1
20 48570 1 1 110 GLU O O 7.198 -20.041 -17.830 1.00 . A A . 610 GLU O 1 1
20 48571 1 1 110 GLU OE1 O 3.113 -20.487 -21.665 1.00 . A A . 610 GLU OE1 1 1
20 48572 1 1 110 GLU OE2 O 4.678 -18.975 -21.577 1.00 . A A . 610 GLU OE2 1 1
20 48573 1 1 111 GLU C C 7.680 -20.304 -14.497 1.00 . A A . 611 GLU C 1 1
20 48574 1 1 111 GLU CA C 6.488 -19.679 -15.191 1.00 . A A . 611 GLU CA 1 1
20 48575 1 1 111 GLU CB C 5.443 -19.292 -14.160 1.00 . A A . 611 GLU CB 1 1
20 48576 1 1 111 GLU CD C 6.286 -16.961 -13.835 1.00 . A A . 611 GLU CD 1 1
20 48577 1 1 111 GLU CG C 5.096 -17.832 -14.140 1.00 . A A . 611 GLU CG 1 1
20 48578 1 1 111 GLU H H 5.260 -21.270 -15.777 1.00 . A A . 611 GLU H 1 1
20 48579 1 1 111 GLU HA H 6.795 -18.799 -15.738 1.00 . A A . 611 GLU HA 1 1
20 48580 1 1 111 GLU HB2 H 4.532 -19.832 -14.365 1.00 . A A . 611 GLU HB2 1 1
20 48581 1 1 111 GLU HB3 H 5.802 -19.567 -13.180 1.00 . A A . 611 GLU HB3 1 1
20 48582 1 1 111 GLU HG2 H 4.694 -17.568 -15.107 1.00 . A A . 611 GLU HG2 1 1
20 48583 1 1 111 GLU HG3 H 4.342 -17.684 -13.381 1.00 . A A . 611 GLU HG3 1 1
20 48584 1 1 111 GLU N N 5.933 -20.638 -16.098 1.00 . A A . 611 GLU N 1 1
20 48585 1 1 111 GLU O O 7.955 -21.484 -14.679 1.00 . A A . 611 GLU O 1 1
20 48586 1 1 111 GLU OE1 O 7.024 -17.269 -12.868 1.00 . A A . 611 GLU OE1 1 1
20 48587 1 1 111 GLU OE2 O 6.472 -15.933 -14.496 1.00 . A A . 611 GLU OE2 1 1
20 48588 1 1 112 TYR C C 9.324 -19.781 -11.526 1.00 . A A . 612 TYR C 1 1
20 48589 1 1 112 TYR CA C 9.531 -20.059 -12.994 1.00 . A A . 612 TYR CA 1 1
20 48590 1 1 112 TYR CB C 10.828 -19.377 -13.475 1.00 . A A . 612 TYR CB 1 1
20 48591 1 1 112 TYR CD1 C 11.215 -20.133 -15.873 1.00 . A A . 612 TYR CD1 1 1
20 48592 1 1 112 TYR CD2 C 10.641 -17.857 -15.479 1.00 . A A . 612 TYR CD2 1 1
20 48593 1 1 112 TYR CE1 C 11.270 -19.880 -17.236 1.00 . A A . 612 TYR CE1 1 1
20 48594 1 1 112 TYR CE2 C 10.695 -17.601 -16.829 1.00 . A A . 612 TYR CE2 1 1
20 48595 1 1 112 TYR CG C 10.899 -19.124 -14.974 1.00 . A A . 612 TYR CG 1 1
20 48596 1 1 112 TYR CZ C 11.007 -18.608 -17.703 1.00 . A A . 612 TYR CZ 1 1
20 48597 1 1 112 TYR H H 8.108 -18.596 -13.573 1.00 . A A . 612 TYR H 1 1
20 48598 1 1 112 TYR HA H 9.566 -21.119 -13.152 1.00 . A A . 612 TYR HA 1 1
20 48599 1 1 112 TYR HB2 H 10.926 -18.423 -12.981 1.00 . A A . 612 TYR HB2 1 1
20 48600 1 1 112 TYR HB3 H 11.668 -19.998 -13.200 1.00 . A A . 612 TYR HB3 1 1
20 48601 1 1 112 TYR HD1 H 11.418 -21.125 -15.501 1.00 . A A . 612 TYR HD1 1 1
20 48602 1 1 112 TYR HD2 H 10.395 -17.060 -14.794 1.00 . A A . 612 TYR HD2 1 1
20 48603 1 1 112 TYR HE1 H 11.517 -20.675 -17.925 1.00 . A A . 612 TYR HE1 1 1
20 48604 1 1 112 TYR HE2 H 10.492 -16.608 -17.200 1.00 . A A . 612 TYR HE2 1 1
20 48605 1 1 112 TYR HH H 11.476 -17.477 -19.150 1.00 . A A . 612 TYR HH 1 1
20 48606 1 1 112 TYR N N 8.374 -19.537 -13.706 1.00 . A A . 612 TYR N 1 1
20 48607 1 1 112 TYR O O 10.227 -19.936 -10.697 1.00 . A A . 612 TYR O 1 1
20 48608 1 1 112 TYR OH O 11.055 -18.340 -19.054 1.00 . A A . 612 TYR OH 1 1
20 48609 1 1 113 ASP C C 8.559 -17.743 -9.474 1.00 . A A . 613 ASP C 1 1
20 48610 1 1 113 ASP CA C 7.622 -18.867 -9.934 1.00 . A A . 613 ASP CA 1 1
20 48611 1 1 113 ASP CB C 7.531 -19.993 -8.880 1.00 . A A . 613 ASP CB 1 1
20 48612 1 1 113 ASP CG C 6.679 -19.598 -7.671 1.00 . A A . 613 ASP CG 1 1
20 48613 1 1 113 ASP H H 7.520 -19.438 -12.030 1.00 . A A . 613 ASP H 1 1
20 48614 1 1 113 ASP HA H 6.649 -18.429 -10.108 1.00 . A A . 613 ASP HA 1 1
20 48615 1 1 113 ASP HB2 H 7.092 -20.868 -9.334 1.00 . A A . 613 ASP HB2 1 1
20 48616 1 1 113 ASP HB3 H 8.525 -20.234 -8.535 1.00 . A A . 613 ASP HB3 1 1
20 48617 1 1 113 ASP N N 8.108 -19.367 -11.251 1.00 . A A . 613 ASP N 1 1
20 48618 1 1 113 ASP O O 8.758 -17.473 -8.283 1.00 . A A . 613 ASP O 1 1
20 48619 1 1 113 ASP OD1 O 5.451 -19.831 -7.695 1.00 . A A . 613 ASP OD1 1 1
20 48620 1 1 113 ASP OD2 O 7.213 -19.053 -6.675 1.00 . A A . 613 ASP OD2 1 1
20 48621 1 1 114 ASP C C 9.462 -14.800 -9.691 1.00 . A A . 614 ASP C 1 1
20 48622 1 1 114 ASP CA C 10.079 -16.041 -10.234 1.00 . A A . 614 ASP CA 1 1
20 48623 1 1 114 ASP CB C 10.854 -15.741 -11.513 1.00 . A A . 614 ASP CB 1 1
20 48624 1 1 114 ASP CG C 11.921 -14.688 -11.311 1.00 . A A . 614 ASP CG 1 1
20 48625 1 1 114 ASP H H 8.732 -17.202 -11.360 1.00 . A A . 614 ASP H 1 1
20 48626 1 1 114 ASP HA H 10.767 -16.436 -9.503 1.00 . A A . 614 ASP HA 1 1
20 48627 1 1 114 ASP HB2 H 11.330 -16.645 -11.863 1.00 . A A . 614 ASP HB2 1 1
20 48628 1 1 114 ASP HB3 H 10.160 -15.388 -12.261 1.00 . A A . 614 ASP HB3 1 1
20 48629 1 1 114 ASP N N 9.078 -17.045 -10.455 1.00 . A A . 614 ASP N 1 1
20 48630 1 1 114 ASP O O 8.405 -14.374 -10.149 1.00 . A A . 614 ASP O 1 1
20 48631 1 1 114 ASP OD1 O 12.864 -14.924 -10.514 1.00 . A A . 614 ASP OD1 1 1
20 48632 1 1 114 ASP OD2 O 11.859 -13.626 -11.975 1.00 . A A . 614 ASP OD2 1 1
20 48633 1 1 115 LYS C C 9.936 -11.869 -8.954 1.00 . A A . 615 LYS C 1 1
20 48634 1 1 115 LYS CA C 9.610 -13.059 -8.072 1.00 . A A . 615 LYS CA 1 1
20 48635 1 1 115 LYS CB C 10.160 -12.945 -6.650 1.00 . A A . 615 LYS CB 1 1
20 48636 1 1 115 LYS CD C 8.324 -14.454 -5.750 1.00 . A A . 615 LYS CD 1 1
20 48637 1 1 115 LYS CE C 7.992 -15.715 -4.958 1.00 . A A . 615 LYS CE 1 1
20 48638 1 1 115 LYS CG C 9.832 -14.176 -5.792 1.00 . A A . 615 LYS CG 1 1
20 48639 1 1 115 LYS H H 10.932 -14.645 -8.386 1.00 . A A . 615 LYS H 1 1
20 48640 1 1 115 LYS HA H 8.534 -13.140 -8.037 1.00 . A A . 615 LYS HA 1 1
20 48641 1 1 115 LYS HB2 H 11.233 -12.836 -6.700 1.00 . A A . 615 LYS HB2 1 1
20 48642 1 1 115 LYS HB3 H 9.741 -12.076 -6.166 1.00 . A A . 615 LYS HB3 1 1
20 48643 1 1 115 LYS HD2 H 7.824 -13.616 -5.288 1.00 . A A . 615 LYS HD2 1 1
20 48644 1 1 115 LYS HD3 H 7.959 -14.576 -6.759 1.00 . A A . 615 LYS HD3 1 1
20 48645 1 1 115 LYS HE2 H 8.375 -15.594 -3.956 1.00 . A A . 615 LYS HE2 1 1
20 48646 1 1 115 LYS HE3 H 6.919 -15.820 -4.915 1.00 . A A . 615 LYS HE3 1 1
20 48647 1 1 115 LYS HG2 H 10.333 -15.036 -6.212 1.00 . A A . 615 LYS HG2 1 1
20 48648 1 1 115 LYS HG3 H 10.189 -14.009 -4.786 1.00 . A A . 615 LYS HG3 1 1
20 48649 1 1 115 LYS HZ1 H 8.222 -17.167 -6.508 1.00 . A A . 615 LYS HZ1 1 1
20 48650 1 1 115 LYS HZ2 H 8.345 -17.778 -4.967 1.00 . A A . 615 LYS HZ2 1 1
20 48651 1 1 115 LYS HZ3 H 9.619 -16.895 -5.596 1.00 . A A . 615 LYS HZ3 1 1
20 48652 1 1 115 LYS N N 10.094 -14.245 -8.697 1.00 . A A . 615 LYS N 1 1
20 48653 1 1 115 LYS NZ N 8.583 -16.951 -5.552 1.00 . A A . 615 LYS NZ 1 1
20 48654 1 1 115 LYS O O 11.073 -11.389 -9.021 1.00 . A A . 615 LYS O 1 1
20 48655 1 1 116 GLN C C 8.553 -9.084 -10.137 1.00 . A A . 616 GLN C 1 1
20 48656 1 1 116 GLN CA C 8.983 -10.447 -10.685 1.00 . A A . 616 GLN CA 1 1
20 48657 1 1 116 GLN CB C 7.940 -10.854 -11.742 1.00 . A A . 616 GLN CB 1 1
20 48658 1 1 116 GLN CD C 5.392 -11.058 -11.986 1.00 . A A . 616 GLN CD 1 1
20 48659 1 1 116 GLN CG C 6.585 -11.047 -11.085 1.00 . A A . 616 GLN CG 1 1
20 48660 1 1 116 GLN H H 8.052 -11.830 -9.440 1.00 . A A . 616 GLN H 1 1
20 48661 1 1 116 GLN HA H 9.949 -10.414 -11.161 1.00 . A A . 616 GLN HA 1 1
20 48662 1 1 116 GLN HB2 H 7.860 -10.082 -12.493 1.00 . A A . 616 GLN HB2 1 1
20 48663 1 1 116 GLN HB3 H 8.231 -11.786 -12.202 1.00 . A A . 616 GLN HB3 1 1
20 48664 1 1 116 GLN HE21 H 4.407 -10.289 -10.503 1.00 . A A . 616 GLN HE21 1 1
20 48665 1 1 116 GLN HE22 H 3.415 -10.643 -11.853 1.00 . A A . 616 GLN HE22 1 1
20 48666 1 1 116 GLN HG2 H 6.594 -11.995 -10.567 1.00 . A A . 616 GLN HG2 1 1
20 48667 1 1 116 GLN HG3 H 6.460 -10.262 -10.354 1.00 . A A . 616 GLN HG3 1 1
20 48668 1 1 116 GLN N N 8.935 -11.454 -9.647 1.00 . A A . 616 GLN N 1 1
20 48669 1 1 116 GLN NE2 N 4.306 -10.609 -11.439 1.00 . A A . 616 GLN NE2 1 1
20 48670 1 1 116 GLN O O 8.206 -8.956 -8.957 1.00 . A A . 616 GLN O 1 1
20 48671 1 1 116 GLN OE1 O 5.447 -11.456 -13.163 1.00 . A A . 616 GLN OE1 1 1
20 48672 1 1 117 PRO C C 6.550 -6.915 -11.285 1.00 . A A . 617 PRO C 1 1
20 48673 1 1 117 PRO CA C 7.955 -6.803 -10.690 1.00 . A A . 617 PRO CA 1 1
20 48674 1 1 117 PRO CB C 8.746 -5.743 -11.435 1.00 . A A . 617 PRO CB 1 1
20 48675 1 1 117 PRO CD C 9.532 -7.924 -12.150 1.00 . A A . 617 PRO CD 1 1
20 48676 1 1 117 PRO CG C 9.481 -6.460 -12.524 1.00 . A A . 617 PRO CG 1 1
20 48677 1 1 117 PRO HA H 7.898 -6.587 -9.635 1.00 . A A . 617 PRO HA 1 1
20 48678 1 1 117 PRO HB2 H 8.027 -5.043 -11.837 1.00 . A A . 617 PRO HB2 1 1
20 48679 1 1 117 PRO HB3 H 9.411 -5.237 -10.751 1.00 . A A . 617 PRO HB3 1 1
20 48680 1 1 117 PRO HD2 H 9.151 -8.526 -12.962 1.00 . A A . 617 PRO HD2 1 1
20 48681 1 1 117 PRO HD3 H 10.543 -8.215 -11.911 1.00 . A A . 617 PRO HD3 1 1
20 48682 1 1 117 PRO HG2 H 8.954 -6.336 -13.460 1.00 . A A . 617 PRO HG2 1 1
20 48683 1 1 117 PRO HG3 H 10.480 -6.060 -12.611 1.00 . A A . 617 PRO HG3 1 1
20 48684 1 1 117 PRO N N 8.657 -8.029 -10.958 1.00 . A A . 617 PRO N 1 1
20 48685 1 1 117 PRO O O 6.326 -7.752 -12.163 1.00 . A A . 617 PRO O 1 1
20 48686 1 1 118 LEU C C 4.249 -5.813 -12.852 1.00 . A A . 618 LEU C 1 1
20 48687 1 1 118 LEU CA C 4.268 -6.145 -11.366 1.00 . A A . 618 LEU CA 1 1
20 48688 1 1 118 LEU CB C 3.284 -5.223 -10.604 1.00 . A A . 618 LEU CB 1 1
20 48689 1 1 118 LEU CD1 C 2.245 -7.037 -9.158 1.00 . A A . 618 LEU CD1 1 1
20 48690 1 1 118 LEU CD2 C 3.948 -5.482 -8.160 1.00 . A A . 618 LEU CD2 1 1
20 48691 1 1 118 LEU CG C 2.835 -5.634 -9.180 1.00 . A A . 618 LEU CG 1 1
20 48692 1 1 118 LEU H H 5.872 -5.425 -10.164 1.00 . A A . 618 LEU H 1 1
20 48693 1 1 118 LEU HA H 3.952 -7.170 -11.255 1.00 . A A . 618 LEU HA 1 1
20 48694 1 1 118 LEU HB2 H 3.774 -4.266 -10.515 1.00 . A A . 618 LEU HB2 1 1
20 48695 1 1 118 LEU HB3 H 2.403 -5.099 -11.217 1.00 . A A . 618 LEU HB3 1 1
20 48696 1 1 118 LEU HD11 H 1.918 -7.272 -8.155 1.00 . A A . 618 LEU HD11 1 1
20 48697 1 1 118 LEU HD12 H 2.997 -7.750 -9.462 1.00 . A A . 618 LEU HD12 1 1
20 48698 1 1 118 LEU HD13 H 1.404 -7.088 -9.833 1.00 . A A . 618 LEU HD13 1 1
20 48699 1 1 118 LEU HD21 H 3.596 -5.800 -7.189 1.00 . A A . 618 LEU HD21 1 1
20 48700 1 1 118 LEU HD22 H 4.248 -4.446 -8.109 1.00 . A A . 618 LEU HD22 1 1
20 48701 1 1 118 LEU HD23 H 4.791 -6.089 -8.457 1.00 . A A . 618 LEU HD23 1 1
20 48702 1 1 118 LEU HG H 2.027 -4.973 -8.899 1.00 . A A . 618 LEU HG 1 1
20 48703 1 1 118 LEU N N 5.627 -6.088 -10.843 1.00 . A A . 618 LEU N 1 1
20 48704 1 1 118 LEU O O 4.510 -4.674 -13.247 1.00 . A A . 618 LEU O 1 1
20 48705 1 1 119 THR C C 2.714 -7.378 -15.663 1.00 . A A . 619 THR C 1 1
20 48706 1 1 119 THR CA C 3.944 -6.647 -15.085 1.00 . A A . 619 THR CA 1 1
20 48707 1 1 119 THR CB C 5.282 -7.156 -15.727 1.00 . A A . 619 THR CB 1 1
20 48708 1 1 119 THR CG2 C 5.568 -8.615 -15.370 1.00 . A A . 619 THR CG2 1 1
20 48709 1 1 119 THR H H 3.827 -7.703 -13.292 1.00 . A A . 619 THR H 1 1
20 48710 1 1 119 THR HA H 3.841 -5.590 -15.285 1.00 . A A . 619 THR HA 1 1
20 48711 1 1 119 THR HB H 6.079 -6.543 -15.333 1.00 . A A . 619 THR HB 1 1
20 48712 1 1 119 THR HG1 H 5.833 -6.235 -17.339 1.00 . A A . 619 THR HG1 1 1
20 48713 1 1 119 THR HG21 H 5.669 -8.708 -14.299 1.00 . A A . 619 THR HG21 1 1
20 48714 1 1 119 THR HG22 H 6.480 -8.935 -15.852 1.00 . A A . 619 THR HG22 1 1
20 48715 1 1 119 THR HG23 H 4.744 -9.228 -15.706 1.00 . A A . 619 THR HG23 1 1
20 48716 1 1 119 THR N N 3.980 -6.807 -13.662 1.00 . A A . 619 THR N 1 1
20 48717 1 1 119 THR O O 2.342 -8.466 -15.195 1.00 . A A . 619 THR O 1 1
20 48718 1 1 119 THR OG1 O 5.272 -7.000 -17.152 1.00 . A A . 619 THR OG1 1 1
20 48719 1 1 120 SER C C 0.921 -7.204 -18.747 1.00 . A A . 620 SER C 1 1
20 48720 1 1 120 SER CA C 0.880 -7.311 -17.230 1.00 . A A . 620 SER CA 1 1
20 48721 1 1 120 SER CB C -0.367 -6.629 -16.632 1.00 . A A . 620 SER CB 1 1
20 48722 1 1 120 SER H H 2.393 -5.893 -16.944 1.00 . A A . 620 SER H 1 1
20 48723 1 1 120 SER HA H 0.811 -8.374 -17.035 1.00 . A A . 620 SER HA 1 1
20 48724 1 1 120 SER HB2 H -1.228 -6.898 -17.227 1.00 . A A . 620 SER HB2 1 1
20 48725 1 1 120 SER HB3 H -0.509 -6.990 -15.622 1.00 . A A . 620 SER HB3 1 1
20 48726 1 1 120 SER HG H -0.853 -4.846 -17.262 1.00 . A A . 620 SER HG 1 1
20 48727 1 1 120 SER N N 2.067 -6.764 -16.623 1.00 . A A . 620 SER N 1 1
20 48728 1 1 120 SER O O 1.119 -6.135 -19.309 1.00 . A A . 620 SER O 1 1
20 48729 1 1 120 SER OG O -0.234 -5.207 -16.614 1.00 . A A . 620 SER OG 1 1
20 48730 1 1 121 LYS C C -0.692 -8.258 -21.360 1.00 . A A . 621 LYS C 1 1
20 48731 1 1 121 LYS CA C 0.748 -8.417 -20.854 1.00 . A A . 621 LYS CA 1 1
20 48732 1 1 121 LYS CB C 1.250 -9.798 -21.306 1.00 . A A . 621 LYS CB 1 1
20 48733 1 1 121 LYS CD C 2.919 -11.644 -21.195 1.00 . A A . 621 LYS CD 1 1
20 48734 1 1 121 LYS CE C 4.083 -12.291 -20.435 1.00 . A A . 621 LYS CE 1 1
20 48735 1 1 121 LYS CG C 2.556 -10.263 -20.681 1.00 . A A . 621 LYS CG 1 1
20 48736 1 1 121 LYS H H 0.695 -9.174 -18.883 1.00 . A A . 621 LYS H 1 1
20 48737 1 1 121 LYS HA H 1.388 -7.652 -21.269 1.00 . A A . 621 LYS HA 1 1
20 48738 1 1 121 LYS HB2 H 0.493 -10.530 -21.065 1.00 . A A . 621 LYS HB2 1 1
20 48739 1 1 121 LYS HB3 H 1.378 -9.778 -22.378 1.00 . A A . 621 LYS HB3 1 1
20 48740 1 1 121 LYS HD2 H 2.054 -12.283 -21.115 1.00 . A A . 621 LYS HD2 1 1
20 48741 1 1 121 LYS HD3 H 3.191 -11.546 -22.236 1.00 . A A . 621 LYS HD3 1 1
20 48742 1 1 121 LYS HE2 H 3.822 -12.359 -19.391 1.00 . A A . 621 LYS HE2 1 1
20 48743 1 1 121 LYS HE3 H 4.218 -13.292 -20.819 1.00 . A A . 621 LYS HE3 1 1
20 48744 1 1 121 LYS HG2 H 3.339 -9.566 -20.946 1.00 . A A . 621 LYS HG2 1 1
20 48745 1 1 121 LYS HG3 H 2.442 -10.301 -19.607 1.00 . A A . 621 LYS HG3 1 1
20 48746 1 1 121 LYS HZ1 H 5.664 -11.511 -21.554 1.00 . A A . 621 LYS HZ1 1 1
20 48747 1 1 121 LYS HZ2 H 6.091 -12.075 -20.039 1.00 . A A . 621 LYS HZ2 1 1
20 48748 1 1 121 LYS HZ3 H 5.300 -10.595 -20.173 1.00 . A A . 621 LYS HZ3 1 1
20 48749 1 1 121 LYS N N 0.764 -8.344 -19.397 1.00 . A A . 621 LYS N 1 1
20 48750 1 1 121 LYS NZ N 5.355 -11.557 -20.562 1.00 . A A . 621 LYS NZ 1 1
20 48751 1 1 121 LYS O O -0.943 -8.329 -22.566 1.00 . A A . 621 LYS O 1 1
20 48752 1 1 122 GLU C C -3.659 -9.432 -20.935 1.00 . A A . 622 GLU C 1 1
20 48753 1 1 122 GLU CA C -3.100 -8.035 -20.638 1.00 . A A . 622 GLU CA 1 1
20 48754 1 1 122 GLU CB C -3.510 -7.029 -21.728 1.00 . A A . 622 GLU CB 1 1
20 48755 1 1 122 GLU CD C -5.369 -5.965 -23.028 1.00 . A A . 622 GLU CD 1 1
20 48756 1 1 122 GLU CG C -5.010 -6.903 -21.918 1.00 . A A . 622 GLU CG 1 1
20 48757 1 1 122 GLU H H -1.317 -7.958 -19.494 1.00 . A A . 622 GLU H 1 1
20 48758 1 1 122 GLU HA H -3.526 -7.734 -19.693 1.00 . A A . 622 GLU HA 1 1
20 48759 1 1 122 GLU HB2 H -3.129 -6.056 -21.462 1.00 . A A . 622 GLU HB2 1 1
20 48760 1 1 122 GLU HB3 H -3.073 -7.336 -22.666 1.00 . A A . 622 GLU HB3 1 1
20 48761 1 1 122 GLU HG2 H -5.411 -7.877 -22.151 1.00 . A A . 622 GLU HG2 1 1
20 48762 1 1 122 GLU HG3 H -5.449 -6.543 -21.000 1.00 . A A . 622 GLU HG3 1 1
20 48763 1 1 122 GLU N N -1.628 -8.086 -20.413 1.00 . A A . 622 GLU N 1 1
20 48764 1 1 122 GLU O O -4.664 -9.845 -20.341 1.00 . A A . 622 GLU O 1 1
20 48765 1 1 122 GLU OE1 O -5.459 -4.743 -22.791 1.00 . A A . 622 GLU OE1 1 1
20 48766 1 1 122 GLU OE2 O -5.563 -6.433 -24.171 1.00 . A A . 622 GLU OE2 1 1
20 48767 1 1 123 GLU C C -3.469 -12.398 -20.991 1.00 . A A . 623 GLU C 1 1
20 48768 1 1 123 GLU CA C -3.313 -11.518 -22.220 1.00 . A A . 623 GLU CA 1 1
20 48769 1 1 123 GLU CB C -2.219 -12.094 -23.116 1.00 . A A . 623 GLU CB 1 1
20 48770 1 1 123 GLU CD C -0.970 -11.970 -25.286 1.00 . A A . 623 GLU CD 1 1
20 48771 1 1 123 GLU CG C -2.005 -11.327 -24.402 1.00 . A A . 623 GLU CG 1 1
20 48772 1 1 123 GLU H H -2.213 -9.708 -22.265 1.00 . A A . 623 GLU H 1 1
20 48773 1 1 123 GLU HA H -4.241 -11.503 -22.771 1.00 . A A . 623 GLU HA 1 1
20 48774 1 1 123 GLU HB2 H -1.289 -12.091 -22.566 1.00 . A A . 623 GLU HB2 1 1
20 48775 1 1 123 GLU HB3 H -2.470 -13.113 -23.365 1.00 . A A . 623 GLU HB3 1 1
20 48776 1 1 123 GLU HG2 H -2.940 -11.277 -24.938 1.00 . A A . 623 GLU HG2 1 1
20 48777 1 1 123 GLU HG3 H -1.682 -10.325 -24.159 1.00 . A A . 623 GLU HG3 1 1
20 48778 1 1 123 GLU N N -2.975 -10.150 -21.834 1.00 . A A . 623 GLU N 1 1
20 48779 1 1 123 GLU O O -2.774 -12.189 -19.972 1.00 . A A . 623 GLU O 1 1
20 48780 1 1 123 GLU OE1 O -1.299 -12.958 -25.975 1.00 . A A . 623 GLU OE1 1 1
20 48781 1 1 123 GLU OE2 O 0.187 -11.492 -25.320 1.00 . A A . 623 GLU OE2 1 1
20 48782 1 1 124 GLU C C -3.453 -15.017 -19.405 1.00 . A A . 624 GLU C 1 1
20 48783 1 1 124 GLU CA C -4.650 -14.235 -19.947 1.00 . A A . 624 GLU CA 1 1
20 48784 1 1 124 GLU CB C -5.874 -15.134 -20.180 1.00 . A A . 624 GLU CB 1 1
20 48785 1 1 124 GLU CD C -6.983 -17.012 -21.412 1.00 . A A . 624 GLU CD 1 1
20 48786 1 1 124 GLU CG C -5.713 -16.218 -21.228 1.00 . A A . 624 GLU CG 1 1
20 48787 1 1 124 GLU H H -4.774 -13.573 -21.946 1.00 . A A . 624 GLU H 1 1
20 48788 1 1 124 GLU HA H -4.907 -13.532 -19.167 1.00 . A A . 624 GLU HA 1 1
20 48789 1 1 124 GLU HB2 H -6.121 -15.618 -19.248 1.00 . A A . 624 GLU HB2 1 1
20 48790 1 1 124 GLU HB3 H -6.706 -14.507 -20.466 1.00 . A A . 624 GLU HB3 1 1
20 48791 1 1 124 GLU HG2 H -5.454 -15.758 -22.170 1.00 . A A . 624 GLU HG2 1 1
20 48792 1 1 124 GLU HG3 H -4.924 -16.888 -20.922 1.00 . A A . 624 GLU HG3 1 1
20 48793 1 1 124 GLU N N -4.331 -13.399 -21.086 1.00 . A A . 624 GLU N 1 1
20 48794 1 1 124 GLU O O -3.506 -15.499 -18.295 1.00 . A A . 624 GLU O 1 1
20 48795 1 1 124 GLU OE1 O -7.408 -17.708 -20.460 1.00 . A A . 624 GLU OE1 1 1
20 48796 1 1 124 GLU OE2 O -7.581 -16.958 -22.523 1.00 . A A . 624 GLU OE2 1 1
20 48797 1 1 125 GLU C C -0.598 -14.983 -18.447 1.00 . A A . 625 GLU C 1 1
20 48798 1 1 125 GLU CA C -1.143 -15.747 -19.672 1.00 . A A . 625 GLU CA 1 1
20 48799 1 1 125 GLU CB C -0.076 -15.892 -20.764 1.00 . A A . 625 GLU CB 1 1
20 48800 1 1 125 GLU CD C 1.495 -14.807 -22.374 1.00 . A A . 625 GLU CD 1 1
20 48801 1 1 125 GLU CG C 0.387 -14.590 -21.385 1.00 . A A . 625 GLU CG 1 1
20 48802 1 1 125 GLU H H -2.401 -14.787 -21.096 1.00 . A A . 625 GLU H 1 1
20 48803 1 1 125 GLU HA H -1.435 -16.725 -19.321 1.00 . A A . 625 GLU HA 1 1
20 48804 1 1 125 GLU HB2 H 0.787 -16.381 -20.335 1.00 . A A . 625 GLU HB2 1 1
20 48805 1 1 125 GLU HB3 H -0.471 -16.522 -21.548 1.00 . A A . 625 GLU HB3 1 1
20 48806 1 1 125 GLU HG2 H -0.449 -14.129 -21.890 1.00 . A A . 625 GLU HG2 1 1
20 48807 1 1 125 GLU HG3 H 0.739 -13.940 -20.599 1.00 . A A . 625 GLU HG3 1 1
20 48808 1 1 125 GLU N N -2.364 -15.111 -20.171 1.00 . A A . 625 GLU N 1 1
20 48809 1 1 125 GLU O O -0.085 -15.587 -17.509 1.00 . A A . 625 GLU O 1 1
20 48810 1 1 125 GLU OE1 O 2.652 -15.002 -21.950 1.00 . A A . 625 GLU OE1 1 1
20 48811 1 1 125 GLU OE2 O 1.243 -14.776 -23.578 1.00 . A A . 625 GLU OE2 1 1
20 48812 1 1 126 ARG C C -1.325 -13.198 -16.142 1.00 . A A . 626 ARG C 1 1
20 48813 1 1 126 ARG CA C -0.426 -12.816 -17.312 1.00 . A A . 626 ARG CA 1 1
20 48814 1 1 126 ARG CB C -0.574 -11.308 -17.729 1.00 . A A . 626 ARG CB 1 1
20 48815 1 1 126 ARG CD C -0.557 -10.078 -15.467 1.00 . A A . 626 ARG CD 1 1
20 48816 1 1 126 ARG CG C -1.304 -10.354 -16.764 1.00 . A A . 626 ARG CG 1 1
20 48817 1 1 126 ARG CZ C -0.859 -8.536 -13.502 1.00 . A A . 626 ARG CZ 1 1
20 48818 1 1 126 ARG H H -1.140 -13.180 -19.227 1.00 . A A . 626 ARG H 1 1
20 48819 1 1 126 ARG HA H 0.602 -13.013 -17.046 1.00 . A A . 626 ARG HA 1 1
20 48820 1 1 126 ARG HB2 H 0.413 -10.897 -17.870 1.00 . A A . 626 ARG HB2 1 1
20 48821 1 1 126 ARG HB3 H -1.087 -11.273 -18.680 1.00 . A A . 626 ARG HB3 1 1
20 48822 1 1 126 ARG HD2 H -0.450 -11.020 -14.952 1.00 . A A . 626 ARG HD2 1 1
20 48823 1 1 126 ARG HD3 H 0.423 -9.675 -15.668 1.00 . A A . 626 ARG HD3 1 1
20 48824 1 1 126 ARG HE H -2.248 -9.004 -14.908 1.00 . A A . 626 ARG HE 1 1
20 48825 1 1 126 ARG HG2 H -1.458 -9.409 -17.264 1.00 . A A . 626 ARG HG2 1 1
20 48826 1 1 126 ARG HG3 H -2.268 -10.782 -16.531 1.00 . A A . 626 ARG HG3 1 1
20 48827 1 1 126 ARG HH11 H 1.071 -9.143 -13.729 1.00 . A A . 626 ARG HH11 1 1
20 48828 1 1 126 ARG HH12 H 0.801 -8.313 -12.293 1.00 . A A . 626 ARG HH12 1 1
20 48829 1 1 126 ARG HH21 H -2.645 -7.659 -13.039 1.00 . A A . 626 ARG HH21 1 1
20 48830 1 1 126 ARG HH22 H -1.402 -7.306 -11.944 1.00 . A A . 626 ARG HH22 1 1
20 48831 1 1 126 ARG N N -0.767 -13.646 -18.447 1.00 . A A . 626 ARG N 1 1
20 48832 1 1 126 ARG NE N -1.316 -9.142 -14.616 1.00 . A A . 626 ARG NE 1 1
20 48833 1 1 126 ARG NH1 N 0.415 -8.637 -13.159 1.00 . A A . 626 ARG NH1 1 1
20 48834 1 1 126 ARG NH2 N -1.685 -7.786 -12.775 1.00 . A A . 626 ARG NH2 1 1
20 48835 1 1 126 ARG O O -0.884 -13.320 -15.040 1.00 . A A . 626 ARG O 1 1
20 48836 1 1 127 ARG C C -3.325 -15.192 -14.855 1.00 . A A . 627 ARG C 1 1
20 48837 1 1 127 ARG CA C -3.554 -13.782 -15.415 1.00 . A A . 627 ARG CA 1 1
20 48838 1 1 127 ARG CB C -4.957 -13.622 -16.000 1.00 . A A . 627 ARG CB 1 1
20 48839 1 1 127 ARG CD C -6.522 -12.103 -17.279 1.00 . A A . 627 ARG CD 1 1
20 48840 1 1 127 ARG CG C -5.137 -12.282 -16.700 1.00 . A A . 627 ARG CG 1 1
20 48841 1 1 127 ARG CZ C -7.176 -9.758 -17.840 1.00 . A A . 627 ARG CZ 1 1
20 48842 1 1 127 ARG H H -2.816 -13.526 -17.385 1.00 . A A . 627 ARG H 1 1
20 48843 1 1 127 ARG HA H -3.418 -13.071 -14.614 1.00 . A A . 627 ARG HA 1 1
20 48844 1 1 127 ARG HB2 H -5.130 -14.417 -16.709 1.00 . A A . 627 ARG HB2 1 1
20 48845 1 1 127 ARG HB3 H -5.681 -13.691 -15.202 1.00 . A A . 627 ARG HB3 1 1
20 48846 1 1 127 ARG HD2 H -6.778 -12.977 -17.859 1.00 . A A . 627 ARG HD2 1 1
20 48847 1 1 127 ARG HD3 H -7.228 -11.985 -16.470 1.00 . A A . 627 ARG HD3 1 1
20 48848 1 1 127 ARG HE H -6.148 -11.009 -19.022 1.00 . A A . 627 ARG HE 1 1
20 48849 1 1 127 ARG HG2 H -4.965 -11.493 -15.983 1.00 . A A . 627 ARG HG2 1 1
20 48850 1 1 127 ARG HG3 H -4.407 -12.203 -17.493 1.00 . A A . 627 ARG HG3 1 1
20 48851 1 1 127 ARG HH11 H -7.795 -10.290 -15.945 1.00 . A A . 627 ARG HH11 1 1
20 48852 1 1 127 ARG HH12 H -8.217 -8.716 -16.435 1.00 . A A . 627 ARG HH12 1 1
20 48853 1 1 127 ARG HH21 H -6.753 -8.885 -19.630 1.00 . A A . 627 ARG HH21 1 1
20 48854 1 1 127 ARG HH22 H -7.601 -7.885 -18.545 1.00 . A A . 627 ARG HH22 1 1
20 48855 1 1 127 ARG N N -2.565 -13.482 -16.440 1.00 . A A . 627 ARG N 1 1
20 48856 1 1 127 ARG NE N -6.579 -10.915 -18.141 1.00 . A A . 627 ARG NE 1 1
20 48857 1 1 127 ARG NH1 N -7.765 -9.585 -16.658 1.00 . A A . 627 ARG NH1 1 1
20 48858 1 1 127 ARG NH2 N -7.182 -8.778 -18.728 1.00 . A A . 627 ARG NH2 1 1
20 48859 1 1 127 ARG O O -3.628 -15.472 -13.695 1.00 . A A . 627 ARG O 1 1
20 48860 1 1 128 ILE C C -1.191 -17.314 -14.356 1.00 . A A . 628 ILE C 1 1
20 48861 1 1 128 ILE CA C -2.392 -17.409 -15.290 1.00 . A A . 628 ILE CA 1 1
20 48862 1 1 128 ILE CB C -2.030 -18.277 -16.529 1.00 . A A . 628 ILE CB 1 1
20 48863 1 1 128 ILE CD1 C -2.969 -19.154 -18.724 1.00 . A A . 628 ILE CD1 1 1
20 48864 1 1 128 ILE CG1 C -3.266 -18.483 -17.407 1.00 . A A . 628 ILE CG1 1 1
20 48865 1 1 128 ILE CG2 C -1.415 -19.622 -16.123 1.00 . A A . 628 ILE CG2 1 1
20 48866 1 1 128 ILE H H -2.684 -15.836 -16.646 1.00 . A A . 628 ILE H 1 1
20 48867 1 1 128 ILE HA H -3.217 -17.864 -14.762 1.00 . A A . 628 ILE HA 1 1
20 48868 1 1 128 ILE HB H -1.290 -17.737 -17.100 1.00 . A A . 628 ILE HB 1 1
20 48869 1 1 128 ILE HD11 H -2.268 -18.537 -19.262 1.00 . A A . 628 ILE HD11 1 1
20 48870 1 1 128 ILE HD12 H -3.880 -19.250 -19.295 1.00 . A A . 628 ILE HD12 1 1
20 48871 1 1 128 ILE HD13 H -2.535 -20.126 -18.546 1.00 . A A . 628 ILE HD13 1 1
20 48872 1 1 128 ILE HG12 H -3.977 -19.099 -16.878 1.00 . A A . 628 ILE HG12 1 1
20 48873 1 1 128 ILE HG13 H -3.716 -17.523 -17.615 1.00 . A A . 628 ILE HG13 1 1
20 48874 1 1 128 ILE HG21 H -0.543 -19.440 -15.512 1.00 . A A . 628 ILE HG21 1 1
20 48875 1 1 128 ILE HG22 H -1.123 -20.163 -17.011 1.00 . A A . 628 ILE HG22 1 1
20 48876 1 1 128 ILE HG23 H -2.134 -20.206 -15.569 1.00 . A A . 628 ILE HG23 1 1
20 48877 1 1 128 ILE N N -2.790 -16.071 -15.697 1.00 . A A . 628 ILE N 1 1
20 48878 1 1 128 ILE O O -1.150 -17.952 -13.307 1.00 . A A . 628 ILE O 1 1
20 48879 1 1 129 ALA C C 0.585 -15.680 -12.582 1.00 . A A . 629 ALA C 1 1
20 48880 1 1 129 ALA CA C 0.947 -16.296 -13.926 1.00 . A A . 629 ALA CA 1 1
20 48881 1 1 129 ALA CB C 1.956 -15.422 -14.662 1.00 . A A . 629 ALA CB 1 1
20 48882 1 1 129 ALA H H -0.320 -16.009 -15.579 1.00 . A A . 629 ALA H 1 1
20 48883 1 1 129 ALA HA H 1.394 -17.265 -13.754 1.00 . A A . 629 ALA HA 1 1
20 48884 1 1 129 ALA HB1 H 1.529 -14.445 -14.830 1.00 . A A . 629 ALA HB1 1 1
20 48885 1 1 129 ALA HB2 H 2.201 -15.877 -15.611 1.00 . A A . 629 ALA HB2 1 1
20 48886 1 1 129 ALA HB3 H 2.853 -15.325 -14.066 1.00 . A A . 629 ALA HB3 1 1
20 48887 1 1 129 ALA N N -0.237 -16.493 -14.729 1.00 . A A . 629 ALA N 1 1
20 48888 1 1 129 ALA O O 0.977 -16.188 -11.531 1.00 . A A . 629 ALA O 1 1
20 48889 1 1 130 GLU C C -1.629 -14.593 -10.540 1.00 . A A . 630 GLU C 1 1
20 48890 1 1 130 GLU CA C -0.605 -13.906 -11.420 1.00 . A A . 630 GLU CA 1 1
20 48891 1 1 130 GLU CB C -1.075 -12.517 -11.775 1.00 . A A . 630 GLU CB 1 1
20 48892 1 1 130 GLU CD C 1.267 -11.572 -12.002 1.00 . A A . 630 GLU CD 1 1
20 48893 1 1 130 GLU CG C -0.091 -11.752 -12.615 1.00 . A A . 630 GLU CG 1 1
20 48894 1 1 130 GLU H H -0.650 -14.404 -13.481 1.00 . A A . 630 GLU H 1 1
20 48895 1 1 130 GLU HA H 0.305 -13.808 -10.846 1.00 . A A . 630 GLU HA 1 1
20 48896 1 1 130 GLU HB2 H -1.998 -12.601 -12.330 1.00 . A A . 630 GLU HB2 1 1
20 48897 1 1 130 GLU HB3 H -1.259 -11.963 -10.867 1.00 . A A . 630 GLU HB3 1 1
20 48898 1 1 130 GLU HG2 H 0.047 -12.301 -13.534 1.00 . A A . 630 GLU HG2 1 1
20 48899 1 1 130 GLU HG3 H -0.507 -10.781 -12.840 1.00 . A A . 630 GLU HG3 1 1
20 48900 1 1 130 GLU N N -0.261 -14.669 -12.617 1.00 . A A . 630 GLU N 1 1
20 48901 1 1 130 GLU O O -2.055 -14.037 -9.542 1.00 . A A . 630 GLU O 1 1
20 48902 1 1 130 GLU OE1 O 2.135 -12.454 -12.196 1.00 . A A . 630 GLU OE1 1 1
20 48903 1 1 130 GLU OE2 O 1.517 -10.515 -11.417 1.00 . A A . 630 GLU OE2 1 1
20 48904 1 1 131 MET C C -2.004 -17.423 -9.167 1.00 . A A . 631 MET C 1 1
20 48905 1 1 131 MET CA C -2.893 -16.521 -10.000 1.00 . A A . 631 MET CA 1 1
20 48906 1 1 131 MET CB C -4.013 -17.312 -10.710 1.00 . A A . 631 MET CB 1 1
20 48907 1 1 131 MET CE C -4.041 -20.560 -13.305 1.00 . A A . 631 MET CE 1 1
20 48908 1 1 131 MET CG C -3.552 -18.462 -11.577 1.00 . A A . 631 MET CG 1 1
20 48909 1 1 131 MET H H -1.794 -16.132 -11.781 1.00 . A A . 631 MET H 1 1
20 48910 1 1 131 MET HA H -3.325 -15.793 -9.329 1.00 . A A . 631 MET HA 1 1
20 48911 1 1 131 MET HB2 H -4.679 -17.714 -9.961 1.00 . A A . 631 MET HB2 1 1
20 48912 1 1 131 MET HB3 H -4.571 -16.622 -11.326 1.00 . A A . 631 MET HB3 1 1
20 48913 1 1 131 MET HE1 H -3.486 -21.180 -12.618 1.00 . A A . 631 MET HE1 1 1
20 48914 1 1 131 MET HE2 H -3.356 -20.087 -13.992 1.00 . A A . 631 MET HE2 1 1
20 48915 1 1 131 MET HE3 H -4.743 -21.168 -13.857 1.00 . A A . 631 MET HE3 1 1
20 48916 1 1 131 MET HG2 H -2.876 -18.082 -12.329 1.00 . A A . 631 MET HG2 1 1
20 48917 1 1 131 MET HG3 H -3.030 -19.175 -10.956 1.00 . A A . 631 MET HG3 1 1
20 48918 1 1 131 MET N N -2.050 -15.778 -10.904 1.00 . A A . 631 MET N 1 1
20 48919 1 1 131 MET O O -2.425 -17.976 -8.156 1.00 . A A . 631 MET O 1 1
20 48920 1 1 131 MET SD S -4.920 -19.296 -12.396 1.00 . A A . 631 MET SD 1 1
20 48921 1 1 132 GLY C C 0.876 -17.445 -7.813 1.00 . A A . 632 GLY C 1 1
20 48922 1 1 132 GLY CA C 0.235 -18.307 -8.875 1.00 . A A . 632 GLY CA 1 1
20 48923 1 1 132 GLY H H -0.483 -17.105 -10.441 1.00 . A A . 632 GLY H 1 1
20 48924 1 1 132 GLY HA2 H -0.246 -19.156 -8.411 1.00 . A A . 632 GLY HA2 1 1
20 48925 1 1 132 GLY HA3 H 0.997 -18.651 -9.558 1.00 . A A . 632 GLY HA3 1 1
20 48926 1 1 132 GLY N N -0.750 -17.546 -9.606 1.00 . A A . 632 GLY N 1 1
20 48927 1 1 132 GLY O O 1.426 -17.944 -6.822 1.00 . A A . 632 GLY O 1 1
20 48928 1 1 133 ARG C C 0.075 -14.630 -6.380 1.00 . A A . 633 ARG C 1 1
20 48929 1 1 133 ARG CA C 1.292 -15.170 -7.070 1.00 . A A . 633 ARG CA 1 1
20 48930 1 1 133 ARG CB C 1.973 -13.919 -7.720 1.00 . A A . 633 ARG CB 1 1
20 48931 1 1 133 ARG CD C 3.090 -14.893 -9.743 1.00 . A A . 633 ARG CD 1 1
20 48932 1 1 133 ARG CG C 3.277 -14.097 -8.485 1.00 . A A . 633 ARG CG 1 1
20 48933 1 1 133 ARG CZ C 4.733 -14.812 -11.586 1.00 . A A . 633 ARG CZ 1 1
20 48934 1 1 133 ARG H H 0.426 -15.817 -8.864 1.00 . A A . 633 ARG H 1 1
20 48935 1 1 133 ARG HA H 1.969 -15.632 -6.368 1.00 . A A . 633 ARG HA 1 1
20 48936 1 1 133 ARG HB2 H 1.269 -13.483 -8.412 1.00 . A A . 633 ARG HB2 1 1
20 48937 1 1 133 ARG HB3 H 2.139 -13.198 -6.933 1.00 . A A . 633 ARG HB3 1 1
20 48938 1 1 133 ARG HD2 H 3.496 -15.882 -9.597 1.00 . A A . 633 ARG HD2 1 1
20 48939 1 1 133 ARG HD3 H 2.031 -14.978 -9.943 1.00 . A A . 633 ARG HD3 1 1
20 48940 1 1 133 ARG HE H 3.314 -13.422 -11.182 1.00 . A A . 633 ARG HE 1 1
20 48941 1 1 133 ARG HG2 H 3.663 -13.124 -8.752 1.00 . A A . 633 ARG HG2 1 1
20 48942 1 1 133 ARG HG3 H 3.987 -14.600 -7.846 1.00 . A A . 633 ARG HG3 1 1
20 48943 1 1 133 ARG HH11 H 5.070 -16.340 -10.269 1.00 . A A . 633 ARG HH11 1 1
20 48944 1 1 133 ARG HH12 H 6.099 -16.341 -11.648 1.00 . A A . 633 ARG HH12 1 1
20 48945 1 1 133 ARG HH21 H 4.742 -13.380 -13.035 1.00 . A A . 633 ARG HH21 1 1
20 48946 1 1 133 ARG HH22 H 5.875 -14.637 -13.283 1.00 . A A . 633 ARG HH22 1 1
20 48947 1 1 133 ARG N N 0.826 -16.147 -8.035 1.00 . A A . 633 ARG N 1 1
20 48948 1 1 133 ARG NE N 3.737 -14.275 -10.896 1.00 . A A . 633 ARG NE 1 1
20 48949 1 1 133 ARG NH1 N 5.345 -15.913 -11.129 1.00 . A A . 633 ARG NH1 1 1
20 48950 1 1 133 ARG NH2 N 5.154 -14.235 -12.703 1.00 . A A . 633 ARG NH2 1 1
20 48951 1 1 133 ARG O O -1.016 -14.668 -6.946 1.00 . A A . 633 ARG O 1 1
20 48952 1 1 134 PRO C C -0.652 -11.979 -5.182 1.00 . A A . 634 PRO C 1 1
20 48953 1 1 134 PRO CA C -0.825 -13.376 -4.592 1.00 . A A . 634 PRO CA 1 1
20 48954 1 1 134 PRO CB C -0.555 -13.370 -3.094 1.00 . A A . 634 PRO CB 1 1
20 48955 1 1 134 PRO CD C 1.284 -14.490 -4.226 1.00 . A A . 634 PRO CD 1 1
20 48956 1 1 134 PRO CG C 0.826 -13.915 -2.912 1.00 . A A . 634 PRO CG 1 1
20 48957 1 1 134 PRO HA H -1.809 -13.753 -4.824 1.00 . A A . 634 PRO HA 1 1
20 48958 1 1 134 PRO HB2 H -0.643 -12.350 -2.755 1.00 . A A . 634 PRO HB2 1 1
20 48959 1 1 134 PRO HB3 H -1.297 -13.966 -2.584 1.00 . A A . 634 PRO HB3 1 1
20 48960 1 1 134 PRO HD2 H 2.199 -14.018 -4.551 1.00 . A A . 634 PRO HD2 1 1
20 48961 1 1 134 PRO HD3 H 1.426 -15.555 -4.132 1.00 . A A . 634 PRO HD3 1 1
20 48962 1 1 134 PRO HG2 H 1.498 -13.120 -2.623 1.00 . A A . 634 PRO HG2 1 1
20 48963 1 1 134 PRO HG3 H 0.818 -14.681 -2.152 1.00 . A A . 634 PRO HG3 1 1
20 48964 1 1 134 PRO N N 0.192 -14.191 -5.154 1.00 . A A . 634 PRO N 1 1
20 48965 1 1 134 PRO O O 0.464 -11.505 -5.309 1.00 . A A . 634 PRO O 1 1
20 48966 1 1 135 ILE C C -2.253 -8.934 -5.432 1.00 . A A . 635 ILE C 1 1
20 48967 1 1 135 ILE CA C -1.552 -10.038 -6.183 1.00 . A A . 635 ILE CA 1 1
20 48968 1 1 135 ILE CB C -1.827 -9.991 -7.722 1.00 . A A . 635 ILE CB 1 1
20 48969 1 1 135 ILE CD1 C -4.416 -10.091 -7.683 1.00 . A A . 635 ILE CD1 1 1
20 48970 1 1 135 ILE CG1 C -3.123 -10.731 -8.144 1.00 . A A . 635 ILE CG1 1 1
20 48971 1 1 135 ILE CG2 C -0.626 -10.518 -8.495 1.00 . A A . 635 ILE CG2 1 1
20 48972 1 1 135 ILE H H -2.600 -11.729 -5.499 1.00 . A A . 635 ILE H 1 1
20 48973 1 1 135 ILE HA H -0.501 -9.829 -6.044 1.00 . A A . 635 ILE HA 1 1
20 48974 1 1 135 ILE HB H -1.922 -8.943 -7.964 1.00 . A A . 635 ILE HB 1 1
20 48975 1 1 135 ILE HD11 H -5.253 -10.676 -8.033 1.00 . A A . 635 ILE HD11 1 1
20 48976 1 1 135 ILE HD12 H -4.482 -9.090 -8.082 1.00 . A A . 635 ILE HD12 1 1
20 48977 1 1 135 ILE HD13 H -4.432 -10.049 -6.604 1.00 . A A . 635 ILE HD13 1 1
20 48978 1 1 135 ILE HG12 H -3.158 -10.780 -9.222 1.00 . A A . 635 ILE HG12 1 1
20 48979 1 1 135 ILE HG13 H -3.087 -11.737 -7.751 1.00 . A A . 635 ILE HG13 1 1
20 48980 1 1 135 ILE HG21 H -0.451 -11.549 -8.227 1.00 . A A . 635 ILE HG21 1 1
20 48981 1 1 135 ILE HG22 H 0.246 -9.931 -8.244 1.00 . A A . 635 ILE HG22 1 1
20 48982 1 1 135 ILE HG23 H -0.813 -10.442 -9.555 1.00 . A A . 635 ILE HG23 1 1
20 48983 1 1 135 ILE N N -1.708 -11.342 -5.589 1.00 . A A . 635 ILE N 1 1
20 48984 1 1 135 ILE O O -3.029 -9.181 -4.513 1.00 . A A . 635 ILE O 1 1
20 48985 1 1 136 LEU C C -3.944 -6.294 -5.514 1.00 . A A . 636 LEU C 1 1
20 48986 1 1 136 LEU CA C -2.470 -6.531 -5.193 1.00 . A A . 636 LEU CA 1 1
20 48987 1 1 136 LEU CB C -1.576 -5.283 -5.520 1.00 . A A . 636 LEU CB 1 1
20 48988 1 1 136 LEU CD1 C -1.399 -5.685 -8.068 1.00 . A A . 636 LEU CD1 1 1
20 48989 1 1 136 LEU CD2 C -2.746 -3.742 -7.224 1.00 . A A . 636 LEU CD2 1 1
20 48990 1 1 136 LEU CG C -1.560 -4.661 -6.966 1.00 . A A . 636 LEU CG 1 1
20 48991 1 1 136 LEU H H -1.379 -7.623 -6.614 1.00 . A A . 636 LEU H 1 1
20 48992 1 1 136 LEU HA H -2.409 -6.713 -4.130 1.00 . A A . 636 LEU HA 1 1
20 48993 1 1 136 LEU HB2 H -1.880 -4.494 -4.848 1.00 . A A . 636 LEU HB2 1 1
20 48994 1 1 136 LEU HB3 H -0.560 -5.550 -5.263 1.00 . A A . 636 LEU HB3 1 1
20 48995 1 1 136 LEU HD11 H -1.408 -5.191 -9.028 1.00 . A A . 636 LEU HD11 1 1
20 48996 1 1 136 LEU HD12 H -2.235 -6.366 -7.996 1.00 . A A . 636 LEU HD12 1 1
20 48997 1 1 136 LEU HD13 H -0.476 -6.227 -7.931 1.00 . A A . 636 LEU HD13 1 1
20 48998 1 1 136 LEU HD21 H -2.689 -3.359 -8.232 1.00 . A A . 636 LEU HD21 1 1
20 48999 1 1 136 LEU HD22 H -2.723 -2.919 -6.526 1.00 . A A . 636 LEU HD22 1 1
20 49000 1 1 136 LEU HD23 H -3.664 -4.296 -7.100 1.00 . A A . 636 LEU HD23 1 1
20 49001 1 1 136 LEU HG H -0.666 -4.056 -7.021 1.00 . A A . 636 LEU HG 1 1
20 49002 1 1 136 LEU N N -1.960 -7.720 -5.834 1.00 . A A . 636 LEU N 1 1
20 49003 1 1 136 LEU O O -4.495 -6.876 -6.456 1.00 . A A . 636 LEU O 1 1
20 49004 1 1 137 GLY C C -6.233 -4.073 -5.901 1.00 . A A . 637 GLY C 1 1
20 49005 1 1 137 GLY CA C -5.956 -5.128 -4.873 1.00 . A A . 637 GLY CA 1 1
20 49006 1 1 137 GLY H H -4.011 -4.962 -4.066 1.00 . A A . 637 GLY H 1 1
20 49007 1 1 137 GLY HA2 H -6.512 -6.017 -5.113 1.00 . A A . 637 GLY HA2 1 1
20 49008 1 1 137 GLY HA3 H -6.295 -4.766 -3.915 1.00 . A A . 637 GLY HA3 1 1
20 49009 1 1 137 GLY N N -4.553 -5.429 -4.741 1.00 . A A . 637 GLY N 1 1
20 49010 1 1 137 GLY O O -6.018 -4.281 -7.101 1.00 . A A . 637 GLY O 1 1
20 49011 1 1 138 GLU C C -5.886 -0.875 -6.349 1.00 . A A . 638 GLU C 1 1
20 49012 1 1 138 GLU CA C -7.012 -1.893 -6.351 1.00 . A A . 638 GLU CA 1 1
20 49013 1 1 138 GLU CB C -8.342 -1.236 -5.995 1.00 . A A . 638 GLU CB 1 1
20 49014 1 1 138 GLU CD C -9.028 -0.845 -8.360 1.00 . A A . 638 GLU CD 1 1
20 49015 1 1 138 GLU CG C -8.806 -0.215 -7.010 1.00 . A A . 638 GLU CG 1 1
20 49016 1 1 138 GLU H H -6.934 -2.858 -4.506 1.00 . A A . 638 GLU H 1 1
20 49017 1 1 138 GLU HA H -7.092 -2.310 -7.342 1.00 . A A . 638 GLU HA 1 1
20 49018 1 1 138 GLU HB2 H -9.095 -2.007 -5.930 1.00 . A A . 638 GLU HB2 1 1
20 49019 1 1 138 GLU HB3 H -8.241 -0.758 -5.032 1.00 . A A . 638 GLU HB3 1 1
20 49020 1 1 138 GLU HG2 H -9.732 0.225 -6.671 1.00 . A A . 638 GLU HG2 1 1
20 49021 1 1 138 GLU HG3 H -8.052 0.553 -7.105 1.00 . A A . 638 GLU HG3 1 1
20 49022 1 1 138 GLU N N -6.723 -2.960 -5.459 1.00 . A A . 638 GLU N 1 1
20 49023 1 1 138 GLU O O -5.132 -0.776 -7.308 1.00 . A A . 638 GLU O 1 1
20 49024 1 1 138 GLU OE1 O -10.139 -1.334 -8.625 1.00 . A A . 638 GLU OE1 1 1
20 49025 1 1 138 GLU OE2 O -8.097 -0.883 -9.181 1.00 . A A . 638 GLU OE2 1 1
20 49026 1 1 139 HIS C C -3.615 0.645 -4.295 1.00 . A A . 639 HIS C 1 1
20 49027 1 1 139 HIS CA C -4.783 0.897 -5.224 1.00 . A A . 639 HIS CA 1 1
20 49028 1 1 139 HIS CB C -5.454 2.276 -4.962 1.00 . A A . 639 HIS CB 1 1
20 49029 1 1 139 HIS CD2 C -7.682 2.140 -3.634 1.00 . A A . 639 HIS CD2 1 1
20 49030 1 1 139 HIS CE1 C -6.985 2.736 -1.677 1.00 . A A . 639 HIS CE1 1 1
20 49031 1 1 139 HIS CG C -6.349 2.359 -3.746 1.00 . A A . 639 HIS CG 1 1
20 49032 1 1 139 HIS H H -6.238 -0.387 -4.443 1.00 . A A . 639 HIS H 1 1
20 49033 1 1 139 HIS HA H -4.378 0.929 -6.223 1.00 . A A . 639 HIS HA 1 1
20 49034 1 1 139 HIS HB2 H -4.680 3.020 -4.838 1.00 . A A . 639 HIS HB2 1 1
20 49035 1 1 139 HIS HB3 H -6.044 2.538 -5.829 1.00 . A A . 639 HIS HB3 1 1
20 49036 1 1 139 HIS HD1 H -5.002 2.935 -2.223 1.00 . A A . 639 HIS HD1 1 1
20 49037 1 1 139 HIS HD2 H -8.341 1.826 -4.431 1.00 . A A . 639 HIS HD2 1 1
20 49038 1 1 139 HIS HE1 H -6.950 2.992 -0.628 1.00 . A A . 639 HIS HE1 1 1
20 49039 1 1 139 HIS N N -5.732 -0.174 -5.257 1.00 . A A . 639 HIS N 1 1
20 49040 1 1 139 HIS ND1 N -5.925 2.734 -2.488 1.00 . A A . 639 HIS ND1 1 1
20 49041 1 1 139 HIS NE2 N -8.080 2.383 -2.325 1.00 . A A . 639 HIS NE2 1 1
20 49042 1 1 139 HIS O O -3.749 0.624 -3.057 1.00 . A A . 639 HIS O 1 1
20 49043 1 1 140 THR C C -0.596 1.681 -4.246 1.00 . A A . 640 THR C 1 1
20 49044 1 1 140 THR CA C -1.281 0.339 -4.144 1.00 . A A . 640 THR CA 1 1
20 49045 1 1 140 THR CB C -0.382 -0.806 -4.658 1.00 . A A . 640 THR CB 1 1
20 49046 1 1 140 THR CG2 C -0.927 -2.135 -4.200 1.00 . A A . 640 THR CG2 1 1
20 49047 1 1 140 THR H H -2.424 0.354 -5.862 1.00 . A A . 640 THR H 1 1
20 49048 1 1 140 THR HA H -1.544 0.158 -3.113 1.00 . A A . 640 THR HA 1 1
20 49049 1 1 140 THR HB H 0.612 -0.674 -4.257 1.00 . A A . 640 THR HB 1 1
20 49050 1 1 140 THR HG1 H 0.368 -1.420 -6.366 1.00 . A A . 640 THR HG1 1 1
20 49051 1 1 140 THR HG21 H -0.296 -2.931 -4.571 1.00 . A A . 640 THR HG21 1 1
20 49052 1 1 140 THR HG22 H -1.930 -2.261 -4.580 1.00 . A A . 640 THR HG22 1 1
20 49053 1 1 140 THR HG23 H -0.943 -2.164 -3.121 1.00 . A A . 640 THR HG23 1 1
20 49054 1 1 140 THR N N -2.476 0.425 -4.884 1.00 . A A . 640 THR N 1 1
20 49055 1 1 140 THR O O 0.187 1.950 -5.168 1.00 . A A . 640 THR O 1 1
20 49056 1 1 140 THR OG1 O -0.314 -0.788 -6.104 1.00 . A A . 640 THR OG1 1 1
20 49057 1 1 141 LYS C C -0.922 4.465 -1.981 1.00 . A A . 641 LYS C 1 1
20 49058 1 1 141 LYS CA C -0.490 3.880 -3.280 1.00 . A A . 641 LYS CA 1 1
20 49059 1 1 141 LYS CB C -1.180 4.663 -4.410 1.00 . A A . 641 LYS CB 1 1
20 49060 1 1 141 LYS CD C 0.484 6.526 -4.838 1.00 . A A . 641 LYS CD 1 1
20 49061 1 1 141 LYS CE C 0.627 8.034 -5.025 1.00 . A A . 641 LYS CE 1 1
20 49062 1 1 141 LYS CG C -0.927 6.173 -4.426 1.00 . A A . 641 LYS CG 1 1
20 49063 1 1 141 LYS H H -1.513 2.247 -2.576 1.00 . A A . 641 LYS H 1 1
20 49064 1 1 141 LYS HA H 0.579 3.944 -3.409 1.00 . A A . 641 LYS HA 1 1
20 49065 1 1 141 LYS HB2 H -0.825 4.257 -5.345 1.00 . A A . 641 LYS HB2 1 1
20 49066 1 1 141 LYS HB3 H -2.245 4.491 -4.344 1.00 . A A . 641 LYS HB3 1 1
20 49067 1 1 141 LYS HD2 H 1.149 6.198 -4.050 1.00 . A A . 641 LYS HD2 1 1
20 49068 1 1 141 LYS HD3 H 0.726 6.026 -5.764 1.00 . A A . 641 LYS HD3 1 1
20 49069 1 1 141 LYS HE2 H 0.415 8.518 -4.083 1.00 . A A . 641 LYS HE2 1 1
20 49070 1 1 141 LYS HE3 H 1.646 8.251 -5.311 1.00 . A A . 641 LYS HE3 1 1
20 49071 1 1 141 LYS HG2 H -1.622 6.664 -5.085 1.00 . A A . 641 LYS HG2 1 1
20 49072 1 1 141 LYS HG3 H -1.074 6.543 -3.420 1.00 . A A . 641 LYS HG3 1 1
20 49073 1 1 141 LYS HZ1 H -0.209 9.601 -6.147 1.00 . A A . 641 LYS HZ1 1 1
20 49074 1 1 141 LYS HZ2 H -1.292 8.358 -5.837 1.00 . A A . 641 LYS HZ2 1 1
20 49075 1 1 141 LYS HZ3 H -0.112 8.148 -6.998 1.00 . A A . 641 LYS HZ3 1 1
20 49076 1 1 141 LYS N N -0.919 2.522 -3.307 1.00 . A A . 641 LYS N 1 1
20 49077 1 1 141 LYS NZ N -0.298 8.569 -6.064 1.00 . A A . 641 LYS NZ 1 1
20 49078 1 1 141 LYS O O -2.023 4.181 -1.504 1.00 . A A . 641 LYS O 1 1
20 49079 1 1 142 LEU C C 0.363 7.246 -0.326 1.00 . A A . 642 LEU C 1 1
20 49080 1 1 142 LEU CA C -0.374 5.956 -0.246 1.00 . A A . 642 LEU CA 1 1
20 49081 1 1 142 LEU CB C 0.039 5.227 1.002 1.00 . A A . 642 LEU CB 1 1
20 49082 1 1 142 LEU CD1 C -1.767 6.004 2.552 1.00 . A A . 642 LEU CD1 1 1
20 49083 1 1 142 LEU CD2 C 0.457 5.350 3.441 1.00 . A A . 642 LEU CD2 1 1
20 49084 1 1 142 LEU CG C -0.277 5.955 2.292 1.00 . A A . 642 LEU CG 1 1
20 49085 1 1 142 LEU H H 0.835 5.284 -1.783 1.00 . A A . 642 LEU H 1 1
20 49086 1 1 142 LEU HA H -1.437 6.143 -0.224 1.00 . A A . 642 LEU HA 1 1
20 49087 1 1 142 LEU HB2 H -0.431 4.255 1.015 1.00 . A A . 642 LEU HB2 1 1
20 49088 1 1 142 LEU HB3 H 1.108 5.106 0.943 1.00 . A A . 642 LEU HB3 1 1
20 49089 1 1 142 LEU HD11 H -1.946 6.485 3.503 1.00 . A A . 642 LEU HD11 1 1
20 49090 1 1 142 LEU HD12 H -2.155 4.998 2.573 1.00 . A A . 642 LEU HD12 1 1
20 49091 1 1 142 LEU HD13 H -2.256 6.569 1.771 1.00 . A A . 642 LEU HD13 1 1
20 49092 1 1 142 LEU HD21 H 0.187 4.310 3.540 1.00 . A A . 642 LEU HD21 1 1
20 49093 1 1 142 LEU HD22 H 0.167 5.896 4.327 1.00 . A A . 642 LEU HD22 1 1
20 49094 1 1 142 LEU HD23 H 1.523 5.444 3.293 1.00 . A A . 642 LEU HD23 1 1
20 49095 1 1 142 LEU HG H 0.056 6.977 2.184 1.00 . A A . 642 LEU HG 1 1
20 49096 1 1 142 LEU N N -0.070 5.221 -1.411 1.00 . A A . 642 LEU N 1 1
20 49097 1 1 142 LEU O O 1.573 7.282 -0.199 1.00 . A A . 642 LEU O 1 1
20 49098 1 1 143 GLU C C 0.062 10.206 0.655 1.00 . A A . 643 GLU C 1 1
20 49099 1 1 143 GLU CA C 0.203 9.554 -0.708 1.00 . A A . 643 GLU CA 1 1
20 49100 1 1 143 GLU CB C -0.573 10.277 -1.791 1.00 . A A . 643 GLU CB 1 1
20 49101 1 1 143 GLU CD C -0.712 12.033 -3.511 1.00 . A A . 643 GLU CD 1 1
20 49102 1 1 143 GLU CG C -0.015 11.589 -2.256 1.00 . A A . 643 GLU CG 1 1
20 49103 1 1 143 GLU H H -1.304 8.138 -0.750 1.00 . A A . 643 GLU H 1 1
20 49104 1 1 143 GLU HA H 1.244 9.486 -0.984 1.00 . A A . 643 GLU HA 1 1
20 49105 1 1 143 GLU HB2 H -0.660 9.632 -2.651 1.00 . A A . 643 GLU HB2 1 1
20 49106 1 1 143 GLU HB3 H -1.563 10.454 -1.399 1.00 . A A . 643 GLU HB3 1 1
20 49107 1 1 143 GLU HG2 H -0.154 12.330 -1.482 1.00 . A A . 643 GLU HG2 1 1
20 49108 1 1 143 GLU HG3 H 1.038 11.473 -2.463 1.00 . A A . 643 GLU HG3 1 1
20 49109 1 1 143 GLU N N -0.337 8.258 -0.603 1.00 . A A . 643 GLU N 1 1
20 49110 1 1 143 GLU O O -1.039 10.578 1.073 1.00 . A A . 643 GLU O 1 1
20 49111 1 1 143 GLU OE1 O -0.318 11.580 -4.605 1.00 . A A . 643 GLU OE1 1 1
20 49112 1 1 143 GLU OE2 O -1.696 12.804 -3.439 1.00 . A A . 643 GLU OE2 1 1
20 49113 1 1 144 VAL C C 1.543 12.203 2.667 1.00 . A A . 644 VAL C 1 1
20 49114 1 1 144 VAL CA C 1.140 10.764 2.720 1.00 . A A . 644 VAL CA 1 1
20 49115 1 1 144 VAL CB C 2.156 10.036 3.616 1.00 . A A . 644 VAL CB 1 1
20 49116 1 1 144 VAL CG1 C 2.033 10.509 5.052 1.00 . A A . 644 VAL CG1 1 1
20 49117 1 1 144 VAL CG2 C 2.006 8.528 3.502 1.00 . A A . 644 VAL CG2 1 1
20 49118 1 1 144 VAL H H 1.995 9.848 1.072 1.00 . A A . 644 VAL H 1 1
20 49119 1 1 144 VAL HA H 0.158 10.670 3.156 1.00 . A A . 644 VAL HA 1 1
20 49120 1 1 144 VAL HB H 3.142 10.310 3.271 1.00 . A A . 644 VAL HB 1 1
20 49121 1 1 144 VAL HG11 H 2.148 11.582 5.080 1.00 . A A . 644 VAL HG11 1 1
20 49122 1 1 144 VAL HG12 H 2.809 10.064 5.655 1.00 . A A . 644 VAL HG12 1 1
20 49123 1 1 144 VAL HG13 H 1.063 10.242 5.445 1.00 . A A . 644 VAL HG13 1 1
20 49124 1 1 144 VAL HG21 H 1.056 8.222 3.912 1.00 . A A . 644 VAL HG21 1 1
20 49125 1 1 144 VAL HG22 H 2.814 8.020 4.004 1.00 . A A . 644 VAL HG22 1 1
20 49126 1 1 144 VAL HG23 H 2.031 8.258 2.456 1.00 . A A . 644 VAL HG23 1 1
20 49127 1 1 144 VAL N N 1.142 10.220 1.394 1.00 . A A . 644 VAL N 1 1
20 49128 1 1 144 VAL O O 2.695 12.500 2.388 1.00 . A A . 644 VAL O 1 1
20 49129 1 1 145 ILE C C 1.221 14.871 4.361 1.00 . A A . 645 ILE C 1 1
20 49130 1 1 145 ILE CA C 0.949 14.478 2.915 1.00 . A A . 645 ILE CA 1 1
20 49131 1 1 145 ILE CB C -0.151 15.400 2.279 1.00 . A A . 645 ILE CB 1 1
20 49132 1 1 145 ILE CD1 C -1.295 13.814 0.559 1.00 . A A . 645 ILE CD1 1 1
20 49133 1 1 145 ILE CG1 C -0.423 15.043 0.789 1.00 . A A . 645 ILE CG1 1 1
20 49134 1 1 145 ILE CG2 C 0.260 16.865 2.386 1.00 . A A . 645 ILE CG2 1 1
20 49135 1 1 145 ILE H H -0.295 12.793 3.073 1.00 . A A . 645 ILE H 1 1
20 49136 1 1 145 ILE HA H 1.874 14.586 2.362 1.00 . A A . 645 ILE HA 1 1
20 49137 1 1 145 ILE HB H -1.062 15.269 2.845 1.00 . A A . 645 ILE HB 1 1
20 49138 1 1 145 ILE HD11 H -0.831 12.942 0.996 1.00 . A A . 645 ILE HD11 1 1
20 49139 1 1 145 ILE HD12 H -1.441 13.632 -0.497 1.00 . A A . 645 ILE HD12 1 1
20 49140 1 1 145 ILE HD13 H -2.266 13.951 1.012 1.00 . A A . 645 ILE HD13 1 1
20 49141 1 1 145 ILE HG12 H -0.883 15.879 0.286 1.00 . A A . 645 ILE HG12 1 1
20 49142 1 1 145 ILE HG13 H 0.529 14.856 0.316 1.00 . A A . 645 ILE HG13 1 1
20 49143 1 1 145 ILE HG21 H 1.186 17.017 1.850 1.00 . A A . 645 ILE HG21 1 1
20 49144 1 1 145 ILE HG22 H 0.399 17.122 3.425 1.00 . A A . 645 ILE HG22 1 1
20 49145 1 1 145 ILE HG23 H -0.510 17.487 1.957 1.00 . A A . 645 ILE HG23 1 1
20 49146 1 1 145 ILE N N 0.626 13.085 2.891 1.00 . A A . 645 ILE N 1 1
20 49147 1 1 145 ILE O O 0.355 14.728 5.234 1.00 . A A . 645 ILE O 1 1
20 49148 1 1 146 ILE C C 2.853 17.106 6.078 1.00 . A A . 646 ILE C 1 1
20 49149 1 1 146 ILE CA C 2.848 15.624 5.953 1.00 . A A . 646 ILE CA 1 1
20 49150 1 1 146 ILE CB C 4.299 15.125 6.277 1.00 . A A . 646 ILE CB 1 1
20 49151 1 1 146 ILE CD1 C 4.795 13.540 4.348 1.00 . A A . 646 ILE CD1 1 1
20 49152 1 1 146 ILE CG1 C 4.550 13.684 5.832 1.00 . A A . 646 ILE CG1 1 1
20 49153 1 1 146 ILE CG2 C 4.605 15.258 7.760 1.00 . A A . 646 ILE CG2 1 1
20 49154 1 1 146 ILE H H 3.046 15.484 3.877 1.00 . A A . 646 ILE H 1 1
20 49155 1 1 146 ILE HA H 2.152 15.192 6.656 1.00 . A A . 646 ILE HA 1 1
20 49156 1 1 146 ILE HB H 4.975 15.779 5.750 1.00 . A A . 646 ILE HB 1 1
20 49157 1 1 146 ILE HD11 H 5.661 14.121 4.074 1.00 . A A . 646 ILE HD11 1 1
20 49158 1 1 146 ILE HD12 H 3.949 13.940 3.807 1.00 . A A . 646 ILE HD12 1 1
20 49159 1 1 146 ILE HD13 H 4.952 12.503 4.090 1.00 . A A . 646 ILE HD13 1 1
20 49160 1 1 146 ILE HG12 H 5.419 13.301 6.345 1.00 . A A . 646 ILE HG12 1 1
20 49161 1 1 146 ILE HG13 H 3.694 13.080 6.090 1.00 . A A . 646 ILE HG13 1 1
20 49162 1 1 146 ILE HG21 H 4.517 16.293 8.059 1.00 . A A . 646 ILE HG21 1 1
20 49163 1 1 146 ILE HG22 H 5.610 14.910 7.946 1.00 . A A . 646 ILE HG22 1 1
20 49164 1 1 146 ILE HG23 H 3.912 14.655 8.328 1.00 . A A . 646 ILE HG23 1 1
20 49165 1 1 146 ILE N N 2.422 15.314 4.615 1.00 . A A . 646 ILE N 1 1
20 49166 1 1 146 ILE O O 3.664 17.783 5.441 1.00 . A A . 646 ILE O 1 1
20 49167 1 1 147 GLU C C 2.234 19.479 8.390 1.00 . A A . 647 GLU C 1 1
20 49168 1 1 147 GLU CA C 1.894 19.014 6.996 1.00 . A A . 647 GLU CA 1 1
20 49169 1 1 147 GLU CB C 0.564 19.536 6.463 1.00 . A A . 647 GLU CB 1 1
20 49170 1 1 147 GLU CD C -1.895 19.254 6.199 1.00 . A A . 647 GLU CD 1 1
20 49171 1 1 147 GLU CG C -0.659 18.729 6.868 1.00 . A A . 647 GLU CG 1 1
20 49172 1 1 147 GLU H H 1.386 17.039 7.381 1.00 . A A . 647 GLU H 1 1
20 49173 1 1 147 GLU HA H 2.675 19.407 6.360 1.00 . A A . 647 GLU HA 1 1
20 49174 1 1 147 GLU HB2 H 0.429 20.542 6.828 1.00 . A A . 647 GLU HB2 1 1
20 49175 1 1 147 GLU HB3 H 0.610 19.562 5.384 1.00 . A A . 647 GLU HB3 1 1
20 49176 1 1 147 GLU HG2 H -0.505 17.709 6.543 1.00 . A A . 647 GLU HG2 1 1
20 49177 1 1 147 GLU HG3 H -0.792 18.740 7.939 1.00 . A A . 647 GLU HG3 1 1
20 49178 1 1 147 GLU N N 1.987 17.614 6.856 1.00 . A A . 647 GLU N 1 1
20 49179 1 1 147 GLU O O 2.068 18.735 9.377 1.00 . A A . 647 GLU O 1 1
20 49180 1 1 147 GLU OE1 O -2.387 20.321 6.582 1.00 . A A . 647 GLU OE1 1 1
20 49181 1 1 147 GLU OE2 O -2.384 18.637 5.225 1.00 . A A . 647 GLU OE2 1 1
20 49182 1 1 148 GLU C C 2.102 21.361 10.688 1.00 . A A . 648 GLU C 1 1
20 49183 1 1 148 GLU CA C 3.234 21.324 9.655 1.00 . A A . 648 GLU CA 1 1
20 49184 1 1 148 GLU CB C 3.694 22.742 9.291 1.00 . A A . 648 GLU CB 1 1
20 49185 1 1 148 GLU CD C 5.695 22.792 10.799 1.00 . A A . 648 GLU CD 1 1
20 49186 1 1 148 GLU CG C 4.431 23.489 10.377 1.00 . A A . 648 GLU CG 1 1
20 49187 1 1 148 GLU H H 2.861 21.173 7.599 1.00 . A A . 648 GLU H 1 1
20 49188 1 1 148 GLU HA H 4.074 20.772 10.049 1.00 . A A . 648 GLU HA 1 1
20 49189 1 1 148 GLU HB2 H 4.355 22.677 8.439 1.00 . A A . 648 GLU HB2 1 1
20 49190 1 1 148 GLU HB3 H 2.830 23.322 9.008 1.00 . A A . 648 GLU HB3 1 1
20 49191 1 1 148 GLU HG2 H 4.685 24.471 10.007 1.00 . A A . 648 GLU HG2 1 1
20 49192 1 1 148 GLU HG3 H 3.784 23.585 11.236 1.00 . A A . 648 GLU HG3 1 1
20 49193 1 1 148 GLU N N 2.774 20.681 8.442 1.00 . A A . 648 GLU N 1 1
20 49194 1 1 148 GLU O O 0.957 21.673 10.330 1.00 . A A . 648 GLU O 1 1
20 49195 1 1 148 GLU OE1 O 6.512 22.379 9.917 1.00 . A A . 648 GLU OE1 1 1
20 49196 1 1 148 GLU OE2 O 5.927 22.667 11.999 1.00 . A A . 648 GLU OE2 1 1
20 49197 1 1 149 SER C C 0.638 22.223 13.126 1.00 . A A . 649 SER C 1 1
20 49198 1 1 149 SER CA C 1.472 20.943 13.039 1.00 . A A . 649 SER CA 1 1
20 49199 1 1 149 SER CB C 2.203 20.655 14.365 1.00 . A A . 649 SER CB 1 1
20 49200 1 1 149 SER H H 3.374 20.835 12.152 1.00 . A A . 649 SER H 1 1
20 49201 1 1 149 SER HA H 0.809 20.119 12.820 1.00 . A A . 649 SER HA 1 1
20 49202 1 1 149 SER HB2 H 2.840 19.792 14.238 1.00 . A A . 649 SER HB2 1 1
20 49203 1 1 149 SER HB3 H 2.809 21.510 14.624 1.00 . A A . 649 SER HB3 1 1
20 49204 1 1 149 SER HG H 0.407 20.271 15.096 1.00 . A A . 649 SER HG 1 1
20 49205 1 1 149 SER N N 2.435 21.026 11.945 1.00 . A A . 649 SER N 1 1
20 49206 1 1 149 SER O O 1.165 23.327 13.307 1.00 . A A . 649 SER O 1 1
20 49207 1 1 149 SER OG O 1.302 20.390 15.441 1.00 . A A . 649 SER OG 1 1
20 49208 1 1 150 TYR C C -2.953 22.614 13.422 1.00 . A A . 650 TYR C 1 1
20 49209 1 1 150 TYR CA C -1.595 23.120 12.913 1.00 . A A . 650 TYR CA 1 1
20 49210 1 1 150 TYR CB C -1.659 23.635 11.446 1.00 . A A . 650 TYR CB 1 1
20 49211 1 1 150 TYR CD1 C -3.126 25.686 11.419 1.00 . A A . 650 TYR CD1 1 1
20 49212 1 1 150 TYR CD2 C -3.916 23.688 10.409 1.00 . A A . 650 TYR CD2 1 1
20 49213 1 1 150 TYR CE1 C -4.312 26.306 11.103 1.00 . A A . 650 TYR CE1 1 1
20 49214 1 1 150 TYR CE2 C -5.080 24.288 10.087 1.00 . A A . 650 TYR CE2 1 1
20 49215 1 1 150 TYR CG C -2.916 24.362 11.078 1.00 . A A . 650 TYR CG 1 1
20 49216 1 1 150 TYR CZ C -5.286 25.595 10.437 1.00 . A A . 650 TYR CZ 1 1
20 49217 1 1 150 TYR H H -0.987 21.130 12.916 1.00 . A A . 650 TYR H 1 1
20 49218 1 1 150 TYR HA H -1.247 23.916 13.553 1.00 . A A . 650 TYR HA 1 1
20 49219 1 1 150 TYR HB2 H -0.834 24.310 11.277 1.00 . A A . 650 TYR HB2 1 1
20 49220 1 1 150 TYR HB3 H -1.551 22.790 10.782 1.00 . A A . 650 TYR HB3 1 1
20 49221 1 1 150 TYR HD1 H -2.353 26.226 11.944 1.00 . A A . 650 TYR HD1 1 1
20 49222 1 1 150 TYR HD2 H -3.757 22.656 10.133 1.00 . A A . 650 TYR HD2 1 1
20 49223 1 1 150 TYR HE1 H -4.474 27.339 11.370 1.00 . A A . 650 TYR HE1 1 1
20 49224 1 1 150 TYR HE2 H -5.836 23.707 9.577 1.00 . A A . 650 TYR HE2 1 1
20 49225 1 1 150 TYR HH H -7.113 25.559 10.563 1.00 . A A . 650 TYR HH 1 1
20 49226 1 1 150 TYR N N -0.644 22.049 12.973 1.00 . A A . 650 TYR N 1 1
20 49227 1 1 150 TYR O O -3.467 23.083 14.438 1.00 . A A . 650 TYR O 1 1
20 49228 1 1 150 TYR OH O -6.486 26.176 10.151 1.00 . A A . 650 TYR OH 1 1
20 49229 1 1 151 GLU C C -4.636 19.596 12.523 1.00 . A A . 651 GLU C 1 1
20 49230 1 1 151 GLU CA C -4.739 20.990 13.059 1.00 . A A . 651 GLU CA 1 1
20 49231 1 1 151 GLU CB C -5.998 21.683 12.448 1.00 . A A . 651 GLU CB 1 1
20 49232 1 1 151 GLU CD C -7.750 23.518 12.535 1.00 . A A . 651 GLU CD 1 1
20 49233 1 1 151 GLU CG C -6.419 23.011 13.083 1.00 . A A . 651 GLU CG 1 1
20 49234 1 1 151 GLU H H -3.020 21.287 11.947 1.00 . A A . 651 GLU H 1 1
20 49235 1 1 151 GLU HA H -4.815 20.955 14.135 1.00 . A A . 651 GLU HA 1 1
20 49236 1 1 151 GLU HB2 H -5.805 21.875 11.403 1.00 . A A . 651 GLU HB2 1 1
20 49237 1 1 151 GLU HB3 H -6.831 20.998 12.517 1.00 . A A . 651 GLU HB3 1 1
20 49238 1 1 151 GLU HG2 H -6.512 22.875 14.150 1.00 . A A . 651 GLU HG2 1 1
20 49239 1 1 151 GLU HG3 H -5.657 23.748 12.882 1.00 . A A . 651 GLU HG3 1 1
20 49240 1 1 151 GLU N N -3.491 21.646 12.729 1.00 . A A . 651 GLU N 1 1
20 49241 1 1 151 GLU O O -3.590 19.223 11.984 1.00 . A A . 651 GLU O 1 1
20 49242 1 1 151 GLU OE1 O -8.812 22.984 12.924 1.00 . A A . 651 GLU OE1 1 1
20 49243 1 1 151 GLU OE2 O -7.771 24.444 11.695 1.00 . A A . 651 GLU OE2 1 1
20 49244 1 1 152 PHE C C -6.313 17.472 10.778 1.00 . A A . 652 PHE C 1 1
20 49245 1 1 152 PHE CA C -5.665 17.499 12.136 1.00 . A A . 652 PHE CA 1 1
20 49246 1 1 152 PHE CB C -6.350 16.521 13.095 1.00 . A A . 652 PHE CB 1 1
20 49247 1 1 152 PHE CD1 C -4.996 14.413 12.976 1.00 . A A . 652 PHE CD1 1 1
20 49248 1 1 152 PHE CD2 C -7.172 14.403 12.004 1.00 . A A . 652 PHE CD2 1 1
20 49249 1 1 152 PHE CE1 C -4.814 13.100 12.597 1.00 . A A . 652 PHE CE1 1 1
20 49250 1 1 152 PHE CE2 C -6.995 13.087 11.619 1.00 . A A . 652 PHE CE2 1 1
20 49251 1 1 152 PHE CG C -6.174 15.081 12.687 1.00 . A A . 652 PHE CG 1 1
20 49252 1 1 152 PHE CZ C -5.816 12.434 11.917 1.00 . A A . 652 PHE CZ 1 1
20 49253 1 1 152 PHE H H -6.510 19.227 12.994 1.00 . A A . 652 PHE H 1 1
20 49254 1 1 152 PHE HA H -4.628 17.213 12.016 1.00 . A A . 652 PHE HA 1 1
20 49255 1 1 152 PHE HB2 H -5.934 16.643 14.084 1.00 . A A . 652 PHE HB2 1 1
20 49256 1 1 152 PHE HB3 H -7.407 16.737 13.120 1.00 . A A . 652 PHE HB3 1 1
20 49257 1 1 152 PHE HD1 H -4.213 14.931 13.508 1.00 . A A . 652 PHE HD1 1 1
20 49258 1 1 152 PHE HD2 H -8.095 14.913 11.773 1.00 . A A . 652 PHE HD2 1 1
20 49259 1 1 152 PHE HE1 H -3.888 12.600 12.833 1.00 . A A . 652 PHE HE1 1 1
20 49260 1 1 152 PHE HE2 H -7.780 12.570 11.087 1.00 . A A . 652 PHE HE2 1 1
20 49261 1 1 152 PHE HZ H -5.675 11.406 11.616 1.00 . A A . 652 PHE HZ 1 1
20 49262 1 1 152 PHE N N -5.686 18.844 12.626 1.00 . A A . 652 PHE N 1 1
20 49263 1 1 152 PHE O O -7.477 17.874 10.610 1.00 . A A . 652 PHE O 1 1
20 49264 1 1 153 LYS C C -6.186 15.567 8.049 1.00 . A A . 653 LYS C 1 1
20 49265 1 1 153 LYS CA C -6.011 16.991 8.478 1.00 . A A . 653 LYS CA 1 1
20 49266 1 1 153 LYS CB C -4.996 17.696 7.594 1.00 . A A . 653 LYS CB 1 1
20 49267 1 1 153 LYS CD C -6.087 19.919 7.060 1.00 . A A . 653 LYS CD 1 1
20 49268 1 1 153 LYS CE C -5.931 19.817 5.534 1.00 . A A . 653 LYS CE 1 1
20 49269 1 1 153 LYS CG C -4.953 19.207 7.792 1.00 . A A . 653 LYS CG 1 1
20 49270 1 1 153 LYS H H -4.677 16.697 10.038 1.00 . A A . 653 LYS H 1 1
20 49271 1 1 153 LYS HA H -6.951 17.515 8.409 1.00 . A A . 653 LYS HA 1 1
20 49272 1 1 153 LYS HB2 H -4.018 17.299 7.821 1.00 . A A . 653 LYS HB2 1 1
20 49273 1 1 153 LYS HB3 H -5.228 17.487 6.562 1.00 . A A . 653 LYS HB3 1 1
20 49274 1 1 153 LYS HD2 H -7.027 19.472 7.349 1.00 . A A . 653 LYS HD2 1 1
20 49275 1 1 153 LYS HD3 H -6.086 20.961 7.346 1.00 . A A . 653 LYS HD3 1 1
20 49276 1 1 153 LYS HE2 H -5.969 18.781 5.232 1.00 . A A . 653 LYS HE2 1 1
20 49277 1 1 153 LYS HE3 H -6.754 20.345 5.074 1.00 . A A . 653 LYS HE3 1 1
20 49278 1 1 153 LYS HG2 H -5.033 19.423 8.846 1.00 . A A . 653 LYS HG2 1 1
20 49279 1 1 153 LYS HG3 H -4.009 19.578 7.422 1.00 . A A . 653 LYS HG3 1 1
20 49280 1 1 153 LYS HZ1 H -4.604 21.426 5.276 1.00 . A A . 653 LYS HZ1 1 1
20 49281 1 1 153 LYS HZ2 H -4.566 20.336 4.021 1.00 . A A . 653 LYS HZ2 1 1
20 49282 1 1 153 LYS HZ3 H -3.813 19.963 5.479 1.00 . A A . 653 LYS HZ3 1 1
20 49283 1 1 153 LYS N N -5.572 17.037 9.828 1.00 . A A . 653 LYS N 1 1
20 49284 1 1 153 LYS NZ N -4.657 20.412 5.052 1.00 . A A . 653 LYS NZ 1 1
20 49285 1 1 153 LYS O O -5.369 14.718 8.377 1.00 . A A . 653 LYS O 1 1
20 49286 1 1 154 SER C C -8.409 14.144 5.606 1.00 . A A . 654 SER C 1 1
20 49287 1 1 154 SER CA C -7.532 14.011 6.838 1.00 . A A . 654 SER CA 1 1
20 49288 1 1 154 SER CB C -8.199 13.133 7.915 1.00 . A A . 654 SER CB 1 1
20 49289 1 1 154 SER H H -7.910 16.025 7.205 1.00 . A A . 654 SER H 1 1
20 49290 1 1 154 SER HA H -6.589 13.566 6.556 1.00 . A A . 654 SER HA 1 1
20 49291 1 1 154 SER HB2 H -8.518 12.202 7.473 1.00 . A A . 654 SER HB2 1 1
20 49292 1 1 154 SER HB3 H -7.486 12.935 8.703 1.00 . A A . 654 SER HB3 1 1
20 49293 1 1 154 SER HG H -9.486 14.598 7.982 1.00 . A A . 654 SER HG 1 1
20 49294 1 1 154 SER N N -7.256 15.309 7.363 1.00 . A A . 654 SER N 1 1
20 49295 1 1 154 SER O O -9.427 14.843 5.639 1.00 . A A . 654 SER O 1 1
20 49296 1 1 154 SER OG O -9.337 13.785 8.479 1.00 . A A . 654 SER OG 1 1
20 49297 1 1 155 THR C C -9.694 12.369 3.262 1.00 . A A . 655 THR C 1 1
20 49298 1 1 155 THR CA C -8.792 13.587 3.328 1.00 . A A . 655 THR CA 1 1
20 49299 1 1 155 THR CB C -7.900 13.705 2.064 1.00 . A A . 655 THR CB 1 1
20 49300 1 1 155 THR CG2 C -8.741 13.733 0.793 1.00 . A A . 655 THR CG2 1 1
20 49301 1 1 155 THR H H -7.180 13.016 4.540 1.00 . A A . 655 THR H 1 1
20 49302 1 1 155 THR HA H -9.418 14.464 3.396 1.00 . A A . 655 THR HA 1 1
20 49303 1 1 155 THR HB H -7.223 12.864 2.033 1.00 . A A . 655 THR HB 1 1
20 49304 1 1 155 THR HG1 H -6.210 14.735 2.337 1.00 . A A . 655 THR HG1 1 1
20 49305 1 1 155 THR HG21 H -9.316 12.822 0.721 1.00 . A A . 655 THR HG21 1 1
20 49306 1 1 155 THR HG22 H -8.092 13.821 -0.066 1.00 . A A . 655 THR HG22 1 1
20 49307 1 1 155 THR HG23 H -9.409 14.580 0.824 1.00 . A A . 655 THR HG23 1 1
20 49308 1 1 155 THR N N -8.009 13.537 4.528 1.00 . A A . 655 THR N 1 1
20 49309 1 1 155 THR O O -9.235 11.262 3.031 1.00 . A A . 655 THR O 1 1
20 49310 1 1 155 THR OG1 O -7.138 14.929 2.142 1.00 . A A . 655 THR OG1 1 1
20 49311 1 1 156 VAL C C -12.388 11.215 2.089 1.00 . A A . 656 VAL C 1 1
20 49312 1 1 156 VAL CA C -11.926 11.497 3.513 1.00 . A A . 656 VAL CA 1 1
20 49313 1 1 156 VAL CB C -13.141 11.776 4.434 1.00 . A A . 656 VAL CB 1 1
20 49314 1 1 156 VAL CG1 C -12.703 11.843 5.891 1.00 . A A . 656 VAL CG1 1 1
20 49315 1 1 156 VAL CG2 C -13.842 13.066 4.035 1.00 . A A . 656 VAL CG2 1 1
20 49316 1 1 156 VAL H H -11.263 13.484 3.740 1.00 . A A . 656 VAL H 1 1
20 49317 1 1 156 VAL HA H -11.416 10.614 3.873 1.00 . A A . 656 VAL HA 1 1
20 49318 1 1 156 VAL HB H -13.837 10.957 4.327 1.00 . A A . 656 VAL HB 1 1
20 49319 1 1 156 VAL HG11 H -11.976 12.633 6.010 1.00 . A A . 656 VAL HG11 1 1
20 49320 1 1 156 VAL HG12 H -12.263 10.900 6.182 1.00 . A A . 656 VAL HG12 1 1
20 49321 1 1 156 VAL HG13 H -13.559 12.047 6.516 1.00 . A A . 656 VAL HG13 1 1
20 49322 1 1 156 VAL HG21 H -13.146 13.890 4.109 1.00 . A A . 656 VAL HG21 1 1
20 49323 1 1 156 VAL HG22 H -14.672 13.238 4.703 1.00 . A A . 656 VAL HG22 1 1
20 49324 1 1 156 VAL HG23 H -14.201 12.984 3.021 1.00 . A A . 656 VAL HG23 1 1
20 49325 1 1 156 VAL N N -10.961 12.574 3.535 1.00 . A A . 656 VAL N 1 1
20 49326 1 1 156 VAL O O -12.237 12.061 1.192 1.00 . A A . 656 VAL O 1 1
20 49327 1 1 157 ASP C C -14.861 9.851 0.362 1.00 . A A . 657 ASP C 1 1
20 49328 1 1 157 ASP CA C -13.371 9.614 0.560 1.00 . A A . 657 ASP CA 1 1
20 49329 1 1 157 ASP CB C -13.046 8.129 0.370 1.00 . A A . 657 ASP CB 1 1
20 49330 1 1 157 ASP CG C -13.344 7.629 -1.025 1.00 . A A . 657 ASP CG 1 1
20 49331 1 1 157 ASP H H -13.115 9.463 2.651 1.00 . A A . 657 ASP H 1 1
20 49332 1 1 157 ASP HA H -12.822 10.187 -0.173 1.00 . A A . 657 ASP HA 1 1
20 49333 1 1 157 ASP HB2 H -11.998 7.968 0.574 1.00 . A A . 657 ASP HB2 1 1
20 49334 1 1 157 ASP HB3 H -13.631 7.553 1.073 1.00 . A A . 657 ASP HB3 1 1
20 49335 1 1 157 ASP N N -12.949 10.054 1.886 1.00 . A A . 657 ASP N 1 1
20 49336 1 1 157 ASP O O -15.565 10.234 1.311 1.00 . A A . 657 ASP O 1 1
20 49337 1 1 157 ASP OD1 O -12.534 7.876 -1.935 1.00 . A A . 657 ASP OD1 1 1
20 49338 1 1 157 ASP OD2 O -14.372 6.949 -1.230 1.00 . A A . 657 ASP OD2 1 1
20 49339 2 2 1 CA CA CA 7.353 21.116 9.018 1.00 . B A . 800 CA CA 1 1
20 49340 3 2 1 CA CA CA 12.423 18.291 5.836 1.00 . C A . 850 CA CA 1 1
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