NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
573413 |
2mg5   |
19586 | cing | 4-filtered-FRED | STAR | entry | full | 1423 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mg5
# This FRED archive file contains, for PDB entry <2mg5>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mg5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mg5
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 18392.06
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 $Calmodulin A . 1 1
2 . 2 $target_peptide B . 1 1
stop_
save_
save_Calmodulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Calmodulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK
_Entity.Number_of_monomers 148
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 ALA . 1 1
2 ASP . 1 1
3 GLN . 1 1
4 LEU . 1 1
5 THR . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 GLN . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 PHE . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 SER . 1 1
18 LEU . 1 1
19 PHE . 1 1
20 ASP . 1 1
21 LYS . 1 1
22 ASP . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 GLY . 1 1
26 THR . 1 1
27 ILE . 1 1
28 THR . 1 1
29 THR . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 THR . 1 1
35 VAL . 1 1
36 MET . 1 1
37 ARG . 1 1
38 SER . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 GLN . 1 1
42 ASN . 1 1
43 PRO . 1 1
44 THR . 1 1
45 GLU . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 LEU . 1 1
49 GLN . 1 1
50 ASP . 1 1
51 MET . 1 1
52 ILE . 1 1
53 ASN . 1 1
54 GLU . 1 1
55 VAL . 1 1
56 ASP . 1 1
57 ALA . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 ASN . 1 1
61 GLY . 1 1
62 THR . 1 1
63 ILE . 1 1
64 ASP . 1 1
65 PHE . 1 1
66 PRO . 1 1
67 GLU . 1 1
68 PHE . 1 1
69 LEU . 1 1
70 THR . 1 1
71 MET . 1 1
72 MET . 1 1
73 ALA . 1 1
74 ARG . 1 1
75 LYS . 1 1
76 MET . 1 1
77 LYS . 1 1
78 ASP . 1 1
79 THR . 1 1
80 ASP . 1 1
81 SER . 1 1
82 GLU . 1 1
83 GLU . 1 1
84 GLU . 1 1
85 ILE . 1 1
86 ARG . 1 1
87 GLU . 1 1
88 ALA . 1 1
89 PHE . 1 1
90 ARG . 1 1
91 VAL . 1 1
92 PHE . 1 1
93 ASP . 1 1
94 LYS . 1 1
95 ASP . 1 1
96 GLY . 1 1
97 ASN . 1 1
98 GLY . 1 1
99 TYR . 1 1
100 ILE . 1 1
101 SER . 1 1
102 ALA . 1 1
103 ALA . 1 1
104 GLU . 1 1
105 LEU . 1 1
106 ARG . 1 1
107 HIS . 1 1
108 VAL . 1 1
109 MET . 1 1
110 THR . 1 1
111 ASN . 1 1
112 LEU . 1 1
113 GLY . 1 1
114 GLU . 1 1
115 LYS . 1 1
116 LEU . 1 1
117 THR . 1 1
118 ASP . 1 1
119 GLU . 1 1
120 GLU . 1 1
121 VAL . 1 1
122 ASP . 1 1
123 GLU . 1 1
124 MET . 1 1
125 ILE . 1 1
126 ARG . 1 1
127 GLU . 1 1
128 ALA . 1 1
129 ASP . 1 1
130 ILE . 1 1
131 ASP . 1 1
132 GLY . 1 1
133 ASP . 1 1
134 GLY . 1 1
135 GLN . 1 1
136 VAL . 1 1
137 ASN . 1 1
138 TYR . 1 1
139 GLU . 1 1
140 GLU . 1 1
141 PHE . 1 1
142 VAL . 1 1
143 GLN . 1 1
144 MET . 1 1
145 MET . 1 1
146 THR . 1 1
147 ALA . 1 1
148 LYS . 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
ALA 1 1 1 1
ASP 2 2 1 1
GLN 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
GLN 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
PHE 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
SER 17 17 1 1
LEU 18 18 1 1
PHE 19 19 1 1
ASP 20 20 1 1
LYS 21 21 1 1
ASP 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
GLY 25 25 1 1
THR 26 26 1 1
ILE 27 27 1 1
THR 28 28 1 1
THR 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
MET 36 36 1 1
ARG 37 37 1 1
SER 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
GLN 41 41 1 1
ASN 42 42 1 1
PRO 43 43 1 1
THR 44 44 1 1
GLU 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
LEU 48 48 1 1
GLN 49 49 1 1
ASP 50 50 1 1
MET 51 51 1 1
ILE 52 52 1 1
ASN 53 53 1 1
GLU 54 54 1 1
VAL 55 55 1 1
ASP 56 56 1 1
ALA 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
ASN 60 60 1 1
GLY 61 61 1 1
THR 62 62 1 1
ILE 63 63 1 1
ASP 64 64 1 1
PHE 65 65 1 1
PRO 66 66 1 1
GLU 67 67 1 1
PHE 68 68 1 1
LEU 69 69 1 1
THR 70 70 1 1
MET 71 71 1 1
MET 72 72 1 1
ALA 73 73 1 1
ARG 74 74 1 1
LYS 75 75 1 1
MET 76 76 1 1
LYS 77 77 1 1
ASP 78 78 1 1
THR 79 79 1 1
ASP 80 80 1 1
SER 81 81 1 1
GLU 82 82 1 1
GLU 83 83 1 1
GLU 84 84 1 1
ILE 85 85 1 1
ARG 86 86 1 1
GLU 87 87 1 1
ALA 88 88 1 1
PHE 89 89 1 1
ARG 90 90 1 1
VAL 91 91 1 1
PHE 92 92 1 1
ASP 93 93 1 1
LYS 94 94 1 1
ASP 95 95 1 1
GLY 96 96 1 1
ASN 97 97 1 1
GLY 98 98 1 1
TYR 99 99 1 1
ILE 100 100 1 1
SER 101 101 1 1
ALA 102 102 1 1
ALA 103 103 1 1
GLU 104 104 1 1
LEU 105 105 1 1
ARG 106 106 1 1
HIS 107 107 1 1
VAL 108 108 1 1
MET 109 109 1 1
THR 110 110 1 1
ASN 111 111 1 1
LEU 112 112 1 1
GLY 113 113 1 1
GLU 114 114 1 1
LYS 115 115 1 1
LEU 116 116 1 1
THR 117 117 1 1
ASP 118 118 1 1
GLU 119 119 1 1
GLU 120 120 1 1
VAL 121 121 1 1
ASP 122 122 1 1
GLU 123 123 1 1
MET 124 124 1 1
ILE 125 125 1 1
ARG 126 126 1 1
GLU 127 127 1 1
ALA 128 128 1 1
ASP 129 129 1 1
ILE 130 130 1 1
ASP 131 131 1 1
GLY 132 132 1 1
ASP 133 133 1 1
GLY 134 134 1 1
GLN 135 135 1 1
VAL 136 136 1 1
ASN 137 137 1 1
TYR 138 138 1 1
GLU 139 139 1 1
GLU 140 140 1 1
PHE 141 141 1 1
VAL 142 142 1 1
GLN 143 143 1 1
MET 144 144 1 1
MET 145 145 1 1
THR 146 146 1 1
ALA 147 147 1 1
LYS 148 148 1 1
stop_
save_
save_target_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "target peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XFKEVANAVKISASLM
_Entity.Number_of_monomers 16
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 . $. 1 2
2 PHE . 1 2
3 LYS . 1 2
4 GLU . 1 2
5 VAL . 1 2
6 ALA . 1 2
7 ASN . 1 2
8 ALA . 1 2
9 VAL . 1 2
10 LYS . 1 2
11 ILE . 1 2
12 SER . 1 2
13 ALA . 1 2
14 SER . 1 2
15 LEU . 1 2
16 MET . 1 2
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
. 1 1 1 2
PHE 2 2 1 2
LYS 3 3 1 2
GLU 4 4 1 2
VAL 5 5 1 2
ALA 6 6 1 2
ASN 7 7 1 2
ALA 8 8 1 2
VAL 9 9 1 2
LYS 10 10 1 2
ILE 11 11 1 2
SER 12 12 1 2
ALA 13 13 1 2
SER 14 14 1 2
LEU 15 15 1 2
MET 16 16 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_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
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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
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238 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
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250 1 . . . 1 1
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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
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 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 2 ASP H . 2 . HN 1 1
1 1 2 1 1 2 ASP HA . 2 . HA 1 1
2 1 1 1 1 3 GLN H . 3 . HN 1 1
2 1 2 1 1 3 GLN HA . 3 . HA 1 1
3 1 1 1 1 3 GLN HA . 3 . HA 1 1
3 1 2 1 1 6 GLU QB . 6 . HB# 1 1
4 1 1 1 1 3 GLN QB . 3 . HB# 1 1
4 1 2 1 1 6 GLU QB . 6 . HB# 1 1
5 1 1 1 1 4 LEU H . 4 . HN 1 1
5 1 2 1 1 4 LEU QB . 4 . HB# 1 1
6 1 1 1 1 4 LEU H . 4 . HN 1 1
6 1 2 1 1 4 LEU HG . 4 . HG 1 1
7 1 1 1 1 4 LEU HA . 4 . HA 1 1
7 1 2 1 1 4 LEU QD . 4 . HD# 1 1
8 1 1 1 1 4 LEU HA . 4 . HA 1 1
8 1 2 1 1 4 LEU HG . 4 . HG 1 1
9 1 1 1 1 5 THR H . 5 . HN 1 1
9 1 2 1 1 5 THR HA . 5 . HA 1 1
10 1 1 1 1 5 THR H . 5 . HN 1 1
10 1 2 1 1 5 THR HB . 5 . HB 1 1
11 1 1 1 1 5 THR H . 5 . HN 1 1
11 1 2 1 1 5 THR MG . 5 . HG2# 1 1
12 1 1 1 1 5 THR H . 5 . HN 1 1
12 1 2 1 1 8 GLN QB . 8 . HB# 1 1
13 1 1 1 1 5 THR HA . 5 . HA 1 1
13 1 2 1 1 5 THR HB . 5 . HB 1 1
14 1 1 1 1 5 THR HA . 5 . HA 1 1
14 1 2 1 1 5 THR MG . 5 . HG2# 1 1
15 1 1 1 1 5 THR HA . 5 . HA 1 1
15 1 2 1 1 6 GLU H . 6 . HN 1 1
16 1 1 1 1 5 THR HA . 5 . HA 1 1
16 1 2 1 1 6 GLU QB . 6 . HB# 1 1
17 1 1 1 1 5 THR HA . 5 . HA 1 1
17 1 2 1 1 6 GLU QG . 6 . HG# 1 1
18 1 1 1 1 5 THR HA . 5 . HA 1 1
18 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
19 1 1 1 1 5 THR HB . 5 . HB 1 1
19 1 2 1 1 6 GLU H . 6 . HN 1 1
20 1 1 1 1 5 THR HB . 5 . HB 1 1
20 1 2 1 1 6 GLU QG . 6 . HG# 1 1
21 1 1 1 1 5 THR MG . 5 . HG2# 1 1
21 1 2 1 1 6 GLU QG . 6 . HG# 1 1
22 1 1 1 1 6 GLU H . 6 . HN 1 1
22 1 2 1 1 6 GLU HA . 6 . HA 1 1
23 1 1 1 1 6 GLU H . 6 . HN 1 1
23 1 2 1 1 6 GLU QG . 6 . HG# 1 1
24 1 1 1 1 6 GLU HA . 6 . HA 1 1
24 1 2 1 1 6 GLU QG . 6 . HG# 1 1
25 1 1 1 1 6 GLU HA . 6 . HA 1 1
25 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
26 1 1 1 1 6 GLU HA . 6 . HA 1 1
26 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
27 1 1 1 1 7 GLU H . 7 . HN 1 1
27 1 2 1 1 7 GLU QG . 7 . HG# 1 1
28 1 1 1 1 7 GLU HA . 7 . HA 1 1
28 1 2 1 1 8 GLN QG . 8 . HG# 1 1
29 1 1 1 1 7 GLU HA . 7 . HA 1 1
29 1 2 2 2 4 GLU QB . 156 . HB# 1 1
30 1 1 1 1 8 GLN HA . 8 . HA 1 1
30 1 2 1 1 9 ILE HB . 9 . HB 1 1
31 1 1 1 1 8 GLN HA . 8 . HA 1 1
31 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
32 1 1 1 1 9 ILE H . 9 . HN 1 1
32 1 2 1 1 9 ILE HB . 9 . HB 1 1
33 1 1 1 1 9 ILE H . 9 . HN 1 1
33 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
34 1 1 1 1 9 ILE H . 9 . HN 1 1
34 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
35 1 1 1 1 9 ILE HA . 9 . HA 1 1
35 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
36 1 1 1 1 9 ILE HA . 9 . HA 1 1
36 1 2 1 1 12 PHE HA . 12 . HA 1 1
37 1 1 1 1 10 ALA HA . 10 . HA 1 1
37 1 2 1 1 11 GLU H . 11 . HN 1 1
38 1 1 1 1 10 ALA HA . 10 . HA 1 1
38 1 2 1 1 11 GLU HA . 11 . HA 1 1
39 1 1 1 1 10 ALA HA . 10 . HA 1 1
39 1 2 1 1 11 GLU QB . 11 . HB# 1 1
40 1 1 1 1 10 ALA HA . 10 . HA 1 1
40 1 2 1 1 13 LYS H . 13 . HN 1 1
41 1 1 1 1 10 ALA HA . 10 . HA 1 1
41 1 2 1 1 13 LYS QB . 13 . HB# 1 1
42 1 1 1 1 10 ALA MB . 10 . HB# 1 1
42 1 2 1 1 11 GLU H . 11 . HN 1 1
43 1 1 1 1 10 ALA MB . 10 . HB# 1 1
43 1 2 1 1 13 LYS QB . 13 . HB# 1 1
44 1 1 1 1 11 GLU H . 11 . HN 1 1
44 1 2 1 1 11 GLU QG . 11 . HG# 1 1
45 1 1 1 1 11 GLU HA . 11 . HA 1 1
45 1 2 1 1 11 GLU QG . 11 . HG# 1 1
46 1 1 1 1 11 GLU HA . 11 . HA 1 1
46 1 2 1 1 12 PHE H . 12 . HN 1 1
47 1 1 1 1 11 GLU HA . 11 . HA 1 1
47 1 2 1 1 14 GLU HA . 14 . HA 1 1
48 1 1 1 1 11 GLU HA . 11 . HA 1 1
48 1 2 2 2 4 GLU QG . 156 . HG# 1 1
49 1 1 1 1 11 GLU QG . 11 . HG# 1 1
49 1 2 2 2 7 ASN HB3 . 159 . HB1 1 1
50 1 1 1 1 12 PHE H . 12 . HN 1 1
50 1 2 1 1 12 PHE HA . 12 . HA 1 1
51 1 1 1 1 12 PHE H . 12 . HN 1 1
51 1 2 1 1 12 PHE HB3 . 12 . HB1 1 1
52 1 1 1 1 12 PHE HA . 12 . HA 1 1
52 1 2 1 1 12 PHE HB3 . 12 . HB1 1 1
53 1 1 1 1 12 PHE HA . 12 . HA 1 1
53 1 2 1 1 13 LYS H . 13 . HN 1 1
54 1 1 1 1 12 PHE HA . 12 . HA 1 1
54 1 2 1 1 13 LYS QB . 13 . HB# 1 1
55 1 1 1 1 12 PHE HA . 12 . HA 1 1
55 1 2 1 1 14 GLU H . 14 . HN 1 1
56 1 1 1 1 12 PHE HA . 12 . HA 1 1
56 1 2 1 1 15 ALA H . 15 . HN 1 1
57 1 1 1 1 12 PHE HA . 12 . HA 1 1
57 1 2 1 1 15 ALA HA . 15 . HA 1 1
58 1 1 1 1 13 LYS H . 13 . HN 1 1
58 1 2 1 1 13 LYS HA . 13 . HA 1 1
59 1 1 1 1 13 LYS HA . 13 . HA 1 1
59 1 2 1 1 13 LYS QG . 13 . HG# 1 1
60 1 1 1 1 13 LYS HA . 13 . HA 1 1
60 1 2 1 1 14 GLU H . 14 . HN 1 1
61 1 1 1 1 13 LYS HA . 13 . HA 1 1
61 1 2 1 1 14 GLU QB . 14 . HB# 1 1
62 1 1 1 1 13 LYS HA . 13 . HA 1 1
62 1 2 1 1 14 GLU QG . 14 . HG# 1 1
63 1 1 1 1 13 LYS HA . 13 . HA 1 1
63 1 2 1 1 16 PHE HA . 16 . HA 1 1
64 1 1 1 1 13 LYS HA . 13 . HA 1 1
64 1 2 1 1 16 PHE QB . 16 . HB# 1 1
65 1 1 1 1 13 LYS QB . 13 . HB# 1 1
65 1 2 1 1 14 GLU H . 14 . HN 1 1
66 1 1 1 1 13 LYS QG . 13 . HG# 1 1
66 1 2 1 1 14 GLU QG . 14 . HG# 1 1
67 1 1 1 1 14 GLU H . 14 . HN 1 1
67 1 2 1 1 14 GLU HA . 14 . HA 1 1
68 1 1 1 1 14 GLU H . 14 . HN 1 1
68 1 2 1 1 14 GLU QB . 14 . HB# 1 1
69 1 1 1 1 14 GLU H . 14 . HN 1 1
69 1 2 1 1 14 GLU QG . 14 . HG# 1 1
70 1 1 1 1 14 GLU HA . 14 . HA 1 1
70 1 2 1 1 14 GLU QG . 14 . HG# 1 1
71 1 1 1 1 14 GLU HA . 14 . HA 1 1
71 1 2 1 1 15 ALA H . 15 . HN 1 1
72 1 1 1 1 14 GLU HA . 14 . HA 1 1
72 1 2 1 1 17 SER H . 17 . HN 1 1
73 1 1 1 1 14 GLU QB . 14 . HB# 1 1
73 1 2 1 1 17 SER H . 17 . HN 1 1
74 1 1 1 1 14 GLU QB . 14 . HB# 1 1
74 1 2 2 2 4 GLU QG . 156 . HG# 1 1
75 1 1 1 1 15 ALA H . 15 . HN 1 1
75 1 2 1 1 15 ALA HA . 15 . HA 1 1
76 1 1 1 1 15 ALA HA . 15 . HA 1 1
76 1 2 1 1 16 PHE HA . 16 . HA 1 1
77 1 1 1 1 15 ALA HA . 15 . HA 1 1
77 1 2 1 1 18 LEU HA . 18 . HA 1 1
78 1 1 1 1 15 ALA HA . 15 . HA 1 1
78 1 2 1 1 18 LEU QB . 18 . HB# 1 1
79 1 1 1 1 15 ALA MB . 15 . HB# 1 1
79 1 2 2 2 11 ILE MD . 163 . HD1# 1 1
80 1 1 1 1 16 PHE H . 16 . HN 1 1
80 1 2 1 1 16 PHE HA . 16 . HA 1 1
81 1 1 1 1 16 PHE H . 16 . HN 1 1
81 1 2 1 1 16 PHE QB . 16 . HB# 1 1
82 1 1 1 1 16 PHE HA . 16 . HA 1 1
82 1 2 1 1 16 PHE QD . 16 . HD# 1 1
83 1 1 1 1 16 PHE HA . 16 . HA 1 1
83 1 2 1 1 16 PHE QE . 16 . HE# 1 1
84 1 1 1 1 16 PHE HA . 16 . HA 1 1
84 1 2 1 1 16 PHE HZ . 16 . HZ 1 1
85 1 1 1 1 16 PHE HA . 16 . HA 1 1
85 1 2 1 1 17 SER H . 17 . HN 1 1
86 1 1 1 1 16 PHE HA . 16 . HA 1 1
86 1 2 1 1 17 SER HA . 17 . HA 1 1
87 1 1 1 1 16 PHE HA . 16 . HA 1 1
87 1 2 1 1 17 SER QB . 17 . HB# 1 1
88 1 1 1 1 16 PHE HA . 16 . HA 1 1
88 1 2 1 1 19 PHE H . 19 . HN 1 1
89 1 1 1 1 16 PHE QB . 16 . HB# 1 1
89 1 2 1 1 16 PHE QE . 16 . HE# 1 1
90 1 1 1 1 16 PHE QB . 16 . HB# 1 1
90 1 2 1 1 17 SER H . 17 . HN 1 1
91 1 1 1 1 16 PHE QB . 16 . HB# 1 1
91 1 2 1 1 17 SER QB . 17 . HB# 1 1
92 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
92 1 2 1 1 26 THR HA . 26 . HA 1 1
93 1 1 1 1 17 SER H . 17 . HN 1 1
93 1 2 1 1 17 SER QB . 17 . HB# 1 1
94 1 1 1 1 17 SER HA . 17 . HA 1 1
94 1 2 1 1 18 LEU H . 18 . HN 1 1
95 1 1 1 1 17 SER HA . 17 . HA 1 1
95 1 2 1 1 20 ASP H . 20 . HN 1 1
96 1 1 1 1 17 SER QB . 17 . HB# 1 1
96 1 2 1 1 18 LEU H . 18 . HN 1 1
97 1 1 1 1 18 LEU H . 18 . HN 1 1
97 1 2 1 1 18 LEU HG . 18 . HG 1 1
98 1 1 1 1 18 LEU HA . 18 . HA 1 1
98 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
99 1 1 1 1 18 LEU HA . 18 . HA 1 1
99 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
100 1 1 1 1 18 LEU HA . 18 . HA 1 1
100 1 2 1 1 18 LEU HG . 18 . HG 1 1
101 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
101 1 2 1 1 112 LEU QB . 112 . HB# 1 1
102 1 1 1 1 19 PHE HA . 19 . HA 1 1
102 1 2 1 1 20 ASP H . 20 . HN 1 1
103 1 1 1 1 19 PHE HA . 19 . HA 1 1
103 1 2 1 1 31 GLU QB . 31 . HB# 1 1
104 1 1 1 1 19 PHE HA . 19 . HA 1 1
104 1 2 1 1 112 LEU QD . 112 . HD# 1 1
105 1 1 1 1 19 PHE QB . 19 . HB# 1 1
105 1 2 1 1 31 GLU QB . 31 . HB# 1 1
106 1 1 1 1 20 ASP H . 20 . HN 1 1
106 1 2 1 1 20 ASP HA . 20 . HA 1 1
107 1 1 1 1 20 ASP H . 20 . HN 1 1
107 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
108 1 1 1 1 20 ASP HA . 20 . HA 1 1
108 1 2 1 1 21 LYS H . 21 . HN 1 1
109 1 1 1 1 20 ASP HA . 20 . HA 1 1
109 1 2 1 1 21 LYS QE . 21 . HE# 1 1
110 1 1 1 1 20 ASP HA . 20 . HA 1 1
110 1 2 1 1 21 LYS HG2 . 21 . HG2 1 1
111 1 1 1 1 20 ASP HA . 20 . HA 1 1
111 1 2 1 1 26 THR HB . 26 . HB 1 1
112 1 1 1 1 20 ASP HA . 20 . HA 1 1
112 1 2 1 1 27 ILE QG . 27 . HG1# 1 1
113 1 1 1 1 20 ASP QB . 20 . HB# 1 1
113 1 2 1 1 27 ILE QG . 27 . HG1# 1 1
114 1 1 1 1 21 LYS H . 21 . HN 1 1
114 1 2 1 1 21 LYS HA . 21 . HA 1 1
115 1 1 1 1 21 LYS H . 21 . HN 1 1
115 1 2 1 1 21 LYS QB . 21 . HB# 1 1
116 1 1 1 1 21 LYS H . 21 . HN 1 1
116 1 2 1 1 21 LYS QD . 21 . HD# 1 1
117 1 1 1 1 21 LYS H . 21 . HN 1 1
117 1 2 1 1 21 LYS HG2 . 21 . HG2 1 1
118 1 1 1 1 21 LYS H . 21 . HN 1 1
118 1 2 1 1 21 LYS HG3 . 21 . HG1 1 1
119 1 1 1 1 21 LYS HA . 21 . HA 1 1
119 1 2 1 1 21 LYS QD . 21 . HD# 1 1
120 1 1 1 1 21 LYS HA . 21 . HA 1 1
120 1 2 1 1 21 LYS HG2 . 21 . HG2 1 1
121 1 1 1 1 21 LYS HA . 21 . HA 1 1
121 1 2 1 1 21 LYS HG3 . 21 . HG1 1 1
122 1 1 1 1 21 LYS HA . 21 . HA 1 1
122 1 2 1 1 22 ASP H . 22 . HN 1 1
123 1 1 1 1 21 LYS HA . 21 . HA 1 1
123 1 2 1 1 22 ASP HA . 22 . HA 1 1
124 1 1 1 1 21 LYS QB . 21 . HB# 1 1
124 1 2 1 1 21 LYS QE . 21 . HE# 1 1
125 1 1 1 1 21 LYS QD . 21 . HD# 1 1
125 1 2 1 1 27 ILE HB . 27 . HB 1 1
126 1 1 1 1 21 LYS HG2 . 21 . HG2 1 1
126 1 2 1 1 114 GLU QB . 114 . HB# 1 1
127 1 1 1 1 22 ASP H . 22 . HN 1 1
127 1 2 1 1 22 ASP HA . 22 . HA 1 1
128 1 1 1 1 22 ASP H . 22 . HN 1 1
128 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
129 1 1 1 1 22 ASP H . 22 . HN 1 1
129 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
130 1 1 1 1 22 ASP H . 22 . HN 1 1
130 1 2 1 1 23 GLY QA . 23 . HA# 1 1
131 1 1 1 1 22 ASP HA . 22 . HA 1 1
131 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
132 1 1 1 1 22 ASP HA . 22 . HA 1 1
132 1 2 1 1 23 GLY H . 23 . HN 1 1
133 1 1 1 1 22 ASP HA . 22 . HA 1 1
133 1 2 1 1 23 GLY QA . 23 . HA# 1 1
134 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
134 1 2 1 1 23 GLY H . 23 . HN 1 1
135 1 1 1 1 23 GLY H . 23 . HN 1 1
135 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
136 1 1 1 1 23 GLY QA . 23 . HA# 1 1
136 1 2 1 1 24 ASP H . 24 . HN 1 1
137 1 1 1 1 23 GLY QA . 23 . HA# 1 1
137 1 2 1 1 24 ASP HA . 24 . HA 1 1
138 1 1 1 1 24 ASP H . 24 . HN 1 1
138 1 2 1 1 24 ASP HA . 24 . HA 1 1
139 1 1 1 1 24 ASP H . 24 . HN 1 1
139 1 2 1 1 24 ASP HB2 . 24 . HB2 1 1
140 1 1 1 1 24 ASP H . 24 . HN 1 1
140 1 2 1 1 24 ASP HB3 . 24 . HB1 1 1
141 1 1 1 1 25 GLY H . 25 . HN 1 1
141 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
142 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
142 1 2 1 1 26 THR H . 26 . HN 1 1
143 1 1 1 1 26 THR H . 26 . HN 1 1
143 1 2 1 1 26 THR HB . 26 . HB 1 1
144 1 1 1 1 26 THR H . 26 . HN 1 1
144 1 2 1 1 26 THR MG . 26 . HG2# 1 1
145 1 1 1 1 26 THR HA . 26 . HA 1 1
145 1 2 1 1 27 ILE H . 27 . HN 1 1
146 1 1 1 1 26 THR HA . 26 . HA 1 1
146 1 2 1 1 27 ILE HB . 27 . HB 1 1
147 1 1 1 1 26 THR HA . 26 . HA 1 1
147 1 2 1 1 27 ILE QG . 27 . HG1# 1 1
148 1 1 1 1 26 THR HA . 26 . HA 1 1
148 1 2 1 1 62 THR HA . 62 . HA 1 1
149 1 1 1 1 26 THR HB . 26 . HB 1 1
149 1 2 1 1 62 THR HA . 62 . HA 1 1
150 1 1 1 1 26 THR HB . 26 . HB 1 1
150 1 2 1 1 63 ILE H . 63 . HN 1 1
151 1 1 1 1 26 THR MG . 26 . HG2# 1 1
151 1 2 1 1 62 THR HA . 62 . HA 1 1
152 1 1 1 1 26 THR MG . 26 . HG2# 1 1
152 1 2 1 1 64 ASP HA . 64 . HA 1 1
153 1 1 1 1 27 ILE H . 27 . HN 1 1
153 1 2 1 1 27 ILE HB . 27 . HB 1 1
154 1 1 1 1 27 ILE H . 27 . HN 1 1
154 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
155 1 1 1 1 27 ILE H . 27 . HN 1 1
155 1 2 1 1 27 ILE QG . 27 . HG1# 1 1
156 1 1 1 1 27 ILE H . 27 . HN 1 1
156 1 2 1 1 63 ILE HA . 63 . HA 1 1
157 1 1 1 1 27 ILE H . 27 . HN 1 1
157 1 2 1 1 63 ILE HB . 63 . HB 1 1
158 1 1 1 1 27 ILE H . 27 . HN 1 1
158 1 2 1 1 64 ASP HA . 64 . HA 1 1
159 1 1 1 1 27 ILE HA . 27 . HA 1 1
159 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
160 1 1 1 1 27 ILE HA . 27 . HA 1 1
160 1 2 1 1 63 ILE H . 63 . HN 1 1
161 1 1 1 1 27 ILE HA . 27 . HA 1 1
161 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
162 1 1 1 1 27 ILE HB . 27 . HB 1 1
162 1 2 1 1 28 THR H . 28 . HN 1 1
163 1 1 1 1 27 ILE HB . 27 . HB 1 1
163 1 2 1 1 28 THR HB . 28 . HB 1 1
164 1 1 1 1 27 ILE HB . 27 . HB 1 1
164 1 2 1 1 63 ILE H . 63 . HN 1 1
165 1 1 1 1 27 ILE HB . 27 . HB 1 1
165 1 2 1 1 63 ILE HB . 63 . HB 1 1
166 1 1 1 1 27 ILE HB . 27 . HB 1 1
166 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
167 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
167 1 2 1 1 28 THR HB . 28 . HB 1 1
168 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
168 1 2 1 1 63 ILE HB . 63 . HB 1 1
169 1 1 1 1 28 THR H . 28 . HN 1 1
169 1 2 1 1 28 THR HA . 28 . HA 1 1
170 1 1 1 1 28 THR H . 28 . HN 1 1
170 1 2 1 1 28 THR HB . 28 . HB 1 1
171 1 1 1 1 28 THR H . 28 . HN 1 1
171 1 2 1 1 28 THR MG . 28 . HG2# 1 1
172 1 1 1 1 28 THR HA . 28 . HA 1 1
172 1 2 1 1 28 THR HB . 28 . HB 1 1
173 1 1 1 1 28 THR HA . 28 . HA 1 1
173 1 2 1 1 29 THR HA . 29 . HA 1 1
174 1 1 1 1 28 THR HA . 28 . HA 1 1
174 1 2 1 1 29 THR HB . 29 . HB 1 1
175 1 1 1 1 29 THR H . 29 . HN 1 1
175 1 2 1 1 29 THR HA . 29 . HA 1 1
176 1 1 1 1 29 THR H . 29 . HN 1 1
176 1 2 1 1 29 THR HB . 29 . HB 1 1
177 1 1 1 1 29 THR H . 29 . HN 1 1
177 1 2 1 1 29 THR MG . 29 . HG2# 1 1
178 1 1 1 1 29 THR H . 29 . HN 1 1
178 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
179 1 1 1 1 29 THR HA . 29 . HA 1 1
179 1 2 1 1 29 THR HB . 29 . HB 1 1
180 1 1 1 1 29 THR HA . 29 . HA 1 1
180 1 2 1 1 30 LYS H . 30 . HN 1 1
181 1 1 1 1 29 THR HA . 29 . HA 1 1
181 1 2 1 1 30 LYS QB . 30 . HB# 1 1
182 1 1 1 1 29 THR HA . 29 . HA 1 1
182 1 2 1 1 32 LEU H . 32 . HN 1 1
183 1 1 1 1 29 THR HA . 29 . HA 1 1
183 1 2 1 1 52 ILE HB . 52 . HB 1 1
184 1 1 1 1 29 THR HA . 29 . HA 1 1
184 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
185 1 1 1 1 29 THR HA . 29 . HA 1 1
185 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
186 1 1 1 1 29 THR HA . 29 . HA 1 1
186 1 2 1 1 62 THR HA . 62 . HA 1 1
187 1 1 1 1 29 THR HB . 29 . HB 1 1
187 1 2 1 1 30 LYS H . 30 . HN 1 1
188 1 1 1 1 29 THR HB . 29 . HB 1 1
188 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
189 1 1 1 1 29 THR HB . 29 . HB 1 1
189 1 2 1 1 52 ILE HB . 52 . HB 1 1
190 1 1 1 1 29 THR HB . 29 . HB 1 1
190 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
191 1 1 1 1 29 THR HB . 29 . HB 1 1
191 1 2 1 1 62 THR HA . 62 . HA 1 1
192 1 1 1 1 29 THR MG . 29 . HG2# 1 1
192 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
193 1 1 1 1 29 THR MG . 29 . HG2# 1 1
193 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
194 1 1 1 1 30 LYS H . 30 . HN 1 1
194 1 2 1 1 30 LYS HA . 30 . HA 1 1
195 1 1 1 1 30 LYS H . 30 . HN 1 1
195 1 2 1 1 30 LYS QD . 30 . HD# 1 1
196 1 1 1 1 30 LYS H . 30 . HN 1 1
196 1 2 1 1 30 LYS QG . 30 . HG# 1 1
197 1 1 1 1 30 LYS HA . 30 . HA 1 1
197 1 2 1 1 30 LYS QD . 30 . HD# 1 1
198 1 1 1 1 30 LYS HA . 30 . HA 1 1
198 1 2 1 1 30 LYS QG . 30 . HG# 1 1
199 1 1 1 1 30 LYS HA . 30 . HA 1 1
199 1 2 1 1 31 GLU H . 31 . HN 1 1
200 1 1 1 1 31 GLU H . 31 . HN 1 1
200 1 2 1 1 31 GLU QG . 31 . HG# 1 1
201 1 1 1 1 31 GLU H . 31 . HN 1 1
201 1 2 1 1 34 THR HB . 34 . HB 1 1
202 1 1 1 1 31 GLU HA . 31 . HA 1 1
202 1 2 1 1 32 LEU HA . 32 . HA 1 1
203 1 1 1 1 31 GLU HA . 31 . HA 1 1
203 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
204 1 1 1 1 31 GLU HA . 31 . HA 1 1
204 1 2 1 1 32 LEU HG . 32 . HG 1 1
205 1 1 1 1 31 GLU HA . 31 . HA 1 1
205 1 2 1 1 34 THR H . 34 . HN 1 1
206 1 1 1 1 31 GLU HA . 31 . HA 1 1
206 1 2 1 1 34 THR HB . 34 . HB 1 1
207 1 1 1 1 31 GLU QB . 31 . HB# 1 1
207 1 2 1 1 32 LEU H . 32 . HN 1 1
208 1 1 1 1 31 GLU QB . 31 . HB# 1 1
208 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
209 1 1 1 1 32 LEU H . 32 . HN 1 1
209 1 2 1 1 32 LEU QB . 32 . HB# 1 1
210 1 1 1 1 32 LEU H . 32 . HN 1 1
210 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
211 1 1 1 1 32 LEU H . 32 . HN 1 1
211 1 2 1 1 32 LEU HG . 32 . HG 1 1
212 1 1 1 1 32 LEU HA . 32 . HA 1 1
212 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
213 1 1 1 1 32 LEU HA . 32 . HA 1 1
213 1 2 1 1 32 LEU HG . 32 . HG 1 1
214 1 1 1 1 32 LEU QB . 32 . HB# 1 1
214 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
215 1 1 1 1 32 LEU QB . 32 . HB# 1 1
215 1 2 1 1 34 THR H . 34 . HN 1 1
216 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
216 1 2 1 1 48 LEU QB . 48 . HB# 1 1
217 1 1 1 1 33 GLY H . 33 . HN 1 1
217 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
218 1 1 1 1 33 GLY H . 33 . HN 1 1
218 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
219 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
219 1 2 1 1 34 THR H . 34 . HN 1 1
220 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
220 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
221 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
221 1 2 1 1 34 THR H . 34 . HN 1 1
222 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
222 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
223 1 1 1 1 34 THR H . 34 . HN 1 1
223 1 2 1 1 34 THR HA . 34 . HA 1 1
224 1 1 1 1 34 THR H . 34 . HN 1 1
224 1 2 1 1 34 THR HB . 34 . HB 1 1
225 1 1 1 1 34 THR H . 34 . HN 1 1
225 1 2 1 1 34 THR MG . 34 . HG2# 1 1
226 1 1 1 1 34 THR H . 34 . HN 1 1
226 1 2 1 1 37 ARG QB . 37 . HB# 1 1
227 1 1 1 1 34 THR HA . 34 . HA 1 1
227 1 2 1 1 37 ARG H . 37 . HN 1 1
228 1 1 1 1 34 THR HA . 34 . HA 1 1
228 1 2 1 1 37 ARG HA . 37 . HA 1 1
229 1 1 1 1 34 THR HA . 34 . HA 1 1
229 1 2 1 1 37 ARG QB . 37 . HB# 1 1
230 1 1 1 1 36 MET H . 36 . HN 1 1
230 1 2 1 1 36 MET HA . 36 . HA 1 1
231 1 1 1 1 36 MET HA . 36 . HA 1 1
231 1 2 1 1 36 MET QG . 36 . HG# 1 1
232 1 1 1 1 36 MET HA . 36 . HA 1 1
232 1 2 1 1 37 ARG H . 37 . HN 1 1
233 1 1 1 1 36 MET HA . 36 . HA 1 1
233 1 2 1 1 37 ARG HA . 37 . HA 1 1
234 1 1 1 1 36 MET HA . 36 . HA 1 1
234 1 2 1 1 37 ARG QB . 37 . HB# 1 1
235 1 1 1 1 36 MET HA . 36 . HA 1 1
235 1 2 1 1 39 LEU QB . 39 . HB# 1 1
236 1 1 1 1 36 MET HA . 36 . HA 1 1
236 1 2 1 1 41 GLN QB . 41 . HB# 1 1
237 1 1 1 1 36 MET HA . 36 . HA 1 1
237 1 2 1 1 41 GLN QG . 41 . HG# 1 1
238 1 1 1 1 36 MET HA . 36 . HA 1 1
238 1 2 2 2 15 LEU QB . 167 . HB# 1 1
239 1 1 1 1 37 ARG H . 37 . HN 1 1
239 1 2 1 1 37 ARG QB . 37 . HB# 1 1
240 1 1 1 1 37 ARG H . 37 . HN 1 1
240 1 2 1 1 37 ARG QG . 37 . HG# 1 1
241 1 1 1 1 37 ARG H . 37 . HN 1 1
241 1 2 1 1 41 GLN QB . 41 . HB# 1 1
242 1 1 1 1 37 ARG HA . 37 . HA 1 1
242 1 2 1 1 38 SER H . 38 . HN 1 1
243 1 1 1 1 37 ARG HA . 37 . HA 1 1
243 1 2 1 1 38 SER QB . 38 . HB# 1 1
244 1 1 1 1 37 ARG HA . 37 . HA 1 1
244 1 2 1 1 39 LEU H . 39 . HN 1 1
245 1 1 1 1 37 ARG HA . 37 . HA 1 1
245 1 2 1 1 41 GLN QB . 41 . HB# 1 1
246 1 1 1 1 37 ARG HA . 37 . HA 1 1
246 1 2 1 1 41 GLN QG . 41 . HG# 1 1
247 1 1 1 1 37 ARG HA . 37 . HA 1 1
247 1 2 1 1 42 ASN HA . 42 . HA 1 1
248 1 1 1 1 37 ARG QB . 37 . HB# 1 1
248 1 2 1 1 42 ASN HA . 42 . HA 1 1
249 1 1 1 1 37 ARG QG . 37 . HG# 1 1
249 1 2 1 1 42 ASN HA . 42 . HA 1 1
250 1 1 1 1 38 SER H . 38 . HN 1 1
250 1 2 1 1 38 SER HA . 38 . HA 1 1
251 1 1 1 1 38 SER H . 38 . HN 1 1
251 1 2 1 1 38 SER QB . 38 . HB# 1 1
252 1 1 1 1 38 SER H . 38 . HN 1 1
252 1 2 1 1 39 LEU HA . 39 . HA 1 1
253 1 1 1 1 38 SER HA . 38 . HA 1 1
253 1 2 1 1 38 SER QB . 38 . HB# 1 1
254 1 1 1 1 38 SER HA . 38 . HA 1 1
254 1 2 1 1 40 GLY H . 40 . HN 1 1
255 1 1 1 1 38 SER HA . 38 . HA 1 1
255 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
256 1 1 1 1 38 SER QB . 38 . HB# 1 1
256 1 2 1 1 40 GLY H . 40 . HN 1 1
257 1 1 1 1 38 SER QB . 38 . HB# 1 1
257 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
258 1 1 1 1 39 LEU H . 39 . HN 1 1
258 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
259 1 1 1 1 39 LEU H . 39 . HN 1 1
259 1 2 1 1 39 LEU HG . 39 . HG 1 1
260 1 1 1 1 39 LEU HA . 39 . HA 1 1
260 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
261 1 1 1 1 39 LEU HA . 39 . HA 1 1
261 1 2 1 1 39 LEU HG . 39 . HG 1 1
262 1 1 1 1 39 LEU QB . 39 . HB# 1 1
262 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
263 1 1 1 1 39 LEU QB . 39 . HB# 1 1
263 1 2 1 1 41 GLN QB . 41 . HB# 1 1
264 1 1 1 1 39 LEU QB . 39 . HB# 1 1
264 1 2 1 1 42 ASN H . 42 . HN 1 1
265 1 1 1 1 39 LEU QB . 39 . HB# 1 1
265 1 2 2 2 16 MET QG . 168 . HG# 1 1
266 1 1 1 1 40 GLY H . 40 . HN 1 1
266 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
267 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
267 1 2 1 1 41 GLN H . 41 . HN 1 1
268 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
268 1 2 1 1 41 GLN HA . 41 . HA 1 1
269 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
269 1 2 1 1 41 GLN H . 41 . HN 1 1
270 1 1 1 1 41 GLN H . 41 . HN 1 1
270 1 2 1 1 41 GLN QB . 41 . HB# 1 1
271 1 1 1 1 41 GLN H . 41 . HN 1 1
271 1 2 1 1 41 GLN QG . 41 . HG# 1 1
272 1 1 1 1 41 GLN HA . 41 . HA 1 1
272 1 2 1 1 42 ASN H . 42 . HN 1 1
273 1 1 1 1 41 GLN HA . 41 . HA 1 1
273 1 2 1 1 42 ASN HA . 42 . HA 1 1
274 1 1 1 1 41 GLN HA . 41 . HA 1 1
274 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
275 1 1 1 1 41 GLN QB . 41 . HB# 1 1
275 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
276 1 1 1 1 41 GLN QG . 41 . HG# 1 1
276 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
277 1 1 1 1 41 GLN QG . 41 . HG# 1 1
277 1 2 2 2 16 MET QB . 168 . HB# 1 1
278 1 1 1 1 42 ASN H . 42 . HN 1 1
278 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
279 1 1 1 1 42 ASN H . 42 . HN 1 1
279 1 2 1 1 42 ASN HB3 . 42 . HB1 1 1
280 1 1 1 1 42 ASN HA . 42 . HA 1 1
280 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
281 1 1 1 1 44 THR H . 44 . HN 1 1
281 1 2 1 1 44 THR MG . 44 . HG2# 1 1
282 1 1 1 1 44 THR HA . 44 . HA 1 1
282 1 2 1 1 44 THR MG . 44 . HG2# 1 1
283 1 1 1 1 44 THR HA . 44 . HA 1 1
283 1 2 1 1 45 GLU H . 45 . HN 1 1
284 1 1 1 1 44 THR HA . 44 . HA 1 1
284 1 2 1 1 45 GLU HA . 45 . HA 1 1
285 1 1 1 1 44 THR HA . 44 . HA 1 1
285 1 2 1 1 46 ALA HA . 46 . HA 1 1
286 1 1 1 1 44 THR HA . 44 . HA 1 1
286 1 2 1 1 47 GLU H . 47 . HN 1 1
287 1 1 1 1 44 THR HA . 44 . HA 1 1
287 1 2 1 1 47 GLU HA . 47 . HA 1 1
288 1 1 1 1 44 THR HA . 44 . HA 1 1
288 1 2 1 1 47 GLU QG . 47 . HG# 1 1
289 1 1 1 1 44 THR MG . 44 . HG2# 1 1
289 1 2 1 1 45 GLU H . 45 . HN 1 1
290 1 1 1 1 44 THR MG . 44 . HG2# 1 1
290 1 2 1 1 47 GLU QG . 47 . HG# 1 1
291 1 1 1 1 45 GLU H . 45 . HN 1 1
291 1 2 1 1 45 GLU QB . 45 . HB# 1 1
292 1 1 1 1 45 GLU HA . 45 . HA 1 1
292 1 2 1 1 46 ALA H . 46 . HN 1 1
293 1 1 1 1 45 GLU HA . 45 . HA 1 1
293 1 2 1 1 47 GLU H . 47 . HN 1 1
294 1 1 1 1 45 GLU HA . 45 . HA 1 1
294 1 2 1 1 48 LEU H . 48 . HN 1 1
295 1 1 1 1 45 GLU HA . 45 . HA 1 1
295 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
296 1 1 1 1 45 GLU HA . 45 . HA 1 1
296 1 2 1 1 48 LEU HG . 48 . HG 1 1
297 1 1 1 1 45 GLU QB . 45 . HB# 1 1
297 1 2 1 1 46 ALA H . 46 . HN 1 1
298 1 1 1 1 45 GLU QB . 45 . HB# 1 1
298 1 2 1 1 46 ALA MB . 46 . HB# 1 1
299 1 1 1 1 46 ALA H . 46 . HN 1 1
299 1 2 1 1 46 ALA MB . 46 . HB# 1 1
300 1 1 1 1 46 ALA HA . 46 . HA 1 1
300 1 2 1 1 49 GLN H . 49 . HN 1 1
301 1 1 1 1 47 GLU H . 47 . HN 1 1
301 1 2 1 1 47 GLU HA . 47 . HA 1 1
302 1 1 1 1 47 GLU H . 47 . HN 1 1
302 1 2 1 1 47 GLU QG . 47 . HG# 1 1
303 1 1 1 1 47 GLU HA . 47 . HA 1 1
303 1 2 1 1 50 ASP HA . 50 . HA 1 1
304 1 1 1 1 48 LEU H . 48 . HN 1 1
304 1 2 1 1 48 LEU HA . 48 . HA 1 1
305 1 1 1 1 48 LEU H . 48 . HN 1 1
305 1 2 1 1 48 LEU QB . 48 . HB# 1 1
306 1 1 1 1 48 LEU H . 48 . HN 1 1
306 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
307 1 1 1 1 48 LEU H . 48 . HN 1 1
307 1 2 1 1 48 LEU HG . 48 . HG 1 1
308 1 1 1 1 48 LEU HA . 48 . HA 1 1
308 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
309 1 1 1 1 48 LEU HA . 48 . HA 1 1
309 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
310 1 1 1 1 48 LEU HA . 48 . HA 1 1
310 1 2 1 1 48 LEU HG . 48 . HG 1 1
311 1 1 1 1 48 LEU HA . 48 . HA 1 1
311 1 2 1 1 49 GLN H . 49 . HN 1 1
312 1 1 1 1 48 LEU HA . 48 . HA 1 1
312 1 2 1 1 49 GLN HA . 49 . HA 1 1
313 1 1 1 1 48 LEU HA . 48 . HA 1 1
313 1 2 1 1 51 MET H . 51 . HN 1 1
314 1 1 1 1 48 LEU HA . 48 . HA 1 1
314 1 2 1 1 51 MET QB . 51 . HB# 1 1
315 1 1 1 1 48 LEU QB . 48 . HB# 1 1
315 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
316 1 1 1 1 48 LEU QB . 48 . HB# 1 1
316 1 2 1 1 49 GLN HA . 49 . HA 1 1
317 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 1
317 1 2 1 1 50 ASP HA . 50 . HA 1 1
318 1 1 1 1 49 GLN H . 49 . HN 1 1
318 1 2 1 1 49 GLN HA . 49 . HA 1 1
319 1 1 1 1 49 GLN H . 49 . HN 1 1
319 1 2 1 1 49 GLN QG . 49 . HG# 1 1
320 1 1 1 1 49 GLN HA . 49 . HA 1 1
320 1 2 1 1 49 GLN QG . 49 . HG# 1 1
321 1 1 1 1 49 GLN HA . 49 . HA 1 1
321 1 2 1 1 51 MET H . 51 . HN 1 1
322 1 1 1 1 49 GLN HA . 49 . HA 1 1
322 1 2 1 1 52 ILE H . 52 . HN 1 1
323 1 1 1 1 49 GLN HA . 49 . HA 1 1
323 1 2 1 1 53 ASN HA . 53 . HA 1 1
324 1 1 1 1 49 GLN QB . 49 . HB# 1 1
324 1 2 1 1 50 ASP HA . 50 . HA 1 1
325 1 1 1 1 50 ASP H . 50 . HN 1 1
325 1 2 1 1 50 ASP HA . 50 . HA 1 1
326 1 1 1 1 50 ASP H . 50 . HN 1 1
326 1 2 1 1 50 ASP QB . 50 . HB# 1 1
327 1 1 1 1 50 ASP HA . 50 . HA 1 1
327 1 2 1 1 51 MET H . 51 . HN 1 1
328 1 1 1 1 50 ASP HA . 50 . HA 1 1
328 1 2 1 1 51 MET QB . 51 . HB# 1 1
329 1 1 1 1 50 ASP HA . 50 . HA 1 1
329 1 2 1 1 53 ASN QB . 53 . HB# 1 1
330 1 1 1 1 50 ASP QB . 50 . HB# 1 1
330 1 2 1 1 51 MET H . 51 . HN 1 1
331 1 1 1 1 51 MET H . 51 . HN 1 1
331 1 2 1 1 51 MET QB . 51 . HB# 1 1
332 1 1 1 1 51 MET HA . 51 . HA 1 1
332 1 2 1 1 52 ILE H . 52 . HN 1 1
333 1 1 1 1 51 MET HA . 51 . HA 1 1
333 1 2 1 1 54 GLU QB . 54 . HB# 1 1
334 1 1 1 1 51 MET HA . 51 . HA 1 1
334 1 2 1 1 54 GLU QG . 54 . HG# 1 1
335 1 1 1 1 51 MET HA . 51 . HA 1 1
335 1 2 1 1 55 VAL HA . 55 . HA 1 1
336 1 1 1 1 51 MET QB . 51 . HB# 1 1
336 1 2 2 2 15 LEU MD1 . 167 . HD1# 1 1
337 1 1 1 1 52 ILE H . 52 . HN 1 1
337 1 2 1 1 52 ILE HA . 52 . HA 1 1
338 1 1 1 1 52 ILE H . 52 . HN 1 1
338 1 2 1 1 52 ILE HB . 52 . HB 1 1
339 1 1 1 1 52 ILE H . 52 . HN 1 1
339 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
340 1 1 1 1 52 ILE H . 52 . HN 1 1
340 1 2 1 1 52 ILE QG . 52 . HG1# 1 1
341 1 1 1 1 52 ILE H . 52 . HN 1 1
341 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
342 1 1 1 1 52 ILE H . 52 . HN 1 1
342 1 2 1 1 53 ASN QB . 53 . HB# 1 1
343 1 1 1 1 52 ILE HA . 52 . HA 1 1
343 1 2 1 1 52 ILE HB . 52 . HB 1 1
344 1 1 1 1 52 ILE HA . 52 . HA 1 1
344 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
345 1 1 1 1 52 ILE HA . 52 . HA 1 1
345 1 2 1 1 52 ILE QG . 52 . HG1# 1 1
346 1 1 1 1 52 ILE HA . 52 . HA 1 1
346 1 2 1 1 53 ASN H . 53 . HN 1 1
347 1 1 1 1 52 ILE HA . 52 . HA 1 1
347 1 2 1 1 55 VAL H . 55 . HN 1 1
348 1 1 1 1 52 ILE HA . 52 . HA 1 1
348 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
349 1 1 1 1 52 ILE HA . 52 . HA 1 1
349 1 2 1 1 56 ASP H . 56 . HN 1 1
350 1 1 1 1 52 ILE HA . 52 . HA 1 1
350 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
351 1 1 1 1 52 ILE HB . 52 . HB 1 1
351 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
352 1 1 1 1 52 ILE HB . 52 . HB 1 1
352 1 2 1 1 52 ILE QG . 52 . HG1# 1 1
353 1 1 1 1 52 ILE HB . 52 . HB 1 1
353 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
354 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
354 1 2 1 1 53 ASN H . 53 . HN 1 1
355 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
355 1 2 1 1 62 THR H . 62 . HN 1 1
356 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
356 1 2 1 1 63 ILE H . 63 . HN 1 1
357 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
357 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
358 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
358 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
359 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
359 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
360 1 1 1 1 53 ASN H . 53 . HN 1 1
360 1 2 1 1 53 ASN QB . 53 . HB# 1 1
361 1 1 1 1 53 ASN HA . 53 . HA 1 1
361 1 2 1 1 54 GLU H . 54 . HN 1 1
362 1 1 1 1 53 ASN HA . 53 . HA 1 1
362 1 2 1 1 54 GLU HA . 54 . HA 1 1
363 1 1 1 1 53 ASN HA . 53 . HA 1 1
363 1 2 1 1 55 VAL H . 55 . HN 1 1
364 1 1 1 1 53 ASN HA . 53 . HA 1 1
364 1 2 1 1 56 ASP H . 56 . HN 1 1
365 1 1 1 1 53 ASN HA . 53 . HA 1 1
365 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
366 1 1 1 1 53 ASN QB . 53 . HB# 1 1
366 1 2 1 1 54 GLU H . 54 . HN 1 1
367 1 1 1 1 54 GLU H . 54 . HN 1 1
367 1 2 1 1 54 GLU HA . 54 . HA 1 1
368 1 1 1 1 54 GLU HA . 54 . HA 1 1
368 1 2 1 1 54 GLU QG . 54 . HG# 1 1
369 1 1 1 1 54 GLU HA . 54 . HA 1 1
369 1 2 1 1 55 VAL H . 55 . HN 1 1
370 1 1 1 1 54 GLU HA . 54 . HA 1 1
370 1 2 1 1 55 VAL HA . 55 . HA 1 1
371 1 1 1 1 54 GLU QB . 54 . HB# 1 1
371 1 2 1 1 55 VAL HA . 55 . HA 1 1
372 1 1 1 1 55 VAL H . 55 . HN 1 1
372 1 2 1 1 55 VAL HA . 55 . HA 1 1
373 1 1 1 1 55 VAL H . 55 . HN 1 1
373 1 2 1 1 55 VAL HB . 55 . HB 1 1
374 1 1 1 1 55 VAL H . 55 . HN 1 1
374 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
375 1 1 1 1 55 VAL H . 55 . HN 1 1
375 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
376 1 1 1 1 55 VAL HA . 55 . HA 1 1
376 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
377 1 1 1 1 55 VAL HA . 55 . HA 1 1
377 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
378 1 1 1 1 55 VAL HA . 55 . HA 1 1
378 1 2 1 1 56 ASP H . 56 . HN 1 1
379 1 1 1 1 55 VAL HB . 55 . HB 1 1
379 1 2 1 1 67 GLU QB . 67 . HB# 1 1
380 1 1 1 1 55 VAL HB . 55 . HB 1 1
380 1 2 1 1 71 MET H . 71 . HN 1 1
381 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
381 1 2 1 1 71 MET H . 71 . HN 1 1
382 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
382 1 2 1 1 71 MET HA . 71 . HA 1 1
383 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
383 1 2 1 1 56 ASP H . 56 . HN 1 1
384 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
384 1 2 1 1 67 GLU QB . 67 . HB# 1 1
385 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
385 1 2 1 1 71 MET HA . 71 . HA 1 1
386 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
386 1 2 1 1 71 MET QB . 71 . HB# 1 1
387 1 1 1 1 56 ASP H . 56 . HN 1 1
387 1 2 1 1 56 ASP HA . 56 . HA 1 1
388 1 1 1 1 56 ASP H . 56 . HN 1 1
388 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
389 1 1 1 1 56 ASP H . 56 . HN 1 1
389 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
390 1 1 1 1 56 ASP HA . 56 . HA 1 1
390 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
391 1 1 1 1 56 ASP HA . 56 . HA 1 1
391 1 2 1 1 58 ASP H . 58 . HN 1 1
392 1 1 1 1 56 ASP HA . 56 . HA 1 1
392 1 2 1 1 59 GLY QA . 59 . HA# 1 1
393 1 1 1 1 56 ASP HA . 56 . HA 1 1
393 1 2 1 1 60 ASN H . 60 . HN 1 1
394 1 1 1 1 56 ASP HA . 56 . HA 1 1
394 1 2 1 1 63 ILE HA . 63 . HA 1 1
395 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
395 1 2 1 1 63 ILE HA . 63 . HA 1 1
396 1 1 1 1 57 ALA H . 57 . HN 1 1
396 1 2 1 1 57 ALA HA . 57 . HA 1 1
397 1 1 1 1 57 ALA H . 57 . HN 1 1
397 1 2 1 1 58 ASP HA . 58 . HA 1 1
398 1 1 1 1 57 ALA HA . 57 . HA 1 1
398 1 2 1 1 58 ASP H . 58 . HN 1 1
399 1 1 1 1 57 ALA HA . 57 . HA 1 1
399 1 2 1 1 58 ASP HA . 58 . HA 1 1
400 1 1 1 1 57 ALA MB . 57 . HB# 1 1
400 1 2 1 1 58 ASP H . 58 . HN 1 1
401 1 1 1 1 58 ASP H . 58 . HN 1 1
401 1 2 1 1 58 ASP HA . 58 . HA 1 1
402 1 1 1 1 58 ASP H . 58 . HN 1 1
402 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
403 1 1 1 1 58 ASP H . 58 . HN 1 1
403 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
404 1 1 1 1 58 ASP H . 58 . HN 1 1
404 1 2 1 1 59 GLY QA . 59 . HA# 1 1
405 1 1 1 1 58 ASP HA . 58 . HA 1 1
405 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
406 1 1 1 1 58 ASP HA . 58 . HA 1 1
406 1 2 1 1 59 GLY H . 59 . HN 1 1
407 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
407 1 2 1 1 59 GLY H . 59 . HN 1 1
408 1 1 1 1 59 GLY H . 59 . HN 1 1
408 1 2 1 1 59 GLY QA . 59 . HA# 1 1
409 1 1 1 1 59 GLY QA . 59 . HA# 1 1
409 1 2 1 1 60 ASN HA . 60 . HA 1 1
410 1 1 1 1 60 ASN H . 60 . HN 1 1
410 1 2 1 1 60 ASN HB2 . 60 . HB2 1 1
411 1 1 1 1 60 ASN H . 60 . HN 1 1
411 1 2 1 1 60 ASN HB3 . 60 . HB1 1 1
412 1 1 1 1 60 ASN H . 60 . HN 1 1
412 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
413 1 1 1 1 60 ASN HA . 60 . HA 1 1
413 1 2 1 1 61 GLY H . 61 . HN 1 1
414 1 1 1 1 60 ASN HA . 60 . HA 1 1
414 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
415 1 1 1 1 60 ASN HB2 . 60 . HB2 1 1
415 1 2 1 1 63 ILE HB . 63 . HB 1 1
416 1 1 1 1 60 ASN HB3 . 60 . HB1 1 1
416 1 2 1 1 62 THR H . 62 . HN 1 1
417 1 1 1 1 61 GLY H . 61 . HN 1 1
417 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
418 1 1 1 1 61 GLY H . 61 . HN 1 1
418 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
419 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
419 1 2 1 1 62 THR H . 62 . HN 1 1
420 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
420 1 2 1 1 62 THR MG . 62 . HG2# 1 1
421 1 1 1 1 61 GLY HA3 . 61 . HA1 1 1
421 1 2 1 1 62 THR H . 62 . HN 1 1
422 1 1 1 1 61 GLY HA3 . 61 . HA1 1 1
422 1 2 1 1 62 THR HA . 62 . HA 1 1
423 1 1 1 1 62 THR H . 62 . HN 1 1
423 1 2 1 1 62 THR HA . 62 . HA 1 1
424 1 1 1 1 62 THR HA . 62 . HA 1 1
424 1 2 1 1 62 THR HB . 62 . HB 1 1
425 1 1 1 1 62 THR HA . 62 . HA 1 1
425 1 2 1 1 62 THR MG . 62 . HG2# 1 1
426 1 1 1 1 63 ILE H . 63 . HN 1 1
426 1 2 1 1 63 ILE HB . 63 . HB 1 1
427 1 1 1 1 63 ILE HA . 63 . HA 1 1
427 1 2 1 1 64 ASP HA . 64 . HA 1 1
428 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
428 1 2 1 1 68 PHE HA . 68 . HA 1 1
429 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
429 1 2 1 1 68 PHE QB . 68 . HB# 1 1
430 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
430 1 2 1 1 68 PHE HA . 68 . HA 1 1
431 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
431 1 2 1 1 68 PHE QB . 68 . HB# 1 1
432 1 1 1 1 64 ASP H . 64 . HN 1 1
432 1 2 1 1 64 ASP HA . 64 . HA 1 1
433 1 1 1 1 64 ASP H . 64 . HN 1 1
433 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
434 1 1 1 1 64 ASP H . 64 . HN 1 1
434 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
435 1 1 1 1 64 ASP H . 64 . HN 1 1
435 1 2 1 1 67 GLU QG . 67 . HG# 1 1
436 1 1 1 1 64 ASP HA . 64 . HA 1 1
436 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
437 1 1 1 1 64 ASP HA . 64 . HA 1 1
437 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
438 1 1 1 1 64 ASP HA . 64 . HA 1 1
438 1 2 1 1 65 PHE H . 65 . HN 1 1
439 1 1 1 1 65 PHE H . 65 . HN 1 1
439 1 2 1 1 65 PHE HA . 65 . HA 1 1
440 1 1 1 1 65 PHE HA . 65 . HA 1 1
440 1 2 1 1 67 GLU H . 67 . HN 1 1
441 1 1 1 1 67 GLU H . 67 . HN 1 1
441 1 2 1 1 67 GLU HA . 67 . HA 1 1
442 1 1 1 1 67 GLU H . 67 . HN 1 1
442 1 2 1 1 67 GLU QB . 67 . HB# 1 1
443 1 1 1 1 67 GLU HA . 67 . HA 1 1
443 1 2 1 1 70 THR HB . 70 . HB 1 1
444 1 1 1 1 68 PHE H . 68 . HN 1 1
444 1 2 1 1 68 PHE QB . 68 . HB# 1 1
445 1 1 1 1 68 PHE HA . 68 . HA 1 1
445 1 2 1 1 68 PHE QD . 68 . HD# 1 1
446 1 1 1 1 68 PHE HA . 68 . HA 1 1
446 1 2 1 1 68 PHE QE . 68 . HE# 1 1
447 1 1 1 1 68 PHE HA . 68 . HA 1 1
447 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
448 1 1 1 1 68 PHE HA . 68 . HA 1 1
448 1 2 1 1 69 LEU H . 69 . HN 1 1
449 1 1 1 1 68 PHE HA . 68 . HA 1 1
449 1 2 1 1 71 MET H . 71 . HN 1 1
450 1 1 1 1 68 PHE QB . 68 . HB# 1 1
450 1 2 1 1 68 PHE QD . 68 . HD# 1 1
451 1 1 1 1 68 PHE QB . 68 . HB# 1 1
451 1 2 1 1 68 PHE QE . 68 . HE# 1 1
452 1 1 1 1 68 PHE QB . 68 . HB# 1 1
452 1 2 1 1 69 LEU H . 69 . HN 1 1
453 1 1 1 1 69 LEU H . 69 . HN 1 1
453 1 2 1 1 69 LEU HA . 69 . HA 1 1
454 1 1 1 1 69 LEU H . 69 . HN 1 1
454 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
455 1 1 1 1 69 LEU HA . 69 . HA 1 1
455 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
456 1 1 1 1 69 LEU HA . 69 . HA 1 1
456 1 2 1 1 69 LEU HG . 69 . HG 1 1
457 1 1 1 1 69 LEU HA . 69 . HA 1 1
457 1 2 1 1 70 THR HA . 70 . HA 1 1
458 1 1 1 1 69 LEU HA . 69 . HA 1 1
458 1 2 1 1 72 MET H . 72 . HN 1 1
459 1 1 1 1 69 LEU QB . 69 . HB# 1 1
459 1 2 1 1 70 THR H . 70 . HN 1 1
460 1 1 1 1 69 LEU HG . 69 . HG 1 1
460 1 2 1 1 72 MET QG . 72 . HG# 1 1
461 1 1 1 1 70 THR H . 70 . HN 1 1
461 1 2 1 1 70 THR HA . 70 . HA 1 1
462 1 1 1 1 70 THR H . 70 . HN 1 1
462 1 2 1 1 70 THR HB . 70 . HB 1 1
463 1 1 1 1 70 THR H . 70 . HN 1 1
463 1 2 1 1 70 THR MG . 70 . HG2# 1 1
464 1 1 1 1 70 THR HA . 70 . HA 1 1
464 1 2 1 1 70 THR MG . 70 . HG2# 1 1
465 1 1 1 1 70 THR HA . 70 . HA 1 1
465 1 2 1 1 71 MET QB . 71 . HB# 1 1
466 1 1 1 1 70 THR HA . 70 . HA 1 1
466 1 2 1 1 72 MET H . 72 . HN 1 1
467 1 1 1 1 70 THR HA . 70 . HA 1 1
467 1 2 1 1 73 ALA H . 73 . HN 1 1
468 1 1 1 1 70 THR HA . 70 . HA 1 1
468 1 2 1 1 73 ALA HA . 73 . HA 1 1
469 1 1 1 1 70 THR HA . 70 . HA 1 1
469 1 2 1 1 73 ALA MB . 73 . HB# 1 1
470 1 1 1 1 70 THR HB . 70 . HB 1 1
470 1 2 1 1 71 MET H . 71 . HN 1 1
471 1 1 1 1 70 THR HB . 70 . HB 1 1
471 1 2 1 1 71 MET QG . 71 . HG# 1 1
472 1 1 1 1 71 MET H . 71 . HN 1 1
472 1 2 1 1 71 MET QB . 71 . HB# 1 1
473 1 1 1 1 71 MET HA . 71 . HA 1 1
473 1 2 1 1 72 MET H . 72 . HN 1 1
474 1 1 1 1 71 MET HA . 71 . HA 1 1
474 1 2 1 1 74 ARG QB . 74 . HB# 1 1
475 1 1 1 1 71 MET QB . 71 . HB# 1 1
475 1 2 1 1 73 ALA MB . 73 . HB# 1 1
476 1 1 1 1 71 MET QB . 71 . HB# 1 1
476 1 2 2 2 15 LEU MD1 . 167 . HD1# 1 1
477 1 1 1 1 72 MET H . 72 . HN 1 1
477 1 2 1 1 72 MET QB . 72 . HB# 1 1
478 1 1 1 1 72 MET H . 72 . HN 1 1
478 1 2 1 1 72 MET QG . 72 . HG# 1 1
479 1 1 1 1 72 MET HA . 72 . HA 1 1
479 1 2 1 1 73 ALA H . 73 . HN 1 1
480 1 1 1 1 72 MET HA . 72 . HA 1 1
480 1 2 1 1 73 ALA MB . 73 . HB# 1 1
481 1 1 1 1 72 MET HA . 72 . HA 1 1
481 1 2 1 1 75 LYS H . 75 . HN 1 1
482 1 1 1 1 72 MET HA . 72 . HA 1 1
482 1 2 1 1 75 LYS QB . 75 . HB# 1 1
483 1 1 1 1 72 MET HA . 72 . HA 1 1
483 1 2 2 2 11 ILE QG . 163 . HG1# 1 1
484 1 1 1 1 72 MET QG . 72 . HG# 1 1
484 1 2 1 1 73 ALA HA . 73 . HA 1 1
485 1 1 1 1 72 MET QG . 72 . HG# 1 1
485 1 2 1 1 75 LYS H . 75 . HN 1 1
486 1 1 1 1 72 MET QG . 72 . HG# 1 1
486 1 2 2 2 11 ILE HB . 163 . HB 1 1
487 1 1 1 1 72 MET QG . 72 . HG# 1 1
487 1 2 2 2 11 ILE MD . 163 . HD1# 1 1
488 1 1 1 1 72 MET QG . 72 . HG# 1 1
488 1 2 2 2 11 ILE QG . 163 . HG1# 1 1
489 1 1 1 1 73 ALA H . 73 . HN 1 1
489 1 2 1 1 73 ALA HA . 73 . HA 1 1
490 1 1 1 1 73 ALA HA . 73 . HA 1 1
490 1 2 1 1 76 MET H . 76 . HN 1 1
491 1 1 1 1 73 ALA HA . 73 . HA 1 1
491 1 2 1 1 76 MET QG . 76 . HG# 1 1
492 1 1 1 1 73 ALA MB . 73 . HB# 1 1
492 1 2 1 1 74 ARG HA . 74 . HA 1 1
493 1 1 1 1 74 ARG H . 74 . HN 1 1
493 1 2 1 1 74 ARG HA . 74 . HA 1 1
494 1 1 1 1 74 ARG H . 74 . HN 1 1
494 1 2 1 1 74 ARG QB . 74 . HB# 1 1
495 1 1 1 1 74 ARG HA . 74 . HA 1 1
495 1 2 1 1 74 ARG QD . 74 . HD# 1 1
496 1 1 1 1 74 ARG HA . 74 . HA 1 1
496 1 2 1 1 74 ARG QG . 74 . HG# 1 1
497 1 1 1 1 74 ARG HA . 74 . HA 1 1
497 1 2 1 1 75 LYS HA . 75 . HA 1 1
498 1 1 1 1 74 ARG HA . 74 . HA 1 1
498 1 2 1 1 77 LYS QB . 77 . HB# 1 1
499 1 1 1 1 74 ARG QB . 74 . HB# 1 1
499 1 2 1 1 74 ARG QD . 74 . HD# 1 1
500 1 1 1 1 74 ARG QB . 74 . HB# 1 1
500 1 2 1 1 75 LYS H . 75 . HN 1 1
501 1 1 1 1 75 LYS H . 75 . HN 1 1
501 1 2 1 1 75 LYS QB . 75 . HB# 1 1
502 1 1 1 1 75 LYS H . 75 . HN 1 1
502 1 2 1 1 75 LYS QD . 75 . HD# 1 1
503 1 1 1 1 75 LYS H . 75 . HN 1 1
503 1 2 1 1 75 LYS QE . 75 . HE# 1 1
504 1 1 1 1 75 LYS H . 75 . HN 1 1
504 1 2 1 1 75 LYS QG . 75 . HG# 1 1
505 1 1 1 1 75 LYS HA . 75 . HA 1 1
505 1 2 1 1 75 LYS QD . 75 . HD# 1 1
506 1 1 1 1 75 LYS HA . 75 . HA 1 1
506 1 2 1 1 75 LYS QE . 75 . HE# 1 1
507 1 1 1 1 75 LYS QB . 75 . HB# 1 1
507 1 2 1 1 75 LYS QD . 75 . HD# 1 1
508 1 1 1 1 75 LYS QB . 75 . HB# 1 1
508 1 2 1 1 75 LYS QE . 75 . HE# 1 1
509 1 1 1 1 75 LYS QB . 75 . HB# 1 1
509 1 2 1 1 76 MET QG . 76 . HG# 1 1
510 1 1 1 1 75 LYS QD . 75 . HD# 1 1
510 1 2 2 2 15 LEU HA . 167 . HA 1 1
511 1 1 1 1 76 MET H . 76 . HN 1 1
511 1 2 1 1 76 MET HA . 76 . HA 1 1
512 1 1 1 1 76 MET H . 76 . HN 1 1
512 1 2 1 1 76 MET QB . 76 . HB# 1 1
513 1 1 1 1 76 MET H . 76 . HN 1 1
513 1 2 1 1 76 MET QG . 76 . HG# 1 1
514 1 1 1 1 76 MET HA . 76 . HA 1 1
514 1 2 1 1 77 LYS H . 77 . HN 1 1
515 1 1 1 1 76 MET HA . 76 . HA 1 1
515 1 2 1 1 78 ASP H . 78 . HN 1 1
516 1 1 1 1 76 MET QB . 76 . HB# 1 1
516 1 2 2 2 14 SER QB . 166 . HB# 1 1
517 1 1 1 1 76 MET QG . 76 . HG# 1 1
517 1 2 1 1 77 LYS HA . 77 . HA 1 1
518 1 1 1 1 76 MET QG . 76 . HG# 1 1
518 1 2 1 1 77 LYS QB . 77 . HB# 1 1
519 1 1 1 1 77 LYS H . 77 . HN 1 1
519 1 2 1 1 77 LYS HA . 77 . HA 1 1
520 1 1 1 1 77 LYS H . 77 . HN 1 1
520 1 2 1 1 77 LYS QG . 77 . HG# 1 1
521 1 1 1 1 77 LYS HA . 77 . HA 1 1
521 1 2 1 1 77 LYS QD . 77 . HD# 1 1
522 1 1 1 1 77 LYS HA . 77 . HA 1 1
522 1 2 1 1 77 LYS QG . 77 . HG# 1 1
523 1 1 1 1 77 LYS HA . 77 . HA 1 1
523 1 2 1 1 78 ASP H . 78 . HN 1 1
524 1 1 1 1 77 LYS HA . 77 . HA 1 1
524 1 2 1 1 78 ASP HA . 78 . HA 1 1
525 1 1 1 1 77 LYS QG . 77 . HG# 1 1
525 1 2 1 1 78 ASP H . 78 . HN 1 1
526 1 1 1 1 78 ASP HA . 78 . HA 1 1
526 1 2 1 1 79 THR HA . 79 . HA 1 1
527 1 1 1 1 79 THR H . 79 . HN 1 1
527 1 2 1 1 79 THR HA . 79 . HA 1 1
528 1 1 1 1 79 THR H . 79 . HN 1 1
528 1 2 1 1 79 THR HB . 79 . HB 1 1
529 1 1 1 1 79 THR H . 79 . HN 1 1
529 1 2 1 1 79 THR MG . 79 . HG2# 1 1
530 1 1 1 1 79 THR HA . 79 . HA 1 1
530 1 2 1 1 79 THR MG . 79 . HG2# 1 1
531 1 1 1 1 79 THR HA . 79 . HA 1 1
531 1 2 1 1 80 ASP H . 80 . HN 1 1
532 1 1 1 1 79 THR HB . 79 . HB 1 1
532 1 2 1 1 80 ASP H . 80 . HN 1 1
533 1 1 1 1 80 ASP H . 80 . HN 1 1
533 1 2 1 1 80 ASP HA . 80 . HA 1 1
534 1 1 1 1 80 ASP H . 80 . HN 1 1
534 1 2 1 1 80 ASP QB . 80 . HB# 1 1
535 1 1 1 1 80 ASP QB . 80 . HB# 1 1
535 1 2 1 1 81 SER HA . 81 . HA 1 1
536 1 1 1 1 80 ASP QB . 80 . HB# 1 1
536 1 2 1 1 83 GLU H . 83 . HN 1 1
537 1 1 1 1 80 ASP QB . 80 . HB# 1 1
537 1 2 1 1 83 GLU QB . 83 . HB# 1 1
538 1 1 1 1 81 SER HA . 81 . HA 1 1
538 1 2 1 1 82 GLU H . 82 . HN 1 1
539 1 1 1 1 81 SER HA . 81 . HA 1 1
539 1 2 1 1 82 GLU HA . 82 . HA 1 1
540 1 1 1 1 81 SER QB . 81 . HB# 1 1
540 1 2 1 1 85 ILE HB . 85 . HB 1 1
541 1 1 1 1 81 SER QB . 81 . HB# 1 1
541 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
542 1 1 1 1 81 SER QB . 81 . HB# 1 1
542 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
543 1 1 1 1 82 GLU H . 82 . HN 1 1
543 1 2 1 1 82 GLU HA . 82 . HA 1 1
544 1 1 1 1 82 GLU H . 82 . HN 1 1
544 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1
545 1 1 1 1 82 GLU H . 82 . HN 1 1
545 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
546 1 1 1 1 82 GLU H . 82 . HN 1 1
546 1 2 1 1 85 ILE HB . 85 . HB 1 1
547 1 1 1 1 82 GLU HA . 82 . HA 1 1
547 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1
548 1 1 1 1 82 GLU HA . 82 . HA 1 1
548 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
549 1 1 1 1 82 GLU HA . 82 . HA 1 1
549 1 2 1 1 83 GLU H . 83 . HN 1 1
550 1 1 1 1 82 GLU HA . 82 . HA 1 1
550 1 2 1 1 83 GLU HA . 83 . HA 1 1
551 1 1 1 1 82 GLU HA . 82 . HA 1 1
551 1 2 1 1 85 ILE H . 85 . HN 1 1
552 1 1 1 1 82 GLU HA . 82 . HA 1 1
552 1 2 1 1 85 ILE HB . 85 . HB 1 1
553 1 1 1 1 82 GLU HA . 82 . HA 1 1
553 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
554 1 1 1 1 82 GLU HB3 . 82 . HB1 1 1
554 1 2 1 1 83 GLU H . 83 . HN 1 1
555 1 1 1 1 83 GLU H . 83 . HN 1 1
555 1 2 1 1 83 GLU HA . 83 . HA 1 1
556 1 1 1 1 83 GLU H . 83 . HN 1 1
556 1 2 1 1 83 GLU QG . 83 . HG# 1 1
557 1 1 1 1 83 GLU HA . 83 . HA 1 1
557 1 2 1 1 86 ARG H . 86 . HN 1 1
558 1 1 1 1 83 GLU HA . 83 . HA 1 1
558 1 2 1 1 86 ARG QB . 86 . HB# 1 1
559 1 1 1 1 83 GLU HA . 83 . HA 1 1
559 1 2 1 1 86 ARG QG . 86 . HG# 1 1
560 1 1 1 1 83 GLU QB . 83 . HB# 1 1
560 1 2 1 1 84 GLU H . 84 . HN 1 1
561 1 1 1 1 84 GLU H . 84 . HN 1 1
561 1 2 1 1 84 GLU QB . 84 . HB# 1 1
562 1 1 1 1 84 GLU H . 84 . HN 1 1
562 1 2 1 1 84 GLU QG . 84 . HG# 1 1
563 1 1 1 1 84 GLU HA . 84 . HA 1 1
563 1 2 1 1 84 GLU QG . 84 . HG# 1 1
564 1 1 1 1 84 GLU HA . 84 . HA 1 1
564 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
565 1 1 1 1 84 GLU HA . 84 . HA 1 1
565 1 2 1 1 87 GLU H . 87 . HN 1 1
566 1 1 1 1 84 GLU HA . 84 . HA 1 1
566 1 2 1 1 87 GLU HA . 87 . HA 1 1
567 1 1 1 1 84 GLU HA . 84 . HA 1 1
567 1 2 1 1 87 GLU QB . 87 . HB# 1 1
568 1 1 1 1 84 GLU QB . 84 . HB# 1 1
568 1 2 2 2 10 LYS QG . 162 . HG# 1 1
569 1 1 1 1 85 ILE H . 85 . HN 1 1
569 1 2 1 1 85 ILE HB . 85 . HB 1 1
570 1 1 1 1 85 ILE H . 85 . HN 1 1
570 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
571 1 1 1 1 85 ILE H . 85 . HN 1 1
571 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
572 1 1 1 1 85 ILE H . 85 . HN 1 1
572 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
573 1 1 1 1 85 ILE HA . 85 . HA 1 1
573 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
574 1 1 1 1 85 ILE HA . 85 . HA 1 1
574 1 2 1 1 86 ARG HA . 86 . HA 1 1
575 1 1 1 1 85 ILE HA . 85 . HA 1 1
575 1 2 1 1 88 ALA H . 88 . HN 1 1
576 1 1 1 1 85 ILE HA . 85 . HA 1 1
576 1 2 1 1 88 ALA MB . 88 . HB# 1 1
577 1 1 1 1 85 ILE HA . 85 . HA 1 1
577 1 2 1 1 89 PHE H . 89 . HN 1 1
578 1 1 1 1 85 ILE HA . 85 . HA 1 1
578 1 2 2 2 10 LYS QB . 162 . HB# 1 1
579 1 1 1 1 85 ILE HA . 85 . HA 1 1
579 1 2 2 2 10 LYS QG . 162 . HG# 1 1
580 1 1 1 1 85 ILE HB . 85 . HB 1 1
580 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
581 1 1 1 1 85 ILE HB . 85 . HB 1 1
581 1 2 1 1 86 ARG H . 86 . HN 1 1
582 1 1 1 1 85 ILE HB . 85 . HB 1 1
582 1 2 1 1 86 ARG HA . 86 . HA 1 1
583 1 1 1 1 85 ILE MD . 85 . HD1# 1 1
583 1 2 2 2 10 LYS QG . 162 . HG# 1 1
584 1 1 1 1 85 ILE QG . 85 . HG1# 1 1
584 1 2 1 1 86 ARG H . 86 . HN 1 1
585 1 1 1 1 85 ILE QG . 85 . HG1# 1 1
585 1 2 1 1 145 MET QB . 145 . HB# 1 1
586 1 1 1 1 85 ILE QG . 85 . HG1# 1 1
586 1 2 1 1 145 MET QG . 145 . HG# 1 1
587 1 1 1 1 86 ARG H . 86 . HN 1 1
587 1 2 1 1 86 ARG QD . 86 . HD# 1 1
588 1 1 1 1 86 ARG H . 86 . HN 1 1
588 1 2 1 1 86 ARG QG . 86 . HG# 1 1
589 1 1 1 1 86 ARG HA . 86 . HA 1 1
589 1 2 1 1 86 ARG QD . 86 . HD# 1 1
590 1 1 1 1 86 ARG HA . 86 . HA 1 1
590 1 2 1 1 87 GLU HA . 87 . HA 1 1
591 1 1 1 1 86 ARG HA . 86 . HA 1 1
591 1 2 1 1 89 PHE H . 89 . HN 1 1
592 1 1 1 1 86 ARG HA . 86 . HA 1 1
592 1 2 1 1 89 PHE HA . 89 . HA 1 1
593 1 1 1 1 86 ARG QB . 86 . HB# 1 1
593 1 2 1 1 89 PHE HA . 89 . HA 1 1
594 1 1 1 1 87 GLU H . 87 . HN 1 1
594 1 2 1 1 87 GLU HA . 87 . HA 1 1
595 1 1 1 1 87 GLU H . 87 . HN 1 1
595 1 2 1 1 87 GLU QB . 87 . HB# 1 1
596 1 1 1 1 87 GLU H . 87 . HN 1 1
596 1 2 1 1 87 GLU QG . 87 . HG# 1 1
597 1 1 1 1 87 GLU HA . 87 . HA 1 1
597 1 2 1 1 87 GLU QB . 87 . HB# 1 1
598 1 1 1 1 87 GLU HA . 87 . HA 1 1
598 1 2 1 1 88 ALA H . 88 . HN 1 1
599 1 1 1 1 87 GLU HA . 87 . HA 1 1
599 1 2 1 1 88 ALA HA . 88 . HA 1 1
600 1 1 1 1 87 GLU HA . 87 . HA 1 1
600 1 2 1 1 88 ALA MB . 88 . HB# 1 1
601 1 1 1 1 87 GLU HA . 87 . HA 1 1
601 1 2 1 1 90 ARG H . 90 . HN 1 1
602 1 1 1 1 87 GLU HA . 87 . HA 1 1
602 1 2 1 1 91 VAL HB . 91 . HB 1 1
603 1 1 1 1 87 GLU QB . 87 . HB# 1 1
603 1 2 1 1 88 ALA H . 88 . HN 1 1
604 1 1 1 1 87 GLU QB . 87 . HB# 1 1
604 1 2 2 2 13 ALA MB . 165 . HB# 1 1
605 1 1 1 1 88 ALA H . 88 . HN 1 1
605 1 2 1 1 88 ALA HA . 88 . HA 1 1
606 1 1 1 1 88 ALA H . 88 . HN 1 1
606 1 2 1 1 91 VAL HB . 91 . HB 1 1
607 1 1 1 1 88 ALA H . 88 . HN 1 1
607 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
608 1 1 1 1 88 ALA HA . 88 . HA 1 1
608 1 2 1 1 89 PHE H . 89 . HN 1 1
609 1 1 1 1 88 ALA HA . 88 . HA 1 1
609 1 2 1 1 89 PHE HA . 89 . HA 1 1
610 1 1 1 1 88 ALA HA . 88 . HA 1 1
610 1 2 1 1 91 VAL HB . 91 . HB 1 1
611 1 1 1 1 88 ALA HA . 88 . HA 1 1
611 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
612 1 1 1 1 88 ALA HA . 88 . HA 1 1
612 1 2 2 2 10 LYS QB . 162 . HB# 1 1
613 1 1 1 1 88 ALA MB . 88 . HB# 1 1
613 1 2 2 2 10 LYS QG . 162 . HG# 1 1
614 1 1 1 1 89 PHE H . 89 . HN 1 1
614 1 2 1 1 89 PHE HA . 89 . HA 1 1
615 1 1 1 1 89 PHE HA . 89 . HA 1 1
615 1 2 1 1 89 PHE QD . 89 . HD# 1 1
616 1 1 1 1 89 PHE HA . 89 . HA 1 1
616 1 2 1 1 89 PHE QE . 89 . HE# 1 1
617 1 1 1 1 89 PHE HA . 89 . HA 1 1
617 1 2 1 1 90 ARG H . 90 . HN 1 1
618 1 1 1 1 89 PHE HA . 89 . HA 1 1
618 1 2 1 1 92 PHE QB . 92 . HB# 1 1
619 1 1 1 1 89 PHE HA . 89 . HA 1 1
619 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
620 1 1 1 1 89 PHE QB . 89 . HB# 1 1
620 1 2 1 1 89 PHE QE . 89 . HE# 1 1
621 1 1 1 1 89 PHE QD . 89 . HD# 1 1
621 1 2 1 1 138 TYR HA . 138 . HA 1 1
622 1 1 1 1 89 PHE QE . 89 . HE# 1 1
622 1 2 1 1 93 ASP HB3 . 93 . HB1 1 1
623 1 1 1 1 90 ARG H . 90 . HN 1 1
623 1 2 1 1 90 ARG QB . 90 . HB# 1 1
624 1 1 1 1 90 ARG H . 90 . HN 1 1
624 1 2 1 1 90 ARG QD . 90 . HD# 1 1
625 1 1 1 1 90 ARG H . 90 . HN 1 1
625 1 2 1 1 90 ARG QG . 90 . HG# 1 1
626 1 1 1 1 90 ARG H . 90 . HN 1 1
626 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
627 1 1 1 1 90 ARG HA . 90 . HA 1 1
627 1 2 1 1 90 ARG QD . 90 . HD# 1 1
628 1 1 1 1 90 ARG HA . 90 . HA 1 1
628 1 2 1 1 93 ASP HB2 . 93 . HB2 1 1
629 1 1 1 1 90 ARG HA . 90 . HA 1 1
629 1 2 1 1 94 LYS H . 94 . HN 1 1
630 1 1 1 1 90 ARG QB . 90 . HB# 1 1
630 1 2 1 1 90 ARG QD . 90 . HD# 1 1
631 1 1 1 1 90 ARG QB . 90 . HB# 1 1
631 1 2 1 1 91 VAL H . 91 . HN 1 1
632 1 1 1 1 90 ARG QB . 90 . HB# 1 1
632 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
633 1 1 1 1 91 VAL H . 91 . HN 1 1
633 1 2 1 1 91 VAL HB . 91 . HB 1 1
634 1 1 1 1 91 VAL H . 91 . HN 1 1
634 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
635 1 1 1 1 91 VAL H . 91 . HN 1 1
635 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
636 1 1 1 1 91 VAL H . 91 . HN 1 1
636 1 2 1 1 92 PHE HA . 92 . HA 1 1
637 1 1 1 1 91 VAL HA . 91 . HA 1 1
637 1 2 1 1 92 PHE H . 92 . HN 1 1
638 1 1 1 1 91 VAL HB . 91 . HB 1 1
638 1 2 1 1 92 PHE H . 92 . HN 1 1
639 1 1 1 1 91 VAL HB . 91 . HB 1 1
639 1 2 1 1 92 PHE HA . 92 . HA 1 1
640 1 1 1 1 91 VAL HB . 91 . HB 1 1
640 1 2 2 2 9 VAL QG . 161 . HG# 1 1
641 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
641 1 2 1 1 92 PHE H . 92 . HN 1 1
642 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
642 1 2 2 2 9 VAL MG1 . 161 . HG1# 1 1
643 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
643 1 2 2 2 9 VAL QG . 161 . HG# 1 1
644 1 1 1 1 92 PHE H . 92 . HN 1 1
644 1 2 1 1 92 PHE QB . 92 . HB# 1 1
645 1 1 1 1 92 PHE HA . 92 . HA 1 1
645 1 2 1 1 93 ASP H . 93 . HN 1 1
646 1 1 1 1 92 PHE HA . 92 . HA 1 1
646 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
647 1 1 1 1 92 PHE HA . 92 . HA 1 1
647 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
648 1 1 1 1 92 PHE HA . 92 . HA 1 1
648 1 2 2 2 9 VAL MG1 . 161 . HG1# 1 1
649 1 1 1 1 92 PHE QB . 92 . HB# 1 1
649 1 2 2 2 9 VAL HB . 161 . HB 1 1
650 1 1 1 1 93 ASP H . 93 . HN 1 1
650 1 2 1 1 93 ASP HA . 93 . HA 1 1
651 1 1 1 1 93 ASP H . 93 . HN 1 1
651 1 2 1 1 93 ASP HB2 . 93 . HB2 1 1
652 1 1 1 1 93 ASP H . 93 . HN 1 1
652 1 2 1 1 93 ASP HB3 . 93 . HB1 1 1
653 1 1 1 1 93 ASP HA . 93 . HA 1 1
653 1 2 1 1 93 ASP HB2 . 93 . HB2 1 1
654 1 1 1 1 93 ASP HA . 93 . HA 1 1
654 1 2 1 1 93 ASP HB3 . 93 . HB1 1 1
655 1 1 1 1 93 ASP HA . 93 . HA 1 1
655 1 2 1 1 95 ASP H . 95 . HN 1 1
656 1 1 1 1 93 ASP HA . 93 . HA 1 1
656 1 2 1 1 100 ILE HA . 100 . HA 1 1
657 1 1 1 1 93 ASP HA . 93 . HA 1 1
657 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
658 1 1 1 1 93 ASP HA . 93 . HA 1 1
658 1 2 1 1 101 SER H . 101 . HN 1 1
659 1 1 1 1 93 ASP HB2 . 93 . HB2 1 1
659 1 2 1 1 96 GLY H . 96 . HN 1 1
660 1 1 1 1 93 ASP HB2 . 93 . HB2 1 1
660 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
661 1 1 1 1 93 ASP HB3 . 93 . HB1 1 1
661 1 2 1 1 96 GLY H . 96 . HN 1 1
662 1 1 1 1 93 ASP HB3 . 93 . HB1 1 1
662 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
663 1 1 1 1 94 LYS H . 94 . HN 1 1
663 1 2 1 1 94 LYS HA . 94 . HA 1 1
664 1 1 1 1 94 LYS H . 94 . HN 1 1
664 1 2 1 1 94 LYS QD . 94 . HD# 1 1
665 1 1 1 1 94 LYS H . 94 . HN 1 1
665 1 2 1 1 94 LYS HG2 . 94 . HG2 1 1
666 1 1 1 1 94 LYS H . 94 . HN 1 1
666 1 2 1 1 94 LYS HG3 . 94 . HG1 1 1
667 1 1 1 1 94 LYS H . 94 . HN 1 1
667 1 2 1 1 95 ASP HA . 95 . HA 1 1
668 1 1 1 1 94 LYS HA . 94 . HA 1 1
668 1 2 1 1 94 LYS QB . 94 . HB# 1 1
669 1 1 1 1 94 LYS HA . 94 . HA 1 1
669 1 2 1 1 94 LYS QD . 94 . HD# 1 1
670 1 1 1 1 94 LYS HA . 94 . HA 1 1
670 1 2 1 1 94 LYS HG2 . 94 . HG2 1 1
671 1 1 1 1 94 LYS HA . 94 . HA 1 1
671 1 2 1 1 94 LYS HG3 . 94 . HG1 1 1
672 1 1 1 1 94 LYS HA . 94 . HA 1 1
672 1 2 1 1 95 ASP H . 95 . HN 1 1
673 1 1 1 1 94 LYS QB . 94 . HB# 1 1
673 1 2 1 1 104 GLU QG . 104 . HG# 1 1
674 1 1 1 1 94 LYS QD . 94 . HD# 1 1
674 1 2 1 1 94 LYS HG2 . 94 . HG2 1 1
675 1 1 1 1 94 LYS QD . 94 . HD# 1 1
675 1 2 1 1 104 GLU HA . 104 . HA 1 1
676 1 1 1 1 94 LYS QD . 94 . HD# 1 1
676 1 2 1 1 107 HIS HA . 107 . HA 1 1
677 1 1 1 1 94 LYS QD . 94 . HD# 1 1
677 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
678 1 1 1 1 94 LYS HG3 . 94 . HG1 1 1
678 1 2 1 1 107 HIS HA . 107 . HA 1 1
679 1 1 1 1 94 LYS HG3 . 94 . HG1 1 1
679 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
680 1 1 1 1 95 ASP H . 95 . HN 1 1
680 1 2 1 1 95 ASP QB . 95 . HB# 1 1
681 1 1 1 1 95 ASP H . 95 . HN 1 1
681 1 2 1 1 95 ASP HB3 . 95 . HB1 1 1
682 1 1 1 1 95 ASP H . 95 . HN 1 1
682 1 2 1 1 96 GLY QA . 96 . HA# 1 1
683 1 1 1 1 95 ASP HA . 95 . HA 1 1
683 1 2 1 1 96 GLY H . 96 . HN 1 1
684 1 1 1 1 95 ASP HA . 95 . HA 1 1
684 1 2 1 1 96 GLY QA . 96 . HA# 1 1
685 1 1 1 1 96 GLY QA . 96 . HA# 1 1
685 1 2 1 1 97 ASN H . 97 . HN 1 1
686 1 1 1 1 97 ASN H . 97 . HN 1 1
686 1 2 1 1 97 ASN HA . 97 . HA 1 1
687 1 1 1 1 97 ASN HA . 97 . HA 1 1
687 1 2 1 1 99 TYR H . 99 . HN 1 1
688 1 1 1 1 98 GLY H . 98 . HN 1 1
688 1 2 1 1 98 GLY HA3 . 98 . HA1 1 1
689 1 1 1 1 98 GLY HA2 . 98 . HA2 1 1
689 1 2 1 1 99 TYR H . 99 . HN 1 1
690 1 1 1 1 98 GLY HA3 . 98 . HA1 1 1
690 1 2 1 1 99 TYR HA . 99 . HA 1 1
691 1 1 1 1 99 TYR H . 99 . HN 1 1
691 1 2 1 1 99 TYR HA . 99 . HA 1 1
692 1 1 1 1 99 TYR H . 99 . HN 1 1
692 1 2 1 1 99 TYR QB . 99 . HB# 1 1
693 1 1 1 1 99 TYR HA . 99 . HA 1 1
693 1 2 1 1 99 TYR QD . 99 . HD# 1 1
694 1 1 1 1 99 TYR HA . 99 . HA 1 1
694 1 2 1 1 100 ILE H . 100 . HN 1 1
695 1 1 1 1 99 TYR HA . 99 . HA 1 1
695 1 2 1 1 100 ILE HB . 100 . HB 1 1
696 1 1 1 1 99 TYR HA . 99 . HA 1 1
696 1 2 1 1 137 ASN H . 137 . HN 1 1
697 1 1 1 1 99 TYR HA . 99 . HA 1 1
697 1 2 1 1 137 ASN HA . 137 . HA 1 1
698 1 1 1 1 99 TYR QB . 99 . HB# 1 1
698 1 2 1 1 99 TYR QD . 99 . HD# 1 1
699 1 1 1 1 99 TYR QB . 99 . HB# 1 1
699 1 2 1 1 100 ILE H . 100 . HN 1 1
700 1 1 1 1 100 ILE H . 100 . HN 1 1
700 1 2 1 1 100 ILE HB . 100 . HB 1 1
701 1 1 1 1 100 ILE H . 100 . HN 1 1
701 1 2 1 1 136 VAL HA . 136 . HA 1 1
702 1 1 1 1 100 ILE H . 100 . HN 1 1
702 1 2 1 1 137 ASN HA . 137 . HA 1 1
703 1 1 1 1 100 ILE HA . 100 . HA 1 1
703 1 2 1 1 101 SER H . 101 . HN 1 1
704 1 1 1 1 100 ILE HA . 100 . HA 1 1
704 1 2 1 1 101 SER QB . 101 . HB# 1 1
705 1 1 1 1 100 ILE HA . 100 . HA 1 1
705 1 2 1 1 136 VAL H . 136 . HN 1 1
706 1 1 1 1 100 ILE HB . 100 . HB 1 1
706 1 2 1 1 136 VAL H . 136 . HN 1 1
707 1 1 1 1 100 ILE HB . 100 . HB 1 1
707 1 2 1 1 136 VAL HB . 136 . HB 1 1
708 1 1 1 1 100 ILE HB . 100 . HB 1 1
708 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
709 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
709 1 2 1 1 101 SER H . 101 . HN 1 1
710 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
710 1 2 1 1 101 SER QB . 101 . HB# 1 1
711 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
711 1 2 1 1 136 VAL HB . 136 . HB 1 1
712 1 1 1 1 100 ILE MD . 100 . HD1# 1 1
712 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
713 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
713 1 2 1 1 136 VAL H . 136 . HN 1 1
714 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
714 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
715 1 1 1 1 101 SER H . 101 . HN 1 1
715 1 2 1 1 101 SER QB . 101 . HB# 1 1
716 1 1 1 1 101 SER HA . 101 . HA 1 1
716 1 2 1 1 102 ALA H . 102 . HN 1 1
717 1 1 1 1 101 SER HA . 101 . HA 1 1
717 1 2 1 1 135 GLN HA . 135 . HA 1 1
718 1 1 1 1 101 SER QB . 101 . HB# 1 1
718 1 2 1 1 102 ALA H . 102 . HN 1 1
719 1 1 1 1 101 SER QB . 101 . HB# 1 1
719 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
720 1 1 1 1 102 ALA H . 102 . HN 1 1
720 1 2 1 1 102 ALA HA . 102 . HA 1 1
721 1 1 1 1 102 ALA H . 102 . HN 1 1
721 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
722 1 1 1 1 102 ALA HA . 102 . HA 1 1
722 1 2 1 1 103 ALA H . 103 . HN 1 1
723 1 1 1 1 102 ALA HA . 102 . HA 1 1
723 1 2 1 1 104 GLU H . 104 . HN 1 1
724 1 1 1 1 102 ALA HA . 102 . HA 1 1
724 1 2 1 1 105 LEU H . 105 . HN 1 1
725 1 1 1 1 102 ALA HA . 102 . HA 1 1
725 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
726 1 1 1 1 102 ALA HA . 102 . HA 1 1
726 1 2 1 1 135 GLN QG . 135 . HG# 1 1
727 1 1 1 1 102 ALA MB . 102 . HB# 1 1
727 1 2 1 1 103 ALA H . 103 . HN 1 1
728 1 1 1 1 102 ALA MB . 102 . HB# 1 1
728 1 2 1 1 103 ALA HA . 103 . HA 1 1
729 1 1 1 1 103 ALA H . 103 . HN 1 1
729 1 2 1 1 103 ALA HA . 103 . HA 1 1
730 1 1 1 1 103 ALA HA . 103 . HA 1 1
730 1 2 1 1 104 GLU H . 104 . HN 1 1
731 1 1 1 1 103 ALA HA . 103 . HA 1 1
731 1 2 1 1 104 GLU QB . 104 . HB# 1 1
732 1 1 1 1 103 ALA HA . 103 . HA 1 1
732 1 2 1 1 106 ARG H . 106 . HN 1 1
733 1 1 1 1 103 ALA HA . 103 . HA 1 1
733 1 2 1 1 107 HIS QB . 107 . HB# 1 1
734 1 1 1 1 103 ALA MB . 103 . HB# 1 1
734 1 2 1 1 104 GLU H . 104 . HN 1 1
735 1 1 1 1 103 ALA MB . 103 . HB# 1 1
735 1 2 1 1 104 GLU QB . 104 . HB# 1 1
736 1 1 1 1 104 GLU H . 104 . HN 1 1
736 1 2 1 1 104 GLU HA . 104 . HA 1 1
737 1 1 1 1 104 GLU H . 104 . HN 1 1
737 1 2 1 1 104 GLU QG . 104 . HG# 1 1
738 1 1 1 1 104 GLU HA . 104 . HA 1 1
738 1 2 1 1 105 LEU HA . 105 . HA 1 1
739 1 1 1 1 104 GLU HA . 104 . HA 1 1
739 1 2 1 1 107 HIS H . 107 . HN 1 1
740 1 1 1 1 104 GLU HA . 104 . HA 1 1
740 1 2 1 1 107 HIS HA . 107 . HA 1 1
741 1 1 1 1 105 LEU H . 105 . HN 1 1
741 1 2 1 1 105 LEU HA . 105 . HA 1 1
742 1 1 1 1 105 LEU H . 105 . HN 1 1
742 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
743 1 1 1 1 105 LEU H . 105 . HN 1 1
743 1 2 1 1 105 LEU HG . 105 . HG 1 1
744 1 1 1 1 105 LEU H . 105 . HN 1 1
744 1 2 1 1 106 ARG HD3 . 106 . HD1 1 1
745 1 1 1 1 105 LEU H . 105 . HN 1 1
745 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
746 1 1 1 1 105 LEU HA . 105 . HA 1 1
746 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
747 1 1 1 1 105 LEU HA . 105 . HA 1 1
747 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
748 1 1 1 1 105 LEU HA . 105 . HA 1 1
748 1 2 1 1 105 LEU HG . 105 . HG 1 1
749 1 1 1 1 105 LEU HA . 105 . HA 1 1
749 1 2 1 1 106 ARG HA . 106 . HA 1 1
750 1 1 1 1 105 LEU HA . 105 . HA 1 1
750 1 2 1 1 107 HIS H . 107 . HN 1 1
751 1 1 1 1 105 LEU HA . 105 . HA 1 1
751 1 2 1 1 108 VAL H . 108 . HN 1 1
752 1 1 1 1 105 LEU MD1 . 105 . HD1# 1 1
752 1 2 2 2 2 PHE HA . 154 . HA 1 1
753 1 1 1 1 105 LEU HG . 105 . HG 1 1
753 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
754 1 1 1 1 106 ARG H . 106 . HN 1 1
754 1 2 1 1 106 ARG HD3 . 106 . HD1 1 1
755 1 1 1 1 106 ARG H . 106 . HN 1 1
755 1 2 1 1 106 ARG QG . 106 . HG# 1 1
756 1 1 1 1 106 ARG HA . 106 . HA 1 1
756 1 2 1 1 106 ARG HD3 . 106 . HD1 1 1
757 1 1 1 1 106 ARG HA . 106 . HA 1 1
757 1 2 1 1 106 ARG QG . 106 . HG# 1 1
758 1 1 1 1 106 ARG HA . 106 . HA 1 1
758 1 2 1 1 107 HIS H . 107 . HN 1 1
759 1 1 1 1 106 ARG HA . 106 . HA 1 1
759 1 2 1 1 108 VAL H . 108 . HN 1 1
760 1 1 1 1 106 ARG HA . 106 . HA 1 1
760 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1
761 1 1 1 1 106 ARG HA . 106 . HA 1 1
761 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
762 1 1 1 1 106 ARG HD3 . 106 . HD1 1 1
762 1 2 1 1 107 HIS H . 107 . HN 1 1
763 1 1 1 1 106 ARG HD3 . 106 . HD1 1 1
763 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
764 1 1 1 1 106 ARG QG . 106 . HG# 1 1
764 1 2 1 1 107 HIS H . 107 . HN 1 1
765 1 1 1 1 107 HIS H . 107 . HN 1 1
765 1 2 1 1 107 HIS QB . 107 . HB# 1 1
766 1 1 1 1 107 HIS HA . 107 . HA 1 1
766 1 2 1 1 108 VAL H . 108 . HN 1 1
767 1 1 1 1 107 HIS HA . 107 . HA 1 1
767 1 2 1 1 108 VAL HA . 108 . HA 1 1
768 1 1 1 1 107 HIS HA . 107 . HA 1 1
768 1 2 1 1 110 THR HB . 110 . HB 1 1
769 1 1 1 1 107 HIS QB . 107 . HB# 1 1
769 1 2 1 1 108 VAL H . 108 . HN 1 1
770 1 1 1 1 107 HIS QB . 107 . HB# 1 1
770 1 2 1 1 108 VAL HA . 108 . HA 1 1
771 1 1 1 1 107 HIS QB . 107 . HB# 1 1
771 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
772 1 1 1 1 107 HIS QB . 107 . HB# 1 1
772 1 2 1 1 110 THR HB . 110 . HB 1 1
773 1 1 1 1 108 VAL H . 108 . HN 1 1
773 1 2 1 1 108 VAL HB . 108 . HB 1 1
774 1 1 1 1 108 VAL H . 108 . HN 1 1
774 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
775 1 1 1 1 108 VAL H . 108 . HN 1 1
775 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
776 1 1 1 1 108 VAL HA . 108 . HA 1 1
776 1 2 1 1 111 ASN H . 111 . HN 1 1
777 1 1 1 1 108 VAL HA . 108 . HA 1 1
777 1 2 1 1 111 ASN HB2 . 111 . HB2 1 1
778 1 1 1 1 108 VAL HA . 108 . HA 1 1
778 1 2 1 1 111 ASN HB3 . 111 . HB1 1 1
779 1 1 1 1 109 MET H . 109 . HN 1 1
779 1 2 1 1 109 MET HA . 109 . HA 1 1
780 1 1 1 1 109 MET HA . 109 . HA 1 1
780 1 2 1 1 109 MET QG . 109 . HG# 1 1
781 1 1 1 1 109 MET HA . 109 . HA 1 1
781 1 2 1 1 112 LEU QB . 112 . HB# 1 1
782 1 1 1 1 109 MET HA . 109 . HA 1 1
782 1 2 1 1 112 LEU QD . 112 . HD# 1 1
783 1 1 1 1 109 MET HA . 109 . HA 1 1
783 1 2 2 2 5 VAL MG1 . 157 . HG1# 1 1
784 1 1 1 1 109 MET QB . 109 . HB# 1 1
784 1 2 1 1 110 THR HA . 110 . HA 1 1
785 1 1 1 1 109 MET QB . 109 . HB# 1 1
785 1 2 1 1 112 LEU H . 112 . HN 1 1
786 1 1 1 1 109 MET QB . 109 . HB# 1 1
786 1 2 1 1 114 GLU H . 114 . HN 1 1
787 1 1 1 1 109 MET QB . 109 . HB# 1 1
787 1 2 1 1 116 LEU HG . 116 . HG 1 1
788 1 1 1 1 110 THR H . 110 . HN 1 1
788 1 2 1 1 110 THR HA . 110 . HA 1 1
789 1 1 1 1 110 THR H . 110 . HN 1 1
789 1 2 1 1 110 THR HB . 110 . HB 1 1
790 1 1 1 1 110 THR H . 110 . HN 1 1
790 1 2 1 1 110 THR MG . 110 . HG2# 1 1
791 1 1 1 1 110 THR HA . 110 . HA 1 1
791 1 2 1 1 110 THR MG . 110 . HG2# 1 1
792 1 1 1 1 110 THR HA . 110 . HA 1 1
792 1 2 1 1 111 ASN H . 111 . HN 1 1
793 1 1 1 1 110 THR HA . 110 . HA 1 1
793 1 2 1 1 113 GLY H . 113 . HN 1 1
794 1 1 1 1 110 THR HA . 110 . HA 1 1
794 1 2 1 1 116 LEU H . 116 . HN 1 1
795 1 1 1 1 110 THR HB . 110 . HB 1 1
795 1 2 1 1 111 ASN H . 111 . HN 1 1
796 1 1 1 1 110 THR HB . 110 . HB 1 1
796 1 2 1 1 112 LEU H . 112 . HN 1 1
797 1 1 1 1 111 ASN H . 111 . HN 1 1
797 1 2 1 1 111 ASN HA . 111 . HA 1 1
798 1 1 1 1 111 ASN H . 111 . HN 1 1
798 1 2 1 1 111 ASN HB2 . 111 . HB2 1 1
799 1 1 1 1 111 ASN H . 111 . HN 1 1
799 1 2 1 1 111 ASN HB3 . 111 . HB1 1 1
800 1 1 1 1 111 ASN HA . 111 . HA 1 1
800 1 2 1 1 111 ASN HB3 . 111 . HB1 1 1
801 1 1 1 1 111 ASN HA . 111 . HA 1 1
801 1 2 1 1 112 LEU H . 112 . HN 1 1
802 1 1 1 1 111 ASN HA . 111 . HA 1 1
802 1 2 1 1 112 LEU HA . 112 . HA 1 1
803 1 1 1 1 111 ASN HB2 . 111 . HB2 1 1
803 1 2 1 1 112 LEU H . 112 . HN 1 1
804 1 1 1 1 112 LEU H . 112 . HN 1 1
804 1 2 1 1 112 LEU HA . 112 . HA 1 1
805 1 1 1 1 112 LEU H . 112 . HN 1 1
805 1 2 1 1 112 LEU QD . 112 . HD# 1 1
806 1 1 1 1 112 LEU H . 112 . HN 1 1
806 1 2 1 1 112 LEU HG . 112 . HG 1 1
807 1 1 1 1 112 LEU HA . 112 . HA 1 1
807 1 2 1 1 112 LEU QD . 112 . HD# 1 1
808 1 1 1 1 112 LEU HA . 112 . HA 1 1
808 1 2 1 1 112 LEU HG . 112 . HG 1 1
809 1 1 1 1 112 LEU HA . 112 . HA 1 1
809 1 2 1 1 113 GLY HA2 . 113 . HA2 1 1
810 1 1 1 1 112 LEU QB . 112 . HB# 1 1
810 1 2 1 1 113 GLY H . 113 . HN 1 1
811 1 1 1 1 112 LEU QB . 112 . HB# 1 1
811 1 2 2 2 9 VAL HB . 161 . HB 1 1
812 1 1 1 1 112 LEU QD . 112 . HD# 1 1
812 1 2 2 2 9 VAL QG . 161 . HG# 1 1
813 1 1 1 1 112 LEU HG . 112 . HG 1 1
813 1 2 2 2 9 VAL HB . 161 . HB 1 1
814 1 1 1 1 113 GLY HA2 . 113 . HA2 1 1
814 1 2 1 1 114 GLU H . 114 . HN 1 1
815 1 1 1 1 114 GLU H . 114 . HN 1 1
815 1 2 1 1 114 GLU HA . 114 . HA 1 1
816 1 1 1 1 114 GLU H . 114 . HN 1 1
816 1 2 1 1 114 GLU QG . 114 . HG# 1 1
817 1 1 1 1 114 GLU HA . 114 . HA 1 1
817 1 2 1 1 114 GLU QG . 114 . HG# 1 1
818 1 1 1 1 114 GLU HA . 114 . HA 1 1
818 1 2 1 1 115 LYS H . 115 . HN 1 1
819 1 1 1 1 114 GLU QG . 114 . HG# 1 1
819 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1
820 1 1 1 1 114 GLU QG . 114 . HG# 1 1
820 1 2 2 2 5 VAL MG1 . 157 . HG1# 1 1
821 1 1 1 1 115 LYS H . 115 . HN 1 1
821 1 2 1 1 115 LYS HA . 115 . HA 1 1
822 1 1 1 1 115 LYS H . 115 . HN 1 1
822 1 2 1 1 115 LYS HG2 . 115 . HG2 1 1
823 1 1 1 1 115 LYS H . 115 . HN 1 1
823 1 2 1 1 115 LYS HG3 . 115 . HG1 1 1
824 1 1 1 1 115 LYS HA . 115 . HA 1 1
824 1 2 1 1 115 LYS QD . 115 . HD# 1 1
825 1 1 1 1 115 LYS HA . 115 . HA 1 1
825 1 2 1 1 115 LYS HG2 . 115 . HG2 1 1
826 1 1 1 1 115 LYS HA . 115 . HA 1 1
826 1 2 1 1 115 LYS HG3 . 115 . HG1 1 1
827 1 1 1 1 115 LYS HA . 115 . HA 1 1
827 1 2 1 1 116 LEU QB . 116 . HB# 1 1
828 1 1 1 1 115 LYS QD . 115 . HD# 1 1
828 1 2 1 1 115 LYS HG2 . 115 . HG2 1 1
829 1 1 1 1 115 LYS QD . 115 . HD# 1 1
829 1 2 1 1 115 LYS HG3 . 115 . HG1 1 1
830 1 1 1 1 116 LEU H . 116 . HN 1 1
830 1 2 1 1 116 LEU HA . 116 . HA 1 1
831 1 1 1 1 116 LEU H . 116 . HN 1 1
831 1 2 1 1 116 LEU QB . 116 . HB# 1 1
832 1 1 1 1 116 LEU H . 116 . HN 1 1
832 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1
833 1 1 1 1 116 LEU H . 116 . HN 1 1
833 1 2 1 1 116 LEU HG . 116 . HG 1 1
834 1 1 1 1 116 LEU HA . 116 . HA 1 1
834 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1
835 1 1 1 1 116 LEU HA . 116 . HA 1 1
835 1 2 1 1 116 LEU HG . 116 . HG 1 1
836 1 1 1 1 116 LEU HA . 116 . HA 1 1
836 1 2 1 1 117 THR H . 117 . HN 1 1
837 1 1 1 1 116 LEU HA . 116 . HA 1 1
837 1 2 1 1 117 THR HA . 117 . HA 1 1
838 1 1 1 1 116 LEU QB . 116 . HB# 1 1
838 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1
839 1 1 1 1 116 LEU QB . 116 . HB# 1 1
839 1 2 1 1 117 THR H . 117 . HN 1 1
840 1 1 1 1 116 LEU QB . 116 . HB# 1 1
840 1 2 1 1 119 GLU QG . 119 . HG# 1 1
841 1 1 1 1 116 LEU QB . 116 . HB# 1 1
841 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
842 1 1 1 1 116 LEU MD1 . 116 . HD1# 1 1
842 1 2 1 1 117 THR HA . 117 . HA 1 1
843 1 1 1 1 116 LEU HG . 116 . HG 1 1
843 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
844 1 1 1 1 117 THR H . 117 . HN 1 1
844 1 2 1 1 117 THR HB . 117 . HB 1 1
845 1 1 1 1 117 THR H . 117 . HN 1 1
845 1 2 1 1 117 THR MG . 117 . HG2# 1 1
846 1 1 1 1 117 THR HA . 117 . HA 1 1
846 1 2 1 1 118 ASP H . 118 . HN 1 1
847 1 1 1 1 117 THR HA . 117 . HA 1 1
847 1 2 1 1 118 ASP HB2 . 118 . HB2 1 1
848 1 1 1 1 117 THR HA . 117 . HA 1 1
848 1 2 1 1 119 GLU QG . 119 . HG# 1 1
849 1 1 1 1 117 THR MG . 117 . HG2# 1 1
849 1 2 1 1 120 GLU QG . 120 . HG# 1 1
850 1 1 1 1 118 ASP H . 118 . HN 1 1
850 1 2 1 1 118 ASP HB2 . 118 . HB2 1 1
851 1 1 1 1 118 ASP H . 118 . HN 1 1
851 1 2 1 1 118 ASP HB3 . 118 . HB1 1 1
852 1 1 1 1 118 ASP HA . 118 . HA 1 1
852 1 2 1 1 121 VAL HA . 121 . HA 1 1
853 1 1 1 1 118 ASP HA . 118 . HA 1 1
853 1 2 1 1 121 VAL HB . 121 . HB 1 1
854 1 1 1 1 118 ASP HA . 118 . HA 1 1
854 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
855 1 1 1 1 118 ASP HA . 118 . HA 1 1
855 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
856 1 1 1 1 118 ASP HA . 118 . HA 1 1
856 1 2 1 1 122 ASP H . 122 . HN 1 1
857 1 1 1 1 118 ASP HB3 . 118 . HB1 1 1
857 1 2 1 1 119 GLU H . 119 . HN 1 1
858 1 1 1 1 119 GLU H . 119 . HN 1 1
858 1 2 1 1 119 GLU HA . 119 . HA 1 1
859 1 1 1 1 119 GLU H . 119 . HN 1 1
859 1 2 1 1 119 GLU QB . 119 . HB# 1 1
860 1 1 1 1 119 GLU H . 119 . HN 1 1
860 1 2 1 1 119 GLU QG . 119 . HG# 1 1
861 1 1 1 1 119 GLU HA . 119 . HA 1 1
861 1 2 1 1 119 GLU QG . 119 . HG# 1 1
862 1 1 1 1 119 GLU HA . 119 . HA 1 1
862 1 2 1 1 120 GLU H . 120 . HN 1 1
863 1 1 1 1 119 GLU HA . 119 . HA 1 1
863 1 2 1 1 122 ASP H . 122 . HN 1 1
864 1 1 1 1 119 GLU HA . 119 . HA 1 1
864 1 2 1 1 122 ASP HB2 . 122 . HB2 1 1
865 1 1 1 1 119 GLU QG . 119 . HG# 1 1
865 1 2 1 1 122 ASP HB2 . 122 . HB2 1 1
866 1 1 1 1 120 GLU H . 120 . HN 1 1
866 1 2 1 1 120 GLU QB . 120 . HB# 1 1
867 1 1 1 1 120 GLU H . 120 . HN 1 1
867 1 2 1 1 120 GLU QG . 120 . HG# 1 1
868 1 1 1 1 120 GLU HA . 120 . HA 1 1
868 1 2 1 1 121 VAL HA . 121 . HA 1 1
869 1 1 1 1 120 GLU HA . 120 . HA 1 1
869 1 2 1 1 122 ASP H . 122 . HN 1 1
870 1 1 1 1 120 GLU HA . 120 . HA 1 1
870 1 2 1 1 123 GLU H . 123 . HN 1 1
871 1 1 1 1 120 GLU QB . 120 . HB# 1 1
871 1 2 1 1 121 VAL H . 121 . HN 1 1
872 1 1 1 1 121 VAL H . 121 . HN 1 1
872 1 2 1 1 121 VAL HB . 121 . HB 1 1
873 1 1 1 1 121 VAL H . 121 . HN 1 1
873 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
874 1 1 1 1 121 VAL H . 121 . HN 1 1
874 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
875 1 1 1 1 121 VAL HA . 121 . HA 1 1
875 1 2 1 1 122 ASP H . 122 . HN 1 1
876 1 1 1 1 121 VAL HA . 121 . HA 1 1
876 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
877 1 1 1 1 121 VAL HB . 121 . HB 1 1
877 1 2 1 1 122 ASP H . 122 . HN 1 1
878 1 1 1 1 121 VAL HB . 121 . HB 1 1
878 1 2 1 1 124 MET QB . 124 . HB# 1 1
879 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
879 1 2 1 1 124 MET HA . 124 . HA 1 1
880 1 1 1 1 122 ASP H . 122 . HN 1 1
880 1 2 1 1 122 ASP HA . 122 . HA 1 1
881 1 1 1 1 122 ASP H . 122 . HN 1 1
881 1 2 1 1 122 ASP HB2 . 122 . HB2 1 1
882 1 1 1 1 122 ASP H . 122 . HN 1 1
882 1 2 1 1 122 ASP HB3 . 122 . HB1 1 1
883 1 1 1 1 122 ASP H . 122 . HN 1 1
883 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
884 1 1 1 1 122 ASP HA . 122 . HA 1 1
884 1 2 1 1 122 ASP HB2 . 122 . HB2 1 1
885 1 1 1 1 122 ASP HA . 122 . HA 1 1
885 1 2 1 1 123 GLU H . 123 . HN 1 1
886 1 1 1 1 122 ASP HA . 122 . HA 1 1
886 1 2 1 1 125 ILE H . 125 . HN 1 1
887 1 1 1 1 122 ASP HA . 122 . HA 1 1
887 1 2 1 1 125 ILE HB . 125 . HB 1 1
888 1 1 1 1 122 ASP HA . 122 . HA 1 1
888 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
889 1 1 1 1 122 ASP HB2 . 122 . HB2 1 1
889 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
890 1 1 1 1 122 ASP HB2 . 122 . HB2 1 1
890 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
891 1 1 1 1 123 GLU H . 123 . HN 1 1
891 1 2 1 1 123 GLU QG . 123 . HG# 1 1
892 1 1 1 1 123 GLU HA . 123 . HA 1 1
892 1 2 1 1 123 GLU QG . 123 . HG# 1 1
893 1 1 1 1 123 GLU HA . 123 . HA 1 1
893 1 2 1 1 124 MET QB . 124 . HB# 1 1
894 1 1 1 1 123 GLU HA . 123 . HA 1 1
894 1 2 1 1 126 ARG QB . 126 . HB# 1 1
895 1 1 1 1 123 GLU HA . 123 . HA 1 1
895 1 2 1 1 127 GLU H . 127 . HN 1 1
896 1 1 1 1 124 MET H . 124 . HN 1 1
896 1 2 1 1 124 MET HA . 124 . HA 1 1
897 1 1 1 1 124 MET HA . 124 . HA 1 1
897 1 2 2 2 5 VAL MG2 . 157 . HG2# 1 1
898 1 1 1 1 124 MET QB . 124 . HB# 1 1
898 1 2 1 1 125 ILE H . 125 . HN 1 1
899 1 1 1 1 124 MET QB . 124 . HB# 1 1
899 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
900 1 1 1 1 124 MET QB . 124 . HB# 1 1
900 1 2 2 2 2 PHE HA . 154 . HA 1 1
901 1 1 1 1 125 ILE H . 125 . HN 1 1
901 1 2 1 1 125 ILE HA . 125 . HA 1 1
902 1 1 1 1 125 ILE H . 125 . HN 1 1
902 1 2 1 1 125 ILE HB . 125 . HB 1 1
903 1 1 1 1 125 ILE H . 125 . HN 1 1
903 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
904 1 1 1 1 125 ILE H . 125 . HN 1 1
904 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
905 1 1 1 1 125 ILE H . 125 . HN 1 1
905 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
906 1 1 1 1 125 ILE HA . 125 . HA 1 1
906 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
907 1 1 1 1 125 ILE HA . 125 . HA 1 1
907 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
908 1 1 1 1 125 ILE HA . 125 . HA 1 1
908 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
909 1 1 1 1 125 ILE HA . 125 . HA 1 1
909 1 2 1 1 126 ARG H . 126 . HN 1 1
910 1 1 1 1 125 ILE HA . 125 . HA 1 1
910 1 2 1 1 128 ALA H . 128 . HN 1 1
911 1 1 1 1 125 ILE HA . 125 . HA 1 1
911 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
912 1 1 1 1 125 ILE MD . 125 . HD1# 1 1
912 1 2 1 1 126 ARG QB . 126 . HB# 1 1
913 1 1 1 1 125 ILE MD . 125 . HD1# 1 1
913 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
914 1 1 1 1 125 ILE QG . 125 . HG1# 1 1
914 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
915 1 1 1 1 125 ILE QG . 125 . HG1# 1 1
915 1 2 1 1 134 GLY HA2 . 134 . HA2 1 1
916 1 1 1 1 125 ILE QG . 125 . HG1# 1 1
916 1 2 1 1 134 GLY HA3 . 134 . HA1 1 1
917 1 1 1 1 125 ILE QG . 125 . HG1# 1 1
917 1 2 1 1 135 GLN HA . 135 . HA 1 1
918 1 1 1 1 126 ARG H . 126 . HN 1 1
918 1 2 1 1 127 GLU HA . 127 . HA 1 1
919 1 1 1 1 126 ARG H . 126 . HN 1 1
919 1 2 1 1 127 GLU QB . 127 . HB# 1 1
920 1 1 1 1 126 ARG HA . 126 . HA 1 1
920 1 2 1 1 126 ARG QB . 126 . HB# 1 1
921 1 1 1 1 126 ARG HA . 126 . HA 1 1
921 1 2 1 1 127 GLU H . 127 . HN 1 1
922 1 1 1 1 126 ARG HA . 126 . HA 1 1
922 1 2 1 1 127 GLU QG . 127 . HG# 1 1
923 1 1 1 1 126 ARG HA . 126 . HA 1 1
923 1 2 1 1 129 ASP H . 129 . HN 1 1
924 1 1 1 1 126 ARG HA . 126 . HA 1 1
924 1 2 1 1 129 ASP HB2 . 129 . HB2 1 1
925 1 1 1 1 126 ARG QB . 126 . HB# 1 1
925 1 2 1 1 127 GLU HA . 127 . HA 1 1
926 1 1 1 1 127 GLU H . 127 . HN 1 1
926 1 2 1 1 127 GLU QG . 127 . HG# 1 1
927 1 1 1 1 127 GLU HA . 127 . HA 1 1
927 1 2 1 1 128 ALA HA . 128 . HA 1 1
928 1 1 1 1 127 GLU HA . 127 . HA 1 1
928 1 2 2 2 2 PHE QB . 154 . HB# 1 1
929 1 1 1 1 127 GLU HA . 127 . HA 1 1
929 1 2 2 2 3 LYS QD . 155 . HD# 1 1
930 1 1 1 1 127 GLU QB . 127 . HB# 1 1
930 1 2 2 2 2 PHE HA . 154 . HA 1 1
931 1 1 1 1 128 ALA H . 128 . HN 1 1
931 1 2 1 1 128 ALA HA . 128 . HA 1 1
932 1 1 1 1 128 ALA H . 128 . HN 1 1
932 1 2 1 1 129 ASP HB2 . 129 . HB2 1 1
933 1 1 1 1 128 ALA HA . 128 . HA 1 1
933 1 2 1 1 129 ASP HB2 . 129 . HB2 1 1
934 1 1 1 1 128 ALA HA . 128 . HA 1 1
934 1 2 1 1 141 PHE H . 141 . HN 1 1
935 1 1 1 1 128 ALA MB . 128 . HB# 1 1
935 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
936 1 1 1 1 128 ALA MB . 128 . HB# 1 1
936 1 2 1 1 144 MET QB . 144 . HB# 1 1
937 1 1 1 1 129 ASP H . 129 . HN 1 1
937 1 2 1 1 129 ASP HA . 129 . HA 1 1
938 1 1 1 1 129 ASP H . 129 . HN 1 1
938 1 2 1 1 129 ASP HB2 . 129 . HB2 1 1
939 1 1 1 1 129 ASP H . 129 . HN 1 1
939 1 2 1 1 129 ASP HB3 . 129 . HB1 1 1
940 1 1 1 1 129 ASP HA . 129 . HA 1 1
940 1 2 1 1 129 ASP HB2 . 129 . HB2 1 1
941 1 1 1 1 129 ASP HA . 129 . HA 1 1
941 1 2 1 1 129 ASP HB3 . 129 . HB1 1 1
942 1 1 1 1 129 ASP HA . 129 . HA 1 1
942 1 2 1 1 131 ASP HB3 . 131 . HB1 1 1
943 1 1 1 1 129 ASP HA . 129 . HA 1 1
943 1 2 1 1 132 GLY H . 132 . HN 1 1
944 1 1 1 1 129 ASP HA . 129 . HA 1 1
944 1 2 1 1 133 ASP H . 133 . HN 1 1
945 1 1 1 1 130 ILE H . 130 . HN 1 1
945 1 2 1 1 130 ILE HA . 130 . HA 1 1
946 1 1 1 1 130 ILE H . 130 . HN 1 1
946 1 2 1 1 130 ILE HB . 130 . HB 1 1
947 1 1 1 1 130 ILE H . 130 . HN 1 1
947 1 2 1 1 130 ILE MD . 130 . HD1# 1 1
948 1 1 1 1 130 ILE H . 130 . HN 1 1
948 1 2 1 1 130 ILE QG . 130 . HG1# 1 1
949 1 1 1 1 130 ILE H . 130 . HN 1 1
949 1 2 1 1 130 ILE MG . 130 . HG2# 1 1
950 1 1 1 1 130 ILE HA . 130 . HA 1 1
950 1 2 1 1 130 ILE MD . 130 . HD1# 1 1
951 1 1 1 1 130 ILE HA . 130 . HA 1 1
951 1 2 1 1 130 ILE QG . 130 . HG1# 1 1
952 1 1 1 1 130 ILE HA . 130 . HA 1 1
952 1 2 1 1 130 ILE MG . 130 . HG2# 1 1
953 1 1 1 1 130 ILE HA . 130 . HA 1 1
953 1 2 1 1 131 ASP H . 131 . HN 1 1
954 1 1 1 1 130 ILE HB . 130 . HB 1 1
954 1 2 1 1 131 ASP H . 131 . HN 1 1
955 1 1 1 1 130 ILE HB . 130 . HB 1 1
955 1 2 1 1 131 ASP HA . 131 . HA 1 1
956 1 1 1 1 130 ILE QG . 130 . HG1# 1 1
956 1 2 1 1 130 ILE MG . 130 . HG2# 1 1
957 1 1 1 1 130 ILE QG . 130 . HG1# 1 1
957 1 2 1 1 131 ASP HA . 131 . HA 1 1
958 1 1 1 1 131 ASP H . 131 . HN 1 1
958 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1
959 1 1 1 1 131 ASP HA . 131 . HA 1 1
959 1 2 1 1 132 GLY H . 132 . HN 1 1
960 1 1 1 1 132 GLY QA . 132 . HA# 1 1
960 1 2 1 1 133 ASP H . 133 . HN 1 1
961 1 1 1 1 132 GLY QA . 132 . HA# 1 1
961 1 2 1 1 133 ASP HA . 133 . HA 1 1
962 1 1 1 1 133 ASP H . 133 . HN 1 1
962 1 2 1 1 133 ASP HB3 . 133 . HB1 1 1
963 1 1 1 1 134 GLY H . 134 . HN 1 1
963 1 2 1 1 134 GLY HA2 . 134 . HA2 1 1
964 1 1 1 1 134 GLY HA2 . 134 . HA2 1 1
964 1 2 1 1 135 GLN H . 135 . HN 1 1
965 1 1 1 1 134 GLY HA3 . 134 . HA1 1 1
965 1 2 1 1 135 GLN H . 135 . HN 1 1
966 1 1 1 1 135 GLN H . 135 . HN 1 1
966 1 2 1 1 135 GLN QG . 135 . HG# 1 1
967 1 1 1 1 135 GLN HA . 135 . HA 1 1
967 1 2 1 1 136 VAL H . 136 . HN 1 1
968 1 1 1 1 135 GLN HA . 135 . HA 1 1
968 1 2 1 1 136 VAL HA . 136 . HA 1 1
969 1 1 1 1 135 GLN QG . 135 . HG# 1 1
969 1 2 1 1 136 VAL H . 136 . HN 1 1
970 1 1 1 1 135 GLN QG . 135 . HG# 1 1
970 1 2 1 1 136 VAL HA . 136 . HA 1 1
971 1 1 1 1 136 VAL H . 136 . HN 1 1
971 1 2 1 1 136 VAL HB . 136 . HB 1 1
972 1 1 1 1 136 VAL H . 136 . HN 1 1
972 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
973 1 1 1 1 136 VAL HA . 136 . HA 1 1
973 1 2 1 1 137 ASN H . 137 . HN 1 1
974 1 1 1 1 136 VAL HA . 136 . HA 1 1
974 1 2 1 1 137 ASN QB . 137 . HB# 1 1
975 1 1 1 1 136 VAL MG1 . 136 . HG1# 1 1
975 1 2 1 1 137 ASN H . 137 . HN 1 1
976 1 1 1 1 136 VAL MG1 . 136 . HG1# 1 1
976 1 2 2 2 2 PHE HA . 154 . HA 1 1
977 1 1 1 1 136 VAL MG2 . 136 . HG2# 1 1
977 1 2 1 1 141 PHE HA . 141 . HA 1 1
978 1 1 1 1 136 VAL MG2 . 136 . HG2# 1 1
978 1 2 1 1 141 PHE QB . 141 . HB# 1 1
979 1 1 1 1 136 VAL MG2 . 136 . HG2# 1 1
979 1 2 2 2 2 PHE QB . 154 . HB# 1 1
980 1 1 1 1 137 ASN H . 137 . HN 1 1
980 1 2 1 1 137 ASN QB . 137 . HB# 1 1
981 1 1 1 1 137 ASN HA . 137 . HA 1 1
981 1 2 1 1 138 TYR H . 138 . HN 1 1
982 1 1 1 1 137 ASN QB . 137 . HB# 1 1
982 1 2 1 1 138 TYR H . 138 . HN 1 1
983 1 1 1 1 137 ASN QB . 137 . HB# 1 1
983 1 2 1 1 140 GLU H . 140 . HN 1 1
984 1 1 1 1 138 TYR H . 138 . HN 1 1
984 1 2 1 1 138 TYR QB . 138 . HB# 1 1
985 1 1 1 1 138 TYR HA . 138 . HA 1 1
985 1 2 1 1 138 TYR QD . 138 . HD# 1 1
986 1 1 1 1 138 TYR HA . 138 . HA 1 1
986 1 2 1 1 141 PHE H . 141 . HN 1 1
987 1 1 1 1 139 GLU H . 139 . HN 1 1
987 1 2 1 1 139 GLU HA . 139 . HA 1 1
988 1 1 1 1 139 GLU H . 139 . HN 1 1
988 1 2 1 1 139 GLU QB . 139 . HB# 1 1
989 1 1 1 1 139 GLU H . 139 . HN 1 1
989 1 2 1 1 139 GLU QG . 139 . HG# 1 1
990 1 1 1 1 139 GLU HA . 139 . HA 1 1
990 1 2 1 1 140 GLU H . 140 . HN 1 1
991 1 1 1 1 139 GLU HA . 139 . HA 1 1
991 1 2 1 1 140 GLU HA . 140 . HA 1 1
992 1 1 1 1 139 GLU HA . 139 . HA 1 1
992 1 2 1 1 140 GLU QB . 140 . HB# 1 1
993 1 1 1 1 139 GLU HA . 139 . HA 1 1
993 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
994 1 1 1 1 139 GLU QB . 139 . HB# 1 1
994 1 2 1 1 140 GLU H . 140 . HN 1 1
995 1 1 1 1 140 GLU H . 140 . HN 1 1
995 1 2 1 1 140 GLU HA . 140 . HA 1 1
996 1 1 1 1 140 GLU H . 140 . HN 1 1
996 1 2 1 1 140 GLU QG . 140 . HG# 1 1
997 1 1 1 1 141 PHE H . 141 . HN 1 1
997 1 2 1 1 141 PHE HA . 141 . HA 1 1
998 1 1 1 1 141 PHE HA . 141 . HA 1 1
998 1 2 1 1 141 PHE QD . 141 . HD# 1 1
999 1 1 1 1 141 PHE HA . 141 . HA 1 1
999 1 2 1 1 141 PHE QE . 141 . HE# 1 1
1000 1 1 1 1 141 PHE HA . 141 . HA 1 1
1000 1 2 1 1 141 PHE HZ . 141 . HZ 1 1
1001 1 1 1 1 141 PHE HA . 141 . HA 1 1
1001 1 2 1 1 142 VAL H . 142 . HN 1 1
1002 1 1 1 1 141 PHE HA . 141 . HA 1 1
1002 1 2 1 1 142 VAL HA . 142 . HA 1 1
1003 1 1 1 1 141 PHE HA . 141 . HA 1 1
1003 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 1
1004 1 1 1 1 141 PHE HA . 141 . HA 1 1
1004 1 2 1 1 143 GLN H . 143 . HN 1 1
1005 1 1 1 1 141 PHE HA . 141 . HA 1 1
1005 1 2 1 1 145 MET H . 145 . HN 1 1
1006 1 1 1 1 141 PHE HA . 141 . HA 1 1
1006 1 2 2 2 2 PHE HA . 154 . HA 1 1
1007 1 1 1 1 141 PHE HA . 141 . HA 1 1
1007 1 2 2 2 2 PHE QB . 154 . HB# 1 1
1008 1 1 1 1 141 PHE QB . 141 . HB# 1 1
1008 1 2 1 1 141 PHE QE . 141 . HE# 1 1
1009 1 1 1 1 141 PHE QB . 141 . HB# 1 1
1009 1 2 1 1 142 VAL H . 142 . HN 1 1
1010 1 1 1 1 141 PHE QB . 141 . HB# 1 1
1010 1 2 1 1 143 GLN H . 143 . HN 1 1
1011 1 1 1 1 141 PHE QB . 141 . HB# 1 1
1011 1 2 2 2 2 PHE HA . 154 . HA 1 1
1012 1 1 1 1 142 VAL H . 142 . HN 1 1
1012 1 2 1 1 142 VAL HB . 142 . HB 1 1
1013 1 1 1 1 142 VAL H . 142 . HN 1 1
1013 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 1
1014 1 1 1 1 142 VAL H . 142 . HN 1 1
1014 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
1015 1 1 1 1 142 VAL H . 142 . HN 1 1
1015 1 2 1 1 143 GLN QB . 143 . HB# 1 1
1016 1 1 1 1 142 VAL HA . 142 . HA 1 1
1016 1 2 1 1 143 GLN H . 143 . HN 1 1
1017 1 1 1 1 142 VAL HA . 142 . HA 1 1
1017 1 2 1 1 145 MET H . 145 . HN 1 1
1018 1 1 1 1 142 VAL HA . 142 . HA 1 1
1018 1 2 1 1 146 THR MG . 146 . HG2# 1 1
1019 1 1 1 1 142 VAL HB . 142 . HB 1 1
1019 1 2 1 1 143 GLN H . 143 . HN 1 1
1020 1 1 1 1 142 VAL MG1 . 142 . HG1# 1 1
1020 1 2 1 1 143 GLN H . 143 . HN 1 1
1021 1 1 1 1 142 VAL MG1 . 142 . HG1# 1 1
1021 1 2 1 1 145 MET H . 145 . HN 1 1
1022 1 1 1 1 142 VAL MG1 . 142 . HG1# 1 1
1022 1 2 1 1 146 THR MG . 146 . HG2# 1 1
1023 1 1 1 1 142 VAL MG2 . 142 . HG2# 1 1
1023 1 2 1 1 143 GLN H . 143 . HN 1 1
1024 1 1 1 1 143 GLN H . 143 . HN 1 1
1024 1 2 1 1 143 GLN HA . 143 . HA 1 1
1025 1 1 1 1 143 GLN H . 143 . HN 1 1
1025 1 2 1 1 143 GLN QB . 143 . HB# 1 1
1026 1 1 1 1 143 GLN H . 143 . HN 1 1
1026 1 2 1 1 143 GLN QG . 143 . HG# 1 1
1027 1 1 1 1 143 GLN HA . 143 . HA 1 1
1027 1 2 1 1 144 MET H . 144 . HN 1 1
1028 1 1 1 1 143 GLN HA . 143 . HA 1 1
1028 1 2 1 1 145 MET H . 145 . HN 1 1
1029 1 1 1 1 143 GLN QG . 143 . HG# 1 1
1029 1 2 1 1 144 MET QB . 144 . HB# 1 1
1030 1 1 1 1 144 MET H . 144 . HN 1 1
1030 1 2 1 1 144 MET HA . 144 . HA 1 1
1031 1 1 1 1 144 MET HA . 144 . HA 1 1
1031 1 2 1 1 144 MET QG . 144 . HG# 1 1
1032 1 1 1 1 144 MET HA . 144 . HA 1 1
1032 1 2 1 1 145 MET H . 145 . HN 1 1
1033 1 1 1 1 144 MET HA . 144 . HA 1 1
1033 1 2 1 1 147 ALA MB . 147 . HB# 1 1
1034 1 1 1 1 144 MET QB . 144 . HB# 1 1
1034 1 2 1 1 144 MET ME . 144 . HE# 1 1
1035 1 1 1 1 144 MET QB . 144 . HB# 1 1
1035 1 2 2 2 2 PHE QB . 154 . HB# 1 1
1036 1 1 1 1 144 MET QB . 144 . HB# 1 1
1036 1 2 2 2 3 LYS QB . 155 . HB# 1 1
1037 1 1 1 1 144 MET QB . 144 . HB# 1 1
1037 1 2 2 2 6 ALA MB . 158 . HB# 1 1
1038 1 1 1 1 145 MET H . 145 . HN 1 1
1038 1 2 1 1 145 MET HA . 145 . HA 1 1
1039 1 1 1 1 145 MET HA . 145 . HA 1 1
1039 1 2 1 1 145 MET QG . 145 . HG# 1 1
1040 1 1 1 1 145 MET HA . 145 . HA 1 1
1040 1 2 1 1 146 THR HA . 146 . HA 1 1
1041 1 1 1 1 145 MET HA . 145 . HA 1 1
1041 1 2 1 1 148 LYS H . 148 . HN 1 1
1042 1 1 1 1 145 MET HA . 145 . HA 1 1
1042 1 2 2 2 7 ASN QB . 159 . HB# 1 1
1043 1 1 1 1 145 MET QB . 145 . HB# 1 1
1043 1 2 1 1 146 THR HA . 146 . HA 1 1
1044 1 1 1 1 145 MET QB . 145 . HB# 1 1
1044 1 2 2 2 6 ALA HA . 158 . HA 1 1
1045 1 1 1 1 145 MET QB . 145 . HB# 1 1
1045 1 2 2 2 6 ALA MB . 158 . HB# 1 1
1046 1 1 1 1 146 THR H . 146 . HN 1 1
1046 1 2 1 1 146 THR HB . 146 . HB 1 1
1047 1 1 1 1 146 THR H . 146 . HN 1 1
1047 1 2 1 1 146 THR MG . 146 . HG2# 1 1
1048 1 1 1 1 146 THR HA . 146 . HA 1 1
1048 1 2 1 1 148 LYS H . 148 . HN 1 1
1049 1 1 1 1 147 ALA H . 147 . HN 1 1
1049 1 2 1 1 147 ALA HA . 147 . HA 1 1
1050 1 1 1 1 147 ALA H . 147 . HN 1 1
1050 1 2 1 1 147 ALA MB . 147 . HB# 1 1
1051 1 1 1 1 147 ALA HA . 147 . HA 1 1
1051 1 2 1 1 148 LYS H . 148 . HN 1 1
1052 1 1 1 1 147 ALA MB . 147 . HB# 1 1
1052 1 2 1 1 148 LYS H . 148 . HN 1 1
1053 1 1 1 1 147 ALA MB . 147 . HB# 1 1
1053 1 2 2 2 3 LYS QG . 155 . HG# 1 1
1054 1 1 1 1 148 LYS H . 148 . HN 1 1
1054 1 2 1 1 148 LYS QB . 148 . HB# 1 1
1055 1 1 1 1 148 LYS H . 148 . HN 1 1
1055 1 2 1 1 148 LYS QD . 148 . HD# 1 1
1056 1 1 1 1 148 LYS H . 148 . HN 1 1
1056 1 2 1 1 148 LYS QG . 148 . HG# 1 1
1057 1 1 1 1 148 LYS QB . 148 . HB# 1 1
1057 1 2 1 1 148 LYS QD . 148 . HD# 1 1
1058 1 1 2 2 2 PHE H . 154 . HN 1 1
1058 1 2 2 2 3 LYS H . 155 . HN 1 1
1059 1 1 2 2 2 PHE HA . 154 . HA 1 1
1059 1 2 2 2 3 LYS H . 155 . HN 1 1
1060 1 1 2 2 2 PHE HA . 154 . HA 1 1
1060 1 2 2 2 3 LYS QD . 155 . HD# 1 1
1061 1 1 2 2 3 LYS H . 155 . HN 1 1
1061 1 2 2 2 3 LYS QG . 155 . HG# 1 1
1062 1 1 2 2 3 LYS H . 155 . HN 1 1
1062 1 2 2 2 4 GLU H . 156 . HN 1 1
1063 1 1 2 2 3 LYS HA . 155 . HA 1 1
1063 1 2 2 2 4 GLU H . 156 . HN 1 1
1064 1 1 2 2 3 LYS HA . 155 . HA 1 1
1064 1 2 2 2 5 VAL H . 157 . HN 1 1
1065 1 1 2 2 3 LYS HA . 155 . HA 1 1
1065 1 2 2 2 6 ALA H . 158 . HN 1 1
1066 1 1 2 2 3 LYS QB . 155 . HB# 1 1
1066 1 2 2 2 6 ALA H . 158 . HN 1 1
1067 1 1 2 2 3 LYS QD . 155 . HD# 1 1
1067 1 2 2 2 4 GLU H . 156 . HN 1 1
1068 1 1 2 2 3 LYS QG . 155 . HG# 1 1
1068 1 2 2 2 4 GLU H . 156 . HN 1 1
1069 1 1 2 2 3 LYS QG . 155 . HG# 1 1
1069 1 2 2 2 5 VAL HB . 157 . HB 1 1
1070 1 1 2 2 4 GLU H . 156 . HN 1 1
1070 1 2 2 2 4 GLU QG . 156 . HG# 1 1
1071 1 1 2 2 4 GLU H . 156 . HN 1 1
1071 1 2 2 2 5 VAL H . 157 . HN 1 1
1072 1 1 2 2 4 GLU H . 156 . HN 1 1
1072 1 2 2 2 5 VAL HB . 157 . HB 1 1
1073 1 1 2 2 4 GLU HA . 156 . HA 1 1
1073 1 2 2 2 5 VAL H . 157 . HN 1 1
1074 1 1 2 2 4 GLU HA . 156 . HA 1 1
1074 1 2 2 2 6 ALA H . 158 . HN 1 1
1075 1 1 2 2 4 GLU QB . 156 . HB# 1 1
1075 1 2 2 2 5 VAL H . 157 . HN 1 1
1076 1 1 2 2 4 GLU QG . 156 . HG# 1 1
1076 1 2 2 2 5 VAL H . 157 . HN 1 1
1077 1 1 2 2 5 VAL H . 157 . HN 1 1
1077 1 2 2 2 5 VAL HB . 157 . HB 1 1
1078 1 1 2 2 5 VAL H . 157 . HN 1 1
1078 1 2 2 2 5 VAL MG1 . 157 . HG1# 1 1
1079 1 1 2 2 5 VAL H . 157 . HN 1 1
1079 1 2 2 2 5 VAL MG2 . 157 . HG2# 1 1
1080 1 1 2 2 5 VAL H . 157 . HN 1 1
1080 1 2 2 2 6 ALA H . 158 . HN 1 1
1081 1 1 2 2 5 VAL HA . 157 . HA 1 1
1081 1 2 2 2 6 ALA H . 158 . HN 1 1
1082 1 1 2 2 5 VAL HA . 157 . HA 1 1
1082 1 2 2 2 6 ALA MB . 158 . HB# 1 1
1083 1 1 2 2 5 VAL HB . 157 . HB 1 1
1083 1 2 2 2 6 ALA H . 158 . HN 1 1
1084 1 1 2 2 5 VAL MG1 . 157 . HG1# 1 1
1084 1 2 2 2 6 ALA H . 158 . HN 1 1
1085 1 1 2 2 5 VAL MG1 . 157 . HG1# 1 1
1085 1 2 2 2 6 ALA MB . 158 . HB# 1 1
1086 1 1 2 2 5 VAL MG2 . 157 . HG2# 1 1
1086 1 2 2 2 6 ALA H . 158 . HN 1 1
1087 1 1 2 2 5 VAL MG2 . 157 . HG2# 1 1
1087 1 2 2 2 6 ALA MB . 158 . HB# 1 1
1088 1 1 2 2 6 ALA H . 158 . HN 1 1
1088 1 2 2 2 7 ASN H . 159 . HN 1 1
1089 1 1 2 2 7 ASN H . 159 . HN 1 1
1089 1 2 2 2 7 ASN HB2 . 159 . HB2 1 1
1090 1 1 2 2 7 ASN H . 159 . HN 1 1
1090 1 2 2 2 7 ASN HB3 . 159 . HB1 1 1
1091 1 1 2 2 7 ASN H . 159 . HN 1 1
1091 1 2 2 2 8 ALA H . 160 . HN 1 1
1092 1 1 2 2 7 ASN H . 159 . HN 1 1
1092 1 2 2 2 10 LYS H . 162 . HN 1 1
1093 1 1 2 2 7 ASN H . 159 . HN 1 1
1093 1 2 2 2 11 ILE H . 163 . HN 1 1
1094 1 1 2 2 7 ASN HA . 159 . HA 1 1
1094 1 2 2 2 10 LYS QB . 162 . HB# 1 1
1095 1 1 2 2 7 ASN HB2 . 159 . HB2 1 1
1095 1 2 2 2 8 ALA H . 160 . HN 1 1
1096 1 1 2 2 7 ASN HB3 . 159 . HB1 1 1
1096 1 2 2 2 8 ALA H . 160 . HN 1 1
1097 1 1 2 2 8 ALA H . 160 . HN 1 1
1097 1 2 2 2 9 VAL H . 161 . HN 1 1
1098 1 1 2 2 8 ALA MB . 160 . HB# 1 1
1098 1 2 2 2 9 VAL H . 161 . HN 1 1
1099 1 1 2 2 9 VAL H . 161 . HN 1 1
1099 1 2 2 2 9 VAL HB . 161 . HB 1 1
1100 1 1 2 2 9 VAL H . 161 . HN 1 1
1100 1 2 2 2 9 VAL MG1 . 161 . HG1# 1 1
1101 1 1 2 2 9 VAL H . 161 . HN 1 1
1101 1 2 2 2 9 VAL MG2 . 161 . HG2# 1 1
1102 1 1 2 2 9 VAL H . 161 . HN 1 1
1102 1 2 2 2 10 LYS H . 162 . HN 1 1
1103 1 1 2 2 9 VAL H . 161 . HN 1 1
1103 1 2 2 2 11 ILE H . 163 . HN 1 1
1104 1 1 2 2 9 VAL HA . 161 . HA 1 1
1104 1 2 2 2 10 LYS H . 162 . HN 1 1
1105 1 1 2 2 9 VAL HB . 161 . HB 1 1
1105 1 2 2 2 10 LYS H . 162 . HN 1 1
1106 1 1 2 2 10 LYS H . 162 . HN 1 1
1106 1 2 2 2 10 LYS QG . 162 . HG# 1 1
1107 1 1 2 2 10 LYS H . 162 . HN 1 1
1107 1 2 2 2 11 ILE H . 163 . HN 1 1
1108 1 1 2 2 10 LYS HA . 162 . HA 1 1
1108 1 2 2 2 11 ILE H . 163 . HN 1 1
1109 1 1 2 2 10 LYS QG . 162 . HG# 1 1
1109 1 2 2 2 11 ILE H . 163 . HN 1 1
1110 1 1 2 2 10 LYS QG . 162 . HG# 1 1
1110 1 2 2 2 13 ALA MB . 165 . HB# 1 1
1111 1 1 2 2 11 ILE H . 163 . HN 1 1
1111 1 2 2 2 11 ILE HB . 163 . HB 1 1
1112 1 1 2 2 11 ILE H . 163 . HN 1 1
1112 1 2 2 2 11 ILE MD . 163 . HD1# 1 1
1113 1 1 2 2 11 ILE H . 163 . HN 1 1
1113 1 2 2 2 11 ILE QG . 163 . HG1# 1 1
1114 1 1 2 2 11 ILE H . 163 . HN 1 1
1114 1 2 2 2 12 SER H . 164 . HN 1 1
1115 1 1 2 2 11 ILE HA . 163 . HA 1 1
1115 1 2 2 2 12 SER H . 164 . HN 1 1
1116 1 1 2 2 11 ILE HA . 163 . HA 1 1
1116 1 2 2 2 14 SER H . 166 . HN 1 1
1117 1 1 2 2 11 ILE HA . 163 . HA 1 1
1117 1 2 2 2 15 LEU H . 167 . HN 1 1
1118 1 1 2 2 11 ILE MD . 163 . HD1# 1 1
1118 1 2 2 2 12 SER H . 164 . HN 1 1
1119 1 1 2 2 11 ILE MD . 163 . HD1# 1 1
1119 1 2 2 2 14 SER H . 166 . HN 1 1
1120 1 1 2 2 11 ILE QG . 163 . HG1# 1 1
1120 1 2 2 2 12 SER H . 164 . HN 1 1
1121 1 1 2 2 11 ILE QG . 163 . HG1# 1 1
1121 1 2 2 2 14 SER H . 166 . HN 1 1
1122 1 1 2 2 11 ILE QG . 163 . HG1# 1 1
1122 1 2 2 2 14 SER QB . 166 . HB# 1 1
1123 1 1 2 2 11 ILE QG . 163 . HG1# 1 1
1123 1 2 2 2 15 LEU QD . 167 . HD## 1 1
1124 1 1 2 2 12 SER H . 164 . HN 1 1
1124 1 2 2 2 12 SER HB2 . 164 . HB2 1 1
1125 1 1 2 2 12 SER H . 164 . HN 1 1
1125 1 2 2 2 13 ALA H . 165 . HN 1 1
1126 1 1 2 2 12 SER HA . 164 . HA 1 1
1126 1 2 2 2 15 LEU H . 167 . HN 1 1
1127 1 1 2 2 12 SER HA . 164 . HA 1 1
1127 1 2 2 2 15 LEU HA . 167 . HA 1 1
1128 1 1 2 2 12 SER HA . 164 . HA 1 1
1128 1 2 2 2 15 LEU QB . 167 . HB# 1 1
1129 1 1 2 2 12 SER HA . 164 . HA 1 1
1129 1 2 2 2 15 LEU HG . 167 . HG 1 1
1130 1 1 2 2 12 SER QB . 164 . HB# 1 1
1130 1 2 2 2 13 ALA H . 165 . HN 1 1
1131 1 1 2 2 12 SER HB2 . 164 . HB2 1 1
1131 1 2 2 2 13 ALA H . 165 . HN 1 1
1132 1 1 2 2 13 ALA H . 165 . HN 1 1
1132 1 2 2 2 14 SER H . 166 . HN 1 1
1133 1 1 2 2 13 ALA HA . 165 . HA 1 1
1133 1 2 2 2 14 SER H . 166 . HN 1 1
1134 1 1 2 2 13 ALA HA . 165 . HA 1 1
1134 1 2 2 2 16 MET H . 168 . HN 1 1
1135 1 1 2 2 13 ALA HA . 165 . HA 1 1
1135 1 2 2 2 16 MET QG . 168 . HG# 1 1
1136 1 1 2 2 13 ALA MB . 165 . HB# 1 1
1136 1 2 2 2 14 SER H . 166 . HN 1 1
1137 1 1 2 2 13 ALA MB . 165 . HB# 1 1
1137 1 2 2 2 16 MET H . 168 . HN 1 1
1138 1 1 2 2 14 SER H . 166 . HN 1 1
1138 1 2 2 2 15 LEU H . 167 . HN 1 1
1139 1 1 2 2 14 SER H . 166 . HN 1 1
1139 1 2 2 2 16 MET H . 168 . HN 1 1
1140 1 1 2 2 14 SER HA . 166 . HA 1 1
1140 1 2 2 2 15 LEU H . 167 . HN 1 1
1141 1 1 2 2 14 SER HA . 166 . HA 1 1
1141 1 2 2 2 15 LEU QD . 167 . HD## 1 1
1142 1 1 2 2 14 SER HA . 166 . HA 1 1
1142 1 2 2 2 15 LEU HG . 167 . HG 1 1
1143 1 1 2 2 14 SER QB . 166 . HB# 1 1
1143 1 2 2 2 15 LEU H . 167 . HN 1 1
1144 1 1 2 2 15 LEU H . 167 . HN 1 1
1144 1 2 2 2 15 LEU MD2 . 167 . HD2# 1 1
1145 1 1 2 2 15 LEU H . 167 . HN 1 1
1145 1 2 2 2 15 LEU HG . 167 . HG 1 1
1146 1 1 2 2 15 LEU H . 167 . HN 1 1
1146 1 2 2 2 16 MET H . 168 . HN 1 1
1147 1 1 2 2 15 LEU MD1 . 167 . HD1# 1 1
1147 1 2 2 2 16 MET H . 168 . HN 1 1
1148 1 1 2 2 15 LEU MD2 . 167 . HD2# 1 1
1148 1 2 2 2 16 MET H . 168 . HN 1 1
1149 1 1 2 2 15 LEU HG . 167 . HG 1 1
1149 1 2 2 2 16 MET H . 168 . HN 1 1
1150 1 1 2 2 16 MET H . 168 . HN 1 1
1150 1 2 2 2 16 MET QG . 168 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.3 1 1
2 1 . . . . . 2.5 1.8 2.7 1 1
3 1 . . . . . 4.0 1.8 6.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 3.0 1.8 3.3 1 1
6 1 . . . . . 2.5 1.8 2.7 1 1
7 1 . . . . . 4.0 1.8 6.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 3.0 1.8 3.3 1 1
10 1 . . . . . 3.0 1.8 3.3 1 1
11 1 . . . . . 4.0 1.8 6.0 1 1
12 1 . . . . . 4.0 2.8 6.0 1 1
13 1 . . . . . 3.0 1.8 3.3 1 1
14 1 . . . . . 3.0 1.8 3.3 1 1
15 1 . . . . . 3.0 1.8 3.3 1 1
16 1 . . . . . 4.0 2.8 5.0 1 1
17 1 . . . . . 4.0 2.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 3.0 1.8 3.3 1 1
20 1 . . . . . 3.0 1.8 3.3 1 1
21 1 . . . . . 4.0 1.8 6.0 1 1
22 1 . . . . . 2.5 1.8 2.7 1 1
23 1 . . . . . 3.0 1.8 3.3 1 1
24 1 . . . . . 3.0 1.8 3.3 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 4.0 2.8 6.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 6.0 1 1
36 1 . . . . . 4.0 1.8 6.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 2.5 1.8 2.7 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 2.5 1.8 2.7 1 1
46 1 . . . . . 3.0 1.8 4.0 1 1
47 1 . . . . . 3.0 1.8 4.0 1 1
48 1 . . . . . 4.0 1.8 6.0 1 1
49 1 . . . . . 4.0 1.8 6.0 1 1
50 1 . . . . . 2.5 1.8 2.7 1 1
51 1 . . . . . 3.0 1.8 3.3 1 1
52 1 . . . . . 3.0 1.8 3.3 1 1
53 1 . . . . . 3.0 1.8 4.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 2.8 5.0 1 1
56 1 . . . . . 4.0 2.8 5.0 1 1
57 1 . . . . . 4.0 2.8 5.0 1 1
58 1 . . . . . 2.5 1.8 2.7 1 1
59 1 . . . . . 3.0 1.8 3.3 1 1
60 1 . . . . . 2.5 1.8 2.7 1 1
61 1 . . . . . 4.0 2.8 5.0 1 1
62 1 . . . . . 4.0 1.8 6.0 1 1
63 1 . . . . . 4.0 2.8 5.0 1 1
64 1 . . . . . 4.0 2.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 2.8 5.0 1 1
67 1 . . . . . 2.5 1.8 2.7 1 1
68 1 . . . . . 3.0 1.8 3.3 1 1
69 1 . . . . . 4.0 1.8 6.0 1 1
70 1 . . . . . 2.5 1.8 2.7 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 2.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 3.0 1.8 4.0 1 1
75 1 . . . . . 3.0 1.8 3.3 1 1
76 1 . . . . . 4.0 2.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 6.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 2.5 1.8 2.7 1 1
81 1 . . . . . 3.0 1.8 3.3 1 1
82 1 . . . . . 2.5 1.8 2.7 1 1
83 1 . . . . . 3.0 1.8 4.0 1 1
84 1 . . . . . 4.0 2.8 6.0 1 1
85 1 . . . . . 3.0 1.8 4.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 2.8 5.0 1 1
91 1 . . . . . 4.0 1.8 6.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 2.5 1.8 2.7 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 2.8 5.0 1 1
97 1 . . . . . 2.5 1.8 2.7 1 1
98 1 . . . . . 4.0 1.8 6.0 1 1
99 1 . . . . . 3.0 1.8 3.3 1 1
100 1 . . . . . 3.0 1.8 3.3 1 1
101 1 . . . . . 4.0 1.8 6.0 1 1
102 1 . . . . . 4.0 1.8 6.0 1 1
103 1 . . . . . 4.0 1.8 6.0 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 4.0 1.8 6.0 1 1
106 1 . . . . . 3.0 1.8 3.3 1 1
107 1 . . . . . 4.0 1.8 6.0 1 1
108 1 . . . . . 3.0 1.8 3.3 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 6.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 6.0 1 1
114 1 . . . . . 3.0 1.8 3.3 1 1
115 1 . . . . . 3.0 1.8 4.0 1 1
116 1 . . . . . 4.0 1.8 6.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 3.0 1.8 3.3 1 1
128 1 . . . . . 3.0 0.8 4.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 6.0 1 1
131 1 . . . . . 3.0 1.8 3.3 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 3.0 1.8 3.3 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 6.0 1 1
141 1 . . . . . 3.0 1.8 3.3 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 6.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 2.5 1.8 2.7 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 3.0 1.8 3.3 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 6.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 2.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 6.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 6.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 3.0 1.8 3.3 1 1
170 1 . . . . . 2.5 1.8 2.7 1 1
171 1 . . . . . 4.0 1.8 6.0 1 1
172 1 . . . . . 3.0 1.8 3.3 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 3.0 1.8 3.3 1 1
176 1 . . . . . 3.0 1.8 3.3 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 3.0 1.8 4.0 1 1
179 1 . . . . . 3.0 1.8 3.3 1 1
180 1 . . . . . 3.0 1.8 3.3 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 3.0 1.8 3.3 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 3.0 1.8 3.3 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 6.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 3.0 1.8 3.3 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 6.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 2.5 1.8 2.7 1 1
195 1 . . . . . 4.0 1.8 6.0 1 1
196 1 . . . . . 2.5 1.8 2.7 1 1
197 1 . . . . . 2.5 1.8 2.7 1 1
198 1 . . . . . 2.5 1.8 2.7 1 1
199 1 . . . . . 3.0 1.8 4.0 1 1
200 1 . . . . . 3.0 1.8 3.3 1 1
201 1 . . . . . 4.0 1.8 6.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 6.0 1 1
207 1 . . . . . 4.0 1.8 6.0 1 1
208 1 . . . . . 4.0 1.8 6.0 1 1
209 1 . . . . . 2.5 1.8 2.7 1 1
210 1 . . . . . 2.5 1.8 2.7 1 1
211 1 . . . . . 3.0 1.8 3.3 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 2.5 1.8 2.7 1 1
215 1 . . . . . 3.0 0.8 4.0 1 1
216 1 . . . . . 3.0 1.8 3.3 1 1
217 1 . . . . . 2.5 1.8 2.7 1 1
218 1 . . . . . 3.0 1.8 3.3 1 1
219 1 . . . . . 2.5 1.8 2.7 1 1
220 1 . . . . . 3.0 1.8 3.3 1 1
221 1 . . . . . 3.0 1.8 3.3 1 1
222 1 . . . . . 3.0 1.8 3.3 1 1
223 1 . . . . . 3.0 1.8 3.3 1 1
224 1 . . . . . 4.0 1.8 6.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 2.8 5.0 1 1
227 1 . . . . . 3.0 1.8 3.3 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 3.0 1.8 3.3 1 1
230 1 . . . . . 3.0 1.8 3.3 1 1
231 1 . . . . . 3.0 1.8 3.3 1 1
232 1 . . . . . 3.0 1.8 3.3 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 2.8 5.0 1 1
235 1 . . . . . 3.0 1.8 3.3 1 1
236 1 . . . . . 3.0 1.8 3.3 1 1
237 1 . . . . . 3.0 1.8 3.3 1 1
238 1 . . . . . 4.0 1.8 6.0 1 1
239 1 . . . . . 2.5 1.8 2.7 1 1
240 1 . . . . . 3.0 1.8 3.3 1 1
241 1 . . . . . 3.0 1.8 4.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 2.5 1.8 2.7 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 3.0 1.8 3.3 1 1
251 1 . . . . . 2.5 1.8 2.7 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 2.5 1.8 2.7 1 1
254 1 . . . . . 3.0 1.8 3.3 1 1
255 1 . . . . . 4.0 1.8 6.0 1 1
256 1 . . . . . 3.0 1.8 4.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 3.0 1.8 3.3 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 2.5 1.8 2.7 1 1
263 1 . . . . . 2.5 1.8 2.7 1 1
264 1 . . . . . 4.0 2.8 5.0 1 1
265 1 . . . . . 3.0 1.8 3.3 1 1
266 1 . . . . . 2.5 1.8 2.7 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 3.0 1.8 4.0 1 1
270 1 . . . . . 2.5 1.8 2.7 1 1
271 1 . . . . . 3.0 1.8 4.0 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 3.0 1.8 3.3 1 1
276 1 . . . . . 3.0 1.8 3.3 1 1
277 1 . . . . . 4.0 1.8 6.0 1 1
278 1 . . . . . 3.0 1.8 3.3 1 1
279 1 . . . . . 2.5 1.8 2.7 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 3.0 1.8 3.3 1 1
282 1 . . . . . 3.0 1.8 3.3 1 1
283 1 . . . . . 4.0 1.8 6.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 6.0 1 1
286 1 . . . . . 4.0 1.8 6.0 1 1
287 1 . . . . . 4.0 1.8 6.0 1 1
288 1 . . . . . 4.0 1.8 6.0 1 1
289 1 . . . . . 3.0 1.8 3.3 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 2.5 1.8 2.7 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 4.0 1.8 5.0 1 1
297 1 . . . . . 2.5 1.8 2.7 1 1
298 1 . . . . . 3.0 1.8 3.3 1 1
299 1 . . . . . 3.0 1.8 3.3 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 3.0 1.8 3.3 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 2.8 5.0 1 1
304 1 . . . . . 2.5 1.8 2.7 1 1
305 1 . . . . . 3.0 1.8 3.3 1 1
306 1 . . . . . 4.0 1.8 6.0 1 1
307 1 . . . . . 3.0 1.8 3.3 1 1
308 1 . . . . . 3.0 1.8 3.3 1 1
309 1 . . . . . 4.0 1.8 4.0 1 1
310 1 . . . . . 3.0 1.8 4.0 1 1
311 1 . . . . . 3.0 1.8 4.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 2.5 1.8 2.7 1 1
314 1 . . . . . 2.5 1.8 2.7 1 1
315 1 . . . . . 3.0 1.8 3.3 1 1
316 1 . . . . . 4.0 2.8 5.0 1 1
317 1 . . . . . 4.0 1.8 6.0 1 1
318 1 . . . . . 3.0 1.8 3.3 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 3.0 1.8 3.3 1 1
321 1 . . . . . 3.0 1.8 3.3 1 1
322 1 . . . . . 3.0 1.8 3.3 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 2.5 1.8 2.7 1 1
326 1 . . . . . 3.0 1.8 3.3 1 1
327 1 . . . . . 3.0 1.8 4.0 1 1
328 1 . . . . . 4.0 2.8 5.0 1 1
329 1 . . . . . 2.5 1.8 2.7 1 1
330 1 . . . . . 3.0 1.8 3.3 1 1
331 1 . . . . . 2.5 1.8 2.7 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 4.0 1.8 6.0 1 1
336 1 . . . . . 3.0 1.8 3.3 1 1
337 1 . . . . . 2.5 1.8 2.7 1 1
338 1 . . . . . 3.0 1.8 3.3 1 1
339 1 . . . . . 4.0 2.8 5.0 1 1
340 1 . . . . . 2.5 1.8 2.7 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 3.0 1.8 3.3 1 1
343 1 . . . . . 3.0 1.8 3.3 1 1
344 1 . . . . . 3.0 1.8 4.0 1 1
345 1 . . . . . 2.5 1.8 2.7 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 4.0 2.8 5.0 1 1
348 1 . . . . . 3.0 1.8 3.3 1 1
349 1 . . . . . 4.0 2.8 5.0 1 1
350 1 . . . . . 3.0 1.8 3.3 1 1
351 1 . . . . . 3.0 1.8 3.3 1 1
352 1 . . . . . 2.5 1.8 2.7 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 4.0 2.8 5.0 1 1
355 1 . . . . . 4.0 2.8 5.0 1 1
356 1 . . . . . 4.0 2.8 5.0 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 4.0 2.8 5.0 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 3.0 1.8 3.3 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.0 1.8 5.0 1 1
363 1 . . . . . 4.0 1.8 5.0 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 3.0 1.8 3.3 1 1
367 1 . . . . . 3.0 1.8 3.3 1 1
368 1 . . . . . 3.0 1.8 3.3 1 1
369 1 . . . . . 3.0 1.8 3.3 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 3.0 1.8 3.3 1 1
373 1 . . . . . 4.0 1.8 6.0 1 1
374 1 . . . . . 2.5 1.8 2.7 1 1
375 1 . . . . . 3.0 1.8 3.3 1 1
376 1 . . . . . 3.0 1.8 3.3 1 1
377 1 . . . . . 3.0 1.8 3.3 1 1
378 1 . . . . . 3.0 1.8 3.3 1 1
379 1 . . . . . 4.0 1.8 6.0 1 1
380 1 . . . . . 4.0 1.8 6.0 1 1
381 1 . . . . . 2.5 1.8 2.7 1 1
382 1 . . . . . 4.0 1.8 6.0 1 1
383 1 . . . . . 3.0 1.8 3.3 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 4.0 1.8 6.0 1 1
386 1 . . . . . 3.0 1.8 3.3 1 1
387 1 . . . . . 3.0 1.8 3.3 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 2.5 1.8 2.7 1 1
390 1 . . . . . 3.0 1.8 3.3 1 1
391 1 . . . . . 3.0 1.8 3.3 1 1
392 1 . . . . . 3.0 1.8 3.3 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 3.0 1.8 3.3 1 1
395 1 . . . . . 3.0 1.8 3.3 1 1
396 1 . . . . . 3.0 1.8 3.3 1 1
397 1 . . . . . 4.0 2.8 5.0 1 1
398 1 . . . . . 3.0 1.8 3.3 1 1
399 1 . . . . . 4.0 1.8 5.0 1 1
400 1 . . . . . 4.0 1.8 6.0 1 1
401 1 . . . . . 2.5 1.8 2.7 1 1
402 1 . . . . . 3.0 1.8 3.3 1 1
403 1 . . . . . 4.0 1.8 6.0 1 1
404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 2.5 1.8 2.7 1 1
406 1 . . . . . 2.5 1.8 2.7 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 2.5 1.8 2.7 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 2.5 1.8 2.7 1 1
411 1 . . . . . 3.0 1.8 3.3 1 1
412 1 . . . . . 4.0 2.8 5.0 1 1
413 1 . . . . . 4.0 1.8 5.0 1 1
414 1 . . . . . 4.0 2.8 5.0 1 1
415 1 . . . . . 4.0 1.8 5.0 1 1
416 1 . . . . . 4.0 2.8 5.0 1 1
417 1 . . . . . 2.5 1.8 2.7 1 1
418 1 . . . . . 2.5 1.8 2.7 1 1
419 1 . . . . . 4.0 2.8 5.0 1 1
420 1 . . . . . 4.0 2.8 6.0 1 1
421 1 . . . . . 4.0 2.8 5.0 1 1
422 1 . . . . . 3.0 1.8 4.0 1 1
423 1 . . . . . 3.0 1.8 3.3 1 1
424 1 . . . . . 3.0 1.8 4.0 1 1
425 1 . . . . . 4.0 2.8 5.0 1 1
426 1 . . . . . 4.0 2.8 6.0 1 1
427 1 . . . . . 4.0 1.8 5.0 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 2.5 1.8 2.7 1 1
430 1 . . . . . 4.0 1.8 5.0 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 3.0 1.8 3.3 1 1
433 1 . . . . . 4.0 1.8 6.0 1 1
434 1 . . . . . 2.5 1.8 2.7 1 1
435 1 . . . . . 4.0 1.8 6.0 1 1
436 1 . . . . . 3.0 1.8 3.3 1 1
437 1 . . . . . 3.0 1.8 3.3 1 1
438 1 . . . . . 3.0 1.8 3.3 1 1
439 1 . . . . . 3.0 1.8 3.3 1 1
440 1 . . . . . 4.0 1.8 6.0 1 1
441 1 . . . . . 2.5 1.8 2.7 1 1
442 1 . . . . . 3.0 1.8 3.3 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 2.5 1.8 2.7 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 4.0 1.8 5.0 1 1
447 1 . . . . . 4.0 1.8 6.0 1 1
448 1 . . . . . 4.0 1.8 5.0 1 1
449 1 . . . . . 4.0 1.8 5.0 1 1
450 1 . . . . . 2.5 1.8 2.7 1 1
451 1 . . . . . 3.0 1.8 4.0 1 1
452 1 . . . . . 2.5 1.8 2.7 1 1
453 1 . . . . . 3.0 1.8 3.3 1 1
454 1 . . . . . 3.0 1.8 3.3 1 1
455 1 . . . . . 3.0 1.8 3.3 1 1
456 1 . . . . . 3.0 1.8 3.3 1 1
457 1 . . . . . 4.0 1.8 5.0 1 1
458 1 . . . . . 3.0 1.8 3.3 1 1
459 1 . . . . . 4.0 1.8 6.0 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 2.5 1.8 2.7 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 3.0 1.8 3.3 1 1
464 1 . . . . . 3.0 1.8 3.3 1 1
465 1 . . . . . 4.0 1.8 5.0 1 1
466 1 . . . . . 3.0 0.8 4.0 1 1
467 1 . . . . . 2.5 1.8 2.7 1 1
468 1 . . . . . 3.0 1.8 4.0 1 1
469 1 . . . . . 4.0 1.8 6.0 1 1
470 1 . . . . . 4.0 1.8 5.0 1 1
471 1 . . . . . 4.0 1.8 5.0 1 1
472 1 . . . . . 3.0 1.8 3.3 1 1
473 1 . . . . . 4.0 1.8 6.0 1 1
474 1 . . . . . 4.0 1.8 6.0 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 4.0 1.8 5.0 1 1
477 1 . . . . . 3.0 1.8 3.3 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 4.0 1.8 6.0 1 1
480 1 . . . . . 4.0 1.8 6.0 1 1
481 1 . . . . . 4.0 1.8 6.0 1 1
482 1 . . . . . 4.0 1.8 6.0 1 1
483 1 . . . . . 4.0 1.8 6.0 1 1
484 1 . . . . . 4.0 1.8 5.0 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 4.0 1.8 5.0 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 4.0 1.8 5.0 1 1
489 1 . . . . . 3.0 1.8 3.3 1 1
490 1 . . . . . 3.0 1.8 3.3 1 1
491 1 . . . . . 4.0 1.8 6.0 1 1
492 1 . . . . . 4.0 1.8 6.0 1 1
493 1 . . . . . 2.5 1.8 2.7 1 1
494 1 . . . . . 3.0 1.8 3.3 1 1
495 1 . . . . . 2.5 1.8 2.7 1 1
496 1 . . . . . 2.5 1.8 2.7 1 1
497 1 . . . . . 4.0 2.8 5.0 1 1
498 1 . . . . . 4.0 1.8 6.0 1 1
499 1 . . . . . 3.0 1.8 3.3 1 1
500 1 . . . . . 3.0 1.8 3.3 1 1
501 1 . . . . . 3.0 1.8 3.3 1 1
502 1 . . . . . 3.0 1.8 3.3 1 1
503 1 . . . . . 4.0 1.8 5.0 1 1
504 1 . . . . . 4.0 1.8 6.0 1 1
505 1 . . . . . 3.0 1.8 3.3 1 1
506 1 . . . . . 4.0 1.8 5.0 1 1
507 1 . . . . . 3.0 1.8 3.3 1 1
508 1 . . . . . 4.0 1.8 5.0 1 1
509 1 . . . . . 4.0 1.8 6.0 1 1
510 1 . . . . . 4.0 2.8 4.3 1 1
511 1 . . . . . 2.5 1.8 2.7 1 1
512 1 . . . . . 3.0 1.8 3.3 1 1
513 1 . . . . . 4.0 1.8 6.0 1 1
514 1 . . . . . 2.5 1.8 2.7 1 1
515 1 . . . . . 4.0 2.8 5.0 1 1
516 1 . . . . . 4.0 2.8 5.0 1 1
517 1 . . . . . 4.0 1.8 6.0 1 1
518 1 . . . . . 4.0 1.8 6.0 1 1
519 1 . . . . . 2.5 1.8 2.7 1 1
520 1 . . . . . 3.0 1.8 3.3 1 1
521 1 . . . . . 2.5 1.8 2.7 1 1
522 1 . . . . . 3.0 1.8 3.3 1 1
523 1 . . . . . 2.5 1.8 2.7 1 1
524 1 . . . . . 4.0 1.8 5.0 1 1
525 1 . . . . . 4.0 1.8 5.0 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 3.0 1.8 3.3 1 1
528 1 . . . . . 4.0 1.8 6.0 1 1
529 1 . . . . . 2.5 1.8 2.7 1 1
530 1 . . . . . 3.0 1.8 3.3 1 1
531 1 . . . . . 3.0 1.8 3.3 1 1
532 1 . . . . . 4.0 1.8 6.0 1 1
533 1 . . . . . 2.5 1.8 2.7 1 1
534 1 . . . . . 3.0 1.8 3.3 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 3.0 1.8 3.3 1 1
537 1 . . . . . 4.0 1.8 6.0 1 1
538 1 . . . . . 4.0 1.8 5.0 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
540 1 . . . . . 4.0 1.8 6.0 1 1
541 1 . . . . . 4.0 1.8 6.0 1 1
542 1 . . . . . 4.0 1.8 6.0 1 1
543 1 . . . . . 2.5 1.8 2.7 1 1
544 1 . . . . . 3.0 1.8 3.3 1 1
545 1 . . . . . 4.0 1.8 5.0 1 1
546 1 . . . . . 3.0 1.8 4.0 1 1
547 1 . . . . . 3.0 1.8 3.3 1 1
548 1 . . . . . 4.0 1.8 5.0 1 1
549 1 . . . . . 3.0 1.8 4.0 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 2.5 1.8 2.7 1 1
552 1 . . . . . 2.5 1.8 2.7 1 1
553 1 . . . . . 2.5 1.8 2.7 1 1
554 1 . . . . . 3.0 1.8 3.3 1 1
555 1 . . . . . 3.0 1.8 3.3 1 1
556 1 . . . . . 2.5 1.8 2.7 1 1
557 1 . . . . . 3.0 1.8 3.3 1 1
558 1 . . . . . 4.0 1.8 6.0 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 2.5 1.8 2.7 1 1
562 1 . . . . . 3.0 1.8 3.3 1 1
563 1 . . . . . 3.0 1.8 3.3 1 1
564 1 . . . . . 4.0 1.8 5.0 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 4.0 1.8 5.0 1 1
568 1 . . . . . 4.0 1.8 6.0 1 1
569 1 . . . . . 2.5 1.8 2.7 1 1
570 1 . . . . . 2.5 1.8 2.7 1 1
571 1 . . . . . 4.0 1.8 6.0 1 1
572 1 . . . . . 3.0 1.8 3.3 1 1
573 1 . . . . . 4.0 1.8 6.0 1 1
574 1 . . . . . 4.0 1.8 6.0 1 1
575 1 . . . . . 3.0 1.8 4.0 1 1
576 1 . . . . . 4.0 1.8 6.0 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 4.0 1.8 6.0 1 1
579 1 . . . . . 4.0 1.8 6.0 1 1
580 1 . . . . . 2.5 1.8 2.7 1 1
581 1 . . . . . 2.5 1.8 2.7 1 1
582 1 . . . . . 4.0 1.8 5.0 1 1
583 1 . . . . . 4.0 1.8 6.0 1 1
584 1 . . . . . 4.0 1.8 6.0 1 1
585 1 . . . . . 4.0 1.8 5.0 1 1
586 1 . . . . . 4.0 1.8 6.0 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . 3.0 1.8 3.3 1 1
589 1 . . . . . 4.0 1.8 5.0 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 4.0 1.8 5.0 1 1
592 1 . . . . . 4.0 1.8 5.0 1 1
593 1 . . . . . 4.0 1.8 6.0 1 1
594 1 . . . . . 2.5 1.8 2.7 1 1
595 1 . . . . . 3.0 1.8 3.3 1 1
596 1 . . . . . 4.0 1.8 6.0 1 1
597 1 . . . . . 2.5 1.8 2.7 1 1
598 1 . . . . . 3.0 1.8 3.3 1 1
599 1 . . . . . 3.0 1.8 4.0 1 1
600 1 . . . . . 4.0 2.8 5.0 1 1
601 1 . . . . . 4.0 1.8 6.0 1 1
602 1 . . . . . 3.0 1.8 4.0 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 3.0 1.8 4.0 1 1
605 1 . . . . . 2.5 1.8 2.7 1 1
606 1 . . . . . 3.0 1.8 4.0 1 1
607 1 . . . . . 2.5 1.8 2.7 1 1
608 1 . . . . . 3.0 1.8 3.3 1 1
609 1 . . . . . 4.0 2.8 5.0 1 1
610 1 . . . . . 2.5 1.8 2.7 1 1
611 1 . . . . . 2.5 1.8 2.7 1 1
612 1 . . . . . 4.0 1.8 6.0 1 1
613 1 . . . . . 3.0 1.8 4.0 1 1
614 1 . . . . . 2.5 1.8 2.7 1 1
615 1 . . . . . 2.5 1.8 2.7 1 1
616 1 . . . . . 4.0 2.8 5.0 1 1
617 1 . . . . . 3.0 1.8 4.0 1 1
618 1 . . . . . 2.5 1.8 2.7 1 1
619 1 . . . . . 4.0 1.8 6.0 1 1
620 1 . . . . . 4.0 1.8 5.0 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 4.0 2.8 5.0 1 1
623 1 . . . . . 3.0 1.8 3.3 1 1
624 1 . . . . . 2.5 1.8 2.7 1 1
625 1 . . . . . 4.0 1.8 5.0 1 1
626 1 . . . . . 2.5 1.8 2.7 1 1
627 1 . . . . . 4.0 1.8 6.0 1 1
628 1 . . . . . 4.0 1.8 6.0 1 1
629 1 . . . . . 4.0 1.8 6.0 1 1
630 1 . . . . . 3.0 1.8 3.3 1 1
631 1 . . . . . 3.0 1.8 3.3 1 1
632 1 . . . . . 3.0 1.8 3.3 1 1
633 1 . . . . . 2.5 1.8 2.7 1 1
634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 2.5 1.8 2.7 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 4.0 1.8 6.0 1 1
638 1 . . . . . 2.5 1.8 2.7 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . 4.0 1.8 6.0 1 1
641 1 . . . . . 4.0 1.8 5.0 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 3.0 1.8 3.3 1 1
644 1 . . . . . 2.5 1.8 2.7 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 4.0 1.8 5.0 1 1
650 1 . . . . . 2.5 1.8 2.7 1 1
651 1 . . . . . 3.0 1.8 3.3 1 1
652 1 . . . . . 3.0 1.8 3.3 1 1
653 1 . . . . . 3.0 1.8 3.3 1 1
654 1 . . . . . 3.0 1.8 3.3 1 1
655 1 . . . . . 4.0 2.8 5.0 1 1
656 1 . . . . . 3.0 1.8 3.3 1 1
657 1 . . . . . 3.0 1.8 3.3 1 1
658 1 . . . . . 3.0 1.8 4.0 1 1
659 1 . . . . . 4.0 2.8 5.0 1 1
660 1 . . . . . 3.0 1.8 3.3 1 1
661 1 . . . . . 4.0 2.8 5.0 1 1
662 1 . . . . . 3.0 1.8 3.3 1 1
663 1 . . . . . 2.5 1.8 2.7 1 1
664 1 . . . . . 4.0 1.8 6.0 1 1
665 1 . . . . . 2.5 1.8 2.7 1 1
666 1 . . . . . 3.0 1.8 3.3 1 1
667 1 . . . . . 4.0 1.8 6.0 1 1
668 1 . . . . . 2.5 1.8 2.7 1 1
669 1 . . . . . 4.0 1.8 6.0 1 1
670 1 . . . . . 2.5 1.8 2.7 1 1
671 1 . . . . . 3.0 1.8 3.3 1 1
672 1 . . . . . 3.0 1.8 4.0 1 1
673 1 . . . . . 4.0 1.8 6.0 1 1
674 1 . . . . . 2.5 1.8 2.7 1 1
675 1 . . . . . 4.0 1.8 6.0 1 1
676 1 . . . . . 4.0 1.8 6.0 1 1
677 1 . . . . . 4.0 1.8 6.0 1 1
678 1 . . . . . 4.0 1.8 6.0 1 1
679 1 . . . . . 3.0 1.8 3.3 1 1
680 1 . . . . . 2.5 1.8 2.7 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
682 1 . . . . . 4.0 1.8 6.0 1 1
683 1 . . . . . 4.0 1.8 6.0 1 1
684 1 . . . . . 4.0 1.8 6.0 1 1
685 1 . . . . . 4.0 1.8 6.0 1 1
686 1 . . . . . 2.5 1.8 2.7 1 1
687 1 . . . . . 3.0 1.8 4.0 1 1
688 1 . . . . . 3.0 1.8 3.3 1 1
689 1 . . . . . 4.0 1.8 6.0 1 1
690 1 . . . . . 4.0 1.8 5.0 1 1
691 1 . . . . . 3.0 1.8 3.3 1 1
692 1 . . . . . 2.5 1.8 2.7 1 1
693 1 . . . . . 3.0 1.8 3.3 1 1
694 1 . . . . . 3.0 1.8 3.3 1 1
695 1 . . . . . 4.0 1.8 6.0 1 1
696 1 . . . . . 3.0 1.8 3.3 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
698 1 . . . . . 2.5 1.8 2.7 1 1
699 1 . . . . . 2.5 1.8 2.7 1 1
700 1 . . . . . 4.0 1.8 6.0 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 3.0 1.8 3.3 1 1
704 1 . . . . . 3.0 1.8 3.3 1 1
705 1 . . . . . 3.0 1.8 3.3 1 1
706 1 . . . . . 4.0 1.8 6.0 1 1
707 1 . . . . . 4.0 1.8 6.0 1 1
708 1 . . . . . 4.0 1.8 6.0 1 1
709 1 . . . . . 4.0 1.8 6.0 1 1
710 1 . . . . . 4.0 1.8 6.0 1 1
711 1 . . . . . 4.0 1.8 6.0 1 1
712 1 . . . . . 4.0 1.8 6.0 1 1
713 1 . . . . . 3.0 1.8 3.3 1 1
714 1 . . . . . 3.0 1.8 3.3 1 1
715 1 . . . . . 2.5 1.8 2.7 1 1
716 1 . . . . . 4.0 1.8 6.0 1 1
717 1 . . . . . 4.0 1.8 6.0 1 1
718 1 . . . . . 2.5 1.8 2.7 1 1
719 1 . . . . . 4.0 1.8 6.0 1 1
720 1 . . . . . 3.0 1.8 3.3 1 1
721 1 . . . . . 4.0 1.8 6.0 1 1
722 1 . . . . . 3.0 1.8 3.3 1 1
723 1 . . . . . 3.0 1.8 3.3 1 1
724 1 . . . . . 4.0 2.8 5.0 1 1
725 1 . . . . . 4.0 1.8 6.0 1 1
726 1 . . . . . 3.0 1.8 3.3 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 3.0 1.8 3.3 1 1
730 1 . . . . . 3.0 1.8 3.3 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 3.0 1.8 3.3 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 2.5 1.8 2.7 1 1
737 1 . . . . . 4.0 1.8 6.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 2.5 1.8 2.7 1 1
740 1 . . . . . 4.0 1.8 6.0 1 1
741 1 . . . . . 3.0 1.8 3.3 1 1
742 1 . . . . . 3.0 1.8 3.3 1 1
743 1 . . . . . 4.0 2.8 5.0 1 1
744 1 . . . . . 4.0 2.8 5.0 1 1
745 1 . . . . . 4.0 1.8 6.0 1 1
746 1 . . . . . 3.0 1.8 3.3 1 1
747 1 . . . . . 4.0 2.8 5.0 1 1
748 1 . . . . . 3.0 1.8 3.3 1 1
749 1 . . . . . 4.0 1.8 5.0 1 1
750 1 . . . . . 4.0 2.8 5.0 1 1
751 1 . . . . . 4.0 2.8 5.0 1 1
752 1 . . . . . 3.0 1.8 3.3 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . 4.0 2.8 6.0 1 1
755 1 . . . . . 4.0 1.8 6.0 1 1
756 1 . . . . . 4.0 2.8 6.0 1 1
757 1 . . . . . 4.0 2.8 6.0 1 1
758 1 . . . . . 3.0 2.3 3.3 1 1
759 1 . . . . . 4.0 1.8 5.0 1 1
760 1 . . . . . 3.0 1.8 3.3 1 1
761 1 . . . . . 2.5 1.8 2.7 1 1
762 1 . . . . . 3.0 1.8 3.3 1 1
763 1 . . . . . 3.0 1.8 3.3 1 1
764 1 . . . . . 4.0 1.8 6.0 1 1
765 1 . . . . . 3.0 1.8 3.3 1 1
766 1 . . . . . 4.0 1.8 6.0 1 1
767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 3.0 1.8 3.3 1 1
770 1 . . . . . 4.0 1.8 5.0 1 1
771 1 . . . . . 3.0 1.8 3.3 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
773 1 . . . . . 2.5 1.8 2.7 1 1
774 1 . . . . . 4.0 1.8 6.0 1 1
775 1 . . . . . 3.0 1.8 3.3 1 1
776 1 . . . . . 4.0 1.8 5.0 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 4.0 1.8 5.0 1 1
779 1 . . . . . 2.5 1.8 2.7 1 1
780 1 . . . . . 2.5 1.8 2.7 1 1
781 1 . . . . . 2.5 1.8 2.7 1 1
782 1 . . . . . 2.5 1.8 2.7 1 1
783 1 . . . . . 4.0 1.8 6.0 1 1
784 1 . . . . . 4.0 1.8 5.0 1 1
785 1 . . . . . 4.0 1.8 5.0 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 4.0 1.8 6.0 1 1
788 1 . . . . . 3.0 1.8 3.3 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 2.5 1.8 2.7 1 1
791 1 . . . . . 3.0 1.8 3.3 1 1
792 1 . . . . . 3.0 1.8 3.3 1 1
793 1 . . . . . 3.0 1.8 3.3 1 1
794 1 . . . . . 3.0 1.8 3.3 1 1
795 1 . . . . . 4.0 1.8 5.0 1 1
796 1 . . . . . 4.0 1.8 5.0 1 1
797 1 . . . . . 3.0 1.8 3.3 1 1
798 1 . . . . . 4.0 1.8 5.0 1 1
799 1 . . . . . 2.5 1.8 2.7 1 1
800 1 . . . . . 3.0 1.8 3.3 1 1
801 1 . . . . . 3.0 1.8 3.3 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 3.0 1.8 3.3 1 1
805 1 . . . . . 2.5 1.8 2.7 1 1
806 1 . . . . . 4.0 1.8 6.0 1 1
807 1 . . . . . 3.0 1.8 3.3 1 1
808 1 . . . . . 4.0 1.8 6.0 1 1
809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 4.0 1.8 6.0 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
812 1 . . . . . 4.0 1.8 6.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 3.0 1.8 3.3 1 1
816 1 . . . . . 2.5 1.8 2.7 1 1
817 1 . . . . . 3.0 1.8 3.3 1 1
818 1 . . . . . 3.0 1.8 3.3 1 1
819 1 . . . . . 3.0 1.8 3.3 1 1
820 1 . . . . . 4.0 1.8 6.0 1 1
821 1 . . . . . 3.0 1.8 3.3 1 1
822 1 . . . . . 2.5 1.8 2.7 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 3.0 1.8 3.3 1 1
825 1 . . . . . 3.0 1.8 3.3 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 2.5 1.8 2.7 1 1
829 1 . . . . . 2.5 1.8 2.7 1 1
830 1 . . . . . 2.5 1.8 2.7 1 1
831 1 . . . . . 3.0 1.8 3.3 1 1
832 1 . . . . . 3.0 1.8 3.3 1 1
833 1 . . . . . 4.0 1.8 6.0 1 1
834 1 . . . . . 3.0 1.8 3.3 1 1
835 1 . . . . . 4.0 1.8 6.0 1 1
836 1 . . . . . 2.5 1.8 2.7 1 1
837 1 . . . . . 4.0 1.8 6.0 1 1
838 1 . . . . . 3.0 1.8 3.3 1 1
839 1 . . . . . 3.0 1.8 3.3 1 1
840 1 . . . . . 3.0 1.8 3.3 1 1
841 1 . . . . . 3.0 1.8 3.3 1 1
842 1 . . . . . 4.0 1.8 6.0 1 1
843 1 . . . . . 4.0 1.8 6.0 1 1
844 1 . . . . . 2.5 1.8 2.7 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 4.0 1.8 6.0 1 1
847 1 . . . . . 4.0 1.8 6.0 1 1
848 1 . . . . . 4.0 1.8 6.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 3.0 1.8 3.3 1 1
851 1 . . . . . 2.5 1.8 2.7 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.0 1.8 6.0 1 1
854 1 . . . . . 4.0 1.8 5.0 1 1
855 1 . . . . . 4.0 1.8 5.0 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 2.5 1.8 2.7 1 1
858 1 . . . . . 3.0 1.8 3.3 1 1
859 1 . . . . . 2.5 1.8 2.7 1 1
860 1 . . . . . 4.0 1.8 6.0 1 1
861 1 . . . . . 3.0 1.8 3.3 1 1
862 1 . . . . . 3.0 1.8 3.3 1 1
863 1 . . . . . 3.0 1.8 3.3 1 1
864 1 . . . . . 3.0 1.8 3.3 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 3.0 1.8 3.3 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 3.0 1.8 3.3 1 1
872 1 . . . . . 4.0 1.8 6.0 1 1
873 1 . . . . . 3.0 1.8 3.3 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 4.0 1.8 6.0 1 1
878 1 . . . . . 4.0 1.8 6.0 1 1
879 1 . . . . . 4.0 1.8 6.0 1 1
880 1 . . . . . 2.5 1.8 2.7 1 1
881 1 . . . . . 3.0 1.8 3.3 1 1
882 1 . . . . . 4.0 1.8 6.0 1 1
883 1 . . . . . 4.0 2.8 5.0 1 1
884 1 . . . . . 3.0 1.8 3.3 1 1
885 1 . . . . . 3.0 0.8 4.0 1 1
886 1 . . . . . 2.5 1.8 2.7 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 3.0 1.8 3.3 1 1
889 1 . . . . . 4.0 1.8 6.0 1 1
890 1 . . . . . 3.0 1.8 3.3 1 1
891 1 . . . . . 3.0 1.8 3.3 1 1
892 1 . . . . . 3.0 1.8 3.3 1 1
893 1 . . . . . 4.0 1.8 6.0 1 1
894 1 . . . . . 4.0 1.8 5.0 1 1
895 1 . . . . . 3.0 1.8 4.0 1 1
896 1 . . . . . 2.5 1.8 2.7 1 1
897 1 . . . . . 4.0 1.8 6.0 1 1
898 1 . . . . . 4.0 1.8 6.0 1 1
899 1 . . . . . 4.0 1.8 6.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 3.0 1.8 3.3 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 4.0 1.8 6.0 1 1
904 1 . . . . . 3.0 1.8 3.3 1 1
905 1 . . . . . 3.0 2.3 4.0 1 1
906 1 . . . . . 4.0 1.8 6.0 1 1
907 1 . . . . . 3.0 1.8 3.3 1 1
908 1 . . . . . 3.0 1.8 3.3 1 1
909 1 . . . . . 3.0 1.8 3.3 1 1
910 1 . . . . . 3.0 1.8 3.3 1 1
911 1 . . . . . 4.0 1.8 6.0 1 1
912 1 . . . . . 4.0 1.8 6.0 1 1
913 1 . . . . . 4.0 1.8 6.0 1 1
914 1 . . . . . 3.0 1.8 3.3 1 1
915 1 . . . . . 3.0 1.8 3.3 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 6.0 1 1
919 1 . . . . . 4.0 2.8 6.0 1 1
920 1 . . . . . 2.5 1.8 2.7 1 1
921 1 . . . . . 3.0 1.8 4.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 2.8 5.0 1 1
924 1 . . . . . 4.0 2.8 5.0 1 1
925 1 . . . . . 4.0 1.8 6.0 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 6.0 1 1
931 1 . . . . . 2.5 1.8 2.7 1 1
932 1 . . . . . 4.0 2.8 5.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 6.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 2.5 1.8 2.7 1 1
938 1 . . . . . 3.0 1.8 3.3 1 1
939 1 . . . . . 2.5 1.8 2.7 1 1
940 1 . . . . . 3.0 1.8 3.3 1 1
941 1 . . . . . 2.5 1.8 2.7 1 1
942 1 . . . . . 4.0 2.8 5.0 1 1
943 1 . . . . . 4.0 2.8 5.0 1 1
944 1 . . . . . 4.0 2.8 5.0 1 1
945 1 . . . . . 3.0 1.8 3.3 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 3.0 1.8 3.3 1 1
949 1 . . . . . 2.5 1.8 2.7 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 3.0 1.8 3.3 1 1
952 1 . . . . . 3.0 1.8 3.3 1 1
953 1 . . . . . 3.0 1.8 3.3 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 6.0 1 1
956 1 . . . . . 3.0 1.8 3.3 1 1
957 1 . . . . . 4.0 1.8 6.0 1 1
958 1 . . . . . 2.5 1.8 2.7 1 1
959 1 . . . . . 4.0 1.8 6.0 1 1
960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 2.5 1.8 2.7 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 4.0 2.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 4.0 2.8 5.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 2.5 1.8 2.7 1 1
972 1 . . . . . 4.0 1.8 6.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 4.0 1.8 6.0 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 3.0 1.8 3.3 1 1
980 1 . . . . . 2.5 1.8 2.7 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 2.5 1.8 2.7 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 3.0 1.8 3.3 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 2.5 1.8 2.7 1 1
988 1 . . . . . 3.0 1.8 3.3 1 1
989 1 . . . . . 4.0 1.8 6.0 1 1
990 1 . . . . . 3.0 1.8 4.0 1 1
991 1 . . . . . 3.0 1.8 4.0 1 1
992 1 . . . . . 4.0 1.8 6.0 1 1
993 1 . . . . . 3.0 1.8 3.3 1 1
994 1 . . . . . 3.0 1.8 3.3 1 1
995 1 . . . . . 2.5 1.8 2.7 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 3.0 1.8 3.3 1 1
998 1 . . . . . 4.0 2.8 6.0 1 1
999 1 . . . . . 4.0 1.8 6.0 1 1
1000 1 . . . . . 4.0 1.8 6.0 1 1
1001 1 . . . . . 3.0 1.8 3.3 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 4.0 1.8 6.0 1 1
1007 1 . . . . . 4.0 1.8 6.0 1 1
1008 1 . . . . . 4.0 1.8 6.0 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 3.0 1.8 3.3 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 3.0 1.8 3.3 1 1
1015 1 . . . . . 3.0 1.8 3.3 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 3.0 1.8 3.3 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 3.0 1.8 3.3 1 1
1024 1 . . . . . 2.5 1.8 2.7 1 1
1025 1 . . . . . 3.0 1.8 3.3 1 1
1026 1 . . . . . 4.0 1.8 6.0 1 1
1027 1 . . . . . 3.0 1.8 4.0 1 1
1028 1 . . . . . 3.0 1.8 4.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 2.5 1.8 2.7 1 1
1031 1 . . . . . 2.5 1.8 2.7 1 1
1032 1 . . . . . 3.0 1.8 4.0 1 1
1033 1 . . . . . 3.0 1.8 3.3 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 3.0 1.8 4.0 1 1
1036 1 . . . . . 3.0 1.8 4.0 1 1
1037 1 . . . . . 3.0 1.8 4.0 1 1
1038 1 . . . . . 3.0 1.8 3.3 1 1
1039 1 . . . . . 3.0 1.8 3.3 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 3.0 1.8 3.3 1 1
1042 1 . . . . . 4.0 1.8 6.0 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 6.0 1 1
1045 1 . . . . . 3.0 1.8 4.0 1 1
1046 1 . . . . . 2.5 1.8 2.7 1 1
1047 1 . . . . . 3.0 1.8 3.3 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 2.5 1.8 2.7 1 1
1050 1 . . . . . 3.0 1.8 3.3 1 1
1051 1 . . . . . 2.5 1.8 2.7 1 1
1052 1 . . . . . 3.0 1.8 3.3 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 3.0 1.8 3.3 1 1
1055 1 . . . . . 3.0 1.8 3.3 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 3.0 1.8 3.3 1 1
1058 1 . . . . . 4.0 1.5 6.5 1 1
1059 1 . . . . . 4.0 1.5 6.5 1 1
1060 1 . . . . . 4.0 1.5 6.5 1 1
1061 1 . . . . . 4.0 1.5 6.5 1 1
1062 1 . . . . . 4.0 1.5 6.5 1 1
1063 1 . . . . . 4.0 1.5 6.5 1 1
1064 1 . . . . . 4.0 1.5 6.5 1 1
1065 1 . . . . . 4.0 1.5 6.5 1 1
1066 1 . . . . . 4.0 1.5 6.5 1 1
1067 1 . . . . . 4.0 1.5 6.5 1 1
1068 1 . . . . . 4.0 1.5 6.5 1 1
1069 1 . . . . . 4.0 1.5 6.5 1 1
1070 1 . . . . . 4.0 1.5 6.5 1 1
1071 1 . . . . . 4.0 1.5 6.5 1 1
1072 1 . . . . . 4.0 1.5 6.5 1 1
1073 1 . . . . . 4.0 1.5 6.5 1 1
1074 1 . . . . . 4.0 1.5 6.5 1 1
1075 1 . . . . . 4.0 1.5 6.5 1 1
1076 1 . . . . . 4.0 1.5 6.5 1 1
1077 1 . . . . . 4.0 1.5 6.5 1 1
1078 1 . . . . . 4.0 1.5 6.5 1 1
1079 1 . . . . . 4.0 1.5 6.5 1 1
1080 1 . . . . . 4.0 1.5 6.5 1 1
1081 1 . . . . . 4.0 1.5 6.5 1 1
1082 1 . . . . . 4.0 1.5 6.5 1 1
1083 1 . . . . . 4.0 1.5 6.5 1 1
1084 1 . . . . . 4.0 1.5 6.5 1 1
1085 1 . . . . . 4.0 1.5 6.5 1 1
1086 1 . . . . . 4.0 1.5 6.5 1 1
1087 1 . . . . . 4.0 1.5 6.5 1 1
1088 1 . . . . . 4.0 1.5 6.5 1 1
1089 1 . . . . . 4.0 1.5 6.5 1 1
1090 1 . . . . . 4.0 1.5 6.5 1 1
1091 1 . . . . . 4.0 1.5 6.5 1 1
1092 1 . . . . . 4.0 1.5 6.5 1 1
1093 1 . . . . . 4.0 1.5 6.5 1 1
1094 1 . . . . . 4.0 1.5 6.5 1 1
1095 1 . . . . . 4.0 1.5 6.5 1 1
1096 1 . . . . . 4.0 1.5 6.5 1 1
1097 1 . . . . . 4.0 1.5 6.5 1 1
1098 1 . . . . . 4.0 1.5 6.5 1 1
1099 1 . . . . . 4.0 1.5 6.5 1 1
1100 1 . . . . . 4.0 1.5 6.5 1 1
1101 1 . . . . . 4.0 1.5 6.5 1 1
1102 1 . . . . . 4.0 1.5 6.5 1 1
1103 1 . . . . . 4.0 1.5 6.5 1 1
1104 1 . . . . . 4.0 1.5 6.5 1 1
1105 1 . . . . . 4.0 1.5 6.5 1 1
1106 1 . . . . . 4.0 1.5 6.5 1 1
1107 1 . . . . . 4.0 1.5 6.5 1 1
1108 1 . . . . . 4.0 1.5 6.5 1 1
1109 1 . . . . . 4.0 1.5 6.5 1 1
1110 1 . . . . . 4.0 1.5 6.5 1 1
1111 1 . . . . . 4.0 1.5 6.5 1 1
1112 1 . . . . . 4.0 1.5 6.5 1 1
1113 1 . . . . . 4.0 1.5 6.5 1 1
1114 1 . . . . . 4.0 1.5 6.5 1 1
1115 1 . . . . . 4.0 1.5 6.5 1 1
1116 1 . . . . . 4.0 1.5 6.5 1 1
1117 1 . . . . . 4.0 1.5 6.5 1 1
1118 1 . . . . . 4.0 1.5 6.5 1 1
1119 1 . . . . . 4.0 1.5 6.5 1 1
1120 1 . . . . . 4.0 1.5 6.5 1 1
1121 1 . . . . . 4.0 1.5 6.5 1 1
1122 1 . . . . . 4.0 1.5 6.5 1 1
1123 1 . . . . . 4.0 1.5 6.5 1 1
1124 1 . . . . . 4.0 1.5 6.5 1 1
1125 1 . . . . . 4.0 1.5 6.5 1 1
1126 1 . . . . . 4.0 1.5 6.5 1 1
1127 1 . . . . . 4.0 1.5 6.5 1 1
1128 1 . . . . . 4.0 1.5 6.5 1 1
1129 1 . . . . . 4.0 1.5 6.5 1 1
1130 1 . . . . . 4.0 1.5 6.5 1 1
1131 1 . . . . . 4.0 1.5 6.5 1 1
1132 1 . . . . . 4.0 1.5 6.5 1 1
1133 1 . . . . . 4.0 1.5 6.5 1 1
1134 1 . . . . . 4.0 1.5 6.5 1 1
1135 1 . . . . . 4.0 1.5 6.5 1 1
1136 1 . . . . . 4.0 1.5 6.5 1 1
1137 1 . . . . . 4.0 1.5 6.5 1 1
1138 1 . . . . . 4.0 1.5 6.5 1 1
1139 1 . . . . . 4.0 1.5 6.5 1 1
1140 1 . . . . . 4.0 1.5 6.5 1 1
1141 1 . . . . . 4.0 1.5 6.5 1 1
1142 1 . . . . . 4.0 1.5 6.5 1 1
1143 1 . . . . . 4.0 1.5 6.5 1 1
1144 1 . . . . . 4.0 1.5 6.5 1 1
1145 1 . . . . . 4.0 1.5 6.5 1 1
1146 1 . . . . . 4.0 1.5 6.5 1 1
1147 1 . . . . . 4.0 1.5 6.5 1 1
1148 1 . . . . . 4.0 1.5 6.5 1 1
1149 1 . . . . . 4.0 1.5 6.5 1 1
1150 1 . . . . . 4.0 1.5 6.5 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 2 ASP C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -159.317 -119.317 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 GLN C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -109.52 -69.52 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 5 THR C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -71.673 -51.673 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 GLU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -72.743 -52.743 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
5 . 1 1 7 GLU C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -77.417 -57.417 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 10 ALA C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -74.438 -54.437996 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
7 . 1 1 11 GLU C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -74.174 -54.174 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 12 PHE C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -77.162 -57.161995 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
9 . 1 1 14 GLU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -77.279 -57.279 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
10 . 1 1 15 ALA C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -71.475 -51.475 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
11 . 1 1 16 PHE C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -70.412 -50.412 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
12 . 1 1 17 SER C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -75.132 -55.132 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
13 . 1 1 18 LEU C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -89.153 -69.153 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
14 . 1 1 19 PHE C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -109.635 -59.634995 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
15 . 1 1 20 ASP C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -71.179 -41.178997 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
16 . 1 1 21 LYS C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -111.342 -81.342 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
17 . 1 1 22 ASP C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 35.943 75.943 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
18 . 1 1 23 GLY C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -113.088 -83.088 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
19 . 1 1 24 ASP C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 77.417 97.417 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
20 . 1 1 25 GLY C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -147.18 -127.17999 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
21 . 1 1 26 THR C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -121.415 -81.415 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
22 . 1 1 27 ILE C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -115.253 -65.253 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
23 . 1 1 28 THR C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -71.074 -51.074 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
24 . 1 1 29 THR C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -74.635 -54.635 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
25 . 1 1 30 LYS C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -75.531 -55.531 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
26 . 1 1 31 GLU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -71.11199 -51.112 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
27 . 1 1 32 LEU C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -73.04 -53.04 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
28 . 1 1 33 GLY C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -73.58499 -53.585 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
29 . 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -75.208 -55.208 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
30 . 1 1 35 VAL C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -69.867 -49.867 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
31 . 1 1 36 MET C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -74.744 -54.744 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
32 . 1 1 38 SER C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -102.561 -82.561 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
33 . 1 1 39 LEU C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 47.129997 87.13 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
34 . 1 1 40 GLY C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -142.332 -112.332 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
35 . 1 1 41 GLN C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -141.115 -91.115 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
36 . 1 1 42 ASN C 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C -77.423 -57.423 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
37 . 1 1 43 PRO C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -110.617 -70.617 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
38 . 1 1 44 THR C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -68.421 -48.421 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
39 . 1 1 45 GLU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -70.317 -50.317 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
40 . 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -76.697 -56.697 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
41 . 1 1 47 GLU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -75.691 -55.691 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
42 . 1 1 48 LEU C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -75.106 -55.105995 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
43 . 1 1 49 GLN C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -72.79 -52.79 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
44 . 1 1 51 MET C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -73.178 -53.178 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
45 . 1 1 52 ILE C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -70.779 -50.779 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
46 . 1 1 53 ASN C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -83.742 -53.742 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
47 . 1 1 54 GLU C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -123.230995 -93.231 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
48 . 1 1 55 VAL C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -93.734 -63.733997 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
49 . 1 1 56 ASP C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -76.899 -46.899 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
50 . 1 1 57 ALA C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -106.68199 -86.682 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
51 . 1 1 58 ASP C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 33.032 73.032 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
52 . 1 1 59 GLY C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -118.088 -78.088 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
53 . 1 1 60 ASN C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 75.904 95.904 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
54 . 1 1 61 GLY C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -156.997 -96.997 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
55 . 1 1 62 THR C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -131.898 -101.898 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
56 . 1 1 63 ILE C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -124.894 -74.894 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
57 . 1 1 64 ASP C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -68.658 -48.658 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
58 . 1 1 65 PHE C 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C -70.654 -40.654 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
59 . 1 1 66 PRO C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -80.828995 -60.828995 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
60 . 1 1 67 GLU C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -73.245 -53.245 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
61 . 1 1 68 PHE C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -72.214 -52.214 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
62 . 1 1 69 LEU C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -76.959 -56.959 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
63 . 1 1 70 THR C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -73.442 -53.442 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
64 . 1 1 71 MET C 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C -75.765 -55.765 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
65 . 1 1 72 MET C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -77.214 -57.214 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
66 . 1 1 73 ALA C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -81.139 -61.138996 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
67 . 1 1 74 ARG C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -79.98 -59.979996 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
68 . 1 1 75 LYS C 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C -78.415 -58.415 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
69 . 1 1 76 MET C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -86.188 -66.188 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
70 . 1 1 77 LYS C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 61.791 81.79099 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
71 . 1 1 78 ASP C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -79.32399 -59.323997 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
72 . 1 1 79 THR C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -95.757 -75.757 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
73 . 1 1 80 ASP C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -80.569 -60.568996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
74 . 1 1 81 SER C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -72.055 -52.055 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
75 . 1 1 82 GLU C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -75.103 -55.102997 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
76 . 1 1 83 GLU C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -77.062 -47.062 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
77 . 1 1 84 GLU C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -74.165 -54.165 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
78 . 1 1 85 ILE C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -71.006 -51.005997 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
79 . 1 1 86 ARG C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -70.85 -50.85 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
80 . 1 1 88 ALA C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -72.763 -52.763 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
81 . 1 1 89 PHE C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -70.846 -50.846 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
82 . 1 1 90 ARG C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -75.461 -55.461 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
83 . 1 1 91 VAL C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -86.196 -66.196 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
84 . 1 1 92 PHE C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -91.382 -61.382 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
85 . 1 1 93 ASP C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -65.262 -45.262 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
86 . 1 1 94 LYS C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -110.283 -80.28299 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
87 . 1 1 95 ASP C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 32.286 82.286 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
88 . 1 1 96 GLY C 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C -122.69299 -72.693 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
89 . 1 1 97 ASN C 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 76.771 96.771 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
90 . 1 1 98 GLY C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -159.884 -119.884 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
91 . 1 1 100 ILE C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -116.01699 -76.017 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
92 . 1 1 101 SER C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -69.232 -49.232 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
93 . 1 1 102 ALA C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -73.028 -53.028 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
94 . 1 1 103 ALA C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -75.982 -55.982 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
95 . 1 1 104 GLU C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -72.44199 -52.442 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
96 . 1 1 105 LEU C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -73.596 -53.596 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
97 . 1 1 106 ARG C 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C -73.51 -53.51 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
98 . 1 1 107 HIS C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -73.815 -53.815 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
99 . 1 1 108 VAL C 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C -72.791 -52.791 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
100 . 1 1 109 MET C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -75.977 -55.977 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
101 . 1 1 110 THR C 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C -71.524 -51.524 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
102 . 1 1 111 ASN C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -95.001 -75.001 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
103 . 1 1 112 LEU C 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C 76.903 96.903 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
104 . 1 1 113 GLY C 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C -127.242 -57.241997 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
105 . 1 1 114 GLU C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -161.187 -31.186998 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
106 . 1 1 115 LYS C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -144.038 -104.038 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
107 . 1 1 116 LEU C 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C -100.654 -70.654 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
108 . 1 1 117 THR C 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C -70.673 -50.673 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
109 . 1 1 118 ASP C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -72.549 -52.549 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
110 . 1 1 119 GLU C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -78.333 -58.333 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
111 . 1 1 120 GLU C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -74.773 -54.773 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
112 . 1 1 121 VAL C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -72.792 -52.792 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
113 . 1 1 122 ASP C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -72.815994 -52.816 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
114 . 1 1 123 GLU C 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C -73.286 -53.286 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
115 . 1 1 125 ILE C 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C -76.178 -56.178 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
116 . 1 1 126 ARG C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -84.389 -54.388996 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
117 . 1 1 127 GLU C 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C -107.15999 -77.16 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
118 . 1 1 128 ALA C 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C -108.03299 -58.033 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
119 . 1 1 129 ASP C 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C -75.422 -55.422 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
120 . 1 1 130 ILE C 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C -104.679 -84.679 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
121 . 1 1 131 ASP C 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C 38.294 58.294 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
122 . 1 1 132 GLY C 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C -108.035 -88.035 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
123 . 1 1 133 ASP C 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 75.101 95.101 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
124 . 1 1 134 GLY C 1 1 135 GLN N 1 1 135 GLN CA 1 1 135 GLN C -149.584 -129.584 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
125 . 1 1 135 GLN C 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C -116.479996 -96.48 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
126 . 1 1 136 VAL C 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C -99.446 -79.446 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
127 . 1 1 137 ASN C 1 1 138 TYR N 1 1 138 TYR CA 1 1 138 TYR C -68.462 -48.462 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
128 . 1 1 138 TYR C 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C -70.428 -50.428 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
129 . 1 1 139 GLU C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -77.149 -57.149 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
130 . 1 1 140 GLU C 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C -85.486 -45.486 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
131 . 1 1 141 PHE C 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C -70.088 -50.088 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
132 . 1 1 142 VAL C 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C -70.459 -50.459 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
133 . 1 1 143 GLN C 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C -74.018 -54.018 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
134 . 1 1 144 MET C 1 1 145 MET N 1 1 145 MET CA 1 1 145 MET C -90.165 -60.164997 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
135 . 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C 1 1 4 LEU N 142.487 162.487 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
136 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 GLU N -114.35 35.65 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
137 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLN N -133.575 46.424995 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
138 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 ILE N -91.249 8.751 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
139 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLU N -144.991 65.009 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
140 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 PHE N -146.608 63.392 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
141 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 LYS N -140.462 69.538 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
142 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLU N -143.163 66.837 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
143 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ALA N -148.047 61.953 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
144 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 PHE N -141.303 68.697 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
145 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 SER N -149.173 60.827 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
146 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 LEU N -100.434 19.565998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
147 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 PHE N -127.214 42.786 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
148 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 ASP N -116.60399 63.396 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
149 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 LYS N -1.985 168.015 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
150 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ASP N -124.85 45.15 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
151 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLY N -75.764 94.236 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
152 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 ASP N -52.269 117.731 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
153 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 GLY N -89.292 90.708 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
154 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 THR N -83.182 96.818 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
155 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 ILE N -2.218 307.782 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
156 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 THR N -7.351 262.649 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
157 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 THR N 118.60899 218.609 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
158 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 LYS N -86.211 13.789 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
159 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLU N -89.882 10.118 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
160 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LEU N -95.323 4.6769996 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
161 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLY N -95.222 4.778 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
162 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 THR N -130.534 49.466 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
163 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N -117.281 32.719 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
164 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 MET N -105.351 14.649 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
165 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 ARG N -94.389 5.611 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
166 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 SER N -210.083 129.917 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
167 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 LEU N -205.772 134.228 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
168 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLY N -51.862 48.137997 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
169 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 GLN N -21.426 78.574 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
170 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 ASN N 102.828 202.828 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
171 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 PRO N 58.300003 158.3 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
172 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 THR N 104.346 204.346 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
173 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 GLU N -5.8739996 334.126 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
174 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ALA N -88.534 11.465999 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
175 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLU N -91.735 8.265 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
176 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 LEU N -130.734 49.266 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
177 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLN N -111.377 28.623 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
178 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 ASP N -87.998 12.002 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
179 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 MET N -130.701 49.299 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
180 . 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C 1 1 52 ILE N -109.63 30.369999 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
181 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 ASN N -161.161 68.839 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
182 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 GLU N -131.304 48.696 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
183 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 VAL N -112.867 67.133 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
184 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ASP N -136.174 133.826 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
185 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 ALA N -30.950998 239.049 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
186 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 ASP N -125.789 54.210995 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
187 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 GLY N -80.62 99.38 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
188 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 ASN N -121.15 198.85 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
189 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 GLY N -159.292 160.708 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
190 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 THR N -80.249 89.751 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
191 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 ILE N 21.086 291.086 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
192 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ASP N 67.976 187.976 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
193 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 PHE N 119.905 219.905 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
194 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 PRO N -94.843 5.157 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
195 . 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C 1 1 67 GLU N -86.113 13.887 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
196 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 PHE N -86.551 13.449 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
197 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 LEU N -95.459 4.541 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
198 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 THR N -92.86799 7.132 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
199 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 MET N -90.581 9.419 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
200 . 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 MET N -85.753 14.247 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
201 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C 1 1 73 ALA N -98.997 31.003 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
202 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ARG N -81.579 18.421 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
203 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 LYS N -82.727 17.273 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
204 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 MET N -90.119 39.881 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
205 . 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C 1 1 77 LYS N -149.771 80.229 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
206 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 THR N -46.209 103.791 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
207 . 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 1 1 80 ASP N 55.862 205.862 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
208 . 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 SER N 68.717 218.71698 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
209 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 GLU N -99.172 50.828 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
210 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 GLU N -123.037 36.963 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
211 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 GLU N -159.451 80.549 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
212 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ILE N -129.514 40.486 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
213 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 ARG N -126.03099 43.969 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
214 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 GLU N -129.913 50.086998 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
215 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 ALA N -91.34 8.66 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
216 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 PHE N -98.631 21.369 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
217 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 ARG N -180.602 89.398 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
218 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 VAL N -88.892 11.108 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
219 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 PHE N -129.869 50.131 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
220 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 ASP N -122.796 47.204 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
221 . 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 LYS N 31.809998 131.81 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
222 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 ASP N -119.463 40.537 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
223 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 GLY N -75.196 94.804 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
224 . 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 ASN N -37.003 102.997 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
225 . 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C 1 1 98 GLY N -65.882 74.118 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
226 . 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 1 1 99 TYR N -98.929 111.071 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
227 . 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 1 1 100 ILE N 47.187 257.187 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
228 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 SER N 12.094999 222.095 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
229 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 ALA N 103.798996 243.79898 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
230 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 ALA N -49.062 -29.062 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
231 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 LEU N -51.227 -31.227 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
232 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 ARG N -52.783 -32.782997 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
233 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 HIS N -48.176 -28.176 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
234 . 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C 1 1 108 VAL N -54.109993 -34.11 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
235 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 MET N -54.649 -34.649 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
236 . 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C 1 1 110 THR N -51.033 -31.033003 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
237 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 ASN N -50.683994 -30.684 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
238 . 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C 1 1 112 LEU N -40.587 -20.587 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
239 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 GLY N -15.934 4.066 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
240 . 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C 1 1 114 GLU N 0.541 20.541 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
241 . 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C 1 1 115 LYS N 91.121994 161.122 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
242 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 LEU N 89.181 159.181 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
243 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 THR N 131.781 171.781 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
244 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 1 1 118 ASP N 150.741 180.741 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
245 . 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C 1 1 119 GLU N -49.303 -29.303001 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
246 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 GLU N -50.533 -30.533 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
247 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 VAL N -47.5 -27.5 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
248 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 ASP N -52.801 -32.801 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
249 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C 1 1 123 GLU N -51.798 -31.798 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
250 . 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 MET N -50.469 -30.469 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
251 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C 1 1 125 ILE N -51.445 -31.445 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
252 . 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 1 1 126 ARG N -50.258 -30.257998 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
253 . 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C 1 1 127 GLU N -49.257 -29.257 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
254 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 ALA N -48.834 -18.834 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
255 . 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C 1 1 129 ASP N -19.663 10.337 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
256 . 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C 1 1 131 ASP N -42.792 -22.792 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
257 . 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C 1 1 132 GLY N 0.258 20.258 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
258 . 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C 1 1 133 ASP N 29.228998 49.229 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
259 . 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C 1 1 134 GLY N -6.295 13.705 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
260 . 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 1 1 135 GLN N -5.5709996 14.429 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
261 . 1 1 135 GLN N 1 1 135 GLN CA 1 1 135 GLN C 1 1 136 VAL N 144.886 164.886 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
262 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C 1 1 137 ASN N 107.839 127.839 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
263 . 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C 1 1 138 TYR N 165.143 185.143 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
264 . 1 1 138 TYR N 1 1 138 TYR CA 1 1 138 TYR C 1 1 139 GLU N -53.927 -33.927 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
265 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 GLU N -56.342 -36.342 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
266 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 PHE N -47.805 -27.805 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
267 . 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C 1 1 142 VAL N -64.94 -24.94 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
268 . 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C 1 1 143 GLN N -53.954 -33.954 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
269 . 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C 1 1 144 MET N -51.764 -31.764 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
270 . 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C 1 1 145 MET N -46.68 -26.68 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
271 . 1 1 145 MET N 1 1 145 MET CA 1 1 145 MET C 1 1 146 THR N -46.837 -16.837 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
272 . 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR C 1 1 147 ALA N -13.375 6.625 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
273 . 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C 1 1 148 LYS N 79.057 149.057 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -5.642 27.023 2.176 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -5.557 27.962 3.380 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -5.863 29.393 2.960 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -3.480 28.165 3.354 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -4.034 26.923 4.359 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -4.186 28.535 4.846 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -6.300 27.662 4.105 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -5.800 30.042 3.820 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -6.859 29.441 2.545 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -5.148 29.710 2.215 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -4.221 27.891 4.030 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -6.662 26.356 1.976 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ASP C C -3.733 24.833 0.473 1.00 . A A . 2 ASP C 1 1
1 14 1 1 2 ASP CA C -4.505 26.124 0.192 1.00 . A A . 2 ASP CA 1 1
1 15 1 1 2 ASP CB C -3.858 26.877 -0.977 1.00 . A A . 2 ASP CB 1 1
1 16 1 1 2 ASP CG C -4.741 27.985 -1.520 1.00 . A A . 2 ASP CG 1 1
1 17 1 1 2 ASP H H -3.790 27.536 1.603 1.00 . A A . 2 ASP H 1 1
1 18 1 1 2 ASP HA H -5.518 25.868 -0.078 1.00 . A A . 2 ASP HA 1 1
1 19 1 1 2 ASP HB2 H -2.929 27.316 -0.644 1.00 . A A . 2 ASP HB2 1 1
1 20 1 1 2 ASP HB3 H -3.654 26.179 -1.776 1.00 . A A . 2 ASP HB3 1 1
1 21 1 1 2 ASP N N -4.565 26.978 1.382 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O -4.141 23.755 0.030 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O -4.634 29.126 -1.025 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O -5.540 27.710 -2.440 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 GLN C C -1.386 23.846 3.029 1.00 . A A . 3 GLN C 1 1
1 26 1 1 3 GLN CA C -1.783 23.815 1.557 1.00 . A A . 3 GLN CA 1 1
1 27 1 1 3 GLN CB C -0.516 23.802 0.691 1.00 . A A . 3 GLN CB 1 1
1 28 1 1 3 GLN CD C 0.510 23.382 -1.581 1.00 . A A . 3 GLN CD 1 1
1 29 1 1 3 GLN CG C -0.759 23.382 -0.752 1.00 . A A . 3 GLN CG 1 1
1 30 1 1 3 GLN H H -2.363 25.827 1.533 1.00 . A A . 3 GLN H 1 1
1 31 1 1 3 GLN HA H -2.336 22.925 1.362 1.00 . A A . 3 GLN HA 1 1
1 32 1 1 3 GLN HB2 H -0.088 24.794 0.686 1.00 . A A . 3 GLN HB2 1 1
1 33 1 1 3 GLN HB3 H 0.196 23.116 1.127 1.00 . A A . 3 GLN HB3 1 1
1 34 1 1 3 GLN HE21 H 0.206 25.280 -2.092 1.00 . A A . 3 GLN HE21 1 1
1 35 1 1 3 GLN HE22 H 1.627 24.545 -2.745 1.00 . A A . 3 GLN HE22 1 1
1 36 1 1 3 GLN HG2 H -1.175 22.386 -0.759 1.00 . A A . 3 GLN HG2 1 1
1 37 1 1 3 GLN HG3 H -1.464 24.068 -1.199 1.00 . A A . 3 GLN HG3 1 1
1 38 1 1 3 GLN N N -2.620 24.953 1.210 1.00 . A A . 3 GLN N 1 1
1 39 1 1 3 GLN NE2 N 0.811 24.517 -2.202 1.00 . A A . 3 GLN NE2 1 1
1 40 1 1 3 GLN O O -1.097 24.911 3.584 1.00 . A A . 3 GLN O 1 1
1 41 1 1 3 GLN OE1 O 1.212 22.374 -1.663 1.00 . A A . 3 GLN OE1 1 1
1 42 1 1 4 LEU C C 0.372 21.750 5.003 1.00 . A A . 4 LEU C 1 1
1 43 1 1 4 LEU CA C -0.958 22.493 5.037 1.00 . A A . 4 LEU CA 1 1
1 44 1 1 4 LEU CB C -2.022 21.753 5.888 1.00 . A A . 4 LEU CB 1 1
1 45 1 1 4 LEU CD1 C -3.071 19.511 6.325 1.00 . A A . 4 LEU CD1 1 1
1 46 1 1 4 LEU CD2 C -3.923 20.928 4.454 1.00 . A A . 4 LEU CD2 1 1
1 47 1 1 4 LEU CG C -2.691 20.520 5.252 1.00 . A A . 4 LEU CG 1 1
1 48 1 1 4 LEU H H -1.669 21.873 3.143 1.00 . A A . 4 LEU H 1 1
1 49 1 1 4 LEU HA H -0.790 23.479 5.450 1.00 . A A . 4 LEU HA 1 1
1 50 1 1 4 LEU HB2 H -1.551 21.437 6.806 1.00 . A A . 4 LEU HB2 1 1
1 51 1 1 4 LEU HB3 H -2.799 22.462 6.136 1.00 . A A . 4 LEU HB3 1 1
1 52 1 1 4 LEU HD11 H -3.746 19.973 7.030 1.00 . A A . 4 LEU HD11 1 1
1 53 1 1 4 LEU HD12 H -2.181 19.182 6.840 1.00 . A A . 4 LEU HD12 1 1
1 54 1 1 4 LEU HD13 H -3.556 18.663 5.865 1.00 . A A . 4 LEU HD13 1 1
1 55 1 1 4 LEU HD21 H -4.377 20.050 4.018 1.00 . A A . 4 LEU HD21 1 1
1 56 1 1 4 LEU HD22 H -3.634 21.612 3.670 1.00 . A A . 4 LEU HD22 1 1
1 57 1 1 4 LEU HD23 H -4.633 21.412 5.109 1.00 . A A . 4 LEU HD23 1 1
1 58 1 1 4 LEU HG H -1.996 20.045 4.578 1.00 . A A . 4 LEU HG 1 1
1 59 1 1 4 LEU N N -1.379 22.663 3.644 1.00 . A A . 4 LEU N 1 1
1 60 1 1 4 LEU O O 1.387 22.236 5.512 1.00 . A A . 4 LEU O 1 1
1 61 1 1 5 THR C C 1.347 19.139 2.784 1.00 . A A . 5 THR C 1 1
1 62 1 1 5 THR CA C 1.490 19.759 4.155 1.00 . A A . 5 THR CA 1 1
1 63 1 1 5 THR CB C 1.684 18.641 5.157 1.00 . A A . 5 THR CB 1 1
1 64 1 1 5 THR CG2 C 2.376 19.133 6.419 1.00 . A A . 5 THR CG2 1 1
1 65 1 1 5 THR H H -0.512 20.193 4.124 1.00 . A A . 5 THR H 1 1
1 66 1 1 5 THR HA H 2.361 20.399 4.169 1.00 . A A . 5 THR HA 1 1
1 67 1 1 5 THR HB H 2.313 17.927 4.669 1.00 . A A . 5 THR HB 1 1
1 68 1 1 5 THR HG1 H -0.129 18.656 5.937 1.00 . A A . 5 THR HG1 1 1
1 69 1 1 5 THR HG21 H 2.496 18.310 7.108 1.00 . A A . 5 THR HG21 1 1
1 70 1 1 5 THR HG22 H 1.777 19.904 6.881 1.00 . A A . 5 THR HG22 1 1
1 71 1 1 5 THR HG23 H 3.346 19.534 6.165 1.00 . A A . 5 THR HG23 1 1
1 72 1 1 5 THR N N 0.337 20.561 4.393 1.00 . A A . 5 THR N 1 1
1 73 1 1 5 THR O O 0.406 18.386 2.512 1.00 . A A . 5 THR O 1 1
1 74 1 1 5 THR OG1 O 0.431 18.024 5.481 1.00 . A A . 5 THR OG1 1 1
1 75 1 1 6 GLU C C 2.272 17.483 0.362 1.00 . A A . 6 GLU C 1 1
1 76 1 1 6 GLU CA C 2.367 19.017 0.545 1.00 . A A . 6 GLU CA 1 1
1 77 1 1 6 GLU CB C 3.682 19.539 -0.016 1.00 . A A . 6 GLU CB 1 1
1 78 1 1 6 GLU CD C 5.811 18.220 0.408 1.00 . A A . 6 GLU CD 1 1
1 79 1 1 6 GLU CG C 4.869 19.289 0.925 1.00 . A A . 6 GLU CG 1 1
1 80 1 1 6 GLU H H 2.996 20.074 2.253 1.00 . A A . 6 GLU H 1 1
1 81 1 1 6 GLU HA H 1.559 19.481 0.006 1.00 . A A . 6 GLU HA 1 1
1 82 1 1 6 GLU HB2 H 3.877 19.058 -0.962 1.00 . A A . 6 GLU HB2 1 1
1 83 1 1 6 GLU HB3 H 3.581 20.607 -0.171 1.00 . A A . 6 GLU HB3 1 1
1 84 1 1 6 GLU HG2 H 5.421 20.209 1.051 1.00 . A A . 6 GLU HG2 1 1
1 85 1 1 6 GLU HG3 H 4.471 18.964 1.896 1.00 . A A . 6 GLU HG3 1 1
1 86 1 1 6 GLU N N 2.292 19.474 1.936 1.00 . A A . 6 GLU N 1 1
1 87 1 1 6 GLU O O 1.975 17.009 -0.736 1.00 . A A . 6 GLU O 1 1
1 88 1 1 6 GLU OE1 O 5.589 17.031 0.718 1.00 . A A . 6 GLU OE1 1 1
1 89 1 1 6 GLU OE2 O 6.773 18.572 -0.308 1.00 . A A . 6 GLU OE2 1 1
1 90 1 1 7 GLU C C 1.052 14.705 1.310 1.00 . A A . 7 GLU C 1 1
1 91 1 1 7 GLU CA C 2.481 15.253 1.407 1.00 . A A . 7 GLU CA 1 1
1 92 1 1 7 GLU CB C 3.165 14.675 2.651 1.00 . A A . 7 GLU CB 1 1
1 93 1 1 7 GLU CD C 5.328 14.221 3.878 1.00 . A A . 7 GLU CD 1 1
1 94 1 1 7 GLU CG C 4.682 14.797 2.633 1.00 . A A . 7 GLU CG 1 1
1 95 1 1 7 GLU H H 2.741 17.170 2.287 1.00 . A A . 7 GLU H 1 1
1 96 1 1 7 GLU HA H 3.026 14.933 0.538 1.00 . A A . 7 GLU HA 1 1
1 97 1 1 7 GLU HB2 H 2.796 15.193 3.523 1.00 . A A . 7 GLU HB2 1 1
1 98 1 1 7 GLU HB3 H 2.912 13.628 2.732 1.00 . A A . 7 GLU HB3 1 1
1 99 1 1 7 GLU HG2 H 5.063 14.268 1.771 1.00 . A A . 7 GLU HG2 1 1
1 100 1 1 7 GLU HG3 H 4.946 15.842 2.558 1.00 . A A . 7 GLU HG3 1 1
1 101 1 1 7 GLU N N 2.522 16.725 1.442 1.00 . A A . 7 GLU N 1 1
1 102 1 1 7 GLU O O 0.815 13.694 0.642 1.00 . A A . 7 GLU O 1 1
1 103 1 1 7 GLU OE1 O 5.653 13.015 3.874 1.00 . A A . 7 GLU OE1 1 1
1 104 1 1 7 GLU OE2 O 5.508 14.976 4.856 1.00 . A A . 7 GLU OE2 1 1
1 105 1 1 8 GLN C C -2.068 15.348 0.718 1.00 . A A . 8 GLN C 1 1
1 106 1 1 8 GLN CA C -1.301 14.967 2.000 1.00 . A A . 8 GLN CA 1 1
1 107 1 1 8 GLN CB C -1.999 15.568 3.227 1.00 . A A . 8 GLN CB 1 1
1 108 1 1 8 GLN CD C -2.179 15.638 5.749 1.00 . A A . 8 GLN CD 1 1
1 109 1 1 8 GLN CG C -1.472 15.034 4.551 1.00 . A A . 8 GLN CG 1 1
1 110 1 1 8 GLN H H 0.375 16.183 2.476 1.00 . A A . 8 GLN H 1 1
1 111 1 1 8 GLN HA H -1.317 13.892 2.095 1.00 . A A . 8 GLN HA 1 1
1 112 1 1 8 GLN HB2 H -1.862 16.639 3.216 1.00 . A A . 8 GLN HB2 1 1
1 113 1 1 8 GLN HB3 H -3.055 15.348 3.169 1.00 . A A . 8 GLN HB3 1 1
1 114 1 1 8 GLN HE21 H -3.534 14.184 5.715 1.00 . A A . 8 GLN HE21 1 1
1 115 1 1 8 GLN HE22 H -3.734 15.367 6.958 1.00 . A A . 8 GLN HE22 1 1
1 116 1 1 8 GLN HG2 H -1.611 13.963 4.573 1.00 . A A . 8 GLN HG2 1 1
1 117 1 1 8 GLN HG3 H -0.417 15.260 4.619 1.00 . A A . 8 GLN HG3 1 1
1 118 1 1 8 GLN N N 0.112 15.380 1.979 1.00 . A A . 8 GLN N 1 1
1 119 1 1 8 GLN NE2 N -3.258 14.998 6.185 1.00 . A A . 8 GLN NE2 1 1
1 120 1 1 8 GLN O O -3.243 14.989 0.574 1.00 . A A . 8 GLN O 1 1
1 121 1 1 8 GLN OE1 O -1.760 16.668 6.277 1.00 . A A . 8 GLN OE1 1 1
1 122 1 1 9 ILE C C -1.238 16.060 -2.694 1.00 . A A . 9 ILE C 1 1
1 123 1 1 9 ILE CA C -2.056 16.480 -1.461 1.00 . A A . 9 ILE CA 1 1
1 124 1 1 9 ILE CB C -2.308 18.026 -1.496 1.00 . A A . 9 ILE CB 1 1
1 125 1 1 9 ILE CD1 C -2.081 18.988 0.861 1.00 . A A . 9 ILE CD1 1 1
1 126 1 1 9 ILE CG1 C -3.022 18.506 -0.222 1.00 . A A . 9 ILE CG1 1 1
1 127 1 1 9 ILE CG2 C -3.139 18.430 -2.716 1.00 . A A . 9 ILE CG2 1 1
1 128 1 1 9 ILE H H -0.470 16.296 -0.051 1.00 . A A . 9 ILE H 1 1
1 129 1 1 9 ILE HA H -3.017 15.987 -1.508 1.00 . A A . 9 ILE HA 1 1
1 130 1 1 9 ILE HB H -1.351 18.520 -1.568 1.00 . A A . 9 ILE HB 1 1
1 131 1 1 9 ILE HD11 H -1.494 19.813 0.487 1.00 . A A . 9 ILE HD11 1 1
1 132 1 1 9 ILE HD12 H -1.425 18.181 1.153 1.00 . A A . 9 ILE HD12 1 1
1 133 1 1 9 ILE HD13 H -2.654 19.313 1.717 1.00 . A A . 9 ILE HD13 1 1
1 134 1 1 9 ILE HG12 H -3.681 19.323 -0.474 1.00 . A A . 9 ILE HG12 1 1
1 135 1 1 9 ILE HG13 H -3.606 17.692 0.182 1.00 . A A . 9 ILE HG13 1 1
1 136 1 1 9 ILE HG21 H -2.618 18.143 -3.617 1.00 . A A . 9 ILE HG21 1 1
1 137 1 1 9 ILE HG22 H -3.289 19.499 -2.712 1.00 . A A . 9 ILE HG22 1 1
1 138 1 1 9 ILE HG23 H -4.097 17.932 -2.680 1.00 . A A . 9 ILE HG23 1 1
1 139 1 1 9 ILE N N -1.407 16.056 -0.210 1.00 . A A . 9 ILE N 1 1
1 140 1 1 9 ILE O O -1.808 15.575 -3.676 1.00 . A A . 9 ILE O 1 1
1 141 1 1 10 ALA C C 1.388 14.437 -3.760 1.00 . A A . 10 ALA C 1 1
1 142 1 1 10 ALA CA C 0.973 15.906 -3.759 1.00 . A A . 10 ALA CA 1 1
1 143 1 1 10 ALA CB C 2.201 16.808 -3.758 1.00 . A A . 10 ALA CB 1 1
1 144 1 1 10 ALA H H 0.480 16.620 -1.819 1.00 . A A . 10 ALA H 1 1
1 145 1 1 10 ALA HA H 0.430 16.096 -4.663 1.00 . A A . 10 ALA HA 1 1
1 146 1 1 10 ALA HB1 H 2.792 16.610 -2.875 1.00 . A A . 10 ALA HB1 1 1
1 147 1 1 10 ALA HB2 H 1.888 17.841 -3.758 1.00 . A A . 10 ALA HB2 1 1
1 148 1 1 10 ALA HB3 H 2.793 16.611 -4.639 1.00 . A A . 10 ALA HB3 1 1
1 149 1 1 10 ALA N N 0.088 16.246 -2.635 1.00 . A A . 10 ALA N 1 1
1 150 1 1 10 ALA O O 1.380 13.789 -4.811 1.00 . A A . 10 ALA O 1 1
1 151 1 1 11 GLU C C 1.009 11.541 -2.491 1.00 . A A . 11 GLU C 1 1
1 152 1 1 11 GLU CA C 2.182 12.531 -2.429 1.00 . A A . 11 GLU CA 1 1
1 153 1 1 11 GLU CB C 2.958 12.398 -1.122 1.00 . A A . 11 GLU CB 1 1
1 154 1 1 11 GLU CD C 4.829 11.275 0.151 1.00 . A A . 11 GLU CD 1 1
1 155 1 1 11 GLU CG C 3.964 11.254 -1.095 1.00 . A A . 11 GLU CG 1 1
1 156 1 1 11 GLU H H 1.722 14.499 -1.790 1.00 . A A . 11 GLU H 1 1
1 157 1 1 11 GLU HA H 2.847 12.304 -3.262 1.00 . A A . 11 GLU HA 1 1
1 158 1 1 11 GLU HB2 H 3.492 13.320 -0.957 1.00 . A A . 11 GLU HB2 1 1
1 159 1 1 11 GLU HB3 H 2.254 12.253 -0.318 1.00 . A A . 11 GLU HB3 1 1
1 160 1 1 11 GLU HG2 H 3.428 10.317 -1.127 1.00 . A A . 11 GLU HG2 1 1
1 161 1 1 11 GLU HG3 H 4.604 11.333 -1.961 1.00 . A A . 11 GLU HG3 1 1
1 162 1 1 11 GLU N N 1.748 13.923 -2.583 1.00 . A A . 11 GLU N 1 1
1 163 1 1 11 GLU O O 1.228 10.326 -2.550 1.00 . A A . 11 GLU O 1 1
1 164 1 1 11 GLU OE1 O 4.403 10.706 1.178 1.00 . A A . 11 GLU OE1 1 1
1 165 1 1 11 GLU OE2 O 5.930 11.861 0.100 1.00 . A A . 11 GLU OE2 1 1
1 166 1 1 12 PHE C C -1.549 10.781 -4.033 1.00 . A A . 12 PHE C 1 1
1 167 1 1 12 PHE CA C -1.412 11.210 -2.579 1.00 . A A . 12 PHE CA 1 1
1 168 1 1 12 PHE CB C -2.670 11.940 -2.090 1.00 . A A . 12 PHE CB 1 1
1 169 1 1 12 PHE CD1 C -3.852 10.598 -0.325 1.00 . A A . 12 PHE CD1 1 1
1 170 1 1 12 PHE CD2 C -4.732 10.576 -2.542 1.00 . A A . 12 PHE CD2 1 1
1 171 1 1 12 PHE CE1 C -4.864 9.753 0.089 1.00 . A A . 12 PHE CE1 1 1
1 172 1 1 12 PHE CE2 C -5.746 9.730 -2.134 1.00 . A A . 12 PHE CE2 1 1
1 173 1 1 12 PHE CG C -3.775 11.019 -1.643 1.00 . A A . 12 PHE CG 1 1
1 174 1 1 12 PHE CZ C -5.812 9.318 -0.817 1.00 . A A . 12 PHE CZ 1 1
1 175 1 1 12 PHE H H -0.346 13.010 -2.331 1.00 . A A . 12 PHE H 1 1
1 176 1 1 12 PHE HA H -1.242 10.335 -1.989 1.00 . A A . 12 PHE HA 1 1
1 177 1 1 12 PHE HB2 H -2.409 12.571 -1.255 1.00 . A A . 12 PHE HB2 1 1
1 178 1 1 12 PHE HB3 H -3.054 12.555 -2.891 1.00 . A A . 12 PHE HB3 1 1
1 179 1 1 12 PHE HD1 H -3.111 10.938 0.384 1.00 . A A . 12 PHE HD1 1 1
1 180 1 1 12 PHE HD2 H -4.681 10.897 -3.572 1.00 . A A . 12 PHE HD2 1 1
1 181 1 1 12 PHE HE1 H -4.913 9.433 1.119 1.00 . A A . 12 PHE HE1 1 1
1 182 1 1 12 PHE HE2 H -6.487 9.392 -2.843 1.00 . A A . 12 PHE HE2 1 1
1 183 1 1 12 PHE HZ H -6.603 8.657 -0.495 1.00 . A A . 12 PHE HZ 1 1
1 184 1 1 12 PHE N N -0.230 12.055 -2.456 1.00 . A A . 12 PHE N 1 1
1 185 1 1 12 PHE O O -1.889 9.632 -4.327 1.00 . A A . 12 PHE O 1 1
1 186 1 1 13 LYS C C 0.035 10.806 -6.771 1.00 . A A . 13 LYS C 1 1
1 187 1 1 13 LYS CA C -1.272 11.487 -6.365 1.00 . A A . 13 LYS CA 1 1
1 188 1 1 13 LYS CB C -1.515 12.789 -7.125 1.00 . A A . 13 LYS CB 1 1
1 189 1 1 13 LYS CD C -2.357 13.940 -9.198 1.00 . A A . 13 LYS CD 1 1
1 190 1 1 13 LYS CE C -2.945 13.755 -10.588 1.00 . A A . 13 LYS CE 1 1
1 191 1 1 13 LYS CG C -2.099 12.604 -8.520 1.00 . A A . 13 LYS CG 1 1
1 192 1 1 13 LYS H H -1.084 12.636 -4.623 1.00 . A A . 13 LYS H 1 1
1 193 1 1 13 LYS HA H -2.054 10.801 -6.544 1.00 . A A . 13 LYS HA 1 1
1 194 1 1 13 LYS HB2 H -2.199 13.393 -6.547 1.00 . A A . 13 LYS HB2 1 1
1 195 1 1 13 LYS HB3 H -0.577 13.314 -7.215 1.00 . A A . 13 LYS HB3 1 1
1 196 1 1 13 LYS HD2 H -3.051 14.509 -8.598 1.00 . A A . 13 LYS HD2 1 1
1 197 1 1 13 LYS HD3 H -1.423 14.477 -9.280 1.00 . A A . 13 LYS HD3 1 1
1 198 1 1 13 LYS HE2 H -2.249 13.187 -11.187 1.00 . A A . 13 LYS HE2 1 1
1 199 1 1 13 LYS HE3 H -3.874 13.210 -10.503 1.00 . A A . 13 LYS HE3 1 1
1 200 1 1 13 LYS HG2 H -1.402 12.037 -9.119 1.00 . A A . 13 LYS HG2 1 1
1 201 1 1 13 LYS HG3 H -3.031 12.064 -8.441 1.00 . A A . 13 LYS HG3 1 1
1 202 1 1 13 LYS HZ1 H -3.605 14.900 -12.206 1.00 . A A . 13 LYS HZ1 1 1
1 203 1 1 13 LYS HZ2 H -2.322 15.596 -11.353 1.00 . A A . 13 LYS HZ2 1 1
1 204 1 1 13 LYS HZ3 H -3.881 15.619 -10.699 1.00 . A A . 13 LYS HZ3 1 1
1 205 1 1 13 LYS N N -1.276 11.737 -4.935 1.00 . A A . 13 LYS N 1 1
1 206 1 1 13 LYS NZ N -3.206 15.059 -11.258 1.00 . A A . 13 LYS NZ 1 1
1 207 1 1 13 LYS O O 0.315 10.562 -7.950 1.00 . A A . 13 LYS O 1 1
1 208 1 1 14 GLU C C 1.796 8.352 -5.474 1.00 . A A . 14 GLU C 1 1
1 209 1 1 14 GLU CA C 2.056 9.810 -5.822 1.00 . A A . 14 GLU CA 1 1
1 210 1 1 14 GLU CB C 3.096 10.396 -4.881 1.00 . A A . 14 GLU CB 1 1
1 211 1 1 14 GLU CD C 4.835 12.202 -4.500 1.00 . A A . 14 GLU CD 1 1
1 212 1 1 14 GLU CG C 3.741 11.671 -5.408 1.00 . A A . 14 GLU CG 1 1
1 213 1 1 14 GLU H H 0.462 10.755 -4.868 1.00 . A A . 14 GLU H 1 1
1 214 1 1 14 GLU HA H 2.401 9.900 -6.815 1.00 . A A . 14 GLU HA 1 1
1 215 1 1 14 GLU HB2 H 2.616 10.611 -3.941 1.00 . A A . 14 GLU HB2 1 1
1 216 1 1 14 GLU HB3 H 3.872 9.664 -4.720 1.00 . A A . 14 GLU HB3 1 1
1 217 1 1 14 GLU HG2 H 4.171 11.464 -6.377 1.00 . A A . 14 GLU HG2 1 1
1 218 1 1 14 GLU HG3 H 2.978 12.430 -5.513 1.00 . A A . 14 GLU HG3 1 1
1 219 1 1 14 GLU N N 0.796 10.509 -5.736 1.00 . A A . 14 GLU N 1 1
1 220 1 1 14 GLU O O 2.474 7.441 -5.957 1.00 . A A . 14 GLU O 1 1
1 221 1 1 14 GLU OE1 O 5.877 11.524 -4.365 1.00 . A A . 14 GLU OE1 1 1
1 222 1 1 14 GLU OE2 O 4.656 13.299 -3.931 1.00 . A A . 14 GLU OE2 1 1
1 223 1 1 15 ALA C C -0.534 6.191 -5.238 1.00 . A A . 15 ALA C 1 1
1 224 1 1 15 ALA CA C 0.322 6.857 -4.163 1.00 . A A . 15 ALA CA 1 1
1 225 1 1 15 ALA CB C -0.458 6.974 -2.861 1.00 . A A . 15 ALA CB 1 1
1 226 1 1 15 ALA H H 0.317 8.962 -4.261 1.00 . A A . 15 ALA H 1 1
1 227 1 1 15 ALA HA H 1.192 6.254 -3.985 1.00 . A A . 15 ALA HA 1 1
1 228 1 1 15 ALA HB1 H -0.777 5.992 -2.543 1.00 . A A . 15 ALA HB1 1 1
1 229 1 1 15 ALA HB2 H -1.324 7.601 -3.015 1.00 . A A . 15 ALA HB2 1 1
1 230 1 1 15 ALA HB3 H 0.173 7.411 -2.101 1.00 . A A . 15 ALA HB3 1 1
1 231 1 1 15 ALA N N 0.777 8.169 -4.609 1.00 . A A . 15 ALA N 1 1
1 232 1 1 15 ALA O O -0.479 4.970 -5.413 1.00 . A A . 15 ALA O 1 1
1 233 1 1 16 PHE C C -1.327 6.046 -8.212 1.00 . A A . 16 PHE C 1 1
1 234 1 1 16 PHE CA C -2.178 6.519 -7.039 1.00 . A A . 16 PHE CA 1 1
1 235 1 1 16 PHE CB C -3.182 7.575 -7.499 1.00 . A A . 16 PHE CB 1 1
1 236 1 1 16 PHE CD1 C -5.297 6.322 -7.101 1.00 . A A . 16 PHE CD1 1 1
1 237 1 1 16 PHE CD2 C -4.791 6.999 -9.326 1.00 . A A . 16 PHE CD2 1 1
1 238 1 1 16 PHE CE1 C -6.450 5.733 -7.535 1.00 . A A . 16 PHE CE1 1 1
1 239 1 1 16 PHE CE2 C -5.955 6.413 -9.770 1.00 . A A . 16 PHE CE2 1 1
1 240 1 1 16 PHE CG C -4.454 6.962 -7.987 1.00 . A A . 16 PHE CG 1 1
1 241 1 1 16 PHE CZ C -6.786 5.777 -8.872 1.00 . A A . 16 PHE CZ 1 1
1 242 1 1 16 PHE H H -1.353 7.959 -5.739 1.00 . A A . 16 PHE H 1 1
1 243 1 1 16 PHE HA H -2.725 5.691 -6.658 1.00 . A A . 16 PHE HA 1 1
1 244 1 1 16 PHE HB2 H -3.425 8.223 -6.675 1.00 . A A . 16 PHE HB2 1 1
1 245 1 1 16 PHE HB3 H -2.758 8.151 -8.306 1.00 . A A . 16 PHE HB3 1 1
1 246 1 1 16 PHE HD1 H -5.039 6.290 -6.053 1.00 . A A . 16 PHE HD1 1 1
1 247 1 1 16 PHE HD2 H -4.138 7.498 -10.026 1.00 . A A . 16 PHE HD2 1 1
1 248 1 1 16 PHE HE1 H -7.086 5.233 -6.830 1.00 . A A . 16 PHE HE1 1 1
1 249 1 1 16 PHE HE2 H -6.212 6.448 -10.815 1.00 . A A . 16 PHE HE2 1 1
1 250 1 1 16 PHE HZ H -7.690 5.315 -9.215 1.00 . A A . 16 PHE HZ 1 1
1 251 1 1 16 PHE N N -1.331 7.010 -5.956 1.00 . A A . 16 PHE N 1 1
1 252 1 1 16 PHE O O -1.698 5.121 -8.939 1.00 . A A . 16 PHE O 1 1
1 253 1 1 17 SER C C 1.516 5.061 -9.109 1.00 . A A . 17 SER C 1 1
1 254 1 1 17 SER CA C 0.797 6.387 -9.405 1.00 . A A . 17 SER CA 1 1
1 255 1 1 17 SER CB C 1.802 7.526 -9.490 1.00 . A A . 17 SER CB 1 1
1 256 1 1 17 SER H H 0.021 7.442 -7.754 1.00 . A A . 17 SER H 1 1
1 257 1 1 17 SER HA H 0.275 6.304 -10.345 1.00 . A A . 17 SER HA 1 1
1 258 1 1 17 SER HB2 H 1.263 8.458 -9.563 1.00 . A A . 17 SER HB2 1 1
1 259 1 1 17 SER HB3 H 2.402 7.529 -8.594 1.00 . A A . 17 SER HB3 1 1
1 260 1 1 17 SER HG H 2.468 8.098 -11.242 1.00 . A A . 17 SER HG 1 1
1 261 1 1 17 SER N N -0.178 6.705 -8.368 1.00 . A A . 17 SER N 1 1
1 262 1 1 17 SER O O 2.192 4.508 -9.981 1.00 . A A . 17 SER O 1 1
1 263 1 1 17 SER OG O 2.651 7.392 -10.618 1.00 . A A . 17 SER OG 1 1
1 264 1 1 18 LEU C C 1.242 2.094 -8.031 1.00 . A A . 18 LEU C 1 1
1 265 1 1 18 LEU CA C 1.969 3.304 -7.431 1.00 . A A . 18 LEU CA 1 1
1 266 1 1 18 LEU CB C 1.968 3.188 -5.896 1.00 . A A . 18 LEU CB 1 1
1 267 1 1 18 LEU CD1 C 2.551 4.124 -3.639 1.00 . A A . 18 LEU CD1 1 1
1 268 1 1 18 LEU CD2 C 4.342 3.908 -5.360 1.00 . A A . 18 LEU CD2 1 1
1 269 1 1 18 LEU CG C 2.857 4.187 -5.129 1.00 . A A . 18 LEU CG 1 1
1 270 1 1 18 LEU H H 0.808 5.065 -7.226 1.00 . A A . 18 LEU H 1 1
1 271 1 1 18 LEU HA H 2.988 3.307 -7.773 1.00 . A A . 18 LEU HA 1 1
1 272 1 1 18 LEU HB2 H 0.952 3.315 -5.555 1.00 . A A . 18 LEU HB2 1 1
1 273 1 1 18 LEU HB3 H 2.289 2.190 -5.637 1.00 . A A . 18 LEU HB3 1 1
1 274 1 1 18 LEU HD11 H 1.482 4.097 -3.488 1.00 . A A . 18 LEU HD11 1 1
1 275 1 1 18 LEU HD12 H 2.961 4.996 -3.150 1.00 . A A . 18 LEU HD12 1 1
1 276 1 1 18 LEU HD13 H 2.996 3.234 -3.218 1.00 . A A . 18 LEU HD13 1 1
1 277 1 1 18 LEU HD21 H 4.544 2.862 -5.181 1.00 . A A . 18 LEU HD21 1 1
1 278 1 1 18 LEU HD22 H 4.930 4.509 -4.681 1.00 . A A . 18 LEU HD22 1 1
1 279 1 1 18 LEU HD23 H 4.602 4.157 -6.377 1.00 . A A . 18 LEU HD23 1 1
1 280 1 1 18 LEU HG H 2.644 5.188 -5.473 1.00 . A A . 18 LEU HG 1 1
1 281 1 1 18 LEU N N 1.356 4.564 -7.866 1.00 . A A . 18 LEU N 1 1
1 282 1 1 18 LEU O O 1.877 1.114 -8.431 1.00 . A A . 18 LEU O 1 1
1 283 1 1 19 PHE C C -1.164 1.279 -10.136 1.00 . A A . 19 PHE C 1 1
1 284 1 1 19 PHE CA C -0.939 1.113 -8.627 1.00 . A A . 19 PHE CA 1 1
1 285 1 1 19 PHE CB C -2.292 1.074 -7.898 1.00 . A A . 19 PHE CB 1 1
1 286 1 1 19 PHE CD1 C -1.934 1.566 -5.458 1.00 . A A . 19 PHE CD1 1 1
1 287 1 1 19 PHE CD2 C -2.419 -0.679 -6.103 1.00 . A A . 19 PHE CD2 1 1
1 288 1 1 19 PHE CE1 C -1.868 1.175 -4.135 1.00 . A A . 19 PHE CE1 1 1
1 289 1 1 19 PHE CE2 C -2.353 -1.076 -4.781 1.00 . A A . 19 PHE CE2 1 1
1 290 1 1 19 PHE CG C -2.210 0.645 -6.457 1.00 . A A . 19 PHE CG 1 1
1 291 1 1 19 PHE CZ C -2.078 -0.148 -3.796 1.00 . A A . 19 PHE CZ 1 1
1 292 1 1 19 PHE H H -0.528 2.996 -7.750 1.00 . A A . 19 PHE H 1 1
1 293 1 1 19 PHE HA H -0.427 0.177 -8.457 1.00 . A A . 19 PHE HA 1 1
1 294 1 1 19 PHE HB2 H -2.731 2.059 -7.922 1.00 . A A . 19 PHE HB2 1 1
1 295 1 1 19 PHE HB3 H -2.945 0.385 -8.412 1.00 . A A . 19 PHE HB3 1 1
1 296 1 1 19 PHE HD1 H -1.770 2.601 -5.722 1.00 . A A . 19 PHE HD1 1 1
1 297 1 1 19 PHE HD2 H -2.635 -1.405 -6.873 1.00 . A A . 19 PHE HD2 1 1
1 298 1 1 19 PHE HE1 H -1.652 1.902 -3.366 1.00 . A A . 19 PHE HE1 1 1
1 299 1 1 19 PHE HE2 H -2.517 -2.110 -4.519 1.00 . A A . 19 PHE HE2 1 1
1 300 1 1 19 PHE HZ H -2.026 -0.456 -2.762 1.00 . A A . 19 PHE HZ 1 1
1 301 1 1 19 PHE N N -0.097 2.183 -8.085 1.00 . A A . 19 PHE N 1 1
1 302 1 1 19 PHE O O -0.858 0.372 -10.912 1.00 . A A . 19 PHE O 1 1
1 303 1 1 20 ASP C C -0.702 2.871 -12.790 1.00 . A A . 20 ASP C 1 1
1 304 1 1 20 ASP CA C -1.978 2.759 -11.956 1.00 . A A . 20 ASP CA 1 1
1 305 1 1 20 ASP CB C -2.821 4.040 -12.067 1.00 . A A . 20 ASP CB 1 1
1 306 1 1 20 ASP CG C -4.062 3.998 -11.191 1.00 . A A . 20 ASP CG 1 1
1 307 1 1 20 ASP H H -1.859 3.146 -9.867 1.00 . A A . 20 ASP H 1 1
1 308 1 1 20 ASP HA H -2.553 1.924 -12.351 1.00 . A A . 20 ASP HA 1 1
1 309 1 1 20 ASP HB2 H -2.221 4.885 -11.766 1.00 . A A . 20 ASP HB2 1 1
1 310 1 1 20 ASP HB3 H -3.132 4.171 -13.093 1.00 . A A . 20 ASP HB3 1 1
1 311 1 1 20 ASP N N -1.677 2.457 -10.541 1.00 . A A . 20 ASP N 1 1
1 312 1 1 20 ASP O O -0.030 3.908 -12.832 1.00 . A A . 20 ASP O 1 1
1 313 1 1 20 ASP OD1 O -3.934 4.237 -9.973 1.00 . A A . 20 ASP OD1 1 1
1 314 1 1 20 ASP OD2 O -5.154 3.708 -11.717 1.00 . A A . 20 ASP OD2 1 1
1 315 1 1 21 LYS C C 0.679 2.315 -15.621 1.00 . A A . 21 LYS C 1 1
1 316 1 1 21 LYS CA C 0.793 1.579 -14.277 1.00 . A A . 21 LYS CA 1 1
1 317 1 1 21 LYS CB C 1.014 0.082 -14.511 1.00 . A A . 21 LYS CB 1 1
1 318 1 1 21 LYS CD C 0.087 -2.083 -13.607 1.00 . A A . 21 LYS CD 1 1
1 319 1 1 21 LYS CE C 0.290 -3.108 -12.506 1.00 . A A . 21 LYS CE 1 1
1 320 1 1 21 LYS CG C 0.760 -0.764 -13.264 1.00 . A A . 21 LYS CG 1 1
1 321 1 1 21 LYS H H -0.996 0.986 -13.330 1.00 . A A . 21 LYS H 1 1
1 322 1 1 21 LYS HA H 1.642 1.972 -13.740 1.00 . A A . 21 LYS HA 1 1
1 323 1 1 21 LYS HB2 H 0.346 -0.252 -15.291 1.00 . A A . 21 LYS HB2 1 1
1 324 1 1 21 LYS HB3 H 2.034 -0.077 -14.829 1.00 . A A . 21 LYS HB3 1 1
1 325 1 1 21 LYS HD2 H -0.977 -1.913 -13.730 1.00 . A A . 21 LYS HD2 1 1
1 326 1 1 21 LYS HD3 H 0.504 -2.465 -14.527 1.00 . A A . 21 LYS HD3 1 1
1 327 1 1 21 LYS HE2 H 0.158 -2.618 -11.553 1.00 . A A . 21 LYS HE2 1 1
1 328 1 1 21 LYS HE3 H -0.451 -3.886 -12.616 1.00 . A A . 21 LYS HE3 1 1
1 329 1 1 21 LYS HG2 H 1.695 -0.958 -12.765 1.00 . A A . 21 LYS HG2 1 1
1 330 1 1 21 LYS HG3 H 0.111 -0.208 -12.600 1.00 . A A . 21 LYS HG3 1 1
1 331 1 1 21 LYS HZ1 H 1.752 -4.417 -11.788 1.00 . A A . 21 LYS HZ1 1 1
1 332 1 1 21 LYS HZ2 H 2.375 -2.985 -12.437 1.00 . A A . 21 LYS HZ2 1 1
1 333 1 1 21 LYS HZ3 H 1.794 -4.196 -13.466 1.00 . A A . 21 LYS HZ3 1 1
1 334 1 1 21 LYS N N -0.391 1.750 -13.428 1.00 . A A . 21 LYS N 1 1
1 335 1 1 21 LYS NZ N 1.648 -3.719 -12.553 1.00 . A A . 21 LYS NZ 1 1
1 336 1 1 21 LYS O O 1.696 2.618 -16.252 1.00 . A A . 21 LYS O 1 1
1 337 1 1 22 ASP C C -0.697 4.804 -17.208 1.00 . A A . 22 ASP C 1 1
1 338 1 1 22 ASP CA C -0.827 3.280 -17.320 1.00 . A A . 22 ASP CA 1 1
1 339 1 1 22 ASP CB C -2.225 2.921 -17.833 1.00 . A A . 22 ASP CB 1 1
1 340 1 1 22 ASP CG C -2.319 1.484 -18.312 1.00 . A A . 22 ASP CG 1 1
1 341 1 1 22 ASP H H -1.322 2.335 -15.483 1.00 . A A . 22 ASP H 1 1
1 342 1 1 22 ASP HA H -0.098 2.927 -18.034 1.00 . A A . 22 ASP HA 1 1
1 343 1 1 22 ASP HB2 H -2.941 3.061 -17.034 1.00 . A A . 22 ASP HB2 1 1
1 344 1 1 22 ASP HB3 H -2.476 3.574 -18.659 1.00 . A A . 22 ASP HB3 1 1
1 345 1 1 22 ASP N N -0.562 2.596 -16.045 1.00 . A A . 22 ASP N 1 1
1 346 1 1 22 ASP O O -0.495 5.483 -18.220 1.00 . A A . 22 ASP O 1 1
1 347 1 1 22 ASP OD1 O -2.064 1.239 -19.510 1.00 . A A . 22 ASP OD1 1 1
1 348 1 1 22 ASP OD2 O -2.649 0.604 -17.489 1.00 . A A . 22 ASP OD2 1 1
1 349 1 1 23 GLY C C -1.970 7.548 -16.141 1.00 . A A . 23 GLY C 1 1
1 350 1 1 23 GLY CA C -0.711 6.777 -15.751 1.00 . A A . 23 GLY CA 1 1
1 351 1 1 23 GLY H H -0.986 4.739 -15.218 1.00 . A A . 23 GLY H 1 1
1 352 1 1 23 GLY HA2 H -0.513 6.948 -14.704 1.00 . A A . 23 GLY HA2 1 1
1 353 1 1 23 GLY HA3 H 0.120 7.158 -16.326 1.00 . A A . 23 GLY HA3 1 1
1 354 1 1 23 GLY N N -0.814 5.334 -15.979 1.00 . A A . 23 GLY N 1 1
1 355 1 1 23 GLY O O -2.051 8.758 -15.912 1.00 . A A . 23 GLY O 1 1
1 356 1 1 24 ASP C C -5.236 7.391 -15.991 1.00 . A A . 24 ASP C 1 1
1 357 1 1 24 ASP CA C -4.221 7.441 -17.138 1.00 . A A . 24 ASP CA 1 1
1 358 1 1 24 ASP CB C -4.783 6.717 -18.367 1.00 . A A . 24 ASP CB 1 1
1 359 1 1 24 ASP CG C -3.978 6.991 -19.625 1.00 . A A . 24 ASP CG 1 1
1 360 1 1 24 ASP H H -2.802 5.885 -16.891 1.00 . A A . 24 ASP H 1 1
1 361 1 1 24 ASP HA H -4.034 8.474 -17.392 1.00 . A A . 24 ASP HA 1 1
1 362 1 1 24 ASP HB2 H -4.775 5.651 -18.184 1.00 . A A . 24 ASP HB2 1 1
1 363 1 1 24 ASP HB3 H -5.801 7.045 -18.535 1.00 . A A . 24 ASP HB3 1 1
1 364 1 1 24 ASP N N -2.946 6.841 -16.729 1.00 . A A . 24 ASP N 1 1
1 365 1 1 24 ASP O O -6.299 8.017 -16.062 1.00 . A A . 24 ASP O 1 1
1 366 1 1 24 ASP OD1 O -4.297 7.969 -20.333 1.00 . A A . 24 ASP OD1 1 1
1 367 1 1 24 ASP OD2 O -3.029 6.227 -19.900 1.00 . A A . 24 ASP OD2 1 1
1 368 1 1 25 GLY C C -6.579 5.239 -13.787 1.00 . A A . 25 GLY C 1 1
1 369 1 1 25 GLY CA C -5.738 6.503 -13.771 1.00 . A A . 25 GLY CA 1 1
1 370 1 1 25 GLY H H -4.024 6.170 -14.962 1.00 . A A . 25 GLY H 1 1
1 371 1 1 25 GLY HA2 H -5.110 6.489 -12.890 1.00 . A A . 25 GLY HA2 1 1
1 372 1 1 25 GLY HA3 H -6.396 7.359 -13.722 1.00 . A A . 25 GLY HA3 1 1
1 373 1 1 25 GLY N N -4.884 6.640 -14.939 1.00 . A A . 25 GLY N 1 1
1 374 1 1 25 GLY O O -7.738 5.259 -13.362 1.00 . A A . 25 GLY O 1 1
1 375 1 1 26 THR C C -5.726 1.690 -14.161 1.00 . A A . 26 THR C 1 1
1 376 1 1 26 THR CA C -6.678 2.845 -14.343 1.00 . A A . 26 THR CA 1 1
1 377 1 1 26 THR CB C -7.405 2.619 -15.675 1.00 . A A . 26 THR CB 1 1
1 378 1 1 26 THR CG2 C -8.679 3.444 -15.780 1.00 . A A . 26 THR CG2 1 1
1 379 1 1 26 THR H H -5.070 4.202 -14.606 1.00 . A A . 26 THR H 1 1
1 380 1 1 26 THR HA H -7.410 2.796 -13.545 1.00 . A A . 26 THR HA 1 1
1 381 1 1 26 THR HB H -7.674 1.570 -15.711 1.00 . A A . 26 THR HB 1 1
1 382 1 1 26 THR HG1 H -6.910 2.561 -17.585 1.00 . A A . 26 THR HG1 1 1
1 383 1 1 26 THR HG21 H -8.984 3.504 -16.814 1.00 . A A . 26 THR HG21 1 1
1 384 1 1 26 THR HG22 H -8.501 4.437 -15.396 1.00 . A A . 26 THR HG22 1 1
1 385 1 1 26 THR HG23 H -9.461 2.966 -15.203 1.00 . A A . 26 THR HG23 1 1
1 386 1 1 26 THR N N -5.992 4.139 -14.278 1.00 . A A . 26 THR N 1 1
1 387 1 1 26 THR O O -4.662 1.634 -14.785 1.00 . A A . 26 THR O 1 1
1 388 1 1 26 THR OG1 O -6.538 2.921 -16.776 1.00 . A A . 26 THR OG1 1 1
1 389 1 1 27 ILE C C -6.166 -1.689 -13.305 1.00 . A A . 27 ILE C 1 1
1 390 1 1 27 ILE CA C -5.346 -0.433 -13.027 1.00 . A A . 27 ILE CA 1 1
1 391 1 1 27 ILE CB C -4.821 -0.547 -11.578 1.00 . A A . 27 ILE CB 1 1
1 392 1 1 27 ILE CD1 C -5.487 0.564 -9.416 1.00 . A A . 27 ILE CD1 1 1
1 393 1 1 27 ILE CG1 C -4.911 0.762 -10.796 1.00 . A A . 27 ILE CG1 1 1
1 394 1 1 27 ILE CG2 C -3.388 -1.069 -11.576 1.00 . A A . 27 ILE CG2 1 1
1 395 1 1 27 ILE H H -6.988 0.926 -12.817 1.00 . A A . 27 ILE H 1 1
1 396 1 1 27 ILE HA H -4.495 -0.423 -13.694 1.00 . A A . 27 ILE HA 1 1
1 397 1 1 27 ILE HB H -5.432 -1.279 -11.088 1.00 . A A . 27 ILE HB 1 1
1 398 1 1 27 ILE HD11 H -5.252 1.416 -8.798 1.00 . A A . 27 ILE HD11 1 1
1 399 1 1 27 ILE HD12 H -5.066 -0.332 -8.981 1.00 . A A . 27 ILE HD12 1 1
1 400 1 1 27 ILE HD13 H -6.557 0.454 -9.491 1.00 . A A . 27 ILE HD13 1 1
1 401 1 1 27 ILE HG12 H -3.923 1.184 -10.689 1.00 . A A . 27 ILE HG12 1 1
1 402 1 1 27 ILE HG13 H -5.544 1.456 -11.329 1.00 . A A . 27 ILE HG13 1 1
1 403 1 1 27 ILE HG21 H -2.757 -0.391 -12.131 1.00 . A A . 27 ILE HG21 1 1
1 404 1 1 27 ILE HG22 H -3.360 -2.045 -12.037 1.00 . A A . 27 ILE HG22 1 1
1 405 1 1 27 ILE HG23 H -3.033 -1.141 -10.559 1.00 . A A . 27 ILE HG23 1 1
1 406 1 1 27 ILE N N -6.132 0.776 -13.294 1.00 . A A . 27 ILE N 1 1
1 407 1 1 27 ILE O O -7.396 -1.667 -13.241 1.00 . A A . 27 ILE O 1 1
1 408 1 1 28 THR C C -6.690 -4.669 -12.545 1.00 . A A . 28 THR C 1 1
1 409 1 1 28 THR CA C -6.073 -4.098 -13.830 1.00 . A A . 28 THR CA 1 1
1 410 1 1 28 THR CB C -5.016 -5.089 -14.368 1.00 . A A . 28 THR CB 1 1
1 411 1 1 28 THR CG2 C -5.656 -6.314 -15.021 1.00 . A A . 28 THR CG2 1 1
1 412 1 1 28 THR H H -4.479 -2.728 -13.581 1.00 . A A . 28 THR H 1 1
1 413 1 1 28 THR HA H -6.844 -3.972 -14.574 1.00 . A A . 28 THR HA 1 1
1 414 1 1 28 THR HB H -4.411 -5.412 -13.531 1.00 . A A . 28 THR HB 1 1
1 415 1 1 28 THR HG1 H -4.543 -3.576 -15.546 1.00 . A A . 28 THR HG1 1 1
1 416 1 1 28 THR HG21 H -6.276 -5.998 -15.847 1.00 . A A . 28 THR HG21 1 1
1 417 1 1 28 THR HG22 H -6.261 -6.835 -14.294 1.00 . A A . 28 THR HG22 1 1
1 418 1 1 28 THR HG23 H -4.881 -6.974 -15.384 1.00 . A A . 28 THR HG23 1 1
1 419 1 1 28 THR N N -5.457 -2.793 -13.566 1.00 . A A . 28 THR N 1 1
1 420 1 1 28 THR O O -6.177 -4.420 -11.451 1.00 . A A . 28 THR O 1 1
1 421 1 1 28 THR OG1 O -4.173 -4.435 -15.327 1.00 . A A . 28 THR OG1 1 1
1 422 1 1 29 THR C C -7.640 -7.166 -10.869 1.00 . A A . 29 THR C 1 1
1 423 1 1 29 THR CA C -8.466 -6.053 -11.538 1.00 . A A . 29 THR CA 1 1
1 424 1 1 29 THR CB C -9.886 -6.571 -11.920 1.00 . A A . 29 THR CB 1 1
1 425 1 1 29 THR CG2 C -9.844 -7.770 -12.870 1.00 . A A . 29 THR CG2 1 1
1 426 1 1 29 THR H H -8.127 -5.607 -13.590 1.00 . A A . 29 THR H 1 1
1 427 1 1 29 THR HA H -8.584 -5.270 -10.815 1.00 . A A . 29 THR HA 1 1
1 428 1 1 29 THR HB H -10.413 -5.767 -12.416 1.00 . A A . 29 THR HB 1 1
1 429 1 1 29 THR HG1 H -11.350 -7.498 -10.975 1.00 . A A . 29 THR HG1 1 1
1 430 1 1 29 THR HG21 H -9.312 -7.500 -13.769 1.00 . A A . 29 THR HG21 1 1
1 431 1 1 29 THR HG22 H -10.852 -8.065 -13.121 1.00 . A A . 29 THR HG22 1 1
1 432 1 1 29 THR HG23 H -9.340 -8.594 -12.385 1.00 . A A . 29 THR HG23 1 1
1 433 1 1 29 THR N N -7.775 -5.447 -12.691 1.00 . A A . 29 THR N 1 1
1 434 1 1 29 THR O O -7.989 -7.645 -9.786 1.00 . A A . 29 THR O 1 1
1 435 1 1 29 THR OG1 O -10.612 -6.932 -10.738 1.00 . A A . 29 THR OG1 1 1
1 436 1 1 30 LYS C C -4.753 -8.040 -9.915 1.00 . A A . 30 LYS C 1 1
1 437 1 1 30 LYS CA C -5.636 -8.576 -11.050 1.00 . A A . 30 LYS CA 1 1
1 438 1 1 30 LYS CB C -4.751 -9.034 -12.205 1.00 . A A . 30 LYS CB 1 1
1 439 1 1 30 LYS CD C -5.096 -11.472 -12.757 1.00 . A A . 30 LYS CD 1 1
1 440 1 1 30 LYS CE C -5.673 -12.459 -13.760 1.00 . A A . 30 LYS CE 1 1
1 441 1 1 30 LYS CG C -5.414 -10.035 -13.146 1.00 . A A . 30 LYS CG 1 1
1 442 1 1 30 LYS H H -6.370 -7.151 -12.399 1.00 . A A . 30 LYS H 1 1
1 443 1 1 30 LYS HA H -6.217 -9.403 -10.697 1.00 . A A . 30 LYS HA 1 1
1 444 1 1 30 LYS HB2 H -4.478 -8.161 -12.781 1.00 . A A . 30 LYS HB2 1 1
1 445 1 1 30 LYS HB3 H -3.857 -9.483 -11.802 1.00 . A A . 30 LYS HB3 1 1
1 446 1 1 30 LYS HD2 H -4.024 -11.598 -12.722 1.00 . A A . 30 LYS HD2 1 1
1 447 1 1 30 LYS HD3 H -5.516 -11.674 -11.783 1.00 . A A . 30 LYS HD3 1 1
1 448 1 1 30 LYS HE2 H -6.739 -12.301 -13.830 1.00 . A A . 30 LYS HE2 1 1
1 449 1 1 30 LYS HE3 H -5.219 -12.280 -14.724 1.00 . A A . 30 LYS HE3 1 1
1 450 1 1 30 LYS HG2 H -6.483 -9.892 -13.108 1.00 . A A . 30 LYS HG2 1 1
1 451 1 1 30 LYS HG3 H -5.062 -9.858 -14.152 1.00 . A A . 30 LYS HG3 1 1
1 452 1 1 30 LYS HZ1 H -5.824 -14.520 -14.064 1.00 . A A . 30 LYS HZ1 1 1
1 453 1 1 30 LYS HZ2 H -5.853 -14.064 -12.436 1.00 . A A . 30 LYS HZ2 1 1
1 454 1 1 30 LYS HZ3 H -4.395 -14.044 -13.292 1.00 . A A . 30 LYS HZ3 1 1
1 455 1 1 30 LYS N N -6.554 -7.556 -11.536 1.00 . A A . 30 LYS N 1 1
1 456 1 1 30 LYS NZ N -5.418 -13.871 -13.360 1.00 . A A . 30 LYS NZ 1 1
1 457 1 1 30 LYS O O -4.360 -8.790 -9.021 1.00 . A A . 30 LYS O 1 1
1 458 1 1 31 GLU C C -4.300 -5.743 -7.690 1.00 . A A . 31 GLU C 1 1
1 459 1 1 31 GLU CA C -3.620 -6.025 -9.005 1.00 . A A . 31 GLU CA 1 1
1 460 1 1 31 GLU CB C -3.210 -4.682 -9.553 1.00 . A A . 31 GLU CB 1 1
1 461 1 1 31 GLU CD C -2.616 -4.985 -11.997 1.00 . A A . 31 GLU CD 1 1
1 462 1 1 31 GLU CG C -2.101 -4.723 -10.595 1.00 . A A . 31 GLU CG 1 1
1 463 1 1 31 GLU H H -4.835 -6.213 -10.719 1.00 . A A . 31 GLU H 1 1
1 464 1 1 31 GLU HA H -2.749 -6.603 -8.827 1.00 . A A . 31 GLU HA 1 1
1 465 1 1 31 GLU HB2 H -4.087 -4.229 -9.987 1.00 . A A . 31 GLU HB2 1 1
1 466 1 1 31 GLU HB3 H -2.889 -4.079 -8.718 1.00 . A A . 31 GLU HB3 1 1
1 467 1 1 31 GLU HG2 H -1.588 -3.774 -10.591 1.00 . A A . 31 GLU HG2 1 1
1 468 1 1 31 GLU HG3 H -1.407 -5.506 -10.331 1.00 . A A . 31 GLU HG3 1 1
1 469 1 1 31 GLU N N -4.465 -6.730 -9.979 1.00 . A A . 31 GLU N 1 1
1 470 1 1 31 GLU O O -3.742 -6.001 -6.623 1.00 . A A . 31 GLU O 1 1
1 471 1 1 31 GLU OE1 O -2.959 -6.149 -12.296 1.00 . A A . 31 GLU OE1 1 1
1 472 1 1 31 GLU OE2 O -2.675 -4.027 -12.795 1.00 . A A . 31 GLU OE2 1 1
1 473 1 1 32 LEU C C -6.535 -5.975 -5.720 1.00 . A A . 32 LEU C 1 1
1 474 1 1 32 LEU CA C -6.254 -4.788 -6.599 1.00 . A A . 32 LEU CA 1 1
1 475 1 1 32 LEU CB C -7.542 -4.145 -7.027 1.00 . A A . 32 LEU CB 1 1
1 476 1 1 32 LEU CD1 C -7.987 -3.303 -9.327 1.00 . A A . 32 LEU CD1 1 1
1 477 1 1 32 LEU CD2 C -7.906 -1.690 -7.416 1.00 . A A . 32 LEU CD2 1 1
1 478 1 1 32 LEU CG C -7.351 -2.982 -7.994 1.00 . A A . 32 LEU CG 1 1
1 479 1 1 32 LEU H H -5.895 -5.021 -8.670 1.00 . A A . 32 LEU H 1 1
1 480 1 1 32 LEU HA H -5.669 -4.070 -6.044 1.00 . A A . 32 LEU HA 1 1
1 481 1 1 32 LEU HB2 H -8.137 -4.908 -7.504 1.00 . A A . 32 LEU HB2 1 1
1 482 1 1 32 LEU HB3 H -8.057 -3.792 -6.151 1.00 . A A . 32 LEU HB3 1 1
1 483 1 1 32 LEU HD11 H -8.158 -2.389 -9.875 1.00 . A A . 32 LEU HD11 1 1
1 484 1 1 32 LEU HD12 H -8.930 -3.813 -9.167 1.00 . A A . 32 LEU HD12 1 1
1 485 1 1 32 LEU HD13 H -7.319 -3.940 -9.888 1.00 . A A . 32 LEU HD13 1 1
1 486 1 1 32 LEU HD21 H -7.306 -1.387 -6.571 1.00 . A A . 32 LEU HD21 1 1
1 487 1 1 32 LEU HD22 H -8.926 -1.847 -7.095 1.00 . A A . 32 LEU HD22 1 1
1 488 1 1 32 LEU HD23 H -7.882 -0.918 -8.170 1.00 . A A . 32 LEU HD23 1 1
1 489 1 1 32 LEU HG H -6.283 -2.855 -8.163 1.00 . A A . 32 LEU HG 1 1
1 490 1 1 32 LEU N N -5.496 -5.172 -7.777 1.00 . A A . 32 LEU N 1 1
1 491 1 1 32 LEU O O -6.579 -5.846 -4.496 1.00 . A A . 32 LEU O 1 1
1 492 1 1 33 GLY C C -5.755 -8.876 -4.927 1.00 . A A . 33 GLY C 1 1
1 493 1 1 33 GLY CA C -6.982 -8.326 -5.594 1.00 . A A . 33 GLY CA 1 1
1 494 1 1 33 GLY H H -6.717 -7.170 -7.326 1.00 . A A . 33 GLY H 1 1
1 495 1 1 33 GLY HA2 H -7.622 -8.021 -4.843 1.00 . A A . 33 GLY HA2 1 1
1 496 1 1 33 GLY HA3 H -7.444 -9.084 -6.212 1.00 . A A . 33 GLY HA3 1 1
1 497 1 1 33 GLY N N -6.733 -7.137 -6.352 1.00 . A A . 33 GLY N 1 1
1 498 1 1 33 GLY O O -5.819 -9.747 -4.055 1.00 . A A . 33 GLY O 1 1
1 499 1 1 34 THR C C -3.028 -8.023 -3.511 1.00 . A A . 34 THR C 1 1
1 500 1 1 34 THR CA C -3.317 -8.693 -4.868 1.00 . A A . 34 THR CA 1 1
1 501 1 1 34 THR CB C -2.190 -8.366 -5.881 1.00 . A A . 34 THR CB 1 1
1 502 1 1 34 THR CG2 C -1.093 -9.421 -5.823 1.00 . A A . 34 THR CG2 1 1
1 503 1 1 34 THR H H -4.758 -7.620 -6.035 1.00 . A A . 34 THR H 1 1
1 504 1 1 34 THR HA H -3.312 -9.765 -4.709 1.00 . A A . 34 THR HA 1 1
1 505 1 1 34 THR HB H -1.765 -7.405 -5.637 1.00 . A A . 34 THR HB 1 1
1 506 1 1 34 THR HG1 H -2.942 -9.211 -7.494 1.00 . A A . 34 THR HG1 1 1
1 507 1 1 34 THR HG21 H -0.712 -9.489 -4.815 1.00 . A A . 34 THR HG21 1 1
1 508 1 1 34 THR HG22 H -0.293 -9.144 -6.493 1.00 . A A . 34 THR HG22 1 1
1 509 1 1 34 THR HG23 H -1.497 -10.377 -6.121 1.00 . A A . 34 THR HG23 1 1
1 510 1 1 34 THR N N -4.650 -8.339 -5.374 1.00 . A A . 34 THR N 1 1
1 511 1 1 34 THR O O -2.004 -8.308 -2.884 1.00 . A A . 34 THR O 1 1
1 512 1 1 34 THR OG1 O -2.710 -8.323 -7.211 1.00 . A A . 34 THR OG1 1 1
1 513 1 1 35 VAL C C -3.683 -7.396 -0.602 1.00 . A A . 35 VAL C 1 1
1 514 1 1 35 VAL CA C -3.800 -6.413 -1.776 1.00 . A A . 35 VAL CA 1 1
1 515 1 1 35 VAL CB C -4.957 -5.398 -1.508 1.00 . A A . 35 VAL CB 1 1
1 516 1 1 35 VAL CG1 C -4.890 -4.236 -2.490 1.00 . A A . 35 VAL CG1 1 1
1 517 1 1 35 VAL CG2 C -6.340 -6.052 -1.553 1.00 . A A . 35 VAL CG2 1 1
1 518 1 1 35 VAL H H -4.735 -6.953 -3.617 1.00 . A A . 35 VAL H 1 1
1 519 1 1 35 VAL HA H -2.877 -5.852 -1.831 1.00 . A A . 35 VAL HA 1 1
1 520 1 1 35 VAL HB H -4.814 -4.993 -0.516 1.00 . A A . 35 VAL HB 1 1
1 521 1 1 35 VAL HG11 H -3.945 -3.725 -2.380 1.00 . A A . 35 VAL HG11 1 1
1 522 1 1 35 VAL HG12 H -5.698 -3.548 -2.288 1.00 . A A . 35 VAL HG12 1 1
1 523 1 1 35 VAL HG13 H -4.981 -4.611 -3.499 1.00 . A A . 35 VAL HG13 1 1
1 524 1 1 35 VAL HG21 H -7.097 -5.307 -1.361 1.00 . A A . 35 VAL HG21 1 1
1 525 1 1 35 VAL HG22 H -6.397 -6.825 -0.802 1.00 . A A . 35 VAL HG22 1 1
1 526 1 1 35 VAL HG23 H -6.501 -6.487 -2.529 1.00 . A A . 35 VAL HG23 1 1
1 527 1 1 35 VAL N N -3.944 -7.131 -3.065 1.00 . A A . 35 VAL N 1 1
1 528 1 1 35 VAL O O -3.004 -7.118 0.390 1.00 . A A . 35 VAL O 1 1
1 529 1 1 36 MET C C -2.964 -10.288 0.238 1.00 . A A . 36 MET C 1 1
1 530 1 1 36 MET CA C -4.329 -9.621 0.255 1.00 . A A . 36 MET CA 1 1
1 531 1 1 36 MET CB C -5.431 -10.661 -0.015 1.00 . A A . 36 MET CB 1 1
1 532 1 1 36 MET CE C -8.818 -8.503 -1.144 1.00 . A A . 36 MET CE 1 1
1 533 1 1 36 MET CG C -6.846 -10.094 -0.027 1.00 . A A . 36 MET CG 1 1
1 534 1 1 36 MET H H -4.917 -8.664 -1.541 1.00 . A A . 36 MET H 1 1
1 535 1 1 36 MET HA H -4.476 -9.210 1.222 1.00 . A A . 36 MET HA 1 1
1 536 1 1 36 MET HB2 H -5.247 -11.124 -0.973 1.00 . A A . 36 MET HB2 1 1
1 537 1 1 36 MET HB3 H -5.384 -11.416 0.753 1.00 . A A . 36 MET HB3 1 1
1 538 1 1 36 MET HE1 H -9.193 -7.949 -1.992 1.00 . A A . 36 MET HE1 1 1
1 539 1 1 36 MET HE2 H -8.704 -7.837 -0.302 1.00 . A A . 36 MET HE2 1 1
1 540 1 1 36 MET HE3 H -9.514 -9.289 -0.891 1.00 . A A . 36 MET HE3 1 1
1 541 1 1 36 MET HG2 H -7.547 -10.906 0.091 1.00 . A A . 36 MET HG2 1 1
1 542 1 1 36 MET HG3 H -6.950 -9.408 0.799 1.00 . A A . 36 MET HG3 1 1
1 543 1 1 36 MET N N -4.367 -8.542 -0.739 1.00 . A A . 36 MET N 1 1
1 544 1 1 36 MET O O -2.372 -10.552 1.284 1.00 . A A . 36 MET O 1 1
1 545 1 1 36 MET SD S -7.230 -9.220 -1.555 1.00 . A A . 36 MET SD 1 1
1 546 1 1 37 ARG C C 0.050 -10.423 -0.614 1.00 . A A . 37 ARG C 1 1
1 547 1 1 37 ARG CA C -1.170 -11.147 -1.210 1.00 . A A . 37 ARG CA 1 1
1 548 1 1 37 ARG CB C -1.011 -11.388 -2.701 1.00 . A A . 37 ARG CB 1 1
1 549 1 1 37 ARG CD C -0.484 -13.052 -4.506 1.00 . A A . 37 ARG CD 1 1
1 550 1 1 37 ARG CG C -0.967 -12.858 -3.078 1.00 . A A . 37 ARG CG 1 1
1 551 1 1 37 ARG CZ C -0.163 -14.915 -6.123 1.00 . A A . 37 ARG CZ 1 1
1 552 1 1 37 ARG H H -2.964 -10.160 -1.738 1.00 . A A . 37 ARG H 1 1
1 553 1 1 37 ARG HA H -1.235 -12.090 -0.726 1.00 . A A . 37 ARG HA 1 1
1 554 1 1 37 ARG HB2 H -1.853 -10.936 -3.206 1.00 . A A . 37 ARG HB2 1 1
1 555 1 1 37 ARG HB3 H -0.101 -10.922 -3.037 1.00 . A A . 37 ARG HB3 1 1
1 556 1 1 37 ARG HD2 H -1.104 -12.463 -5.165 1.00 . A A . 37 ARG HD2 1 1
1 557 1 1 37 ARG HD3 H 0.538 -12.710 -4.574 1.00 . A A . 37 ARG HD3 1 1
1 558 1 1 37 ARG HE H -0.887 -15.102 -4.268 1.00 . A A . 37 ARG HE 1 1
1 559 1 1 37 ARG HG2 H -0.295 -13.373 -2.408 1.00 . A A . 37 ARG HG2 1 1
1 560 1 1 37 ARG HG3 H -1.961 -13.270 -2.983 1.00 . A A . 37 ARG HG3 1 1
1 561 1 1 37 ARG HH11 H 0.391 -13.113 -6.865 1.00 . A A . 37 ARG HH11 1 1
1 562 1 1 37 ARG HH12 H 0.591 -14.451 -7.946 1.00 . A A . 37 ARG HH12 1 1
1 563 1 1 37 ARG HH21 H -0.617 -16.839 -5.699 1.00 . A A . 37 ARG HH21 1 1
1 564 1 1 37 ARG HH22 H 0.021 -16.558 -7.285 1.00 . A A . 37 ARG HH22 1 1
1 565 1 1 37 ARG N N -2.452 -10.481 -0.972 1.00 . A A . 37 ARG N 1 1
1 566 1 1 37 ARG NE N -0.543 -14.458 -4.921 1.00 . A A . 37 ARG NE 1 1
1 567 1 1 37 ARG NH1 N 0.312 -14.091 -7.055 1.00 . A A . 37 ARG NH1 1 1
1 568 1 1 37 ARG NH2 N -0.261 -16.210 -6.391 1.00 . A A . 37 ARG NH2 1 1
1 569 1 1 37 ARG O O 1.148 -10.987 -0.576 1.00 . A A . 37 ARG O 1 1
1 570 1 1 38 SER C C 1.016 -8.896 1.956 1.00 . A A . 38 SER C 1 1
1 571 1 1 38 SER CA C 0.900 -8.404 0.518 1.00 . A A . 38 SER CA 1 1
1 572 1 1 38 SER CB C 0.536 -6.947 0.473 1.00 . A A . 38 SER CB 1 1
1 573 1 1 38 SER H H -1.034 -8.778 -0.269 1.00 . A A . 38 SER H 1 1
1 574 1 1 38 SER HA H 1.851 -8.548 0.005 1.00 . A A . 38 SER HA 1 1
1 575 1 1 38 SER HB2 H 1.392 -6.371 0.766 1.00 . A A . 38 SER HB2 1 1
1 576 1 1 38 SER HB3 H 0.263 -6.719 -0.537 1.00 . A A . 38 SER HB3 1 1
1 577 1 1 38 SER HG H -0.727 -5.691 1.295 1.00 . A A . 38 SER HG 1 1
1 578 1 1 38 SER N N -0.150 -9.184 -0.154 1.00 . A A . 38 SER N 1 1
1 579 1 1 38 SER O O 2.071 -8.814 2.590 1.00 . A A . 38 SER O 1 1
1 580 1 1 38 SER OG O -0.556 -6.635 1.326 1.00 . A A . 38 SER OG 1 1
1 581 1 1 39 LEU C C 0.223 -11.474 3.640 1.00 . A A . 39 LEU C 1 1
1 582 1 1 39 LEU CA C -0.256 -10.031 3.751 1.00 . A A . 39 LEU CA 1 1
1 583 1 1 39 LEU CB C -1.738 -10.049 4.180 1.00 . A A . 39 LEU CB 1 1
1 584 1 1 39 LEU CD1 C -2.905 -7.946 3.431 1.00 . A A . 39 LEU CD1 1 1
1 585 1 1 39 LEU CD2 C -3.401 -8.923 5.678 1.00 . A A . 39 LEU CD2 1 1
1 586 1 1 39 LEU CG C -2.332 -8.706 4.618 1.00 . A A . 39 LEU CG 1 1
1 587 1 1 39 LEU H H -0.924 -9.369 1.869 1.00 . A A . 39 LEU H 1 1
1 588 1 1 39 LEU HA H 0.340 -9.490 4.468 1.00 . A A . 39 LEU HA 1 1
1 589 1 1 39 LEU HB2 H -2.329 -10.430 3.344 1.00 . A A . 39 LEU HB2 1 1
1 590 1 1 39 LEU HB3 H -1.840 -10.745 5.000 1.00 . A A . 39 LEU HB3 1 1
1 591 1 1 39 LEU HD11 H -2.228 -8.021 2.593 1.00 . A A . 39 LEU HD11 1 1
1 592 1 1 39 LEU HD12 H -3.034 -6.908 3.697 1.00 . A A . 39 LEU HD12 1 1
1 593 1 1 39 LEU HD13 H -3.860 -8.368 3.163 1.00 . A A . 39 LEU HD13 1 1
1 594 1 1 39 LEU HD21 H -4.170 -9.572 5.286 1.00 . A A . 39 LEU HD21 1 1
1 595 1 1 39 LEU HD22 H -3.837 -7.973 5.949 1.00 . A A . 39 LEU HD22 1 1
1 596 1 1 39 LEU HD23 H -2.956 -9.378 6.550 1.00 . A A . 39 LEU HD23 1 1
1 597 1 1 39 LEU HG H -1.553 -8.105 5.052 1.00 . A A . 39 LEU HG 1 1
1 598 1 1 39 LEU N N -0.126 -9.412 2.437 1.00 . A A . 39 LEU N 1 1
1 599 1 1 39 LEU O O 0.159 -12.249 4.603 1.00 . A A . 39 LEU O 1 1
1 600 1 1 40 GLY C C -0.097 -14.061 2.079 1.00 . A A . 40 GLY C 1 1
1 601 1 1 40 GLY CA C 1.139 -13.176 2.142 1.00 . A A . 40 GLY CA 1 1
1 602 1 1 40 GLY H H 0.850 -11.100 1.754 1.00 . A A . 40 GLY H 1 1
1 603 1 1 40 GLY HA2 H 1.655 -13.201 1.189 1.00 . A A . 40 GLY HA2 1 1
1 604 1 1 40 GLY HA3 H 1.791 -13.522 2.919 1.00 . A A . 40 GLY HA3 1 1
1 605 1 1 40 GLY N N 0.731 -11.810 2.438 1.00 . A A . 40 GLY N 1 1
1 606 1 1 40 GLY O O -0.136 -15.156 2.647 1.00 . A A . 40 GLY O 1 1
1 607 1 1 41 GLN C C -2.689 -14.674 -0.172 1.00 . A A . 41 GLN C 1 1
1 608 1 1 41 GLN CA C -2.410 -14.153 1.227 1.00 . A A . 41 GLN CA 1 1
1 609 1 1 41 GLN CB C -3.480 -13.108 1.525 1.00 . A A . 41 GLN CB 1 1
1 610 1 1 41 GLN CD C -3.554 -13.545 4.042 1.00 . A A . 41 GLN CD 1 1
1 611 1 1 41 GLN CG C -4.338 -13.312 2.757 1.00 . A A . 41 GLN CG 1 1
1 612 1 1 41 GLN H H -0.942 -12.687 0.910 1.00 . A A . 41 GLN H 1 1
1 613 1 1 41 GLN HA H -2.494 -14.957 1.939 1.00 . A A . 41 GLN HA 1 1
1 614 1 1 41 GLN HB2 H -3.005 -12.144 1.604 1.00 . A A . 41 GLN HB2 1 1
1 615 1 1 41 GLN HB3 H -4.145 -13.094 0.668 1.00 . A A . 41 GLN HB3 1 1
1 616 1 1 41 GLN HE21 H -3.505 -15.500 3.686 1.00 . A A . 41 GLN HE21 1 1
1 617 1 1 41 GLN HE22 H -2.723 -14.982 5.136 1.00 . A A . 41 GLN HE22 1 1
1 618 1 1 41 GLN HG2 H -4.935 -12.411 2.880 1.00 . A A . 41 GLN HG2 1 1
1 619 1 1 41 GLN HG3 H -4.992 -14.159 2.580 1.00 . A A . 41 GLN HG3 1 1
1 620 1 1 41 GLN N N -1.098 -13.540 1.364 1.00 . A A . 41 GLN N 1 1
1 621 1 1 41 GLN NE2 N -3.228 -14.802 4.315 1.00 . A A . 41 GLN NE2 1 1
1 622 1 1 41 GLN O O -1.789 -15.003 -0.949 1.00 . A A . 41 GLN O 1 1
1 623 1 1 41 GLN OE1 O -3.247 -12.606 4.775 1.00 . A A . 41 GLN OE1 1 1
1 624 1 1 42 ASN C C -5.087 -14.067 -2.558 1.00 . A A . 42 ASN C 1 1
1 625 1 1 42 ASN CA C -4.569 -15.213 -1.662 1.00 . A A . 42 ASN CA 1 1
1 626 1 1 42 ASN CB C -5.724 -16.075 -1.223 1.00 . A A . 42 ASN CB 1 1
1 627 1 1 42 ASN CG C -5.758 -17.427 -1.909 1.00 . A A . 42 ASN CG 1 1
1 628 1 1 42 ASN H H -4.608 -14.394 0.253 1.00 . A A . 42 ASN H 1 1
1 629 1 1 42 ASN HA H -3.844 -15.807 -2.184 1.00 . A A . 42 ASN HA 1 1
1 630 1 1 42 ASN HB2 H -5.635 -16.218 -0.146 1.00 . A A . 42 ASN HB2 1 1
1 631 1 1 42 ASN HB3 H -6.640 -15.548 -1.428 1.00 . A A . 42 ASN HB3 1 1
1 632 1 1 42 ASN HD21 H -4.643 -18.216 -0.464 1.00 . A A . 42 ASN HD21 1 1
1 633 1 1 42 ASN HD22 H -5.109 -19.297 -1.728 1.00 . A A . 42 ASN HD22 1 1
1 634 1 1 42 ASN N N -3.990 -14.725 -0.438 1.00 . A A . 42 ASN N 1 1
1 635 1 1 42 ASN ND2 N -5.104 -18.413 -1.306 1.00 . A A . 42 ASN ND2 1 1
1 636 1 1 42 ASN O O -5.696 -13.126 -2.040 1.00 . A A . 42 ASN O 1 1
1 637 1 1 42 ASN OD1 O -6.366 -17.583 -2.968 1.00 . A A . 42 ASN OD1 1 1
1 638 1 1 43 PRO C C -6.839 -13.212 -5.180 1.00 . A A . 43 PRO C 1 1
1 639 1 1 43 PRO CA C -5.347 -13.067 -4.836 1.00 . A A . 43 PRO CA 1 1
1 640 1 1 43 PRO CB C -4.495 -13.256 -6.104 1.00 . A A . 43 PRO CB 1 1
1 641 1 1 43 PRO CD C -4.133 -15.164 -4.659 1.00 . A A . 43 PRO CD 1 1
1 642 1 1 43 PRO CG C -3.601 -14.435 -5.863 1.00 . A A . 43 PRO CG 1 1
1 643 1 1 43 PRO HA H -5.175 -12.081 -4.430 1.00 . A A . 43 PRO HA 1 1
1 644 1 1 43 PRO HB2 H -5.145 -13.436 -6.951 1.00 . A A . 43 PRO HB2 1 1
1 645 1 1 43 PRO HB3 H -3.900 -12.373 -6.281 1.00 . A A . 43 PRO HB3 1 1
1 646 1 1 43 PRO HD2 H -4.803 -15.956 -4.962 1.00 . A A . 43 PRO HD2 1 1
1 647 1 1 43 PRO HD3 H -3.318 -15.561 -4.076 1.00 . A A . 43 PRO HD3 1 1
1 648 1 1 43 PRO HG2 H -3.614 -15.084 -6.729 1.00 . A A . 43 PRO HG2 1 1
1 649 1 1 43 PRO HG3 H -2.595 -14.098 -5.669 1.00 . A A . 43 PRO HG3 1 1
1 650 1 1 43 PRO N N -4.861 -14.113 -3.914 1.00 . A A . 43 PRO N 1 1
1 651 1 1 43 PRO O O -7.280 -14.286 -5.604 1.00 . A A . 43 PRO O 1 1
1 652 1 1 44 THR C C -9.321 -11.469 -6.626 1.00 . A A . 44 THR C 1 1
1 653 1 1 44 THR CA C -9.039 -12.126 -5.299 1.00 . A A . 44 THR CA 1 1
1 654 1 1 44 THR CB C -9.887 -11.503 -4.190 1.00 . A A . 44 THR CB 1 1
1 655 1 1 44 THR CG2 C -10.636 -12.617 -3.511 1.00 . A A . 44 THR CG2 1 1
1 656 1 1 44 THR H H -7.209 -11.327 -4.600 1.00 . A A . 44 THR H 1 1
1 657 1 1 44 THR HA H -9.355 -13.157 -5.404 1.00 . A A . 44 THR HA 1 1
1 658 1 1 44 THR HB H -10.597 -10.821 -4.629 1.00 . A A . 44 THR HB 1 1
1 659 1 1 44 THR HG1 H -9.064 -11.273 -2.410 1.00 . A A . 44 THR HG1 1 1
1 660 1 1 44 THR HG21 H -11.389 -12.210 -2.856 1.00 . A A . 44 THR HG21 1 1
1 661 1 1 44 THR HG22 H -9.936 -13.210 -2.943 1.00 . A A . 44 THR HG22 1 1
1 662 1 1 44 THR HG23 H -11.098 -13.236 -4.270 1.00 . A A . 44 THR HG23 1 1
1 663 1 1 44 THR N N -7.608 -12.131 -4.985 1.00 . A A . 44 THR N 1 1
1 664 1 1 44 THR O O -9.694 -10.294 -6.728 1.00 . A A . 44 THR O 1 1
1 665 1 1 44 THR OG1 O -9.070 -10.798 -3.244 1.00 . A A . 44 THR OG1 1 1
1 666 1 1 45 GLU C C -10.796 -11.820 -9.362 1.00 . A A . 45 GLU C 1 1
1 667 1 1 45 GLU CA C -9.302 -11.911 -9.043 1.00 . A A . 45 GLU CA 1 1
1 668 1 1 45 GLU CB C -8.620 -12.937 -9.966 1.00 . A A . 45 GLU CB 1 1
1 669 1 1 45 GLU CD C -9.302 -12.265 -12.321 1.00 . A A . 45 GLU CD 1 1
1 670 1 1 45 GLU CG C -8.168 -12.380 -11.316 1.00 . A A . 45 GLU CG 1 1
1 671 1 1 45 GLU H H -8.824 -13.198 -7.428 1.00 . A A . 45 GLU H 1 1
1 672 1 1 45 GLU HA H -8.855 -10.940 -9.196 1.00 . A A . 45 GLU HA 1 1
1 673 1 1 45 GLU HB2 H -7.753 -13.335 -9.459 1.00 . A A . 45 GLU HB2 1 1
1 674 1 1 45 GLU HB3 H -9.317 -13.746 -10.151 1.00 . A A . 45 GLU HB3 1 1
1 675 1 1 45 GLU HG2 H -7.746 -11.399 -11.162 1.00 . A A . 45 GLU HG2 1 1
1 676 1 1 45 GLU HG3 H -7.412 -13.035 -11.724 1.00 . A A . 45 GLU HG3 1 1
1 677 1 1 45 GLU N N -9.095 -12.281 -7.643 1.00 . A A . 45 GLU N 1 1
1 678 1 1 45 GLU O O -11.276 -10.819 -9.899 1.00 . A A . 45 GLU O 1 1
1 679 1 1 45 GLU OE1 O -9.538 -13.241 -13.064 1.00 . A A . 45 GLU OE1 1 1
1 680 1 1 45 GLU OE2 O -9.951 -11.199 -12.364 1.00 . A A . 45 GLU OE2 1 1
1 681 1 1 46 ALA C C -13.793 -12.130 -8.363 1.00 . A A . 46 ALA C 1 1
1 682 1 1 46 ALA CA C -12.938 -13.034 -9.252 1.00 . A A . 46 ALA CA 1 1
1 683 1 1 46 ALA CB C -13.346 -14.487 -9.088 1.00 . A A . 46 ALA CB 1 1
1 684 1 1 46 ALA H H -11.040 -13.641 -8.569 1.00 . A A . 46 ALA H 1 1
1 685 1 1 46 ALA HA H -13.107 -12.763 -10.273 1.00 . A A . 46 ALA HA 1 1
1 686 1 1 46 ALA HB1 H -13.405 -14.728 -8.037 1.00 . A A . 46 ALA HB1 1 1
1 687 1 1 46 ALA HB2 H -12.607 -15.119 -9.561 1.00 . A A . 46 ALA HB2 1 1
1 688 1 1 46 ALA HB3 H -14.308 -14.647 -9.551 1.00 . A A . 46 ALA HB3 1 1
1 689 1 1 46 ALA N N -11.507 -12.901 -9.011 1.00 . A A . 46 ALA N 1 1
1 690 1 1 46 ALA O O -14.821 -11.613 -8.811 1.00 . A A . 46 ALA O 1 1
1 691 1 1 47 GLU C C -13.900 -9.614 -6.392 1.00 . A A . 47 GLU C 1 1
1 692 1 1 47 GLU CA C -14.100 -11.111 -6.150 1.00 . A A . 47 GLU CA 1 1
1 693 1 1 47 GLU CB C -13.718 -11.470 -4.714 1.00 . A A . 47 GLU CB 1 1
1 694 1 1 47 GLU CD C -14.023 -13.052 -2.765 1.00 . A A . 47 GLU CD 1 1
1 695 1 1 47 GLU CG C -14.372 -12.747 -4.209 1.00 . A A . 47 GLU CG 1 1
1 696 1 1 47 GLU H H -12.532 -12.376 -6.821 1.00 . A A . 47 GLU H 1 1
1 697 1 1 47 GLU HA H -15.144 -11.328 -6.287 1.00 . A A . 47 GLU HA 1 1
1 698 1 1 47 GLU HB2 H -12.650 -11.595 -4.663 1.00 . A A . 47 GLU HB2 1 1
1 699 1 1 47 GLU HB3 H -14.009 -10.660 -4.062 1.00 . A A . 47 GLU HB3 1 1
1 700 1 1 47 GLU HG2 H -15.444 -12.644 -4.290 1.00 . A A . 47 GLU HG2 1 1
1 701 1 1 47 GLU HG3 H -14.044 -13.572 -4.825 1.00 . A A . 47 GLU HG3 1 1
1 702 1 1 47 GLU N N -13.364 -11.944 -7.109 1.00 . A A . 47 GLU N 1 1
1 703 1 1 47 GLU O O -14.796 -8.821 -6.101 1.00 . A A . 47 GLU O 1 1
1 704 1 1 47 GLU OE1 O -14.562 -12.370 -1.868 1.00 . A A . 47 GLU OE1 1 1
1 705 1 1 47 GLU OE2 O -13.212 -13.972 -2.532 1.00 . A A . 47 GLU OE2 1 1
1 706 1 1 48 LEU C C -13.110 -7.357 -8.452 1.00 . A A . 48 LEU C 1 1
1 707 1 1 48 LEU CA C -12.445 -7.810 -7.175 1.00 . A A . 48 LEU CA 1 1
1 708 1 1 48 LEU CB C -10.947 -7.513 -7.121 1.00 . A A . 48 LEU CB 1 1
1 709 1 1 48 LEU CD1 C -9.867 -6.152 -5.288 1.00 . A A . 48 LEU CD1 1 1
1 710 1 1 48 LEU CD2 C -11.359 -8.048 -4.661 1.00 . A A . 48 LEU CD2 1 1
1 711 1 1 48 LEU CG C -10.349 -7.534 -5.693 1.00 . A A . 48 LEU CG 1 1
1 712 1 1 48 LEU H H -12.024 -9.876 -7.053 1.00 . A A . 48 LEU H 1 1
1 713 1 1 48 LEU HA H -12.921 -7.261 -6.385 1.00 . A A . 48 LEU HA 1 1
1 714 1 1 48 LEU HB2 H -10.433 -8.249 -7.724 1.00 . A A . 48 LEU HB2 1 1
1 715 1 1 48 LEU HB3 H -10.771 -6.533 -7.551 1.00 . A A . 48 LEU HB3 1 1
1 716 1 1 48 LEU HD11 H -8.927 -5.944 -5.772 1.00 . A A . 48 LEU HD11 1 1
1 717 1 1 48 LEU HD12 H -9.734 -6.118 -4.217 1.00 . A A . 48 LEU HD12 1 1
1 718 1 1 48 LEU HD13 H -10.596 -5.412 -5.583 1.00 . A A . 48 LEU HD13 1 1
1 719 1 1 48 LEU HD21 H -12.003 -7.236 -4.352 1.00 . A A . 48 LEU HD21 1 1
1 720 1 1 48 LEU HD22 H -10.838 -8.447 -3.807 1.00 . A A . 48 LEU HD22 1 1
1 721 1 1 48 LEU HD23 H -11.965 -8.827 -5.116 1.00 . A A . 48 LEU HD23 1 1
1 722 1 1 48 LEU HG H -9.503 -8.200 -5.684 1.00 . A A . 48 LEU HG 1 1
1 723 1 1 48 LEU N N -12.720 -9.220 -6.892 1.00 . A A . 48 LEU N 1 1
1 724 1 1 48 LEU O O -13.165 -6.162 -8.740 1.00 . A A . 48 LEU O 1 1
1 725 1 1 49 GLN C C -15.764 -7.656 -9.876 1.00 . A A . 49 GLN C 1 1
1 726 1 1 49 GLN CA C -14.395 -8.040 -10.401 1.00 . A A . 49 GLN CA 1 1
1 727 1 1 49 GLN CB C -14.466 -9.245 -11.348 1.00 . A A . 49 GLN CB 1 1
1 728 1 1 49 GLN CD C -14.788 -10.088 -13.711 1.00 . A A . 49 GLN CD 1 1
1 729 1 1 49 GLN CG C -14.742 -8.877 -12.800 1.00 . A A . 49 GLN CG 1 1
1 730 1 1 49 GLN H H -13.409 -9.264 -8.993 1.00 . A A . 49 GLN H 1 1
1 731 1 1 49 GLN HA H -13.978 -7.181 -10.901 1.00 . A A . 49 GLN HA 1 1
1 732 1 1 49 GLN HB2 H -13.525 -9.774 -11.309 1.00 . A A . 49 GLN HB2 1 1
1 733 1 1 49 GLN HB3 H -15.252 -9.905 -11.012 1.00 . A A . 49 GLN HB3 1 1
1 734 1 1 49 GLN HE21 H -16.742 -10.282 -13.396 1.00 . A A . 49 GLN HE21 1 1
1 735 1 1 49 GLN HE22 H -16.033 -11.450 -14.452 1.00 . A A . 49 GLN HE22 1 1
1 736 1 1 49 GLN HG2 H -15.694 -8.369 -12.854 1.00 . A A . 49 GLN HG2 1 1
1 737 1 1 49 GLN HG3 H -13.962 -8.214 -13.145 1.00 . A A . 49 GLN HG3 1 1
1 738 1 1 49 GLN N N -13.596 -8.331 -9.226 1.00 . A A . 49 GLN N 1 1
1 739 1 1 49 GLN NE2 N -15.974 -10.665 -13.869 1.00 . A A . 49 GLN NE2 1 1
1 740 1 1 49 GLN O O -16.510 -6.942 -10.525 1.00 . A A . 49 GLN O 1 1
1 741 1 1 49 GLN OE1 O -13.770 -10.501 -14.266 1.00 . A A . 49 GLN OE1 1 1
1 742 1 1 50 ASP C C -17.209 -6.448 -7.349 1.00 . A A . 50 ASP C 1 1
1 743 1 1 50 ASP CA C -17.284 -7.855 -7.957 1.00 . A A . 50 ASP CA 1 1
1 744 1 1 50 ASP CB C -17.592 -8.896 -6.874 1.00 . A A . 50 ASP CB 1 1
1 745 1 1 50 ASP CG C -18.014 -10.234 -7.452 1.00 . A A . 50 ASP CG 1 1
1 746 1 1 50 ASP H H -15.441 -8.799 -8.260 1.00 . A A . 50 ASP H 1 1
1 747 1 1 50 ASP HA H -18.053 -7.870 -8.675 1.00 . A A . 50 ASP HA 1 1
1 748 1 1 50 ASP HB2 H -16.710 -9.049 -6.271 1.00 . A A . 50 ASP HB2 1 1
1 749 1 1 50 ASP HB3 H -18.391 -8.527 -6.247 1.00 . A A . 50 ASP HB3 1 1
1 750 1 1 50 ASP N N -16.065 -8.174 -8.670 1.00 . A A . 50 ASP N 1 1
1 751 1 1 50 ASP O O -18.221 -5.902 -6.899 1.00 . A A . 50 ASP O 1 1
1 752 1 1 50 ASP OD1 O -19.220 -10.409 -7.724 1.00 . A A . 50 ASP OD1 1 1
1 753 1 1 50 ASP OD2 O -17.138 -11.106 -7.632 1.00 . A A . 50 ASP OD2 1 1
1 754 1 1 51 MET C C -15.362 -3.564 -7.901 1.00 . A A . 51 MET C 1 1
1 755 1 1 51 MET CA C -15.755 -4.532 -6.800 1.00 . A A . 51 MET CA 1 1
1 756 1 1 51 MET CB C -14.673 -4.582 -5.715 1.00 . A A . 51 MET CB 1 1
1 757 1 1 51 MET CE C -17.445 -2.621 -3.965 1.00 . A A . 51 MET CE 1 1
1 758 1 1 51 MET CG C -14.931 -3.647 -4.541 1.00 . A A . 51 MET CG 1 1
1 759 1 1 51 MET H H -15.225 -6.371 -7.745 1.00 . A A . 51 MET H 1 1
1 760 1 1 51 MET HA H -16.679 -4.168 -6.366 1.00 . A A . 51 MET HA 1 1
1 761 1 1 51 MET HB2 H -14.609 -5.590 -5.333 1.00 . A A . 51 MET HB2 1 1
1 762 1 1 51 MET HB3 H -13.724 -4.315 -6.156 1.00 . A A . 51 MET HB3 1 1
1 763 1 1 51 MET HE1 H -16.951 -1.740 -3.583 1.00 . A A . 51 MET HE1 1 1
1 764 1 1 51 MET HE2 H -18.403 -2.734 -3.481 1.00 . A A . 51 MET HE2 1 1
1 765 1 1 51 MET HE3 H -17.590 -2.518 -5.030 1.00 . A A . 51 MET HE3 1 1
1 766 1 1 51 MET HG2 H -14.093 -3.707 -3.863 1.00 . A A . 51 MET HG2 1 1
1 767 1 1 51 MET HG3 H -15.019 -2.637 -4.915 1.00 . A A . 51 MET HG3 1 1
1 768 1 1 51 MET N N -15.991 -5.874 -7.348 1.00 . A A . 51 MET N 1 1
1 769 1 1 51 MET O O -15.691 -2.386 -7.816 1.00 . A A . 51 MET O 1 1
1 770 1 1 51 MET SD S -16.435 -4.063 -3.634 1.00 . A A . 51 MET SD 1 1
1 771 1 1 52 ILE C C -15.509 -2.957 -10.907 1.00 . A A . 52 ILE C 1 1
1 772 1 1 52 ILE CA C -14.276 -3.271 -10.090 1.00 . A A . 52 ILE CA 1 1
1 773 1 1 52 ILE CB C -13.207 -4.017 -10.950 1.00 . A A . 52 ILE CB 1 1
1 774 1 1 52 ILE CD1 C -11.069 -2.601 -10.585 1.00 . A A . 52 ILE CD1 1 1
1 775 1 1 52 ILE CG1 C -11.818 -3.893 -10.286 1.00 . A A . 52 ILE CG1 1 1
1 776 1 1 52 ILE CG2 C -13.183 -3.554 -12.421 1.00 . A A . 52 ILE CG2 1 1
1 777 1 1 52 ILE H H -14.566 -5.039 -8.998 1.00 . A A . 52 ILE H 1 1
1 778 1 1 52 ILE HA H -13.849 -2.367 -9.711 1.00 . A A . 52 ILE HA 1 1
1 779 1 1 52 ILE HB H -13.479 -5.050 -10.955 1.00 . A A . 52 ILE HB 1 1
1 780 1 1 52 ILE HD11 H -10.572 -2.255 -9.691 1.00 . A A . 52 ILE HD11 1 1
1 781 1 1 52 ILE HD12 H -11.771 -1.854 -10.922 1.00 . A A . 52 ILE HD12 1 1
1 782 1 1 52 ILE HD13 H -10.336 -2.782 -11.361 1.00 . A A . 52 ILE HD13 1 1
1 783 1 1 52 ILE HG12 H -11.945 -3.955 -9.216 1.00 . A A . 52 ILE HG12 1 1
1 784 1 1 52 ILE HG13 H -11.201 -4.716 -10.611 1.00 . A A . 52 ILE HG13 1 1
1 785 1 1 52 ILE HG21 H -14.149 -3.735 -12.871 1.00 . A A . 52 ILE HG21 1 1
1 786 1 1 52 ILE HG22 H -12.427 -4.104 -12.961 1.00 . A A . 52 ILE HG22 1 1
1 787 1 1 52 ILE HG23 H -12.958 -2.498 -12.463 1.00 . A A . 52 ILE HG23 1 1
1 788 1 1 52 ILE N N -14.701 -4.079 -8.952 1.00 . A A . 52 ILE N 1 1
1 789 1 1 52 ILE O O -15.689 -1.851 -11.403 1.00 . A A . 52 ILE O 1 1
1 790 1 1 53 ASN C C -18.553 -2.847 -11.136 1.00 . A A . 53 ASN C 1 1
1 791 1 1 53 ASN CA C -17.628 -3.948 -11.672 1.00 . A A . 53 ASN CA 1 1
1 792 1 1 53 ASN CB C -18.287 -5.307 -11.481 1.00 . A A . 53 ASN CB 1 1
1 793 1 1 53 ASN CG C -18.331 -6.119 -12.761 1.00 . A A . 53 ASN CG 1 1
1 794 1 1 53 ASN H H -16.115 -4.806 -10.509 1.00 . A A . 53 ASN H 1 1
1 795 1 1 53 ASN HA H -17.426 -3.794 -12.717 1.00 . A A . 53 ASN HA 1 1
1 796 1 1 53 ASN HB2 H -17.705 -5.863 -10.734 1.00 . A A . 53 ASN HB2 1 1
1 797 1 1 53 ASN HB3 H -19.294 -5.169 -11.118 1.00 . A A . 53 ASN HB3 1 1
1 798 1 1 53 ASN HD21 H -20.101 -5.340 -13.224 1.00 . A A . 53 ASN HD21 1 1
1 799 1 1 53 ASN HD22 H -19.460 -6.476 -14.358 1.00 . A A . 53 ASN HD22 1 1
1 800 1 1 53 ASN N N -16.362 -3.977 -10.970 1.00 . A A . 53 ASN N 1 1
1 801 1 1 53 ASN ND2 N -19.406 -5.963 -13.525 1.00 . A A . 53 ASN ND2 1 1
1 802 1 1 53 ASN O O -19.224 -2.154 -11.906 1.00 . A A . 53 ASN O 1 1
1 803 1 1 53 ASN OD1 O -17.409 -6.879 -13.060 1.00 . A A . 53 ASN OD1 1 1
1 804 1 1 54 GLU C C -18.750 -0.338 -9.037 1.00 . A A . 54 GLU C 1 1
1 805 1 1 54 GLU CA C -19.402 -1.717 -9.114 1.00 . A A . 54 GLU CA 1 1
1 806 1 1 54 GLU CB C -19.758 -2.201 -7.701 1.00 . A A . 54 GLU CB 1 1
1 807 1 1 54 GLU CD C -22.205 -2.865 -7.850 1.00 . A A . 54 GLU CD 1 1
1 808 1 1 54 GLU CG C -20.774 -3.340 -7.666 1.00 . A A . 54 GLU CG 1 1
1 809 1 1 54 GLU H H -17.997 -3.293 -9.260 1.00 . A A . 54 GLU H 1 1
1 810 1 1 54 GLU HA H -20.304 -1.621 -9.679 1.00 . A A . 54 GLU HA 1 1
1 811 1 1 54 GLU HB2 H -18.855 -2.540 -7.215 1.00 . A A . 54 GLU HB2 1 1
1 812 1 1 54 GLU HB3 H -20.164 -1.370 -7.143 1.00 . A A . 54 GLU HB3 1 1
1 813 1 1 54 GLU HG2 H -20.540 -4.036 -8.457 1.00 . A A . 54 GLU HG2 1 1
1 814 1 1 54 GLU HG3 H -20.698 -3.843 -6.712 1.00 . A A . 54 GLU HG3 1 1
1 815 1 1 54 GLU N N -18.568 -2.707 -9.800 1.00 . A A . 54 GLU N 1 1
1 816 1 1 54 GLU O O -19.455 0.672 -8.942 1.00 . A A . 54 GLU O 1 1
1 817 1 1 54 GLU OE1 O -22.864 -2.557 -6.834 1.00 . A A . 54 GLU OE1 1 1
1 818 1 1 54 GLU OE2 O -22.666 -2.802 -9.009 1.00 . A A . 54 GLU OE2 1 1
1 819 1 1 55 VAL C C -16.384 1.603 -10.372 1.00 . A A . 55 VAL C 1 1
1 820 1 1 55 VAL CA C -16.698 0.984 -8.995 1.00 . A A . 55 VAL CA 1 1
1 821 1 1 55 VAL CB C -15.405 0.929 -8.130 1.00 . A A . 55 VAL CB 1 1
1 822 1 1 55 VAL CG1 C -15.753 0.734 -6.662 1.00 . A A . 55 VAL CG1 1 1
1 823 1 1 55 VAL CG2 C -14.448 -0.159 -8.592 1.00 . A A . 55 VAL CG2 1 1
1 824 1 1 55 VAL H H -16.918 -1.129 -9.152 1.00 . A A . 55 VAL H 1 1
1 825 1 1 55 VAL HA H -17.375 1.642 -8.495 1.00 . A A . 55 VAL HA 1 1
1 826 1 1 55 VAL HB H -14.901 1.881 -8.226 1.00 . A A . 55 VAL HB 1 1
1 827 1 1 55 VAL HG11 H -16.061 -0.289 -6.504 1.00 . A A . 55 VAL HG11 1 1
1 828 1 1 55 VAL HG12 H -16.561 1.398 -6.391 1.00 . A A . 55 VAL HG12 1 1
1 829 1 1 55 VAL HG13 H -14.889 0.953 -6.052 1.00 . A A . 55 VAL HG13 1 1
1 830 1 1 55 VAL HG21 H -13.455 0.052 -8.225 1.00 . A A . 55 VAL HG21 1 1
1 831 1 1 55 VAL HG22 H -14.439 -0.194 -9.670 1.00 . A A . 55 VAL HG22 1 1
1 832 1 1 55 VAL HG23 H -14.780 -1.110 -8.202 1.00 . A A . 55 VAL HG23 1 1
1 833 1 1 55 VAL N N -17.416 -0.295 -9.079 1.00 . A A . 55 VAL N 1 1
1 834 1 1 55 VAL O O -16.101 2.796 -10.461 1.00 . A A . 55 VAL O 1 1
1 835 1 1 56 ASP C C -17.409 2.046 -13.338 1.00 . A A . 56 ASP C 1 1
1 836 1 1 56 ASP CA C -16.180 1.262 -12.814 1.00 . A A . 56 ASP CA 1 1
1 837 1 1 56 ASP CB C -15.778 0.074 -13.726 1.00 . A A . 56 ASP CB 1 1
1 838 1 1 56 ASP CG C -16.807 -1.058 -13.822 1.00 . A A . 56 ASP CG 1 1
1 839 1 1 56 ASP H H -16.650 -0.153 -11.291 1.00 . A A . 56 ASP H 1 1
1 840 1 1 56 ASP HA H -15.337 1.947 -12.787 1.00 . A A . 56 ASP HA 1 1
1 841 1 1 56 ASP HB2 H -15.598 0.443 -14.719 1.00 . A A . 56 ASP HB2 1 1
1 842 1 1 56 ASP HB3 H -14.850 -0.342 -13.337 1.00 . A A . 56 ASP HB3 1 1
1 843 1 1 56 ASP N N -16.434 0.789 -11.436 1.00 . A A . 56 ASP N 1 1
1 844 1 1 56 ASP O O -18.054 1.663 -14.321 1.00 . A A . 56 ASP O 1 1
1 845 1 1 56 ASP OD1 O -18.025 -0.778 -13.830 1.00 . A A . 56 ASP OD1 1 1
1 846 1 1 56 ASP OD2 O -16.383 -2.231 -13.892 1.00 . A A . 56 ASP OD2 1 1
1 847 1 1 57 ALA C C -18.672 4.702 -14.324 1.00 . A A . 57 ALA C 1 1
1 848 1 1 57 ALA CA C -18.852 4.041 -12.974 1.00 . A A . 57 ALA CA 1 1
1 849 1 1 57 ALA CB C -19.051 5.089 -11.890 1.00 . A A . 57 ALA CB 1 1
1 850 1 1 57 ALA H H -17.115 3.445 -11.926 1.00 . A A . 57 ALA H 1 1
1 851 1 1 57 ALA HA H -19.727 3.424 -13.011 1.00 . A A . 57 ALA HA 1 1
1 852 1 1 57 ALA HB1 H -20.030 5.534 -11.996 1.00 . A A . 57 ALA HB1 1 1
1 853 1 1 57 ALA HB2 H -18.296 5.855 -11.988 1.00 . A A . 57 ALA HB2 1 1
1 854 1 1 57 ALA HB3 H -18.970 4.624 -10.919 1.00 . A A . 57 ALA HB3 1 1
1 855 1 1 57 ALA N N -17.706 3.174 -12.651 1.00 . A A . 57 ALA N 1 1
1 856 1 1 57 ALA O O -19.642 4.969 -15.039 1.00 . A A . 57 ALA O 1 1
1 857 1 1 58 ASP C C -16.589 4.396 -16.834 1.00 . A A . 58 ASP C 1 1
1 858 1 1 58 ASP CA C -17.042 5.530 -15.920 1.00 . A A . 58 ASP CA 1 1
1 859 1 1 58 ASP CB C -15.956 6.604 -15.750 1.00 . A A . 58 ASP CB 1 1
1 860 1 1 58 ASP CG C -15.912 7.585 -16.910 1.00 . A A . 58 ASP CG 1 1
1 861 1 1 58 ASP H H -16.717 4.739 -14.010 1.00 . A A . 58 ASP H 1 1
1 862 1 1 58 ASP HA H -17.922 5.954 -16.316 1.00 . A A . 58 ASP HA 1 1
1 863 1 1 58 ASP HB2 H -16.148 7.160 -14.843 1.00 . A A . 58 ASP HB2 1 1
1 864 1 1 58 ASP HB3 H -14.991 6.120 -15.676 1.00 . A A . 58 ASP HB3 1 1
1 865 1 1 58 ASP N N -17.411 4.958 -14.647 1.00 . A A . 58 ASP N 1 1
1 866 1 1 58 ASP O O -16.031 4.600 -17.918 1.00 . A A . 58 ASP O 1 1
1 867 1 1 58 ASP OD1 O -15.176 7.321 -17.883 1.00 . A A . 58 ASP OD1 1 1
1 868 1 1 58 ASP OD2 O -16.615 8.615 -16.842 1.00 . A A . 58 ASP OD2 1 1
1 869 1 1 59 GLY C C -15.291 1.873 -17.738 1.00 . A A . 59 GLY C 1 1
1 870 1 1 59 GLY CA C -16.596 1.913 -16.961 1.00 . A A . 59 GLY CA 1 1
1 871 1 1 59 GLY H H -17.404 3.197 -15.498 1.00 . A A . 59 GLY H 1 1
1 872 1 1 59 GLY HA2 H -16.532 1.184 -16.163 1.00 . A A . 59 GLY HA2 1 1
1 873 1 1 59 GLY HA3 H -17.408 1.640 -17.618 1.00 . A A . 59 GLY HA3 1 1
1 874 1 1 59 GLY N N -16.904 3.198 -16.338 1.00 . A A . 59 GLY N 1 1
1 875 1 1 59 GLY O O -15.290 1.955 -18.970 1.00 . A A . 59 GLY O 1 1
1 876 1 1 60 ASN C C -12.417 0.269 -17.864 1.00 . A A . 60 ASN C 1 1
1 877 1 1 60 ASN CA C -12.859 1.695 -17.574 1.00 . A A . 60 ASN CA 1 1
1 878 1 1 60 ASN CB C -11.883 2.324 -16.568 1.00 . A A . 60 ASN CB 1 1
1 879 1 1 60 ASN CG C -12.091 3.821 -16.414 1.00 . A A . 60 ASN CG 1 1
1 880 1 1 60 ASN H H -14.267 1.698 -16.033 1.00 . A A . 60 ASN H 1 1
1 881 1 1 60 ASN HA H -12.853 2.259 -18.484 1.00 . A A . 60 ASN HA 1 1
1 882 1 1 60 ASN HB2 H -12.000 1.848 -15.582 1.00 . A A . 60 ASN HB2 1 1
1 883 1 1 60 ASN HB3 H -10.889 2.154 -16.916 1.00 . A A . 60 ASN HB3 1 1
1 884 1 1 60 ASN HD21 H -13.636 3.505 -15.204 1.00 . A A . 60 ASN HD21 1 1
1 885 1 1 60 ASN HD22 H -13.254 5.160 -15.519 1.00 . A A . 60 ASN HD22 1 1
1 886 1 1 60 ASN N N -14.190 1.746 -17.003 1.00 . A A . 60 ASN N 1 1
1 887 1 1 60 ASN ND2 N -13.094 4.200 -15.633 1.00 . A A . 60 ASN ND2 1 1
1 888 1 1 60 ASN O O -11.325 0.051 -18.404 1.00 . A A . 60 ASN O 1 1
1 889 1 1 60 ASN OD1 O -11.367 4.624 -17.003 1.00 . A A . 60 ASN OD1 1 1
1 890 1 1 61 GLY C C -12.046 -2.464 -16.489 1.00 . A A . 61 GLY C 1 1
1 891 1 1 61 GLY CA C -12.918 -2.105 -17.653 1.00 . A A . 61 GLY CA 1 1
1 892 1 1 61 GLY H H -14.166 -0.470 -17.218 1.00 . A A . 61 GLY H 1 1
1 893 1 1 61 GLY HA2 H -13.806 -2.711 -17.660 1.00 . A A . 61 GLY HA2 1 1
1 894 1 1 61 GLY HA3 H -12.359 -2.252 -18.543 1.00 . A A . 61 GLY HA3 1 1
1 895 1 1 61 GLY N N -13.280 -0.706 -17.531 1.00 . A A . 61 GLY N 1 1
1 896 1 1 61 GLY O O -12.045 -3.586 -15.974 1.00 . A A . 61 GLY O 1 1
1 897 1 1 62 THR C C -11.037 -0.571 -13.928 1.00 . A A . 62 THR C 1 1
1 898 1 1 62 THR CA C -10.402 -1.445 -15.022 1.00 . A A . 62 THR CA 1 1
1 899 1 1 62 THR CB C -9.009 -0.898 -15.464 1.00 . A A . 62 THR CB 1 1
1 900 1 1 62 THR CG2 C -8.316 -1.765 -16.530 1.00 . A A . 62 THR CG2 1 1
1 901 1 1 62 THR H H -11.392 -0.598 -16.605 1.00 . A A . 62 THR H 1 1
1 902 1 1 62 THR HA H -10.318 -2.451 -14.676 1.00 . A A . 62 THR HA 1 1
1 903 1 1 62 THR HB H -8.369 -0.844 -14.594 1.00 . A A . 62 THR HB 1 1
1 904 1 1 62 THR HG1 H -9.611 0.362 -16.851 1.00 . A A . 62 THR HG1 1 1
1 905 1 1 62 THR HG21 H -9.029 -2.050 -17.294 1.00 . A A . 62 THR HG21 1 1
1 906 1 1 62 THR HG22 H -7.894 -2.650 -16.078 1.00 . A A . 62 THR HG22 1 1
1 907 1 1 62 THR HG23 H -7.522 -1.192 -16.987 1.00 . A A . 62 THR HG23 1 1
1 908 1 1 62 THR N N -11.303 -1.435 -16.109 1.00 . A A . 62 THR N 1 1
1 909 1 1 62 THR O O -12.214 -0.763 -13.607 1.00 . A A . 62 THR O 1 1
1 910 1 1 62 THR OG1 O -9.175 0.416 -15.997 1.00 . A A . 62 THR OG1 1 1
1 911 1 1 63 ILE C C -10.400 2.700 -12.551 1.00 . A A . 63 ILE C 1 1
1 912 1 1 63 ILE CA C -10.822 1.247 -12.313 1.00 . A A . 63 ILE CA 1 1
1 913 1 1 63 ILE CB C -10.364 0.706 -10.938 1.00 . A A . 63 ILE CB 1 1
1 914 1 1 63 ILE CD1 C -11.935 2.214 -9.491 1.00 . A A . 63 ILE CD1 1 1
1 915 1 1 63 ILE CG1 C -11.479 0.804 -9.871 1.00 . A A . 63 ILE CG1 1 1
1 916 1 1 63 ILE CG2 C -9.036 1.300 -10.445 1.00 . A A . 63 ILE CG2 1 1
1 917 1 1 63 ILE H H -9.351 0.498 -13.666 1.00 . A A . 63 ILE H 1 1
1 918 1 1 63 ILE HA H -11.924 1.186 -12.362 1.00 . A A . 63 ILE HA 1 1
1 919 1 1 63 ILE HB H -10.178 -0.334 -11.118 1.00 . A A . 63 ILE HB 1 1
1 920 1 1 63 ILE HD11 H -11.074 2.811 -9.223 1.00 . A A . 63 ILE HD11 1 1
1 921 1 1 63 ILE HD12 H -12.610 2.161 -8.651 1.00 . A A . 63 ILE HD12 1 1
1 922 1 1 63 ILE HD13 H -12.441 2.667 -10.330 1.00 . A A . 63 ILE HD13 1 1
1 923 1 1 63 ILE HG12 H -12.345 0.271 -10.237 1.00 . A A . 63 ILE HG12 1 1
1 924 1 1 63 ILE HG13 H -11.134 0.315 -8.970 1.00 . A A . 63 ILE HG13 1 1
1 925 1 1 63 ILE HG21 H -9.140 2.369 -10.330 1.00 . A A . 63 ILE HG21 1 1
1 926 1 1 63 ILE HG22 H -8.258 1.089 -11.163 1.00 . A A . 63 ILE HG22 1 1
1 927 1 1 63 ILE HG23 H -8.779 0.858 -9.494 1.00 . A A . 63 ILE HG23 1 1
1 928 1 1 63 ILE N N -10.283 0.370 -13.357 1.00 . A A . 63 ILE N 1 1
1 929 1 1 63 ILE O O -9.278 2.943 -12.990 1.00 . A A . 63 ILE O 1 1
1 930 1 1 64 ASP C C -10.413 5.781 -11.184 1.00 . A A . 64 ASP C 1 1
1 931 1 1 64 ASP CA C -10.954 5.064 -12.448 1.00 . A A . 64 ASP CA 1 1
1 932 1 1 64 ASP CB C -12.194 5.771 -13.032 1.00 . A A . 64 ASP CB 1 1
1 933 1 1 64 ASP CG C -13.416 5.739 -12.116 1.00 . A A . 64 ASP CG 1 1
1 934 1 1 64 ASP H H -12.147 3.414 -11.877 1.00 . A A . 64 ASP H 1 1
1 935 1 1 64 ASP HA H -10.164 5.074 -13.193 1.00 . A A . 64 ASP HA 1 1
1 936 1 1 64 ASP HB2 H -11.950 6.804 -13.237 1.00 . A A . 64 ASP HB2 1 1
1 937 1 1 64 ASP HB3 H -12.457 5.275 -13.954 1.00 . A A . 64 ASP HB3 1 1
1 938 1 1 64 ASP N N -11.269 3.656 -12.231 1.00 . A A . 64 ASP N 1 1
1 939 1 1 64 ASP O O -10.210 5.155 -10.140 1.00 . A A . 64 ASP O 1 1
1 940 1 1 64 ASP OD1 O -13.811 4.634 -11.688 1.00 . A A . 64 ASP OD1 1 1
1 941 1 1 64 ASP OD2 O -13.976 6.819 -11.837 1.00 . A A . 64 ASP OD2 1 1
1 942 1 1 65 PHE C C -10.592 8.206 -9.042 1.00 . A A . 65 PHE C 1 1
1 943 1 1 65 PHE CA C -9.644 7.974 -10.253 1.00 . A A . 65 PHE CA 1 1
1 944 1 1 65 PHE CB C -9.246 9.330 -10.841 1.00 . A A . 65 PHE CB 1 1
1 945 1 1 65 PHE CD1 C -7.518 10.173 -9.258 1.00 . A A . 65 PHE CD1 1 1
1 946 1 1 65 PHE CD2 C -6.833 9.442 -11.423 1.00 . A A . 65 PHE CD2 1 1
1 947 1 1 65 PHE CE1 C -6.215 10.434 -8.929 1.00 . A A . 65 PHE CE1 1 1
1 948 1 1 65 PHE CE2 C -5.529 9.714 -11.101 1.00 . A A . 65 PHE CE2 1 1
1 949 1 1 65 PHE CG C -7.840 9.671 -10.508 1.00 . A A . 65 PHE CG 1 1
1 950 1 1 65 PHE CZ C -5.224 10.204 -9.852 1.00 . A A . 65 PHE CZ 1 1
1 951 1 1 65 PHE H H -10.407 7.524 -12.180 1.00 . A A . 65 PHE H 1 1
1 952 1 1 65 PHE HA H -8.721 7.516 -9.886 1.00 . A A . 65 PHE HA 1 1
1 953 1 1 65 PHE HB2 H -9.346 9.303 -11.916 1.00 . A A . 65 PHE HB2 1 1
1 954 1 1 65 PHE HB3 H -9.882 10.101 -10.435 1.00 . A A . 65 PHE HB3 1 1
1 955 1 1 65 PHE HD1 H -8.304 10.353 -8.539 1.00 . A A . 65 PHE HD1 1 1
1 956 1 1 65 PHE HD2 H -7.080 9.060 -12.400 1.00 . A A . 65 PHE HD2 1 1
1 957 1 1 65 PHE HE1 H -5.969 10.826 -7.953 1.00 . A A . 65 PHE HE1 1 1
1 958 1 1 65 PHE HE2 H -4.743 9.536 -11.821 1.00 . A A . 65 PHE HE2 1 1
1 959 1 1 65 PHE HZ H -4.217 10.387 -9.592 1.00 . A A . 65 PHE HZ 1 1
1 960 1 1 65 PHE N N -10.191 7.109 -11.319 1.00 . A A . 65 PHE N 1 1
1 961 1 1 65 PHE O O -10.205 7.880 -7.917 1.00 . A A . 65 PHE O 1 1
1 962 1 1 66 PRO C C -13.393 7.869 -7.419 1.00 . A A . 66 PRO C 1 1
1 963 1 1 66 PRO CA C -12.755 9.082 -8.104 1.00 . A A . 66 PRO CA 1 1
1 964 1 1 66 PRO CB C -13.848 9.960 -8.751 1.00 . A A . 66 PRO CB 1 1
1 965 1 1 66 PRO CD C -12.498 9.096 -10.514 1.00 . A A . 66 PRO CD 1 1
1 966 1 1 66 PRO CG C -13.379 10.246 -10.139 1.00 . A A . 66 PRO CG 1 1
1 967 1 1 66 PRO HA H -12.242 9.665 -7.353 1.00 . A A . 66 PRO HA 1 1
1 968 1 1 66 PRO HB2 H -14.786 9.419 -8.765 1.00 . A A . 66 PRO HB2 1 1
1 969 1 1 66 PRO HB3 H -13.959 10.881 -8.200 1.00 . A A . 66 PRO HB3 1 1
1 970 1 1 66 PRO HD2 H -13.090 8.266 -10.872 1.00 . A A . 66 PRO HD2 1 1
1 971 1 1 66 PRO HD3 H -11.774 9.395 -11.256 1.00 . A A . 66 PRO HD3 1 1
1 972 1 1 66 PRO HG2 H -14.227 10.309 -10.809 1.00 . A A . 66 PRO HG2 1 1
1 973 1 1 66 PRO HG3 H -12.814 11.165 -10.157 1.00 . A A . 66 PRO HG3 1 1
1 974 1 1 66 PRO N N -11.842 8.766 -9.229 1.00 . A A . 66 PRO N 1 1
1 975 1 1 66 PRO O O -13.476 7.825 -6.188 1.00 . A A . 66 PRO O 1 1
1 976 1 1 67 GLU C C -13.553 4.651 -7.095 1.00 . A A . 67 GLU C 1 1
1 977 1 1 67 GLU CA C -14.510 5.697 -7.704 1.00 . A A . 67 GLU CA 1 1
1 978 1 1 67 GLU CB C -15.351 5.064 -8.818 1.00 . A A . 67 GLU CB 1 1
1 979 1 1 67 GLU CD C -17.753 5.580 -8.174 1.00 . A A . 67 GLU CD 1 1
1 980 1 1 67 GLU CG C -16.623 5.835 -9.158 1.00 . A A . 67 GLU CG 1 1
1 981 1 1 67 GLU H H -13.721 6.981 -9.178 1.00 . A A . 67 GLU H 1 1
1 982 1 1 67 GLU HA H -15.175 6.031 -6.934 1.00 . A A . 67 GLU HA 1 1
1 983 1 1 67 GLU HB2 H -14.747 4.999 -9.712 1.00 . A A . 67 GLU HB2 1 1
1 984 1 1 67 GLU HB3 H -15.632 4.067 -8.515 1.00 . A A . 67 GLU HB3 1 1
1 985 1 1 67 GLU HG2 H -16.399 6.891 -9.156 1.00 . A A . 67 GLU HG2 1 1
1 986 1 1 67 GLU HG3 H -16.952 5.541 -10.144 1.00 . A A . 67 GLU HG3 1 1
1 987 1 1 67 GLU N N -13.836 6.892 -8.218 1.00 . A A . 67 GLU N 1 1
1 988 1 1 67 GLU O O -13.970 3.526 -6.790 1.00 . A A . 67 GLU O 1 1
1 989 1 1 67 GLU OE1 O -18.540 4.638 -8.405 1.00 . A A . 67 GLU OE1 1 1
1 990 1 1 67 GLU OE2 O -17.848 6.323 -7.175 1.00 . A A . 67 GLU OE2 1 1
1 991 1 1 68 PHE C C -11.486 3.944 -4.800 1.00 . A A . 68 PHE C 1 1
1 992 1 1 68 PHE CA C -11.278 4.125 -6.318 1.00 . A A . 68 PHE CA 1 1
1 993 1 1 68 PHE CB C -9.861 4.651 -6.619 1.00 . A A . 68 PHE CB 1 1
1 994 1 1 68 PHE CD1 C -8.336 2.704 -7.032 1.00 . A A . 68 PHE CD1 1 1
1 995 1 1 68 PHE CD2 C -8.126 3.898 -4.979 1.00 . A A . 68 PHE CD2 1 1
1 996 1 1 68 PHE CE1 C -7.314 1.862 -6.650 1.00 . A A . 68 PHE CE1 1 1
1 997 1 1 68 PHE CE2 C -7.104 3.059 -4.592 1.00 . A A . 68 PHE CE2 1 1
1 998 1 1 68 PHE CG C -8.751 3.729 -6.202 1.00 . A A . 68 PHE CG 1 1
1 999 1 1 68 PHE CZ C -6.699 2.041 -5.429 1.00 . A A . 68 PHE CZ 1 1
1 1000 1 1 68 PHE H H -12.012 5.935 -7.154 1.00 . A A . 68 PHE H 1 1
1 1001 1 1 68 PHE HA H -11.395 3.162 -6.793 1.00 . A A . 68 PHE HA 1 1
1 1002 1 1 68 PHE HB2 H -9.763 4.809 -7.680 1.00 . A A . 68 PHE HB2 1 1
1 1003 1 1 68 PHE HB3 H -9.717 5.589 -6.107 1.00 . A A . 68 PHE HB3 1 1
1 1004 1 1 68 PHE HD1 H -8.819 2.568 -7.987 1.00 . A A . 68 PHE HD1 1 1
1 1005 1 1 68 PHE HD2 H -8.445 4.696 -4.325 1.00 . A A . 68 PHE HD2 1 1
1 1006 1 1 68 PHE HE1 H -6.997 1.064 -7.303 1.00 . A A . 68 PHE HE1 1 1
1 1007 1 1 68 PHE HE2 H -6.622 3.198 -3.636 1.00 . A A . 68 PHE HE2 1 1
1 1008 1 1 68 PHE HZ H -5.904 1.388 -5.130 1.00 . A A . 68 PHE HZ 1 1
1 1009 1 1 68 PHE N N -12.281 5.027 -6.900 1.00 . A A . 68 PHE N 1 1
1 1010 1 1 68 PHE O O -11.491 2.816 -4.303 1.00 . A A . 68 PHE O 1 1
1 1011 1 1 69 LEU C C -13.233 4.564 -2.181 1.00 . A A . 69 LEU C 1 1
1 1012 1 1 69 LEU CA C -11.843 5.059 -2.621 1.00 . A A . 69 LEU CA 1 1
1 1013 1 1 69 LEU CB C -11.597 6.466 -2.057 1.00 . A A . 69 LEU CB 1 1
1 1014 1 1 69 LEU CD1 C -9.841 7.638 -3.432 1.00 . A A . 69 LEU CD1 1 1
1 1015 1 1 69 LEU CD2 C -9.864 7.899 -0.944 1.00 . A A . 69 LEU CD2 1 1
1 1016 1 1 69 LEU CG C -10.143 6.955 -2.104 1.00 . A A . 69 LEU CG 1 1
1 1017 1 1 69 LEU H H -11.647 5.927 -4.552 1.00 . A A . 69 LEU H 1 1
1 1018 1 1 69 LEU HA H -11.103 4.393 -2.205 1.00 . A A . 69 LEU HA 1 1
1 1019 1 1 69 LEU HB2 H -12.205 7.164 -2.613 1.00 . A A . 69 LEU HB2 1 1
1 1020 1 1 69 LEU HB3 H -11.921 6.477 -1.027 1.00 . A A . 69 LEU HB3 1 1
1 1021 1 1 69 LEU HD11 H -10.029 6.949 -4.242 1.00 . A A . 69 LEU HD11 1 1
1 1022 1 1 69 LEU HD12 H -8.805 7.943 -3.453 1.00 . A A . 69 LEU HD12 1 1
1 1023 1 1 69 LEU HD13 H -10.474 8.505 -3.543 1.00 . A A . 69 LEU HD13 1 1
1 1024 1 1 69 LEU HD21 H -8.847 8.255 -1.007 1.00 . A A . 69 LEU HD21 1 1
1 1025 1 1 69 LEU HD22 H -10.005 7.374 -0.011 1.00 . A A . 69 LEU HD22 1 1
1 1026 1 1 69 LEU HD23 H -10.543 8.737 -0.992 1.00 . A A . 69 LEU HD23 1 1
1 1027 1 1 69 LEU HG H -9.483 6.105 -2.009 1.00 . A A . 69 LEU HG 1 1
1 1028 1 1 69 LEU N N -11.653 5.066 -4.083 1.00 . A A . 69 LEU N 1 1
1 1029 1 1 69 LEU O O -13.463 4.368 -0.982 1.00 . A A . 69 LEU O 1 1
1 1030 1 1 70 THR C C -15.590 2.448 -2.417 1.00 . A A . 70 THR C 1 1
1 1031 1 1 70 THR CA C -15.512 3.900 -2.826 1.00 . A A . 70 THR CA 1 1
1 1032 1 1 70 THR CB C -16.511 4.157 -3.971 1.00 . A A . 70 THR CB 1 1
1 1033 1 1 70 THR CG2 C -17.547 5.190 -3.560 1.00 . A A . 70 THR CG2 1 1
1 1034 1 1 70 THR H H -13.917 4.521 -4.067 1.00 . A A . 70 THR H 1 1
1 1035 1 1 70 THR HA H -15.815 4.457 -1.980 1.00 . A A . 70 THR HA 1 1
1 1036 1 1 70 THR HB H -17.017 3.230 -4.192 1.00 . A A . 70 THR HB 1 1
1 1037 1 1 70 THR HG1 H -16.459 5.020 -5.745 1.00 . A A . 70 THR HG1 1 1
1 1038 1 1 70 THR HG21 H -17.050 6.117 -3.314 1.00 . A A . 70 THR HG21 1 1
1 1039 1 1 70 THR HG22 H -18.089 4.833 -2.697 1.00 . A A . 70 THR HG22 1 1
1 1040 1 1 70 THR HG23 H -18.235 5.355 -4.376 1.00 . A A . 70 THR HG23 1 1
1 1041 1 1 70 THR N N -14.151 4.353 -3.140 1.00 . A A . 70 THR N 1 1
1 1042 1 1 70 THR O O -16.510 2.053 -1.694 1.00 . A A . 70 THR O 1 1
1 1043 1 1 70 THR OG1 O -15.830 4.604 -5.150 1.00 . A A . 70 THR OG1 1 1
1 1044 1 1 71 MET C C -14.106 0.154 -1.056 1.00 . A A . 71 MET C 1 1
1 1045 1 1 71 MET CA C -14.584 0.256 -2.508 1.00 . A A . 71 MET CA 1 1
1 1046 1 1 71 MET CB C -13.684 -0.482 -3.481 1.00 . A A . 71 MET CB 1 1
1 1047 1 1 71 MET CE C -9.606 -0.250 -4.379 1.00 . A A . 71 MET CE 1 1
1 1048 1 1 71 MET CG C -12.228 -0.020 -3.518 1.00 . A A . 71 MET CG 1 1
1 1049 1 1 71 MET H H -13.999 2.008 -3.530 1.00 . A A . 71 MET H 1 1
1 1050 1 1 71 MET HA H -15.583 -0.150 -2.571 1.00 . A A . 71 MET HA 1 1
1 1051 1 1 71 MET HB2 H -13.707 -1.525 -3.243 1.00 . A A . 71 MET HB2 1 1
1 1052 1 1 71 MET HB3 H -14.103 -0.330 -4.458 1.00 . A A . 71 MET HB3 1 1
1 1053 1 1 71 MET HE1 H -9.648 0.785 -4.686 1.00 . A A . 71 MET HE1 1 1
1 1054 1 1 71 MET HE2 H -8.866 -0.770 -4.966 1.00 . A A . 71 MET HE2 1 1
1 1055 1 1 71 MET HE3 H -9.339 -0.304 -3.333 1.00 . A A . 71 MET HE3 1 1
1 1056 1 1 71 MET HG2 H -12.204 1.008 -3.853 1.00 . A A . 71 MET HG2 1 1
1 1057 1 1 71 MET HG3 H -11.819 -0.081 -2.520 1.00 . A A . 71 MET HG3 1 1
1 1058 1 1 71 MET N N -14.652 1.654 -2.890 1.00 . A A . 71 MET N 1 1
1 1059 1 1 71 MET O O -14.522 -0.731 -0.303 1.00 . A A . 71 MET O 1 1
1 1060 1 1 71 MET SD S -11.208 -1.011 -4.626 1.00 . A A . 71 MET SD 1 1
1 1061 1 1 72 MET C C -13.761 1.917 1.530 1.00 . A A . 72 MET C 1 1
1 1062 1 1 72 MET CA C -12.696 1.234 0.654 1.00 . A A . 72 MET CA 1 1
1 1063 1 1 72 MET CB C -11.405 2.072 0.626 1.00 . A A . 72 MET CB 1 1
1 1064 1 1 72 MET CE C -8.709 0.494 3.399 1.00 . A A . 72 MET CE 1 1
1 1065 1 1 72 MET CG C -10.515 1.916 1.857 1.00 . A A . 72 MET CG 1 1
1 1066 1 1 72 MET H H -12.912 1.728 -1.385 1.00 . A A . 72 MET H 1 1
1 1067 1 1 72 MET HA H -12.484 0.249 1.044 1.00 . A A . 72 MET HA 1 1
1 1068 1 1 72 MET HB2 H -10.828 1.788 -0.241 1.00 . A A . 72 MET HB2 1 1
1 1069 1 1 72 MET HB3 H -11.675 3.115 0.536 1.00 . A A . 72 MET HB3 1 1
1 1070 1 1 72 MET HE1 H -9.484 0.322 4.132 1.00 . A A . 72 MET HE1 1 1
1 1071 1 1 72 MET HE2 H -8.247 1.452 3.584 1.00 . A A . 72 MET HE2 1 1
1 1072 1 1 72 MET HE3 H -7.966 -0.286 3.473 1.00 . A A . 72 MET HE3 1 1
1 1073 1 1 72 MET HG2 H -9.903 2.801 1.958 1.00 . A A . 72 MET HG2 1 1
1 1074 1 1 72 MET HG3 H -11.146 1.813 2.728 1.00 . A A . 72 MET HG3 1 1
1 1075 1 1 72 MET N N -13.219 1.094 -0.701 1.00 . A A . 72 MET N 1 1
1 1076 1 1 72 MET O O -13.751 1.783 2.754 1.00 . A A . 72 MET O 1 1
1 1077 1 1 72 MET SD S -9.429 0.482 1.758 1.00 . A A . 72 MET SD 1 1
1 1078 1 1 73 ALA C C -16.734 2.521 2.323 1.00 . A A . 73 ALA C 1 1
1 1079 1 1 73 ALA CA C -15.775 3.385 1.501 1.00 . A A . 73 ALA CA 1 1
1 1080 1 1 73 ALA CB C -16.554 4.137 0.441 1.00 . A A . 73 ALA CB 1 1
1 1081 1 1 73 ALA H H -14.633 2.669 -0.128 1.00 . A A . 73 ALA H 1 1
1 1082 1 1 73 ALA HA H -15.325 4.110 2.148 1.00 . A A . 73 ALA HA 1 1
1 1083 1 1 73 ALA HB1 H -17.479 4.500 0.860 1.00 . A A . 73 ALA HB1 1 1
1 1084 1 1 73 ALA HB2 H -16.767 3.465 -0.384 1.00 . A A . 73 ALA HB2 1 1
1 1085 1 1 73 ALA HB3 H -15.965 4.970 0.087 1.00 . A A . 73 ALA HB3 1 1
1 1086 1 1 73 ALA N N -14.689 2.635 0.856 1.00 . A A . 73 ALA N 1 1
1 1087 1 1 73 ALA O O -17.123 2.912 3.427 1.00 . A A . 73 ALA O 1 1
1 1088 1 1 74 ARG C C -17.482 -0.035 3.806 1.00 . A A . 74 ARG C 1 1
1 1089 1 1 74 ARG CA C -18.040 0.441 2.456 1.00 . A A . 74 ARG CA 1 1
1 1090 1 1 74 ARG CB C -18.354 -0.761 1.545 1.00 . A A . 74 ARG CB 1 1
1 1091 1 1 74 ARG CD C -20.814 -0.666 0.966 1.00 . A A . 74 ARG CD 1 1
1 1092 1 1 74 ARG CG C -19.734 -1.380 1.768 1.00 . A A . 74 ARG CG 1 1
1 1093 1 1 74 ARG CZ C -23.274 -0.815 0.618 1.00 . A A . 74 ARG CZ 1 1
1 1094 1 1 74 ARG H H -16.766 1.104 0.906 1.00 . A A . 74 ARG H 1 1
1 1095 1 1 74 ARG HA H -18.949 0.987 2.632 1.00 . A A . 74 ARG HA 1 1
1 1096 1 1 74 ARG HB2 H -18.294 -0.439 0.516 1.00 . A A . 74 ARG HB2 1 1
1 1097 1 1 74 ARG HB3 H -17.609 -1.525 1.715 1.00 . A A . 74 ARG HB3 1 1
1 1098 1 1 74 ARG HD2 H -20.833 0.374 1.258 1.00 . A A . 74 ARG HD2 1 1
1 1099 1 1 74 ARG HD3 H -20.574 -0.740 -0.084 1.00 . A A . 74 ARG HD3 1 1
1 1100 1 1 74 ARG HE H -22.197 -2.006 1.811 1.00 . A A . 74 ARG HE 1 1
1 1101 1 1 74 ARG HG2 H -19.706 -2.417 1.466 1.00 . A A . 74 ARG HG2 1 1
1 1102 1 1 74 ARG HG3 H -19.978 -1.317 2.819 1.00 . A A . 74 ARG HG3 1 1
1 1103 1 1 74 ARG HH11 H -22.407 0.674 -0.449 1.00 . A A . 74 ARG HH11 1 1
1 1104 1 1 74 ARG HH12 H -24.120 0.519 -0.651 1.00 . A A . 74 ARG HH12 1 1
1 1105 1 1 74 ARG HH21 H -24.440 -2.189 1.533 1.00 . A A . 74 ARG HH21 1 1
1 1106 1 1 74 ARG HH22 H -25.269 -1.101 0.471 1.00 . A A . 74 ARG HH22 1 1
1 1107 1 1 74 ARG N N -17.112 1.353 1.783 1.00 . A A . 74 ARG N 1 1
1 1108 1 1 74 ARG NE N -22.142 -1.247 1.193 1.00 . A A . 74 ARG NE 1 1
1 1109 1 1 74 ARG NH1 N -23.266 0.211 -0.231 1.00 . A A . 74 ARG NH1 1 1
1 1110 1 1 74 ARG NH2 N -24.421 -1.418 0.897 1.00 . A A . 74 ARG NH2 1 1
1 1111 1 1 74 ARG O O -18.186 -0.010 4.816 1.00 . A A . 74 ARG O 1 1
1 1112 1 1 75 LYS C C -14.932 0.162 5.840 1.00 . A A . 75 LYS C 1 1
1 1113 1 1 75 LYS CA C -15.554 -0.979 5.005 1.00 . A A . 75 LYS CA 1 1
1 1114 1 1 75 LYS CB C -14.465 -2.010 4.641 1.00 . A A . 75 LYS CB 1 1
1 1115 1 1 75 LYS CD C -15.889 -4.038 4.078 1.00 . A A . 75 LYS CD 1 1
1 1116 1 1 75 LYS CE C -16.291 -5.024 2.993 1.00 . A A . 75 LYS CE 1 1
1 1117 1 1 75 LYS CG C -14.865 -3.032 3.569 1.00 . A A . 75 LYS CG 1 1
1 1118 1 1 75 LYS H H -15.749 -0.536 2.944 1.00 . A A . 75 LYS H 1 1
1 1119 1 1 75 LYS HA H -16.297 -1.473 5.613 1.00 . A A . 75 LYS HA 1 1
1 1120 1 1 75 LYS HB2 H -13.597 -1.478 4.286 1.00 . A A . 75 LYS HB2 1 1
1 1121 1 1 75 LYS HB3 H -14.195 -2.552 5.536 1.00 . A A . 75 LYS HB3 1 1
1 1122 1 1 75 LYS HD2 H -15.464 -4.582 4.907 1.00 . A A . 75 LYS HD2 1 1
1 1123 1 1 75 LYS HD3 H -16.767 -3.500 4.407 1.00 . A A . 75 LYS HD3 1 1
1 1124 1 1 75 LYS HE2 H -16.713 -4.476 2.164 1.00 . A A . 75 LYS HE2 1 1
1 1125 1 1 75 LYS HE3 H -15.409 -5.553 2.662 1.00 . A A . 75 LYS HE3 1 1
1 1126 1 1 75 LYS HG2 H -15.286 -2.506 2.726 1.00 . A A . 75 LYS HG2 1 1
1 1127 1 1 75 LYS HG3 H -13.981 -3.566 3.252 1.00 . A A . 75 LYS HG3 1 1
1 1128 1 1 75 LYS HZ1 H -16.905 -6.547 4.283 1.00 . A A . 75 LYS HZ1 1 1
1 1129 1 1 75 LYS HZ2 H -17.542 -6.674 2.722 1.00 . A A . 75 LYS HZ2 1 1
1 1130 1 1 75 LYS HZ3 H -18.156 -5.518 3.793 1.00 . A A . 75 LYS HZ3 1 1
1 1131 1 1 75 LYS N N -16.232 -0.502 3.795 1.00 . A A . 75 LYS N 1 1
1 1132 1 1 75 LYS NZ N -17.294 -6.010 3.482 1.00 . A A . 75 LYS NZ 1 1
1 1133 1 1 75 LYS O O -14.434 -0.092 6.943 1.00 . A A . 75 LYS O 1 1
1 1134 1 1 76 MET C C -15.195 3.102 7.207 1.00 . A A . 76 MET C 1 1
1 1135 1 1 76 MET CA C -14.356 2.553 6.034 1.00 . A A . 76 MET CA 1 1
1 1136 1 1 76 MET CB C -14.009 3.659 5.023 1.00 . A A . 76 MET CB 1 1
1 1137 1 1 76 MET CE C -11.047 6.608 4.984 1.00 . A A . 76 MET CE 1 1
1 1138 1 1 76 MET CG C -12.831 4.535 5.435 1.00 . A A . 76 MET CG 1 1
1 1139 1 1 76 MET H H -15.388 1.575 4.463 1.00 . A A . 76 MET H 1 1
1 1140 1 1 76 MET HA H -13.453 2.178 6.448 1.00 . A A . 76 MET HA 1 1
1 1141 1 1 76 MET HB2 H -13.767 3.195 4.077 1.00 . A A . 76 MET HB2 1 1
1 1142 1 1 76 MET HB3 H -14.874 4.293 4.892 1.00 . A A . 76 MET HB3 1 1
1 1143 1 1 76 MET HE1 H -10.703 7.415 4.354 1.00 . A A . 76 MET HE1 1 1
1 1144 1 1 76 MET HE2 H -10.252 5.889 5.116 1.00 . A A . 76 MET HE2 1 1
1 1145 1 1 76 MET HE3 H -11.339 7.002 5.947 1.00 . A A . 76 MET HE3 1 1
1 1146 1 1 76 MET HG2 H -13.067 5.015 6.373 1.00 . A A . 76 MET HG2 1 1
1 1147 1 1 76 MET HG3 H -11.961 3.908 5.562 1.00 . A A . 76 MET HG3 1 1
1 1148 1 1 76 MET N N -14.967 1.415 5.332 1.00 . A A . 76 MET N 1 1
1 1149 1 1 76 MET O O -15.070 4.274 7.586 1.00 . A A . 76 MET O 1 1
1 1150 1 1 76 MET SD S -12.453 5.808 4.215 1.00 . A A . 76 MET SD 1 1
1 1151 1 1 77 LYS C C -16.102 2.369 10.246 1.00 . A A . 77 LYS C 1 1
1 1152 1 1 77 LYS CA C -16.851 2.576 8.921 1.00 . A A . 77 LYS CA 1 1
1 1153 1 1 77 LYS CB C -18.138 1.748 8.880 1.00 . A A . 77 LYS CB 1 1
1 1154 1 1 77 LYS CD C -18.919 2.231 6.517 1.00 . A A . 77 LYS CD 1 1
1 1155 1 1 77 LYS CE C -20.012 2.857 5.661 1.00 . A A . 77 LYS CE 1 1
1 1156 1 1 77 LYS CG C -19.221 2.357 8.004 1.00 . A A . 77 LYS CG 1 1
1 1157 1 1 77 LYS H H -16.101 1.359 7.403 1.00 . A A . 77 LYS H 1 1
1 1158 1 1 77 LYS HA H -17.105 3.611 8.823 1.00 . A A . 77 LYS HA 1 1
1 1159 1 1 77 LYS HB2 H -17.908 0.764 8.500 1.00 . A A . 77 LYS HB2 1 1
1 1160 1 1 77 LYS HB3 H -18.526 1.656 9.884 1.00 . A A . 77 LYS HB3 1 1
1 1161 1 1 77 LYS HD2 H -17.984 2.731 6.311 1.00 . A A . 77 LYS HD2 1 1
1 1162 1 1 77 LYS HD3 H -18.831 1.184 6.265 1.00 . A A . 77 LYS HD3 1 1
1 1163 1 1 77 LYS HE2 H -20.243 3.835 6.057 1.00 . A A . 77 LYS HE2 1 1
1 1164 1 1 77 LYS HE3 H -19.645 2.958 4.650 1.00 . A A . 77 LYS HE3 1 1
1 1165 1 1 77 LYS HG2 H -20.150 1.861 8.209 1.00 . A A . 77 LYS HG2 1 1
1 1166 1 1 77 LYS HG3 H -19.303 3.399 8.250 1.00 . A A . 77 LYS HG3 1 1
1 1167 1 1 77 LYS HZ1 H -21.632 1.939 6.612 1.00 . A A . 77 LYS HZ1 1 1
1 1168 1 1 77 LYS HZ2 H -21.055 1.089 5.269 1.00 . A A . 77 LYS HZ2 1 1
1 1169 1 1 77 LYS HZ3 H -21.976 2.489 5.049 1.00 . A A . 77 LYS HZ3 1 1
1 1170 1 1 77 LYS N N -16.021 2.238 7.781 1.00 . A A . 77 LYS N 1 1
1 1171 1 1 77 LYS NZ N -21.256 2.036 5.647 1.00 . A A . 77 LYS NZ 1 1
1 1172 1 1 77 LYS O O -15.970 1.240 10.734 1.00 . A A . 77 LYS O 1 1
1 1173 1 1 78 ASP C C -13.555 2.643 12.004 1.00 . A A . 78 ASP C 1 1
1 1174 1 1 78 ASP CA C -14.836 3.488 12.089 1.00 . A A . 78 ASP CA 1 1
1 1175 1 1 78 ASP CB C -15.712 3.026 13.273 1.00 . A A . 78 ASP CB 1 1
1 1176 1 1 78 ASP CG C -16.822 4.009 13.596 1.00 . A A . 78 ASP CG 1 1
1 1177 1 1 78 ASP H H -15.724 4.337 10.350 1.00 . A A . 78 ASP H 1 1
1 1178 1 1 78 ASP HA H -14.540 4.512 12.270 1.00 . A A . 78 ASP HA 1 1
1 1179 1 1 78 ASP HB2 H -16.161 2.074 13.029 1.00 . A A . 78 ASP HB2 1 1
1 1180 1 1 78 ASP HB3 H -15.091 2.911 14.149 1.00 . A A . 78 ASP HB3 1 1
1 1181 1 1 78 ASP N N -15.591 3.482 10.811 1.00 . A A . 78 ASP N 1 1
1 1182 1 1 78 ASP O O -13.598 1.410 12.104 1.00 . A A . 78 ASP O 1 1
1 1183 1 1 78 ASP OD1 O -17.923 3.872 13.022 1.00 . A A . 78 ASP OD1 1 1
1 1184 1 1 78 ASP OD2 O -16.590 4.915 14.424 1.00 . A A . 78 ASP OD2 1 1
1 1185 1 1 79 THR C C -10.524 2.335 13.061 1.00 . A A . 79 THR C 1 1
1 1186 1 1 79 THR CA C -11.108 2.672 11.688 1.00 . A A . 79 THR CA 1 1
1 1187 1 1 79 THR CB C -10.095 3.548 10.920 1.00 . A A . 79 THR CB 1 1
1 1188 1 1 79 THR CG2 C -10.394 3.555 9.426 1.00 . A A . 79 THR CG2 1 1
1 1189 1 1 79 THR H H -12.468 4.301 11.707 1.00 . A A . 79 THR H 1 1
1 1190 1 1 79 THR HA H -11.242 1.753 11.135 1.00 . A A . 79 THR HA 1 1
1 1191 1 1 79 THR HB H -9.106 3.139 11.070 1.00 . A A . 79 THR HB 1 1
1 1192 1 1 79 THR HG1 H -10.947 5.041 11.889 1.00 . A A . 79 THR HG1 1 1
1 1193 1 1 79 THR HG21 H -11.384 3.951 9.259 1.00 . A A . 79 THR HG21 1 1
1 1194 1 1 79 THR HG22 H -10.340 2.546 9.044 1.00 . A A . 79 THR HG22 1 1
1 1195 1 1 79 THR HG23 H -9.668 4.172 8.917 1.00 . A A . 79 THR HG23 1 1
1 1196 1 1 79 THR N N -12.421 3.325 11.794 1.00 . A A . 79 THR N 1 1
1 1197 1 1 79 THR O O -10.744 3.064 14.032 1.00 . A A . 79 THR O 1 1
1 1198 1 1 79 THR OG1 O -10.121 4.889 11.425 1.00 . A A . 79 THR OG1 1 1
1 1199 1 1 80 ASP C C -7.701 1.280 14.446 1.00 . A A . 80 ASP C 1 1
1 1200 1 1 80 ASP CA C -9.145 0.769 14.355 1.00 . A A . 80 ASP CA 1 1
1 1201 1 1 80 ASP CB C -9.178 -0.763 14.444 1.00 . A A . 80 ASP CB 1 1
1 1202 1 1 80 ASP CG C -10.578 -1.307 14.662 1.00 . A A . 80 ASP CG 1 1
1 1203 1 1 80 ASP H H -9.668 0.689 12.325 1.00 . A A . 80 ASP H 1 1
1 1204 1 1 80 ASP HA H -9.709 1.177 15.166 1.00 . A A . 80 ASP HA 1 1
1 1205 1 1 80 ASP HB2 H -8.791 -1.179 13.527 1.00 . A A . 80 ASP HB2 1 1
1 1206 1 1 80 ASP HB3 H -8.556 -1.081 15.269 1.00 . A A . 80 ASP HB3 1 1
1 1207 1 1 80 ASP N N -9.781 1.222 13.124 1.00 . A A . 80 ASP N 1 1
1 1208 1 1 80 ASP O O -7.143 1.756 13.452 1.00 . A A . 80 ASP O 1 1
1 1209 1 1 80 ASP OD1 O -10.980 -1.457 15.835 1.00 . A A . 80 ASP OD1 1 1
1 1210 1 1 80 ASP OD2 O -11.271 -1.582 13.660 1.00 . A A . 80 ASP OD2 1 1
1 1211 1 1 81 SER C C -4.686 0.607 15.420 1.00 . A A . 81 SER C 1 1
1 1212 1 1 81 SER CA C -5.732 1.652 15.871 1.00 . A A . 81 SER CA 1 1
1 1213 1 1 81 SER CB C -5.542 2.038 17.346 1.00 . A A . 81 SER CB 1 1
1 1214 1 1 81 SER H H -7.607 0.808 16.395 1.00 . A A . 81 SER H 1 1
1 1215 1 1 81 SER HA H -5.595 2.539 15.269 1.00 . A A . 81 SER HA 1 1
1 1216 1 1 81 SER HB2 H -5.735 1.178 17.970 1.00 . A A . 81 SER HB2 1 1
1 1217 1 1 81 SER HB3 H -4.526 2.374 17.500 1.00 . A A . 81 SER HB3 1 1
1 1218 1 1 81 SER HG H -6.549 3.678 16.979 1.00 . A A . 81 SER HG 1 1
1 1219 1 1 81 SER N N -7.107 1.192 15.645 1.00 . A A . 81 SER N 1 1
1 1220 1 1 81 SER O O -4.396 0.499 14.226 1.00 . A A . 81 SER O 1 1
1 1221 1 1 81 SER OG O -6.428 3.079 17.719 1.00 . A A . 81 SER OG 1 1
1 1222 1 1 82 GLU C C -3.556 -2.263 15.129 1.00 . A A . 82 GLU C 1 1
1 1223 1 1 82 GLU CA C -3.123 -1.190 16.128 1.00 . A A . 82 GLU CA 1 1
1 1224 1 1 82 GLU CB C -2.697 -1.842 17.449 1.00 . A A . 82 GLU CB 1 1
1 1225 1 1 82 GLU CD C -0.831 -2.848 18.829 1.00 . A A . 82 GLU CD 1 1
1 1226 1 1 82 GLU CG C -1.221 -2.214 17.507 1.00 . A A . 82 GLU CG 1 1
1 1227 1 1 82 GLU H H -4.427 -0.031 17.292 1.00 . A A . 82 GLU H 1 1
1 1228 1 1 82 GLU HA H -2.281 -0.682 15.713 1.00 . A A . 82 GLU HA 1 1
1 1229 1 1 82 GLU HB2 H -2.903 -1.156 18.257 1.00 . A A . 82 GLU HB2 1 1
1 1230 1 1 82 GLU HB3 H -3.278 -2.740 17.596 1.00 . A A . 82 GLU HB3 1 1
1 1231 1 1 82 GLU HG2 H -1.008 -2.914 16.714 1.00 . A A . 82 GLU HG2 1 1
1 1232 1 1 82 GLU HG3 H -0.631 -1.320 17.365 1.00 . A A . 82 GLU HG3 1 1
1 1233 1 1 82 GLU N N -4.146 -0.169 16.380 1.00 . A A . 82 GLU N 1 1
1 1234 1 1 82 GLU O O -2.701 -2.878 14.488 1.00 . A A . 82 GLU O 1 1
1 1235 1 1 82 GLU OE1 O -0.445 -2.102 19.754 1.00 . A A . 82 GLU OE1 1 1
1 1236 1 1 82 GLU OE2 O -0.911 -4.089 18.938 1.00 . A A . 82 GLU OE2 1 1
1 1237 1 1 83 GLU C C -5.148 -2.978 12.616 1.00 . A A . 83 GLU C 1 1
1 1238 1 1 83 GLU CA C -5.371 -3.482 14.037 1.00 . A A . 83 GLU CA 1 1
1 1239 1 1 83 GLU CB C -6.853 -3.791 14.276 1.00 . A A . 83 GLU CB 1 1
1 1240 1 1 83 GLU CD C -8.594 -4.884 15.747 1.00 . A A . 83 GLU CD 1 1
1 1241 1 1 83 GLU CG C -7.120 -4.598 15.539 1.00 . A A . 83 GLU CG 1 1
1 1242 1 1 83 GLU H H -5.502 -1.992 15.550 1.00 . A A . 83 GLU H 1 1
1 1243 1 1 83 GLU HA H -4.787 -4.382 14.167 1.00 . A A . 83 GLU HA 1 1
1 1244 1 1 83 GLU HB2 H -7.394 -2.860 14.351 1.00 . A A . 83 GLU HB2 1 1
1 1245 1 1 83 GLU HB3 H -7.232 -4.349 13.433 1.00 . A A . 83 GLU HB3 1 1
1 1246 1 1 83 GLU HG2 H -6.593 -5.538 15.468 1.00 . A A . 83 GLU HG2 1 1
1 1247 1 1 83 GLU HG3 H -6.752 -4.043 16.390 1.00 . A A . 83 GLU HG3 1 1
1 1248 1 1 83 GLU N N -4.867 -2.493 14.997 1.00 . A A . 83 GLU N 1 1
1 1249 1 1 83 GLU O O -4.805 -3.754 11.722 1.00 . A A . 83 GLU O 1 1
1 1250 1 1 83 GLU OE1 O -9.273 -4.061 16.397 1.00 . A A . 83 GLU OE1 1 1
1 1251 1 1 83 GLU OE2 O -9.070 -5.931 15.260 1.00 . A A . 83 GLU OE2 1 1
1 1252 1 1 84 GLU C C -3.604 -0.797 10.938 1.00 . A A . 84 GLU C 1 1
1 1253 1 1 84 GLU CA C -5.107 -1.014 11.142 1.00 . A A . 84 GLU CA 1 1
1 1254 1 1 84 GLU CB C -5.857 0.323 11.049 1.00 . A A . 84 GLU CB 1 1
1 1255 1 1 84 GLU CD C -7.803 -0.198 9.491 1.00 . A A . 84 GLU CD 1 1
1 1256 1 1 84 GLU CG C -7.371 0.185 10.896 1.00 . A A . 84 GLU CG 1 1
1 1257 1 1 84 GLU H H -5.656 -1.121 13.183 1.00 . A A . 84 GLU H 1 1
1 1258 1 1 84 GLU HA H -5.465 -1.679 10.367 1.00 . A A . 84 GLU HA 1 1
1 1259 1 1 84 GLU HB2 H -5.660 0.892 11.945 1.00 . A A . 84 GLU HB2 1 1
1 1260 1 1 84 GLU HB3 H -5.482 0.871 10.198 1.00 . A A . 84 GLU HB3 1 1
1 1261 1 1 84 GLU HG2 H -7.718 -0.576 11.578 1.00 . A A . 84 GLU HG2 1 1
1 1262 1 1 84 GLU HG3 H -7.831 1.129 11.152 1.00 . A A . 84 GLU HG3 1 1
1 1263 1 1 84 GLU N N -5.343 -1.664 12.430 1.00 . A A . 84 GLU N 1 1
1 1264 1 1 84 GLU O O -3.136 -0.690 9.801 1.00 . A A . 84 GLU O 1 1
1 1265 1 1 84 GLU OE1 O -7.630 0.627 8.569 1.00 . A A . 84 GLU OE1 1 1
1 1266 1 1 84 GLU OE2 O -8.315 -1.323 9.316 1.00 . A A . 84 GLU OE2 1 1
1 1267 1 1 85 ILE C C -0.745 -1.884 11.620 1.00 . A A . 85 ILE C 1 1
1 1268 1 1 85 ILE CA C -1.403 -0.571 12.034 1.00 . A A . 85 ILE CA 1 1
1 1269 1 1 85 ILE CB C -0.916 -0.093 13.434 1.00 . A A . 85 ILE CB 1 1
1 1270 1 1 85 ILE CD1 C -1.983 2.220 13.730 1.00 . A A . 85 ILE CD1 1 1
1 1271 1 1 85 ILE CG1 C -0.715 1.431 13.470 1.00 . A A . 85 ILE CG1 1 1
1 1272 1 1 85 ILE CG2 C 0.354 -0.799 13.895 1.00 . A A . 85 ILE CG2 1 1
1 1273 1 1 85 ILE H H -3.285 -0.803 12.951 1.00 . A A . 85 ILE H 1 1
1 1274 1 1 85 ILE HA H -1.161 0.178 11.298 1.00 . A A . 85 ILE HA 1 1
1 1275 1 1 85 ILE HB H -1.699 -0.352 14.130 1.00 . A A . 85 ILE HB 1 1
1 1276 1 1 85 ILE HD11 H -2.413 1.907 14.671 1.00 . A A . 85 ILE HD11 1 1
1 1277 1 1 85 ILE HD12 H -2.689 2.039 12.933 1.00 . A A . 85 ILE HD12 1 1
1 1278 1 1 85 ILE HD13 H -1.750 3.273 13.774 1.00 . A A . 85 ILE HD13 1 1
1 1279 1 1 85 ILE HG12 H -0.015 1.672 14.255 1.00 . A A . 85 ILE HG12 1 1
1 1280 1 1 85 ILE HG13 H -0.308 1.760 12.525 1.00 . A A . 85 ILE HG13 1 1
1 1281 1 1 85 ILE HG21 H 1.144 -0.621 13.182 1.00 . A A . 85 ILE HG21 1 1
1 1282 1 1 85 ILE HG22 H 0.162 -1.859 13.966 1.00 . A A . 85 ILE HG22 1 1
1 1283 1 1 85 ILE HG23 H 0.646 -0.419 14.863 1.00 . A A . 85 ILE HG23 1 1
1 1284 1 1 85 ILE N N -2.850 -0.733 12.063 1.00 . A A . 85 ILE N 1 1
1 1285 1 1 85 ILE O O 0.186 -1.889 10.810 1.00 . A A . 85 ILE O 1 1
1 1286 1 1 86 ARG C C -1.090 -4.685 10.404 1.00 . A A . 86 ARG C 1 1
1 1287 1 1 86 ARG CA C -0.722 -4.325 11.847 1.00 . A A . 86 ARG CA 1 1
1 1288 1 1 86 ARG CB C -1.235 -5.405 12.794 1.00 . A A . 86 ARG CB 1 1
1 1289 1 1 86 ARG CD C -1.345 -6.331 15.139 1.00 . A A . 86 ARG CD 1 1
1 1290 1 1 86 ARG CG C -0.781 -5.239 14.240 1.00 . A A . 86 ARG CG 1 1
1 1291 1 1 86 ARG CZ C -0.987 -8.755 15.582 1.00 . A A . 86 ARG CZ 1 1
1 1292 1 1 86 ARG H H -1.965 -2.907 12.863 1.00 . A A . 86 ARG H 1 1
1 1293 1 1 86 ARG HA H 0.352 -4.280 11.921 1.00 . A A . 86 ARG HA 1 1
1 1294 1 1 86 ARG HB2 H -2.311 -5.404 12.771 1.00 . A A . 86 ARG HB2 1 1
1 1295 1 1 86 ARG HB3 H -0.874 -6.357 12.436 1.00 . A A . 86 ARG HB3 1 1
1 1296 1 1 86 ARG HD2 H -1.221 -6.031 16.169 1.00 . A A . 86 ARG HD2 1 1
1 1297 1 1 86 ARG HD3 H -2.398 -6.447 14.924 1.00 . A A . 86 ARG HD3 1 1
1 1298 1 1 86 ARG HE H 0.054 -7.648 14.282 1.00 . A A . 86 ARG HE 1 1
1 1299 1 1 86 ARG HG2 H 0.297 -5.282 14.275 1.00 . A A . 86 ARG HG2 1 1
1 1300 1 1 86 ARG HG3 H -1.115 -4.278 14.603 1.00 . A A . 86 ARG HG3 1 1
1 1301 1 1 86 ARG HH11 H -2.483 -7.956 16.691 1.00 . A A . 86 ARG HH11 1 1
1 1302 1 1 86 ARG HH12 H -2.186 -9.642 16.955 1.00 . A A . 86 ARG HH12 1 1
1 1303 1 1 86 ARG HH21 H 0.425 -9.855 14.643 1.00 . A A . 86 ARG HH21 1 1
1 1304 1 1 86 ARG HH22 H -0.540 -10.715 15.796 1.00 . A A . 86 ARG HH22 1 1
1 1305 1 1 86 ARG N N -1.241 -2.994 12.189 1.00 . A A . 86 ARG N 1 1
1 1306 1 1 86 ARG NE N -0.674 -7.622 14.937 1.00 . A A . 86 ARG NE 1 1
1 1307 1 1 86 ARG NH1 N -1.967 -8.787 16.484 1.00 . A A . 86 ARG NH1 1 1
1 1308 1 1 86 ARG NH2 N -0.312 -9.866 15.319 1.00 . A A . 86 ARG NH2 1 1
1 1309 1 1 86 ARG O O -0.405 -5.485 9.765 1.00 . A A . 86 ARG O 1 1
1 1310 1 1 87 GLU C C -1.752 -3.562 7.538 1.00 . A A . 87 GLU C 1 1
1 1311 1 1 87 GLU CA C -2.659 -4.261 8.527 1.00 . A A . 87 GLU CA 1 1
1 1312 1 1 87 GLU CB C -4.120 -3.825 8.366 1.00 . A A . 87 GLU CB 1 1
1 1313 1 1 87 GLU CD C -6.539 -4.305 8.927 1.00 . A A . 87 GLU CD 1 1
1 1314 1 1 87 GLU CG C -5.118 -4.832 8.920 1.00 . A A . 87 GLU CG 1 1
1 1315 1 1 87 GLU H H -2.710 -3.502 10.493 1.00 . A A . 87 GLU H 1 1
1 1316 1 1 87 GLU HA H -2.571 -5.297 8.307 1.00 . A A . 87 GLU HA 1 1
1 1317 1 1 87 GLU HB2 H -4.262 -2.888 8.880 1.00 . A A . 87 GLU HB2 1 1
1 1318 1 1 87 GLU HB3 H -4.329 -3.686 7.316 1.00 . A A . 87 GLU HB3 1 1
1 1319 1 1 87 GLU HG2 H -5.084 -5.724 8.313 1.00 . A A . 87 GLU HG2 1 1
1 1320 1 1 87 GLU HG3 H -4.835 -5.077 9.934 1.00 . A A . 87 GLU HG3 1 1
1 1321 1 1 87 GLU N N -2.192 -4.079 9.908 1.00 . A A . 87 GLU N 1 1
1 1322 1 1 87 GLU O O -2.055 -3.458 6.342 1.00 . A A . 87 GLU O 1 1
1 1323 1 1 87 GLU OE1 O -6.864 -3.486 9.812 1.00 . A A . 87 GLU OE1 1 1
1 1324 1 1 87 GLU OE2 O -7.327 -4.715 8.050 1.00 . A A . 87 GLU OE2 1 1
1 1325 1 1 88 ALA C C 1.768 -2.925 7.748 1.00 . A A . 88 ALA C 1 1
1 1326 1 1 88 ALA CA C 0.388 -2.497 7.261 1.00 . A A . 88 ALA CA 1 1
1 1327 1 1 88 ALA CB C 0.258 -0.977 7.230 1.00 . A A . 88 ALA CB 1 1
1 1328 1 1 88 ALA H H -0.479 -3.184 9.016 1.00 . A A . 88 ALA H 1 1
1 1329 1 1 88 ALA HA H 0.234 -2.884 6.284 1.00 . A A . 88 ALA HA 1 1
1 1330 1 1 88 ALA HB1 H 1.083 -0.557 6.673 1.00 . A A . 88 ALA HB1 1 1
1 1331 1 1 88 ALA HB2 H 0.273 -0.594 8.239 1.00 . A A . 88 ALA HB2 1 1
1 1332 1 1 88 ALA HB3 H -0.673 -0.706 6.755 1.00 . A A . 88 ALA HB3 1 1
1 1333 1 1 88 ALA N N -0.624 -3.104 8.059 1.00 . A A . 88 ALA N 1 1
1 1334 1 1 88 ALA O O 2.718 -2.956 6.971 1.00 . A A . 88 ALA O 1 1
1 1335 1 1 89 PHE C C 3.518 -5.113 9.333 1.00 . A A . 89 PHE C 1 1
1 1336 1 1 89 PHE CA C 3.107 -3.669 9.681 1.00 . A A . 89 PHE CA 1 1
1 1337 1 1 89 PHE CB C 3.059 -3.469 11.205 1.00 . A A . 89 PHE CB 1 1
1 1338 1 1 89 PHE CD1 C 5.158 -2.228 11.827 1.00 . A A . 89 PHE CD1 1 1
1 1339 1 1 89 PHE CD2 C 4.975 -4.523 12.441 1.00 . A A . 89 PHE CD2 1 1
1 1340 1 1 89 PHE CE1 C 6.414 -2.171 12.399 1.00 . A A . 89 PHE CE1 1 1
1 1341 1 1 89 PHE CE2 C 6.230 -4.472 13.015 1.00 . A A . 89 PHE CE2 1 1
1 1342 1 1 89 PHE CG C 4.425 -3.403 11.842 1.00 . A A . 89 PHE CG 1 1
1 1343 1 1 89 PHE CZ C 6.951 -3.295 12.994 1.00 . A A . 89 PHE CZ 1 1
1 1344 1 1 89 PHE H H 1.057 -3.182 9.592 1.00 . A A . 89 PHE H 1 1
1 1345 1 1 89 PHE HA H 3.860 -3.023 9.289 1.00 . A A . 89 PHE HA 1 1
1 1346 1 1 89 PHE HB2 H 2.543 -2.547 11.427 1.00 . A A . 89 PHE HB2 1 1
1 1347 1 1 89 PHE HB3 H 2.526 -4.293 11.652 1.00 . A A . 89 PHE HB3 1 1
1 1348 1 1 89 PHE HD1 H 4.739 -1.353 11.360 1.00 . A A . 89 PHE HD1 1 1
1 1349 1 1 89 PHE HD2 H 4.413 -5.445 12.459 1.00 . A A . 89 PHE HD2 1 1
1 1350 1 1 89 PHE HE1 H 6.976 -1.248 12.380 1.00 . A A . 89 PHE HE1 1 1
1 1351 1 1 89 PHE HE2 H 6.647 -5.353 13.480 1.00 . A A . 89 PHE HE2 1 1
1 1352 1 1 89 PHE HZ H 7.933 -3.254 13.441 1.00 . A A . 89 PHE HZ 1 1
1 1353 1 1 89 PHE N N 1.858 -3.242 9.049 1.00 . A A . 89 PHE N 1 1
1 1354 1 1 89 PHE O O 4.539 -5.309 8.674 1.00 . A A . 89 PHE O 1 1
1 1355 1 1 90 ARG C C 2.841 -7.863 8.038 1.00 . A A . 90 ARG C 1 1
1 1356 1 1 90 ARG CA C 3.041 -7.546 9.505 1.00 . A A . 90 ARG CA 1 1
1 1357 1 1 90 ARG CB C 2.180 -8.472 10.377 1.00 . A A . 90 ARG CB 1 1
1 1358 1 1 90 ARG CD C 2.123 -7.492 12.709 1.00 . A A . 90 ARG CD 1 1
1 1359 1 1 90 ARG CG C 2.665 -8.603 11.819 1.00 . A A . 90 ARG CG 1 1
1 1360 1 1 90 ARG CZ C 2.814 -6.492 14.881 1.00 . A A . 90 ARG CZ 1 1
1 1361 1 1 90 ARG H H 1.850 -5.898 10.168 1.00 . A A . 90 ARG H 1 1
1 1362 1 1 90 ARG HA H 4.089 -7.696 9.744 1.00 . A A . 90 ARG HA 1 1
1 1363 1 1 90 ARG HB2 H 1.171 -8.090 10.395 1.00 . A A . 90 ARG HB2 1 1
1 1364 1 1 90 ARG HB3 H 2.173 -9.456 9.932 1.00 . A A . 90 ARG HB3 1 1
1 1365 1 1 90 ARG HD2 H 2.366 -6.539 12.264 1.00 . A A . 90 ARG HD2 1 1
1 1366 1 1 90 ARG HD3 H 1.050 -7.594 12.775 1.00 . A A . 90 ARG HD3 1 1
1 1367 1 1 90 ARG HE H 2.999 -8.420 14.381 1.00 . A A . 90 ARG HE 1 1
1 1368 1 1 90 ARG HG2 H 2.336 -9.553 12.214 1.00 . A A . 90 ARG HG2 1 1
1 1369 1 1 90 ARG HG3 H 3.745 -8.565 11.831 1.00 . A A . 90 ARG HG3 1 1
1 1370 1 1 90 ARG HH11 H 2.014 -5.139 13.602 1.00 . A A . 90 ARG HH11 1 1
1 1371 1 1 90 ARG HH12 H 2.515 -4.505 15.134 1.00 . A A . 90 ARG HH12 1 1
1 1372 1 1 90 ARG HH21 H 3.649 -7.565 16.376 1.00 . A A . 90 ARG HH21 1 1
1 1373 1 1 90 ARG HH22 H 3.439 -5.877 16.701 1.00 . A A . 90 ARG HH22 1 1
1 1374 1 1 90 ARG N N 2.715 -6.120 9.758 1.00 . A A . 90 ARG N 1 1
1 1375 1 1 90 ARG NE N 2.690 -7.546 14.061 1.00 . A A . 90 ARG NE 1 1
1 1376 1 1 90 ARG NH1 N 2.415 -5.278 14.508 1.00 . A A . 90 ARG NH1 1 1
1 1377 1 1 90 ARG NH2 N 3.344 -6.658 16.085 1.00 . A A . 90 ARG NH2 1 1
1 1378 1 1 90 ARG O O 3.317 -8.874 7.513 1.00 . A A . 90 ARG O 1 1
1 1379 1 1 91 VAL C C 3.053 -6.534 5.222 1.00 . A A . 91 VAL C 1 1
1 1380 1 1 91 VAL CA C 1.805 -6.974 5.999 1.00 . A A . 91 VAL CA 1 1
1 1381 1 1 91 VAL CB C 0.608 -6.020 5.743 1.00 . A A . 91 VAL CB 1 1
1 1382 1 1 91 VAL CG1 C 0.009 -6.197 4.350 1.00 . A A . 91 VAL CG1 1 1
1 1383 1 1 91 VAL CG2 C -0.440 -6.207 6.824 1.00 . A A . 91 VAL CG2 1 1
1 1384 1 1 91 VAL H H 1.767 -6.207 7.942 1.00 . A A . 91 VAL H 1 1
1 1385 1 1 91 VAL HA H 1.530 -7.979 5.716 1.00 . A A . 91 VAL HA 1 1
1 1386 1 1 91 VAL HB H 0.955 -5.006 5.833 1.00 . A A . 91 VAL HB 1 1
1 1387 1 1 91 VAL HG11 H -1.044 -5.959 4.379 1.00 . A A . 91 VAL HG11 1 1
1 1388 1 1 91 VAL HG12 H 0.142 -7.217 4.024 1.00 . A A . 91 VAL HG12 1 1
1 1389 1 1 91 VAL HG13 H 0.507 -5.534 3.658 1.00 . A A . 91 VAL HG13 1 1
1 1390 1 1 91 VAL HG21 H -0.019 -5.895 7.787 1.00 . A A . 91 VAL HG21 1 1
1 1391 1 1 91 VAL HG22 H -0.737 -7.241 6.876 1.00 . A A . 91 VAL HG22 1 1
1 1392 1 1 91 VAL HG23 H -1.292 -5.586 6.593 1.00 . A A . 91 VAL HG23 1 1
1 1393 1 1 91 VAL N N 2.116 -6.953 7.411 1.00 . A A . 91 VAL N 1 1
1 1394 1 1 91 VAL O O 3.306 -6.980 4.100 1.00 . A A . 91 VAL O 1 1
1 1395 1 1 92 PHE C C 6.249 -6.024 5.735 1.00 . A A . 92 PHE C 1 1
1 1396 1 1 92 PHE CA C 5.064 -5.112 5.348 1.00 . A A . 92 PHE CA 1 1
1 1397 1 1 92 PHE CB C 5.249 -3.674 5.866 1.00 . A A . 92 PHE CB 1 1
1 1398 1 1 92 PHE CD1 C 4.858 -2.459 3.698 1.00 . A A . 92 PHE CD1 1 1
1 1399 1 1 92 PHE CD2 C 6.797 -1.907 4.971 1.00 . A A . 92 PHE CD2 1 1
1 1400 1 1 92 PHE CE1 C 5.207 -1.525 2.751 1.00 . A A . 92 PHE CE1 1 1
1 1401 1 1 92 PHE CE2 C 7.148 -0.964 4.024 1.00 . A A . 92 PHE CE2 1 1
1 1402 1 1 92 PHE CG C 5.648 -2.666 4.820 1.00 . A A . 92 PHE CG 1 1
1 1403 1 1 92 PHE CZ C 6.353 -0.774 2.914 1.00 . A A . 92 PHE CZ 1 1
1 1404 1 1 92 PHE H H 3.506 -5.326 6.746 1.00 . A A . 92 PHE H 1 1
1 1405 1 1 92 PHE HA H 4.985 -5.089 4.271 1.00 . A A . 92 PHE HA 1 1
1 1406 1 1 92 PHE HB2 H 4.306 -3.335 6.284 1.00 . A A . 92 PHE HB2 1 1
1 1407 1 1 92 PHE HB3 H 5.997 -3.670 6.643 1.00 . A A . 92 PHE HB3 1 1
1 1408 1 1 92 PHE HD1 H 3.962 -3.046 3.568 1.00 . A A . 92 PHE HD1 1 1
1 1409 1 1 92 PHE HD2 H 7.423 -2.056 5.838 1.00 . A A . 92 PHE HD2 1 1
1 1410 1 1 92 PHE HE1 H 4.584 -1.381 1.882 1.00 . A A . 92 PHE HE1 1 1
1 1411 1 1 92 PHE HE2 H 8.046 -0.377 4.153 1.00 . A A . 92 PHE HE2 1 1
1 1412 1 1 92 PHE HZ H 6.626 -0.035 2.174 1.00 . A A . 92 PHE HZ 1 1
1 1413 1 1 92 PHE N N 3.814 -5.643 5.871 1.00 . A A . 92 PHE N 1 1
1 1414 1 1 92 PHE O O 6.916 -6.577 4.859 1.00 . A A . 92 PHE O 1 1
1 1415 1 1 93 ASP C C 7.340 -8.533 7.281 1.00 . A A . 93 ASP C 1 1
1 1416 1 1 93 ASP CA C 7.556 -7.030 7.591 1.00 . A A . 93 ASP CA 1 1
1 1417 1 1 93 ASP CB C 7.687 -6.752 9.108 1.00 . A A . 93 ASP CB 1 1
1 1418 1 1 93 ASP CG C 6.623 -7.389 9.999 1.00 . A A . 93 ASP CG 1 1
1 1419 1 1 93 ASP H H 5.924 -5.732 7.699 1.00 . A A . 93 ASP H 1 1
1 1420 1 1 93 ASP HA H 8.480 -6.712 7.121 1.00 . A A . 93 ASP HA 1 1
1 1421 1 1 93 ASP HB2 H 8.640 -7.104 9.431 1.00 . A A . 93 ASP HB2 1 1
1 1422 1 1 93 ASP HB3 H 7.637 -5.681 9.258 1.00 . A A . 93 ASP HB3 1 1
1 1423 1 1 93 ASP N N 6.481 -6.198 7.058 1.00 . A A . 93 ASP N 1 1
1 1424 1 1 93 ASP O O 6.476 -9.191 7.869 1.00 . A A . 93 ASP O 1 1
1 1425 1 1 93 ASP OD1 O 6.689 -8.614 10.226 1.00 . A A . 93 ASP OD1 1 1
1 1426 1 1 93 ASP OD2 O 5.743 -6.655 10.487 1.00 . A A . 93 ASP OD2 1 1
1 1427 1 1 94 LYS C C 8.521 -11.408 7.019 1.00 . A A . 94 LYS C 1 1
1 1428 1 1 94 LYS CA C 8.029 -10.459 5.913 1.00 . A A . 94 LYS CA 1 1
1 1429 1 1 94 LYS CB C 8.817 -10.681 4.634 1.00 . A A . 94 LYS CB 1 1
1 1430 1 1 94 LYS CD C 7.316 -11.527 2.801 1.00 . A A . 94 LYS CD 1 1
1 1431 1 1 94 LYS CE C 6.271 -11.122 1.775 1.00 . A A . 94 LYS CE 1 1
1 1432 1 1 94 LYS CG C 8.007 -10.312 3.407 1.00 . A A . 94 LYS CG 1 1
1 1433 1 1 94 LYS H H 8.665 -8.456 5.784 1.00 . A A . 94 LYS H 1 1
1 1434 1 1 94 LYS HA H 7.002 -10.675 5.697 1.00 . A A . 94 LYS HA 1 1
1 1435 1 1 94 LYS HB2 H 9.711 -10.074 4.660 1.00 . A A . 94 LYS HB2 1 1
1 1436 1 1 94 LYS HB3 H 9.093 -11.722 4.563 1.00 . A A . 94 LYS HB3 1 1
1 1437 1 1 94 LYS HD2 H 8.056 -12.147 2.319 1.00 . A A . 94 LYS HD2 1 1
1 1438 1 1 94 LYS HD3 H 6.835 -12.086 3.591 1.00 . A A . 94 LYS HD3 1 1
1 1439 1 1 94 LYS HE2 H 5.551 -10.473 2.250 1.00 . A A . 94 LYS HE2 1 1
1 1440 1 1 94 LYS HE3 H 6.759 -10.591 0.972 1.00 . A A . 94 LYS HE3 1 1
1 1441 1 1 94 LYS HG2 H 7.257 -9.588 3.696 1.00 . A A . 94 LYS HG2 1 1
1 1442 1 1 94 LYS HG3 H 8.660 -9.878 2.681 1.00 . A A . 94 LYS HG3 1 1
1 1443 1 1 94 LYS HZ1 H 4.848 -11.995 0.519 1.00 . A A . 94 LYS HZ1 1 1
1 1444 1 1 94 LYS HZ2 H 5.079 -12.827 1.973 1.00 . A A . 94 LYS HZ2 1 1
1 1445 1 1 94 LYS HZ3 H 6.235 -12.938 0.743 1.00 . A A . 94 LYS HZ3 1 1
1 1446 1 1 94 LYS N N 8.093 -9.047 6.300 1.00 . A A . 94 LYS N 1 1
1 1447 1 1 94 LYS NZ N 5.558 -12.303 1.213 1.00 . A A . 94 LYS NZ 1 1
1 1448 1 1 94 LYS O O 8.170 -12.591 7.024 1.00 . A A . 94 LYS O 1 1
1 1449 1 1 95 ASP C C 9.240 -11.223 10.393 1.00 . A A . 95 ASP C 1 1
1 1450 1 1 95 ASP CA C 9.868 -11.661 9.062 1.00 . A A . 95 ASP CA 1 1
1 1451 1 1 95 ASP CB C 11.400 -11.546 9.119 1.00 . A A . 95 ASP CB 1 1
1 1452 1 1 95 ASP CG C 12.082 -12.256 7.964 1.00 . A A . 95 ASP CG 1 1
1 1453 1 1 95 ASP H H 9.573 -9.928 7.877 1.00 . A A . 95 ASP H 1 1
1 1454 1 1 95 ASP HA H 9.605 -12.694 8.886 1.00 . A A . 95 ASP HA 1 1
1 1455 1 1 95 ASP HB2 H 11.677 -10.503 9.088 1.00 . A A . 95 ASP HB2 1 1
1 1456 1 1 95 ASP HB3 H 11.752 -11.980 10.043 1.00 . A A . 95 ASP HB3 1 1
1 1457 1 1 95 ASP N N 9.331 -10.875 7.947 1.00 . A A . 95 ASP N 1 1
1 1458 1 1 95 ASP O O 8.546 -12.013 11.040 1.00 . A A . 95 ASP O 1 1
1 1459 1 1 95 ASP OD1 O 12.301 -11.611 6.917 1.00 . A A . 95 ASP OD1 1 1
1 1460 1 1 95 ASP OD2 O 12.398 -13.456 8.107 1.00 . A A . 95 ASP OD2 1 1
1 1461 1 1 96 GLY C C 9.738 -9.796 13.274 1.00 . A A . 96 GLY C 1 1
1 1462 1 1 96 GLY CA C 8.937 -9.423 12.034 1.00 . A A . 96 GLY CA 1 1
1 1463 1 1 96 GLY H H 10.058 -9.392 10.232 1.00 . A A . 96 GLY H 1 1
1 1464 1 1 96 GLY HA2 H 8.905 -8.346 11.958 1.00 . A A . 96 GLY HA2 1 1
1 1465 1 1 96 GLY HA3 H 7.928 -9.791 12.150 1.00 . A A . 96 GLY HA3 1 1
1 1466 1 1 96 GLY N N 9.490 -9.962 10.792 1.00 . A A . 96 GLY N 1 1
1 1467 1 1 96 GLY O O 9.180 -10.346 14.229 1.00 . A A . 96 GLY O 1 1
1 1468 1 1 97 ASN C C 12.622 -8.520 14.878 1.00 . A A . 97 ASN C 1 1
1 1469 1 1 97 ASN CA C 11.923 -9.790 14.373 1.00 . A A . 97 ASN CA 1 1
1 1470 1 1 97 ASN CB C 12.944 -10.870 13.978 1.00 . A A . 97 ASN CB 1 1
1 1471 1 1 97 ASN CG C 12.312 -12.240 13.813 1.00 . A A . 97 ASN CG 1 1
1 1472 1 1 97 ASN H H 11.413 -9.068 12.473 1.00 . A A . 97 ASN H 1 1
1 1473 1 1 97 ASN HA H 11.308 -10.165 15.155 1.00 . A A . 97 ASN HA 1 1
1 1474 1 1 97 ASN HB2 H 13.405 -10.593 13.041 1.00 . A A . 97 ASN HB2 1 1
1 1475 1 1 97 ASN HB3 H 13.704 -10.933 14.743 1.00 . A A . 97 ASN HB3 1 1
1 1476 1 1 97 ASN HD21 H 12.646 -12.651 15.730 1.00 . A A . 97 ASN HD21 1 1
1 1477 1 1 97 ASN HD22 H 11.870 -13.897 14.819 1.00 . A A . 97 ASN HD22 1 1
1 1478 1 1 97 ASN N N 11.040 -9.496 13.254 1.00 . A A . 97 ASN N 1 1
1 1479 1 1 97 ASN ND2 N 12.272 -13.007 14.897 1.00 . A A . 97 ASN ND2 1 1
1 1480 1 1 97 ASN O O 13.842 -8.503 15.096 1.00 . A A . 97 ASN O 1 1
1 1481 1 1 97 ASN OD1 O 11.866 -12.604 12.725 1.00 . A A . 97 ASN OD1 1 1
1 1482 1 1 98 GLY C C 12.914 -5.332 14.388 1.00 . A A . 98 GLY C 1 1
1 1483 1 1 98 GLY CA C 12.368 -6.173 15.534 1.00 . A A . 98 GLY CA 1 1
1 1484 1 1 98 GLY H H 10.867 -7.540 14.904 1.00 . A A . 98 GLY H 1 1
1 1485 1 1 98 GLY HA2 H 11.583 -5.620 16.032 1.00 . A A . 98 GLY HA2 1 1
1 1486 1 1 98 GLY HA3 H 13.167 -6.364 16.239 1.00 . A A . 98 GLY HA3 1 1
1 1487 1 1 98 GLY N N 11.829 -7.454 15.074 1.00 . A A . 98 GLY N 1 1
1 1488 1 1 98 GLY O O 13.097 -4.123 14.528 1.00 . A A . 98 GLY O 1 1
1 1489 1 1 99 TYR C C 12.930 -5.911 10.834 1.00 . A A . 99 TYR C 1 1
1 1490 1 1 99 TYR CA C 13.705 -5.388 12.043 1.00 . A A . 99 TYR CA 1 1
1 1491 1 1 99 TYR CB C 15.184 -5.766 11.855 1.00 . A A . 99 TYR CB 1 1
1 1492 1 1 99 TYR CD1 C 16.176 -5.827 14.191 1.00 . A A . 99 TYR CD1 1 1
1 1493 1 1 99 TYR CD2 C 17.025 -4.221 12.645 1.00 . A A . 99 TYR CD2 1 1
1 1494 1 1 99 TYR CE1 C 17.061 -5.376 15.151 1.00 . A A . 99 TYR CE1 1 1
1 1495 1 1 99 TYR CE2 C 17.912 -3.764 13.603 1.00 . A A . 99 TYR CE2 1 1
1 1496 1 1 99 TYR CG C 16.140 -5.257 12.921 1.00 . A A . 99 TYR CG 1 1
1 1497 1 1 99 TYR CZ C 17.925 -4.345 14.853 1.00 . A A . 99 TYR CZ 1 1
1 1498 1 1 99 TYR H H 12.996 -6.973 13.256 1.00 . A A . 99 TYR H 1 1
1 1499 1 1 99 TYR HA H 13.611 -4.298 12.103 1.00 . A A . 99 TYR HA 1 1
1 1500 1 1 99 TYR HB2 H 15.265 -6.842 11.839 1.00 . A A . 99 TYR HB2 1 1
1 1501 1 1 99 TYR HB3 H 15.516 -5.380 10.905 1.00 . A A . 99 TYR HB3 1 1
1 1502 1 1 99 TYR HD1 H 15.496 -6.633 14.423 1.00 . A A . 99 TYR HD1 1 1
1 1503 1 1 99 TYR HD2 H 17.012 -3.767 11.666 1.00 . A A . 99 TYR HD2 1 1
1 1504 1 1 99 TYR HE1 H 17.073 -5.833 16.130 1.00 . A A . 99 TYR HE1 1 1
1 1505 1 1 99 TYR HE2 H 18.589 -2.956 13.369 1.00 . A A . 99 TYR HE2 1 1
1 1506 1 1 99 TYR HH H 18.806 -2.934 15.817 1.00 . A A . 99 TYR HH 1 1
1 1507 1 1 99 TYR N N 13.174 -6.004 13.264 1.00 . A A . 99 TYR N 1 1
1 1508 1 1 99 TYR O O 12.439 -7.045 10.848 1.00 . A A . 99 TYR O 1 1
1 1509 1 1 99 TYR OH O 18.808 -3.894 15.807 1.00 . A A . 99 TYR OH 1 1
1 1510 1 1 100 ILE C C 13.205 -5.784 7.548 1.00 . A A . 100 ILE C 1 1
1 1511 1 1 100 ILE CA C 12.155 -5.460 8.553 1.00 . A A . 100 ILE CA 1 1
1 1512 1 1 100 ILE CB C 11.172 -4.386 8.027 1.00 . A A . 100 ILE CB 1 1
1 1513 1 1 100 ILE CD1 C 9.088 -3.033 8.735 1.00 . A A . 100 ILE CD1 1 1
1 1514 1 1 100 ILE CG1 C 10.046 -4.165 9.057 1.00 . A A . 100 ILE CG1 1 1
1 1515 1 1 100 ILE CG2 C 10.594 -4.808 6.675 1.00 . A A . 100 ILE CG2 1 1
1 1516 1 1 100 ILE H H 13.223 -4.190 9.868 1.00 . A A . 100 ILE H 1 1
1 1517 1 1 100 ILE HA H 11.607 -6.363 8.713 1.00 . A A . 100 ILE HA 1 1
1 1518 1 1 100 ILE HB H 11.720 -3.480 7.889 1.00 . A A . 100 ILE HB 1 1
1 1519 1 1 100 ILE HD11 H 9.516 -2.097 9.055 1.00 . A A . 100 ILE HD11 1 1
1 1520 1 1 100 ILE HD12 H 8.153 -3.198 9.249 1.00 . A A . 100 ILE HD12 1 1
1 1521 1 1 100 ILE HD13 H 8.914 -3.008 7.670 1.00 . A A . 100 ILE HD13 1 1
1 1522 1 1 100 ILE HG12 H 9.473 -5.066 9.135 1.00 . A A . 100 ILE HG12 1 1
1 1523 1 1 100 ILE HG13 H 10.494 -3.952 10.017 1.00 . A A . 100 ILE HG13 1 1
1 1524 1 1 100 ILE HG21 H 9.587 -4.435 6.580 1.00 . A A . 100 ILE HG21 1 1
1 1525 1 1 100 ILE HG22 H 10.588 -5.886 6.612 1.00 . A A . 100 ILE HG22 1 1
1 1526 1 1 100 ILE HG23 H 11.210 -4.402 5.886 1.00 . A A . 100 ILE HG23 1 1
1 1527 1 1 100 ILE N N 12.827 -5.084 9.797 1.00 . A A . 100 ILE N 1 1
1 1528 1 1 100 ILE O O 14.142 -5.033 7.354 1.00 . A A . 100 ILE O 1 1
1 1529 1 1 101 SER C C 14.029 -6.558 4.653 1.00 . A A . 101 SER C 1 1
1 1530 1 1 101 SER CA C 13.881 -7.405 5.893 1.00 . A A . 101 SER CA 1 1
1 1531 1 1 101 SER CB C 13.388 -8.791 5.588 1.00 . A A . 101 SER CB 1 1
1 1532 1 1 101 SER H H 12.079 -7.292 6.947 1.00 . A A . 101 SER H 1 1
1 1533 1 1 101 SER HA H 14.839 -7.480 6.378 1.00 . A A . 101 SER HA 1 1
1 1534 1 1 101 SER HB2 H 14.231 -9.456 5.541 1.00 . A A . 101 SER HB2 1 1
1 1535 1 1 101 SER HB3 H 12.726 -9.067 6.407 1.00 . A A . 101 SER HB3 1 1
1 1536 1 1 101 SER HG H 12.386 -9.776 4.219 1.00 . A A . 101 SER HG 1 1
1 1537 1 1 101 SER N N 12.947 -6.852 6.834 1.00 . A A . 101 SER N 1 1
1 1538 1 1 101 SER O O 13.119 -5.829 4.263 1.00 . A A . 101 SER O 1 1
1 1539 1 1 101 SER OG O 12.663 -8.869 4.370 1.00 . A A . 101 SER OG 1 1
1 1540 1 1 102 ALA C C 14.818 -6.267 1.643 1.00 . A A . 102 ALA C 1 1
1 1541 1 1 102 ALA CA C 15.548 -5.843 2.904 1.00 . A A . 102 ALA CA 1 1
1 1542 1 1 102 ALA CB C 17.056 -5.824 2.683 1.00 . A A . 102 ALA CB 1 1
1 1543 1 1 102 ALA H H 15.864 -7.298 4.415 1.00 . A A . 102 ALA H 1 1
1 1544 1 1 102 ALA HA H 15.237 -4.862 3.141 1.00 . A A . 102 ALA HA 1 1
1 1545 1 1 102 ALA HB1 H 17.528 -5.247 3.465 1.00 . A A . 102 ALA HB1 1 1
1 1546 1 1 102 ALA HB2 H 17.276 -5.380 1.724 1.00 . A A . 102 ALA HB2 1 1
1 1547 1 1 102 ALA HB3 H 17.435 -6.835 2.705 1.00 . A A . 102 ALA HB3 1 1
1 1548 1 1 102 ALA N N 15.214 -6.648 4.067 1.00 . A A . 102 ALA N 1 1
1 1549 1 1 102 ALA O O 14.184 -5.450 0.978 1.00 . A A . 102 ALA O 1 1
1 1550 1 1 103 ALA C C 12.758 -8.308 0.307 1.00 . A A . 103 ALA C 1 1
1 1551 1 1 103 ALA CA C 14.268 -8.143 0.168 1.00 . A A . 103 ALA CA 1 1
1 1552 1 1 103 ALA CB C 14.951 -9.468 -0.150 1.00 . A A . 103 ALA CB 1 1
1 1553 1 1 103 ALA H H 15.401 -8.125 1.957 1.00 . A A . 103 ALA H 1 1
1 1554 1 1 103 ALA HA H 14.432 -7.471 -0.655 1.00 . A A . 103 ALA HA 1 1
1 1555 1 1 103 ALA HB1 H 14.757 -10.173 0.645 1.00 . A A . 103 ALA HB1 1 1
1 1556 1 1 103 ALA HB2 H 16.015 -9.312 -0.241 1.00 . A A . 103 ALA HB2 1 1
1 1557 1 1 103 ALA HB3 H 14.563 -9.859 -1.079 1.00 . A A . 103 ALA HB3 1 1
1 1558 1 1 103 ALA N N 14.899 -7.551 1.350 1.00 . A A . 103 ALA N 1 1
1 1559 1 1 103 ALA O O 12.134 -9.052 -0.462 1.00 . A A . 103 ALA O 1 1
1 1560 1 1 104 GLU C C 9.897 -6.940 0.506 1.00 . A A . 104 GLU C 1 1
1 1561 1 1 104 GLU CA C 10.732 -7.724 1.487 1.00 . A A . 104 GLU CA 1 1
1 1562 1 1 104 GLU CB C 10.356 -7.424 2.948 1.00 . A A . 104 GLU CB 1 1
1 1563 1 1 104 GLU CD C 9.034 -5.271 3.348 1.00 . A A . 104 GLU CD 1 1
1 1564 1 1 104 GLU CG C 10.401 -5.943 3.348 1.00 . A A . 104 GLU CG 1 1
1 1565 1 1 104 GLU H H 12.701 -7.013 1.849 1.00 . A A . 104 GLU H 1 1
1 1566 1 1 104 GLU HA H 10.503 -8.746 1.271 1.00 . A A . 104 GLU HA 1 1
1 1567 1 1 104 GLU HB2 H 9.359 -7.787 3.129 1.00 . A A . 104 GLU HB2 1 1
1 1568 1 1 104 GLU HB3 H 11.046 -7.963 3.581 1.00 . A A . 104 GLU HB3 1 1
1 1569 1 1 104 GLU HG2 H 10.817 -5.868 4.338 1.00 . A A . 104 GLU HG2 1 1
1 1570 1 1 104 GLU HG3 H 11.041 -5.419 2.653 1.00 . A A . 104 GLU HG3 1 1
1 1571 1 1 104 GLU N N 12.163 -7.611 1.273 1.00 . A A . 104 GLU N 1 1
1 1572 1 1 104 GLU O O 8.975 -7.507 -0.075 1.00 . A A . 104 GLU O 1 1
1 1573 1 1 104 GLU OE1 O 8.333 -5.322 2.315 1.00 . A A . 104 GLU OE1 1 1
1 1574 1 1 104 GLU OE2 O 8.664 -4.684 4.385 1.00 . A A . 104 GLU OE2 1 1
1 1575 1 1 105 LEU C C 9.540 -5.384 -2.030 1.00 . A A . 105 LEU C 1 1
1 1576 1 1 105 LEU CA C 9.386 -4.889 -0.610 1.00 . A A . 105 LEU CA 1 1
1 1577 1 1 105 LEU CB C 9.526 -3.395 -0.456 1.00 . A A . 105 LEU CB 1 1
1 1578 1 1 105 LEU CD1 C 9.180 -1.557 1.156 1.00 . A A . 105 LEU CD1 1 1
1 1579 1 1 105 LEU CD2 C 7.130 -2.631 0.163 1.00 . A A . 105 LEU CD2 1 1
1 1580 1 1 105 LEU CG C 8.600 -2.837 0.635 1.00 . A A . 105 LEU CG 1 1
1 1581 1 1 105 LEU H H 10.908 -5.216 0.817 1.00 . A A . 105 LEU H 1 1
1 1582 1 1 105 LEU HA H 8.385 -5.121 -0.327 1.00 . A A . 105 LEU HA 1 1
1 1583 1 1 105 LEU HB2 H 10.549 -3.173 -0.195 1.00 . A A . 105 LEU HB2 1 1
1 1584 1 1 105 LEU HB3 H 9.289 -2.916 -1.391 1.00 . A A . 105 LEU HB3 1 1
1 1585 1 1 105 LEU HD11 H 9.180 -0.822 0.370 1.00 . A A . 105 LEU HD11 1 1
1 1586 1 1 105 LEU HD12 H 10.190 -1.749 1.475 1.00 . A A . 105 LEU HD12 1 1
1 1587 1 1 105 LEU HD13 H 8.594 -1.205 1.989 1.00 . A A . 105 LEU HD13 1 1
1 1588 1 1 105 LEU HD21 H 7.080 -2.632 -0.916 1.00 . A A . 105 LEU HD21 1 1
1 1589 1 1 105 LEU HD22 H 6.772 -1.681 0.528 1.00 . A A . 105 LEU HD22 1 1
1 1590 1 1 105 LEU HD23 H 6.482 -3.423 0.557 1.00 . A A . 105 LEU HD23 1 1
1 1591 1 1 105 LEU HG H 8.595 -3.541 1.453 1.00 . A A . 105 LEU HG 1 1
1 1592 1 1 105 LEU N N 10.182 -5.650 0.317 1.00 . A A . 105 LEU N 1 1
1 1593 1 1 105 LEU O O 8.601 -5.282 -2.802 1.00 . A A . 105 LEU O 1 1
1 1594 1 1 106 ARG C C 9.845 -7.697 -3.825 1.00 . A A . 106 ARG C 1 1
1 1595 1 1 106 ARG CA C 10.805 -6.499 -3.748 1.00 . A A . 106 ARG CA 1 1
1 1596 1 1 106 ARG CB C 12.255 -6.829 -4.183 1.00 . A A . 106 ARG CB 1 1
1 1597 1 1 106 ARG CD C 13.485 -8.710 -3.134 1.00 . A A . 106 ARG CD 1 1
1 1598 1 1 106 ARG CG C 12.595 -8.310 -4.277 1.00 . A A . 106 ARG CG 1 1
1 1599 1 1 106 ARG CZ C 14.143 -11.109 -3.038 1.00 . A A . 106 ARG CZ 1 1
1 1600 1 1 106 ARG H H 11.478 -5.988 -1.780 1.00 . A A . 106 ARG H 1 1
1 1601 1 1 106 ARG HA H 10.411 -5.748 -4.404 1.00 . A A . 106 ARG HA 1 1
1 1602 1 1 106 ARG HB2 H 12.427 -6.391 -5.155 1.00 . A A . 106 ARG HB2 1 1
1 1603 1 1 106 ARG HB3 H 12.937 -6.375 -3.482 1.00 . A A . 106 ARG HB3 1 1
1 1604 1 1 106 ARG HD2 H 14.516 -8.560 -3.423 1.00 . A A . 106 ARG HD2 1 1
1 1605 1 1 106 ARG HD3 H 13.249 -8.071 -2.291 1.00 . A A . 106 ARG HD3 1 1
1 1606 1 1 106 ARG HE H 12.475 -10.331 -2.255 1.00 . A A . 106 ARG HE 1 1
1 1607 1 1 106 ARG HG2 H 11.682 -8.884 -4.231 1.00 . A A . 106 ARG HG2 1 1
1 1608 1 1 106 ARG HG3 H 13.102 -8.506 -5.210 1.00 . A A . 106 ARG HG3 1 1
1 1609 1 1 106 ARG HH11 H 15.491 -9.954 -4.016 1.00 . A A . 106 ARG HH11 1 1
1 1610 1 1 106 ARG HH12 H 15.892 -11.636 -3.915 1.00 . A A . 106 ARG HH12 1 1
1 1611 1 1 106 ARG HH21 H 13.021 -12.527 -2.136 1.00 . A A . 106 ARG HH21 1 1
1 1612 1 1 106 ARG HH22 H 14.495 -13.090 -2.852 1.00 . A A . 106 ARG HH22 1 1
1 1613 1 1 106 ARG N N 10.708 -5.941 -2.404 1.00 . A A . 106 ARG N 1 1
1 1614 1 1 106 ARG NE N 13.290 -10.113 -2.753 1.00 . A A . 106 ARG NE 1 1
1 1615 1 1 106 ARG NH1 N 15.269 -10.881 -3.713 1.00 . A A . 106 ARG NH1 1 1
1 1616 1 1 106 ARG NH2 N 13.864 -12.343 -2.643 1.00 . A A . 106 ARG NH2 1 1
1 1617 1 1 106 ARG O O 9.384 -8.056 -4.904 1.00 . A A . 106 ARG O 1 1
1 1618 1 1 107 HIS C C 7.181 -8.878 -2.542 1.00 . A A . 107 HIS C 1 1
1 1619 1 1 107 HIS CA C 8.630 -9.428 -2.559 1.00 . A A . 107 HIS CA 1 1
1 1620 1 1 107 HIS CB C 8.920 -10.249 -1.314 1.00 . A A . 107 HIS CB 1 1
1 1621 1 1 107 HIS CD2 C 9.170 -12.804 -1.700 1.00 . A A . 107 HIS CD2 1 1
1 1622 1 1 107 HIS CE1 C 7.089 -13.389 -1.335 1.00 . A A . 107 HIS CE1 1 1
1 1623 1 1 107 HIS CG C 8.476 -11.678 -1.405 1.00 . A A . 107 HIS CG 1 1
1 1624 1 1 107 HIS H H 10.083 -8.053 -1.824 1.00 . A A . 107 HIS H 1 1
1 1625 1 1 107 HIS HA H 8.752 -10.055 -3.423 1.00 . A A . 107 HIS HA 1 1
1 1626 1 1 107 HIS HB2 H 9.983 -10.238 -1.141 1.00 . A A . 107 HIS HB2 1 1
1 1627 1 1 107 HIS HB3 H 8.417 -9.792 -0.479 1.00 . A A . 107 HIS HB3 1 1
1 1628 1 1 107 HIS HD1 H 6.428 -11.491 -0.947 1.00 . A A . 107 HIS HD1 1 1
1 1629 1 1 107 HIS HD2 H 10.224 -12.865 -1.931 1.00 . A A . 107 HIS HD2 1 1
1 1630 1 1 107 HIS HE1 H 6.192 -13.980 -1.223 1.00 . A A . 107 HIS HE1 1 1
1 1631 1 1 107 HIS HE2 H 8.519 -14.800 -1.729 1.00 . A A . 107 HIS HE2 1 1
1 1632 1 1 107 HIS N N 9.597 -8.336 -2.657 1.00 . A A . 107 HIS N 1 1
1 1633 1 1 107 HIS ND1 N 7.176 -12.079 -1.183 1.00 . A A . 107 HIS ND1 1 1
1 1634 1 1 107 HIS NE2 N 8.284 -13.852 -1.649 1.00 . A A . 107 HIS NE2 1 1
1 1635 1 1 107 HIS O O 6.335 -9.293 -3.338 1.00 . A A . 107 HIS O 1 1
1 1636 1 1 108 VAL C C 5.276 -6.245 -2.482 1.00 . A A . 108 VAL C 1 1
1 1637 1 1 108 VAL CA C 5.615 -7.291 -1.394 1.00 . A A . 108 VAL CA 1 1
1 1638 1 1 108 VAL CB C 5.533 -6.615 0.015 1.00 . A A . 108 VAL CB 1 1
1 1639 1 1 108 VAL CG1 C 4.095 -6.263 0.388 1.00 . A A . 108 VAL CG1 1 1
1 1640 1 1 108 VAL CG2 C 6.138 -7.504 1.099 1.00 . A A . 108 VAL CG2 1 1
1 1641 1 1 108 VAL H H 7.668 -7.674 -1.019 1.00 . A A . 108 VAL H 1 1
1 1642 1 1 108 VAL HA H 4.866 -8.069 -1.429 1.00 . A A . 108 VAL HA 1 1
1 1643 1 1 108 VAL HB H 6.102 -5.698 -0.021 1.00 . A A . 108 VAL HB 1 1
1 1644 1 1 108 VAL HG11 H 3.554 -7.167 0.622 1.00 . A A . 108 VAL HG11 1 1
1 1645 1 1 108 VAL HG12 H 3.619 -5.763 -0.443 1.00 . A A . 108 VAL HG12 1 1
1 1646 1 1 108 VAL HG13 H 4.095 -5.610 1.249 1.00 . A A . 108 VAL HG13 1 1
1 1647 1 1 108 VAL HG21 H 5.604 -8.441 1.134 1.00 . A A . 108 VAL HG21 1 1
1 1648 1 1 108 VAL HG22 H 6.061 -7.009 2.055 1.00 . A A . 108 VAL HG22 1 1
1 1649 1 1 108 VAL HG23 H 7.178 -7.690 0.872 1.00 . A A . 108 VAL HG23 1 1
1 1650 1 1 108 VAL N N 6.931 -7.937 -1.605 1.00 . A A . 108 VAL N 1 1
1 1651 1 1 108 VAL O O 4.216 -6.328 -3.103 1.00 . A A . 108 VAL O 1 1
1 1652 1 1 109 MET C C 5.771 -4.771 -5.099 1.00 . A A . 109 MET C 1 1
1 1653 1 1 109 MET CA C 5.966 -4.188 -3.698 1.00 . A A . 109 MET CA 1 1
1 1654 1 1 109 MET CB C 7.134 -3.200 -3.706 1.00 . A A . 109 MET CB 1 1
1 1655 1 1 109 MET CE C 8.963 -0.466 -4.526 1.00 . A A . 109 MET CE 1 1
1 1656 1 1 109 MET CG C 6.723 -1.750 -3.476 1.00 . A A . 109 MET CG 1 1
1 1657 1 1 109 MET H H 6.976 -5.227 -2.143 1.00 . A A . 109 MET H 1 1
1 1658 1 1 109 MET HA H 5.074 -3.660 -3.421 1.00 . A A . 109 MET HA 1 1
1 1659 1 1 109 MET HB2 H 7.830 -3.482 -2.934 1.00 . A A . 109 MET HB2 1 1
1 1660 1 1 109 MET HB3 H 7.631 -3.261 -4.662 1.00 . A A . 109 MET HB3 1 1
1 1661 1 1 109 MET HE1 H 9.631 0.376 -4.448 1.00 . A A . 109 MET HE1 1 1
1 1662 1 1 109 MET HE2 H 8.245 -0.283 -5.312 1.00 . A A . 109 MET HE2 1 1
1 1663 1 1 109 MET HE3 H 9.530 -1.356 -4.758 1.00 . A A . 109 MET HE3 1 1
1 1664 1 1 109 MET HG2 H 6.314 -1.359 -4.395 1.00 . A A . 109 MET HG2 1 1
1 1665 1 1 109 MET HG3 H 5.965 -1.720 -2.707 1.00 . A A . 109 MET HG3 1 1
1 1666 1 1 109 MET N N 6.168 -5.252 -2.688 1.00 . A A . 109 MET N 1 1
1 1667 1 1 109 MET O O 5.077 -4.184 -5.932 1.00 . A A . 109 MET O 1 1
1 1668 1 1 109 MET SD S 8.101 -0.696 -2.971 1.00 . A A . 109 MET SD 1 1
1 1669 1 1 110 THR C C 4.850 -7.178 -6.728 1.00 . A A . 110 THR C 1 1
1 1670 1 1 110 THR CA C 6.271 -6.635 -6.620 1.00 . A A . 110 THR CA 1 1
1 1671 1 1 110 THR CB C 7.345 -7.763 -6.708 1.00 . A A . 110 THR CB 1 1
1 1672 1 1 110 THR CG2 C 6.810 -9.150 -6.361 1.00 . A A . 110 THR CG2 1 1
1 1673 1 1 110 THR H H 6.950 -6.335 -4.645 1.00 . A A . 110 THR H 1 1
1 1674 1 1 110 THR HA H 6.428 -5.926 -7.415 1.00 . A A . 110 THR HA 1 1
1 1675 1 1 110 THR HB H 8.123 -7.528 -5.981 1.00 . A A . 110 THR HB 1 1
1 1676 1 1 110 THR HG1 H 7.228 -7.695 -8.672 1.00 . A A . 110 THR HG1 1 1
1 1677 1 1 110 THR HG21 H 7.607 -9.874 -6.436 1.00 . A A . 110 THR HG21 1 1
1 1678 1 1 110 THR HG22 H 6.016 -9.412 -7.043 1.00 . A A . 110 THR HG22 1 1
1 1679 1 1 110 THR HG23 H 6.429 -9.134 -5.350 1.00 . A A . 110 THR HG23 1 1
1 1680 1 1 110 THR N N 6.398 -5.931 -5.348 1.00 . A A . 110 THR N 1 1
1 1681 1 1 110 THR O O 4.237 -7.206 -7.800 1.00 . A A . 110 THR O 1 1
1 1682 1 1 110 THR OG1 O 7.921 -7.795 -8.016 1.00 . A A . 110 THR OG1 1 1
1 1683 1 1 111 ASN C C 2.014 -6.961 -5.418 1.00 . A A . 111 ASN C 1 1
1 1684 1 1 111 ASN CA C 3.025 -8.114 -5.373 1.00 . A A . 111 ASN CA 1 1
1 1685 1 1 111 ASN CB C 2.957 -8.863 -4.036 1.00 . A A . 111 ASN CB 1 1
1 1686 1 1 111 ASN CG C 1.638 -9.562 -3.813 1.00 . A A . 111 ASN CG 1 1
1 1687 1 1 111 ASN H H 4.964 -7.562 -4.790 1.00 . A A . 111 ASN H 1 1
1 1688 1 1 111 ASN HA H 2.812 -8.793 -6.175 1.00 . A A . 111 ASN HA 1 1
1 1689 1 1 111 ASN HB2 H 3.741 -9.608 -4.010 1.00 . A A . 111 ASN HB2 1 1
1 1690 1 1 111 ASN HB3 H 3.111 -8.157 -3.230 1.00 . A A . 111 ASN HB3 1 1
1 1691 1 1 111 ASN HD21 H 0.897 -7.912 -2.987 1.00 . A A . 111 ASN HD21 1 1
1 1692 1 1 111 ASN HD22 H -0.184 -9.255 -3.074 1.00 . A A . 111 ASN HD22 1 1
1 1693 1 1 111 ASN N N 4.370 -7.604 -5.564 1.00 . A A . 111 ASN N 1 1
1 1694 1 1 111 ASN ND2 N 0.688 -8.837 -3.232 1.00 . A A . 111 ASN ND2 1 1
1 1695 1 1 111 ASN O O 0.824 -7.174 -5.651 1.00 . A A . 111 ASN O 1 1
1 1696 1 1 111 ASN OD1 O 1.474 -10.728 -4.166 1.00 . A A . 111 ASN OD1 1 1
1 1697 1 1 112 LEU C C 1.671 -3.918 -6.623 1.00 . A A . 112 LEU C 1 1
1 1698 1 1 112 LEU CA C 1.685 -4.548 -5.201 1.00 . A A . 112 LEU CA 1 1
1 1699 1 1 112 LEU CB C 2.101 -3.629 -3.984 1.00 . A A . 112 LEU CB 1 1
1 1700 1 1 112 LEU CD1 C 3.442 -1.811 -5.122 1.00 . A A . 112 LEU CD1 1 1
1 1701 1 1 112 LEU CD2 C 1.045 -1.362 -4.508 1.00 . A A . 112 LEU CD2 1 1
1 1702 1 1 112 LEU CG C 2.327 -2.102 -4.139 1.00 . A A . 112 LEU CG 1 1
1 1703 1 1 112 LEU H H 3.488 -5.647 -5.055 1.00 . A A . 112 LEU H 1 1
1 1704 1 1 112 LEU HA H 0.675 -4.898 -5.016 1.00 . A A . 112 LEU HA 1 1
1 1705 1 1 112 LEU HB2 H 1.340 -3.742 -3.226 1.00 . A A . 112 LEU HB2 1 1
1 1706 1 1 112 LEU HB3 H 3.008 -4.047 -3.577 1.00 . A A . 112 LEU HB3 1 1
1 1707 1 1 112 LEU HD11 H 3.021 -1.482 -6.060 1.00 . A A . 112 LEU HD11 1 1
1 1708 1 1 112 LEU HD12 H 4.009 -2.723 -5.281 1.00 . A A . 112 LEU HD12 1 1
1 1709 1 1 112 LEU HD13 H 4.088 -1.044 -4.722 1.00 . A A . 112 LEU HD13 1 1
1 1710 1 1 112 LEU HD21 H 0.665 -1.746 -5.443 1.00 . A A . 112 LEU HD21 1 1
1 1711 1 1 112 LEU HD22 H 1.254 -0.308 -4.610 1.00 . A A . 112 LEU HD22 1 1
1 1712 1 1 112 LEU HD23 H 0.308 -1.510 -3.732 1.00 . A A . 112 LEU HD23 1 1
1 1713 1 1 112 LEU HG H 2.649 -1.719 -3.175 1.00 . A A . 112 LEU HG 1 1
1 1714 1 1 112 LEU N N 2.518 -5.742 -5.197 1.00 . A A . 112 LEU N 1 1
1 1715 1 1 112 LEU O O 1.072 -2.865 -6.843 1.00 . A A . 112 LEU O 1 1
1 1716 1 1 113 GLY C C 3.510 -3.458 -9.529 1.00 . A A . 113 GLY C 1 1
1 1717 1 1 113 GLY CA C 2.286 -4.186 -8.993 1.00 . A A . 113 GLY CA 1 1
1 1718 1 1 113 GLY H H 2.889 -5.386 -7.335 1.00 . A A . 113 GLY H 1 1
1 1719 1 1 113 GLY HA2 H 2.137 -5.065 -9.604 1.00 . A A . 113 GLY HA2 1 1
1 1720 1 1 113 GLY HA3 H 1.425 -3.539 -9.120 1.00 . A A . 113 GLY HA3 1 1
1 1721 1 1 113 GLY N N 2.318 -4.614 -7.591 1.00 . A A . 113 GLY N 1 1
1 1722 1 1 113 GLY O O 3.447 -2.907 -10.632 1.00 . A A . 113 GLY O 1 1
1 1723 1 1 114 GLU C C 6.998 -3.835 -9.123 1.00 . A A . 114 GLU C 1 1
1 1724 1 1 114 GLU CA C 5.848 -2.834 -9.282 1.00 . A A . 114 GLU CA 1 1
1 1725 1 1 114 GLU CB C 6.141 -1.450 -8.659 1.00 . A A . 114 GLU CB 1 1
1 1726 1 1 114 GLU CD C 6.294 0.009 -6.604 1.00 . A A . 114 GLU CD 1 1
1 1727 1 1 114 GLU CG C 6.218 -1.409 -7.141 1.00 . A A . 114 GLU CG 1 1
1 1728 1 1 114 GLU H H 4.594 -3.832 -7.884 1.00 . A A . 114 GLU H 1 1
1 1729 1 1 114 GLU HA H 5.700 -2.694 -10.343 1.00 . A A . 114 GLU HA 1 1
1 1730 1 1 114 GLU HB2 H 7.082 -1.094 -9.047 1.00 . A A . 114 GLU HB2 1 1
1 1731 1 1 114 GLU HB3 H 5.360 -0.768 -8.974 1.00 . A A . 114 GLU HB3 1 1
1 1732 1 1 114 GLU HG2 H 5.339 -1.884 -6.742 1.00 . A A . 114 GLU HG2 1 1
1 1733 1 1 114 GLU HG3 H 7.096 -1.949 -6.824 1.00 . A A . 114 GLU HG3 1 1
1 1734 1 1 114 GLU N N 4.611 -3.438 -8.781 1.00 . A A . 114 GLU N 1 1
1 1735 1 1 114 GLU O O 7.661 -3.900 -8.082 1.00 . A A . 114 GLU O 1 1
1 1736 1 1 114 GLU OE1 O 7.326 0.676 -6.828 1.00 . A A . 114 GLU OE1 1 1
1 1737 1 1 114 GLU OE2 O 5.320 0.453 -5.960 1.00 . A A . 114 GLU OE2 1 1
1 1738 1 1 115 LYS C C 9.653 -5.153 -10.206 1.00 . A A . 115 LYS C 1 1
1 1739 1 1 115 LYS CA C 8.218 -5.691 -10.221 1.00 . A A . 115 LYS CA 1 1
1 1740 1 1 115 LYS CB C 8.005 -6.582 -11.456 1.00 . A A . 115 LYS CB 1 1
1 1741 1 1 115 LYS CD C 7.255 -8.911 -10.852 1.00 . A A . 115 LYS CD 1 1
1 1742 1 1 115 LYS CE C 6.064 -9.836 -10.662 1.00 . A A . 115 LYS CE 1 1
1 1743 1 1 115 LYS CG C 6.821 -7.536 -11.338 1.00 . A A . 115 LYS CG 1 1
1 1744 1 1 115 LYS H H 6.639 -4.499 -10.978 1.00 . A A . 115 LYS H 1 1
1 1745 1 1 115 LYS HA H 8.078 -6.297 -9.340 1.00 . A A . 115 LYS HA 1 1
1 1746 1 1 115 LYS HB2 H 7.846 -5.948 -12.316 1.00 . A A . 115 LYS HB2 1 1
1 1747 1 1 115 LYS HB3 H 8.897 -7.170 -11.616 1.00 . A A . 115 LYS HB3 1 1
1 1748 1 1 115 LYS HD2 H 7.921 -9.346 -11.583 1.00 . A A . 115 LYS HD2 1 1
1 1749 1 1 115 LYS HD3 H 7.772 -8.804 -9.910 1.00 . A A . 115 LYS HD3 1 1
1 1750 1 1 115 LYS HE2 H 5.397 -9.398 -9.935 1.00 . A A . 115 LYS HE2 1 1
1 1751 1 1 115 LYS HE3 H 5.550 -9.939 -11.606 1.00 . A A . 115 LYS HE3 1 1
1 1752 1 1 115 LYS HG2 H 6.110 -7.126 -10.633 1.00 . A A . 115 LYS HG2 1 1
1 1753 1 1 115 LYS HG3 H 6.353 -7.639 -12.309 1.00 . A A . 115 LYS HG3 1 1
1 1754 1 1 115 LYS HZ1 H 7.120 -11.626 -10.876 1.00 . A A . 115 LYS HZ1 1 1
1 1755 1 1 115 LYS HZ2 H 5.644 -11.794 -10.067 1.00 . A A . 115 LYS HZ2 1 1
1 1756 1 1 115 LYS HZ3 H 6.970 -11.106 -9.272 1.00 . A A . 115 LYS HZ3 1 1
1 1757 1 1 115 LYS N N 7.200 -4.631 -10.186 1.00 . A A . 115 LYS N 1 1
1 1758 1 1 115 LYS NZ N 6.479 -11.185 -10.186 1.00 . A A . 115 LYS NZ 1 1
1 1759 1 1 115 LYS O O 10.157 -4.643 -11.214 1.00 . A A . 115 LYS O 1 1
1 1760 1 1 116 LEU C C 12.430 -5.742 -7.890 1.00 . A A . 116 LEU C 1 1
1 1761 1 1 116 LEU CA C 11.678 -4.832 -8.851 1.00 . A A . 116 LEU CA 1 1
1 1762 1 1 116 LEU CB C 11.805 -3.365 -8.371 1.00 . A A . 116 LEU CB 1 1
1 1763 1 1 116 LEU CD1 C 10.632 -3.458 -6.172 1.00 . A A . 116 LEU CD1 1 1
1 1764 1 1 116 LEU CD2 C 10.640 -1.314 -7.456 1.00 . A A . 116 LEU CD2 1 1
1 1765 1 1 116 LEU CG C 10.619 -2.834 -7.549 1.00 . A A . 116 LEU CG 1 1
1 1766 1 1 116 LEU H H 9.800 -5.619 -8.267 1.00 . A A . 116 LEU H 1 1
1 1767 1 1 116 LEU HA H 12.137 -4.915 -9.798 1.00 . A A . 116 LEU HA 1 1
1 1768 1 1 116 LEU HB2 H 12.717 -3.294 -7.760 1.00 . A A . 116 LEU HB2 1 1
1 1769 1 1 116 LEU HB3 H 11.931 -2.737 -9.238 1.00 . A A . 116 LEU HB3 1 1
1 1770 1 1 116 LEU HD11 H 11.004 -4.471 -6.262 1.00 . A A . 116 LEU HD11 1 1
1 1771 1 1 116 LEU HD12 H 9.632 -3.471 -5.770 1.00 . A A . 116 LEU HD12 1 1
1 1772 1 1 116 LEU HD13 H 11.280 -2.891 -5.527 1.00 . A A . 116 LEU HD13 1 1
1 1773 1 1 116 LEU HD21 H 11.313 -1.011 -6.669 1.00 . A A . 116 LEU HD21 1 1
1 1774 1 1 116 LEU HD22 H 9.646 -0.955 -7.234 1.00 . A A . 116 LEU HD22 1 1
1 1775 1 1 116 LEU HD23 H 10.971 -0.896 -8.395 1.00 . A A . 116 LEU HD23 1 1
1 1776 1 1 116 LEU HG H 9.699 -3.127 -8.035 1.00 . A A . 116 LEU HG 1 1
1 1777 1 1 116 LEU N N 10.287 -5.258 -9.032 1.00 . A A . 116 LEU N 1 1
1 1778 1 1 116 LEU O O 11.835 -6.563 -7.187 1.00 . A A . 116 LEU O 1 1
1 1779 1 1 117 THR C C 14.967 -5.492 -5.767 1.00 . A A . 117 THR C 1 1
1 1780 1 1 117 THR CA C 14.654 -6.326 -7.032 1.00 . A A . 117 THR CA 1 1
1 1781 1 1 117 THR CB C 15.940 -6.685 -7.835 1.00 . A A . 117 THR CB 1 1
1 1782 1 1 117 THR CG2 C 16.873 -7.624 -7.078 1.00 . A A . 117 THR CG2 1 1
1 1783 1 1 117 THR H H 14.137 -4.911 -8.499 1.00 . A A . 117 THR H 1 1
1 1784 1 1 117 THR HA H 14.160 -7.241 -6.743 1.00 . A A . 117 THR HA 1 1
1 1785 1 1 117 THR HB H 16.468 -5.774 -8.054 1.00 . A A . 117 THR HB 1 1
1 1786 1 1 117 THR HG1 H 16.274 -7.174 -9.717 1.00 . A A . 117 THR HG1 1 1
1 1787 1 1 117 THR HG21 H 16.331 -8.508 -6.780 1.00 . A A . 117 THR HG21 1 1
1 1788 1 1 117 THR HG22 H 17.252 -7.119 -6.202 1.00 . A A . 117 THR HG22 1 1
1 1789 1 1 117 THR HG23 H 17.697 -7.902 -7.717 1.00 . A A . 117 THR HG23 1 1
1 1790 1 1 117 THR N N 13.752 -5.575 -7.890 1.00 . A A . 117 THR N 1 1
1 1791 1 1 117 THR O O 14.562 -4.328 -5.675 1.00 . A A . 117 THR O 1 1
1 1792 1 1 117 THR OG1 O 15.574 -7.305 -9.074 1.00 . A A . 117 THR OG1 1 1
1 1793 1 1 118 ASP C C 16.729 -4.079 -3.720 1.00 . A A . 118 ASP C 1 1
1 1794 1 1 118 ASP CA C 16.059 -5.449 -3.523 1.00 . A A . 118 ASP CA 1 1
1 1795 1 1 118 ASP CB C 17.015 -6.377 -2.767 1.00 . A A . 118 ASP CB 1 1
1 1796 1 1 118 ASP CG C 17.195 -6.015 -1.298 1.00 . A A . 118 ASP CG 1 1
1 1797 1 1 118 ASP H H 15.970 -7.023 -4.950 1.00 . A A . 118 ASP H 1 1
1 1798 1 1 118 ASP HA H 15.160 -5.313 -2.942 1.00 . A A . 118 ASP HA 1 1
1 1799 1 1 118 ASP HB2 H 16.637 -7.389 -2.821 1.00 . A A . 118 ASP HB2 1 1
1 1800 1 1 118 ASP HB3 H 17.982 -6.332 -3.254 1.00 . A A . 118 ASP HB3 1 1
1 1801 1 1 118 ASP N N 15.681 -6.098 -4.800 1.00 . A A . 118 ASP N 1 1
1 1802 1 1 118 ASP O O 16.649 -3.215 -2.854 1.00 . A A . 118 ASP O 1 1
1 1803 1 1 118 ASP OD1 O 17.635 -4.881 -1.012 1.00 . A A . 118 ASP OD1 1 1
1 1804 1 1 118 ASP OD2 O 16.902 -6.869 -0.438 1.00 . A A . 118 ASP OD2 1 1
1 1805 1 1 119 GLU C C 17.211 -1.443 -5.187 1.00 . A A . 119 GLU C 1 1
1 1806 1 1 119 GLU CA C 18.107 -2.678 -5.232 1.00 . A A . 119 GLU CA 1 1
1 1807 1 1 119 GLU CB C 18.672 -2.833 -6.650 1.00 . A A . 119 GLU CB 1 1
1 1808 1 1 119 GLU CD C 18.068 -3.386 -9.057 1.00 . A A . 119 GLU CD 1 1
1 1809 1 1 119 GLU CG C 17.715 -3.566 -7.594 1.00 . A A . 119 GLU CG 1 1
1 1810 1 1 119 GLU H H 17.467 -4.693 -5.456 1.00 . A A . 119 GLU H 1 1
1 1811 1 1 119 GLU HA H 18.903 -2.530 -4.545 1.00 . A A . 119 GLU HA 1 1
1 1812 1 1 119 GLU HB2 H 18.871 -1.853 -7.058 1.00 . A A . 119 GLU HB2 1 1
1 1813 1 1 119 GLU HB3 H 19.596 -3.391 -6.602 1.00 . A A . 119 GLU HB3 1 1
1 1814 1 1 119 GLU HG2 H 17.760 -4.611 -7.351 1.00 . A A . 119 GLU HG2 1 1
1 1815 1 1 119 GLU HG3 H 16.693 -3.205 -7.423 1.00 . A A . 119 GLU HG3 1 1
1 1816 1 1 119 GLU N N 17.408 -3.924 -4.851 1.00 . A A . 119 GLU N 1 1
1 1817 1 1 119 GLU O O 17.559 -0.425 -4.581 1.00 . A A . 119 GLU O 1 1
1 1818 1 1 119 GLU OE1 O 17.568 -2.422 -9.674 1.00 . A A . 119 GLU OE1 1 1
1 1819 1 1 119 GLU OE2 O 18.846 -4.208 -9.585 1.00 . A A . 119 GLU OE2 1 1
1 1820 1 1 120 GLU C C 14.416 -0.297 -4.558 1.00 . A A . 120 GLU C 1 1
1 1821 1 1 120 GLU CA C 15.075 -0.487 -5.915 1.00 . A A . 120 GLU CA 1 1
1 1822 1 1 120 GLU CB C 14.017 -0.793 -6.979 1.00 . A A . 120 GLU CB 1 1
1 1823 1 1 120 GLU CD C 14.936 0.247 -9.111 1.00 . A A . 120 GLU CD 1 1
1 1824 1 1 120 GLU CG C 14.576 -1.037 -8.382 1.00 . A A . 120 GLU CG 1 1
1 1825 1 1 120 GLU H H 15.873 -2.413 -6.273 1.00 . A A . 120 GLU H 1 1
1 1826 1 1 120 GLU HA H 15.595 0.422 -6.181 1.00 . A A . 120 GLU HA 1 1
1 1827 1 1 120 GLU HB2 H 13.475 -1.671 -6.674 1.00 . A A . 120 GLU HB2 1 1
1 1828 1 1 120 GLU HB3 H 13.331 0.040 -7.031 1.00 . A A . 120 GLU HB3 1 1
1 1829 1 1 120 GLU HG2 H 15.464 -1.645 -8.300 1.00 . A A . 120 GLU HG2 1 1
1 1830 1 1 120 GLU HG3 H 13.837 -1.567 -8.963 1.00 . A A . 120 GLU HG3 1 1
1 1831 1 1 120 GLU N N 16.062 -1.563 -5.838 1.00 . A A . 120 GLU N 1 1
1 1832 1 1 120 GLU O O 14.081 0.825 -4.176 1.00 . A A . 120 GLU O 1 1
1 1833 1 1 120 GLU OE1 O 14.060 0.799 -9.809 1.00 . A A . 120 GLU OE1 1 1
1 1834 1 1 120 GLU OE2 O 16.094 0.697 -8.983 1.00 . A A . 120 GLU OE2 1 1
1 1835 1 1 121 VAL C C 14.698 -0.866 -1.484 1.00 . A A . 121 VAL C 1 1
1 1836 1 1 121 VAL CA C 13.679 -1.406 -2.488 1.00 . A A . 121 VAL CA 1 1
1 1837 1 1 121 VAL CB C 13.081 -2.766 -2.009 1.00 . A A . 121 VAL CB 1 1
1 1838 1 1 121 VAL CG1 C 12.388 -3.490 -3.145 1.00 . A A . 121 VAL CG1 1 1
1 1839 1 1 121 VAL CG2 C 14.093 -3.673 -1.327 1.00 . A A . 121 VAL CG2 1 1
1 1840 1 1 121 VAL H H 14.533 -2.275 -4.219 1.00 . A A . 121 VAL H 1 1
1 1841 1 1 121 VAL HA H 12.867 -0.711 -2.530 1.00 . A A . 121 VAL HA 1 1
1 1842 1 1 121 VAL HB H 12.319 -2.530 -1.279 1.00 . A A . 121 VAL HB 1 1
1 1843 1 1 121 VAL HG11 H 11.409 -3.055 -3.289 1.00 . A A . 121 VAL HG11 1 1
1 1844 1 1 121 VAL HG12 H 12.293 -4.543 -2.896 1.00 . A A . 121 VAL HG12 1 1
1 1845 1 1 121 VAL HG13 H 12.969 -3.379 -4.051 1.00 . A A . 121 VAL HG13 1 1
1 1846 1 1 121 VAL HG21 H 13.756 -4.697 -1.394 1.00 . A A . 121 VAL HG21 1 1
1 1847 1 1 121 VAL HG22 H 14.170 -3.395 -0.284 1.00 . A A . 121 VAL HG22 1 1
1 1848 1 1 121 VAL HG23 H 15.054 -3.567 -1.801 1.00 . A A . 121 VAL HG23 1 1
1 1849 1 1 121 VAL N N 14.255 -1.418 -3.832 1.00 . A A . 121 VAL N 1 1
1 1850 1 1 121 VAL O O 14.329 -0.354 -0.438 1.00 . A A . 121 VAL O 1 1
1 1851 1 1 122 ASP C C 17.027 0.888 -0.694 1.00 . A A . 122 ASP C 1 1
1 1852 1 1 122 ASP CA C 17.090 -0.615 -0.944 1.00 . A A . 122 ASP CA 1 1
1 1853 1 1 122 ASP CB C 18.400 -1.057 -1.562 1.00 . A A . 122 ASP CB 1 1
1 1854 1 1 122 ASP CG C 19.557 -1.076 -0.575 1.00 . A A . 122 ASP CG 1 1
1 1855 1 1 122 ASP H H 16.216 -1.559 -2.616 1.00 . A A . 122 ASP H 1 1
1 1856 1 1 122 ASP HA H 16.974 -1.098 -0.005 1.00 . A A . 122 ASP HA 1 1
1 1857 1 1 122 ASP HB2 H 18.245 -2.060 -1.928 1.00 . A A . 122 ASP HB2 1 1
1 1858 1 1 122 ASP HB3 H 18.650 -0.401 -2.386 1.00 . A A . 122 ASP HB3 1 1
1 1859 1 1 122 ASP N N 15.992 -1.073 -1.789 1.00 . A A . 122 ASP N 1 1
1 1860 1 1 122 ASP O O 17.341 1.344 0.405 1.00 . A A . 122 ASP O 1 1
1 1861 1 1 122 ASP OD1 O 19.775 -2.127 0.064 1.00 . A A . 122 ASP OD1 1 1
1 1862 1 1 122 ASP OD2 O 20.242 -0.040 -0.444 1.00 . A A . 122 ASP OD2 1 1
1 1863 1 1 123 GLU C C 15.132 3.279 -0.780 1.00 . A A . 123 GLU C 1 1
1 1864 1 1 123 GLU CA C 16.416 3.087 -1.573 1.00 . A A . 123 GLU CA 1 1
1 1865 1 1 123 GLU CB C 16.325 3.782 -2.936 1.00 . A A . 123 GLU CB 1 1
1 1866 1 1 123 GLU CD C 17.531 4.561 -5.016 1.00 . A A . 123 GLU CD 1 1
1 1867 1 1 123 GLU CG C 17.654 3.871 -3.672 1.00 . A A . 123 GLU CG 1 1
1 1868 1 1 123 GLU H H 16.473 1.226 -2.590 1.00 . A A . 123 GLU H 1 1
1 1869 1 1 123 GLU HA H 17.235 3.499 -0.997 1.00 . A A . 123 GLU HA 1 1
1 1870 1 1 123 GLU HB2 H 15.631 3.238 -3.558 1.00 . A A . 123 GLU HB2 1 1
1 1871 1 1 123 GLU HB3 H 15.952 4.785 -2.790 1.00 . A A . 123 GLU HB3 1 1
1 1872 1 1 123 GLU HG2 H 18.352 4.426 -3.063 1.00 . A A . 123 GLU HG2 1 1
1 1873 1 1 123 GLU HG3 H 18.031 2.871 -3.830 1.00 . A A . 123 GLU HG3 1 1
1 1874 1 1 123 GLU N N 16.628 1.646 -1.718 1.00 . A A . 123 GLU N 1 1
1 1875 1 1 123 GLU O O 14.969 4.262 -0.057 1.00 . A A . 123 GLU O 1 1
1 1876 1 1 123 GLU OE1 O 17.681 5.800 -5.064 1.00 . A A . 123 GLU OE1 1 1
1 1877 1 1 123 GLU OE2 O 17.284 3.863 -6.022 1.00 . A A . 123 GLU OE2 1 1
1 1878 1 1 124 MET C C 13.151 1.884 1.241 1.00 . A A . 124 MET C 1 1
1 1879 1 1 124 MET CA C 12.953 2.259 -0.239 1.00 . A A . 124 MET CA 1 1
1 1880 1 1 124 MET CB C 11.969 1.290 -0.909 1.00 . A A . 124 MET CB 1 1
1 1881 1 1 124 MET CE C 11.401 3.096 -4.648 1.00 . A A . 124 MET CE 1 1
1 1882 1 1 124 MET CG C 11.808 1.500 -2.415 1.00 . A A . 124 MET CG 1 1
1 1883 1 1 124 MET H H 14.429 1.576 -1.561 1.00 . A A . 124 MET H 1 1
1 1884 1 1 124 MET HA H 12.546 3.236 -0.297 1.00 . A A . 124 MET HA 1 1
1 1885 1 1 124 MET HB2 H 12.310 0.281 -0.739 1.00 . A A . 124 MET HB2 1 1
1 1886 1 1 124 MET HB3 H 11.001 1.409 -0.447 1.00 . A A . 124 MET HB3 1 1
1 1887 1 1 124 MET HE1 H 12.394 2.800 -4.955 1.00 . A A . 124 MET HE1 1 1
1 1888 1 1 124 MET HE2 H 11.170 4.065 -5.064 1.00 . A A . 124 MET HE2 1 1
1 1889 1 1 124 MET HE3 H 10.684 2.371 -5.003 1.00 . A A . 124 MET HE3 1 1
1 1890 1 1 124 MET HG2 H 12.750 1.285 -2.895 1.00 . A A . 124 MET HG2 1 1
1 1891 1 1 124 MET HG3 H 11.057 0.818 -2.780 1.00 . A A . 124 MET HG3 1 1
1 1892 1 1 124 MET N N 14.227 2.295 -0.939 1.00 . A A . 124 MET N 1 1
1 1893 1 1 124 MET O O 12.385 2.338 2.097 1.00 . A A . 124 MET O 1 1
1 1894 1 1 124 MET SD S 11.330 3.182 -2.860 1.00 . A A . 124 MET SD 1 1
1 1895 1 1 125 ILE C C 15.447 1.648 3.579 1.00 . A A . 125 ILE C 1 1
1 1896 1 1 125 ILE CA C 14.479 0.660 2.926 1.00 . A A . 125 ILE CA 1 1
1 1897 1 1 125 ILE CB C 14.979 -0.811 3.090 1.00 . A A . 125 ILE CB 1 1
1 1898 1 1 125 ILE CD1 C 16.984 -2.331 2.575 1.00 . A A . 125 ILE CD1 1 1
1 1899 1 1 125 ILE CG1 C 16.128 -1.171 2.120 1.00 . A A . 125 ILE CG1 1 1
1 1900 1 1 125 ILE CG2 C 13.803 -1.771 2.917 1.00 . A A . 125 ILE CG2 1 1
1 1901 1 1 125 ILE H H 14.757 0.691 0.808 1.00 . A A . 125 ILE H 1 1
1 1902 1 1 125 ILE HA H 13.551 0.743 3.457 1.00 . A A . 125 ILE HA 1 1
1 1903 1 1 125 ILE HB H 15.335 -0.917 4.106 1.00 . A A . 125 ILE HB 1 1
1 1904 1 1 125 ILE HD11 H 16.992 -2.370 3.655 1.00 . A A . 125 ILE HD11 1 1
1 1905 1 1 125 ILE HD12 H 17.992 -2.200 2.211 1.00 . A A . 125 ILE HD12 1 1
1 1906 1 1 125 ILE HD13 H 16.576 -3.250 2.186 1.00 . A A . 125 ILE HD13 1 1
1 1907 1 1 125 ILE HG12 H 15.715 -1.440 1.158 1.00 . A A . 125 ILE HG12 1 1
1 1908 1 1 125 ILE HG13 H 16.775 -0.317 2.005 1.00 . A A . 125 ILE HG13 1 1
1 1909 1 1 125 ILE HG21 H 14.176 -2.754 2.667 1.00 . A A . 125 ILE HG21 1 1
1 1910 1 1 125 ILE HG22 H 13.160 -1.417 2.125 1.00 . A A . 125 ILE HG22 1 1
1 1911 1 1 125 ILE HG23 H 13.245 -1.823 3.840 1.00 . A A . 125 ILE HG23 1 1
1 1912 1 1 125 ILE N N 14.184 1.052 1.539 1.00 . A A . 125 ILE N 1 1
1 1913 1 1 125 ILE O O 15.428 1.836 4.799 1.00 . A A . 125 ILE O 1 1
1 1914 1 1 126 ARG C C 16.546 4.478 3.814 1.00 . A A . 126 ARG C 1 1
1 1915 1 1 126 ARG CA C 17.267 3.279 3.194 1.00 . A A . 126 ARG CA 1 1
1 1916 1 1 126 ARG CB C 18.143 3.740 2.022 1.00 . A A . 126 ARG CB 1 1
1 1917 1 1 126 ARG CD C 20.370 4.599 1.226 1.00 . A A . 126 ARG CD 1 1
1 1918 1 1 126 ARG CG C 19.552 4.154 2.428 1.00 . A A . 126 ARG CG 1 1
1 1919 1 1 126 ARG CZ C 22.664 5.435 0.746 1.00 . A A . 126 ARG CZ 1 1
1 1920 1 1 126 ARG H H 16.245 2.047 1.794 1.00 . A A . 126 ARG H 1 1
1 1921 1 1 126 ARG HA H 17.887 2.828 3.942 1.00 . A A . 126 ARG HA 1 1
1 1922 1 1 126 ARG HB2 H 18.222 2.932 1.309 1.00 . A A . 126 ARG HB2 1 1
1 1923 1 1 126 ARG HB3 H 17.668 4.584 1.544 1.00 . A A . 126 ARG HB3 1 1
1 1924 1 1 126 ARG HD2 H 20.431 3.779 0.525 1.00 . A A . 126 ARG HD2 1 1
1 1925 1 1 126 ARG HD3 H 19.873 5.436 0.758 1.00 . A A . 126 ARG HD3 1 1
1 1926 1 1 126 ARG HE H 21.961 4.949 2.555 1.00 . A A . 126 ARG HE 1 1
1 1927 1 1 126 ARG HG2 H 19.488 4.972 3.130 1.00 . A A . 126 ARG HG2 1 1
1 1928 1 1 126 ARG HG3 H 20.043 3.313 2.895 1.00 . A A . 126 ARG HG3 1 1
1 1929 1 1 126 ARG HH11 H 21.511 5.277 -0.913 1.00 . A A . 126 ARG HH11 1 1
1 1930 1 1 126 ARG HH12 H 23.121 5.855 -1.182 1.00 . A A . 126 ARG HH12 1 1
1 1931 1 1 126 ARG HH21 H 24.064 5.708 2.178 1.00 . A A . 126 ARG HH21 1 1
1 1932 1 1 126 ARG HH22 H 24.564 6.098 0.567 1.00 . A A . 126 ARG HH22 1 1
1 1933 1 1 126 ARG N N 16.291 2.271 2.744 1.00 . A A . 126 ARG N 1 1
1 1934 1 1 126 ARG NE N 21.728 5.003 1.605 1.00 . A A . 126 ARG NE 1 1
1 1935 1 1 126 ARG NH1 N 22.411 5.530 -0.558 1.00 . A A . 126 ARG NH1 1 1
1 1936 1 1 126 ARG NH2 N 23.862 5.775 1.201 1.00 . A A . 126 ARG NH2 1 1
1 1937 1 1 126 ARG O O 17.043 5.097 4.759 1.00 . A A . 126 ARG O 1 1
1 1938 1 1 127 GLU C C 14.053 5.647 5.194 1.00 . A A . 127 GLU C 1 1
1 1939 1 1 127 GLU CA C 14.512 5.887 3.750 1.00 . A A . 127 GLU CA 1 1
1 1940 1 1 127 GLU CB C 13.307 6.065 2.828 1.00 . A A . 127 GLU CB 1 1
1 1941 1 1 127 GLU CD C 12.577 6.352 0.426 1.00 . A A . 127 GLU CD 1 1
1 1942 1 1 127 GLU CG C 13.701 6.504 1.429 1.00 . A A . 127 GLU CG 1 1
1 1943 1 1 127 GLU H H 15.079 4.280 2.463 1.00 . A A . 127 GLU H 1 1
1 1944 1 1 127 GLU HA H 15.095 6.786 3.728 1.00 . A A . 127 GLU HA 1 1
1 1945 1 1 127 GLU HB2 H 12.777 5.127 2.756 1.00 . A A . 127 GLU HB2 1 1
1 1946 1 1 127 GLU HB3 H 12.651 6.812 3.247 1.00 . A A . 127 GLU HB3 1 1
1 1947 1 1 127 GLU HG2 H 13.999 7.541 1.461 1.00 . A A . 127 GLU HG2 1 1
1 1948 1 1 127 GLU HG3 H 14.541 5.898 1.108 1.00 . A A . 127 GLU HG3 1 1
1 1949 1 1 127 GLU N N 15.368 4.788 3.258 1.00 . A A . 127 GLU N 1 1
1 1950 1 1 127 GLU O O 13.808 6.598 5.942 1.00 . A A . 127 GLU O 1 1
1 1951 1 1 127 GLU OE1 O 11.725 7.261 0.345 1.00 . A A . 127 GLU OE1 1 1
1 1952 1 1 127 GLU OE2 O 12.549 5.321 -0.278 1.00 . A A . 127 GLU OE2 1 1
1 1953 1 1 128 ALA C C 14.778 3.790 7.802 1.00 . A A . 128 ALA C 1 1
1 1954 1 1 128 ALA CA C 13.560 3.957 6.905 1.00 . A A . 128 ALA CA 1 1
1 1955 1 1 128 ALA CB C 12.789 2.659 6.830 1.00 . A A . 128 ALA CB 1 1
1 1956 1 1 128 ALA H H 14.115 3.675 4.907 1.00 . A A . 128 ALA H 1 1
1 1957 1 1 128 ALA HA H 12.921 4.691 7.325 1.00 . A A . 128 ALA HA 1 1
1 1958 1 1 128 ALA HB1 H 12.326 2.572 5.860 1.00 . A A . 128 ALA HB1 1 1
1 1959 1 1 128 ALA HB2 H 12.028 2.649 7.595 1.00 . A A . 128 ALA HB2 1 1
1 1960 1 1 128 ALA HB3 H 13.465 1.832 6.982 1.00 . A A . 128 ALA HB3 1 1
1 1961 1 1 128 ALA N N 13.944 4.367 5.564 1.00 . A A . 128 ALA N 1 1
1 1962 1 1 128 ALA O O 14.669 3.859 9.017 1.00 . A A . 128 ALA O 1 1
1 1963 1 1 129 ASP C C 18.105 4.608 7.789 1.00 . A A . 129 ASP C 1 1
1 1964 1 1 129 ASP CA C 17.163 3.410 7.914 1.00 . A A . 129 ASP CA 1 1
1 1965 1 1 129 ASP CB C 17.799 2.139 7.424 1.00 . A A . 129 ASP CB 1 1
1 1966 1 1 129 ASP CG C 18.592 1.422 8.502 1.00 . A A . 129 ASP CG 1 1
1 1967 1 1 129 ASP H H 15.969 3.573 6.224 1.00 . A A . 129 ASP H 1 1
1 1968 1 1 129 ASP HA H 16.916 3.281 8.932 1.00 . A A . 129 ASP HA 1 1
1 1969 1 1 129 ASP HB2 H 17.007 1.485 7.074 1.00 . A A . 129 ASP HB2 1 1
1 1970 1 1 129 ASP HB3 H 18.449 2.383 6.615 1.00 . A A . 129 ASP HB3 1 1
1 1971 1 1 129 ASP N N 15.939 3.600 7.190 1.00 . A A . 129 ASP N 1 1
1 1972 1 1 129 ASP O O 18.723 4.827 6.741 1.00 . A A . 129 ASP O 1 1
1 1973 1 1 129 ASP OD1 O 19.577 2.006 9.003 1.00 . A A . 129 ASP OD1 1 1
1 1974 1 1 129 ASP OD2 O 18.230 0.279 8.846 1.00 . A A . 129 ASP OD2 1 1
1 1975 1 1 130 ILE C C 20.543 6.160 9.107 1.00 . A A . 130 ILE C 1 1
1 1976 1 1 130 ILE CA C 19.075 6.568 8.930 1.00 . A A . 130 ILE CA 1 1
1 1977 1 1 130 ILE CB C 18.665 7.582 10.043 1.00 . A A . 130 ILE CB 1 1
1 1978 1 1 130 ILE CD1 C 19.620 6.879 12.310 1.00 . A A . 130 ILE CD1 1 1
1 1979 1 1 130 ILE CG1 C 18.411 6.897 11.398 1.00 . A A . 130 ILE CG1 1 1
1 1980 1 1 130 ILE CG2 C 17.433 8.366 9.613 1.00 . A A . 130 ILE CG2 1 1
1 1981 1 1 130 ILE H H 17.649 5.167 9.656 1.00 . A A . 130 ILE H 1 1
1 1982 1 1 130 ILE HA H 18.985 7.066 7.985 1.00 . A A . 130 ILE HA 1 1
1 1983 1 1 130 ILE HB H 19.475 8.288 10.157 1.00 . A A . 130 ILE HB 1 1
1 1984 1 1 130 ILE HD11 H 20.427 6.349 11.827 1.00 . A A . 130 ILE HD11 1 1
1 1985 1 1 130 ILE HD12 H 19.366 6.384 13.235 1.00 . A A . 130 ILE HD12 1 1
1 1986 1 1 130 ILE HD13 H 19.929 7.893 12.518 1.00 . A A . 130 ILE HD13 1 1
1 1987 1 1 130 ILE HG12 H 17.616 7.416 11.912 1.00 . A A . 130 ILE HG12 1 1
1 1988 1 1 130 ILE HG13 H 18.113 5.876 11.222 1.00 . A A . 130 ILE HG13 1 1
1 1989 1 1 130 ILE HG21 H 16.615 7.683 9.438 1.00 . A A . 130 ILE HG21 1 1
1 1990 1 1 130 ILE HG22 H 17.650 8.908 8.705 1.00 . A A . 130 ILE HG22 1 1
1 1991 1 1 130 ILE HG23 H 17.160 9.063 10.392 1.00 . A A . 130 ILE HG23 1 1
1 1992 1 1 130 ILE N N 18.193 5.388 8.873 1.00 . A A . 130 ILE N 1 1
1 1993 1 1 130 ILE O O 21.459 6.921 8.781 1.00 . A A . 130 ILE O 1 1
1 1994 1 1 131 ASP C C 22.507 3.477 8.712 1.00 . A A . 131 ASP C 1 1
1 1995 1 1 131 ASP CA C 22.058 4.383 9.876 1.00 . A A . 131 ASP CA 1 1
1 1996 1 1 131 ASP CB C 22.024 3.594 11.194 1.00 . A A . 131 ASP CB 1 1
1 1997 1 1 131 ASP CG C 23.407 3.251 11.728 1.00 . A A . 131 ASP CG 1 1
1 1998 1 1 131 ASP H H 19.944 4.413 9.852 1.00 . A A . 131 ASP H 1 1
1 1999 1 1 131 ASP HA H 22.757 5.201 9.973 1.00 . A A . 131 ASP HA 1 1
1 2000 1 1 131 ASP HB2 H 21.513 4.186 11.942 1.00 . A A . 131 ASP HB2 1 1
1 2001 1 1 131 ASP HB3 H 21.476 2.673 11.035 1.00 . A A . 131 ASP HB3 1 1
1 2002 1 1 131 ASP N N 20.732 4.948 9.630 1.00 . A A . 131 ASP N 1 1
1 2003 1 1 131 ASP O O 23.616 2.930 8.739 1.00 . A A . 131 ASP O 1 1
1 2004 1 1 131 ASP OD1 O 23.963 4.061 12.499 1.00 . A A . 131 ASP OD1 1 1
1 2005 1 1 131 ASP OD2 O 23.929 2.174 11.373 1.00 . A A . 131 ASP OD2 1 1
1 2006 1 1 132 GLY C C 22.242 1.048 6.839 1.00 . A A . 132 GLY C 1 1
1 2007 1 1 132 GLY CA C 21.948 2.509 6.515 1.00 . A A . 132 GLY CA 1 1
1 2008 1 1 132 GLY H H 20.780 3.799 7.735 1.00 . A A . 132 GLY H 1 1
1 2009 1 1 132 GLY HA2 H 21.106 2.546 5.841 1.00 . A A . 132 GLY HA2 1 1
1 2010 1 1 132 GLY HA3 H 22.807 2.932 6.014 1.00 . A A . 132 GLY HA3 1 1
1 2011 1 1 132 GLY N N 21.642 3.334 7.689 1.00 . A A . 132 GLY N 1 1
1 2012 1 1 132 GLY O O 23.250 0.503 6.379 1.00 . A A . 132 GLY O 1 1
1 2013 1 1 133 ASP C C 20.832 -1.947 7.049 1.00 . A A . 133 ASP C 1 1
1 2014 1 1 133 ASP CA C 21.530 -0.985 8.023 1.00 . A A . 133 ASP CA 1 1
1 2015 1 1 133 ASP CB C 20.995 -1.205 9.443 1.00 . A A . 133 ASP CB 1 1
1 2016 1 1 133 ASP CG C 21.875 -0.571 10.503 1.00 . A A . 133 ASP CG 1 1
1 2017 1 1 133 ASP H H 20.582 0.915 7.958 1.00 . A A . 133 ASP H 1 1
1 2018 1 1 133 ASP HA H 22.588 -1.200 8.017 1.00 . A A . 133 ASP HA 1 1
1 2019 1 1 133 ASP HB2 H 20.006 -0.772 9.518 1.00 . A A . 133 ASP HB2 1 1
1 2020 1 1 133 ASP HB3 H 20.937 -2.268 9.637 1.00 . A A . 133 ASP HB3 1 1
1 2021 1 1 133 ASP N N 21.362 0.421 7.631 1.00 . A A . 133 ASP N 1 1
1 2022 1 1 133 ASP O O 21.004 -3.167 7.152 1.00 . A A . 133 ASP O 1 1
1 2023 1 1 133 ASP OD1 O 22.862 -1.214 10.918 1.00 . A A . 133 ASP OD1 1 1
1 2024 1 1 133 ASP OD2 O 21.576 0.568 10.919 1.00 . A A . 133 ASP OD2 1 1
1 2025 1 1 134 GLY C C 18.144 -2.972 5.627 1.00 . A A . 134 GLY C 1 1
1 2026 1 1 134 GLY CA C 19.364 -2.213 5.104 1.00 . A A . 134 GLY CA 1 1
1 2027 1 1 134 GLY H H 19.947 -0.420 6.084 1.00 . A A . 134 GLY H 1 1
1 2028 1 1 134 GLY HA2 H 19.039 -1.566 4.296 1.00 . A A . 134 GLY HA2 1 1
1 2029 1 1 134 GLY HA3 H 20.071 -2.931 4.706 1.00 . A A . 134 GLY HA3 1 1
1 2030 1 1 134 GLY N N 20.053 -1.394 6.102 1.00 . A A . 134 GLY N 1 1
1 2031 1 1 134 GLY O O 17.689 -3.915 4.975 1.00 . A A . 134 GLY O 1 1
1 2032 1 1 135 GLN C C 15.616 -2.302 8.223 1.00 . A A . 135 GLN C 1 1
1 2033 1 1 135 GLN CA C 16.456 -3.268 7.389 1.00 . A A . 135 GLN CA 1 1
1 2034 1 1 135 GLN CB C 16.911 -4.467 8.211 1.00 . A A . 135 GLN CB 1 1
1 2035 1 1 135 GLN CD C 17.566 -6.887 7.889 1.00 . A A . 135 GLN CD 1 1
1 2036 1 1 135 GLN CG C 16.602 -5.776 7.521 1.00 . A A . 135 GLN CG 1 1
1 2037 1 1 135 GLN H H 18.045 -1.853 7.295 1.00 . A A . 135 GLN H 1 1
1 2038 1 1 135 GLN HA H 15.849 -3.613 6.560 1.00 . A A . 135 GLN HA 1 1
1 2039 1 1 135 GLN HB2 H 17.978 -4.402 8.369 1.00 . A A . 135 GLN HB2 1 1
1 2040 1 1 135 GLN HB3 H 16.409 -4.451 9.164 1.00 . A A . 135 GLN HB3 1 1
1 2041 1 1 135 GLN HE21 H 16.404 -7.427 9.409 1.00 . A A . 135 GLN HE21 1 1
1 2042 1 1 135 GLN HE22 H 17.844 -8.358 9.197 1.00 . A A . 135 GLN HE22 1 1
1 2043 1 1 135 GLN HG2 H 15.604 -6.068 7.813 1.00 . A A . 135 GLN HG2 1 1
1 2044 1 1 135 GLN HG3 H 16.626 -5.620 6.441 1.00 . A A . 135 GLN HG3 1 1
1 2045 1 1 135 GLN N N 17.630 -2.595 6.807 1.00 . A A . 135 GLN N 1 1
1 2046 1 1 135 GLN NE2 N 17.238 -7.633 8.937 1.00 . A A . 135 GLN NE2 1 1
1 2047 1 1 135 GLN O O 16.148 -1.279 8.666 1.00 . A A . 135 GLN O 1 1
1 2048 1 1 135 GLN OE1 O 18.594 -7.073 7.237 1.00 . A A . 135 GLN OE1 1 1
1 2049 1 1 136 VAL C C 12.908 -2.093 10.528 1.00 . A A . 136 VAL C 1 1
1 2050 1 1 136 VAL CA C 13.495 -1.614 9.185 1.00 . A A . 136 VAL CA 1 1
1 2051 1 1 136 VAL CB C 12.366 -1.053 8.274 1.00 . A A . 136 VAL CB 1 1
1 2052 1 1 136 VAL CG1 C 11.745 0.219 8.831 1.00 . A A . 136 VAL CG1 1 1
1 2053 1 1 136 VAL CG2 C 12.872 -0.792 6.861 1.00 . A A . 136 VAL CG2 1 1
1 2054 1 1 136 VAL H H 13.886 -3.467 8.170 1.00 . A A . 136 VAL H 1 1
1 2055 1 1 136 VAL HA H 14.162 -0.804 9.396 1.00 . A A . 136 VAL HA 1 1
1 2056 1 1 136 VAL HB H 11.596 -1.791 8.216 1.00 . A A . 136 VAL HB 1 1
1 2057 1 1 136 VAL HG11 H 11.174 -0.012 9.716 1.00 . A A . 136 VAL HG11 1 1
1 2058 1 1 136 VAL HG12 H 11.092 0.651 8.078 1.00 . A A . 136 VAL HG12 1 1
1 2059 1 1 136 VAL HG13 H 12.527 0.922 9.073 1.00 . A A . 136 VAL HG13 1 1
1 2060 1 1 136 VAL HG21 H 12.232 -0.050 6.386 1.00 . A A . 136 VAL HG21 1 1
1 2061 1 1 136 VAL HG22 H 12.845 -1.716 6.292 1.00 . A A . 136 VAL HG22 1 1
1 2062 1 1 136 VAL HG23 H 13.884 -0.424 6.902 1.00 . A A . 136 VAL HG23 1 1
1 2063 1 1 136 VAL N N 14.304 -2.595 8.463 1.00 . A A . 136 VAL N 1 1
1 2064 1 1 136 VAL O O 12.088 -2.999 10.577 1.00 . A A . 136 VAL O 1 1
1 2065 1 1 137 ASN C C 11.423 -1.039 13.152 1.00 . A A . 137 ASN C 1 1
1 2066 1 1 137 ASN CA C 12.808 -1.685 12.963 1.00 . A A . 137 ASN CA 1 1
1 2067 1 1 137 ASN CB C 13.783 -1.123 14.012 1.00 . A A . 137 ASN CB 1 1
1 2068 1 1 137 ASN CG C 15.133 -1.814 14.003 1.00 . A A . 137 ASN CG 1 1
1 2069 1 1 137 ASN H H 14.032 -0.786 11.506 1.00 . A A . 137 ASN H 1 1
1 2070 1 1 137 ASN HA H 12.718 -2.749 13.095 1.00 . A A . 137 ASN HA 1 1
1 2071 1 1 137 ASN HB2 H 13.941 -0.073 13.819 1.00 . A A . 137 ASN HB2 1 1
1 2072 1 1 137 ASN HB3 H 13.348 -1.240 14.994 1.00 . A A . 137 ASN HB3 1 1
1 2073 1 1 137 ASN HD21 H 15.809 -0.519 12.654 1.00 . A A . 137 ASN HD21 1 1
1 2074 1 1 137 ASN HD22 H 16.933 -1.727 13.165 1.00 . A A . 137 ASN HD22 1 1
1 2075 1 1 137 ASN N N 13.318 -1.424 11.609 1.00 . A A . 137 ASN N 1 1
1 2076 1 1 137 ASN ND2 N 16.051 -1.301 13.192 1.00 . A A . 137 ASN ND2 1 1
1 2077 1 1 137 ASN O O 10.942 -0.320 12.270 1.00 . A A . 137 ASN O 1 1
1 2078 1 1 137 ASN OD1 O 15.347 -2.791 14.719 1.00 . A A . 137 ASN OD1 1 1
1 2079 1 1 138 TYR C C 9.414 0.764 14.677 1.00 . A A . 138 TYR C 1 1
1 2080 1 1 138 TYR CA C 9.459 -0.773 14.641 1.00 . A A . 138 TYR CA 1 1
1 2081 1 1 138 TYR CB C 9.020 -1.311 16.013 1.00 . A A . 138 TYR CB 1 1
1 2082 1 1 138 TYR CD1 C 9.252 -3.825 15.718 1.00 . A A . 138 TYR CD1 1 1
1 2083 1 1 138 TYR CD2 C 7.114 -2.945 16.310 1.00 . A A . 138 TYR CD2 1 1
1 2084 1 1 138 TYR CE1 C 8.731 -5.105 15.731 1.00 . A A . 138 TYR CE1 1 1
1 2085 1 1 138 TYR CE2 C 6.589 -4.223 16.323 1.00 . A A . 138 TYR CE2 1 1
1 2086 1 1 138 TYR CG C 8.453 -2.720 16.006 1.00 . A A . 138 TYR CG 1 1
1 2087 1 1 138 TYR CZ C 7.401 -5.299 16.033 1.00 . A A . 138 TYR CZ 1 1
1 2088 1 1 138 TYR H H 11.244 -1.878 14.963 1.00 . A A . 138 TYR H 1 1
1 2089 1 1 138 TYR HA H 8.766 -1.125 13.893 1.00 . A A . 138 TYR HA 1 1
1 2090 1 1 138 TYR HB2 H 9.872 -1.309 16.675 1.00 . A A . 138 TYR HB2 1 1
1 2091 1 1 138 TYR HB3 H 8.264 -0.653 16.417 1.00 . A A . 138 TYR HB3 1 1
1 2092 1 1 138 TYR HD1 H 10.294 -3.671 15.479 1.00 . A A . 138 TYR HD1 1 1
1 2093 1 1 138 TYR HD2 H 6.478 -2.102 16.537 1.00 . A A . 138 TYR HD2 1 1
1 2094 1 1 138 TYR HE1 H 9.366 -5.949 15.504 1.00 . A A . 138 TYR HE1 1 1
1 2095 1 1 138 TYR HE2 H 5.546 -4.375 16.560 1.00 . A A . 138 TYR HE2 1 1
1 2096 1 1 138 TYR HH H 6.037 -6.578 15.589 1.00 . A A . 138 TYR HH 1 1
1 2097 1 1 138 TYR N N 10.794 -1.304 14.308 1.00 . A A . 138 TYR N 1 1
1 2098 1 1 138 TYR O O 8.440 1.364 14.233 1.00 . A A . 138 TYR O 1 1
1 2099 1 1 138 TYR OH O 6.880 -6.572 16.047 1.00 . A A . 138 TYR OH 1 1
1 2100 1 1 139 GLU C C 10.760 3.631 14.089 1.00 . A A . 139 GLU C 1 1
1 2101 1 1 139 GLU CA C 10.611 2.828 15.362 1.00 . A A . 139 GLU CA 1 1
1 2102 1 1 139 GLU CB C 11.761 3.161 16.322 1.00 . A A . 139 GLU CB 1 1
1 2103 1 1 139 GLU CD C 10.613 3.876 18.473 1.00 . A A . 139 GLU CD 1 1
1 2104 1 1 139 GLU CG C 11.473 2.830 17.785 1.00 . A A . 139 GLU CG 1 1
1 2105 1 1 139 GLU H H 11.235 0.818 15.483 1.00 . A A . 139 GLU H 1 1
1 2106 1 1 139 GLU HA H 9.704 3.161 15.801 1.00 . A A . 139 GLU HA 1 1
1 2107 1 1 139 GLU HB2 H 12.637 2.608 16.018 1.00 . A A . 139 GLU HB2 1 1
1 2108 1 1 139 GLU HB3 H 11.974 4.218 16.252 1.00 . A A . 139 GLU HB3 1 1
1 2109 1 1 139 GLU HG2 H 10.960 1.881 17.829 1.00 . A A . 139 GLU HG2 1 1
1 2110 1 1 139 GLU HG3 H 12.412 2.753 18.314 1.00 . A A . 139 GLU HG3 1 1
1 2111 1 1 139 GLU N N 10.490 1.372 15.192 1.00 . A A . 139 GLU N 1 1
1 2112 1 1 139 GLU O O 10.311 4.778 14.049 1.00 . A A . 139 GLU O 1 1
1 2113 1 1 139 GLU OE1 O 11.181 4.830 19.043 1.00 . A A . 139 GLU OE1 1 1
1 2114 1 1 139 GLU OE2 O 9.372 3.738 18.440 1.00 . A A . 139 GLU OE2 1 1
1 2115 1 1 140 GLU C C 10.311 3.954 11.000 1.00 . A A . 140 GLU C 1 1
1 2116 1 1 140 GLU CA C 11.581 3.913 11.879 1.00 . A A . 140 GLU CA 1 1
1 2117 1 1 140 GLU CB C 12.812 3.465 11.092 1.00 . A A . 140 GLU CB 1 1
1 2118 1 1 140 GLU CD C 14.446 2.498 12.783 1.00 . A A . 140 GLU CD 1 1
1 2119 1 1 140 GLU CG C 14.132 3.650 11.846 1.00 . A A . 140 GLU CG 1 1
1 2120 1 1 140 GLU H H 11.792 2.216 13.122 1.00 . A A . 140 GLU H 1 1
1 2121 1 1 140 GLU HA H 11.746 4.895 12.263 1.00 . A A . 140 GLU HA 1 1
1 2122 1 1 140 GLU HB2 H 12.707 2.418 10.850 1.00 . A A . 140 GLU HB2 1 1
1 2123 1 1 140 GLU HB3 H 12.864 4.033 10.175 1.00 . A A . 140 GLU HB3 1 1
1 2124 1 1 140 GLU HG2 H 14.934 3.735 11.128 1.00 . A A . 140 GLU HG2 1 1
1 2125 1 1 140 GLU HG3 H 14.073 4.560 12.426 1.00 . A A . 140 GLU HG3 1 1
1 2126 1 1 140 GLU N N 11.416 3.111 13.071 1.00 . A A . 140 GLU N 1 1
1 2127 1 1 140 GLU O O 9.866 5.030 10.595 1.00 . A A . 140 GLU O 1 1
1 2128 1 1 140 GLU OE1 O 15.104 1.533 12.338 1.00 . A A . 140 GLU OE1 1 1
1 2129 1 1 140 GLU OE2 O 14.035 2.561 13.961 1.00 . A A . 140 GLU OE2 1 1
1 2130 1 1 141 PHE C C 7.291 3.209 10.739 1.00 . A A . 141 PHE C 1 1
1 2131 1 1 141 PHE CA C 8.486 2.622 9.957 1.00 . A A . 141 PHE CA 1 1
1 2132 1 1 141 PHE CB C 8.281 1.137 9.570 1.00 . A A . 141 PHE CB 1 1
1 2133 1 1 141 PHE CD1 C 5.833 0.610 9.900 1.00 . A A . 141 PHE CD1 1 1
1 2134 1 1 141 PHE CD2 C 6.716 0.580 7.685 1.00 . A A . 141 PHE CD2 1 1
1 2135 1 1 141 PHE CE1 C 4.591 0.282 9.407 1.00 . A A . 141 PHE CE1 1 1
1 2136 1 1 141 PHE CE2 C 5.477 0.252 7.193 1.00 . A A . 141 PHE CE2 1 1
1 2137 1 1 141 PHE CG C 6.914 0.768 9.043 1.00 . A A . 141 PHE CG 1 1
1 2138 1 1 141 PHE CZ C 4.418 0.107 8.054 1.00 . A A . 141 PHE CZ 1 1
1 2139 1 1 141 PHE H H 10.255 1.971 10.940 1.00 . A A . 141 PHE H 1 1
1 2140 1 1 141 PHE HA H 8.571 3.188 9.055 1.00 . A A . 141 PHE HA 1 1
1 2141 1 1 141 PHE HB2 H 8.983 0.900 8.780 1.00 . A A . 141 PHE HB2 1 1
1 2142 1 1 141 PHE HB3 H 8.490 0.519 10.429 1.00 . A A . 141 PHE HB3 1 1
1 2143 1 1 141 PHE HD1 H 5.972 0.748 10.962 1.00 . A A . 141 PHE HD1 1 1
1 2144 1 1 141 PHE HD2 H 7.541 0.699 7.006 1.00 . A A . 141 PHE HD2 1 1
1 2145 1 1 141 PHE HE1 H 3.752 0.170 10.079 1.00 . A A . 141 PHE HE1 1 1
1 2146 1 1 141 PHE HE2 H 5.337 0.109 6.132 1.00 . A A . 141 PHE HE2 1 1
1 2147 1 1 141 PHE HZ H 3.458 -0.136 7.670 1.00 . A A . 141 PHE HZ 1 1
1 2148 1 1 141 PHE N N 9.755 2.774 10.709 1.00 . A A . 141 PHE N 1 1
1 2149 1 1 141 PHE O O 6.276 3.556 10.142 1.00 . A A . 141 PHE O 1 1
1 2150 1 1 142 VAL C C 6.149 5.325 12.620 1.00 . A A . 142 VAL C 1 1
1 2151 1 1 142 VAL CA C 6.379 3.848 12.941 1.00 . A A . 142 VAL CA 1 1
1 2152 1 1 142 VAL CB C 6.826 3.640 14.419 1.00 . A A . 142 VAL CB 1 1
1 2153 1 1 142 VAL CG1 C 7.744 4.732 14.948 1.00 . A A . 142 VAL CG1 1 1
1 2154 1 1 142 VAL CG2 C 5.655 3.510 15.308 1.00 . A A . 142 VAL CG2 1 1
1 2155 1 1 142 VAL H H 8.302 3.160 12.463 1.00 . A A . 142 VAL H 1 1
1 2156 1 1 142 VAL HA H 5.471 3.293 12.762 1.00 . A A . 142 VAL HA 1 1
1 2157 1 1 142 VAL HB H 7.372 2.710 14.464 1.00 . A A . 142 VAL HB 1 1
1 2158 1 1 142 VAL HG11 H 8.674 4.712 14.394 1.00 . A A . 142 VAL HG11 1 1
1 2159 1 1 142 VAL HG12 H 7.939 4.566 15.996 1.00 . A A . 142 VAL HG12 1 1
1 2160 1 1 142 VAL HG13 H 7.270 5.693 14.816 1.00 . A A . 142 VAL HG13 1 1
1 2161 1 1 142 VAL HG21 H 6.007 3.337 16.309 1.00 . A A . 142 VAL HG21 1 1
1 2162 1 1 142 VAL HG22 H 5.053 2.687 14.972 1.00 . A A . 142 VAL HG22 1 1
1 2163 1 1 142 VAL HG23 H 5.097 4.426 15.265 1.00 . A A . 142 VAL HG23 1 1
1 2164 1 1 142 VAL N N 7.432 3.331 12.067 1.00 . A A . 142 VAL N 1 1
1 2165 1 1 142 VAL O O 5.029 5.826 12.498 1.00 . A A . 142 VAL O 1 1
1 2166 1 1 143 GLN C C 6.796 7.708 10.821 1.00 . A A . 143 GLN C 1 1
1 2167 1 1 143 GLN CA C 7.481 7.354 12.148 1.00 . A A . 143 GLN CA 1 1
1 2168 1 1 143 GLN CB C 8.986 7.554 12.031 1.00 . A A . 143 GLN CB 1 1
1 2169 1 1 143 GLN CD C 9.596 9.097 13.952 1.00 . A A . 143 GLN CD 1 1
1 2170 1 1 143 GLN CG C 9.480 8.933 12.446 1.00 . A A . 143 GLN CG 1 1
1 2171 1 1 143 GLN H H 8.088 5.432 12.711 1.00 . A A . 143 GLN H 1 1
1 2172 1 1 143 GLN HA H 7.094 7.964 12.938 1.00 . A A . 143 GLN HA 1 1
1 2173 1 1 143 GLN HB2 H 9.470 6.800 12.648 1.00 . A A . 143 GLN HB2 1 1
1 2174 1 1 143 GLN HB3 H 9.271 7.383 11.003 1.00 . A A . 143 GLN HB3 1 1
1 2175 1 1 143 GLN HE21 H 11.474 8.447 13.904 1.00 . A A . 143 GLN HE21 1 1
1 2176 1 1 143 GLN HE22 H 10.865 8.867 15.465 1.00 . A A . 143 GLN HE22 1 1
1 2177 1 1 143 GLN HG2 H 10.452 9.098 12.006 1.00 . A A . 143 GLN HG2 1 1
1 2178 1 1 143 GLN HG3 H 8.788 9.671 12.069 1.00 . A A . 143 GLN HG3 1 1
1 2179 1 1 143 GLN N N 7.294 5.958 12.499 1.00 . A A . 143 GLN N 1 1
1 2180 1 1 143 GLN NE2 N 10.763 8.771 14.495 1.00 . A A . 143 GLN NE2 1 1
1 2181 1 1 143 GLN O O 6.358 8.840 10.603 1.00 . A A . 143 GLN O 1 1
1 2182 1 1 143 GLN OE1 O 8.647 9.512 14.618 1.00 . A A . 143 GLN OE1 1 1
1 2183 1 1 144 MET C C 4.612 6.926 8.675 1.00 . A A . 144 MET C 1 1
1 2184 1 1 144 MET CA C 6.148 6.798 8.629 1.00 . A A . 144 MET CA 1 1
1 2185 1 1 144 MET CB C 6.604 5.566 7.840 1.00 . A A . 144 MET CB 1 1
1 2186 1 1 144 MET CE C 3.959 3.491 8.424 1.00 . A A . 144 MET CE 1 1
1 2187 1 1 144 MET CG C 5.607 5.058 6.813 1.00 . A A . 144 MET CG 1 1
1 2188 1 1 144 MET H H 7.142 5.856 10.205 1.00 . A A . 144 MET H 1 1
1 2189 1 1 144 MET HA H 6.544 7.675 8.154 1.00 . A A . 144 MET HA 1 1
1 2190 1 1 144 MET HB2 H 7.528 5.802 7.336 1.00 . A A . 144 MET HB2 1 1
1 2191 1 1 144 MET HB3 H 6.794 4.768 8.544 1.00 . A A . 144 MET HB3 1 1
1 2192 1 1 144 MET HE1 H 3.201 4.207 8.145 1.00 . A A . 144 MET HE1 1 1
1 2193 1 1 144 MET HE2 H 4.462 3.827 9.319 1.00 . A A . 144 MET HE2 1 1
1 2194 1 1 144 MET HE3 H 3.499 2.531 8.608 1.00 . A A . 144 MET HE3 1 1
1 2195 1 1 144 MET HG2 H 4.720 5.669 6.874 1.00 . A A . 144 MET HG2 1 1
1 2196 1 1 144 MET HG3 H 6.034 5.146 5.828 1.00 . A A . 144 MET HG3 1 1
1 2197 1 1 144 MET N N 6.745 6.707 9.948 1.00 . A A . 144 MET N 1 1
1 2198 1 1 144 MET O O 4.015 7.447 7.735 1.00 . A A . 144 MET O 1 1
1 2199 1 1 144 MET SD S 5.153 3.338 7.095 1.00 . A A . 144 MET SD 1 1
1 2200 1 1 145 MET C C 2.117 7.804 10.581 1.00 . A A . 145 MET C 1 1
1 2201 1 1 145 MET CA C 2.511 6.514 9.875 1.00 . A A . 145 MET CA 1 1
1 2202 1 1 145 MET CB C 1.940 5.285 10.603 1.00 . A A . 145 MET CB 1 1
1 2203 1 1 145 MET CE C -2.235 5.555 10.569 1.00 . A A . 145 MET CE 1 1
1 2204 1 1 145 MET CG C 0.470 5.002 10.305 1.00 . A A . 145 MET CG 1 1
1 2205 1 1 145 MET H H 4.515 5.986 10.451 1.00 . A A . 145 MET H 1 1
1 2206 1 1 145 MET HA H 2.097 6.570 8.865 1.00 . A A . 145 MET HA 1 1
1 2207 1 1 145 MET HB2 H 2.511 4.416 10.316 1.00 . A A . 145 MET HB2 1 1
1 2208 1 1 145 MET HB3 H 2.044 5.434 11.667 1.00 . A A . 145 MET HB3 1 1
1 2209 1 1 145 MET HE1 H -3.020 6.144 11.019 1.00 . A A . 145 MET HE1 1 1
1 2210 1 1 145 MET HE2 H -2.333 4.526 10.880 1.00 . A A . 145 MET HE2 1 1
1 2211 1 1 145 MET HE3 H -2.311 5.615 9.493 1.00 . A A . 145 MET HE3 1 1
1 2212 1 1 145 MET HG2 H 0.319 5.043 9.237 1.00 . A A . 145 MET HG2 1 1
1 2213 1 1 145 MET HG3 H 0.229 4.011 10.663 1.00 . A A . 145 MET HG3 1 1
1 2214 1 1 145 MET N N 3.982 6.423 9.742 1.00 . A A . 145 MET N 1 1
1 2215 1 1 145 MET O O 1.084 8.395 10.248 1.00 . A A . 145 MET O 1 1
1 2216 1 1 145 MET SD S -0.642 6.186 11.089 1.00 . A A . 145 MET SD 1 1
1 2217 1 1 146 THR C C 2.894 10.654 11.194 1.00 . A A . 146 THR C 1 1
1 2218 1 1 146 THR CA C 2.683 9.529 12.227 1.00 . A A . 146 THR CA 1 1
1 2219 1 1 146 THR CB C 3.574 9.727 13.492 1.00 . A A . 146 THR CB 1 1
1 2220 1 1 146 THR CG2 C 5.063 9.570 13.194 1.00 . A A . 146 THR CG2 1 1
1 2221 1 1 146 THR H H 3.698 7.703 11.829 1.00 . A A . 146 THR H 1 1
1 2222 1 1 146 THR HA H 1.644 9.539 12.534 1.00 . A A . 146 THR HA 1 1
1 2223 1 1 146 THR HB H 3.294 8.971 14.213 1.00 . A A . 146 THR HB 1 1
1 2224 1 1 146 THR HG1 H 3.671 11.029 14.972 1.00 . A A . 146 THR HG1 1 1
1 2225 1 1 146 THR HG21 H 5.451 10.495 12.793 1.00 . A A . 146 THR HG21 1 1
1 2226 1 1 146 THR HG22 H 5.196 8.781 12.468 1.00 . A A . 146 THR HG22 1 1
1 2227 1 1 146 THR HG23 H 5.591 9.318 14.102 1.00 . A A . 146 THR HG23 1 1
1 2228 1 1 146 THR N N 2.930 8.247 11.556 1.00 . A A . 146 THR N 1 1
1 2229 1 1 146 THR O O 2.523 11.811 11.408 1.00 . A A . 146 THR O 1 1
1 2230 1 1 146 THR OG1 O 3.338 11.017 14.072 1.00 . A A . 146 THR OG1 1 1
1 2231 1 1 147 ALA C C 3.733 10.237 7.645 1.00 . A A . 147 ALA C 1 1
1 2232 1 1 147 ALA CA C 3.762 11.085 8.918 1.00 . A A . 147 ALA CA 1 1
1 2233 1 1 147 ALA CB C 5.097 11.781 9.033 1.00 . A A . 147 ALA CB 1 1
1 2234 1 1 147 ALA H H 3.802 9.320 10.013 1.00 . A A . 147 ALA H 1 1
1 2235 1 1 147 ALA HA H 2.986 11.821 8.876 1.00 . A A . 147 ALA HA 1 1
1 2236 1 1 147 ALA HB1 H 5.883 11.047 8.907 1.00 . A A . 147 ALA HB1 1 1
1 2237 1 1 147 ALA HB2 H 5.178 12.246 10.001 1.00 . A A . 147 ALA HB2 1 1
1 2238 1 1 147 ALA HB3 H 5.170 12.525 8.260 1.00 . A A . 147 ALA HB3 1 1
1 2239 1 1 147 ALA N N 3.513 10.244 10.065 1.00 . A A . 147 ALA N 1 1
1 2240 1 1 147 ALA O O 4.771 9.907 7.055 1.00 . A A . 147 ALA O 1 1
1 2241 1 1 148 LYS C C 2.590 9.891 4.761 1.00 . A A . 148 LYS C 1 1
1 2242 1 1 148 LYS CA C 2.255 9.092 6.029 1.00 . A A . 148 LYS CA 1 1
1 2243 1 1 148 LYS CB C 0.784 8.654 5.994 1.00 . A A . 148 LYS CB 1 1
1 2244 1 1 148 LYS CD C -1.157 7.847 7.407 1.00 . A A . 148 LYS CD 1 1
1 2245 1 1 148 LYS CE C -1.811 6.550 6.943 1.00 . A A . 148 LYS CE 1 1
1 2246 1 1 148 LYS CG C 0.356 7.834 7.208 1.00 . A A . 148 LYS CG 1 1
1 2247 1 1 148 LYS H H 1.781 10.042 7.861 1.00 . A A . 148 LYS H 1 1
1 2248 1 1 148 LYS HA H 2.880 8.212 6.058 1.00 . A A . 148 LYS HA 1 1
1 2249 1 1 148 LYS HB2 H 0.165 9.537 5.942 1.00 . A A . 148 LYS HB2 1 1
1 2250 1 1 148 LYS HB3 H 0.619 8.059 5.107 1.00 . A A . 148 LYS HB3 1 1
1 2251 1 1 148 LYS HD2 H -1.368 7.985 8.457 1.00 . A A . 148 LYS HD2 1 1
1 2252 1 1 148 LYS HD3 H -1.577 8.670 6.849 1.00 . A A . 148 LYS HD3 1 1
1 2253 1 1 148 LYS HE2 H -1.295 5.718 7.397 1.00 . A A . 148 LYS HE2 1 1
1 2254 1 1 148 LYS HE3 H -2.843 6.549 7.265 1.00 . A A . 148 LYS HE3 1 1
1 2255 1 1 148 LYS HG2 H 0.681 6.814 7.071 1.00 . A A . 148 LYS HG2 1 1
1 2256 1 1 148 LYS HG3 H 0.829 8.249 8.087 1.00 . A A . 148 LYS HG3 1 1
1 2257 1 1 148 LYS HZ1 H -2.222 5.500 5.183 1.00 . A A . 148 LYS HZ1 1 1
1 2258 1 1 148 LYS HZ2 H -0.783 6.386 5.131 1.00 . A A . 148 LYS HZ2 1 1
1 2259 1 1 148 LYS HZ3 H -2.270 7.182 5.004 1.00 . A A . 148 LYS HZ3 1 1
1 2260 1 1 148 LYS N N 2.519 9.872 7.252 1.00 . A A . 148 LYS N 1 1
1 2261 1 1 148 LYS NZ N -1.769 6.394 5.461 1.00 . A A . 148 LYS NZ 1 1
1 2262 1 1 148 LYS O O 3.451 9.428 3.984 1.00 . A A . 148 LYS O 1 1
1 2263 1 1 148 LYS OXT O 1.995 10.974 4.564 1.00 . A A . 148 LYS OXT 1 1
1 2264 2 2 1 . C C 8.718 3.186 1.110 1.00 . B B . 495 TPO C 1 1
1 2265 2 2 1 . CA C 9.299 3.539 -0.251 1.00 . B B . 495 TPO CA 1 1
1 2266 2 2 1 . CB C 8.744 4.915 -0.688 1.00 . B B . 495 TPO CB 1 1
1 2267 2 2 1 . CG2 C 9.783 5.708 -1.463 1.00 . B B . 495 TPO CG2 1 1
1 2268 2 2 1 . H1 H 7.963 2.426 -1.405 1.00 . B B . 495 TPO H1 1 1
1 2269 2 2 1 . H2 H 9.326 1.559 -0.909 1.00 . B B . 495 TPO H2 1 1
1 2270 2 2 1 . H3 H 9.457 2.696 -2.154 1.00 . B B . 495 TPO H3 1 1
1 2271 2 2 1 . HA H 10.371 3.620 -0.161 1.00 . B B . 495 TPO HA 1 1
1 2272 2 2 1 . HB H 8.480 5.473 0.199 1.00 . B B . 495 TPO HB 1 1
1 2273 2 2 1 . HG21 H 10.651 5.868 -0.842 1.00 . B B . 495 TPO HG21 1 1
1 2274 2 2 1 . HG22 H 9.366 6.661 -1.752 1.00 . B B . 495 TPO HG22 1 1
1 2275 2 2 1 . HG23 H 10.069 5.157 -2.347 1.00 . B B . 495 TPO HG23 1 1
1 2276 2 2 1 . N N 8.990 2.481 -1.249 1.00 . B B . 495 TPO N 1 1
1 2277 2 2 1 . O O 7.574 2.766 1.206 1.00 . B B . 495 TPO O 1 1
1 2278 2 2 1 . OG1 O 7.572 4.749 -1.494 1.00 . B B . 495 TPO OG1 1 1
1 2279 2 2 2 PHE C C 8.156 4.144 4.090 1.00 . B B . 496 PHE C 1 1
1 2280 2 2 2 PHE CA C 9.063 3.041 3.525 1.00 . B B . 496 PHE CA 1 1
1 2281 2 2 2 PHE CB C 10.258 2.737 4.433 1.00 . B B . 496 PHE CB 1 1
1 2282 2 2 2 PHE CD1 C 10.739 0.316 3.929 1.00 . B B . 496 PHE CD1 1 1
1 2283 2 2 2 PHE CD2 C 9.679 0.871 5.990 1.00 . B B . 496 PHE CD2 1 1
1 2284 2 2 2 PHE CE1 C 10.657 -1.026 4.243 1.00 . B B . 496 PHE CE1 1 1
1 2285 2 2 2 PHE CE2 C 9.603 -0.470 6.313 1.00 . B B . 496 PHE CE2 1 1
1 2286 2 2 2 PHE CG C 10.249 1.280 4.802 1.00 . B B . 496 PHE CG 1 1
1 2287 2 2 2 PHE CZ C 10.088 -1.419 5.436 1.00 . B B . 496 PHE CZ 1 1
1 2288 2 2 2 PHE H H 10.433 3.659 2.026 1.00 . B B . 496 PHE H 1 1
1 2289 2 2 2 PHE HA H 8.473 2.129 3.491 1.00 . B B . 496 PHE HA 1 1
1 2290 2 2 2 PHE HB2 H 11.186 2.962 3.916 1.00 . B B . 496 PHE HB2 1 1
1 2291 2 2 2 PHE HB3 H 10.195 3.318 5.339 1.00 . B B . 496 PHE HB3 1 1
1 2292 2 2 2 PHE HD1 H 11.188 0.624 2.996 1.00 . B B . 496 PHE HD1 1 1
1 2293 2 2 2 PHE HD2 H 9.307 1.616 6.676 1.00 . B B . 496 PHE HD2 1 1
1 2294 2 2 2 PHE HE1 H 11.038 -1.767 3.559 1.00 . B B . 496 PHE HE1 1 1
1 2295 2 2 2 PHE HE2 H 9.161 -0.777 7.246 1.00 . B B . 496 PHE HE2 1 1
1 2296 2 2 2 PHE HZ H 10.022 -2.464 5.682 1.00 . B B . 496 PHE HZ 1 1
1 2297 2 2 2 PHE N N 9.517 3.339 2.164 1.00 . B B . 496 PHE N 1 1
1 2298 2 2 2 PHE O O 7.222 3.842 4.828 1.00 . B B . 496 PHE O 1 1
1 2299 2 2 3 LYS C C 6.243 6.772 3.589 1.00 . B B . 497 LYS C 1 1
1 2300 2 2 3 LYS CA C 7.648 6.570 4.216 1.00 . B B . 497 LYS CA 1 1
1 2301 2 2 3 LYS CB C 8.477 7.843 4.026 1.00 . B B . 497 LYS CB 1 1
1 2302 2 2 3 LYS CD C 10.753 8.860 4.312 1.00 . B B . 497 LYS CD 1 1
1 2303 2 2 3 LYS CE C 11.974 8.959 5.212 1.00 . B B . 497 LYS CE 1 1
1 2304 2 2 3 LYS CG C 9.763 7.830 4.826 1.00 . B B . 497 LYS CG 1 1
1 2305 2 2 3 LYS H H 9.170 5.572 3.104 1.00 . B B . 497 LYS H 1 1
1 2306 2 2 3 LYS HA H 7.519 6.430 5.272 1.00 . B B . 497 LYS HA 1 1
1 2307 2 2 3 LYS HB2 H 8.725 7.947 2.980 1.00 . B B . 497 LYS HB2 1 1
1 2308 2 2 3 LYS HB3 H 7.890 8.694 4.337 1.00 . B B . 497 LYS HB3 1 1
1 2309 2 2 3 LYS HD2 H 11.072 8.571 3.321 1.00 . B B . 497 LYS HD2 1 1
1 2310 2 2 3 LYS HD3 H 10.267 9.823 4.270 1.00 . B B . 497 LYS HD3 1 1
1 2311 2 2 3 LYS HE2 H 11.653 9.253 6.200 1.00 . B B . 497 LYS HE2 1 1
1 2312 2 2 3 LYS HE3 H 12.448 7.989 5.262 1.00 . B B . 497 LYS HE3 1 1
1 2313 2 2 3 LYS HG2 H 9.533 8.044 5.859 1.00 . B B . 497 LYS HG2 1 1
1 2314 2 2 3 LYS HG3 H 10.201 6.843 4.745 1.00 . B B . 497 LYS HG3 1 1
1 2315 2 2 3 LYS HZ1 H 13.780 10.000 5.343 1.00 . B B . 497 LYS HZ1 1 1
1 2316 2 2 3 LYS HZ2 H 12.521 10.896 4.656 1.00 . B B . 497 LYS HZ2 1 1
1 2317 2 2 3 LYS HZ3 H 13.284 9.685 3.756 1.00 . B B . 497 LYS HZ3 1 1
1 2318 2 2 3 LYS N N 8.427 5.411 3.723 1.00 . B B . 497 LYS N 1 1
1 2319 2 2 3 LYS NZ N 12.958 9.955 4.706 1.00 . B B . 497 LYS NZ 1 1
1 2320 2 2 3 LYS O O 5.248 6.804 4.317 1.00 . B B . 497 LYS O 1 1
1 2321 2 2 4 GLU C C 4.010 5.918 1.329 1.00 . B B . 498 GLU C 1 1
1 2322 2 2 4 GLU CA C 4.888 7.161 1.535 1.00 . B B . 498 GLU CA 1 1
1 2323 2 2 4 GLU CB C 5.115 7.879 0.185 1.00 . B B . 498 GLU CB 1 1
1 2324 2 2 4 GLU CD C 7.598 8.072 -0.275 1.00 . B B . 498 GLU CD 1 1
1 2325 2 2 4 GLU CG C 6.299 7.378 -0.639 1.00 . B B . 498 GLU CG 1 1
1 2326 2 2 4 GLU H H 6.994 6.836 1.723 1.00 . B B . 498 GLU H 1 1
1 2327 2 2 4 GLU HA H 4.328 7.835 2.167 1.00 . B B . 498 GLU HA 1 1
1 2328 2 2 4 GLU HB2 H 4.223 7.767 -0.413 1.00 . B B . 498 GLU HB2 1 1
1 2329 2 2 4 GLU HB3 H 5.266 8.933 0.380 1.00 . B B . 498 GLU HB3 1 1
1 2330 2 2 4 GLU HG2 H 6.415 6.318 -0.471 1.00 . B B . 498 GLU HG2 1 1
1 2331 2 2 4 GLU HG3 H 6.095 7.554 -1.686 1.00 . B B . 498 GLU HG3 1 1
1 2332 2 2 4 GLU N N 6.170 6.908 2.248 1.00 . B B . 498 GLU N 1 1
1 2333 2 2 4 GLU O O 2.784 5.993 1.447 1.00 . B B . 498 GLU O 1 1
1 2334 2 2 4 GLU OE1 O 8.298 7.585 0.637 1.00 . B B . 498 GLU OE1 1 1
1 2335 2 2 4 GLU OE2 O 7.915 9.104 -0.903 1.00 . B B . 498 GLU OE2 1 1
1 2336 2 2 5 VAL C C 2.969 3.066 1.836 1.00 . B B . 499 VAL C 1 1
1 2337 2 2 5 VAL CA C 3.984 3.495 0.748 1.00 . B B . 499 VAL CA 1 1
1 2338 2 2 5 VAL CB C 5.037 2.383 0.467 1.00 . B B . 499 VAL CB 1 1
1 2339 2 2 5 VAL CG1 C 4.480 0.972 0.634 1.00 . B B . 499 VAL CG1 1 1
1 2340 2 2 5 VAL CG2 C 5.584 2.537 -0.946 1.00 . B B . 499 VAL CG2 1 1
1 2341 2 2 5 VAL H H 5.632 4.818 0.968 1.00 . B B . 499 VAL H 1 1
1 2342 2 2 5 VAL HA H 3.425 3.634 -0.167 1.00 . B B . 499 VAL HA 1 1
1 2343 2 2 5 VAL HB H 5.864 2.519 1.162 1.00 . B B . 499 VAL HB 1 1
1 2344 2 2 5 VAL HG11 H 3.620 0.846 -0.007 1.00 . B B . 499 VAL HG11 1 1
1 2345 2 2 5 VAL HG12 H 4.187 0.822 1.662 1.00 . B B . 499 VAL HG12 1 1
1 2346 2 2 5 VAL HG13 H 5.238 0.251 0.364 1.00 . B B . 499 VAL HG13 1 1
1 2347 2 2 5 VAL HG21 H 6.315 1.765 -1.135 1.00 . B B . 499 VAL HG21 1 1
1 2348 2 2 5 VAL HG22 H 6.049 3.507 -1.049 1.00 . B B . 499 VAL HG22 1 1
1 2349 2 2 5 VAL HG23 H 4.776 2.449 -1.657 1.00 . B B . 499 VAL HG23 1 1
1 2350 2 2 5 VAL N N 4.653 4.788 1.019 1.00 . B B . 499 VAL N 1 1
1 2351 2 2 5 VAL O O 2.040 2.310 1.539 1.00 . B B . 499 VAL O 1 1
1 2352 2 2 6 ALA C C 0.783 3.339 3.890 1.00 . B B . 500 ALA C 1 1
1 2353 2 2 6 ALA CA C 2.272 3.179 4.212 1.00 . B B . 500 ALA CA 1 1
1 2354 2 2 6 ALA CB C 2.601 4.052 5.403 1.00 . B B . 500 ALA CB 1 1
1 2355 2 2 6 ALA H H 3.902 4.150 3.243 1.00 . B B . 500 ALA H 1 1
1 2356 2 2 6 ALA HA H 2.470 2.154 4.486 1.00 . B B . 500 ALA HA 1 1
1 2357 2 2 6 ALA HB1 H 1.958 3.789 6.229 1.00 . B B . 500 ALA HB1 1 1
1 2358 2 2 6 ALA HB2 H 2.447 5.089 5.142 1.00 . B B . 500 ALA HB2 1 1
1 2359 2 2 6 ALA HB3 H 3.632 3.901 5.687 1.00 . B B . 500 ALA HB3 1 1
1 2360 2 2 6 ALA N N 3.153 3.539 3.079 1.00 . B B . 500 ALA N 1 1
1 2361 2 2 6 ALA O O -0.027 2.493 4.273 1.00 . B B . 500 ALA O 1 1
1 2362 2 2 7 ASN C C -1.395 3.727 1.668 1.00 . B B . 501 ASN C 1 1
1 2363 2 2 7 ASN CA C -0.945 4.693 2.786 1.00 . B B . 501 ASN CA 1 1
1 2364 2 2 7 ASN CB C -1.066 6.161 2.352 1.00 . B B . 501 ASN CB 1 1
1 2365 2 2 7 ASN CG C -2.507 6.633 2.214 1.00 . B B . 501 ASN CG 1 1
1 2366 2 2 7 ASN H H 1.137 5.053 2.921 1.00 . B B . 501 ASN H 1 1
1 2367 2 2 7 ASN HA H -1.571 4.531 3.651 1.00 . B B . 501 ASN HA 1 1
1 2368 2 2 7 ASN HB2 H -0.578 6.781 3.097 1.00 . B B . 501 ASN HB2 1 1
1 2369 2 2 7 ASN HB3 H -0.568 6.291 1.403 1.00 . B B . 501 ASN HB3 1 1
1 2370 2 2 7 ASN HD21 H -2.539 6.052 0.313 1.00 . B B . 501 ASN HD21 1 1
1 2371 2 2 7 ASN HD22 H -4.000 6.758 0.907 1.00 . B B . 501 ASN HD22 1 1
1 2372 2 2 7 ASN N N 0.439 4.421 3.185 1.00 . B B . 501 ASN N 1 1
1 2373 2 2 7 ASN ND2 N -3.072 6.464 1.024 1.00 . B B . 501 ASN ND2 1 1
1 2374 2 2 7 ASN O O -2.594 3.492 1.488 1.00 . B B . 501 ASN O 1 1
1 2375 2 2 7 ASN OD1 O -3.101 7.141 3.164 1.00 . B B . 501 ASN OD1 1 1
1 2376 2 2 8 ALA C C -0.975 0.818 0.364 1.00 . B B . 502 ALA C 1 1
1 2377 2 2 8 ALA CA C -0.661 2.227 -0.163 1.00 . B B . 502 ALA CA 1 1
1 2378 2 2 8 ALA CB C 0.528 2.192 -1.115 1.00 . B B . 502 ALA CB 1 1
1 2379 2 2 8 ALA H H 0.515 3.428 1.128 1.00 . B B . 502 ALA H 1 1
1 2380 2 2 8 ALA HA H -1.518 2.584 -0.717 1.00 . B B . 502 ALA HA 1 1
1 2381 2 2 8 ALA HB1 H 1.393 1.805 -0.596 1.00 . B B . 502 ALA HB1 1 1
1 2382 2 2 8 ALA HB2 H 0.737 3.191 -1.466 1.00 . B B . 502 ALA HB2 1 1
1 2383 2 2 8 ALA HB3 H 0.297 1.555 -1.956 1.00 . B B . 502 ALA HB3 1 1
1 2384 2 2 8 ALA N N -0.412 3.180 0.929 1.00 . B B . 502 ALA N 1 1
1 2385 2 2 8 ALA O O -1.946 0.198 -0.069 1.00 . B B . 502 ALA O 1 1
1 2386 2 2 9 VAL C C -1.529 -1.032 2.877 1.00 . B B . 503 VAL C 1 1
1 2387 2 2 9 VAL CA C -0.332 -1.026 1.888 1.00 . B B . 503 VAL CA 1 1
1 2388 2 2 9 VAL CB C 0.980 -1.573 2.575 1.00 . B B . 503 VAL CB 1 1
1 2389 2 2 9 VAL CG1 C 1.485 -0.649 3.684 1.00 . B B . 503 VAL CG1 1 1
1 2390 2 2 9 VAL CG2 C 0.779 -2.992 3.112 1.00 . B B . 503 VAL CG2 1 1
1 2391 2 2 9 VAL H H 0.634 0.848 1.573 1.00 . B B . 503 VAL H 1 1
1 2392 2 2 9 VAL HA H -0.577 -1.697 1.075 1.00 . B B . 503 VAL HA 1 1
1 2393 2 2 9 VAL HB H 1.760 -1.626 1.819 1.00 . B B . 503 VAL HB 1 1
1 2394 2 2 9 VAL HG11 H 1.802 0.290 3.254 1.00 . B B . 503 VAL HG11 1 1
1 2395 2 2 9 VAL HG12 H 2.318 -1.113 4.190 1.00 . B B . 503 VAL HG12 1 1
1 2396 2 2 9 VAL HG13 H 0.689 -0.469 4.392 1.00 . B B . 503 VAL HG13 1 1
1 2397 2 2 9 VAL HG21 H 1.680 -3.323 3.606 1.00 . B B . 503 VAL HG21 1 1
1 2398 2 2 9 VAL HG22 H 0.554 -3.658 2.292 1.00 . B B . 503 VAL HG22 1 1
1 2399 2 2 9 VAL HG23 H -0.041 -2.999 3.816 1.00 . B B . 503 VAL HG23 1 1
1 2400 2 2 9 VAL N N -0.135 0.311 1.288 1.00 . B B . 503 VAL N 1 1
1 2401 2 2 9 VAL O O -2.171 -2.068 3.072 1.00 . B B . 503 VAL O 1 1
1 2402 2 2 10 LYS C C -4.299 0.244 3.817 1.00 . B B . 504 LYS C 1 1
1 2403 2 2 10 LYS CA C -2.902 0.286 4.465 1.00 . B B . 504 LYS CA 1 1
1 2404 2 2 10 LYS CB C -2.732 1.599 5.240 1.00 . B B . 504 LYS CB 1 1
1 2405 2 2 10 LYS CD C -3.137 2.907 7.353 1.00 . B B . 504 LYS CD 1 1
1 2406 2 2 10 LYS CE C -3.774 2.902 8.736 1.00 . B B . 504 LYS CE 1 1
1 2407 2 2 10 LYS CG C -3.286 1.560 6.659 1.00 . B B . 504 LYS CG 1 1
1 2408 2 2 10 LYS H H -1.261 0.919 3.271 1.00 . B B . 504 LYS H 1 1
1 2409 2 2 10 LYS HA H -2.826 -0.534 5.162 1.00 . B B . 504 LYS HA 1 1
1 2410 2 2 10 LYS HB2 H -1.680 1.835 5.296 1.00 . B B . 504 LYS HB2 1 1
1 2411 2 2 10 LYS HB3 H -3.238 2.387 4.702 1.00 . B B . 504 LYS HB3 1 1
1 2412 2 2 10 LYS HD2 H -2.087 3.134 7.453 1.00 . B B . 504 LYS HD2 1 1
1 2413 2 2 10 LYS HD3 H -3.615 3.665 6.750 1.00 . B B . 504 LYS HD3 1 1
1 2414 2 2 10 LYS HE2 H -3.860 3.921 9.082 1.00 . B B . 504 LYS HE2 1 1
1 2415 2 2 10 LYS HE3 H -4.759 2.465 8.662 1.00 . B B . 504 LYS HE3 1 1
1 2416 2 2 10 LYS HG2 H -4.333 1.301 6.620 1.00 . B B . 504 LYS HG2 1 1
1 2417 2 2 10 LYS HG3 H -2.749 0.812 7.224 1.00 . B B . 504 LYS HG3 1 1
1 2418 2 2 10 LYS HZ1 H -3.437 2.140 10.654 1.00 . B B . 504 LYS HZ1 1 1
1 2419 2 2 10 LYS HZ2 H -2.021 2.535 9.816 1.00 . B B . 504 LYS HZ2 1 1
1 2420 2 2 10 LYS HZ3 H -2.881 1.136 9.410 1.00 . B B . 504 LYS HZ3 1 1
1 2421 2 2 10 LYS N N -1.808 0.135 3.487 1.00 . B B . 504 LYS N 1 1
1 2422 2 2 10 LYS NZ N -2.972 2.124 9.723 1.00 . B B . 504 LYS NZ 1 1
1 2423 2 2 10 LYS O O -5.295 0.045 4.519 1.00 . B B . 504 LYS O 1 1
1 2424 2 2 11 ILE C C -6.209 -1.038 1.600 1.00 . B B . 505 ILE C 1 1
1 2425 2 2 11 ILE CA C -5.658 0.407 1.760 1.00 . B B . 505 ILE CA 1 1
1 2426 2 2 11 ILE CB C -5.538 1.145 0.380 1.00 . B B . 505 ILE CB 1 1
1 2427 2 2 11 ILE CD1 C -6.931 3.028 -0.638 1.00 . B B . 505 ILE CD1 1 1
1 2428 2 2 11 ILE CG1 C -6.914 1.595 -0.141 1.00 . B B . 505 ILE CG1 1 1
1 2429 2 2 11 ILE CG2 C -4.827 0.293 -0.674 1.00 . B B . 505 ILE CG2 1 1
1 2430 2 2 11 ILE H H -3.544 0.594 1.983 1.00 . B B . 505 ILE H 1 1
1 2431 2 2 11 ILE HA H -6.362 0.959 2.366 1.00 . B B . 505 ILE HA 1 1
1 2432 2 2 11 ILE HB H -4.935 2.025 0.541 1.00 . B B . 505 ILE HB 1 1
1 2433 2 2 11 ILE HD11 H -7.881 3.236 -1.107 1.00 . B B . 505 ILE HD11 1 1
1 2434 2 2 11 ILE HD12 H -6.136 3.169 -1.356 1.00 . B B . 505 ILE HD12 1 1
1 2435 2 2 11 ILE HD13 H -6.786 3.699 0.195 1.00 . B B . 505 ILE HD13 1 1
1 2436 2 2 11 ILE HG12 H -7.207 0.958 -0.961 1.00 . B B . 505 ILE HG12 1 1
1 2437 2 2 11 ILE HG13 H -7.643 1.510 0.652 1.00 . B B . 505 ILE HG13 1 1
1 2438 2 2 11 ILE HG21 H -5.381 -0.620 -0.833 1.00 . B B . 505 ILE HG21 1 1
1 2439 2 2 11 ILE HG22 H -3.831 0.055 -0.333 1.00 . B B . 505 ILE HG22 1 1
1 2440 2 2 11 ILE HG23 H -4.768 0.844 -1.601 1.00 . B B . 505 ILE HG23 1 1
1 2441 2 2 11 ILE N N -4.371 0.430 2.485 1.00 . B B . 505 ILE N 1 1
1 2442 2 2 11 ILE O O -7.241 -1.248 0.956 1.00 . B B . 505 ILE O 1 1
1 2443 2 2 12 SER C C -6.627 -3.824 3.439 1.00 . B B . 506 SER C 1 1
1 2444 2 2 12 SER CA C -5.895 -3.417 2.150 1.00 . B B . 506 SER CA 1 1
1 2445 2 2 12 SER CB C -4.651 -4.292 1.955 1.00 . B B . 506 SER CB 1 1
1 2446 2 2 12 SER H H -4.689 -1.762 2.684 1.00 . B B . 506 SER H 1 1
1 2447 2 2 12 SER HA H -6.559 -3.553 1.310 1.00 . B B . 506 SER HA 1 1
1 2448 2 2 12 SER HB2 H -4.043 -4.253 2.846 1.00 . B B . 506 SER HB2 1 1
1 2449 2 2 12 SER HB3 H -4.956 -5.312 1.773 1.00 . B B . 506 SER HB3 1 1
1 2450 2 2 12 SER HG H -3.547 -2.960 1.036 1.00 . B B . 506 SER HG 1 1
1 2451 2 2 12 SER N N -5.503 -2.006 2.196 1.00 . B B . 506 SER N 1 1
1 2452 2 2 12 SER O O -6.911 -5.008 3.660 1.00 . B B . 506 SER O 1 1
1 2453 2 2 12 SER OG O -3.875 -3.844 0.857 1.00 . B B . 506 SER OG 1 1
1 2454 2 2 13 ALA C C -9.157 -3.112 5.415 1.00 . B B . 507 ALA C 1 1
1 2455 2 2 13 ALA CA C -7.628 -3.045 5.554 1.00 . B B . 507 ALA CA 1 1
1 2456 2 2 13 ALA CB C -7.237 -1.950 6.535 1.00 . B B . 507 ALA CB 1 1
1 2457 2 2 13 ALA H H -6.715 -1.907 4.018 1.00 . B B . 507 ALA H 1 1
1 2458 2 2 13 ALA HA H -7.278 -3.985 5.954 1.00 . B B . 507 ALA HA 1 1
1 2459 2 2 13 ALA HB1 H -7.601 -0.998 6.177 1.00 . B B . 507 ALA HB1 1 1
1 2460 2 2 13 ALA HB2 H -6.161 -1.914 6.624 1.00 . B B . 507 ALA HB2 1 1
1 2461 2 2 13 ALA HB3 H -7.671 -2.160 7.502 1.00 . B B . 507 ALA HB3 1 1
1 2462 2 2 13 ALA N N -6.947 -2.824 4.274 1.00 . B B . 507 ALA N 1 1
1 2463 2 2 13 ALA O O -9.853 -3.445 6.380 1.00 . B B . 507 ALA O 1 1
1 2464 2 2 14 SER C C -11.582 -4.230 3.540 1.00 . B B . 508 SER C 1 1
1 2465 2 2 14 SER CA C -11.115 -2.832 3.957 1.00 . B B . 508 SER CA 1 1
1 2466 2 2 14 SER CB C -11.492 -1.795 2.892 1.00 . B B . 508 SER CB 1 1
1 2467 2 2 14 SER H H -9.064 -2.554 3.487 1.00 . B B . 508 SER H 1 1
1 2468 2 2 14 SER HA H -11.611 -2.571 4.881 1.00 . B B . 508 SER HA 1 1
1 2469 2 2 14 SER HB2 H -10.715 -1.750 2.144 1.00 . B B . 508 SER HB2 1 1
1 2470 2 2 14 SER HB3 H -12.423 -2.077 2.425 1.00 . B B . 508 SER HB3 1 1
1 2471 2 2 14 SER HG H -10.960 0.075 3.125 1.00 . B B . 508 SER HG 1 1
1 2472 2 2 14 SER N N -9.672 -2.805 4.214 1.00 . B B . 508 SER N 1 1
1 2473 2 2 14 SER O O -12.503 -4.783 4.147 1.00 . B B . 508 SER O 1 1
1 2474 2 2 14 SER OG O -11.641 -0.509 3.466 1.00 . B B . 508 SER OG 1 1
1 2475 2 2 15 LEU C C -10.555 -7.247 2.810 1.00 . B B . 509 LEU C 1 1
1 2476 2 2 15 LEU CA C -11.281 -6.144 2.028 1.00 . B B . 509 LEU CA 1 1
1 2477 2 2 15 LEU CB C -10.975 -6.268 0.528 1.00 . B B . 509 LEU CB 1 1
1 2478 2 2 15 LEU CD1 C -11.380 -5.289 -1.753 1.00 . B B . 509 LEU CD1 1 1
1 2479 2 2 15 LEU CD2 C -13.196 -6.582 -0.631 1.00 . B B . 509 LEU CD2 1 1
1 2480 2 2 15 LEU CG C -12.015 -5.640 -0.416 1.00 . B B . 509 LEU CG 1 1
1 2481 2 2 15 LEU H H -10.195 -4.316 2.089 1.00 . B B . 509 LEU H 1 1
1 2482 2 2 15 LEU HA H -12.345 -6.269 2.175 1.00 . B B . 509 LEU HA 1 1
1 2483 2 2 15 LEU HB2 H -10.021 -5.799 0.338 1.00 . B B . 509 LEU HB2 1 1
1 2484 2 2 15 LEU HB3 H -10.894 -7.317 0.287 1.00 . B B . 509 LEU HB3 1 1
1 2485 2 2 15 LEU HD11 H -12.148 -4.975 -2.447 1.00 . B B . 509 LEU HD11 1 1
1 2486 2 2 15 LEU HD12 H -10.871 -6.156 -2.149 1.00 . B B . 509 LEU HD12 1 1
1 2487 2 2 15 LEU HD13 H -10.670 -4.487 -1.616 1.00 . B B . 509 LEU HD13 1 1
1 2488 2 2 15 LEU HD21 H -13.900 -6.128 -1.312 1.00 . B B . 509 LEU HD21 1 1
1 2489 2 2 15 LEU HD22 H -13.681 -6.773 0.315 1.00 . B B . 509 LEU HD22 1 1
1 2490 2 2 15 LEU HD23 H -12.841 -7.514 -1.048 1.00 . B B . 509 LEU HD23 1 1
1 2491 2 2 15 LEU HG H -12.389 -4.728 0.026 1.00 . B B . 509 LEU HG 1 1
1 2492 2 2 15 LEU N N -10.929 -4.804 2.519 1.00 . B B . 509 LEU N 1 1
1 2493 2 2 15 LEU O O -10.931 -8.420 2.726 1.00 . B B . 509 LEU O 1 1
1 2494 2 2 16 MET C C -8.523 -7.232 5.783 1.00 . B B . 510 MET C 1 1
1 2495 2 2 16 MET CA C -8.741 -7.799 4.376 1.00 . B B . 510 MET CA 1 1
1 2496 2 2 16 MET CB C -7.393 -8.113 3.700 1.00 . B B . 510 MET CB 1 1
1 2497 2 2 16 MET CE C -7.173 -12.070 4.906 1.00 . B B . 510 MET CE 1 1
1 2498 2 2 16 MET CG C -6.769 -9.437 4.138 1.00 . B B . 510 MET CG 1 1
1 2499 2 2 16 MET H H -9.270 -5.911 3.577 1.00 . B B . 510 MET H 1 1
1 2500 2 2 16 MET HA H -9.313 -8.712 4.458 1.00 . B B . 510 MET HA 1 1
1 2501 2 2 16 MET HB2 H -7.541 -8.148 2.632 1.00 . B B . 510 MET HB2 1 1
1 2502 2 2 16 MET HB3 H -6.697 -7.320 3.930 1.00 . B B . 510 MET HB3 1 1
1 2503 2 2 16 MET HE1 H -7.461 -11.791 5.908 1.00 . B B . 510 MET HE1 1 1
1 2504 2 2 16 MET HE2 H -6.096 -12.106 4.839 1.00 . B B . 510 MET HE2 1 1
1 2505 2 2 16 MET HE3 H -7.581 -13.042 4.671 1.00 . B B . 510 MET HE3 1 1
1 2506 2 2 16 MET HG2 H -5.819 -9.554 3.638 1.00 . B B . 510 MET HG2 1 1
1 2507 2 2 16 MET HG3 H -6.611 -9.408 5.206 1.00 . B B . 510 MET HG3 1 1
1 2508 2 2 16 MET N N -9.517 -6.859 3.566 1.00 . B B . 510 MET N 1 1
1 2509 2 2 16 MET O O -9.001 -7.860 6.752 1.00 . B B . 510 MET O 1 1
1 2510 2 2 16 MET OXT O -7.885 -6.163 5.903 1.00 . B B . 510 MET OXT 1 1
1 2511 2 2 16 MET SD S -7.805 -10.861 3.745 1.00 . B B . 510 MET SD 1 1
2 2512 1 1 1 ALA C C 12.239 22.534 3.917 1.00 . A A . 1 ALA C 1 1
2 2513 1 1 1 ALA CA C 13.005 23.576 3.109 1.00 . A A . 1 ALA CA 1 1
2 2514 1 1 1 ALA CB C 14.502 23.329 3.215 1.00 . A A . 1 ALA CB 1 1
2 2515 1 1 1 ALA H1 H 13.206 25.649 3.003 1.00 . A A . 1 ALA H1 1 1
2 2516 1 1 1 ALA H2 H 12.927 25.066 4.566 1.00 . A A . 1 ALA H2 1 1
2 2517 1 1 1 ALA H3 H 11.658 25.131 3.450 1.00 . A A . 1 ALA H3 1 1
2 2518 1 1 1 ALA HA H 12.724 23.486 2.069 1.00 . A A . 1 ALA HA 1 1
2 2519 1 1 1 ALA HB1 H 14.805 23.393 4.250 1.00 . A A . 1 ALA HB1 1 1
2 2520 1 1 1 ALA HB2 H 15.032 24.073 2.639 1.00 . A A . 1 ALA HB2 1 1
2 2521 1 1 1 ALA HB3 H 14.734 22.346 2.833 1.00 . A A . 1 ALA HB3 1 1
2 2522 1 1 1 ALA N N 12.676 24.951 3.564 1.00 . A A . 1 ALA N 1 1
2 2523 1 1 1 ALA O O 12.076 22.679 5.131 1.00 . A A . 1 ALA O 1 1
2 2524 1 1 2 ASP C C 9.672 20.831 4.418 1.00 . A A . 2 ASP C 1 1
2 2525 1 1 2 ASP CA C 11.005 20.358 3.829 1.00 . A A . 2 ASP CA 1 1
2 2526 1 1 2 ASP CB C 11.822 19.621 4.908 1.00 . A A . 2 ASP CB 1 1
2 2527 1 1 2 ASP CG C 13.003 18.863 4.329 1.00 . A A . 2 ASP CG 1 1
2 2528 1 1 2 ASP H H 11.955 21.438 2.260 1.00 . A A . 2 ASP H 1 1
2 2529 1 1 2 ASP HA H 10.786 19.659 3.035 1.00 . A A . 2 ASP HA 1 1
2 2530 1 1 2 ASP HB2 H 12.196 20.340 5.621 1.00 . A A . 2 ASP HB2 1 1
2 2531 1 1 2 ASP HB3 H 11.180 18.917 5.417 1.00 . A A . 2 ASP HB3 1 1
2 2532 1 1 2 ASP N N 11.774 21.473 3.222 1.00 . A A . 2 ASP N 1 1
2 2533 1 1 2 ASP O O 9.639 21.746 5.247 1.00 . A A . 2 ASP O 1 1
2 2534 1 1 2 ASP OD1 O 12.831 17.678 3.975 1.00 . A A . 2 ASP OD1 1 1
2 2535 1 1 2 ASP OD2 O 14.098 19.455 4.231 1.00 . A A . 2 ASP OD2 1 1
2 2536 1 1 3 GLN C C 6.423 19.260 4.689 1.00 . A A . 3 GLN C 1 1
2 2537 1 1 3 GLN CA C 7.239 20.524 4.436 1.00 . A A . 3 GLN CA 1 1
2 2538 1 1 3 GLN CB C 6.515 21.420 3.424 1.00 . A A . 3 GLN CB 1 1
2 2539 1 1 3 GLN CD C 6.287 23.715 2.388 1.00 . A A . 3 GLN CD 1 1
2 2540 1 1 3 GLN CG C 7.024 22.854 3.394 1.00 . A A . 3 GLN CG 1 1
2 2541 1 1 3 GLN H H 8.683 19.481 3.332 1.00 . A A . 3 GLN H 1 1
2 2542 1 1 3 GLN HA H 7.347 21.053 5.358 1.00 . A A . 3 GLN HA 1 1
2 2543 1 1 3 GLN HB2 H 6.638 20.999 2.438 1.00 . A A . 3 GLN HB2 1 1
2 2544 1 1 3 GLN HB3 H 5.462 21.441 3.667 1.00 . A A . 3 GLN HB3 1 1
2 2545 1 1 3 GLN HE21 H 4.952 24.230 3.769 1.00 . A A . 3 GLN HE21 1 1
2 2546 1 1 3 GLN HE22 H 4.712 24.914 2.201 1.00 . A A . 3 GLN HE22 1 1
2 2547 1 1 3 GLN HG2 H 6.899 23.287 4.375 1.00 . A A . 3 GLN HG2 1 1
2 2548 1 1 3 GLN HG3 H 8.074 22.844 3.138 1.00 . A A . 3 GLN HG3 1 1
2 2549 1 1 3 GLN N N 8.581 20.195 3.976 1.00 . A A . 3 GLN N 1 1
2 2550 1 1 3 GLN NE2 N 5.208 24.350 2.831 1.00 . A A . 3 GLN NE2 1 1
2 2551 1 1 3 GLN O O 6.596 18.252 3.997 1.00 . A A . 3 GLN O 1 1
2 2552 1 1 3 GLN OE1 O 6.682 23.808 1.226 1.00 . A A . 3 GLN OE1 1 1
2 2553 1 1 4 LEU C C 3.292 18.289 5.397 1.00 . A A . 4 LEU C 1 1
2 2554 1 1 4 LEU CA C 4.677 18.198 6.054 1.00 . A A . 4 LEU CA 1 1
2 2555 1 1 4 LEU CB C 4.523 18.124 7.582 1.00 . A A . 4 LEU CB 1 1
2 2556 1 1 4 LEU CD1 C 5.701 18.469 9.770 1.00 . A A . 4 LEU CD1 1 1
2 2557 1 1 4 LEU CD2 C 6.142 16.396 8.448 1.00 . A A . 4 LEU CD2 1 1
2 2558 1 1 4 LEU CG C 5.818 17.884 8.371 1.00 . A A . 4 LEU CG 1 1
2 2559 1 1 4 LEU H H 5.457 20.165 6.191 1.00 . A A . 4 LEU H 1 1
2 2560 1 1 4 LEU HA H 5.161 17.296 5.711 1.00 . A A . 4 LEU HA 1 1
2 2561 1 1 4 LEU HB2 H 4.089 19.053 7.921 1.00 . A A . 4 LEU HB2 1 1
2 2562 1 1 4 LEU HB3 H 3.836 17.323 7.812 1.00 . A A . 4 LEU HB3 1 1
2 2563 1 1 4 LEU HD11 H 4.871 18.007 10.285 1.00 . A A . 4 LEU HD11 1 1
2 2564 1 1 4 LEU HD12 H 5.535 19.534 9.703 1.00 . A A . 4 LEU HD12 1 1
2 2565 1 1 4 LEU HD13 H 6.613 18.281 10.316 1.00 . A A . 4 LEU HD13 1 1
2 2566 1 1 4 LEU HD21 H 5.333 15.877 8.941 1.00 . A A . 4 LEU HD21 1 1
2 2567 1 1 4 LEU HD22 H 7.055 16.254 9.007 1.00 . A A . 4 LEU HD22 1 1
2 2568 1 1 4 LEU HD23 H 6.267 16.003 7.450 1.00 . A A . 4 LEU HD23 1 1
2 2569 1 1 4 LEU HG H 6.635 18.382 7.868 1.00 . A A . 4 LEU HG 1 1
2 2570 1 1 4 LEU N N 5.535 19.330 5.685 1.00 . A A . 4 LEU N 1 1
2 2571 1 1 4 LEU O O 2.515 17.331 5.451 1.00 . A A . 4 LEU O 1 1
2 2572 1 1 5 THR C C 1.744 19.268 2.643 1.00 . A A . 5 THR C 1 1
2 2573 1 1 5 THR CA C 1.701 19.662 4.112 1.00 . A A . 5 THR CA 1 1
2 2574 1 1 5 THR CB C 1.240 21.137 4.234 1.00 . A A . 5 THR CB 1 1
2 2575 1 1 5 THR CG2 C -0.283 21.243 4.248 1.00 . A A . 5 THR CG2 1 1
2 2576 1 1 5 THR H H 3.663 20.158 4.762 1.00 . A A . 5 THR H 1 1
2 2577 1 1 5 THR HA H 0.990 19.042 4.591 1.00 . A A . 5 THR HA 1 1
2 2578 1 1 5 THR HB H 1.617 21.686 3.382 1.00 . A A . 5 THR HB 1 1
2 2579 1 1 5 THR HG1 H 2.320 22.469 5.212 1.00 . A A . 5 THR HG1 1 1
2 2580 1 1 5 THR HG21 H -0.571 22.281 4.334 1.00 . A A . 5 THR HG21 1 1
2 2581 1 1 5 THR HG22 H -0.676 20.690 5.088 1.00 . A A . 5 THR HG22 1 1
2 2582 1 1 5 THR HG23 H -0.681 20.834 3.331 1.00 . A A . 5 THR HG23 1 1
2 2583 1 1 5 THR N N 2.995 19.440 4.775 1.00 . A A . 5 THR N 1 1
2 2584 1 1 5 THR O O 0.718 18.934 2.043 1.00 . A A . 5 THR O 1 1
2 2585 1 1 5 THR OG1 O 1.759 21.724 5.436 1.00 . A A . 5 THR OG1 1 1
2 2586 1 1 6 GLU C C 3.106 17.482 0.413 1.00 . A A . 6 GLU C 1 1
2 2587 1 1 6 GLU CA C 3.200 18.988 0.700 1.00 . A A . 6 GLU CA 1 1
2 2588 1 1 6 GLU CB C 4.580 19.515 0.347 1.00 . A A . 6 GLU CB 1 1
2 2589 1 1 6 GLU CD C 4.172 21.537 -1.134 1.00 . A A . 6 GLU CD 1 1
2 2590 1 1 6 GLU CG C 4.634 21.034 0.223 1.00 . A A . 6 GLU CG 1 1
2 2591 1 1 6 GLU H H 3.687 19.593 2.645 1.00 . A A . 6 GLU H 1 1
2 2592 1 1 6 GLU HA H 2.472 19.505 0.107 1.00 . A A . 6 GLU HA 1 1
2 2593 1 1 6 GLU HB2 H 5.257 19.216 1.134 1.00 . A A . 6 GLU HB2 1 1
2 2594 1 1 6 GLU HB3 H 4.898 19.079 -0.585 1.00 . A A . 6 GLU HB3 1 1
2 2595 1 1 6 GLU HG2 H 3.990 21.459 0.985 1.00 . A A . 6 GLU HG2 1 1
2 2596 1 1 6 GLU HG3 H 5.650 21.361 0.387 1.00 . A A . 6 GLU HG3 1 1
2 2597 1 1 6 GLU N N 2.939 19.316 2.091 1.00 . A A . 6 GLU N 1 1
2 2598 1 1 6 GLU O O 2.741 17.082 -0.695 1.00 . A A . 6 GLU O 1 1
2 2599 1 1 6 GLU OE1 O 5.021 21.665 -2.041 1.00 . A A . 6 GLU OE1 1 1
2 2600 1 1 6 GLU OE2 O 2.961 21.801 -1.289 1.00 . A A . 6 GLU OE2 1 1
2 2601 1 1 7 GLU C C 1.964 14.648 1.283 1.00 . A A . 7 GLU C 1 1
2 2602 1 1 7 GLU CA C 3.396 15.192 1.307 1.00 . A A . 7 GLU CA 1 1
2 2603 1 1 7 GLU CB C 4.171 14.549 2.462 1.00 . A A . 7 GLU CB 1 1
2 2604 1 1 7 GLU CD C 6.418 14.091 3.528 1.00 . A A . 7 GLU CD 1 1
2 2605 1 1 7 GLU CG C 5.682 14.705 2.354 1.00 . A A . 7 GLU CG 1 1
2 2606 1 1 7 GLU H H 3.709 17.057 2.278 1.00 . A A . 7 GLU H 1 1
2 2607 1 1 7 GLU HA H 3.876 14.924 0.380 1.00 . A A . 7 GLU HA 1 1
2 2608 1 1 7 GLU HB2 H 3.851 15.001 3.389 1.00 . A A . 7 GLU HB2 1 1
2 2609 1 1 7 GLU HB3 H 3.942 13.494 2.490 1.00 . A A . 7 GLU HB3 1 1
2 2610 1 1 7 GLU HG2 H 6.016 14.223 1.447 1.00 . A A . 7 GLU HG2 1 1
2 2611 1 1 7 GLU HG3 H 5.919 15.758 2.309 1.00 . A A . 7 GLU HG3 1 1
2 2612 1 1 7 GLU N N 3.433 16.662 1.424 1.00 . A A . 7 GLU N 1 1
2 2613 1 1 7 GLU O O 1.713 13.581 0.721 1.00 . A A . 7 GLU O 1 1
2 2614 1 1 7 GLU OE1 O 6.606 14.793 4.544 1.00 . A A . 7 GLU OE1 1 1
2 2615 1 1 7 GLU OE2 O 6.806 12.908 3.432 1.00 . A A . 7 GLU OE2 1 1
2 2616 1 1 8 GLN C C -1.134 15.278 0.662 1.00 . A A . 8 GLN C 1 1
2 2617 1 1 8 GLN CA C -0.381 15.000 1.969 1.00 . A A . 8 GLN CA 1 1
2 2618 1 1 8 GLN CB C -1.071 15.722 3.132 1.00 . A A . 8 GLN CB 1 1
2 2619 1 1 8 GLN CD C -1.148 16.144 5.624 1.00 . A A . 8 GLN CD 1 1
2 2620 1 1 8 GLN CG C -0.514 15.350 4.499 1.00 . A A . 8 GLN CG 1 1
2 2621 1 1 8 GLN H H 1.313 16.233 2.320 1.00 . A A . 8 GLN H 1 1
2 2622 1 1 8 GLN HA H -0.412 13.940 2.156 1.00 . A A . 8 GLN HA 1 1
2 2623 1 1 8 GLN HB2 H -0.956 16.787 2.997 1.00 . A A . 8 GLN HB2 1 1
2 2624 1 1 8 GLN HB3 H -2.123 15.477 3.118 1.00 . A A . 8 GLN HB3 1 1
2 2625 1 1 8 GLN HE21 H 0.245 17.552 5.449 1.00 . A A . 8 GLN HE21 1 1
2 2626 1 1 8 GLN HE22 H -0.945 17.821 6.673 1.00 . A A . 8 GLN HE22 1 1
2 2627 1 1 8 GLN HG2 H -0.693 14.300 4.673 1.00 . A A . 8 GLN HG2 1 1
2 2628 1 1 8 GLN HG3 H 0.552 15.537 4.498 1.00 . A A . 8 GLN HG3 1 1
2 2629 1 1 8 GLN N N 1.037 15.392 1.899 1.00 . A A . 8 GLN N 1 1
2 2630 1 1 8 GLN NE2 N -0.556 17.288 5.948 1.00 . A A . 8 GLN NE2 1 1
2 2631 1 1 8 GLN O O -2.121 14.602 0.357 1.00 . A A . 8 GLN O 1 1
2 2632 1 1 8 GLN OE1 O -2.157 15.733 6.197 1.00 . A A . 8 GLN OE1 1 1
2 2633 1 1 9 ILE C C -0.563 16.007 -2.561 1.00 . A A . 9 ILE C 1 1
2 2634 1 1 9 ILE CA C -1.287 16.657 -1.369 1.00 . A A . 9 ILE CA 1 1
2 2635 1 1 9 ILE CB C -1.306 18.213 -1.551 1.00 . A A . 9 ILE CB 1 1
2 2636 1 1 9 ILE CD1 C -3.071 18.558 0.356 1.00 . A A . 9 ILE CD1 1 1
2 2637 1 1 9 ILE CG1 C -1.726 18.961 -0.249 1.00 . A A . 9 ILE CG1 1 1
2 2638 1 1 9 ILE CG2 C -2.203 18.632 -2.726 1.00 . A A . 9 ILE CG2 1 1
2 2639 1 1 9 ILE H H 0.132 16.761 0.207 1.00 . A A . 9 ILE H 1 1
2 2640 1 1 9 ILE HA H -2.309 16.306 -1.353 1.00 . A A . 9 ILE HA 1 1
2 2641 1 1 9 ILE HB H -0.298 18.510 -1.799 1.00 . A A . 9 ILE HB 1 1
2 2642 1 1 9 ILE HD11 H -3.253 19.139 1.248 1.00 . A A . 9 ILE HD11 1 1
2 2643 1 1 9 ILE HD12 H -3.052 17.508 0.609 1.00 . A A . 9 ILE HD12 1 1
2 2644 1 1 9 ILE HD13 H -3.858 18.741 -0.360 1.00 . A A . 9 ILE HD13 1 1
2 2645 1 1 9 ILE HG12 H -0.974 18.789 0.504 1.00 . A A . 9 ILE HG12 1 1
2 2646 1 1 9 ILE HG13 H -1.768 20.020 -0.461 1.00 . A A . 9 ILE HG13 1 1
2 2647 1 1 9 ILE HG21 H -3.214 18.297 -2.544 1.00 . A A . 9 ILE HG21 1 1
2 2648 1 1 9 ILE HG22 H -1.835 18.185 -3.637 1.00 . A A . 9 ILE HG22 1 1
2 2649 1 1 9 ILE HG23 H -2.191 19.708 -2.822 1.00 . A A . 9 ILE HG23 1 1
2 2650 1 1 9 ILE N N -0.661 16.271 -0.096 1.00 . A A . 9 ILE N 1 1
2 2651 1 1 9 ILE O O -1.160 15.824 -3.626 1.00 . A A . 9 ILE O 1 1
2 2652 1 1 10 ALA C C 1.343 13.529 -3.482 1.00 . A A . 10 ALA C 1 1
2 2653 1 1 10 ALA CA C 1.537 15.041 -3.419 1.00 . A A . 10 ALA CA 1 1
2 2654 1 1 10 ALA CB C 3.002 15.358 -3.190 1.00 . A A . 10 ALA CB 1 1
2 2655 1 1 10 ALA H H 1.127 15.836 -1.495 1.00 . A A . 10 ALA H 1 1
2 2656 1 1 10 ALA HA H 1.244 15.464 -4.361 1.00 . A A . 10 ALA HA 1 1
2 2657 1 1 10 ALA HB1 H 3.326 14.888 -2.273 1.00 . A A . 10 ALA HB1 1 1
2 2658 1 1 10 ALA HB2 H 3.132 16.428 -3.114 1.00 . A A . 10 ALA HB2 1 1
2 2659 1 1 10 ALA HB3 H 3.587 14.981 -4.015 1.00 . A A . 10 ALA HB3 1 1
2 2660 1 1 10 ALA N N 0.719 15.664 -2.369 1.00 . A A . 10 ALA N 1 1
2 2661 1 1 10 ALA O O 1.506 12.918 -4.541 1.00 . A A . 10 ALA O 1 1
2 2662 1 1 11 GLU C C -0.495 11.016 -2.935 1.00 . A A . 11 GLU C 1 1
2 2663 1 1 11 GLU CA C 0.772 11.498 -2.209 1.00 . A A . 11 GLU CA 1 1
2 2664 1 1 11 GLU CB C 0.708 11.133 -0.726 1.00 . A A . 11 GLU CB 1 1
2 2665 1 1 11 GLU CD C 1.004 9.370 1.061 1.00 . A A . 11 GLU CD 1 1
2 2666 1 1 11 GLU CG C 1.150 9.710 -0.409 1.00 . A A . 11 GLU CG 1 1
2 2667 1 1 11 GLU H H 0.889 13.507 -1.540 1.00 . A A . 11 GLU H 1 1
2 2668 1 1 11 GLU HA H 1.623 10.995 -2.662 1.00 . A A . 11 GLU HA 1 1
2 2669 1 1 11 GLU HB2 H 1.344 11.815 -0.182 1.00 . A A . 11 GLU HB2 1 1
2 2670 1 1 11 GLU HB3 H -0.308 11.258 -0.385 1.00 . A A . 11 GLU HB3 1 1
2 2671 1 1 11 GLU HG2 H 0.547 9.023 -0.983 1.00 . A A . 11 GLU HG2 1 1
2 2672 1 1 11 GLU HG3 H 2.186 9.600 -0.689 1.00 . A A . 11 GLU HG3 1 1
2 2673 1 1 11 GLU N N 0.991 12.944 -2.336 1.00 . A A . 11 GLU N 1 1
2 2674 1 1 11 GLU O O -0.728 9.807 -3.023 1.00 . A A . 11 GLU O 1 1
2 2675 1 1 11 GLU OE1 O 1.883 9.767 1.854 1.00 . A A . 11 GLU OE1 1 1
2 2676 1 1 11 GLU OE2 O 0.009 8.705 1.420 1.00 . A A . 11 GLU OE2 1 1
2 2677 1 1 12 PHE C C -2.112 11.100 -5.573 1.00 . A A . 12 PHE C 1 1
2 2678 1 1 12 PHE CA C -2.508 11.600 -4.192 1.00 . A A . 12 PHE CA 1 1
2 2679 1 1 12 PHE CB C -3.464 12.793 -4.283 1.00 . A A . 12 PHE CB 1 1
2 2680 1 1 12 PHE CD1 C -4.661 13.142 -2.103 1.00 . A A . 12 PHE CD1 1 1
2 2681 1 1 12 PHE CD2 C -5.835 12.068 -3.880 1.00 . A A . 12 PHE CD2 1 1
2 2682 1 1 12 PHE CE1 C -5.775 13.027 -1.293 1.00 . A A . 12 PHE CE1 1 1
2 2683 1 1 12 PHE CE2 C -6.952 11.950 -3.075 1.00 . A A . 12 PHE CE2 1 1
2 2684 1 1 12 PHE CG C -4.678 12.665 -3.404 1.00 . A A . 12 PHE CG 1 1
2 2685 1 1 12 PHE CZ C -6.922 12.430 -1.780 1.00 . A A . 12 PHE CZ 1 1
2 2686 1 1 12 PHE H H -1.109 12.890 -3.303 1.00 . A A . 12 PHE H 1 1
2 2687 1 1 12 PHE HA H -2.980 10.796 -3.671 1.00 . A A . 12 PHE HA 1 1
2 2688 1 1 12 PHE HB2 H -2.938 13.688 -3.990 1.00 . A A . 12 PHE HB2 1 1
2 2689 1 1 12 PHE HB3 H -3.798 12.898 -5.302 1.00 . A A . 12 PHE HB3 1 1
2 2690 1 1 12 PHE HD1 H -3.765 13.609 -1.722 1.00 . A A . 12 PHE HD1 1 1
2 2691 1 1 12 PHE HD2 H -5.859 11.692 -4.892 1.00 . A A . 12 PHE HD2 1 1
2 2692 1 1 12 PHE HE1 H -5.749 13.403 -0.281 1.00 . A A . 12 PHE HE1 1 1
2 2693 1 1 12 PHE HE2 H -7.847 11.483 -3.458 1.00 . A A . 12 PHE HE2 1 1
2 2694 1 1 12 PHE HZ H -7.793 12.338 -1.149 1.00 . A A . 12 PHE HZ 1 1
2 2695 1 1 12 PHE N N -1.310 11.952 -3.444 1.00 . A A . 12 PHE N 1 1
2 2696 1 1 12 PHE O O -2.590 10.055 -6.024 1.00 . A A . 12 PHE O 1 1
2 2697 1 1 13 LYS C C 0.422 10.454 -7.357 1.00 . A A . 13 LYS C 1 1
2 2698 1 1 13 LYS CA C -0.694 11.485 -7.532 1.00 . A A . 13 LYS CA 1 1
2 2699 1 1 13 LYS CB C -0.231 12.729 -8.288 1.00 . A A . 13 LYS CB 1 1
2 2700 1 1 13 LYS CD C 0.264 13.845 -10.488 1.00 . A A . 13 LYS CD 1 1
2 2701 1 1 13 LYS CE C 0.296 13.686 -12.000 1.00 . A A . 13 LYS CE 1 1
2 2702 1 1 13 LYS CG C -0.205 12.571 -9.804 1.00 . A A . 13 LYS CG 1 1
2 2703 1 1 13 LYS H H -0.952 12.707 -5.845 1.00 . A A . 13 LYS H 1 1
2 2704 1 1 13 LYS HA H -1.485 11.010 -8.049 1.00 . A A . 13 LYS HA 1 1
2 2705 1 1 13 LYS HB2 H -0.901 13.539 -8.042 1.00 . A A . 13 LYS HB2 1 1
2 2706 1 1 13 LYS HB3 H 0.762 12.984 -7.954 1.00 . A A . 13 LYS HB3 1 1
2 2707 1 1 13 LYS HD2 H -0.411 14.648 -10.235 1.00 . A A . 13 LYS HD2 1 1
2 2708 1 1 13 LYS HD3 H 1.258 14.084 -10.139 1.00 . A A . 13 LYS HD3 1 1
2 2709 1 1 13 LYS HE2 H 0.967 12.878 -12.250 1.00 . A A . 13 LYS HE2 1 1
2 2710 1 1 13 LYS HE3 H -0.699 13.447 -12.345 1.00 . A A . 13 LYS HE3 1 1
2 2711 1 1 13 LYS HG2 H 0.469 11.768 -10.061 1.00 . A A . 13 LYS HG2 1 1
2 2712 1 1 13 LYS HG3 H -1.201 12.333 -10.149 1.00 . A A . 13 LYS HG3 1 1
2 2713 1 1 13 LYS HZ1 H 0.121 15.718 -12.454 1.00 . A A . 13 LYS HZ1 1 1
2 2714 1 1 13 LYS HZ2 H 0.770 14.789 -13.710 1.00 . A A . 13 LYS HZ2 1 1
2 2715 1 1 13 LYS HZ3 H 1.720 15.171 -12.363 1.00 . A A . 13 LYS HZ3 1 1
2 2716 1 1 13 LYS N N -1.233 11.864 -6.237 1.00 . A A . 13 LYS N 1 1
2 2717 1 1 13 LYS NZ N 0.759 14.928 -12.679 1.00 . A A . 13 LYS NZ 1 1
2 2718 1 1 13 LYS O O 1.105 10.049 -8.305 1.00 . A A . 13 LYS O 1 1
2 2719 1 1 14 GLU C C 0.697 7.768 -5.427 1.00 . A A . 14 GLU C 1 1
2 2720 1 1 14 GLU CA C 1.482 9.047 -5.660 1.00 . A A . 14 GLU CA 1 1
2 2721 1 1 14 GLU CB C 2.196 9.472 -4.385 1.00 . A A . 14 GLU CB 1 1
2 2722 1 1 14 GLU CD C 4.593 9.808 -5.163 1.00 . A A . 14 GLU CD 1 1
2 2723 1 1 14 GLU CG C 3.337 10.462 -4.610 1.00 . A A . 14 GLU CG 1 1
2 2724 1 1 14 GLU H H -0.047 10.446 -5.465 1.00 . A A . 14 GLU H 1 1
2 2725 1 1 14 GLU HA H 2.193 8.908 -6.422 1.00 . A A . 14 GLU HA 1 1
2 2726 1 1 14 GLU HB2 H 1.470 9.926 -3.737 1.00 . A A . 14 GLU HB2 1 1
2 2727 1 1 14 GLU HB3 H 2.598 8.594 -3.902 1.00 . A A . 14 GLU HB3 1 1
2 2728 1 1 14 GLU HG2 H 3.008 11.216 -5.309 1.00 . A A . 14 GLU HG2 1 1
2 2729 1 1 14 GLU HG3 H 3.582 10.931 -3.668 1.00 . A A . 14 GLU HG3 1 1
2 2730 1 1 14 GLU N N 0.550 10.053 -6.109 1.00 . A A . 14 GLU N 1 1
2 2731 1 1 14 GLU O O 1.194 6.657 -5.634 1.00 . A A . 14 GLU O 1 1
2 2732 1 1 14 GLU OE1 O 4.726 9.732 -6.402 1.00 . A A . 14 GLU OE1 1 1
2 2733 1 1 14 GLU OE2 O 5.442 9.375 -4.355 1.00 . A A . 14 GLU OE2 1 1
2 2734 1 1 15 ALA C C -2.110 6.388 -6.035 1.00 . A A . 15 ALA C 1 1
2 2735 1 1 15 ALA CA C -1.506 6.896 -4.729 1.00 . A A . 15 ALA CA 1 1
2 2736 1 1 15 ALA CB C -2.600 7.364 -3.780 1.00 . A A . 15 ALA CB 1 1
2 2737 1 1 15 ALA H H -0.849 8.892 -4.823 1.00 . A A . 15 ALA H 1 1
2 2738 1 1 15 ALA HA H -0.970 6.095 -4.259 1.00 . A A . 15 ALA HA 1 1
2 2739 1 1 15 ALA HB1 H -3.264 6.541 -3.562 1.00 . A A . 15 ALA HB1 1 1
2 2740 1 1 15 ALA HB2 H -3.158 8.165 -4.241 1.00 . A A . 15 ALA HB2 1 1
2 2741 1 1 15 ALA HB3 H -2.153 7.718 -2.863 1.00 . A A . 15 ALA HB3 1 1
2 2742 1 1 15 ALA N N -0.558 7.970 -4.983 1.00 . A A . 15 ALA N 1 1
2 2743 1 1 15 ALA O O -2.360 5.188 -6.184 1.00 . A A . 15 ALA O 1 1
2 2744 1 1 16 PHE C C -1.863 6.210 -9.120 1.00 . A A . 16 PHE C 1 1
2 2745 1 1 16 PHE CA C -2.888 6.977 -8.292 1.00 . A A . 16 PHE CA 1 1
2 2746 1 1 16 PHE CB C -3.375 8.211 -9.052 1.00 . A A . 16 PHE CB 1 1
2 2747 1 1 16 PHE CD1 C -5.725 7.482 -9.447 1.00 . A A . 16 PHE CD1 1 1
2 2748 1 1 16 PHE CD2 C -4.354 7.947 -11.340 1.00 . A A . 16 PHE CD2 1 1
2 2749 1 1 16 PHE CE1 C -6.763 7.147 -10.271 1.00 . A A . 16 PHE CE1 1 1
2 2750 1 1 16 PHE CE2 C -5.397 7.617 -12.174 1.00 . A A . 16 PHE CE2 1 1
2 2751 1 1 16 PHE CG C -4.510 7.886 -9.968 1.00 . A A . 16 PHE CG 1 1
2 2752 1 1 16 PHE CZ C -6.603 7.214 -11.638 1.00 . A A . 16 PHE CZ 1 1
2 2753 1 1 16 PHE H H -2.154 8.254 -6.785 1.00 . A A . 16 PHE H 1 1
2 2754 1 1 16 PHE HA H -3.724 6.347 -8.124 1.00 . A A . 16 PHE HA 1 1
2 2755 1 1 16 PHE HB2 H -3.718 8.954 -8.352 1.00 . A A . 16 PHE HB2 1 1
2 2756 1 1 16 PHE HB3 H -2.571 8.610 -9.647 1.00 . A A . 16 PHE HB3 1 1
2 2757 1 1 16 PHE HD1 H -5.852 7.433 -8.376 1.00 . A A . 16 PHE HD1 1 1
2 2758 1 1 16 PHE HD2 H -3.409 8.263 -11.756 1.00 . A A . 16 PHE HD2 1 1
2 2759 1 1 16 PHE HE1 H -7.695 6.828 -9.845 1.00 . A A . 16 PHE HE1 1 1
2 2760 1 1 16 PHE HE2 H -5.270 7.669 -13.244 1.00 . A A . 16 PHE HE2 1 1
2 2761 1 1 16 PHE HZ H -7.416 6.951 -12.286 1.00 . A A . 16 PHE HZ 1 1
2 2762 1 1 16 PHE N N -2.343 7.320 -6.983 1.00 . A A . 16 PHE N 1 1
2 2763 1 1 16 PHE O O -2.215 5.351 -9.932 1.00 . A A . 16 PHE O 1 1
2 2764 1 1 17 SER C C 0.762 4.472 -9.043 1.00 . A A . 17 SER C 1 1
2 2765 1 1 17 SER CA C 0.540 5.908 -9.550 1.00 . A A . 17 SER CA 1 1
2 2766 1 1 17 SER CB C 1.779 6.756 -9.302 1.00 . A A . 17 SER CB 1 1
2 2767 1 1 17 SER H H -0.413 7.257 -8.240 1.00 . A A . 17 SER H 1 1
2 2768 1 1 17 SER HA H 0.338 5.881 -10.610 1.00 . A A . 17 SER HA 1 1
2 2769 1 1 17 SER HB2 H 1.553 7.782 -9.546 1.00 . A A . 17 SER HB2 1 1
2 2770 1 1 17 SER HB3 H 2.046 6.687 -8.259 1.00 . A A . 17 SER HB3 1 1
2 2771 1 1 17 SER HG H 2.738 6.589 -11.004 1.00 . A A . 17 SER HG 1 1
2 2772 1 1 17 SER N N -0.594 6.545 -8.889 1.00 . A A . 17 SER N 1 1
2 2773 1 1 17 SER O O 1.576 3.731 -9.602 1.00 . A A . 17 SER O 1 1
2 2774 1 1 17 SER OG O 2.876 6.323 -10.092 1.00 . A A . 17 SER OG 1 1
2 2775 1 1 18 LEU C C -0.513 1.689 -8.294 1.00 . A A . 18 LEU C 1 1
2 2776 1 1 18 LEU CA C 0.124 2.754 -7.386 1.00 . A A . 18 LEU CA 1 1
2 2777 1 1 18 LEU CB C -0.532 2.717 -5.991 1.00 . A A . 18 LEU CB 1 1
2 2778 1 1 18 LEU CD1 C -0.774 3.662 -3.687 1.00 . A A . 18 LEU CD1 1 1
2 2779 1 1 18 LEU CD2 C 1.476 2.907 -4.462 1.00 . A A . 18 LEU CD2 1 1
2 2780 1 1 18 LEU CG C 0.151 3.539 -4.888 1.00 . A A . 18 LEU CG 1 1
2 2781 1 1 18 LEU H H -0.609 4.732 -7.591 1.00 . A A . 18 LEU H 1 1
2 2782 1 1 18 LEU HA H 1.172 2.536 -7.273 1.00 . A A . 18 LEU HA 1 1
2 2783 1 1 18 LEU HB2 H -1.546 3.074 -6.092 1.00 . A A . 18 LEU HB2 1 1
2 2784 1 1 18 LEU HB3 H -0.568 1.687 -5.667 1.00 . A A . 18 LEU HB3 1 1
2 2785 1 1 18 LEU HD11 H -1.732 4.044 -4.004 1.00 . A A . 18 LEU HD11 1 1
2 2786 1 1 18 LEU HD12 H -0.338 4.333 -2.962 1.00 . A A . 18 LEU HD12 1 1
2 2787 1 1 18 LEU HD13 H -0.908 2.689 -3.238 1.00 . A A . 18 LEU HD13 1 1
2 2788 1 1 18 LEU HD21 H 2.200 3.019 -5.256 1.00 . A A . 18 LEU HD21 1 1
2 2789 1 1 18 LEU HD22 H 1.325 1.858 -4.259 1.00 . A A . 18 LEU HD22 1 1
2 2790 1 1 18 LEU HD23 H 1.839 3.398 -3.572 1.00 . A A . 18 LEU HD23 1 1
2 2791 1 1 18 LEU HG H 0.355 4.532 -5.260 1.00 . A A . 18 LEU HG 1 1
2 2792 1 1 18 LEU N N 0.022 4.090 -7.981 1.00 . A A . 18 LEU N 1 1
2 2793 1 1 18 LEU O O 0.193 0.869 -8.888 1.00 . A A . 18 LEU O 1 1
2 2794 1 1 19 PHE C C -2.809 1.317 -10.637 1.00 . A A . 19 PHE C 1 1
2 2795 1 1 19 PHE CA C -2.612 0.776 -9.216 1.00 . A A . 19 PHE CA 1 1
2 2796 1 1 19 PHE CB C -3.977 0.482 -8.572 1.00 . A A . 19 PHE CB 1 1
2 2797 1 1 19 PHE CD1 C -3.510 0.418 -6.094 1.00 . A A . 19 PHE CD1 1 1
2 2798 1 1 19 PHE CD2 C -4.256 -1.580 -7.164 1.00 . A A . 19 PHE CD2 1 1
2 2799 1 1 19 PHE CE1 C -3.459 -0.245 -4.883 1.00 . A A . 19 PHE CE1 1 1
2 2800 1 1 19 PHE CE2 C -4.206 -2.247 -5.956 1.00 . A A . 19 PHE CE2 1 1
2 2801 1 1 19 PHE CG C -3.908 -0.242 -7.250 1.00 . A A . 19 PHE CG 1 1
2 2802 1 1 19 PHE CZ C -3.807 -1.579 -4.814 1.00 . A A . 19 PHE CZ 1 1
2 2803 1 1 19 PHE H H -2.344 2.397 -7.881 1.00 . A A . 19 PHE H 1 1
2 2804 1 1 19 PHE HA H -2.047 -0.143 -9.271 1.00 . A A . 19 PHE HA 1 1
2 2805 1 1 19 PHE HB2 H -4.494 1.415 -8.407 1.00 . A A . 19 PHE HB2 1 1
2 2806 1 1 19 PHE HB3 H -4.558 -0.126 -9.252 1.00 . A A . 19 PHE HB3 1 1
2 2807 1 1 19 PHE HD1 H -3.235 1.461 -6.148 1.00 . A A . 19 PHE HD1 1 1
2 2808 1 1 19 PHE HD2 H -4.568 -2.105 -8.055 1.00 . A A . 19 PHE HD2 1 1
2 2809 1 1 19 PHE HE1 H -3.147 0.279 -3.992 1.00 . A A . 19 PHE HE1 1 1
2 2810 1 1 19 PHE HE2 H -4.479 -3.290 -5.904 1.00 . A A . 19 PHE HE2 1 1
2 2811 1 1 19 PHE HZ H -3.768 -2.100 -3.869 1.00 . A A . 19 PHE HZ 1 1
2 2812 1 1 19 PHE N N -1.852 1.718 -8.388 1.00 . A A . 19 PHE N 1 1
2 2813 1 1 19 PHE O O -2.604 0.596 -11.616 1.00 . A A . 19 PHE O 1 1
2 2814 1 1 20 ASP C C -2.171 3.903 -12.551 1.00 . A A . 20 ASP C 1 1
2 2815 1 1 20 ASP CA C -3.460 3.261 -12.015 1.00 . A A . 20 ASP CA 1 1
2 2816 1 1 20 ASP CB C -4.566 4.310 -11.847 1.00 . A A . 20 ASP CB 1 1
2 2817 1 1 20 ASP CG C -5.452 4.415 -13.071 1.00 . A A . 20 ASP CG 1 1
2 2818 1 1 20 ASP H H -3.359 3.103 -9.904 1.00 . A A . 20 ASP H 1 1
2 2819 1 1 20 ASP HA H -3.794 2.513 -12.723 1.00 . A A . 20 ASP HA 1 1
2 2820 1 1 20 ASP HB2 H -5.182 4.043 -11.002 1.00 . A A . 20 ASP HB2 1 1
2 2821 1 1 20 ASP HB3 H -4.114 5.275 -11.668 1.00 . A A . 20 ASP HB3 1 1
2 2822 1 1 20 ASP N N -3.217 2.595 -10.729 1.00 . A A . 20 ASP N 1 1
2 2823 1 1 20 ASP O O -2.149 5.075 -12.950 1.00 . A A . 20 ASP O 1 1
2 2824 1 1 20 ASP OD1 O -4.954 4.849 -14.131 1.00 . A A . 20 ASP OD1 1 1
2 2825 1 1 20 ASP OD2 O -6.646 4.066 -12.968 1.00 . A A . 20 ASP OD2 1 1
2 2826 1 1 21 LYS C C 0.280 3.705 -14.582 1.00 . A A . 21 LYS C 1 1
2 2827 1 1 21 LYS CA C 0.229 3.542 -13.040 1.00 . A A . 21 LYS CA 1 1
2 2828 1 1 21 LYS CB C 1.339 2.581 -12.530 1.00 . A A . 21 LYS CB 1 1
2 2829 1 1 21 LYS CD C 0.442 0.288 -11.894 1.00 . A A . 21 LYS CD 1 1
2 2830 1 1 21 LYS CE C -0.138 -0.979 -12.502 1.00 . A A . 21 LYS CE 1 1
2 2831 1 1 21 LYS CG C 1.189 1.108 -12.939 1.00 . A A . 21 LYS CG 1 1
2 2832 1 1 21 LYS H H -1.199 2.185 -12.251 1.00 . A A . 21 LYS H 1 1
2 2833 1 1 21 LYS HA H 0.405 4.515 -12.605 1.00 . A A . 21 LYS HA 1 1
2 2834 1 1 21 LYS HB2 H 2.289 2.933 -12.902 1.00 . A A . 21 LYS HB2 1 1
2 2835 1 1 21 LYS HB3 H 1.356 2.626 -11.450 1.00 . A A . 21 LYS HB3 1 1
2 2836 1 1 21 LYS HD2 H 1.129 0.014 -11.108 1.00 . A A . 21 LYS HD2 1 1
2 2837 1 1 21 LYS HD3 H -0.360 0.877 -11.481 1.00 . A A . 21 LYS HD3 1 1
2 2838 1 1 21 LYS HE2 H -0.796 -0.706 -13.313 1.00 . A A . 21 LYS HE2 1 1
2 2839 1 1 21 LYS HE3 H 0.672 -1.584 -12.884 1.00 . A A . 21 LYS HE3 1 1
2 2840 1 1 21 LYS HG2 H 0.646 1.059 -13.867 1.00 . A A . 21 LYS HG2 1 1
2 2841 1 1 21 LYS HG3 H 2.176 0.683 -13.076 1.00 . A A . 21 LYS HG3 1 1
2 2842 1 1 21 LYS HZ1 H -1.707 -1.215 -11.143 1.00 . A A . 21 LYS HZ1 1 1
2 2843 1 1 21 LYS HZ2 H -0.293 -2.032 -10.704 1.00 . A A . 21 LYS HZ2 1 1
2 2844 1 1 21 LYS HZ3 H -1.271 -2.642 -11.941 1.00 . A A . 21 LYS HZ3 1 1
2 2845 1 1 21 LYS N N -1.096 3.103 -12.563 1.00 . A A . 21 LYS N 1 1
2 2846 1 1 21 LYS NZ N -0.906 -1.773 -11.503 1.00 . A A . 21 LYS NZ 1 1
2 2847 1 1 21 LYS O O 1.359 3.877 -15.162 1.00 . A A . 21 LYS O 1 1
2 2848 1 1 22 ASP C C -1.270 5.257 -17.097 1.00 . A A . 22 ASP C 1 1
2 2849 1 1 22 ASP CA C -1.016 3.804 -16.680 1.00 . A A . 22 ASP CA 1 1
2 2850 1 1 22 ASP CB C -2.141 2.910 -17.210 1.00 . A A . 22 ASP CB 1 1
2 2851 1 1 22 ASP CG C -1.797 1.434 -17.139 1.00 . A A . 22 ASP CG 1 1
2 2852 1 1 22 ASP H H -1.716 3.541 -14.697 1.00 . A A . 22 ASP H 1 1
2 2853 1 1 22 ASP HA H -0.082 3.480 -17.114 1.00 . A A . 22 ASP HA 1 1
2 2854 1 1 22 ASP HB2 H -3.034 3.080 -16.623 1.00 . A A . 22 ASP HB2 1 1
2 2855 1 1 22 ASP HB3 H -2.337 3.166 -18.244 1.00 . A A . 22 ASP HB3 1 1
2 2856 1 1 22 ASP N N -0.899 3.666 -15.223 1.00 . A A . 22 ASP N 1 1
2 2857 1 1 22 ASP O O -0.862 5.667 -18.188 1.00 . A A . 22 ASP O 1 1
2 2858 1 1 22 ASP OD1 O -1.224 0.910 -18.117 1.00 . A A . 22 ASP OD1 1 1
2 2859 1 1 22 ASP OD2 O -2.101 0.803 -16.104 1.00 . A A . 22 ASP OD2 1 1
2 2860 1 1 23 GLY C C -3.406 7.623 -17.480 1.00 . A A . 23 GLY C 1 1
2 2861 1 1 23 GLY CA C -2.243 7.433 -16.513 1.00 . A A . 23 GLY CA 1 1
2 2862 1 1 23 GLY H H -2.268 5.634 -15.386 1.00 . A A . 23 GLY H 1 1
2 2863 1 1 23 GLY HA2 H -2.480 7.932 -15.586 1.00 . A A . 23 GLY HA2 1 1
2 2864 1 1 23 GLY HA3 H -1.361 7.892 -16.937 1.00 . A A . 23 GLY HA3 1 1
2 2865 1 1 23 GLY N N -1.944 6.029 -16.224 1.00 . A A . 23 GLY N 1 1
2 2866 1 1 23 GLY O O -3.720 8.756 -17.858 1.00 . A A . 23 GLY O 1 1
2 2867 1 1 24 ASP C C -6.497 6.609 -17.972 1.00 . A A . 24 ASP C 1 1
2 2868 1 1 24 ASP CA C -5.195 6.539 -18.777 1.00 . A A . 24 ASP CA 1 1
2 2869 1 1 24 ASP CB C -5.202 5.301 -19.681 1.00 . A A . 24 ASP CB 1 1
2 2870 1 1 24 ASP CG C -4.085 5.321 -20.708 1.00 . A A . 24 ASP CG 1 1
2 2871 1 1 24 ASP H H -3.718 5.644 -17.547 1.00 . A A . 24 ASP H 1 1
2 2872 1 1 24 ASP HA H -5.116 7.425 -19.390 1.00 . A A . 24 ASP HA 1 1
2 2873 1 1 24 ASP HB2 H -5.085 4.416 -19.069 1.00 . A A . 24 ASP HB2 1 1
2 2874 1 1 24 ASP HB3 H -6.148 5.252 -20.205 1.00 . A A . 24 ASP HB3 1 1
2 2875 1 1 24 ASP N N -4.039 6.511 -17.874 1.00 . A A . 24 ASP N 1 1
2 2876 1 1 24 ASP O O -7.576 6.837 -18.529 1.00 . A A . 24 ASP O 1 1
2 2877 1 1 24 ASP OD1 O -2.986 4.813 -20.401 1.00 . A A . 24 ASP OD1 1 1
2 2878 1 1 24 ASP OD2 O -4.310 5.845 -21.820 1.00 . A A . 24 ASP OD2 1 1
2 2879 1 1 25 GLY C C -8.056 5.074 -15.413 1.00 . A A . 25 GLY C 1 1
2 2880 1 1 25 GLY CA C -7.502 6.452 -15.744 1.00 . A A . 25 GLY CA 1 1
2 2881 1 1 25 GLY H H -5.473 6.233 -16.292 1.00 . A A . 25 GLY H 1 1
2 2882 1 1 25 GLY HA2 H -7.174 6.920 -14.825 1.00 . A A . 25 GLY HA2 1 1
2 2883 1 1 25 GLY HA3 H -8.286 7.051 -16.188 1.00 . A A . 25 GLY HA3 1 1
2 2884 1 1 25 GLY N N -6.367 6.411 -16.653 1.00 . A A . 25 GLY N 1 1
2 2885 1 1 25 GLY O O -9.176 4.957 -14.907 1.00 . A A . 25 GLY O 1 1
2 2886 1 1 26 THR C C -6.455 1.859 -14.995 1.00 . A A . 26 THR C 1 1
2 2887 1 1 26 THR CA C -7.639 2.647 -15.435 1.00 . A A . 26 THR CA 1 1
2 2888 1 1 26 THR CB C -8.268 1.939 -16.641 1.00 . A A . 26 THR CB 1 1
2 2889 1 1 26 THR CG2 C -9.659 2.471 -16.945 1.00 . A A . 26 THR CG2 1 1
2 2890 1 1 26 THR H H -6.392 4.216 -16.113 1.00 . A A . 26 THR H 1 1
2 2891 1 1 26 THR HA H -8.344 2.606 -14.609 1.00 . A A . 26 THR HA 1 1
2 2892 1 1 26 THR HB H -8.361 0.888 -16.380 1.00 . A A . 26 THR HB 1 1
2 2893 1 1 26 THR HG1 H -7.894 2.576 -18.472 1.00 . A A . 26 THR HG1 1 1
2 2894 1 1 26 THR HG21 H -9.608 3.532 -17.135 1.00 . A A . 26 THR HG21 1 1
2 2895 1 1 26 THR HG22 H -10.301 2.283 -16.095 1.00 . A A . 26 THR HG22 1 1
2 2896 1 1 26 THR HG23 H -10.054 1.964 -17.812 1.00 . A A . 26 THR HG23 1 1
2 2897 1 1 26 THR N N -7.264 4.038 -15.703 1.00 . A A . 26 THR N 1 1
2 2898 1 1 26 THR O O -5.339 2.003 -15.503 1.00 . A A . 26 THR O 1 1
2 2899 1 1 26 THR OG1 O -7.433 2.069 -17.799 1.00 . A A . 26 THR OG1 1 1
2 2900 1 1 27 ILE C C -5.632 -1.176 -14.174 1.00 . A A . 27 ILE C 1 1
2 2901 1 1 27 ILE CA C -5.768 0.159 -13.417 1.00 . A A . 27 ILE CA 1 1
2 2902 1 1 27 ILE CB C -6.132 -0.068 -11.928 1.00 . A A . 27 ILE CB 1 1
2 2903 1 1 27 ILE CD1 C -7.689 -1.441 -10.402 1.00 . A A . 27 ILE CD1 1 1
2 2904 1 1 27 ILE CG1 C -7.484 -0.796 -11.764 1.00 . A A . 27 ILE CG1 1 1
2 2905 1 1 27 ILE CG2 C -6.132 1.261 -11.168 1.00 . A A . 27 ILE CG2 1 1
2 2906 1 1 27 ILE H H -7.676 1.003 -13.701 1.00 . A A . 27 ILE H 1 1
2 2907 1 1 27 ILE HA H -4.819 0.667 -13.452 1.00 . A A . 27 ILE HA 1 1
2 2908 1 1 27 ILE HB H -5.373 -0.664 -11.521 1.00 . A A . 27 ILE HB 1 1
2 2909 1 1 27 ILE HD11 H -8.679 -1.866 -10.350 1.00 . A A . 27 ILE HD11 1 1
2 2910 1 1 27 ILE HD12 H -7.577 -0.695 -9.629 1.00 . A A . 27 ILE HD12 1 1
2 2911 1 1 27 ILE HD13 H -6.955 -2.221 -10.259 1.00 . A A . 27 ILE HD13 1 1
2 2912 1 1 27 ILE HG12 H -8.275 -0.085 -11.917 1.00 . A A . 27 ILE HG12 1 1
2 2913 1 1 27 ILE HG13 H -7.557 -1.571 -12.512 1.00 . A A . 27 ILE HG13 1 1
2 2914 1 1 27 ILE HG21 H -6.527 1.108 -10.175 1.00 . A A . 27 ILE HG21 1 1
2 2915 1 1 27 ILE HG22 H -6.745 1.978 -11.694 1.00 . A A . 27 ILE HG22 1 1
2 2916 1 1 27 ILE HG23 H -5.122 1.636 -11.098 1.00 . A A . 27 ILE HG23 1 1
2 2917 1 1 27 ILE N N -6.747 1.025 -14.031 1.00 . A A . 27 ILE N 1 1
2 2918 1 1 27 ILE O O -6.331 -1.404 -15.160 1.00 . A A . 27 ILE O 1 1
2 2919 1 1 28 THR C C -5.004 -4.422 -13.438 1.00 . A A . 28 THR C 1 1
2 2920 1 1 28 THR CA C -4.491 -3.335 -14.338 1.00 . A A . 28 THR CA 1 1
2 2921 1 1 28 THR CB C -2.996 -3.561 -14.673 1.00 . A A . 28 THR CB 1 1
2 2922 1 1 28 THR CG2 C -2.803 -4.688 -15.688 1.00 . A A . 28 THR CG2 1 1
2 2923 1 1 28 THR H H -4.155 -1.773 -12.957 1.00 . A A . 28 THR H 1 1
2 2924 1 1 28 THR HA H -5.073 -3.397 -15.249 1.00 . A A . 28 THR HA 1 1
2 2925 1 1 28 THR HB H -2.481 -3.821 -13.761 1.00 . A A . 28 THR HB 1 1
2 2926 1 1 28 THR HG1 H -2.945 -2.058 -15.951 1.00 . A A . 28 THR HG1 1 1
2 2927 1 1 28 THR HG21 H -1.749 -4.814 -15.890 1.00 . A A . 28 THR HG21 1 1
2 2928 1 1 28 THR HG22 H -3.317 -4.439 -16.604 1.00 . A A . 28 THR HG22 1 1
2 2929 1 1 28 THR HG23 H -3.205 -5.606 -15.287 1.00 . A A . 28 THR HG23 1 1
2 2930 1 1 28 THR N N -4.710 -2.030 -13.722 1.00 . A A . 28 THR N 1 1
2 2931 1 1 28 THR O O -4.602 -4.557 -12.279 1.00 . A A . 28 THR O 1 1
2 2932 1 1 28 THR OG1 O -2.425 -2.357 -15.201 1.00 . A A . 28 THR OG1 1 1
2 2933 1 1 29 THR C C -5.642 -7.506 -13.157 1.00 . A A . 29 THR C 1 1
2 2934 1 1 29 THR CA C -6.568 -6.294 -13.377 1.00 . A A . 29 THR CA 1 1
2 2935 1 1 29 THR CB C -7.771 -6.720 -14.223 1.00 . A A . 29 THR CB 1 1
2 2936 1 1 29 THR CG2 C -8.840 -5.633 -14.308 1.00 . A A . 29 THR CG2 1 1
2 2937 1 1 29 THR H H -6.154 -5.004 -14.949 1.00 . A A . 29 THR H 1 1
2 2938 1 1 29 THR HA H -6.928 -5.949 -12.416 1.00 . A A . 29 THR HA 1 1
2 2939 1 1 29 THR HB H -8.184 -7.562 -13.755 1.00 . A A . 29 THR HB 1 1
2 2940 1 1 29 THR HG1 H -8.021 -6.810 -16.179 1.00 . A A . 29 THR HG1 1 1
2 2941 1 1 29 THR HG21 H -9.153 -5.518 -15.335 1.00 . A A . 29 THR HG21 1 1
2 2942 1 1 29 THR HG22 H -8.433 -4.699 -13.949 1.00 . A A . 29 THR HG22 1 1
2 2943 1 1 29 THR HG23 H -9.690 -5.911 -13.703 1.00 . A A . 29 THR HG23 1 1
2 2944 1 1 29 THR N N -5.909 -5.191 -14.024 1.00 . A A . 29 THR N 1 1
2 2945 1 1 29 THR O O -6.110 -8.608 -12.845 1.00 . A A . 29 THR O 1 1
2 2946 1 1 29 THR OG1 O -7.352 -7.080 -15.546 1.00 . A A . 29 THR OG1 1 1
2 2947 1 1 30 LYS C C -3.083 -8.556 -11.641 1.00 . A A . 30 LYS C 1 1
2 2948 1 1 30 LYS CA C -3.346 -8.342 -13.144 1.00 . A A . 30 LYS CA 1 1
2 2949 1 1 30 LYS CB C -2.052 -7.986 -13.892 1.00 . A A . 30 LYS CB 1 1
2 2950 1 1 30 LYS CD C -1.741 -9.667 -15.756 1.00 . A A . 30 LYS CD 1 1
2 2951 1 1 30 LYS CE C -1.799 -9.898 -17.257 1.00 . A A . 30 LYS CE 1 1
2 2952 1 1 30 LYS CG C -2.110 -8.232 -15.398 1.00 . A A . 30 LYS CG 1 1
2 2953 1 1 30 LYS H H -4.039 -6.432 -13.659 1.00 . A A . 30 LYS H 1 1
2 2954 1 1 30 LYS HA H -3.747 -9.247 -13.557 1.00 . A A . 30 LYS HA 1 1
2 2955 1 1 30 LYS HB2 H -1.845 -6.938 -13.730 1.00 . A A . 30 LYS HB2 1 1
2 2956 1 1 30 LYS HB3 H -1.242 -8.571 -13.483 1.00 . A A . 30 LYS HB3 1 1
2 2957 1 1 30 LYS HD2 H -0.738 -9.867 -15.410 1.00 . A A . 30 LYS HD2 1 1
2 2958 1 1 30 LYS HD3 H -2.433 -10.339 -15.270 1.00 . A A . 30 LYS HD3 1 1
2 2959 1 1 30 LYS HE2 H -2.803 -9.697 -17.601 1.00 . A A . 30 LYS HE2 1 1
2 2960 1 1 30 LYS HE3 H -1.111 -9.220 -17.740 1.00 . A A . 30 LYS HE3 1 1
2 2961 1 1 30 LYS HG2 H -3.114 -8.035 -15.745 1.00 . A A . 30 LYS HG2 1 1
2 2962 1 1 30 LYS HG3 H -1.421 -7.561 -15.890 1.00 . A A . 30 LYS HG3 1 1
2 2963 1 1 30 LYS HZ1 H -1.486 -11.424 -18.650 1.00 . A A . 30 LYS HZ1 1 1
2 2964 1 1 30 LYS HZ2 H -2.093 -11.965 -17.166 1.00 . A A . 30 LYS HZ2 1 1
2 2965 1 1 30 LYS HZ3 H -0.469 -11.509 -17.299 1.00 . A A . 30 LYS HZ3 1 1
2 2966 1 1 30 LYS N N -4.338 -7.303 -13.352 1.00 . A A . 30 LYS N 1 1
2 2967 1 1 30 LYS NZ N -1.436 -11.297 -17.618 1.00 . A A . 30 LYS NZ 1 1
2 2968 1 1 30 LYS O O -3.533 -9.547 -11.061 1.00 . A A . 30 LYS O 1 1
2 2969 1 1 31 GLU C C -3.132 -7.239 -8.658 1.00 . A A . 31 GLU C 1 1
2 2970 1 1 31 GLU CA C -2.001 -7.652 -9.605 1.00 . A A . 31 GLU CA 1 1
2 2971 1 1 31 GLU CB C -0.789 -6.780 -9.304 1.00 . A A . 31 GLU CB 1 1
2 2972 1 1 31 GLU CD C 0.717 -7.038 -11.338 1.00 . A A . 31 GLU CD 1 1
2 2973 1 1 31 GLU CG C 0.531 -7.315 -9.855 1.00 . A A . 31 GLU CG 1 1
2 2974 1 1 31 GLU H H -2.027 -6.854 -11.564 1.00 . A A . 31 GLU H 1 1
2 2975 1 1 31 GLU HA H -1.739 -8.673 -9.379 1.00 . A A . 31 GLU HA 1 1
2 2976 1 1 31 GLU HB2 H -0.964 -5.798 -9.711 1.00 . A A . 31 GLU HB2 1 1
2 2977 1 1 31 GLU HB3 H -0.706 -6.704 -8.226 1.00 . A A . 31 GLU HB3 1 1
2 2978 1 1 31 GLU HG2 H 1.345 -6.856 -9.315 1.00 . A A . 31 GLU HG2 1 1
2 2979 1 1 31 GLU HG3 H 0.558 -8.383 -9.701 1.00 . A A . 31 GLU HG3 1 1
2 2980 1 1 31 GLU N N -2.350 -7.609 -11.031 1.00 . A A . 31 GLU N 1 1
2 2981 1 1 31 GLU O O -2.888 -7.134 -7.447 1.00 . A A . 31 GLU O 1 1
2 2982 1 1 31 GLU OE1 O 1.111 -5.905 -11.687 1.00 . A A . 31 GLU OE1 1 1
2 2983 1 1 31 GLU OE2 O 0.470 -7.955 -12.148 1.00 . A A . 31 GLU OE2 1 1
2 2984 1 1 32 LEU C C -5.612 -7.459 -7.041 1.00 . A A . 32 LEU C 1 1
2 2985 1 1 32 LEU CA C -5.482 -6.590 -8.296 1.00 . A A . 32 LEU CA 1 1
2 2986 1 1 32 LEU CB C -6.815 -6.648 -9.050 1.00 . A A . 32 LEU CB 1 1
2 2987 1 1 32 LEU CD1 C -6.527 -9.058 -9.882 1.00 . A A . 32 LEU CD1 1 1
2 2988 1 1 32 LEU CD2 C -8.350 -7.628 -10.795 1.00 . A A . 32 LEU CD2 1 1
2 2989 1 1 32 LEU CG C -6.934 -7.634 -10.240 1.00 . A A . 32 LEU CG 1 1
2 2990 1 1 32 LEU H H -4.527 -7.089 -10.137 1.00 . A A . 32 LEU H 1 1
2 2991 1 1 32 LEU HA H -5.298 -5.571 -7.991 1.00 . A A . 32 LEU HA 1 1
2 2992 1 1 32 LEU HB2 H -7.572 -6.904 -8.329 1.00 . A A . 32 LEU HB2 1 1
2 2993 1 1 32 LEU HB3 H -7.020 -5.659 -9.421 1.00 . A A . 32 LEU HB3 1 1
2 2994 1 1 32 LEU HD11 H -5.451 -9.145 -9.923 1.00 . A A . 32 LEU HD11 1 1
2 2995 1 1 32 LEU HD12 H -6.971 -9.749 -10.583 1.00 . A A . 32 LEU HD12 1 1
2 2996 1 1 32 LEU HD13 H -6.865 -9.282 -8.887 1.00 . A A . 32 LEU HD13 1 1
2 2997 1 1 32 LEU HD21 H -9.001 -7.097 -10.117 1.00 . A A . 32 LEU HD21 1 1
2 2998 1 1 32 LEU HD22 H -8.694 -8.644 -10.908 1.00 . A A . 32 LEU HD22 1 1
2 2999 1 1 32 LEU HD23 H -8.360 -7.146 -11.751 1.00 . A A . 32 LEU HD23 1 1
2 3000 1 1 32 LEU HG H -6.273 -7.305 -11.024 1.00 . A A . 32 LEU HG 1 1
2 3001 1 1 32 LEU N N -4.363 -7.007 -9.164 1.00 . A A . 32 LEU N 1 1
2 3002 1 1 32 LEU O O -6.082 -6.983 -6.003 1.00 . A A . 32 LEU O 1 1
2 3003 1 1 33 GLY C C -4.147 -9.367 -4.990 1.00 . A A . 33 GLY C 1 1
2 3004 1 1 33 GLY CA C -5.231 -9.635 -6.011 1.00 . A A . 33 GLY CA 1 1
2 3005 1 1 33 GLY H H -4.870 -9.058 -8.002 1.00 . A A . 33 GLY H 1 1
2 3006 1 1 33 GLY HA2 H -6.163 -9.490 -5.539 1.00 . A A . 33 GLY HA2 1 1
2 3007 1 1 33 GLY HA3 H -5.149 -10.650 -6.359 1.00 . A A . 33 GLY HA3 1 1
2 3008 1 1 33 GLY N N -5.194 -8.733 -7.144 1.00 . A A . 33 GLY N 1 1
2 3009 1 1 33 GLY O O -3.727 -10.262 -4.251 1.00 . A A . 33 GLY O 1 1
2 3010 1 1 34 THR C C -3.134 -7.449 -2.621 1.00 . A A . 34 THR C 1 1
2 3011 1 1 34 THR CA C -2.657 -7.637 -4.073 1.00 . A A . 34 THR CA 1 1
2 3012 1 1 34 THR CB C -2.008 -6.325 -4.607 1.00 . A A . 34 THR CB 1 1
2 3013 1 1 34 THR CG2 C -3.019 -5.186 -4.758 1.00 . A A . 34 THR CG2 1 1
2 3014 1 1 34 THR H H -4.147 -7.488 -5.597 1.00 . A A . 34 THR H 1 1
2 3015 1 1 34 THR HA H -1.889 -8.399 -4.060 1.00 . A A . 34 THR HA 1 1
2 3016 1 1 34 THR HB H -1.588 -6.535 -5.581 1.00 . A A . 34 THR HB 1 1
2 3017 1 1 34 THR HG1 H -0.127 -6.322 -4.013 1.00 . A A . 34 THR HG1 1 1
2 3018 1 1 34 THR HG21 H -3.791 -5.480 -5.454 1.00 . A A . 34 THR HG21 1 1
2 3019 1 1 34 THR HG22 H -2.516 -4.305 -5.130 1.00 . A A . 34 THR HG22 1 1
2 3020 1 1 34 THR HG23 H -3.463 -4.968 -3.798 1.00 . A A . 34 THR HG23 1 1
2 3021 1 1 34 THR N N -3.715 -8.119 -4.975 1.00 . A A . 34 THR N 1 1
2 3022 1 1 34 THR O O -2.321 -7.151 -1.739 1.00 . A A . 34 THR O 1 1
2 3023 1 1 34 THR OG1 O -0.949 -5.909 -3.738 1.00 . A A . 34 THR OG1 1 1
2 3024 1 1 35 VAL C C -4.382 -8.475 -0.051 1.00 . A A . 35 VAL C 1 1
2 3025 1 1 35 VAL CA C -5.021 -7.476 -1.035 1.00 . A A . 35 VAL CA 1 1
2 3026 1 1 35 VAL CB C -6.582 -7.606 -1.041 1.00 . A A . 35 VAL CB 1 1
2 3027 1 1 35 VAL CG1 C -7.213 -6.334 -1.587 1.00 . A A . 35 VAL CG1 1 1
2 3028 1 1 35 VAL CG2 C -7.078 -8.813 -1.848 1.00 . A A . 35 VAL CG2 1 1
2 3029 1 1 35 VAL H H -5.033 -7.858 -3.128 1.00 . A A . 35 VAL H 1 1
2 3030 1 1 35 VAL HA H -4.777 -6.477 -0.698 1.00 . A A . 35 VAL HA 1 1
2 3031 1 1 35 VAL HB H -6.911 -7.727 -0.018 1.00 . A A . 35 VAL HB 1 1
2 3032 1 1 35 VAL HG11 H -7.069 -5.530 -0.881 1.00 . A A . 35 VAL HG11 1 1
2 3033 1 1 35 VAL HG12 H -8.268 -6.494 -1.742 1.00 . A A . 35 VAL HG12 1 1
2 3034 1 1 35 VAL HG13 H -6.746 -6.076 -2.526 1.00 . A A . 35 VAL HG13 1 1
2 3035 1 1 35 VAL HG21 H -6.858 -9.722 -1.308 1.00 . A A . 35 VAL HG21 1 1
2 3036 1 1 35 VAL HG22 H -6.580 -8.834 -2.806 1.00 . A A . 35 VAL HG22 1 1
2 3037 1 1 35 VAL HG23 H -8.144 -8.732 -1.998 1.00 . A A . 35 VAL HG23 1 1
2 3038 1 1 35 VAL N N -4.443 -7.624 -2.382 1.00 . A A . 35 VAL N 1 1
2 3039 1 1 35 VAL O O -3.711 -8.072 0.903 1.00 . A A . 35 VAL O 1 1
2 3040 1 1 36 MET C C -2.541 -11.037 0.268 1.00 . A A . 36 MET C 1 1
2 3041 1 1 36 MET CA C -4.041 -10.859 0.496 1.00 . A A . 36 MET CA 1 1
2 3042 1 1 36 MET CB C -4.782 -12.164 0.183 1.00 . A A . 36 MET CB 1 1
2 3043 1 1 36 MET CE C -8.208 -13.851 1.848 1.00 . A A . 36 MET CE 1 1
2 3044 1 1 36 MET CG C -6.114 -12.299 0.902 1.00 . A A . 36 MET CG 1 1
2 3045 1 1 36 MET H H -5.171 -10.000 -1.070 1.00 . A A . 36 MET H 1 1
2 3046 1 1 36 MET HA H -4.185 -10.633 1.521 1.00 . A A . 36 MET HA 1 1
2 3047 1 1 36 MET HB2 H -4.965 -12.214 -0.880 1.00 . A A . 36 MET HB2 1 1
2 3048 1 1 36 MET HB3 H -4.161 -12.994 0.470 1.00 . A A . 36 MET HB3 1 1
2 3049 1 1 36 MET HE1 H -7.797 -13.715 2.838 1.00 . A A . 36 MET HE1 1 1
2 3050 1 1 36 MET HE2 H -8.766 -14.774 1.814 1.00 . A A . 36 MET HE2 1 1
2 3051 1 1 36 MET HE3 H -8.863 -13.025 1.613 1.00 . A A . 36 MET HE3 1 1
2 3052 1 1 36 MET HG2 H -5.952 -12.153 1.959 1.00 . A A . 36 MET HG2 1 1
2 3053 1 1 36 MET HG3 H -6.786 -11.538 0.534 1.00 . A A . 36 MET HG3 1 1
2 3054 1 1 36 MET N N -4.604 -9.768 -0.305 1.00 . A A . 36 MET N 1 1
2 3055 1 1 36 MET O O -1.773 -11.199 1.217 1.00 . A A . 36 MET O 1 1
2 3056 1 1 36 MET SD S -6.875 -13.914 0.652 1.00 . A A . 36 MET SD 1 1
2 3057 1 1 37 ARG C C 0.323 -10.216 -0.877 1.00 . A A . 37 ARG C 1 1
2 3058 1 1 37 ARG CA C -0.758 -11.159 -1.434 1.00 . A A . 37 ARG CA 1 1
2 3059 1 1 37 ARG CB C -0.741 -11.183 -2.954 1.00 . A A . 37 ARG CB 1 1
2 3060 1 1 37 ARG CD C -0.403 -12.528 -5.065 1.00 . A A . 37 ARG CD 1 1
2 3061 1 1 37 ARG CG C -0.450 -12.558 -3.541 1.00 . A A . 37 ARG CG 1 1
2 3062 1 1 37 ARG CZ C -1.942 -12.047 -6.962 1.00 . A A . 37 ARG CZ 1 1
2 3063 1 1 37 ARG H H -2.797 -10.618 -1.655 1.00 . A A . 37 ARG H 1 1
2 3064 1 1 37 ARG HA H -0.511 -12.137 -1.085 1.00 . A A . 37 ARG HA 1 1
2 3065 1 1 37 ARG HB2 H -1.714 -10.868 -3.303 1.00 . A A . 37 ARG HB2 1 1
2 3066 1 1 37 ARG HB3 H 0.005 -10.492 -3.309 1.00 . A A . 37 ARG HB3 1 1
2 3067 1 1 37 ARG HD2 H 0.255 -11.731 -5.375 1.00 . A A . 37 ARG HD2 1 1
2 3068 1 1 37 ARG HD3 H -0.011 -13.472 -5.416 1.00 . A A . 37 ARG HD3 1 1
2 3069 1 1 37 ARG HE H -2.501 -12.363 -5.067 1.00 . A A . 37 ARG HE 1 1
2 3070 1 1 37 ARG HG2 H 0.504 -12.901 -3.170 1.00 . A A . 37 ARG HG2 1 1
2 3071 1 1 37 ARG HG3 H -1.226 -13.241 -3.228 1.00 . A A . 37 ARG HG3 1 1
2 3072 1 1 37 ARG HH11 H 0.009 -12.099 -7.510 1.00 . A A . 37 ARG HH11 1 1
2 3073 1 1 37 ARG HH12 H -1.111 -11.767 -8.789 1.00 . A A . 37 ARG HH12 1 1
2 3074 1 1 37 ARG HH21 H -3.948 -11.917 -6.757 1.00 . A A . 37 ARG HH21 1 1
2 3075 1 1 37 ARG HH22 H -3.348 -11.664 -8.362 1.00 . A A . 37 ARG HH22 1 1
2 3076 1 1 37 ARG N N -2.139 -10.912 -0.992 1.00 . A A . 37 ARG N 1 1
2 3077 1 1 37 ARG NE N -1.726 -12.310 -5.665 1.00 . A A . 37 ARG NE 1 1
2 3078 1 1 37 ARG NH1 N -0.931 -11.964 -7.825 1.00 . A A . 37 ARG NH1 1 1
2 3079 1 1 37 ARG NH2 N -3.181 -11.861 -7.396 1.00 . A A . 37 ARG NH2 1 1
2 3080 1 1 37 ARG O O 1.511 -10.402 -1.168 1.00 . A A . 37 ARG O 1 1
2 3081 1 1 38 SER C C 1.192 -8.811 1.955 1.00 . A A . 38 SER C 1 1
2 3082 1 1 38 SER CA C 0.882 -8.318 0.552 1.00 . A A . 38 SER CA 1 1
2 3083 1 1 38 SER CB C 0.320 -6.932 0.592 1.00 . A A . 38 SER CB 1 1
2 3084 1 1 38 SER H H -1.030 -9.107 0.082 1.00 . A A . 38 SER H 1 1
2 3085 1 1 38 SER HA H 1.803 -8.304 -0.026 1.00 . A A . 38 SER HA 1 1
2 3086 1 1 38 SER HB2 H 1.043 -6.289 1.058 1.00 . A A . 38 SER HB2 1 1
2 3087 1 1 38 SER HB3 H 0.143 -6.621 -0.419 1.00 . A A . 38 SER HB3 1 1
2 3088 1 1 38 SER HG H -1.594 -7.300 0.809 1.00 . A A . 38 SER HG 1 1
2 3089 1 1 38 SER N N -0.073 -9.230 -0.083 1.00 . A A . 38 SER N 1 1
2 3090 1 1 38 SER O O 2.249 -8.522 2.520 1.00 . A A . 38 SER O 1 1
2 3091 1 1 38 SER OG O -0.900 -6.872 1.315 1.00 . A A . 38 SER OG 1 1
2 3092 1 1 39 LEU C C 1.182 -11.496 3.652 1.00 . A A . 39 LEU C 1 1
2 3093 1 1 39 LEU CA C 0.355 -10.220 3.794 1.00 . A A . 39 LEU CA 1 1
2 3094 1 1 39 LEU CB C -1.053 -10.583 4.304 1.00 . A A . 39 LEU CB 1 1
2 3095 1 1 39 LEU CD1 C -2.644 -8.719 3.702 1.00 . A A . 39 LEU CD1 1 1
2 3096 1 1 39 LEU CD2 C -2.865 -9.900 5.897 1.00 . A A . 39 LEU CD2 1 1
2 3097 1 1 39 LEU CG C -1.894 -9.413 4.832 1.00 . A A . 39 LEU CG 1 1
2 3098 1 1 39 LEU H H -0.574 -9.743 1.966 1.00 . A A . 39 LEU H 1 1
2 3099 1 1 39 LEU HA H 0.836 -9.539 4.479 1.00 . A A . 39 LEU HA 1 1
2 3100 1 1 39 LEU HB2 H -1.598 -11.062 3.487 1.00 . A A . 39 LEU HB2 1 1
2 3101 1 1 39 LEU HB3 H -0.945 -11.306 5.098 1.00 . A A . 39 LEU HB3 1 1
2 3102 1 1 39 LEU HD11 H -3.168 -9.454 3.114 1.00 . A A . 39 LEU HD11 1 1
2 3103 1 1 39 LEU HD12 H -1.942 -8.191 3.074 1.00 . A A . 39 LEU HD12 1 1
2 3104 1 1 39 LEU HD13 H -3.354 -8.020 4.118 1.00 . A A . 39 LEU HD13 1 1
2 3105 1 1 39 LEU HD21 H -3.465 -10.704 5.497 1.00 . A A . 39 LEU HD21 1 1
2 3106 1 1 39 LEU HD22 H -3.508 -9.085 6.196 1.00 . A A . 39 LEU HD22 1 1
2 3107 1 1 39 LEU HD23 H -2.311 -10.255 6.753 1.00 . A A . 39 LEU HD23 1 1
2 3108 1 1 39 LEU HG H -1.239 -8.688 5.288 1.00 . A A . 39 LEU HG 1 1
2 3109 1 1 39 LEU N N 0.242 -9.589 2.486 1.00 . A A . 39 LEU N 1 1
2 3110 1 1 39 LEU O O 1.200 -12.353 4.546 1.00 . A A . 39 LEU O 1 1
2 3111 1 1 40 GLY C C 1.719 -13.971 2.072 1.00 . A A . 40 GLY C 1 1
2 3112 1 1 40 GLY CA C 2.665 -12.789 2.198 1.00 . A A . 40 GLY CA 1 1
2 3113 1 1 40 GLY H H 1.910 -10.818 1.890 1.00 . A A . 40 GLY H 1 1
2 3114 1 1 40 GLY HA2 H 3.193 -12.644 1.263 1.00 . A A . 40 GLY HA2 1 1
2 3115 1 1 40 GLY HA3 H 3.368 -12.973 2.989 1.00 . A A . 40 GLY HA3 1 1
2 3116 1 1 40 GLY N N 1.897 -11.591 2.512 1.00 . A A . 40 GLY N 1 1
2 3117 1 1 40 GLY O O 1.986 -15.069 2.568 1.00 . A A . 40 GLY O 1 1
2 3118 1 1 41 GLN C C -0.628 -15.120 -0.228 1.00 . A A . 41 GLN C 1 1
2 3119 1 1 41 GLN CA C -0.485 -14.634 1.201 1.00 . A A . 41 GLN CA 1 1
2 3120 1 1 41 GLN CB C -1.798 -13.953 1.557 1.00 . A A . 41 GLN CB 1 1
2 3121 1 1 41 GLN CD C -1.767 -14.585 4.035 1.00 . A A . 41 GLN CD 1 1
2 3122 1 1 41 GLN CG C -2.567 -14.511 2.741 1.00 . A A . 41 GLN CG 1 1
2 3123 1 1 41 GLN H H 0.516 -12.807 0.990 1.00 . A A . 41 GLN H 1 1
2 3124 1 1 41 GLN HA H -0.335 -15.475 1.858 1.00 . A A . 41 GLN HA 1 1
2 3125 1 1 41 GLN HB2 H -1.612 -12.907 1.732 1.00 . A A . 41 GLN HB2 1 1
2 3126 1 1 41 GLN HB3 H -2.435 -14.051 0.685 1.00 . A A . 41 GLN HB3 1 1
2 3127 1 1 41 GLN HE21 H -2.478 -12.821 4.608 1.00 . A A . 41 GLN HE21 1 1
2 3128 1 1 41 GLN HE22 H -1.384 -13.582 5.707 1.00 . A A . 41 GLN HE22 1 1
2 3129 1 1 41 GLN HG2 H -3.421 -13.860 2.905 1.00 . A A . 41 GLN HG2 1 1
2 3130 1 1 41 GLN HG3 H -2.913 -15.504 2.482 1.00 . A A . 41 GLN HG3 1 1
2 3131 1 1 41 GLN N N 0.607 -13.697 1.386 1.00 . A A . 41 GLN N 1 1
2 3132 1 1 41 GLN NE2 N -1.889 -13.560 4.867 1.00 . A A . 41 GLN NE2 1 1
2 3133 1 1 41 GLN O O 0.319 -15.141 -1.019 1.00 . A A . 41 GLN O 1 1
2 3134 1 1 41 GLN OE1 O -1.060 -15.562 4.285 1.00 . A A . 41 GLN OE1 1 1
2 3135 1 1 42 ASN C C -3.333 -15.163 -2.466 1.00 . A A . 42 ASN C 1 1
2 3136 1 1 42 ASN CA C -2.302 -16.063 -1.753 1.00 . A A . 42 ASN CA 1 1
2 3137 1 1 42 ASN CB C -2.951 -17.361 -1.371 1.00 . A A . 42 ASN CB 1 1
2 3138 1 1 42 ASN CG C -2.460 -18.544 -2.183 1.00 . A A . 42 ASN CG 1 1
2 3139 1 1 42 ASN H H -2.546 -15.404 0.204 1.00 . A A . 42 ASN H 1 1
2 3140 1 1 42 ASN HA H -1.449 -16.242 -2.380 1.00 . A A . 42 ASN HA 1 1
2 3141 1 1 42 ASN HB2 H -2.732 -17.528 -0.317 1.00 . A A . 42 ASN HB2 1 1
2 3142 1 1 42 ASN HB3 H -4.014 -17.259 -1.492 1.00 . A A . 42 ASN HB3 1 1
2 3143 1 1 42 ASN HD21 H -1.004 -18.874 -0.871 1.00 . A A . 42 ASN HD21 1 1
2 3144 1 1 42 ASN HD22 H -1.065 -19.960 -2.213 1.00 . A A . 42 ASN HD22 1 1
2 3145 1 1 42 ASN N N -1.869 -15.508 -0.503 1.00 . A A . 42 ASN N 1 1
2 3146 1 1 42 ASN ND2 N -1.403 -19.191 -1.707 1.00 . A A . 42 ASN ND2 1 1
2 3147 1 1 42 ASN O O -3.980 -14.344 -1.808 1.00 . A A . 42 ASN O 1 1
2 3148 1 1 42 ASN OD1 O -3.025 -18.872 -3.226 1.00 . A A . 42 ASN OD1 1 1
2 3149 1 1 43 PRO C C -5.935 -15.012 -4.427 1.00 . A A . 43 PRO C 1 1
2 3150 1 1 43 PRO CA C -4.497 -14.494 -4.581 1.00 . A A . 43 PRO CA 1 1
2 3151 1 1 43 PRO CB C -4.045 -14.641 -6.046 1.00 . A A . 43 PRO CB 1 1
2 3152 1 1 43 PRO CD C -2.780 -16.201 -4.734 1.00 . A A . 43 PRO CD 1 1
2 3153 1 1 43 PRO CG C -2.773 -15.430 -6.021 1.00 . A A . 43 PRO CG 1 1
2 3154 1 1 43 PRO HA H -4.461 -13.453 -4.294 1.00 . A A . 43 PRO HA 1 1
2 3155 1 1 43 PRO HB2 H -4.809 -15.163 -6.610 1.00 . A A . 43 PRO HB2 1 1
2 3156 1 1 43 PRO HB3 H -3.867 -13.669 -6.478 1.00 . A A . 43 PRO HB3 1 1
2 3157 1 1 43 PRO HD2 H -3.305 -17.138 -4.855 1.00 . A A . 43 PRO HD2 1 1
2 3158 1 1 43 PRO HD3 H -1.773 -16.370 -4.391 1.00 . A A . 43 PRO HD3 1 1
2 3159 1 1 43 PRO HG2 H -2.744 -16.106 -6.866 1.00 . A A . 43 PRO HG2 1 1
2 3160 1 1 43 PRO HG3 H -1.925 -14.763 -6.044 1.00 . A A . 43 PRO HG3 1 1
2 3161 1 1 43 PRO N N -3.512 -15.294 -3.822 1.00 . A A . 43 PRO N 1 1
2 3162 1 1 43 PRO O O -6.165 -16.225 -4.434 1.00 . A A . 43 PRO O 1 1
2 3163 1 1 44 THR C C -9.073 -14.166 -5.421 1.00 . A A . 44 THR C 1 1
2 3164 1 1 44 THR CA C -8.308 -14.423 -4.152 1.00 . A A . 44 THR CA 1 1
2 3165 1 1 44 THR CB C -8.974 -13.723 -2.969 1.00 . A A . 44 THR CB 1 1
2 3166 1 1 44 THR CG2 C -9.029 -14.674 -1.793 1.00 . A A . 44 THR CG2 1 1
2 3167 1 1 44 THR H H -6.627 -13.139 -4.268 1.00 . A A . 44 THR H 1 1
2 3168 1 1 44 THR HA H -8.391 -15.467 -3.970 1.00 . A A . 44 THR HA 1 1
2 3169 1 1 44 THR HB H -9.985 -13.474 -3.248 1.00 . A A . 44 THR HB 1 1
2 3170 1 1 44 THR HG1 H -8.843 -11.949 -2.111 1.00 . A A . 44 THR HG1 1 1
2 3171 1 1 44 THR HG21 H -9.580 -14.221 -0.983 1.00 . A A . 44 THR HG21 1 1
2 3172 1 1 44 THR HG22 H -8.024 -14.898 -1.469 1.00 . A A . 44 THR HG22 1 1
2 3173 1 1 44 THR HG23 H -9.521 -15.588 -2.102 1.00 . A A . 44 THR HG23 1 1
2 3174 1 1 44 THR N N -6.888 -14.082 -4.288 1.00 . A A . 44 THR N 1 1
2 3175 1 1 44 THR O O -9.425 -13.033 -5.753 1.00 . A A . 44 THR O 1 1
2 3176 1 1 44 THR OG1 O -8.265 -12.528 -2.613 1.00 . A A . 44 THR OG1 1 1
2 3177 1 1 45 GLU C C -11.464 -14.657 -7.159 1.00 . A A . 45 GLU C 1 1
2 3178 1 1 45 GLU CA C -10.094 -15.284 -7.375 1.00 . A A . 45 GLU CA 1 1
2 3179 1 1 45 GLU CB C -10.267 -16.727 -7.865 1.00 . A A . 45 GLU CB 1 1
2 3180 1 1 45 GLU CD C -10.558 -18.304 -9.821 1.00 . A A . 45 GLU CD 1 1
2 3181 1 1 45 GLU CG C -10.388 -16.864 -9.378 1.00 . A A . 45 GLU CG 1 1
2 3182 1 1 45 GLU H H -9.061 -16.136 -5.725 1.00 . A A . 45 GLU H 1 1
2 3183 1 1 45 GLU HA H -9.542 -14.714 -8.106 1.00 . A A . 45 GLU HA 1 1
2 3184 1 1 45 GLU HB2 H -9.419 -17.309 -7.539 1.00 . A A . 45 GLU HB2 1 1
2 3185 1 1 45 GLU HB3 H -11.167 -17.133 -7.412 1.00 . A A . 45 GLU HB3 1 1
2 3186 1 1 45 GLU HG2 H -11.245 -16.298 -9.710 1.00 . A A . 45 GLU HG2 1 1
2 3187 1 1 45 GLU HG3 H -9.495 -16.464 -9.835 1.00 . A A . 45 GLU HG3 1 1
2 3188 1 1 45 GLU N N -9.349 -15.278 -6.109 1.00 . A A . 45 GLU N 1 1
2 3189 1 1 45 GLU O O -12.000 -13.954 -8.017 1.00 . A A . 45 GLU O 1 1
2 3190 1 1 45 GLU OE1 O -9.533 -18.973 -10.069 1.00 . A A . 45 GLU OE1 1 1
2 3191 1 1 45 GLU OE2 O -11.716 -18.761 -9.921 1.00 . A A . 45 GLU OE2 1 1
2 3192 1 1 46 ALA C C -13.272 -13.012 -5.139 1.00 . A A . 46 ALA C 1 1
2 3193 1 1 46 ALA CA C -13.308 -14.487 -5.569 1.00 . A A . 46 ALA CA 1 1
2 3194 1 1 46 ALA CB C -13.827 -15.373 -4.454 1.00 . A A . 46 ALA CB 1 1
2 3195 1 1 46 ALA H H -11.541 -15.597 -5.407 1.00 . A A . 46 ALA H 1 1
2 3196 1 1 46 ALA HA H -13.975 -14.585 -6.400 1.00 . A A . 46 ALA HA 1 1
2 3197 1 1 46 ALA HB1 H -13.588 -16.404 -4.687 1.00 . A A . 46 ALA HB1 1 1
2 3198 1 1 46 ALA HB2 H -14.898 -15.259 -4.369 1.00 . A A . 46 ALA HB2 1 1
2 3199 1 1 46 ALA HB3 H -13.357 -15.096 -3.524 1.00 . A A . 46 ALA HB3 1 1
2 3200 1 1 46 ALA N N -12.024 -14.985 -6.001 1.00 . A A . 46 ALA N 1 1
2 3201 1 1 46 ALA O O -14.287 -12.318 -5.241 1.00 . A A . 46 ALA O 1 1
2 3202 1 1 47 GLU C C -11.864 -10.067 -5.242 1.00 . A A . 47 GLU C 1 1
2 3203 1 1 47 GLU CA C -11.982 -11.154 -4.170 1.00 . A A . 47 GLU CA 1 1
2 3204 1 1 47 GLU CB C -10.859 -10.984 -3.147 1.00 . A A . 47 GLU CB 1 1
2 3205 1 1 47 GLU CD C -10.180 -11.113 -0.714 1.00 . A A . 47 GLU CD 1 1
2 3206 1 1 47 GLU CG C -11.236 -11.451 -1.748 1.00 . A A . 47 GLU CG 1 1
2 3207 1 1 47 GLU H H -11.315 -13.121 -4.642 1.00 . A A . 47 GLU H 1 1
2 3208 1 1 47 GLU HA H -12.900 -10.978 -3.659 1.00 . A A . 47 GLU HA 1 1
2 3209 1 1 47 GLU HB2 H -9.994 -11.535 -3.476 1.00 . A A . 47 GLU HB2 1 1
2 3210 1 1 47 GLU HB3 H -10.601 -9.936 -3.092 1.00 . A A . 47 GLU HB3 1 1
2 3211 1 1 47 GLU HG2 H -12.161 -10.972 -1.461 1.00 . A A . 47 GLU HG2 1 1
2 3212 1 1 47 GLU HG3 H -11.378 -12.521 -1.762 1.00 . A A . 47 GLU HG3 1 1
2 3213 1 1 47 GLU N N -12.101 -12.535 -4.661 1.00 . A A . 47 GLU N 1 1
2 3214 1 1 47 GLU O O -12.679 -9.142 -5.234 1.00 . A A . 47 GLU O 1 1
2 3215 1 1 47 GLU OE1 O -10.068 -9.924 -0.347 1.00 . A A . 47 GLU OE1 1 1
2 3216 1 1 47 GLU OE2 O -9.468 -12.036 -0.269 1.00 . A A . 47 GLU OE2 1 1
2 3217 1 1 48 LEU C C -11.891 -8.875 -8.035 1.00 . A A . 48 LEU C 1 1
2 3218 1 1 48 LEU CA C -10.679 -9.098 -7.166 1.00 . A A . 48 LEU CA 1 1
2 3219 1 1 48 LEU CB C -9.460 -9.325 -8.051 1.00 . A A . 48 LEU CB 1 1
2 3220 1 1 48 LEU CD1 C -7.951 -11.225 -7.423 1.00 . A A . 48 LEU CD1 1 1
2 3221 1 1 48 LEU CD2 C -10.148 -11.777 -8.485 1.00 . A A . 48 LEU CD2 1 1
2 3222 1 1 48 LEU CG C -9.014 -10.761 -8.384 1.00 . A A . 48 LEU CG 1 1
2 3223 1 1 48 LEU H H -10.247 -10.905 -6.159 1.00 . A A . 48 LEU H 1 1
2 3224 1 1 48 LEU HA H -10.527 -8.193 -6.628 1.00 . A A . 48 LEU HA 1 1
2 3225 1 1 48 LEU HB2 H -9.661 -8.831 -8.984 1.00 . A A . 48 LEU HB2 1 1
2 3226 1 1 48 LEU HB3 H -8.625 -8.820 -7.586 1.00 . A A . 48 LEU HB3 1 1
2 3227 1 1 48 LEU HD11 H -6.980 -11.060 -7.867 1.00 . A A . 48 LEU HD11 1 1
2 3228 1 1 48 LEU HD12 H -8.082 -12.276 -7.223 1.00 . A A . 48 LEU HD12 1 1
2 3229 1 1 48 LEU HD13 H -8.029 -10.665 -6.505 1.00 . A A . 48 LEU HD13 1 1
2 3230 1 1 48 LEU HD21 H -10.984 -11.330 -9.000 1.00 . A A . 48 LEU HD21 1 1
2 3231 1 1 48 LEU HD22 H -10.453 -12.082 -7.497 1.00 . A A . 48 LEU HD22 1 1
2 3232 1 1 48 LEU HD23 H -9.807 -12.639 -9.038 1.00 . A A . 48 LEU HD23 1 1
2 3233 1 1 48 LEU HG H -8.559 -10.720 -9.330 1.00 . A A . 48 LEU HG 1 1
2 3234 1 1 48 LEU N N -10.863 -10.142 -6.154 1.00 . A A . 48 LEU N 1 1
2 3235 1 1 48 LEU O O -12.163 -7.736 -8.422 1.00 . A A . 48 LEU O 1 1
2 3236 1 1 49 GLN C C -14.837 -9.079 -8.270 1.00 . A A . 49 GLN C 1 1
2 3237 1 1 49 GLN CA C -13.827 -9.786 -9.138 1.00 . A A . 49 GLN CA 1 1
2 3238 1 1 49 GLN CB C -14.365 -11.128 -9.650 1.00 . A A . 49 GLN CB 1 1
2 3239 1 1 49 GLN CD C -14.005 -11.077 -12.162 1.00 . A A . 49 GLN CD 1 1
2 3240 1 1 49 GLN CG C -13.594 -11.696 -10.837 1.00 . A A . 49 GLN CG 1 1
2 3241 1 1 49 GLN H H -12.337 -10.833 -8.062 1.00 . A A . 49 GLN H 1 1
2 3242 1 1 49 GLN HA H -13.590 -9.131 -9.962 1.00 . A A . 49 GLN HA 1 1
2 3243 1 1 49 GLN HB2 H -14.324 -11.847 -8.846 1.00 . A A . 49 GLN HB2 1 1
2 3244 1 1 49 GLN HB3 H -15.395 -10.997 -9.949 1.00 . A A . 49 GLN HB3 1 1
2 3245 1 1 49 GLN HE21 H -15.398 -12.474 -12.411 1.00 . A A . 49 GLN HE21 1 1
2 3246 1 1 49 GLN HE22 H -15.281 -11.299 -13.671 1.00 . A A . 49 GLN HE22 1 1
2 3247 1 1 49 GLN HG2 H -12.542 -11.513 -10.687 1.00 . A A . 49 GLN HG2 1 1
2 3248 1 1 49 GLN HG3 H -13.768 -12.762 -10.886 1.00 . A A . 49 GLN HG3 1 1
2 3249 1 1 49 GLN N N -12.617 -9.942 -8.357 1.00 . A A . 49 GLN N 1 1
2 3250 1 1 49 GLN NE2 N -14.995 -11.678 -12.814 1.00 . A A . 49 GLN NE2 1 1
2 3251 1 1 49 GLN O O -15.626 -8.286 -8.748 1.00 . A A . 49 GLN O 1 1
2 3252 1 1 49 GLN OE1 O -13.440 -10.072 -12.593 1.00 . A A . 49 GLN OE1 1 1
2 3253 1 1 50 ASP C C -15.103 -7.276 -5.750 1.00 . A A . 50 ASP C 1 1
2 3254 1 1 50 ASP CA C -15.636 -8.694 -6.024 1.00 . A A . 50 ASP CA 1 1
2 3255 1 1 50 ASP CB C -15.745 -9.494 -4.726 1.00 . A A . 50 ASP CB 1 1
2 3256 1 1 50 ASP CG C -16.840 -10.543 -4.782 1.00 . A A . 50 ASP CG 1 1
2 3257 1 1 50 ASP H H -14.197 -10.073 -6.665 1.00 . A A . 50 ASP H 1 1
2 3258 1 1 50 ASP HA H -16.599 -8.615 -6.478 1.00 . A A . 50 ASP HA 1 1
2 3259 1 1 50 ASP HB2 H -14.805 -9.990 -4.540 1.00 . A A . 50 ASP HB2 1 1
2 3260 1 1 50 ASP HB3 H -15.959 -8.818 -3.911 1.00 . A A . 50 ASP HB3 1 1
2 3261 1 1 50 ASP N N -14.797 -9.374 -6.977 1.00 . A A . 50 ASP N 1 1
2 3262 1 1 50 ASP O O -15.754 -6.487 -5.059 1.00 . A A . 50 ASP O 1 1
2 3263 1 1 50 ASP OD1 O -16.731 -11.476 -5.605 1.00 . A A . 50 ASP OD1 1 1
2 3264 1 1 50 ASP OD2 O -17.811 -10.428 -4.005 1.00 . A A . 50 ASP OD2 1 1
2 3265 1 1 51 MET C C -13.442 -4.750 -7.324 1.00 . A A . 51 MET C 1 1
2 3266 1 1 51 MET CA C -13.287 -5.656 -6.104 1.00 . A A . 51 MET CA 1 1
2 3267 1 1 51 MET CB C -11.805 -5.844 -5.731 1.00 . A A . 51 MET CB 1 1
2 3268 1 1 51 MET CE C -9.412 -2.555 -5.231 1.00 . A A . 51 MET CE 1 1
2 3269 1 1 51 MET CG C -11.176 -4.679 -4.973 1.00 . A A . 51 MET CG 1 1
2 3270 1 1 51 MET H H -13.418 -7.652 -6.836 1.00 . A A . 51 MET H 1 1
2 3271 1 1 51 MET HA H -13.798 -5.166 -5.282 1.00 . A A . 51 MET HA 1 1
2 3272 1 1 51 MET HB2 H -11.717 -6.727 -5.116 1.00 . A A . 51 MET HB2 1 1
2 3273 1 1 51 MET HB3 H -11.241 -5.997 -6.639 1.00 . A A . 51 MET HB3 1 1
2 3274 1 1 51 MET HE1 H -8.563 -3.201 -5.400 1.00 . A A . 51 MET HE1 1 1
2 3275 1 1 51 MET HE2 H -9.590 -2.468 -4.169 1.00 . A A . 51 MET HE2 1 1
2 3276 1 1 51 MET HE3 H -9.208 -1.578 -5.643 1.00 . A A . 51 MET HE3 1 1
2 3277 1 1 51 MET HG2 H -11.845 -4.380 -4.181 1.00 . A A . 51 MET HG2 1 1
2 3278 1 1 51 MET HG3 H -10.240 -5.009 -4.546 1.00 . A A . 51 MET HG3 1 1
2 3279 1 1 51 MET N N -13.907 -6.965 -6.300 1.00 . A A . 51 MET N 1 1
2 3280 1 1 51 MET O O -14.048 -3.691 -7.193 1.00 . A A . 51 MET O 1 1
2 3281 1 1 51 MET SD S -10.858 -3.251 -6.028 1.00 . A A . 51 MET SD 1 1
2 3282 1 1 52 ILE C C -14.446 -4.293 -10.228 1.00 . A A . 52 ILE C 1 1
2 3283 1 1 52 ILE CA C -13.027 -4.296 -9.685 1.00 . A A . 52 ILE CA 1 1
2 3284 1 1 52 ILE CB C -11.951 -4.651 -10.762 1.00 . A A . 52 ILE CB 1 1
2 3285 1 1 52 ILE CD1 C -9.437 -4.322 -11.207 1.00 . A A . 52 ILE CD1 1 1
2 3286 1 1 52 ILE CG1 C -10.624 -4.021 -10.315 1.00 . A A . 52 ILE CG1 1 1
2 3287 1 1 52 ILE CG2 C -12.356 -4.187 -12.169 1.00 . A A . 52 ILE CG2 1 1
2 3288 1 1 52 ILE H H -12.651 -6.083 -8.632 1.00 . A A . 52 ILE H 1 1
2 3289 1 1 52 ILE HA H -12.814 -3.306 -9.330 1.00 . A A . 52 ILE HA 1 1
2 3290 1 1 52 ILE HB H -11.819 -5.720 -10.792 1.00 . A A . 52 ILE HB 1 1
2 3291 1 1 52 ILE HD11 H -9.471 -3.681 -12.079 1.00 . A A . 52 ILE HD11 1 1
2 3292 1 1 52 ILE HD12 H -9.483 -5.350 -11.520 1.00 . A A . 52 ILE HD12 1 1
2 3293 1 1 52 ILE HD13 H -8.520 -4.149 -10.665 1.00 . A A . 52 ILE HD13 1 1
2 3294 1 1 52 ILE HG12 H -10.740 -2.949 -10.274 1.00 . A A . 52 ILE HG12 1 1
2 3295 1 1 52 ILE HG13 H -10.397 -4.390 -9.322 1.00 . A A . 52 ILE HG13 1 1
2 3296 1 1 52 ILE HG21 H -12.416 -3.108 -12.189 1.00 . A A . 52 ILE HG21 1 1
2 3297 1 1 52 ILE HG22 H -13.319 -4.605 -12.422 1.00 . A A . 52 ILE HG22 1 1
2 3298 1 1 52 ILE HG23 H -11.619 -4.521 -12.884 1.00 . A A . 52 ILE HG23 1 1
2 3299 1 1 52 ILE N N -12.947 -5.159 -8.512 1.00 . A A . 52 ILE N 1 1
2 3300 1 1 52 ILE O O -14.916 -3.305 -10.777 1.00 . A A . 52 ILE O 1 1
2 3301 1 1 53 ASN C C -17.481 -4.847 -9.590 1.00 . A A . 53 ASN C 1 1
2 3302 1 1 53 ASN CA C -16.477 -5.659 -10.418 1.00 . A A . 53 ASN CA 1 1
2 3303 1 1 53 ASN CB C -16.723 -7.144 -10.236 1.00 . A A . 53 ASN CB 1 1
2 3304 1 1 53 ASN CG C -17.736 -7.714 -11.212 1.00 . A A . 53 ASN CG 1 1
2 3305 1 1 53 ASN H H -14.636 -6.136 -9.534 1.00 . A A . 53 ASN H 1 1
2 3306 1 1 53 ASN HA H -16.575 -5.401 -11.462 1.00 . A A . 53 ASN HA 1 1
2 3307 1 1 53 ASN HB2 H -15.768 -7.652 -10.370 1.00 . A A . 53 ASN HB2 1 1
2 3308 1 1 53 ASN HB3 H -17.064 -7.329 -9.214 1.00 . A A . 53 ASN HB3 1 1
2 3309 1 1 53 ASN HD21 H -16.290 -8.120 -12.515 1.00 . A A . 53 ASN HD21 1 1
2 3310 1 1 53 ASN HD22 H -17.889 -8.547 -13.011 1.00 . A A . 53 ASN HD22 1 1
2 3311 1 1 53 ASN N N -15.106 -5.417 -10.006 1.00 . A A . 53 ASN N 1 1
2 3312 1 1 53 ASN ND2 N -17.257 -8.174 -12.362 1.00 . A A . 53 ASN ND2 1 1
2 3313 1 1 53 ASN O O -18.504 -4.395 -10.111 1.00 . A A . 53 ASN O 1 1
2 3314 1 1 53 ASN OD1 O -18.935 -7.742 -10.934 1.00 . A A . 53 ASN OD1 1 1
2 3315 1 1 54 GLU C C -17.783 -2.441 -7.403 1.00 . A A . 54 GLU C 1 1
2 3316 1 1 54 GLU CA C -18.044 -3.945 -7.377 1.00 . A A . 54 GLU CA 1 1
2 3317 1 1 54 GLU CB C -17.898 -4.477 -5.947 1.00 . A A . 54 GLU CB 1 1
2 3318 1 1 54 GLU CD C -20.131 -5.576 -5.443 1.00 . A A . 54 GLU CD 1 1
2 3319 1 1 54 GLU CG C -18.646 -5.782 -5.690 1.00 . A A . 54 GLU CG 1 1
2 3320 1 1 54 GLU H H -16.355 -5.087 -7.948 1.00 . A A . 54 GLU H 1 1
2 3321 1 1 54 GLU HA H -19.051 -4.106 -7.698 1.00 . A A . 54 GLU HA 1 1
2 3322 1 1 54 GLU HB2 H -16.850 -4.642 -5.744 1.00 . A A . 54 GLU HB2 1 1
2 3323 1 1 54 GLU HB3 H -18.274 -3.732 -5.260 1.00 . A A . 54 GLU HB3 1 1
2 3324 1 1 54 GLU HG2 H -18.528 -6.423 -6.551 1.00 . A A . 54 GLU HG2 1 1
2 3325 1 1 54 GLU HG3 H -18.216 -6.263 -4.824 1.00 . A A . 54 GLU HG3 1 1
2 3326 1 1 54 GLU N N -17.181 -4.690 -8.294 1.00 . A A . 54 GLU N 1 1
2 3327 1 1 54 GLU O O -18.668 -1.658 -7.043 1.00 . A A . 54 GLU O 1 1
2 3328 1 1 54 GLU OE1 O -20.905 -5.597 -6.423 1.00 . A A . 54 GLU OE1 1 1
2 3329 1 1 54 GLU OE2 O -20.518 -5.396 -4.269 1.00 . A A . 54 GLU OE2 1 1
2 3330 1 1 55 VAL C C -16.367 0.035 -9.256 1.00 . A A . 55 VAL C 1 1
2 3331 1 1 55 VAL CA C -16.242 -0.611 -7.863 1.00 . A A . 55 VAL CA 1 1
2 3332 1 1 55 VAL CB C -14.860 -0.273 -7.237 1.00 . A A . 55 VAL CB 1 1
2 3333 1 1 55 VAL CG1 C -14.894 -0.534 -5.744 1.00 . A A . 55 VAL CG1 1 1
2 3334 1 1 55 VAL CG2 C -13.712 -1.041 -7.879 1.00 . A A . 55 VAL CG2 1 1
2 3335 1 1 55 VAL H H -15.923 -2.704 -8.094 1.00 . A A . 55 VAL H 1 1
2 3336 1 1 55 VAL HA H -16.972 -0.152 -7.238 1.00 . A A . 55 VAL HA 1 1
2 3337 1 1 55 VAL HB H -14.681 0.783 -7.380 1.00 . A A . 55 VAL HB 1 1
2 3338 1 1 55 VAL HG11 H -15.026 -1.593 -5.574 1.00 . A A . 55 VAL HG11 1 1
2 3339 1 1 55 VAL HG12 H -15.716 0.008 -5.301 1.00 . A A . 55 VAL HG12 1 1
2 3340 1 1 55 VAL HG13 H -13.968 -0.207 -5.302 1.00 . A A . 55 VAL HG13 1 1
2 3341 1 1 55 VAL HG21 H -12.772 -0.604 -7.571 1.00 . A A . 55 VAL HG21 1 1
2 3342 1 1 55 VAL HG22 H -13.803 -0.991 -8.952 1.00 . A A . 55 VAL HG22 1 1
2 3343 1 1 55 VAL HG23 H -13.748 -2.073 -7.563 1.00 . A A . 55 VAL HG23 1 1
2 3344 1 1 55 VAL N N -16.581 -2.038 -7.826 1.00 . A A . 55 VAL N 1 1
2 3345 1 1 55 VAL O O -16.536 1.249 -9.348 1.00 . A A . 55 VAL O 1 1
2 3346 1 1 56 ASP C C -17.858 0.196 -12.000 1.00 . A A . 56 ASP C 1 1
2 3347 1 1 56 ASP CA C -16.409 -0.276 -11.720 1.00 . A A . 56 ASP CA 1 1
2 3348 1 1 56 ASP CB C -15.917 -1.353 -12.723 1.00 . A A . 56 ASP CB 1 1
2 3349 1 1 56 ASP CG C -16.760 -2.630 -12.775 1.00 . A A . 56 ASP CG 1 1
2 3350 1 1 56 ASP H H -16.160 -1.731 -10.171 1.00 . A A . 56 ASP H 1 1
2 3351 1 1 56 ASP HA H -15.757 0.585 -11.831 1.00 . A A . 56 ASP HA 1 1
2 3352 1 1 56 ASP HB2 H -15.904 -0.926 -13.708 1.00 . A A . 56 ASP HB2 1 1
2 3353 1 1 56 ASP HB3 H -14.900 -1.626 -12.453 1.00 . A A . 56 ASP HB3 1 1
2 3354 1 1 56 ASP N N -16.290 -0.775 -10.325 1.00 . A A . 56 ASP N 1 1
2 3355 1 1 56 ASP O O -18.637 -0.471 -12.693 1.00 . A A . 56 ASP O 1 1
2 3356 1 1 56 ASP OD1 O -17.655 -2.800 -11.920 1.00 . A A . 56 ASP OD1 1 1
2 3357 1 1 56 ASP OD2 O -16.516 -3.459 -13.678 1.00 . A A . 56 ASP OD2 1 1
2 3358 1 1 57 ALA C C -19.758 2.499 -12.965 1.00 . A A . 57 ALA C 1 1
2 3359 1 1 57 ALA CA C -19.540 1.966 -11.563 1.00 . A A . 57 ALA CA 1 1
2 3360 1 1 57 ALA CB C -19.741 3.068 -10.534 1.00 . A A . 57 ALA CB 1 1
2 3361 1 1 57 ALA H H -17.527 1.854 -10.916 1.00 . A A . 57 ALA H 1 1
2 3362 1 1 57 ALA HA H -20.261 1.195 -11.376 1.00 . A A . 57 ALA HA 1 1
2 3363 1 1 57 ALA HB1 H -20.788 3.329 -10.487 1.00 . A A . 57 ALA HB1 1 1
2 3364 1 1 57 ALA HB2 H -19.168 3.937 -10.821 1.00 . A A . 57 ALA HB2 1 1
2 3365 1 1 57 ALA HB3 H -19.412 2.722 -9.566 1.00 . A A . 57 ALA HB3 1 1
2 3366 1 1 57 ALA N N -18.202 1.368 -11.427 1.00 . A A . 57 ALA N 1 1
2 3367 1 1 57 ALA O O -20.881 2.503 -13.479 1.00 . A A . 57 ALA O 1 1
2 3368 1 1 58 ASP C C -18.117 2.354 -15.830 1.00 . A A . 58 ASP C 1 1
2 3369 1 1 58 ASP CA C -18.669 3.444 -14.920 1.00 . A A . 58 ASP CA 1 1
2 3370 1 1 58 ASP CB C -17.867 4.750 -15.034 1.00 . A A . 58 ASP CB 1 1
2 3371 1 1 58 ASP CG C -18.272 5.586 -16.236 1.00 . A A . 58 ASP CG 1 1
2 3372 1 1 58 ASP H H -17.828 2.922 -13.074 1.00 . A A . 58 ASP H 1 1
2 3373 1 1 58 ASP HA H -19.681 3.609 -15.167 1.00 . A A . 58 ASP HA 1 1
2 3374 1 1 58 ASP HB2 H -18.027 5.340 -14.142 1.00 . A A . 58 ASP HB2 1 1
2 3375 1 1 58 ASP HB3 H -16.815 4.511 -15.122 1.00 . A A . 58 ASP HB3 1 1
2 3376 1 1 58 ASP N N -18.663 2.947 -13.563 1.00 . A A . 58 ASP N 1 1
2 3377 1 1 58 ASP O O -17.840 2.560 -17.017 1.00 . A A . 58 ASP O 1 1
2 3378 1 1 58 ASP OD1 O -19.183 6.428 -16.095 1.00 . A A . 58 ASP OD1 1 1
2 3379 1 1 58 ASP OD2 O -17.676 5.397 -17.318 1.00 . A A . 58 ASP OD2 1 1
2 3380 1 1 59 GLY C C -16.415 0.132 -16.843 1.00 . A A . 59 GLY C 1 1
2 3381 1 1 59 GLY CA C -17.510 -0.056 -15.803 1.00 . A A . 59 GLY CA 1 1
2 3382 1 1 59 GLY H H -18.335 1.154 -14.282 1.00 . A A . 59 GLY H 1 1
2 3383 1 1 59 GLY HA2 H -17.107 -0.656 -14.995 1.00 . A A . 59 GLY HA2 1 1
2 3384 1 1 59 GLY HA3 H -18.335 -0.589 -16.251 1.00 . A A . 59 GLY HA3 1 1
2 3385 1 1 59 GLY N N -18.017 1.179 -15.205 1.00 . A A . 59 GLY N 1 1
2 3386 1 1 59 GLY O O -16.678 0.066 -18.048 1.00 . A A . 59 GLY O 1 1
2 3387 1 1 60 ASN C C -13.311 -0.736 -17.530 1.00 . A A . 60 ASN C 1 1
2 3388 1 1 60 ASN CA C -14.036 0.575 -17.215 1.00 . A A . 60 ASN CA 1 1
2 3389 1 1 60 ASN CB C -13.075 1.519 -16.481 1.00 . A A . 60 ASN CB 1 1
2 3390 1 1 60 ASN CG C -13.623 2.929 -16.346 1.00 . A A . 60 ASN CG 1 1
2 3391 1 1 60 ASN H H -15.061 0.413 -15.401 1.00 . A A . 60 ASN H 1 1
2 3392 1 1 60 ASN HA H -14.359 1.034 -18.132 1.00 . A A . 60 ASN HA 1 1
2 3393 1 1 60 ASN HB2 H -12.867 1.127 -15.476 1.00 . A A . 60 ASN HB2 1 1
2 3394 1 1 60 ASN HB3 H -12.165 1.560 -17.032 1.00 . A A . 60 ASN HB3 1 1
2 3395 1 1 60 ASN HD21 H -12.693 3.477 -18.016 1.00 . A A . 60 ASN HD21 1 1
2 3396 1 1 60 ASN HD22 H -13.615 4.709 -17.231 1.00 . A A . 60 ASN HD22 1 1
2 3397 1 1 60 ASN N N -15.194 0.365 -16.365 1.00 . A A . 60 ASN N 1 1
2 3398 1 1 60 ASN ND2 N -13.276 3.792 -17.293 1.00 . A A . 60 ASN ND2 1 1
2 3399 1 1 60 ASN O O -12.220 -0.724 -18.115 1.00 . A A . 60 ASN O 1 1
2 3400 1 1 60 ASN OD1 O -14.351 3.236 -15.402 1.00 . A A . 60 ASN OD1 1 1
2 3401 1 1 61 GLY C C -12.323 -3.374 -16.204 1.00 . A A . 61 GLY C 1 1
2 3402 1 1 61 GLY CA C -13.300 -3.173 -17.326 1.00 . A A . 61 GLY CA 1 1
2 3403 1 1 61 GLY H H -14.835 -1.827 -16.811 1.00 . A A . 61 GLY H 1 1
2 3404 1 1 61 GLY HA2 H -14.050 -3.948 -17.306 1.00 . A A . 61 GLY HA2 1 1
2 3405 1 1 61 GLY HA3 H -12.767 -3.203 -18.246 1.00 . A A . 61 GLY HA3 1 1
2 3406 1 1 61 GLY N N -13.935 -1.873 -17.170 1.00 . A A . 61 GLY N 1 1
2 3407 1 1 61 GLY O O -12.211 -4.454 -15.618 1.00 . A A . 61 GLY O 1 1
2 3408 1 1 62 THR C C -11.293 -1.224 -13.858 1.00 . A A . 62 THR C 1 1
2 3409 1 1 62 THR CA C -10.673 -2.186 -14.886 1.00 . A A . 62 THR CA 1 1
2 3410 1 1 62 THR CB C -9.287 -1.706 -15.409 1.00 . A A . 62 THR CB 1 1
2 3411 1 1 62 THR CG2 C -8.665 -2.662 -16.444 1.00 . A A . 62 THR CG2 1 1
2 3412 1 1 62 THR H H -11.768 -1.480 -16.475 1.00 . A A . 62 THR H 1 1
2 3413 1 1 62 THR HA H -10.585 -3.154 -14.457 1.00 . A A . 62 THR HA 1 1
2 3414 1 1 62 THR HB H -8.612 -1.619 -14.570 1.00 . A A . 62 THR HB 1 1
2 3415 1 1 62 THR HG1 H -10.067 -0.488 -16.737 1.00 . A A . 62 THR HG1 1 1
2 3416 1 1 62 THR HG21 H -9.429 -3.024 -17.120 1.00 . A A . 62 THR HG21 1 1
2 3417 1 1 62 THR HG22 H -8.192 -3.497 -15.945 1.00 . A A . 62 THR HG22 1 1
2 3418 1 1 62 THR HG23 H -7.918 -2.126 -17.013 1.00 . A A . 62 THR HG23 1 1
2 3419 1 1 62 THR N N -11.618 -2.279 -15.934 1.00 . A A . 62 THR N 1 1
2 3420 1 1 62 THR O O -12.381 -1.513 -13.353 1.00 . A A . 62 THR O 1 1
2 3421 1 1 62 THR OG1 O -9.436 -0.429 -16.016 1.00 . A A . 62 THR OG1 1 1
2 3422 1 1 63 ILE C C -11.168 2.307 -13.124 1.00 . A A . 63 ILE C 1 1
2 3423 1 1 63 ILE CA C -11.249 0.862 -12.598 1.00 . A A . 63 ILE CA 1 1
2 3424 1 1 63 ILE CB C -10.573 0.682 -11.209 1.00 . A A . 63 ILE CB 1 1
2 3425 1 1 63 ILE CD1 C -12.534 1.669 -9.798 1.00 . A A . 63 ILE CD1 1 1
2 3426 1 1 63 ILE CG1 C -11.618 0.483 -10.088 1.00 . A A . 63 ILE CG1 1 1
2 3427 1 1 63 ILE CG2 C -9.559 1.785 -10.863 1.00 . A A . 63 ILE CG2 1 1
2 3428 1 1 63 ILE H H -9.783 0.123 -13.995 1.00 . A A . 63 ILE H 1 1
2 3429 1 1 63 ILE HA H -12.314 0.596 -12.489 1.00 . A A . 63 ILE HA 1 1
2 3430 1 1 63 ILE HB H -10.023 -0.233 -11.289 1.00 . A A . 63 ILE HB 1 1
2 3431 1 1 63 ILE HD11 H -13.195 1.827 -10.637 1.00 . A A . 63 ILE HD11 1 1
2 3432 1 1 63 ILE HD12 H -11.935 2.555 -9.638 1.00 . A A . 63 ILE HD12 1 1
2 3433 1 1 63 ILE HD13 H -13.116 1.465 -8.913 1.00 . A A . 63 ILE HD13 1 1
2 3434 1 1 63 ILE HG12 H -12.247 -0.353 -10.356 1.00 . A A . 63 ILE HG12 1 1
2 3435 1 1 63 ILE HG13 H -11.096 0.240 -9.173 1.00 . A A . 63 ILE HG13 1 1
2 3436 1 1 63 ILE HG21 H -10.073 2.615 -10.401 1.00 . A A . 63 ILE HG21 1 1
2 3437 1 1 63 ILE HG22 H -9.074 2.123 -11.766 1.00 . A A . 63 ILE HG22 1 1
2 3438 1 1 63 ILE HG23 H -8.818 1.394 -10.183 1.00 . A A . 63 ILE HG23 1 1
2 3439 1 1 63 ILE N N -10.657 -0.087 -13.558 1.00 . A A . 63 ILE N 1 1
2 3440 1 1 63 ILE O O -10.485 2.566 -14.115 1.00 . A A . 63 ILE O 1 1
2 3441 1 1 64 ASP C C -11.239 5.539 -11.750 1.00 . A A . 64 ASP C 1 1
2 3442 1 1 64 ASP CA C -11.847 4.640 -12.855 1.00 . A A . 64 ASP CA 1 1
2 3443 1 1 64 ASP CB C -13.287 5.055 -13.197 1.00 . A A . 64 ASP CB 1 1
2 3444 1 1 64 ASP CG C -13.365 6.267 -14.112 1.00 . A A . 64 ASP CG 1 1
2 3445 1 1 64 ASP H H -12.380 2.977 -11.668 1.00 . A A . 64 ASP H 1 1
2 3446 1 1 64 ASP HA H -11.231 4.713 -13.741 1.00 . A A . 64 ASP HA 1 1
2 3447 1 1 64 ASP HB2 H -13.779 4.228 -13.693 1.00 . A A . 64 ASP HB2 1 1
2 3448 1 1 64 ASP HB3 H -13.809 5.279 -12.278 1.00 . A A . 64 ASP HB3 1 1
2 3449 1 1 64 ASP N N -11.852 3.239 -12.449 1.00 . A A . 64 ASP N 1 1
2 3450 1 1 64 ASP O O -10.687 5.032 -10.768 1.00 . A A . 64 ASP O 1 1
2 3451 1 1 64 ASP OD1 O -13.280 6.087 -15.345 1.00 . A A . 64 ASP OD1 1 1
2 3452 1 1 64 ASP OD2 O -13.510 7.394 -13.593 1.00 . A A . 64 ASP OD2 1 1
2 3453 1 1 65 PHE C C -11.546 7.892 -9.609 1.00 . A A . 65 PHE C 1 1
2 3454 1 1 65 PHE CA C -10.800 7.861 -10.975 1.00 . A A . 65 PHE CA 1 1
2 3455 1 1 65 PHE CB C -10.789 9.259 -11.601 1.00 . A A . 65 PHE CB 1 1
2 3456 1 1 65 PHE CD1 C -8.740 10.308 -10.657 1.00 . A A . 65 PHE CD1 1 1
2 3457 1 1 65 PHE CD2 C -8.744 9.668 -12.955 1.00 . A A . 65 PHE CD2 1 1
2 3458 1 1 65 PHE CE1 C -7.445 10.739 -10.773 1.00 . A A . 65 PHE CE1 1 1
2 3459 1 1 65 PHE CE2 C -7.444 10.089 -13.074 1.00 . A A . 65 PHE CE2 1 1
2 3460 1 1 65 PHE CG C -9.403 9.771 -11.747 1.00 . A A . 65 PHE CG 1 1
2 3461 1 1 65 PHE CZ C -6.799 10.624 -11.980 1.00 . A A . 65 PHE CZ 1 1
2 3462 1 1 65 PHE H H -11.810 7.206 -12.723 1.00 . A A . 65 PHE H 1 1
2 3463 1 1 65 PHE HA H -9.754 7.596 -10.791 1.00 . A A . 65 PHE HA 1 1
2 3464 1 1 65 PHE HB2 H -11.244 9.222 -12.580 1.00 . A A . 65 PHE HB2 1 1
2 3465 1 1 65 PHE HB3 H -11.336 9.944 -10.969 1.00 . A A . 65 PHE HB3 1 1
2 3466 1 1 65 PHE HD1 H -9.254 10.395 -9.711 1.00 . A A . 65 PHE HD1 1 1
2 3467 1 1 65 PHE HD2 H -9.256 9.251 -13.809 1.00 . A A . 65 PHE HD2 1 1
2 3468 1 1 65 PHE HE1 H -6.933 11.158 -9.920 1.00 . A A . 65 PHE HE1 1 1
2 3469 1 1 65 PHE HE2 H -6.930 10.008 -14.020 1.00 . A A . 65 PHE HE2 1 1
2 3470 1 1 65 PHE HZ H -5.791 10.933 -12.064 1.00 . A A . 65 PHE HZ 1 1
2 3471 1 1 65 PHE N N -11.346 6.876 -11.925 1.00 . A A . 65 PHE N 1 1
2 3472 1 1 65 PHE O O -10.923 7.593 -8.587 1.00 . A A . 65 PHE O 1 1
2 3473 1 1 66 PRO C C -13.969 6.977 -7.647 1.00 . A A . 66 PRO C 1 1
2 3474 1 1 66 PRO CA C -13.635 8.335 -8.276 1.00 . A A . 66 PRO CA 1 1
2 3475 1 1 66 PRO CB C -14.933 9.073 -8.661 1.00 . A A . 66 PRO CB 1 1
2 3476 1 1 66 PRO CD C -13.791 8.527 -10.685 1.00 . A A . 66 PRO CD 1 1
2 3477 1 1 66 PRO CG C -14.765 9.494 -10.085 1.00 . A A . 66 PRO CG 1 1
2 3478 1 1 66 PRO HA H -13.094 8.927 -7.551 1.00 . A A . 66 PRO HA 1 1
2 3479 1 1 66 PRO HB2 H -15.777 8.402 -8.555 1.00 . A A . 66 PRO HB2 1 1
2 3480 1 1 66 PRO HB3 H -15.068 9.940 -8.033 1.00 . A A . 66 PRO HB3 1 1
2 3481 1 1 66 PRO HD2 H -14.299 7.629 -11.007 1.00 . A A . 66 PRO HD2 1 1
2 3482 1 1 66 PRO HD3 H -13.261 8.980 -11.507 1.00 . A A . 66 PRO HD3 1 1
2 3483 1 1 66 PRO HG2 H -15.716 9.443 -10.599 1.00 . A A . 66 PRO HG2 1 1
2 3484 1 1 66 PRO HG3 H -14.364 10.495 -10.131 1.00 . A A . 66 PRO HG3 1 1
2 3485 1 1 66 PRO N N -12.882 8.248 -9.550 1.00 . A A . 66 PRO N 1 1
2 3486 1 1 66 PRO O O -13.940 6.828 -6.422 1.00 . A A . 66 PRO O 1 1
2 3487 1 1 67 GLU C C -13.567 3.855 -7.371 1.00 . A A . 67 GLU C 1 1
2 3488 1 1 67 GLU CA C -14.678 4.647 -8.087 1.00 . A A . 67 GLU CA 1 1
2 3489 1 1 67 GLU CB C -15.162 3.859 -9.310 1.00 . A A . 67 GLU CB 1 1
2 3490 1 1 67 GLU CD C -16.472 5.543 -10.690 1.00 . A A . 67 GLU CD 1 1
2 3491 1 1 67 GLU CG C -16.529 4.287 -9.838 1.00 . A A . 67 GLU CG 1 1
2 3492 1 1 67 GLU H H -14.262 6.195 -9.459 1.00 . A A . 67 GLU H 1 1
2 3493 1 1 67 GLU HA H -15.504 4.757 -7.412 1.00 . A A . 67 GLU HA 1 1
2 3494 1 1 67 GLU HB2 H -14.443 3.981 -10.107 1.00 . A A . 67 GLU HB2 1 1
2 3495 1 1 67 GLU HB3 H -15.215 2.812 -9.047 1.00 . A A . 67 GLU HB3 1 1
2 3496 1 1 67 GLU HG2 H -16.934 3.486 -10.438 1.00 . A A . 67 GLU HG2 1 1
2 3497 1 1 67 GLU HG3 H -17.183 4.469 -8.998 1.00 . A A . 67 GLU HG3 1 1
2 3498 1 1 67 GLU N N -14.284 5.999 -8.505 1.00 . A A . 67 GLU N 1 1
2 3499 1 1 67 GLU O O -13.843 2.805 -6.781 1.00 . A A . 67 GLU O 1 1
2 3500 1 1 67 GLU OE1 O -16.290 5.419 -11.920 1.00 . A A . 67 GLU OE1 1 1
2 3501 1 1 67 GLU OE2 O -16.609 6.650 -10.127 1.00 . A A . 67 GLU OE2 1 1
2 3502 1 1 68 PHE C C -11.201 3.826 -5.249 1.00 . A A . 68 PHE C 1 1
2 3503 1 1 68 PHE CA C -11.182 3.682 -6.783 1.00 . A A . 68 PHE CA 1 1
2 3504 1 1 68 PHE CB C -9.861 4.218 -7.369 1.00 . A A . 68 PHE CB 1 1
2 3505 1 1 68 PHE CD1 C -8.330 2.225 -7.305 1.00 . A A . 68 PHE CD1 1 1
2 3506 1 1 68 PHE CD2 C -7.758 4.143 -6.007 1.00 . A A . 68 PHE CD2 1 1
2 3507 1 1 68 PHE CE1 C -7.197 1.583 -6.861 1.00 . A A . 68 PHE CE1 1 1
2 3508 1 1 68 PHE CE2 C -6.624 3.504 -5.560 1.00 . A A . 68 PHE CE2 1 1
2 3509 1 1 68 PHE CG C -8.624 3.512 -6.884 1.00 . A A . 68 PHE CG 1 1
2 3510 1 1 68 PHE CZ C -6.345 2.224 -5.987 1.00 . A A . 68 PHE CZ 1 1
2 3511 1 1 68 PHE H H -12.171 5.195 -7.902 1.00 . A A . 68 PHE H 1 1
2 3512 1 1 68 PHE HA H -11.255 2.630 -7.021 1.00 . A A . 68 PHE HA 1 1
2 3513 1 1 68 PHE HB2 H -9.889 4.114 -8.442 1.00 . A A . 68 PHE HB2 1 1
2 3514 1 1 68 PHE HB3 H -9.764 5.262 -7.118 1.00 . A A . 68 PHE HB3 1 1
2 3515 1 1 68 PHE HD1 H -9.000 1.724 -7.986 1.00 . A A . 68 PHE HD1 1 1
2 3516 1 1 68 PHE HD2 H -7.978 5.146 -5.673 1.00 . A A . 68 PHE HD2 1 1
2 3517 1 1 68 PHE HE1 H -6.976 0.580 -7.194 1.00 . A A . 68 PHE HE1 1 1
2 3518 1 1 68 PHE HE2 H -5.955 4.004 -4.875 1.00 . A A . 68 PHE HE2 1 1
2 3519 1 1 68 PHE HZ H -5.464 1.726 -5.640 1.00 . A A . 68 PHE HZ 1 1
2 3520 1 1 68 PHE N N -12.324 4.354 -7.423 1.00 . A A . 68 PHE N 1 1
2 3521 1 1 68 PHE O O -10.962 2.850 -4.532 1.00 . A A . 68 PHE O 1 1
2 3522 1 1 69 LEU C C -12.742 4.728 -2.610 1.00 . A A . 69 LEU C 1 1
2 3523 1 1 69 LEU CA C -11.518 5.328 -3.316 1.00 . A A . 69 LEU CA 1 1
2 3524 1 1 69 LEU CB C -11.470 6.844 -3.078 1.00 . A A . 69 LEU CB 1 1
2 3525 1 1 69 LEU CD1 C -9.069 7.568 -3.364 1.00 . A A . 69 LEU CD1 1 1
2 3526 1 1 69 LEU CD2 C -10.515 8.671 -1.647 1.00 . A A . 69 LEU CD2 1 1
2 3527 1 1 69 LEU CG C -10.210 7.369 -2.373 1.00 . A A . 69 LEU CG 1 1
2 3528 1 1 69 LEU H H -11.676 5.770 -5.390 1.00 . A A . 69 LEU H 1 1
2 3529 1 1 69 LEU HA H -10.635 4.884 -2.881 1.00 . A A . 69 LEU HA 1 1
2 3530 1 1 69 LEU HB2 H -11.550 7.338 -4.035 1.00 . A A . 69 LEU HB2 1 1
2 3531 1 1 69 LEU HB3 H -12.327 7.118 -2.481 1.00 . A A . 69 LEU HB3 1 1
2 3532 1 1 69 LEU HD11 H -9.366 8.281 -4.118 1.00 . A A . 69 LEU HD11 1 1
2 3533 1 1 69 LEU HD12 H -8.832 6.625 -3.834 1.00 . A A . 69 LEU HD12 1 1
2 3534 1 1 69 LEU HD13 H -8.199 7.938 -2.841 1.00 . A A . 69 LEU HD13 1 1
2 3535 1 1 69 LEU HD21 H -9.618 9.035 -1.168 1.00 . A A . 69 LEU HD21 1 1
2 3536 1 1 69 LEU HD22 H -11.277 8.498 -0.901 1.00 . A A . 69 LEU HD22 1 1
2 3537 1 1 69 LEU HD23 H -10.867 9.405 -2.357 1.00 . A A . 69 LEU HD23 1 1
2 3538 1 1 69 LEU HG H -9.890 6.645 -1.636 1.00 . A A . 69 LEU HG 1 1
2 3539 1 1 69 LEU N N -11.484 5.043 -4.762 1.00 . A A . 69 LEU N 1 1
2 3540 1 1 69 LEU O O -12.781 4.684 -1.376 1.00 . A A . 69 LEU O 1 1
2 3541 1 1 70 THR C C -14.692 2.286 -2.246 1.00 . A A . 70 THR C 1 1
2 3542 1 1 70 THR CA C -14.946 3.665 -2.828 1.00 . A A . 70 THR CA 1 1
2 3543 1 1 70 THR CB C -16.095 3.569 -3.854 1.00 . A A . 70 THR CB 1 1
2 3544 1 1 70 THR CG2 C -17.263 4.446 -3.435 1.00 . A A . 70 THR CG2 1 1
2 3545 1 1 70 THR H H -13.655 4.344 -4.354 1.00 . A A . 70 THR H 1 1
2 3546 1 1 70 THR HA H -15.253 4.300 -2.023 1.00 . A A . 70 THR HA 1 1
2 3547 1 1 70 THR HB H -16.431 2.541 -3.893 1.00 . A A . 70 THR HB 1 1
2 3548 1 1 70 THR HG1 H -16.238 4.627 -5.515 1.00 . A A . 70 THR HG1 1 1
2 3549 1 1 70 THR HG21 H -18.052 4.368 -4.168 1.00 . A A . 70 THR HG21 1 1
2 3550 1 1 70 THR HG22 H -16.933 5.473 -3.369 1.00 . A A . 70 THR HG22 1 1
2 3551 1 1 70 THR HG23 H -17.629 4.122 -2.473 1.00 . A A . 70 THR HG23 1 1
2 3552 1 1 70 THR N N -13.733 4.264 -3.389 1.00 . A A . 70 THR N 1 1
2 3553 1 1 70 THR O O -15.393 1.860 -1.323 1.00 . A A . 70 THR O 1 1
2 3554 1 1 70 THR OG1 O -15.647 3.959 -5.159 1.00 . A A . 70 THR OG1 1 1
2 3555 1 1 71 MET C C -12.801 0.429 -0.857 1.00 . A A . 71 MET C 1 1
2 3556 1 1 71 MET CA C -13.314 0.276 -2.287 1.00 . A A . 71 MET CA 1 1
2 3557 1 1 71 MET CB C -12.244 -0.319 -3.180 1.00 . A A . 71 MET CB 1 1
2 3558 1 1 71 MET CE C -13.807 -3.794 -2.173 1.00 . A A . 71 MET CE 1 1
2 3559 1 1 71 MET CG C -12.499 -1.772 -3.535 1.00 . A A . 71 MET CG 1 1
2 3560 1 1 71 MET H H -13.226 1.955 -3.568 1.00 . A A . 71 MET H 1 1
2 3561 1 1 71 MET HA H -14.186 -0.361 -2.288 1.00 . A A . 71 MET HA 1 1
2 3562 1 1 71 MET HB2 H -12.202 0.261 -4.090 1.00 . A A . 71 MET HB2 1 1
2 3563 1 1 71 MET HB3 H -11.297 -0.248 -2.673 1.00 . A A . 71 MET HB3 1 1
2 3564 1 1 71 MET HE1 H -13.914 -4.285 -3.129 1.00 . A A . 71 MET HE1 1 1
2 3565 1 1 71 MET HE2 H -14.631 -3.111 -2.027 1.00 . A A . 71 MET HE2 1 1
2 3566 1 1 71 MET HE3 H -13.809 -4.532 -1.386 1.00 . A A . 71 MET HE3 1 1
2 3567 1 1 71 MET HG2 H -13.519 -1.866 -3.879 1.00 . A A . 71 MET HG2 1 1
2 3568 1 1 71 MET HG3 H -11.826 -2.059 -4.328 1.00 . A A . 71 MET HG3 1 1
2 3569 1 1 71 MET N N -13.701 1.586 -2.795 1.00 . A A . 71 MET N 1 1
2 3570 1 1 71 MET O O -13.047 -0.420 0.004 1.00 . A A . 71 MET O 1 1
2 3571 1 1 71 MET SD S -12.265 -2.884 -2.137 1.00 . A A . 71 MET SD 1 1
2 3572 1 1 72 MET C C -12.706 2.488 1.537 1.00 . A A . 72 MET C 1 1
2 3573 1 1 72 MET CA C -11.563 1.903 0.684 1.00 . A A . 72 MET CA 1 1
2 3574 1 1 72 MET CB C -10.431 2.932 0.546 1.00 . A A . 72 MET CB 1 1
2 3575 1 1 72 MET CE C -7.870 4.583 3.408 1.00 . A A . 72 MET CE 1 1
2 3576 1 1 72 MET CG C -9.606 3.125 1.814 1.00 . A A . 72 MET CG 1 1
2 3577 1 1 72 MET H H -11.898 2.147 -1.390 1.00 . A A . 72 MET H 1 1
2 3578 1 1 72 MET HA H -11.176 1.009 1.155 1.00 . A A . 72 MET HA 1 1
2 3579 1 1 72 MET HB2 H -9.765 2.613 -0.243 1.00 . A A . 72 MET HB2 1 1
2 3580 1 1 72 MET HB3 H -10.861 3.886 0.275 1.00 . A A . 72 MET HB3 1 1
2 3581 1 1 72 MET HE1 H -7.203 5.424 3.523 1.00 . A A . 72 MET HE1 1 1
2 3582 1 1 72 MET HE2 H -7.315 3.664 3.522 1.00 . A A . 72 MET HE2 1 1
2 3583 1 1 72 MET HE3 H -8.644 4.632 4.160 1.00 . A A . 72 MET HE3 1 1
2 3584 1 1 72 MET HG2 H -10.278 3.172 2.658 1.00 . A A . 72 MET HG2 1 1
2 3585 1 1 72 MET HG3 H -8.947 2.279 1.929 1.00 . A A . 72 MET HG3 1 1
2 3586 1 1 72 MET N N -12.078 1.541 -0.634 1.00 . A A . 72 MET N 1 1
2 3587 1 1 72 MET O O -12.636 2.490 2.767 1.00 . A A . 72 MET O 1 1
2 3588 1 1 72 MET SD S -8.617 4.632 1.780 1.00 . A A . 72 MET SD 1 1
2 3589 1 1 73 ALA C C -15.809 2.634 2.259 1.00 . A A . 73 ALA C 1 1
2 3590 1 1 73 ALA CA C -14.925 3.603 1.473 1.00 . A A . 73 ALA CA 1 1
2 3591 1 1 73 ALA CB C -15.753 4.302 0.417 1.00 . A A . 73 ALA CB 1 1
2 3592 1 1 73 ALA H H -13.743 2.910 -0.139 1.00 . A A . 73 ALA H 1 1
2 3593 1 1 73 ALA HA H -14.559 4.353 2.140 1.00 . A A . 73 ALA HA 1 1
2 3594 1 1 73 ALA HB1 H -16.612 4.765 0.878 1.00 . A A . 73 ALA HB1 1 1
2 3595 1 1 73 ALA HB2 H -16.081 3.575 -0.313 1.00 . A A . 73 ALA HB2 1 1
2 3596 1 1 73 ALA HB3 H -15.151 5.057 -0.066 1.00 . A A . 73 ALA HB3 1 1
2 3597 1 1 73 ALA N N -13.759 2.973 0.843 1.00 . A A . 73 ALA N 1 1
2 3598 1 1 73 ALA O O -16.289 2.977 3.344 1.00 . A A . 73 ALA O 1 1
2 3599 1 1 74 ARG C C -16.329 -0.002 3.726 1.00 . A A . 74 ARG C 1 1
2 3600 1 1 74 ARG CA C -16.866 0.411 2.351 1.00 . A A . 74 ARG CA 1 1
2 3601 1 1 74 ARG CB C -16.996 -0.825 1.445 1.00 . A A . 74 ARG CB 1 1
2 3602 1 1 74 ARG CD C -19.355 -0.840 0.512 1.00 . A A . 74 ARG CD 1 1
2 3603 1 1 74 ARG CG C -17.876 -0.612 0.212 1.00 . A A . 74 ARG CG 1 1
2 3604 1 1 74 ARG CZ C -20.890 -2.741 0.995 1.00 . A A . 74 ARG CZ 1 1
2 3605 1 1 74 ARG H H -15.611 1.221 0.853 1.00 . A A . 74 ARG H 1 1
2 3606 1 1 74 ARG HA H -17.841 0.845 2.479 1.00 . A A . 74 ARG HA 1 1
2 3607 1 1 74 ARG HB2 H -16.010 -1.113 1.110 1.00 . A A . 74 ARG HB2 1 1
2 3608 1 1 74 ARG HB3 H -17.418 -1.635 2.023 1.00 . A A . 74 ARG HB3 1 1
2 3609 1 1 74 ARG HD2 H -19.612 -0.308 1.416 1.00 . A A . 74 ARG HD2 1 1
2 3610 1 1 74 ARG HD3 H -19.939 -0.452 -0.310 1.00 . A A . 74 ARG HD3 1 1
2 3611 1 1 74 ARG HE H -18.940 -2.902 0.581 1.00 . A A . 74 ARG HE 1 1
2 3612 1 1 74 ARG HG2 H -17.746 0.402 -0.136 1.00 . A A . 74 ARG HG2 1 1
2 3613 1 1 74 ARG HG3 H -17.566 -1.300 -0.562 1.00 . A A . 74 ARG HG3 1 1
2 3614 1 1 74 ARG HH11 H -21.812 -0.937 1.057 1.00 . A A . 74 ARG HH11 1 1
2 3615 1 1 74 ARG HH12 H -22.829 -2.300 1.386 1.00 . A A . 74 ARG HH12 1 1
2 3616 1 1 74 ARG HH21 H -20.290 -4.671 1.013 1.00 . A A . 74 ARG HH21 1 1
2 3617 1 1 74 ARG HH22 H -21.967 -4.411 1.361 1.00 . A A . 74 ARG HH22 1 1
2 3618 1 1 74 ARG N N -16.022 1.428 1.712 1.00 . A A . 74 ARG N 1 1
2 3619 1 1 74 ARG NE N -19.674 -2.263 0.692 1.00 . A A . 74 ARG NE 1 1
2 3620 1 1 74 ARG NH1 N -21.930 -1.925 1.160 1.00 . A A . 74 ARG NH1 1 1
2 3621 1 1 74 ARG NH2 N -21.063 -4.048 1.134 1.00 . A A . 74 ARG NH2 1 1
2 3622 1 1 74 ARG O O -17.093 -0.104 4.690 1.00 . A A . 74 ARG O 1 1
2 3623 1 1 75 LYS C C -14.048 0.555 5.967 1.00 . A A . 75 LYS C 1 1
2 3624 1 1 75 LYS CA C -14.352 -0.635 5.046 1.00 . A A . 75 LYS CA 1 1
2 3625 1 1 75 LYS CB C -13.061 -1.404 4.739 1.00 . A A . 75 LYS CB 1 1
2 3626 1 1 75 LYS CD C -13.606 -2.897 2.766 1.00 . A A . 75 LYS CD 1 1
2 3627 1 1 75 LYS CE C -14.103 -4.275 2.361 1.00 . A A . 75 LYS CE 1 1
2 3628 1 1 75 LYS CG C -13.286 -2.836 4.255 1.00 . A A . 75 LYS CG 1 1
2 3629 1 1 75 LYS H H -14.468 -0.127 2.991 1.00 . A A . 75 LYS H 1 1
2 3630 1 1 75 LYS HA H -15.027 -1.297 5.566 1.00 . A A . 75 LYS HA 1 1
2 3631 1 1 75 LYS HB2 H -12.515 -0.872 3.975 1.00 . A A . 75 LYS HB2 1 1
2 3632 1 1 75 LYS HB3 H -12.463 -1.441 5.637 1.00 . A A . 75 LYS HB3 1 1
2 3633 1 1 75 LYS HD2 H -14.372 -2.170 2.541 1.00 . A A . 75 LYS HD2 1 1
2 3634 1 1 75 LYS HD3 H -12.712 -2.667 2.206 1.00 . A A . 75 LYS HD3 1 1
2 3635 1 1 75 LYS HE2 H -13.329 -4.998 2.569 1.00 . A A . 75 LYS HE2 1 1
2 3636 1 1 75 LYS HE3 H -14.981 -4.513 2.943 1.00 . A A . 75 LYS HE3 1 1
2 3637 1 1 75 LYS HG2 H -12.391 -3.411 4.440 1.00 . A A . 75 LYS HG2 1 1
2 3638 1 1 75 LYS HG3 H -14.109 -3.267 4.808 1.00 . A A . 75 LYS HG3 1 1
2 3639 1 1 75 LYS HZ1 H -13.612 -4.114 0.338 1.00 . A A . 75 LYS HZ1 1 1
2 3640 1 1 75 LYS HZ2 H -15.200 -3.654 0.696 1.00 . A A . 75 LYS HZ2 1 1
2 3641 1 1 75 LYS HZ3 H -14.781 -5.292 0.668 1.00 . A A . 75 LYS HZ3 1 1
2 3642 1 1 75 LYS N N -15.012 -0.234 3.800 1.00 . A A . 75 LYS N 1 1
2 3643 1 1 75 LYS NZ N -14.448 -4.338 0.915 1.00 . A A . 75 LYS NZ 1 1
2 3644 1 1 75 LYS O O -13.823 0.361 7.166 1.00 . A A . 75 LYS O 1 1
2 3645 1 1 76 MET C C -14.974 3.456 7.014 1.00 . A A . 76 MET C 1 1
2 3646 1 1 76 MET CA C -13.753 2.992 6.186 1.00 . A A . 76 MET CA 1 1
2 3647 1 1 76 MET CB C -13.255 4.098 5.240 1.00 . A A . 76 MET CB 1 1
2 3648 1 1 76 MET CE C -10.095 5.924 7.280 1.00 . A A . 76 MET CE 1 1
2 3649 1 1 76 MET CG C -12.378 5.149 5.913 1.00 . A A . 76 MET CG 1 1
2 3650 1 1 76 MET H H -14.221 1.879 4.456 1.00 . A A . 76 MET H 1 1
2 3651 1 1 76 MET HA H -12.963 2.739 6.862 1.00 . A A . 76 MET HA 1 1
2 3652 1 1 76 MET HB2 H -12.680 3.639 4.448 1.00 . A A . 76 MET HB2 1 1
2 3653 1 1 76 MET HB3 H -14.110 4.597 4.808 1.00 . A A . 76 MET HB3 1 1
2 3654 1 1 76 MET HE1 H -9.939 6.662 6.507 1.00 . A A . 76 MET HE1 1 1
2 3655 1 1 76 MET HE2 H -9.146 5.663 7.725 1.00 . A A . 76 MET HE2 1 1
2 3656 1 1 76 MET HE3 H -10.748 6.331 8.039 1.00 . A A . 76 MET HE3 1 1
2 3657 1 1 76 MET HG2 H -12.132 5.911 5.188 1.00 . A A . 76 MET HG2 1 1
2 3658 1 1 76 MET HG3 H -12.933 5.594 6.726 1.00 . A A . 76 MET HG3 1 1
2 3659 1 1 76 MET N N -14.041 1.784 5.411 1.00 . A A . 76 MET N 1 1
2 3660 1 1 76 MET O O -15.297 4.651 7.068 1.00 . A A . 76 MET O 1 1
2 3661 1 1 76 MET SD S -10.844 4.462 6.568 1.00 . A A . 76 MET SD 1 1
2 3662 1 1 77 LYS C C -16.395 3.122 9.945 1.00 . A A . 77 LYS C 1 1
2 3663 1 1 77 LYS CA C -16.801 2.753 8.505 1.00 . A A . 77 LYS CA 1 1
2 3664 1 1 77 LYS CB C -17.744 1.534 8.493 1.00 . A A . 77 LYS CB 1 1
2 3665 1 1 77 LYS CD C -19.788 2.163 7.139 1.00 . A A . 77 LYS CD 1 1
2 3666 1 1 77 LYS CE C -20.536 1.977 5.826 1.00 . A A . 77 LYS CE 1 1
2 3667 1 1 77 LYS CG C -18.504 1.340 7.182 1.00 . A A . 77 LYS CG 1 1
2 3668 1 1 77 LYS H H -15.326 1.577 7.582 1.00 . A A . 77 LYS H 1 1
2 3669 1 1 77 LYS HA H -17.310 3.587 8.069 1.00 . A A . 77 LYS HA 1 1
2 3670 1 1 77 LYS HB2 H -17.160 0.645 8.679 1.00 . A A . 77 LYS HB2 1 1
2 3671 1 1 77 LYS HB3 H -18.467 1.649 9.287 1.00 . A A . 77 LYS HB3 1 1
2 3672 1 1 77 LYS HD2 H -20.429 1.853 7.951 1.00 . A A . 77 LYS HD2 1 1
2 3673 1 1 77 LYS HD3 H -19.537 3.207 7.255 1.00 . A A . 77 LYS HD3 1 1
2 3674 1 1 77 LYS HE2 H -21.293 2.743 5.747 1.00 . A A . 77 LYS HE2 1 1
2 3675 1 1 77 LYS HE3 H -19.834 2.081 5.011 1.00 . A A . 77 LYS HE3 1 1
2 3676 1 1 77 LYS HG2 H -17.870 1.643 6.363 1.00 . A A . 77 LYS HG2 1 1
2 3677 1 1 77 LYS HG3 H -18.755 0.294 7.074 1.00 . A A . 77 LYS HG3 1 1
2 3678 1 1 77 LYS HZ1 H -20.476 -0.113 5.804 1.00 . A A . 77 LYS HZ1 1 1
2 3679 1 1 77 LYS HZ2 H -21.688 0.547 4.826 1.00 . A A . 77 LYS HZ2 1 1
2 3680 1 1 77 LYS HZ3 H -21.877 0.525 6.506 1.00 . A A . 77 LYS HZ3 1 1
2 3681 1 1 77 LYS N N -15.633 2.491 7.670 1.00 . A A . 77 LYS N 1 1
2 3682 1 1 77 LYS NZ N -21.190 0.640 5.734 1.00 . A A . 77 LYS NZ 1 1
2 3683 1 1 77 LYS O O -16.985 2.644 10.922 1.00 . A A . 77 LYS O 1 1
2 3684 1 1 78 ASP C C -14.254 3.321 12.193 1.00 . A A . 78 ASP C 1 1
2 3685 1 1 78 ASP CA C -14.838 4.478 11.358 1.00 . A A . 78 ASP CA 1 1
2 3686 1 1 78 ASP CB C -15.901 5.260 12.161 1.00 . A A . 78 ASP CB 1 1
2 3687 1 1 78 ASP CG C -16.267 6.581 11.511 1.00 . A A . 78 ASP CG 1 1
2 3688 1 1 78 ASP H H -14.975 4.349 9.236 1.00 . A A . 78 ASP H 1 1
2 3689 1 1 78 ASP HA H -14.027 5.154 11.126 1.00 . A A . 78 ASP HA 1 1
2 3690 1 1 78 ASP HB2 H -16.795 4.660 12.240 1.00 . A A . 78 ASP HB2 1 1
2 3691 1 1 78 ASP HB3 H -15.518 5.459 13.151 1.00 . A A . 78 ASP HB3 1 1
2 3692 1 1 78 ASP N N -15.378 4.002 10.059 1.00 . A A . 78 ASP N 1 1
2 3693 1 1 78 ASP O O -14.729 3.015 13.295 1.00 . A A . 78 ASP O 1 1
2 3694 1 1 78 ASP OD1 O -17.207 6.598 10.688 1.00 . A A . 78 ASP OD1 1 1
2 3695 1 1 78 ASP OD2 O -15.614 7.598 11.825 1.00 . A A . 78 ASP OD2 1 1
2 3696 1 1 79 THR C C -11.530 2.033 13.351 1.00 . A A . 79 THR C 1 1
2 3697 1 1 79 THR CA C -12.532 1.551 12.288 1.00 . A A . 79 THR CA 1 1
2 3698 1 1 79 THR CB C -11.796 0.669 11.250 1.00 . A A . 79 THR CB 1 1
2 3699 1 1 79 THR CG2 C -12.780 -0.169 10.443 1.00 . A A . 79 THR CG2 1 1
2 3700 1 1 79 THR H H -12.903 2.972 10.755 1.00 . A A . 79 THR H 1 1
2 3701 1 1 79 THR HA H -13.284 0.944 12.772 1.00 . A A . 79 THR HA 1 1
2 3702 1 1 79 THR HB H -11.131 0.001 11.779 1.00 . A A . 79 THR HB 1 1
2 3703 1 1 79 THR HG1 H -11.568 2.202 10.029 1.00 . A A . 79 THR HG1 1 1
2 3704 1 1 79 THR HG21 H -12.238 -0.773 9.730 1.00 . A A . 79 THR HG21 1 1
2 3705 1 1 79 THR HG22 H -13.462 0.483 9.917 1.00 . A A . 79 THR HG22 1 1
2 3706 1 1 79 THR HG23 H -13.338 -0.811 11.109 1.00 . A A . 79 THR HG23 1 1
2 3707 1 1 79 THR N N -13.218 2.678 11.636 1.00 . A A . 79 THR N 1 1
2 3708 1 1 79 THR O O -11.362 3.240 13.550 1.00 . A A . 79 THR O 1 1
2 3709 1 1 79 THR OG1 O -11.021 1.489 10.366 1.00 . A A . 79 THR OG1 1 1
2 3710 1 1 80 ASP C C -8.555 1.851 14.456 1.00 . A A . 80 ASP C 1 1
2 3711 1 1 80 ASP CA C -9.882 1.373 15.068 1.00 . A A . 80 ASP CA 1 1
2 3712 1 1 80 ASP CB C -9.650 0.135 15.946 1.00 . A A . 80 ASP CB 1 1
2 3713 1 1 80 ASP CG C -10.831 -0.169 16.850 1.00 . A A . 80 ASP CG 1 1
2 3714 1 1 80 ASP H H -11.066 0.144 13.833 1.00 . A A . 80 ASP H 1 1
2 3715 1 1 80 ASP HA H -10.288 2.157 15.675 1.00 . A A . 80 ASP HA 1 1
2 3716 1 1 80 ASP HB2 H -9.480 -0.722 15.312 1.00 . A A . 80 ASP HB2 1 1
2 3717 1 1 80 ASP HB3 H -8.779 0.298 16.564 1.00 . A A . 80 ASP HB3 1 1
2 3718 1 1 80 ASP N N -10.871 1.075 14.030 1.00 . A A . 80 ASP N 1 1
2 3719 1 1 80 ASP O O -8.359 1.750 13.242 1.00 . A A . 80 ASP O 1 1
2 3720 1 1 80 ASP OD1 O -11.728 -0.924 16.421 1.00 . A A . 80 ASP OD1 1 1
2 3721 1 1 80 ASP OD2 O -10.857 0.348 17.986 1.00 . A A . 80 ASP OD2 1 1
2 3722 1 1 81 SER C C -5.329 1.753 14.627 1.00 . A A . 81 SER C 1 1
2 3723 1 1 81 SER CA C -6.352 2.879 14.849 1.00 . A A . 81 SER CA 1 1
2 3724 1 1 81 SER CB C -5.810 3.912 15.847 1.00 . A A . 81 SER CB 1 1
2 3725 1 1 81 SER H H -7.865 2.405 16.260 1.00 . A A . 81 SER H 1 1
2 3726 1 1 81 SER HA H -6.518 3.374 13.903 1.00 . A A . 81 SER HA 1 1
2 3727 1 1 81 SER HB2 H -5.689 3.447 16.813 1.00 . A A . 81 SER HB2 1 1
2 3728 1 1 81 SER HB3 H -4.854 4.276 15.501 1.00 . A A . 81 SER HB3 1 1
2 3729 1 1 81 SER HG H -7.243 5.076 15.190 1.00 . A A . 81 SER HG 1 1
2 3730 1 1 81 SER N N -7.651 2.368 15.304 1.00 . A A . 81 SER N 1 1
2 3731 1 1 81 SER O O -4.916 1.515 13.491 1.00 . A A . 81 SER O 1 1
2 3732 1 1 81 SER OG O -6.697 5.010 15.977 1.00 . A A . 81 SER OG 1 1
2 3733 1 1 82 GLU C C -4.333 -1.143 14.688 1.00 . A A . 82 GLU C 1 1
2 3734 1 1 82 GLU CA C -3.963 -0.038 15.672 1.00 . A A . 82 GLU CA 1 1
2 3735 1 1 82 GLU CB C -3.771 -0.623 17.070 1.00 . A A . 82 GLU CB 1 1
2 3736 1 1 82 GLU CD C -2.238 -0.925 19.055 1.00 . A A . 82 GLU CD 1 1
2 3737 1 1 82 GLU CG C -2.403 -0.336 17.668 1.00 . A A . 82 GLU CG 1 1
2 3738 1 1 82 GLU H H -5.305 1.302 16.573 1.00 . A A . 82 GLU H 1 1
2 3739 1 1 82 GLU HA H -3.037 0.389 15.347 1.00 . A A . 82 GLU HA 1 1
2 3740 1 1 82 GLU HB2 H -4.521 -0.207 17.727 1.00 . A A . 82 GLU HB2 1 1
2 3741 1 1 82 GLU HB3 H -3.903 -1.691 17.021 1.00 . A A . 82 GLU HB3 1 1
2 3742 1 1 82 GLU HG2 H -1.647 -0.757 17.023 1.00 . A A . 82 GLU HG2 1 1
2 3743 1 1 82 GLU HG3 H -2.268 0.734 17.729 1.00 . A A . 82 GLU HG3 1 1
2 3744 1 1 82 GLU N N -4.940 1.057 15.714 1.00 . A A . 82 GLU N 1 1
2 3745 1 1 82 GLU O O -3.444 -1.769 14.106 1.00 . A A . 82 GLU O 1 1
2 3746 1 1 82 GLU OE1 O -1.788 -2.086 19.158 1.00 . A A . 82 GLU OE1 1 1
2 3747 1 1 82 GLU OE2 O -2.558 -0.226 20.039 1.00 . A A . 82 GLU OE2 1 1
2 3748 1 1 83 GLU C C -5.816 -1.897 12.130 1.00 . A A . 83 GLU C 1 1
2 3749 1 1 83 GLU CA C -6.097 -2.393 13.543 1.00 . A A . 83 GLU CA 1 1
2 3750 1 1 83 GLU CB C -7.588 -2.698 13.720 1.00 . A A . 83 GLU CB 1 1
2 3751 1 1 83 GLU CD C -9.397 -3.753 15.137 1.00 . A A . 83 GLU CD 1 1
2 3752 1 1 83 GLU CG C -7.915 -3.468 14.992 1.00 . A A . 83 GLU CG 1 1
2 3753 1 1 83 GLU H H -6.297 -0.879 15.023 1.00 . A A . 83 GLU H 1 1
2 3754 1 1 83 GLU HA H -5.517 -3.291 13.708 1.00 . A A . 83 GLU HA 1 1
2 3755 1 1 83 GLU HB2 H -8.132 -1.766 13.741 1.00 . A A . 83 GLU HB2 1 1
2 3756 1 1 83 GLU HB3 H -7.926 -3.281 12.876 1.00 . A A . 83 GLU HB3 1 1
2 3757 1 1 83 GLU HG2 H -7.383 -4.408 14.975 1.00 . A A . 83 GLU HG2 1 1
2 3758 1 1 83 GLU HG3 H -7.590 -2.887 15.843 1.00 . A A . 83 GLU HG3 1 1
2 3759 1 1 83 GLU N N -5.637 -1.385 14.504 1.00 . A A . 83 GLU N 1 1
2 3760 1 1 83 GLU O O -5.503 -2.682 11.233 1.00 . A A . 83 GLU O 1 1
2 3761 1 1 83 GLU OE1 O -9.848 -4.811 14.649 1.00 . A A . 83 GLU OE1 1 1
2 3762 1 1 83 GLU OE2 O -10.106 -2.919 15.737 1.00 . A A . 83 GLU OE2 1 1
2 3763 1 1 84 GLU C C -4.118 0.234 10.522 1.00 . A A . 84 GLU C 1 1
2 3764 1 1 84 GLU CA C -5.636 0.096 10.695 1.00 . A A . 84 GLU CA 1 1
2 3765 1 1 84 GLU CB C -6.310 1.472 10.640 1.00 . A A . 84 GLU CB 1 1
2 3766 1 1 84 GLU CD C -8.031 1.282 8.784 1.00 . A A . 84 GLU CD 1 1
2 3767 1 1 84 GLU CG C -7.791 1.422 10.277 1.00 . A A . 84 GLU CG 1 1
2 3768 1 1 84 GLU H H -6.227 -0.025 12.719 1.00 . A A . 84 GLU H 1 1
2 3769 1 1 84 GLU HA H -6.022 -0.523 9.898 1.00 . A A . 84 GLU HA 1 1
2 3770 1 1 84 GLU HB2 H -6.216 1.943 11.607 1.00 . A A . 84 GLU HB2 1 1
2 3771 1 1 84 GLU HB3 H -5.804 2.079 9.906 1.00 . A A . 84 GLU HB3 1 1
2 3772 1 1 84 GLU HG2 H -8.241 0.577 10.776 1.00 . A A . 84 GLU HG2 1 1
2 3773 1 1 84 GLU HG3 H -8.263 2.332 10.619 1.00 . A A . 84 GLU HG3 1 1
2 3774 1 1 84 GLU N N -5.932 -0.570 11.961 1.00 . A A . 84 GLU N 1 1
2 3775 1 1 84 GLU O O -3.620 0.297 9.395 1.00 . A A . 84 GLU O 1 1
2 3776 1 1 84 GLU OE1 O -8.126 2.322 8.098 1.00 . A A . 84 GLU OE1 1 1
2 3777 1 1 84 GLU OE2 O -8.125 0.134 8.302 1.00 . A A . 84 GLU OE2 1 1
2 3778 1 1 85 ILE C C -1.324 -0.974 11.297 1.00 . A A . 85 ILE C 1 1
2 3779 1 1 85 ILE CA C -1.935 0.370 11.677 1.00 . A A . 85 ILE CA 1 1
2 3780 1 1 85 ILE CB C -1.470 0.844 13.087 1.00 . A A . 85 ILE CB 1 1
2 3781 1 1 85 ILE CD1 C -2.436 3.211 13.310 1.00 . A A . 85 ILE CD1 1 1
2 3782 1 1 85 ILE CG1 C -1.198 2.358 13.110 1.00 . A A . 85 ILE CG1 1 1
2 3783 1 1 85 ILE CG2 C -0.248 0.087 13.595 1.00 . A A . 85 ILE CG2 1 1
2 3784 1 1 85 ILE H H -3.852 0.237 12.540 1.00 . A A . 85 ILE H 1 1
2 3785 1 1 85 ILE HA H -1.637 1.096 10.938 1.00 . A A . 85 ILE HA 1 1
2 3786 1 1 85 ILE HB H -2.285 0.630 13.764 1.00 . A A . 85 ILE HB 1 1
2 3787 1 1 85 ILE HD11 H -3.127 3.038 12.498 1.00 . A A . 85 ILE HD11 1 1
2 3788 1 1 85 ILE HD12 H -2.156 4.254 13.328 1.00 . A A . 85 ILE HD12 1 1
2 3789 1 1 85 ILE HD13 H -2.907 2.948 14.246 1.00 . A A . 85 ILE HD13 1 1
2 3790 1 1 85 ILE HG12 H -0.518 2.578 13.919 1.00 . A A . 85 ILE HG12 1 1
2 3791 1 1 85 ILE HG13 H -0.739 2.652 12.177 1.00 . A A . 85 ILE HG13 1 1
2 3792 1 1 85 ILE HG21 H 0.571 0.220 12.905 1.00 . A A . 85 ILE HG21 1 1
2 3793 1 1 85 ILE HG22 H -0.490 -0.962 13.672 1.00 . A A . 85 ILE HG22 1 1
2 3794 1 1 85 ILE HG23 H 0.031 0.465 14.567 1.00 . A A . 85 ILE HG23 1 1
2 3795 1 1 85 ILE N N -3.390 0.275 11.664 1.00 . A A . 85 ILE N 1 1
2 3796 1 1 85 ILE O O -0.372 -1.030 10.513 1.00 . A A . 85 ILE O 1 1
2 3797 1 1 86 ARG C C -1.758 -3.760 10.093 1.00 . A A . 86 ARG C 1 1
2 3798 1 1 86 ARG CA C -1.417 -3.413 11.546 1.00 . A A . 86 ARG CA 1 1
2 3799 1 1 86 ARG CB C -2.016 -4.460 12.484 1.00 . A A . 86 ARG CB 1 1
2 3800 1 1 86 ARG CD C -2.341 -5.300 14.833 1.00 . A A . 86 ARG CD 1 1
2 3801 1 1 86 ARG CG C -1.658 -4.267 13.952 1.00 . A A . 86 ARG CG 1 1
2 3802 1 1 86 ARG CZ C -2.459 -5.899 17.245 1.00 . A A . 86 ARG CZ 1 1
2 3803 1 1 86 ARG H H -2.616 -1.927 12.519 1.00 . A A . 86 ARG H 1 1
2 3804 1 1 86 ARG HA H -0.343 -3.418 11.656 1.00 . A A . 86 ARG HA 1 1
2 3805 1 1 86 ARG HB2 H -3.089 -4.441 12.388 1.00 . A A . 86 ARG HB2 1 1
2 3806 1 1 86 ARG HB3 H -1.651 -5.430 12.174 1.00 . A A . 86 ARG HB3 1 1
2 3807 1 1 86 ARG HD2 H -3.410 -5.203 14.717 1.00 . A A . 86 ARG HD2 1 1
2 3808 1 1 86 ARG HD3 H -2.033 -6.286 14.515 1.00 . A A . 86 ARG HD3 1 1
2 3809 1 1 86 ARG HE H -1.388 -4.396 16.475 1.00 . A A . 86 ARG HE 1 1
2 3810 1 1 86 ARG HG2 H -0.588 -4.361 14.067 1.00 . A A . 86 ARG HG2 1 1
2 3811 1 1 86 ARG HG3 H -1.970 -3.280 14.261 1.00 . A A . 86 ARG HG3 1 1
2 3812 1 1 86 ARG HH11 H -3.583 -7.107 16.070 1.00 . A A . 86 ARG HH11 1 1
2 3813 1 1 86 ARG HH12 H -3.625 -7.474 17.762 1.00 . A A . 86 ARG HH12 1 1
2 3814 1 1 86 ARG HH21 H -1.457 -4.895 18.685 1.00 . A A . 86 ARG HH21 1 1
2 3815 1 1 86 ARG HH22 H -2.422 -6.222 19.240 1.00 . A A . 86 ARG HH22 1 1
2 3816 1 1 86 ARG N N -1.883 -2.054 11.864 1.00 . A A . 86 ARG N 1 1
2 3817 1 1 86 ARG NE N -1.998 -5.129 16.249 1.00 . A A . 86 ARG NE 1 1
2 3818 1 1 86 ARG NH1 N -3.292 -6.911 17.006 1.00 . A A . 86 ARG NH1 1 1
2 3819 1 1 86 ARG NH2 N -2.082 -5.652 18.492 1.00 . A A . 86 ARG NH2 1 1
2 3820 1 1 86 ARG O O -1.141 -4.647 9.498 1.00 . A A . 86 ARG O 1 1
2 3821 1 1 87 GLU C C -2.162 -2.619 7.180 1.00 . A A . 87 GLU C 1 1
2 3822 1 1 87 GLU CA C -3.188 -3.189 8.142 1.00 . A A . 87 GLU CA 1 1
2 3823 1 1 87 GLU CB C -4.565 -2.554 7.925 1.00 . A A . 87 GLU CB 1 1
2 3824 1 1 87 GLU CD C -7.057 -2.740 8.293 1.00 . A A . 87 GLU CD 1 1
2 3825 1 1 87 GLU CG C -5.720 -3.454 8.333 1.00 . A A . 87 GLU CG 1 1
2 3826 1 1 87 GLU H H -3.231 -2.397 10.092 1.00 . A A . 87 GLU H 1 1
2 3827 1 1 87 GLU HA H -3.242 -4.231 7.935 1.00 . A A . 87 GLU HA 1 1
2 3828 1 1 87 GLU HB2 H -4.623 -1.645 8.503 1.00 . A A . 87 GLU HB2 1 1
2 3829 1 1 87 GLU HB3 H -4.677 -2.312 6.880 1.00 . A A . 87 GLU HB3 1 1
2 3830 1 1 87 GLU HG2 H -5.759 -4.296 7.659 1.00 . A A . 87 GLU HG2 1 1
2 3831 1 1 87 GLU HG3 H -5.547 -3.806 9.339 1.00 . A A . 87 GLU HG3 1 1
2 3832 1 1 87 GLU N N -2.760 -3.040 9.537 1.00 . A A . 87 GLU N 1 1
2 3833 1 1 87 GLU O O -2.407 -2.508 5.975 1.00 . A A . 87 GLU O 1 1
2 3834 1 1 87 GLU OE1 O -7.676 -2.700 7.210 1.00 . A A . 87 GLU OE1 1 1
2 3835 1 1 87 GLU OE2 O -7.485 -2.221 9.346 1.00 . A A . 87 GLU OE2 1 1
2 3836 1 1 88 ALA C C 1.407 -2.385 7.411 1.00 . A A . 88 ALA C 1 1
2 3837 1 1 88 ALA CA C 0.079 -1.797 6.931 1.00 . A A . 88 ALA CA 1 1
2 3838 1 1 88 ALA CB C 0.129 -0.273 6.886 1.00 . A A . 88 ALA CB 1 1
2 3839 1 1 88 ALA H H -0.902 -2.312 8.690 1.00 . A A . 88 ALA H 1 1
2 3840 1 1 88 ALA HA H -0.122 -2.165 5.953 1.00 . A A . 88 ALA HA 1 1
2 3841 1 1 88 ALA HB1 H 0.002 0.121 7.883 1.00 . A A . 88 ALA HB1 1 1
2 3842 1 1 88 ALA HB2 H -0.663 0.094 6.250 1.00 . A A . 88 ALA HB2 1 1
2 3843 1 1 88 ALA HB3 H 1.082 0.045 6.491 1.00 . A A . 88 ALA HB3 1 1
2 3844 1 1 88 ALA N N -1.008 -2.267 7.726 1.00 . A A . 88 ALA N 1 1
2 3845 1 1 88 ALA O O 2.400 -2.312 6.700 1.00 . A A . 88 ALA O 1 1
2 3846 1 1 89 PHE C C 2.972 -4.928 8.645 1.00 . A A . 89 PHE C 1 1
2 3847 1 1 89 PHE CA C 2.617 -3.539 9.226 1.00 . A A . 89 PHE CA 1 1
2 3848 1 1 89 PHE CB C 2.516 -3.571 10.771 1.00 . A A . 89 PHE CB 1 1
2 3849 1 1 89 PHE CD1 C 4.993 -3.409 11.298 1.00 . A A . 89 PHE CD1 1 1
2 3850 1 1 89 PHE CD2 C 3.716 -5.131 12.350 1.00 . A A . 89 PHE CD2 1 1
2 3851 1 1 89 PHE CE1 C 6.129 -3.851 11.949 1.00 . A A . 89 PHE CE1 1 1
2 3852 1 1 89 PHE CE2 C 4.851 -5.575 13.002 1.00 . A A . 89 PHE CE2 1 1
2 3853 1 1 89 PHE CG C 3.769 -4.044 11.489 1.00 . A A . 89 PHE CG 1 1
2 3854 1 1 89 PHE CZ C 6.058 -4.935 12.801 1.00 . A A . 89 PHE CZ 1 1
2 3855 1 1 89 PHE H H 0.596 -2.932 9.154 1.00 . A A . 89 PHE H 1 1
2 3856 1 1 89 PHE HA H 3.415 -2.881 8.958 1.00 . A A . 89 PHE HA 1 1
2 3857 1 1 89 PHE HB2 H 2.293 -2.577 11.127 1.00 . A A . 89 PHE HB2 1 1
2 3858 1 1 89 PHE HB3 H 1.708 -4.231 11.050 1.00 . A A . 89 PHE HB3 1 1
2 3859 1 1 89 PHE HD1 H 5.051 -2.561 10.632 1.00 . A A . 89 PHE HD1 1 1
2 3860 1 1 89 PHE HD2 H 2.776 -5.635 12.510 1.00 . A A . 89 PHE HD2 1 1
2 3861 1 1 89 PHE HE1 H 7.072 -3.352 11.789 1.00 . A A . 89 PHE HE1 1 1
2 3862 1 1 89 PHE HE2 H 4.794 -6.422 13.669 1.00 . A A . 89 PHE HE2 1 1
2 3863 1 1 89 PHE HZ H 6.945 -5.282 13.311 1.00 . A A . 89 PHE HZ 1 1
2 3864 1 1 89 PHE N N 1.417 -2.937 8.637 1.00 . A A . 89 PHE N 1 1
2 3865 1 1 89 PHE O O 3.908 -5.034 7.847 1.00 . A A . 89 PHE O 1 1
2 3866 1 1 90 ARG C C 2.114 -7.498 7.104 1.00 . A A . 90 ARG C 1 1
2 3867 1 1 90 ARG CA C 2.487 -7.370 8.569 1.00 . A A . 90 ARG CA 1 1
2 3868 1 1 90 ARG CB C 1.705 -8.399 9.397 1.00 . A A . 90 ARG CB 1 1
2 3869 1 1 90 ARG CD C 1.231 -7.680 11.760 1.00 . A A . 90 ARG CD 1 1
2 3870 1 1 90 ARG CG C 2.144 -8.490 10.854 1.00 . A A . 90 ARG CG 1 1
2 3871 1 1 90 ARG CZ C 1.024 -7.574 14.238 1.00 . A A . 90 ARG CZ 1 1
2 3872 1 1 90 ARG H H 1.418 -5.823 9.584 1.00 . A A . 90 ARG H 1 1
2 3873 1 1 90 ARG HA H 3.548 -7.556 8.674 1.00 . A A . 90 ARG HA 1 1
2 3874 1 1 90 ARG HB2 H 0.658 -8.135 9.378 1.00 . A A . 90 ARG HB2 1 1
2 3875 1 1 90 ARG HB3 H 1.828 -9.372 8.944 1.00 . A A . 90 ARG HB3 1 1
2 3876 1 1 90 ARG HD2 H 1.117 -6.690 11.344 1.00 . A A . 90 ARG HD2 1 1
2 3877 1 1 90 ARG HD3 H 0.267 -8.164 11.803 1.00 . A A . 90 ARG HD3 1 1
2 3878 1 1 90 ARG HE H 2.739 -7.484 13.213 1.00 . A A . 90 ARG HE 1 1
2 3879 1 1 90 ARG HG2 H 2.119 -9.524 11.168 1.00 . A A . 90 ARG HG2 1 1
2 3880 1 1 90 ARG HG3 H 3.152 -8.110 10.940 1.00 . A A . 90 ARG HG3 1 1
2 3881 1 1 90 ARG HH11 H -0.760 -7.768 13.298 1.00 . A A . 90 ARG HH11 1 1
2 3882 1 1 90 ARG HH12 H -0.839 -7.689 15.026 1.00 . A A . 90 ARG HH12 1 1
2 3883 1 1 90 ARG HH21 H 2.612 -7.382 15.473 1.00 . A A . 90 ARG HH21 1 1
2 3884 1 1 90 ARG HH22 H 1.069 -7.470 16.256 1.00 . A A . 90 ARG HH22 1 1
2 3885 1 1 90 ARG N N 2.215 -5.986 9.034 1.00 . A A . 90 ARG N 1 1
2 3886 1 1 90 ARG NE N 1.767 -7.568 13.122 1.00 . A A . 90 ARG NE 1 1
2 3887 1 1 90 ARG NH1 N -0.302 -7.686 14.183 1.00 . A A . 90 ARG NH1 1 1
2 3888 1 1 90 ARG NH2 N 1.617 -7.467 15.419 1.00 . A A . 90 ARG NH2 1 1
2 3889 1 1 90 ARG O O 2.484 -8.450 6.412 1.00 . A A . 90 ARG O 1 1
2 3890 1 1 91 VAL C C 2.026 -5.831 4.441 1.00 . A A . 91 VAL C 1 1
2 3891 1 1 91 VAL CA C 0.875 -6.341 5.323 1.00 . A A . 91 VAL CA 1 1
2 3892 1 1 91 VAL CB C -0.315 -5.350 5.327 1.00 . A A . 91 VAL CB 1 1
2 3893 1 1 91 VAL CG1 C -1.190 -5.528 4.096 1.00 . A A . 91 VAL CG1 1 1
2 3894 1 1 91 VAL CG2 C -1.147 -5.512 6.596 1.00 . A A . 91 VAL CG2 1 1
2 3895 1 1 91 VAL H H 1.136 -5.800 7.328 1.00 . A A . 91 VAL H 1 1
2 3896 1 1 91 VAL HA H 0.538 -7.299 4.961 1.00 . A A . 91 VAL HA 1 1
2 3897 1 1 91 VAL HB H 0.078 -4.345 5.330 1.00 . A A . 91 VAL HB 1 1
2 3898 1 1 91 VAL HG11 H -0.590 -5.898 3.278 1.00 . A A . 91 VAL HG11 1 1
2 3899 1 1 91 VAL HG12 H -1.620 -4.579 3.823 1.00 . A A . 91 VAL HG12 1 1
2 3900 1 1 91 VAL HG13 H -1.977 -6.231 4.313 1.00 . A A . 91 VAL HG13 1 1
2 3901 1 1 91 VAL HG21 H -2.063 -6.034 6.366 1.00 . A A . 91 VAL HG21 1 1
2 3902 1 1 91 VAL HG22 H -1.375 -4.528 6.989 1.00 . A A . 91 VAL HG22 1 1
2 3903 1 1 91 VAL HG23 H -0.583 -6.069 7.339 1.00 . A A . 91 VAL HG23 1 1
2 3904 1 1 91 VAL N N 1.360 -6.499 6.680 1.00 . A A . 91 VAL N 1 1
2 3905 1 1 91 VAL O O 2.087 -6.094 3.239 1.00 . A A . 91 VAL O 1 1
2 3906 1 1 92 PHE C C 5.284 -5.524 4.575 1.00 . A A . 92 PHE C 1 1
2 3907 1 1 92 PHE CA C 4.121 -4.511 4.487 1.00 . A A . 92 PHE CA 1 1
2 3908 1 1 92 PHE CB C 4.462 -3.203 5.217 1.00 . A A . 92 PHE CB 1 1
2 3909 1 1 92 PHE CD1 C 3.731 -1.653 3.342 1.00 . A A . 92 PHE CD1 1 1
2 3910 1 1 92 PHE CD2 C 5.650 -1.080 4.627 1.00 . A A . 92 PHE CD2 1 1
2 3911 1 1 92 PHE CE1 C 3.870 -0.489 2.610 1.00 . A A . 92 PHE CE1 1 1
2 3912 1 1 92 PHE CE2 C 5.799 0.079 3.894 1.00 . A A . 92 PHE CE2 1 1
2 3913 1 1 92 PHE CG C 4.622 -1.964 4.362 1.00 . A A . 92 PHE CG 1 1
2 3914 1 1 92 PHE CZ C 4.908 0.376 2.887 1.00 . A A . 92 PHE CZ 1 1
2 3915 1 1 92 PHE H H 2.728 -4.862 6.032 1.00 . A A . 92 PHE H 1 1
2 3916 1 1 92 PHE HA H 3.913 -4.301 3.449 1.00 . A A . 92 PHE HA 1 1
2 3917 1 1 92 PHE HB2 H 3.660 -2.992 5.917 1.00 . A A . 92 PHE HB2 1 1
2 3918 1 1 92 PHE HB3 H 5.374 -3.344 5.771 1.00 . A A . 92 PHE HB3 1 1
2 3919 1 1 92 PHE HD1 H 2.925 -2.331 3.119 1.00 . A A . 92 PHE HD1 1 1
2 3920 1 1 92 PHE HD2 H 6.350 -1.306 5.416 1.00 . A A . 92 PHE HD2 1 1
2 3921 1 1 92 PHE HE1 H 3.170 -0.260 1.820 1.00 . A A . 92 PHE HE1 1 1
2 3922 1 1 92 PHE HE2 H 6.612 0.756 4.112 1.00 . A A . 92 PHE HE2 1 1
2 3923 1 1 92 PHE HZ H 5.020 1.287 2.320 1.00 . A A . 92 PHE HZ 1 1
2 3924 1 1 92 PHE N N 2.913 -5.072 5.093 1.00 . A A . 92 PHE N 1 1
2 3925 1 1 92 PHE O O 5.931 -5.817 3.565 1.00 . A A . 92 PHE O 1 1
2 3926 1 1 93 ASP C C 6.091 -8.451 5.633 1.00 . A A . 93 ASP C 1 1
2 3927 1 1 93 ASP CA C 6.572 -7.043 6.054 1.00 . A A . 93 ASP CA 1 1
2 3928 1 1 93 ASP CB C 6.947 -7.002 7.546 1.00 . A A . 93 ASP CB 1 1
2 3929 1 1 93 ASP CG C 5.862 -7.474 8.514 1.00 . A A . 93 ASP CG 1 1
2 3930 1 1 93 ASP H H 5.031 -5.740 6.559 1.00 . A A . 93 ASP H 1 1
2 3931 1 1 93 ASP HA H 7.449 -6.768 5.483 1.00 . A A . 93 ASP HA 1 1
2 3932 1 1 93 ASP HB2 H 7.811 -7.605 7.687 1.00 . A A . 93 ASP HB2 1 1
2 3933 1 1 93 ASP HB3 H 7.191 -5.985 7.805 1.00 . A A . 93 ASP HB3 1 1
2 3934 1 1 93 ASP N N 5.538 -6.051 5.798 1.00 . A A . 93 ASP N 1 1
2 3935 1 1 93 ASP O O 5.052 -8.919 6.108 1.00 . A A . 93 ASP O 1 1
2 3936 1 1 93 ASP OD1 O 5.550 -8.683 8.524 1.00 . A A . 93 ASP OD1 1 1
2 3937 1 1 93 ASP OD2 O 5.342 -6.632 9.274 1.00 . A A . 93 ASP OD2 1 1
2 3938 1 1 94 LYS C C 6.574 -11.524 5.335 1.00 . A A . 94 LYS C 1 1
2 3939 1 1 94 LYS CA C 6.458 -10.448 4.245 1.00 . A A . 94 LYS CA 1 1
2 3940 1 1 94 LYS CB C 7.294 -10.834 3.040 1.00 . A A . 94 LYS CB 1 1
2 3941 1 1 94 LYS CD C 5.945 -11.145 0.940 1.00 . A A . 94 LYS CD 1 1
2 3942 1 1 94 LYS CE C 5.124 -10.407 -0.105 1.00 . A A . 94 LYS CE 1 1
2 3943 1 1 94 LYS CG C 6.784 -10.185 1.771 1.00 . A A . 94 LYS CG 1 1
2 3944 1 1 94 LYS H H 7.586 -8.661 4.315 1.00 . A A . 94 LYS H 1 1
2 3945 1 1 94 LYS HA H 5.440 -10.395 3.919 1.00 . A A . 94 LYS HA 1 1
2 3946 1 1 94 LYS HB2 H 8.316 -10.523 3.205 1.00 . A A . 94 LYS HB2 1 1
2 3947 1 1 94 LYS HB3 H 7.261 -11.905 2.913 1.00 . A A . 94 LYS HB3 1 1
2 3948 1 1 94 LYS HD2 H 6.602 -11.840 0.439 1.00 . A A . 94 LYS HD2 1 1
2 3949 1 1 94 LYS HD3 H 5.278 -11.684 1.595 1.00 . A A . 94 LYS HD3 1 1
2 3950 1 1 94 LYS HE2 H 4.406 -9.778 0.400 1.00 . A A . 94 LYS HE2 1 1
2 3951 1 1 94 LYS HE3 H 5.787 -9.792 -0.696 1.00 . A A . 94 LYS HE3 1 1
2 3952 1 1 94 LYS HG2 H 6.178 -9.330 2.039 1.00 . A A . 94 LYS HG2 1 1
2 3953 1 1 94 LYS HG3 H 7.620 -9.862 1.195 1.00 . A A . 94 LYS HG3 1 1
2 3954 1 1 94 LYS HZ1 H 5.073 -11.956 -1.505 1.00 . A A . 94 LYS HZ1 1 1
2 3955 1 1 94 LYS HZ2 H 3.845 -10.810 -1.705 1.00 . A A . 94 LYS HZ2 1 1
2 3956 1 1 94 LYS HZ3 H 3.749 -11.940 -0.451 1.00 . A A . 94 LYS HZ3 1 1
2 3957 1 1 94 LYS N N 6.817 -9.103 4.714 1.00 . A A . 94 LYS N 1 1
2 3958 1 1 94 LYS NZ N 4.397 -11.344 -1.004 1.00 . A A . 94 LYS NZ 1 1
2 3959 1 1 94 LYS O O 5.703 -12.392 5.446 1.00 . A A . 94 LYS O 1 1
2 3960 1 1 95 ASP C C 7.429 -11.879 8.561 1.00 . A A . 95 ASP C 1 1
2 3961 1 1 95 ASP CA C 7.887 -12.426 7.206 1.00 . A A . 95 ASP CA 1 1
2 3962 1 1 95 ASP CB C 9.371 -12.817 7.261 1.00 . A A . 95 ASP CB 1 1
2 3963 1 1 95 ASP CG C 9.798 -13.660 6.073 1.00 . A A . 95 ASP CG 1 1
2 3964 1 1 95 ASP H H 8.300 -10.735 5.991 1.00 . A A . 95 ASP H 1 1
2 3965 1 1 95 ASP HA H 7.306 -13.307 6.980 1.00 . A A . 95 ASP HA 1 1
2 3966 1 1 95 ASP HB2 H 9.973 -11.921 7.275 1.00 . A A . 95 ASP HB2 1 1
2 3967 1 1 95 ASP HB3 H 9.554 -13.382 8.164 1.00 . A A . 95 ASP HB3 1 1
2 3968 1 1 95 ASP N N 7.650 -11.456 6.131 1.00 . A A . 95 ASP N 1 1
2 3969 1 1 95 ASP O O 6.641 -12.526 9.257 1.00 . A A . 95 ASP O 1 1
2 3970 1 1 95 ASP OD1 O 10.224 -13.078 5.054 1.00 . A A . 95 ASP OD1 1 1
2 3971 1 1 95 ASP OD2 O 9.704 -14.903 6.163 1.00 . A A . 95 ASP OD2 1 1
2 3972 1 1 96 GLY C C 8.368 -10.569 11.376 1.00 . A A . 96 GLY C 1 1
2 3973 1 1 96 GLY CA C 7.564 -10.057 10.192 1.00 . A A . 96 GLY CA 1 1
2 3974 1 1 96 GLY H H 8.553 -10.230 8.323 1.00 . A A . 96 GLY H 1 1
2 3975 1 1 96 GLY HA2 H 7.718 -8.992 10.106 1.00 . A A . 96 GLY HA2 1 1
2 3976 1 1 96 GLY HA3 H 6.515 -10.240 10.379 1.00 . A A . 96 GLY HA3 1 1
2 3977 1 1 96 GLY N N 7.928 -10.686 8.925 1.00 . A A . 96 GLY N 1 1
2 3978 1 1 96 GLY O O 7.871 -11.381 12.162 1.00 . A A . 96 GLY O 1 1
2 3979 1 1 97 ASN C C 10.970 -9.248 13.363 1.00 . A A . 97 ASN C 1 1
2 3980 1 1 97 ASN CA C 10.496 -10.477 12.578 1.00 . A A . 97 ASN CA 1 1
2 3981 1 1 97 ASN CB C 11.686 -11.281 12.031 1.00 . A A . 97 ASN CB 1 1
2 3982 1 1 97 ASN CG C 11.286 -12.666 11.555 1.00 . A A . 97 ASN CG 1 1
2 3983 1 1 97 ASN H H 9.932 -9.459 10.836 1.00 . A A . 97 ASN H 1 1
2 3984 1 1 97 ASN HA H 9.929 -11.092 13.230 1.00 . A A . 97 ASN HA 1 1
2 3985 1 1 97 ASN HB2 H 12.121 -10.748 11.199 1.00 . A A . 97 ASN HB2 1 1
2 3986 1 1 97 ASN HB3 H 12.427 -11.389 12.810 1.00 . A A . 97 ASN HB3 1 1
2 3987 1 1 97 ASN HD21 H 11.623 -13.413 13.366 1.00 . A A . 97 ASN HD21 1 1
2 3988 1 1 97 ASN HD22 H 11.083 -14.544 12.176 1.00 . A A . 97 ASN HD22 1 1
2 3989 1 1 97 ASN N N 9.608 -10.089 11.493 1.00 . A A . 97 ASN N 1 1
2 3990 1 1 97 ASN ND2 N 11.336 -13.639 12.457 1.00 . A A . 97 ASN ND2 1 1
2 3991 1 1 97 ASN O O 12.129 -9.167 13.792 1.00 . A A . 97 ASN O 1 1
2 3992 1 1 97 ASN OD1 O 10.937 -12.857 10.390 1.00 . A A . 97 ASN OD1 1 1
2 3993 1 1 98 GLY C C 10.959 -6.010 13.358 1.00 . A A . 98 GLY C 1 1
2 3994 1 1 98 GLY CA C 10.358 -7.063 14.277 1.00 . A A . 98 GLY CA 1 1
2 3995 1 1 98 GLY H H 9.135 -8.441 13.226 1.00 . A A . 98 GLY H 1 1
2 3996 1 1 98 GLY HA2 H 9.449 -6.669 14.714 1.00 . A A . 98 GLY HA2 1 1
2 3997 1 1 98 GLY HA3 H 11.065 -7.283 15.066 1.00 . A A . 98 GLY HA3 1 1
2 3998 1 1 98 GLY N N 10.044 -8.298 13.566 1.00 . A A . 98 GLY N 1 1
2 3999 1 1 98 GLY O O 11.066 -4.842 13.730 1.00 . A A . 98 GLY O 1 1
2 4000 1 1 99 TYR C C 11.450 -5.988 9.746 1.00 . A A . 99 TYR C 1 1
2 4001 1 1 99 TYR CA C 11.958 -5.594 11.130 1.00 . A A . 99 TYR CA 1 1
2 4002 1 1 99 TYR CB C 13.485 -5.729 11.143 1.00 . A A . 99 TYR CB 1 1
2 4003 1 1 99 TYR CD1 C 14.293 -5.955 13.529 1.00 . A A . 99 TYR CD1 1 1
2 4004 1 1 99 TYR CD2 C 14.662 -3.885 12.406 1.00 . A A . 99 TYR CD2 1 1
2 4005 1 1 99 TYR CE1 C 14.911 -5.456 14.660 1.00 . A A . 99 TYR CE1 1 1
2 4006 1 1 99 TYR CE2 C 15.281 -3.379 13.533 1.00 . A A . 99 TYR CE2 1 1
2 4007 1 1 99 TYR CG C 14.157 -5.179 12.384 1.00 . A A . 99 TYR CG 1 1
2 4008 1 1 99 TYR CZ C 15.402 -4.168 14.657 1.00 . A A . 99 TYR CZ 1 1
2 4009 1 1 99 TYR H H 11.230 -7.412 11.954 1.00 . A A . 99 TYR H 1 1
2 4010 1 1 99 TYR HA H 11.695 -4.555 11.327 1.00 . A A . 99 TYR HA 1 1
2 4011 1 1 99 TYR HB2 H 13.746 -6.774 11.064 1.00 . A A . 99 TYR HB2 1 1
2 4012 1 1 99 TYR HB3 H 13.883 -5.202 10.289 1.00 . A A . 99 TYR HB3 1 1
2 4013 1 1 99 TYR HD1 H 13.905 -6.963 13.529 1.00 . A A . 99 TYR HD1 1 1
2 4014 1 1 99 TYR HD2 H 14.565 -3.269 11.524 1.00 . A A . 99 TYR HD2 1 1
2 4015 1 1 99 TYR HE1 H 15.007 -6.075 15.540 1.00 . A A . 99 TYR HE1 1 1
2 4016 1 1 99 TYR HE2 H 15.666 -2.370 13.530 1.00 . A A . 99 TYR HE2 1 1
2 4017 1 1 99 TYR HH H 15.697 -2.780 15.955 1.00 . A A . 99 TYR HH 1 1
2 4018 1 1 99 TYR N N 11.353 -6.454 12.157 1.00 . A A . 99 TYR N 1 1
2 4019 1 1 99 TYR O O 11.164 -7.162 9.490 1.00 . A A . 99 TYR O 1 1
2 4020 1 1 99 TYR OH O 16.019 -3.668 15.781 1.00 . A A . 99 TYR OH 1 1
2 4021 1 1 100 ILE C C 12.142 -5.321 6.638 1.00 . A A . 100 ILE C 1 1
2 4022 1 1 100 ILE CA C 10.917 -5.195 7.482 1.00 . A A . 100 ILE CA 1 1
2 4023 1 1 100 ILE CB C 9.977 -4.076 6.955 1.00 . A A . 100 ILE CB 1 1
2 4024 1 1 100 ILE CD1 C 8.319 -2.673 8.305 1.00 . A A . 100 ILE CD1 1 1
2 4025 1 1 100 ILE CG1 C 8.680 -4.033 7.768 1.00 . A A . 100 ILE CG1 1 1
2 4026 1 1 100 ILE CG2 C 9.636 -4.310 5.491 1.00 . A A . 100 ILE CG2 1 1
2 4027 1 1 100 ILE H H 11.575 -4.088 9.159 1.00 . A A . 100 ILE H 1 1
2 4028 1 1 100 ILE HA H 10.400 -6.126 7.399 1.00 . A A . 100 ILE HA 1 1
2 4029 1 1 100 ILE HB H 10.487 -3.140 7.037 1.00 . A A . 100 ILE HB 1 1
2 4030 1 1 100 ILE HD11 H 7.343 -2.716 8.761 1.00 . A A . 100 ILE HD11 1 1
2 4031 1 1 100 ILE HD12 H 8.310 -1.963 7.501 1.00 . A A . 100 ILE HD12 1 1
2 4032 1 1 100 ILE HD13 H 9.047 -2.378 9.043 1.00 . A A . 100 ILE HD13 1 1
2 4033 1 1 100 ILE HG12 H 7.868 -4.350 7.135 1.00 . A A . 100 ILE HG12 1 1
2 4034 1 1 100 ILE HG13 H 8.768 -4.709 8.607 1.00 . A A . 100 ILE HG13 1 1
2 4035 1 1 100 ILE HG21 H 10.527 -4.174 4.896 1.00 . A A . 100 ILE HG21 1 1
2 4036 1 1 100 ILE HG22 H 8.879 -3.610 5.178 1.00 . A A . 100 ILE HG22 1 1
2 4037 1 1 100 ILE HG23 H 9.269 -5.322 5.371 1.00 . A A . 100 ILE HG23 1 1
2 4038 1 1 100 ILE N N 11.344 -4.994 8.867 1.00 . A A . 100 ILE N 1 1
2 4039 1 1 100 ILE O O 13.042 -4.503 6.701 1.00 . A A . 100 ILE O 1 1
2 4040 1 1 101 SER C C 13.387 -5.648 3.823 1.00 . A A . 101 SER C 1 1
2 4041 1 1 101 SER CA C 13.186 -6.671 4.917 1.00 . A A . 101 SER CA 1 1
2 4042 1 1 101 SER CB C 12.822 -7.992 4.338 1.00 . A A . 101 SER CB 1 1
2 4043 1 1 101 SER H H 11.261 -6.829 5.719 1.00 . A A . 101 SER H 1 1
2 4044 1 1 101 SER HA H 14.083 -6.771 5.501 1.00 . A A . 101 SER HA 1 1
2 4045 1 1 101 SER HB2 H 11.770 -8.154 4.573 1.00 . A A . 101 SER HB2 1 1
2 4046 1 1 101 SER HB3 H 12.974 -7.957 3.273 1.00 . A A . 101 SER HB3 1 1
2 4047 1 1 101 SER HG H 13.837 -8.814 5.798 1.00 . A A . 101 SER HG 1 1
2 4048 1 1 101 SER N N 12.090 -6.309 5.779 1.00 . A A . 101 SER N 1 1
2 4049 1 1 101 SER O O 12.448 -4.940 3.443 1.00 . A A . 101 SER O 1 1
2 4050 1 1 101 SER OG O 13.592 -9.041 4.898 1.00 . A A . 101 SER OG 1 1
2 4051 1 1 102 ALA C C 14.308 -4.830 0.976 1.00 . A A . 102 ALA C 1 1
2 4052 1 1 102 ALA CA C 14.953 -4.572 2.322 1.00 . A A . 102 ALA CA 1 1
2 4053 1 1 102 ALA CB C 16.466 -4.444 2.181 1.00 . A A . 102 ALA CB 1 1
2 4054 1 1 102 ALA H H 15.286 -6.237 3.592 1.00 . A A . 102 ALA H 1 1
2 4055 1 1 102 ALA HA H 14.577 -3.661 2.699 1.00 . A A . 102 ALA HA 1 1
2 4056 1 1 102 ALA HB1 H 16.872 -3.975 3.066 1.00 . A A . 102 ALA HB1 1 1
2 4057 1 1 102 ALA HB2 H 16.699 -3.843 1.315 1.00 . A A . 102 ALA HB2 1 1
2 4058 1 1 102 ALA HB3 H 16.900 -5.426 2.064 1.00 . A A . 102 ALA HB3 1 1
2 4059 1 1 102 ALA N N 14.618 -5.578 3.316 1.00 . A A . 102 ALA N 1 1
2 4060 1 1 102 ALA O O 13.599 -3.979 0.450 1.00 . A A . 102 ALA O 1 1
2 4061 1 1 103 ALA C C 12.479 -6.832 -0.679 1.00 . A A . 103 ALA C 1 1
2 4062 1 1 103 ALA CA C 13.952 -6.458 -0.816 1.00 . A A . 103 ALA CA 1 1
2 4063 1 1 103 ALA CB C 14.772 -7.613 -1.376 1.00 . A A . 103 ALA CB 1 1
2 4064 1 1 103 ALA H H 15.089 -6.640 0.963 1.00 . A A . 103 ALA H 1 1
2 4065 1 1 103 ALA HA H 14.011 -5.626 -1.506 1.00 . A A . 103 ALA HA 1 1
2 4066 1 1 103 ALA HB1 H 14.695 -8.463 -0.715 1.00 . A A . 103 ALA HB1 1 1
2 4067 1 1 103 ALA HB2 H 15.807 -7.313 -1.458 1.00 . A A . 103 ALA HB2 1 1
2 4068 1 1 103 ALA HB3 H 14.397 -7.881 -2.353 1.00 . A A . 103 ALA HB3 1 1
2 4069 1 1 103 ALA N N 14.524 -6.025 0.460 1.00 . A A . 103 ALA N 1 1
2 4070 1 1 103 ALA O O 11.887 -7.420 -1.593 1.00 . A A . 103 ALA O 1 1
2 4071 1 1 104 GLU C C 9.507 -5.950 0.011 1.00 . A A . 104 GLU C 1 1
2 4072 1 1 104 GLU CA C 10.503 -6.816 0.732 1.00 . A A . 104 GLU CA 1 1
2 4073 1 1 104 GLU CB C 10.225 -6.842 2.240 1.00 . A A . 104 GLU CB 1 1
2 4074 1 1 104 GLU CD C 10.249 -9.360 2.617 1.00 . A A . 104 GLU CD 1 1
2 4075 1 1 104 GLU CG C 9.451 -8.067 2.712 1.00 . A A . 104 GLU CG 1 1
2 4076 1 1 104 GLU H H 12.397 -5.963 1.135 1.00 . A A . 104 GLU H 1 1
2 4077 1 1 104 GLU HA H 10.366 -7.795 0.328 1.00 . A A . 104 GLU HA 1 1
2 4078 1 1 104 GLU HB2 H 11.164 -6.813 2.766 1.00 . A A . 104 GLU HB2 1 1
2 4079 1 1 104 GLU HB3 H 9.653 -5.963 2.500 1.00 . A A . 104 GLU HB3 1 1
2 4080 1 1 104 GLU HG2 H 9.166 -7.917 3.743 1.00 . A A . 104 GLU HG2 1 1
2 4081 1 1 104 GLU HG3 H 8.563 -8.162 2.109 1.00 . A A . 104 GLU HG3 1 1
2 4082 1 1 104 GLU N N 11.886 -6.474 0.463 1.00 . A A . 104 GLU N 1 1
2 4083 1 1 104 GLU O O 8.620 -6.498 -0.644 1.00 . A A . 104 GLU O 1 1
2 4084 1 1 104 GLU OE1 O 10.551 -9.790 1.483 1.00 . A A . 104 GLU OE1 1 1
2 4085 1 1 104 GLU OE2 O 10.565 -9.942 3.676 1.00 . A A . 104 GLU OE2 1 1
2 4086 1 1 105 LEU C C 8.739 -3.995 -2.099 1.00 . A A . 105 LEU C 1 1
2 4087 1 1 105 LEU CA C 8.660 -3.794 -0.601 1.00 . A A . 105 LEU CA 1 1
2 4088 1 1 105 LEU CB C 8.688 -2.337 -0.209 1.00 . A A . 105 LEU CB 1 1
2 4089 1 1 105 LEU CD1 C 8.466 -0.704 1.603 1.00 . A A . 105 LEU CD1 1 1
2 4090 1 1 105 LEU CD2 C 6.422 -2.023 1.011 1.00 . A A . 105 LEU CD2 1 1
2 4091 1 1 105 LEU CG C 7.973 -2.030 1.116 1.00 . A A . 105 LEU CG 1 1
2 4092 1 1 105 LEU H H 10.321 -4.203 0.648 1.00 . A A . 105 LEU H 1 1
2 4093 1 1 105 LEU HA H 7.714 -4.174 -0.299 1.00 . A A . 105 LEU HA 1 1
2 4094 1 1 105 LEU HB2 H 9.718 -2.029 -0.123 1.00 . A A . 105 LEU HB2 1 1
2 4095 1 1 105 LEU HB3 H 8.217 -1.761 -0.990 1.00 . A A . 105 LEU HB3 1 1
2 4096 1 1 105 LEU HD11 H 9.525 -0.784 1.775 1.00 . A A . 105 LEU HD11 1 1
2 4097 1 1 105 LEU HD12 H 7.961 -0.434 2.517 1.00 . A A . 105 LEU HD12 1 1
2 4098 1 1 105 LEU HD13 H 8.278 0.040 0.850 1.00 . A A . 105 LEU HD13 1 1
2 4099 1 1 105 LEU HD21 H 6.030 -1.245 1.648 1.00 . A A . 105 LEU HD21 1 1
2 4100 1 1 105 LEU HD22 H 6.006 -2.978 1.338 1.00 . A A . 105 LEU HD22 1 1
2 4101 1 1 105 LEU HD23 H 6.116 -1.830 -0.007 1.00 . A A . 105 LEU HD23 1 1
2 4102 1 1 105 LEU HG H 8.266 -2.773 1.841 1.00 . A A . 105 LEU HG 1 1
2 4103 1 1 105 LEU N N 9.617 -4.619 0.102 1.00 . A A . 105 LEU N 1 1
2 4104 1 1 105 LEU O O 7.725 -3.874 -2.763 1.00 . A A . 105 LEU O 1 1
2 4105 1 1 106 ARG C C 9.209 -5.873 -4.380 1.00 . A A . 106 ARG C 1 1
2 4106 1 1 106 ARG CA C 9.978 -4.580 -4.095 1.00 . A A . 106 ARG CA 1 1
2 4107 1 1 106 ARG CB C 11.419 -4.589 -4.665 1.00 . A A . 106 ARG CB 1 1
2 4108 1 1 106 ARG CD C 13.122 -6.324 -4.146 1.00 . A A . 106 ARG CD 1 1
2 4109 1 1 106 ARG CG C 11.971 -5.957 -5.042 1.00 . A A . 106 ARG CG 1 1
2 4110 1 1 106 ARG CZ C 14.517 -8.305 -4.717 1.00 . A A . 106 ARG CZ 1 1
2 4111 1 1 106 ARG H H 10.749 -4.409 -2.102 1.00 . A A . 106 ARG H 1 1
2 4112 1 1 106 ARG HA H 9.428 -3.780 -4.561 1.00 . A A . 106 ARG HA 1 1
2 4113 1 1 106 ARG HB2 H 11.438 -3.971 -5.551 1.00 . A A . 106 ARG HB2 1 1
2 4114 1 1 106 ARG HB3 H 12.081 -4.153 -3.934 1.00 . A A . 106 ARG HB3 1 1
2 4115 1 1 106 ARG HD2 H 13.999 -5.777 -4.463 1.00 . A A . 106 ARG HD2 1 1
2 4116 1 1 106 ARG HD3 H 12.862 -6.036 -3.136 1.00 . A A . 106 ARG HD3 1 1
2 4117 1 1 106 ARG HE H 12.741 -8.361 -3.798 1.00 . A A . 106 ARG HE 1 1
2 4118 1 1 106 ARG HG2 H 11.190 -6.695 -4.932 1.00 . A A . 106 ARG HG2 1 1
2 4119 1 1 106 ARG HG3 H 12.311 -5.938 -6.067 1.00 . A A . 106 ARG HG3 1 1
2 4120 1 1 106 ARG HH11 H 15.362 -6.553 -5.283 1.00 . A A . 106 ARG HH11 1 1
2 4121 1 1 106 ARG HH12 H 16.283 -7.972 -5.652 1.00 . A A . 106 ARG HH12 1 1
2 4122 1 1 106 ARG HH21 H 13.966 -10.203 -4.290 1.00 . A A . 106 ARG HH21 1 1
2 4123 1 1 106 ARG HH22 H 15.493 -10.035 -5.090 1.00 . A A . 106 ARG HH22 1 1
2 4124 1 1 106 ARG N N 9.927 -4.323 -2.656 1.00 . A A . 106 ARG N 1 1
2 4125 1 1 106 ARG NE N 13.410 -7.761 -4.187 1.00 . A A . 106 ARG NE 1 1
2 4126 1 1 106 ARG NH1 N 15.466 -7.547 -5.263 1.00 . A A . 106 ARG NH1 1 1
2 4127 1 1 106 ARG NH2 N 14.672 -9.622 -4.698 1.00 . A A . 106 ARG NH2 1 1
2 4128 1 1 106 ARG O O 8.687 -6.054 -5.476 1.00 . A A . 106 ARG O 1 1
2 4129 1 1 107 HIS C C 6.896 -7.740 -3.322 1.00 . A A . 107 HIS C 1 1
2 4130 1 1 107 HIS CA C 8.404 -8.020 -3.487 1.00 . A A . 107 HIS CA 1 1
2 4131 1 1 107 HIS CB C 8.891 -9.017 -2.443 1.00 . A A . 107 HIS CB 1 1
2 4132 1 1 107 HIS CD2 C 7.558 -11.211 -2.853 1.00 . A A . 107 HIS CD2 1 1
2 4133 1 1 107 HIS CE1 C 9.227 -12.484 -3.486 1.00 . A A . 107 HIS CE1 1 1
2 4134 1 1 107 HIS CG C 8.682 -10.454 -2.821 1.00 . A A . 107 HIS CG 1 1
2 4135 1 1 107 HIS H H 9.661 -6.591 -2.521 1.00 . A A . 107 HIS H 1 1
2 4136 1 1 107 HIS HA H 8.576 -8.427 -4.472 1.00 . A A . 107 HIS HA 1 1
2 4137 1 1 107 HIS HB2 H 9.947 -8.863 -2.292 1.00 . A A . 107 HIS HB2 1 1
2 4138 1 1 107 HIS HB3 H 8.368 -8.833 -1.519 1.00 . A A . 107 HIS HB3 1 1
2 4139 1 1 107 HIS HD1 H 10.652 -11.027 -3.303 1.00 . A A . 107 HIS HD1 1 1
2 4140 1 1 107 HIS HD2 H 6.559 -10.886 -2.601 1.00 . A A . 107 HIS HD2 1 1
2 4141 1 1 107 HIS HE1 H 9.801 -13.336 -3.819 1.00 . A A . 107 HIS HE1 1 1
2 4142 1 1 107 HIS HE2 H 7.336 -13.250 -3.306 1.00 . A A . 107 HIS HE2 1 1
2 4143 1 1 107 HIS N N 9.166 -6.776 -3.374 1.00 . A A . 107 HIS N 1 1
2 4144 1 1 107 HIS ND1 N 9.709 -11.283 -3.222 1.00 . A A . 107 HIS ND1 1 1
2 4145 1 1 107 HIS NE2 N 7.925 -12.467 -3.269 1.00 . A A . 107 HIS NE2 1 1
2 4146 1 1 107 HIS O O 6.068 -8.287 -4.055 1.00 . A A . 107 HIS O 1 1
2 4147 1 1 108 VAL C C 4.653 -5.481 -3.082 1.00 . A A . 108 VAL C 1 1
2 4148 1 1 108 VAL CA C 5.178 -6.481 -2.031 1.00 . A A . 108 VAL CA 1 1
2 4149 1 1 108 VAL CB C 5.044 -5.863 -0.599 1.00 . A A . 108 VAL CB 1 1
2 4150 1 1 108 VAL CG1 C 3.580 -5.749 -0.172 1.00 . A A . 108 VAL CG1 1 1
2 4151 1 1 108 VAL CG2 C 5.812 -6.679 0.437 1.00 . A A . 108 VAL CG2 1 1
2 4152 1 1 108 VAL H H 7.286 -6.502 -1.788 1.00 . A A . 108 VAL H 1 1
2 4153 1 1 108 VAL HA H 4.566 -7.372 -2.071 1.00 . A A . 108 VAL HA 1 1
2 4154 1 1 108 VAL HB H 5.466 -4.868 -0.622 1.00 . A A . 108 VAL HB 1 1
2 4155 1 1 108 VAL HG11 H 3.305 -6.623 0.400 1.00 . A A . 108 VAL HG11 1 1
2 4156 1 1 108 VAL HG12 H 2.955 -5.683 -1.048 1.00 . A A . 108 VAL HG12 1 1
2 4157 1 1 108 VAL HG13 H 3.446 -4.865 0.435 1.00 . A A . 108 VAL HG13 1 1
2 4158 1 1 108 VAL HG21 H 5.696 -6.225 1.411 1.00 . A A . 108 VAL HG21 1 1
2 4159 1 1 108 VAL HG22 H 6.859 -6.702 0.173 1.00 . A A . 108 VAL HG22 1 1
2 4160 1 1 108 VAL HG23 H 5.425 -7.686 0.462 1.00 . A A . 108 VAL HG23 1 1
2 4161 1 1 108 VAL N N 6.566 -6.881 -2.334 1.00 . A A . 108 VAL N 1 1
2 4162 1 1 108 VAL O O 3.599 -5.707 -3.681 1.00 . A A . 108 VAL O 1 1
2 4163 1 1 109 MET C C 4.872 -3.902 -5.676 1.00 . A A . 109 MET C 1 1
2 4164 1 1 109 MET CA C 5.052 -3.328 -4.270 1.00 . A A . 109 MET CA 1 1
2 4165 1 1 109 MET CB C 6.104 -2.214 -4.304 1.00 . A A . 109 MET CB 1 1
2 4166 1 1 109 MET CE C 5.219 1.141 -3.916 1.00 . A A . 109 MET CE 1 1
2 4167 1 1 109 MET CG C 6.106 -1.342 -3.058 1.00 . A A . 109 MET CG 1 1
2 4168 1 1 109 MET H H 6.223 -4.267 -2.771 1.00 . A A . 109 MET H 1 1
2 4169 1 1 109 MET HA H 4.122 -2.902 -3.946 1.00 . A A . 109 MET HA 1 1
2 4170 1 1 109 MET HB2 H 7.082 -2.661 -4.405 1.00 . A A . 109 MET HB2 1 1
2 4171 1 1 109 MET HB3 H 5.918 -1.583 -5.158 1.00 . A A . 109 MET HB3 1 1
2 4172 1 1 109 MET HE1 H 5.426 0.823 -4.927 1.00 . A A . 109 MET HE1 1 1
2 4173 1 1 109 MET HE2 H 6.118 1.549 -3.476 1.00 . A A . 109 MET HE2 1 1
2 4174 1 1 109 MET HE3 H 4.448 1.897 -3.927 1.00 . A A . 109 MET HE3 1 1
2 4175 1 1 109 MET HG2 H 6.116 -1.986 -2.195 1.00 . A A . 109 MET HG2 1 1
2 4176 1 1 109 MET HG3 H 6.998 -0.733 -3.062 1.00 . A A . 109 MET HG3 1 1
2 4177 1 1 109 MET N N 5.407 -4.380 -3.294 1.00 . A A . 109 MET N 1 1
2 4178 1 1 109 MET O O 4.079 -3.385 -6.468 1.00 . A A . 109 MET O 1 1
2 4179 1 1 109 MET SD S 4.666 -0.262 -2.950 1.00 . A A . 109 MET SD 1 1
2 4180 1 1 110 THR C C 4.220 -6.410 -7.358 1.00 . A A . 110 THR C 1 1
2 4181 1 1 110 THR CA C 5.546 -5.666 -7.260 1.00 . A A . 110 THR CA 1 1
2 4182 1 1 110 THR CB C 6.772 -6.617 -7.444 1.00 . A A . 110 THR CB 1 1
2 4183 1 1 110 THR CG2 C 6.492 -8.070 -7.057 1.00 . A A . 110 THR CG2 1 1
2 4184 1 1 110 THR H H 6.239 -5.326 -5.292 1.00 . A A . 110 THR H 1 1
2 4185 1 1 110 THR HA H 5.565 -4.914 -8.028 1.00 . A A . 110 THR HA 1 1
2 4186 1 1 110 THR HB H 7.562 -6.256 -6.793 1.00 . A A . 110 THR HB 1 1
2 4187 1 1 110 THR HG1 H 8.118 -6.938 -8.846 1.00 . A A . 110 THR HG1 1 1
2 4188 1 1 110 THR HG21 H 7.386 -8.659 -7.198 1.00 . A A . 110 THR HG21 1 1
2 4189 1 1 110 THR HG22 H 5.699 -8.462 -7.676 1.00 . A A . 110 THR HG22 1 1
2 4190 1 1 110 THR HG23 H 6.193 -8.108 -6.019 1.00 . A A . 110 THR HG23 1 1
2 4191 1 1 110 THR N N 5.622 -4.979 -5.971 1.00 . A A . 110 THR N 1 1
2 4192 1 1 110 THR O O 3.590 -6.476 -8.418 1.00 . A A . 110 THR O 1 1
2 4193 1 1 110 THR OG1 O 7.230 -6.577 -8.797 1.00 . A A . 110 THR OG1 1 1
2 4194 1 1 111 ASN C C 1.424 -6.668 -6.031 1.00 . A A . 111 ASN C 1 1
2 4195 1 1 111 ASN CA C 2.576 -7.673 -6.048 1.00 . A A . 111 ASN CA 1 1
2 4196 1 1 111 ASN CB C 2.616 -8.489 -4.754 1.00 . A A . 111 ASN CB 1 1
2 4197 1 1 111 ASN CG C 1.690 -9.693 -4.774 1.00 . A A . 111 ASN CG 1 1
2 4198 1 1 111 ASN H H 4.420 -6.875 -5.439 1.00 . A A . 111 ASN H 1 1
2 4199 1 1 111 ASN HA H 2.453 -8.331 -6.887 1.00 . A A . 111 ASN HA 1 1
2 4200 1 1 111 ASN HB2 H 3.625 -8.844 -4.597 1.00 . A A . 111 ASN HB2 1 1
2 4201 1 1 111 ASN HB3 H 2.332 -7.849 -3.930 1.00 . A A . 111 ASN HB3 1 1
2 4202 1 1 111 ASN HD21 H 3.053 -10.774 -3.812 1.00 . A A . 111 ASN HD21 1 1
2 4203 1 1 111 ASN HD22 H 1.583 -11.594 -4.199 1.00 . A A . 111 ASN HD22 1 1
2 4204 1 1 111 ASN N N 3.830 -6.964 -6.212 1.00 . A A . 111 ASN N 1 1
2 4205 1 1 111 ASN ND2 N 2.156 -10.799 -4.204 1.00 . A A . 111 ASN ND2 1 1
2 4206 1 1 111 ASN O O 0.274 -7.016 -6.302 1.00 . A A . 111 ASN O 1 1
2 4207 1 1 111 ASN OD1 O 0.574 -9.635 -5.296 1.00 . A A . 111 ASN OD1 1 1
2 4208 1 1 112 LEU C C 0.610 -3.690 -7.077 1.00 . A A . 112 LEU C 1 1
2 4209 1 1 112 LEU CA C 0.820 -4.302 -5.676 1.00 . A A . 112 LEU CA 1 1
2 4210 1 1 112 LEU CB C 1.249 -3.234 -4.636 1.00 . A A . 112 LEU CB 1 1
2 4211 1 1 112 LEU CD1 C 1.268 -4.256 -2.344 1.00 . A A . 112 LEU CD1 1 1
2 4212 1 1 112 LEU CD2 C 0.465 -1.913 -2.663 1.00 . A A . 112 LEU CD2 1 1
2 4213 1 1 112 LEU CG C 0.543 -3.300 -3.279 1.00 . A A . 112 LEU CG 1 1
2 4214 1 1 112 LEU H H 2.731 -5.226 -5.547 1.00 . A A . 112 LEU H 1 1
2 4215 1 1 112 LEU HA H -0.122 -4.725 -5.360 1.00 . A A . 112 LEU HA 1 1
2 4216 1 1 112 LEU HB2 H 2.300 -3.343 -4.451 1.00 . A A . 112 LEU HB2 1 1
2 4217 1 1 112 LEU HB3 H 1.074 -2.256 -5.050 1.00 . A A . 112 LEU HB3 1 1
2 4218 1 1 112 LEU HD11 H 0.562 -4.688 -1.652 1.00 . A A . 112 LEU HD11 1 1
2 4219 1 1 112 LEU HD12 H 2.026 -3.716 -1.796 1.00 . A A . 112 LEU HD12 1 1
2 4220 1 1 112 LEU HD13 H 1.733 -5.042 -2.923 1.00 . A A . 112 LEU HD13 1 1
2 4221 1 1 112 LEU HD21 H 0.154 -1.994 -1.634 1.00 . A A . 112 LEU HD21 1 1
2 4222 1 1 112 LEU HD22 H -0.250 -1.316 -3.209 1.00 . A A . 112 LEU HD22 1 1
2 4223 1 1 112 LEU HD23 H 1.436 -1.443 -2.710 1.00 . A A . 112 LEU HD23 1 1
2 4224 1 1 112 LEU HG H -0.464 -3.664 -3.414 1.00 . A A . 112 LEU HG 1 1
2 4225 1 1 112 LEU N N 1.781 -5.408 -5.727 1.00 . A A . 112 LEU N 1 1
2 4226 1 1 112 LEU O O -0.124 -2.706 -7.228 1.00 . A A . 112 LEU O 1 1
2 4227 1 1 113 GLY C C 2.159 -2.976 -10.048 1.00 . A A . 113 GLY C 1 1
2 4228 1 1 113 GLY CA C 1.063 -3.860 -9.487 1.00 . A A . 113 GLY CA 1 1
2 4229 1 1 113 GLY H H 1.943 -4.988 -7.902 1.00 . A A . 113 GLY H 1 1
2 4230 1 1 113 GLY HA2 H 0.993 -4.738 -10.113 1.00 . A A . 113 GLY HA2 1 1
2 4231 1 1 113 GLY HA3 H 0.125 -3.322 -9.545 1.00 . A A . 113 GLY HA3 1 1
2 4232 1 1 113 GLY N N 1.255 -4.296 -8.101 1.00 . A A . 113 GLY N 1 1
2 4233 1 1 113 GLY O O 2.081 -2.563 -11.208 1.00 . A A . 113 GLY O 1 1
2 4234 1 1 114 GLU C C 5.589 -2.689 -9.420 1.00 . A A . 114 GLU C 1 1
2 4235 1 1 114 GLU CA C 4.313 -1.903 -9.703 1.00 . A A . 114 GLU CA 1 1
2 4236 1 1 114 GLU CB C 4.329 -0.489 -9.085 1.00 . A A . 114 GLU CB 1 1
2 4237 1 1 114 GLU CD C 3.925 0.985 -7.071 1.00 . A A . 114 GLU CD 1 1
2 4238 1 1 114 GLU CG C 4.095 -0.433 -7.580 1.00 . A A . 114 GLU CG 1 1
2 4239 1 1 114 GLU H H 3.163 -3.024 -8.324 1.00 . A A . 114 GLU H 1 1
2 4240 1 1 114 GLU HA H 4.216 -1.808 -10.775 1.00 . A A . 114 GLU HA 1 1
2 4241 1 1 114 GLU HB2 H 5.287 -0.036 -9.289 1.00 . A A . 114 GLU HB2 1 1
2 4242 1 1 114 GLU HB3 H 3.558 0.102 -9.569 1.00 . A A . 114 GLU HB3 1 1
2 4243 1 1 114 GLU HG2 H 3.202 -0.993 -7.349 1.00 . A A . 114 GLU HG2 1 1
2 4244 1 1 114 GLU HG3 H 4.940 -0.882 -7.084 1.00 . A A . 114 GLU HG3 1 1
2 4245 1 1 114 GLU N N 3.176 -2.693 -9.247 1.00 . A A . 114 GLU N 1 1
2 4246 1 1 114 GLU O O 5.979 -2.867 -8.264 1.00 . A A . 114 GLU O 1 1
2 4247 1 1 114 GLU OE1 O 4.946 1.690 -6.929 1.00 . A A . 114 GLU OE1 1 1
2 4248 1 1 114 GLU OE2 O 2.772 1.390 -6.815 1.00 . A A . 114 GLU OE2 1 1
2 4249 1 1 115 LYS C C 8.689 -3.189 -10.282 1.00 . A A . 115 LYS C 1 1
2 4250 1 1 115 LYS CA C 7.411 -4.019 -10.406 1.00 . A A . 115 LYS CA 1 1
2 4251 1 1 115 LYS CB C 7.516 -4.947 -11.630 1.00 . A A . 115 LYS CB 1 1
2 4252 1 1 115 LYS CD C 6.763 -7.346 -11.765 1.00 . A A . 115 LYS CD 1 1
2 4253 1 1 115 LYS CE C 5.579 -8.284 -11.927 1.00 . A A . 115 LYS CE 1 1
2 4254 1 1 115 LYS CG C 6.330 -5.890 -11.805 1.00 . A A . 115 LYS CG 1 1
2 4255 1 1 115 LYS H H 5.822 -3.015 -11.381 1.00 . A A . 115 LYS H 1 1
2 4256 1 1 115 LYS HA H 7.319 -4.632 -9.523 1.00 . A A . 115 LYS HA 1 1
2 4257 1 1 115 LYS HB2 H 7.600 -4.338 -12.518 1.00 . A A . 115 LYS HB2 1 1
2 4258 1 1 115 LYS HB3 H 8.411 -5.545 -11.533 1.00 . A A . 115 LYS HB3 1 1
2 4259 1 1 115 LYS HD2 H 7.464 -7.525 -12.566 1.00 . A A . 115 LYS HD2 1 1
2 4260 1 1 115 LYS HD3 H 7.241 -7.544 -10.816 1.00 . A A . 115 LYS HD3 1 1
2 4261 1 1 115 LYS HE2 H 4.878 -8.101 -11.126 1.00 . A A . 115 LYS HE2 1 1
2 4262 1 1 115 LYS HE3 H 5.102 -8.081 -12.875 1.00 . A A . 115 LYS HE3 1 1
2 4263 1 1 115 LYS HG2 H 5.623 -5.711 -11.005 1.00 . A A . 115 LYS HG2 1 1
2 4264 1 1 115 LYS HG3 H 5.857 -5.690 -12.758 1.00 . A A . 115 LYS HG3 1 1
2 4265 1 1 115 LYS HZ1 H 5.162 -10.330 -12.000 1.00 . A A . 115 LYS HZ1 1 1
2 4266 1 1 115 LYS HZ2 H 6.452 -9.930 -10.982 1.00 . A A . 115 LYS HZ2 1 1
2 4267 1 1 115 LYS HZ3 H 6.663 -9.912 -12.660 1.00 . A A . 115 LYS HZ3 1 1
2 4268 1 1 115 LYS N N 6.202 -3.194 -10.496 1.00 . A A . 115 LYS N 1 1
2 4269 1 1 115 LYS NZ N 5.993 -9.714 -11.889 1.00 . A A . 115 LYS NZ 1 1
2 4270 1 1 115 LYS O O 9.089 -2.494 -11.225 1.00 . A A . 115 LYS O 1 1
2 4271 1 1 116 LEU C C 11.595 -3.447 -8.174 1.00 . A A . 116 LEU C 1 1
2 4272 1 1 116 LEU CA C 10.574 -2.550 -8.857 1.00 . A A . 116 LEU CA 1 1
2 4273 1 1 116 LEU CB C 10.425 -1.262 -8.014 1.00 . A A . 116 LEU CB 1 1
2 4274 1 1 116 LEU CD1 C 8.009 -0.909 -7.526 1.00 . A A . 116 LEU CD1 1 1
2 4275 1 1 116 LEU CD2 C 9.446 1.066 -8.006 1.00 . A A . 116 LEU CD2 1 1
2 4276 1 1 116 LEU CG C 9.194 -0.398 -8.318 1.00 . A A . 116 LEU CG 1 1
2 4277 1 1 116 LEU H H 8.899 -3.773 -8.380 1.00 . A A . 116 LEU H 1 1
2 4278 1 1 116 LEU HA H 10.944 -2.283 -9.814 1.00 . A A . 116 LEU HA 1 1
2 4279 1 1 116 LEU HB2 H 10.389 -1.551 -6.974 1.00 . A A . 116 LEU HB2 1 1
2 4280 1 1 116 LEU HB3 H 11.330 -0.658 -8.162 1.00 . A A . 116 LEU HB3 1 1
2 4281 1 1 116 LEU HD11 H 8.237 -0.876 -6.471 1.00 . A A . 116 LEU HD11 1 1
2 4282 1 1 116 LEU HD12 H 7.812 -1.931 -7.818 1.00 . A A . 116 LEU HD12 1 1
2 4283 1 1 116 LEU HD13 H 7.143 -0.299 -7.733 1.00 . A A . 116 LEU HD13 1 1
2 4284 1 1 116 LEU HD21 H 9.886 1.153 -7.026 1.00 . A A . 116 LEU HD21 1 1
2 4285 1 1 116 LEU HD22 H 8.509 1.604 -8.028 1.00 . A A . 116 LEU HD22 1 1
2 4286 1 1 116 LEU HD23 H 10.115 1.482 -8.743 1.00 . A A . 116 LEU HD23 1 1
2 4287 1 1 116 LEU HG H 8.954 -0.483 -9.369 1.00 . A A . 116 LEU HG 1 1
2 4288 1 1 116 LEU N N 9.310 -3.255 -9.099 1.00 . A A . 116 LEU N 1 1
2 4289 1 1 116 LEU O O 11.274 -4.542 -7.701 1.00 . A A . 116 LEU O 1 1
2 4290 1 1 117 THR C C 14.193 -2.959 -6.136 1.00 . A A . 117 THR C 1 1
2 4291 1 1 117 THR CA C 13.946 -3.626 -7.509 1.00 . A A . 117 THR CA 1 1
2 4292 1 1 117 THR CB C 15.189 -3.556 -8.446 1.00 . A A . 117 THR CB 1 1
2 4293 1 1 117 THR CG2 C 16.435 -4.210 -7.853 1.00 . A A . 117 THR CG2 1 1
2 4294 1 1 117 THR H H 12.997 -2.095 -8.587 1.00 . A A . 117 THR H 1 1
2 4295 1 1 117 THR HA H 13.679 -4.663 -7.361 1.00 . A A . 117 THR HA 1 1
2 4296 1 1 117 THR HB H 15.403 -2.520 -8.648 1.00 . A A . 117 THR HB 1 1
2 4297 1 1 117 THR HG1 H 14.878 -5.150 -9.564 1.00 . A A . 117 THR HG1 1 1
2 4298 1 1 117 THR HG21 H 17.242 -4.157 -8.568 1.00 . A A . 117 THR HG21 1 1
2 4299 1 1 117 THR HG22 H 16.224 -5.242 -7.620 1.00 . A A . 117 THR HG22 1 1
2 4300 1 1 117 THR HG23 H 16.717 -3.686 -6.952 1.00 . A A . 117 THR HG23 1 1
2 4301 1 1 117 THR N N 12.831 -2.956 -8.150 1.00 . A A . 117 THR N 1 1
2 4302 1 1 117 THR O O 13.627 -1.898 -5.852 1.00 . A A . 117 THR O 1 1
2 4303 1 1 117 THR OG1 O 14.881 -4.198 -9.688 1.00 . A A . 117 THR OG1 1 1
2 4304 1 1 118 ASP C C 15.814 -1.614 -3.941 1.00 . A A . 118 ASP C 1 1
2 4305 1 1 118 ASP CA C 15.370 -3.087 -3.938 1.00 . A A . 118 ASP CA 1 1
2 4306 1 1 118 ASP CB C 16.487 -3.957 -3.360 1.00 . A A . 118 ASP CB 1 1
2 4307 1 1 118 ASP CG C 16.666 -3.801 -1.857 1.00 . A A . 118 ASP CG 1 1
2 4308 1 1 118 ASP H H 15.445 -4.425 -5.590 1.00 . A A . 118 ASP H 1 1
2 4309 1 1 118 ASP HA H 14.488 -3.176 -3.320 1.00 . A A . 118 ASP HA 1 1
2 4310 1 1 118 ASP HB2 H 16.266 -4.996 -3.568 1.00 . A A . 118 ASP HB2 1 1
2 4311 1 1 118 ASP HB3 H 17.413 -3.684 -3.850 1.00 . A A . 118 ASP HB3 1 1
2 4312 1 1 118 ASP N N 15.030 -3.589 -5.293 1.00 . A A . 118 ASP N 1 1
2 4313 1 1 118 ASP O O 15.675 -0.913 -2.945 1.00 . A A . 118 ASP O 1 1
2 4314 1 1 118 ASP OD1 O 17.026 -2.691 -1.414 1.00 . A A . 118 ASP OD1 1 1
2 4315 1 1 118 ASP OD2 O 16.447 -4.790 -1.128 1.00 . A A . 118 ASP OD2 1 1
2 4316 1 1 119 GLU C C 15.808 1.252 -4.976 1.00 . A A . 119 GLU C 1 1
2 4317 1 1 119 GLU CA C 16.859 0.188 -5.283 1.00 . A A . 119 GLU CA 1 1
2 4318 1 1 119 GLU CB C 17.289 0.328 -6.751 1.00 . A A . 119 GLU CB 1 1
2 4319 1 1 119 GLU CD C 16.660 -0.120 -9.176 1.00 . A A . 119 GLU CD 1 1
2 4320 1 1 119 GLU CG C 16.331 -0.378 -7.719 1.00 . A A . 119 GLU CG 1 1
2 4321 1 1 119 GLU H H 16.519 -1.850 -5.773 1.00 . A A . 119 GLU H 1 1
2 4322 1 1 119 GLU HA H 17.692 0.353 -4.647 1.00 . A A . 119 GLU HA 1 1
2 4323 1 1 119 GLU HB2 H 17.325 1.377 -7.008 1.00 . A A . 119 GLU HB2 1 1
2 4324 1 1 119 GLU HB3 H 18.272 -0.101 -6.873 1.00 . A A . 119 GLU HB3 1 1
2 4325 1 1 119 GLU HG2 H 16.400 -1.432 -7.526 1.00 . A A . 119 GLU HG2 1 1
2 4326 1 1 119 GLU HG3 H 15.303 -0.052 -7.519 1.00 . A A . 119 GLU HG3 1 1
2 4327 1 1 119 GLU N N 16.383 -1.193 -5.060 1.00 . A A . 119 GLU N 1 1
2 4328 1 1 119 GLU O O 16.068 2.211 -4.243 1.00 . A A . 119 GLU O 1 1
2 4329 1 1 119 GLU OE1 O 17.451 -0.896 -9.753 1.00 . A A . 119 GLU OE1 1 1
2 4330 1 1 119 GLU OE2 O 16.127 0.858 -9.741 1.00 . A A . 119 GLU OE2 1 1
2 4331 1 1 120 GLU C C 12.941 1.857 -3.976 1.00 . A A . 120 GLU C 1 1
2 4332 1 1 120 GLU CA C 13.505 1.971 -5.384 1.00 . A A . 120 GLU CA 1 1
2 4333 1 1 120 GLU CB C 12.428 1.695 -6.434 1.00 . A A . 120 GLU CB 1 1
2 4334 1 1 120 GLU CD C 12.736 3.381 -8.306 1.00 . A A . 120 GLU CD 1 1
2 4335 1 1 120 GLU CG C 12.894 1.936 -7.870 1.00 . A A . 120 GLU CG 1 1
2 4336 1 1 120 GLU H H 14.518 0.258 -6.097 1.00 . A A . 120 GLU H 1 1
2 4337 1 1 120 GLU HA H 13.879 2.976 -5.523 1.00 . A A . 120 GLU HA 1 1
2 4338 1 1 120 GLU HB2 H 12.110 0.667 -6.345 1.00 . A A . 120 GLU HB2 1 1
2 4339 1 1 120 GLU HB3 H 11.586 2.343 -6.240 1.00 . A A . 120 GLU HB3 1 1
2 4340 1 1 120 GLU HG2 H 13.939 1.670 -7.941 1.00 . A A . 120 GLU HG2 1 1
2 4341 1 1 120 GLU HG3 H 12.324 1.308 -8.535 1.00 . A A . 120 GLU HG3 1 1
2 4342 1 1 120 GLU N N 14.630 1.055 -5.550 1.00 . A A . 120 GLU N 1 1
2 4343 1 1 120 GLU O O 12.466 2.846 -3.412 1.00 . A A . 120 GLU O 1 1
2 4344 1 1 120 GLU OE1 O 11.660 3.725 -8.839 1.00 . A A . 120 GLU OE1 1 1
2 4345 1 1 120 GLU OE2 O 13.687 4.167 -8.114 1.00 . A A . 120 GLU OE2 1 1
2 4346 1 1 121 VAL C C 13.591 0.934 -1.057 1.00 . A A . 121 VAL C 1 1
2 4347 1 1 121 VAL CA C 12.560 0.392 -2.045 1.00 . A A . 121 VAL CA 1 1
2 4348 1 1 121 VAL CB C 12.186 -1.081 -1.710 1.00 . A A . 121 VAL CB 1 1
2 4349 1 1 121 VAL CG1 C 11.349 -1.693 -2.808 1.00 . A A . 121 VAL CG1 1 1
2 4350 1 1 121 VAL CG2 C 13.388 -1.951 -1.402 1.00 . A A . 121 VAL CG2 1 1
2 4351 1 1 121 VAL H H 13.363 -0.110 -3.941 1.00 . A A . 121 VAL H 1 1
2 4352 1 1 121 VAL HA H 11.668 0.969 -1.929 1.00 . A A . 121 VAL HA 1 1
2 4353 1 1 121 VAL HB H 11.571 -1.054 -0.822 1.00 . A A . 121 VAL HB 1 1
2 4354 1 1 121 VAL HG11 H 10.377 -1.221 -2.819 1.00 . A A . 121 VAL HG11 1 1
2 4355 1 1 121 VAL HG12 H 11.240 -2.757 -2.626 1.00 . A A . 121 VAL HG12 1 1
2 4356 1 1 121 VAL HG13 H 11.836 -1.539 -3.759 1.00 . A A . 121 VAL HG13 1 1
2 4357 1 1 121 VAL HG21 H 13.150 -2.979 -1.627 1.00 . A A . 121 VAL HG21 1 1
2 4358 1 1 121 VAL HG22 H 13.628 -1.864 -0.351 1.00 . A A . 121 VAL HG22 1 1
2 4359 1 1 121 VAL HG23 H 14.230 -1.629 -1.992 1.00 . A A . 121 VAL HG23 1 1
2 4360 1 1 121 VAL N N 13.006 0.636 -3.416 1.00 . A A . 121 VAL N 1 1
2 4361 1 1 121 VAL O O 13.261 1.250 0.075 1.00 . A A . 121 VAL O 1 1
2 4362 1 1 122 ASP C C 15.736 2.894 -0.249 1.00 . A A . 122 ASP C 1 1
2 4363 1 1 122 ASP CA C 15.966 1.448 -0.672 1.00 . A A . 122 ASP CA 1 1
2 4364 1 1 122 ASP CB C 17.261 1.249 -1.430 1.00 . A A . 122 ASP CB 1 1
2 4365 1 1 122 ASP CG C 18.490 1.250 -0.535 1.00 . A A . 122 ASP CG 1 1
2 4366 1 1 122 ASP H H 15.073 0.606 -2.386 1.00 . A A . 122 ASP H 1 1
2 4367 1 1 122 ASP HA H 15.990 0.857 0.212 1.00 . A A . 122 ASP HA 1 1
2 4368 1 1 122 ASP HB2 H 17.191 0.287 -1.917 1.00 . A A . 122 ASP HB2 1 1
2 4369 1 1 122 ASP HB3 H 17.366 2.028 -2.174 1.00 . A A . 122 ASP HB3 1 1
2 4370 1 1 122 ASP N N 14.865 0.948 -1.485 1.00 . A A . 122 ASP N 1 1
2 4371 1 1 122 ASP O O 16.108 3.278 0.857 1.00 . A A . 122 ASP O 1 1
2 4372 1 1 122 ASP OD1 O 18.876 0.163 -0.056 1.00 . A A . 122 ASP OD1 1 1
2 4373 1 1 122 ASP OD2 O 19.064 2.338 -0.317 1.00 . A A . 122 ASP OD2 1 1
2 4374 1 1 123 GLU C C 13.545 4.992 0.128 1.00 . A A . 123 GLU C 1 1
2 4375 1 1 123 GLU CA C 14.746 5.063 -0.809 1.00 . A A . 123 GLU CA 1 1
2 4376 1 1 123 GLU CB C 14.407 5.867 -2.069 1.00 . A A . 123 GLU CB 1 1
2 4377 1 1 123 GLU CD C 15.250 7.009 -4.160 1.00 . A A . 123 GLU CD 1 1
2 4378 1 1 123 GLU CG C 15.618 6.217 -2.921 1.00 . A A . 123 GLU CG 1 1
2 4379 1 1 123 GLU H H 14.928 3.337 -2.030 1.00 . A A . 123 GLU H 1 1
2 4380 1 1 123 GLU HA H 15.566 5.529 -0.277 1.00 . A A . 123 GLU HA 1 1
2 4381 1 1 123 GLU HB2 H 13.723 5.291 -2.675 1.00 . A A . 123 GLU HB2 1 1
2 4382 1 1 123 GLU HB3 H 13.924 6.787 -1.774 1.00 . A A . 123 GLU HB3 1 1
2 4383 1 1 123 GLU HG2 H 16.303 6.804 -2.328 1.00 . A A . 123 GLU HG2 1 1
2 4384 1 1 123 GLU HG3 H 16.103 5.301 -3.227 1.00 . A A . 123 GLU HG3 1 1
2 4385 1 1 123 GLU N N 15.126 3.686 -1.136 1.00 . A A . 123 GLU N 1 1
2 4386 1 1 123 GLU O O 13.338 5.865 0.973 1.00 . A A . 123 GLU O 1 1
2 4387 1 1 123 GLU OE1 O 14.980 6.382 -5.207 1.00 . A A . 123 GLU OE1 1 1
2 4388 1 1 123 GLU OE2 O 15.233 8.255 -4.085 1.00 . A A . 123 GLU OE2 1 1
2 4389 1 1 124 MET C C 12.018 3.123 2.155 1.00 . A A . 124 MET C 1 1
2 4390 1 1 124 MET CA C 11.596 3.610 0.759 1.00 . A A . 124 MET CA 1 1
2 4391 1 1 124 MET CB C 10.704 2.539 0.103 1.00 . A A . 124 MET CB 1 1
2 4392 1 1 124 MET CE C 9.100 2.146 -3.739 1.00 . A A . 124 MET CE 1 1
2 4393 1 1 124 MET CG C 10.278 2.847 -1.330 1.00 . A A . 124 MET CG 1 1
2 4394 1 1 124 MET H H 12.988 3.294 -0.775 1.00 . A A . 124 MET H 1 1
2 4395 1 1 124 MET HA H 11.035 4.510 0.850 1.00 . A A . 124 MET HA 1 1
2 4396 1 1 124 MET HB2 H 11.236 1.602 0.103 1.00 . A A . 124 MET HB2 1 1
2 4397 1 1 124 MET HB3 H 9.810 2.427 0.701 1.00 . A A . 124 MET HB3 1 1
2 4398 1 1 124 MET HE1 H 10.020 2.446 -4.218 1.00 . A A . 124 MET HE1 1 1
2 4399 1 1 124 MET HE2 H 8.458 3.007 -3.621 1.00 . A A . 124 MET HE2 1 1
2 4400 1 1 124 MET HE3 H 8.601 1.406 -4.347 1.00 . A A . 124 MET HE3 1 1
2 4401 1 1 124 MET HG2 H 9.595 3.676 -1.320 1.00 . A A . 124 MET HG2 1 1
2 4402 1 1 124 MET HG3 H 11.153 3.114 -1.903 1.00 . A A . 124 MET HG3 1 1
2 4403 1 1 124 MET N N 12.766 3.908 -0.055 1.00 . A A . 124 MET N 1 1
2 4404 1 1 124 MET O O 11.387 3.486 3.147 1.00 . A A . 124 MET O 1 1
2 4405 1 1 124 MET SD S 9.465 1.450 -2.129 1.00 . A A . 124 MET SD 1 1
2 4406 1 1 125 ILE C C 14.573 2.702 4.228 1.00 . A A . 125 ILE C 1 1
2 4407 1 1 125 ILE CA C 13.589 1.774 3.506 1.00 . A A . 125 ILE CA 1 1
2 4408 1 1 125 ILE CB C 14.158 0.320 3.384 1.00 . A A . 125 ILE CB 1 1
2 4409 1 1 125 ILE CD1 C 16.233 -0.981 2.614 1.00 . A A . 125 ILE CD1 1 1
2 4410 1 1 125 ILE CG1 C 15.327 0.206 2.375 1.00 . A A . 125 ILE CG1 1 1
2 4411 1 1 125 ILE CG2 C 13.033 -0.643 3.003 1.00 . A A . 125 ILE CG2 1 1
2 4412 1 1 125 ILE H H 13.619 2.106 1.398 1.00 . A A . 125 ILE H 1 1
2 4413 1 1 125 ILE HA H 12.724 1.717 4.132 1.00 . A A . 125 ILE HA 1 1
2 4414 1 1 125 ILE HB H 14.512 0.030 4.363 1.00 . A A . 125 ILE HB 1 1
2 4415 1 1 125 ILE HD11 H 17.249 -0.716 2.367 1.00 . A A . 125 ILE HD11 1 1
2 4416 1 1 125 ILE HD12 H 15.913 -1.803 1.994 1.00 . A A . 125 ILE HD12 1 1
2 4417 1 1 125 ILE HD13 H 16.176 -1.272 3.654 1.00 . A A . 125 ILE HD13 1 1
2 4418 1 1 125 ILE HG12 H 14.930 0.106 1.374 1.00 . A A . 125 ILE HG12 1 1
2 4419 1 1 125 ILE HG13 H 15.933 1.095 2.434 1.00 . A A . 125 ILE HG13 1 1
2 4420 1 1 125 ILE HG21 H 12.490 -0.246 2.159 1.00 . A A . 125 ILE HG21 1 1
2 4421 1 1 125 ILE HG22 H 12.365 -0.763 3.838 1.00 . A A . 125 ILE HG22 1 1
2 4422 1 1 125 ILE HG23 H 13.455 -1.602 2.740 1.00 . A A . 125 ILE HG23 1 1
2 4423 1 1 125 ILE N N 13.114 2.325 2.226 1.00 . A A . 125 ILE N 1 1
2 4424 1 1 125 ILE O O 14.654 2.684 5.459 1.00 . A A . 125 ILE O 1 1
2 4425 1 1 126 ARG C C 15.581 5.549 4.830 1.00 . A A . 126 ARG C 1 1
2 4426 1 1 126 ARG CA C 16.287 4.464 4.010 1.00 . A A . 126 ARG CA 1 1
2 4427 1 1 126 ARG CB C 17.110 5.112 2.890 1.00 . A A . 126 ARG CB 1 1
2 4428 1 1 126 ARG CD C 19.291 6.123 2.149 1.00 . A A . 126 ARG CD 1 1
2 4429 1 1 126 ARG CG C 18.531 5.480 3.298 1.00 . A A . 126 ARG CG 1 1
2 4430 1 1 126 ARG CZ C 21.541 7.098 1.725 1.00 . A A . 126 ARG CZ 1 1
2 4431 1 1 126 ARG H H 15.191 3.452 2.488 1.00 . A A . 126 ARG H 1 1
2 4432 1 1 126 ARG HA H 16.948 3.923 4.660 1.00 . A A . 126 ARG HA 1 1
2 4433 1 1 126 ARG HB2 H 17.166 4.425 2.058 1.00 . A A . 126 ARG HB2 1 1
2 4434 1 1 126 ARG HB3 H 16.608 6.012 2.566 1.00 . A A . 126 ARG HB3 1 1
2 4435 1 1 126 ARG HD2 H 19.329 5.427 1.325 1.00 . A A . 126 ARG HD2 1 1
2 4436 1 1 126 ARG HD3 H 18.765 7.016 1.842 1.00 . A A . 126 ARG HD3 1 1
2 4437 1 1 126 ARG HE H 20.945 6.260 3.441 1.00 . A A . 126 ARG HE 1 1
2 4438 1 1 126 ARG HG2 H 18.490 6.174 4.123 1.00 . A A . 126 ARG HG2 1 1
2 4439 1 1 126 ARG HG3 H 19.051 4.583 3.604 1.00 . A A . 126 ARG HG3 1 1
2 4440 1 1 126 ARG HH11 H 20.304 7.225 0.125 1.00 . A A . 126 ARG HH11 1 1
2 4441 1 1 126 ARG HH12 H 21.887 7.888 -0.109 1.00 . A A . 126 ARG HH12 1 1
2 4442 1 1 126 ARG HH21 H 23.011 7.132 3.111 1.00 . A A . 126 ARG HH21 1 1
2 4443 1 1 126 ARG HH22 H 23.417 7.834 1.581 1.00 . A A . 126 ARG HH22 1 1
2 4444 1 1 126 ARG N N 15.313 3.503 3.455 1.00 . A A . 126 ARG N 1 1
2 4445 1 1 126 ARG NE N 20.661 6.485 2.530 1.00 . A A . 126 ARG NE 1 1
2 4446 1 1 126 ARG NH1 N 21.217 7.431 0.477 1.00 . A A . 126 ARG NH1 1 1
2 4447 1 1 126 ARG NH2 N 22.756 7.378 2.176 1.00 . A A . 126 ARG NH2 1 1
2 4448 1 1 126 ARG O O 16.121 6.037 5.827 1.00 . A A . 126 ARG O 1 1
2 4449 1 1 127 GLU C C 12.969 6.436 6.398 1.00 . A A . 127 GLU C 1 1
2 4450 1 1 127 GLU CA C 13.548 6.928 5.064 1.00 . A A . 127 GLU CA 1 1
2 4451 1 1 127 GLU CB C 12.440 7.408 4.127 1.00 . A A . 127 GLU CB 1 1
2 4452 1 1 127 GLU CD C 13.170 9.676 3.255 1.00 . A A . 127 GLU CD 1 1
2 4453 1 1 127 GLU CG C 12.976 8.203 2.941 1.00 . A A . 127 GLU CG 1 1
2 4454 1 1 127 GLU H H 14.034 5.502 3.556 1.00 . A A . 127 GLU H 1 1
2 4455 1 1 127 GLU HA H 14.184 7.761 5.276 1.00 . A A . 127 GLU HA 1 1
2 4456 1 1 127 GLU HB2 H 11.902 6.549 3.752 1.00 . A A . 127 GLU HB2 1 1
2 4457 1 1 127 GLU HB3 H 11.760 8.038 4.680 1.00 . A A . 127 GLU HB3 1 1
2 4458 1 1 127 GLU HG2 H 13.934 7.782 2.658 1.00 . A A . 127 GLU HG2 1 1
2 4459 1 1 127 GLU HG3 H 12.285 8.110 2.117 1.00 . A A . 127 GLU HG3 1 1
2 4460 1 1 127 GLU N N 14.371 5.911 4.388 1.00 . A A . 127 GLU N 1 1
2 4461 1 1 127 GLU O O 12.559 7.249 7.232 1.00 . A A . 127 GLU O 1 1
2 4462 1 1 127 GLU OE1 O 14.274 10.046 3.706 1.00 . A A . 127 GLU OE1 1 1
2 4463 1 1 127 GLU OE2 O 12.218 10.457 3.049 1.00 . A A . 127 GLU OE2 1 1
2 4464 1 1 128 ALA C C 13.580 4.180 8.783 1.00 . A A . 128 ALA C 1 1
2 4465 1 1 128 ALA CA C 12.449 4.513 7.822 1.00 . A A . 128 ALA CA 1 1
2 4466 1 1 128 ALA CB C 11.656 3.267 7.511 1.00 . A A . 128 ALA CB 1 1
2 4467 1 1 128 ALA H H 13.242 4.524 5.880 1.00 . A A . 128 ALA H 1 1
2 4468 1 1 128 ALA HA H 11.800 5.205 8.289 1.00 . A A . 128 ALA HA 1 1
2 4469 1 1 128 ALA HB1 H 10.758 3.533 6.983 1.00 . A A . 128 ALA HB1 1 1
2 4470 1 1 128 ALA HB2 H 11.398 2.773 8.433 1.00 . A A . 128 ALA HB2 1 1
2 4471 1 1 128 ALA HB3 H 12.252 2.605 6.901 1.00 . A A . 128 ALA HB3 1 1
2 4472 1 1 128 ALA N N 12.941 5.111 6.590 1.00 . A A . 128 ALA N 1 1
2 4473 1 1 128 ALA O O 13.358 4.030 9.984 1.00 . A A . 128 ALA O 1 1
2 4474 1 1 129 ASP C C 16.893 4.935 9.164 1.00 . A A . 129 ASP C 1 1
2 4475 1 1 129 ASP CA C 15.949 3.743 9.020 1.00 . A A . 129 ASP CA 1 1
2 4476 1 1 129 ASP CB C 16.623 2.568 8.366 1.00 . A A . 129 ASP CB 1 1
2 4477 1 1 129 ASP CG C 17.309 1.652 9.363 1.00 . A A . 129 ASP CG 1 1
2 4478 1 1 129 ASP H H 14.895 4.197 7.293 1.00 . A A . 129 ASP H 1 1
2 4479 1 1 129 ASP HA H 15.626 3.446 9.980 1.00 . A A . 129 ASP HA 1 1
2 4480 1 1 129 ASP HB2 H 15.866 2.004 7.832 1.00 . A A . 129 ASP HB2 1 1
2 4481 1 1 129 ASP HB3 H 17.347 2.941 7.678 1.00 . A A . 129 ASP HB3 1 1
2 4482 1 1 129 ASP N N 14.787 4.068 8.245 1.00 . A A . 129 ASP N 1 1
2 4483 1 1 129 ASP O O 17.560 5.340 8.204 1.00 . A A . 129 ASP O 1 1
2 4484 1 1 129 ASP OD1 O 18.287 2.096 10.002 1.00 . A A . 129 ASP OD1 1 1
2 4485 1 1 129 ASP OD2 O 16.870 0.492 9.504 1.00 . A A . 129 ASP OD2 1 1
2 4486 1 1 130 ILE C C 19.254 6.202 10.869 1.00 . A A . 130 ILE C 1 1
2 4487 1 1 130 ILE CA C 17.797 6.648 10.693 1.00 . A A . 130 ILE CA 1 1
2 4488 1 1 130 ILE CB C 17.327 7.445 11.950 1.00 . A A . 130 ILE CB 1 1
2 4489 1 1 130 ILE CD1 C 18.163 6.332 14.097 1.00 . A A . 130 ILE CD1 1 1
2 4490 1 1 130 ILE CG1 C 17.003 6.525 13.142 1.00 . A A . 130 ILE CG1 1 1
2 4491 1 1 130 ILE CG2 C 16.118 8.303 11.607 1.00 . A A . 130 ILE CG2 1 1
2 4492 1 1 130 ILE H H 16.338 5.148 11.075 1.00 . A A . 130 ILE H 1 1
2 4493 1 1 130 ILE HA H 17.756 7.311 9.851 1.00 . A A . 130 ILE HA 1 1
2 4494 1 1 130 ILE HB H 18.129 8.111 12.233 1.00 . A A . 130 ILE HB 1 1
2 4495 1 1 130 ILE HD11 H 18.995 5.890 13.568 1.00 . A A . 130 ILE HD11 1 1
2 4496 1 1 130 ILE HD12 H 17.861 5.680 14.903 1.00 . A A . 130 ILE HD12 1 1
2 4497 1 1 130 ILE HD13 H 18.461 7.288 14.500 1.00 . A A . 130 ILE HD13 1 1
2 4498 1 1 130 ILE HG12 H 16.182 6.947 13.699 1.00 . A A . 130 ILE HG12 1 1
2 4499 1 1 130 ILE HG13 H 16.718 5.556 12.767 1.00 . A A . 130 ILE HG13 1 1
2 4500 1 1 130 ILE HG21 H 15.804 8.849 12.485 1.00 . A A . 130 ILE HG21 1 1
2 4501 1 1 130 ILE HG22 H 15.311 7.671 11.269 1.00 . A A . 130 ILE HG22 1 1
2 4502 1 1 130 ILE HG23 H 16.382 9.001 10.826 1.00 . A A . 130 ILE HG23 1 1
2 4503 1 1 130 ILE N N 16.922 5.504 10.376 1.00 . A A . 130 ILE N 1 1
2 4504 1 1 130 ILE O O 20.184 7.002 10.735 1.00 . A A . 130 ILE O 1 1
2 4505 1 1 131 ASP C C 21.230 3.619 10.090 1.00 . A A . 131 ASP C 1 1
2 4506 1 1 131 ASP CA C 20.726 4.302 11.377 1.00 . A A . 131 ASP CA 1 1
2 4507 1 1 131 ASP CB C 20.622 3.285 12.525 1.00 . A A . 131 ASP CB 1 1
2 4508 1 1 131 ASP CG C 21.974 2.824 13.047 1.00 . A A . 131 ASP CG 1 1
2 4509 1 1 131 ASP H H 18.616 4.356 11.252 1.00 . A A . 131 ASP H 1 1
2 4510 1 1 131 ASP HA H 21.419 5.080 11.657 1.00 . A A . 131 ASP HA 1 1
2 4511 1 1 131 ASP HB2 H 20.082 3.739 13.345 1.00 . A A . 131 ASP HB2 1 1
2 4512 1 1 131 ASP HB3 H 20.072 2.419 12.174 1.00 . A A . 131 ASP HB3 1 1
2 4513 1 1 131 ASP N N 19.415 4.914 11.171 1.00 . A A . 131 ASP N 1 1
2 4514 1 1 131 ASP O O 22.337 3.068 10.068 1.00 . A A . 131 ASP O 1 1
2 4515 1 1 131 ASP OD1 O 22.503 1.821 12.522 1.00 . A A . 131 ASP OD1 1 1
2 4516 1 1 131 ASP OD2 O 22.501 3.466 13.980 1.00 . A A . 131 ASP OD2 1 1
2 4517 1 1 132 GLY C C 21.061 1.578 7.795 1.00 . A A . 132 GLY C 1 1
2 4518 1 1 132 GLY CA C 20.775 3.074 7.729 1.00 . A A . 132 GLY CA 1 1
2 4519 1 1 132 GLY H H 19.550 4.126 9.109 1.00 . A A . 132 GLY H 1 1
2 4520 1 1 132 GLY HA2 H 19.964 3.237 7.036 1.00 . A A . 132 GLY HA2 1 1
2 4521 1 1 132 GLY HA3 H 21.654 3.578 7.353 1.00 . A A . 132 GLY HA3 1 1
2 4522 1 1 132 GLY N N 20.414 3.672 9.019 1.00 . A A . 132 GLY N 1 1
2 4523 1 1 132 GLY O O 22.091 1.123 7.288 1.00 . A A . 132 GLY O 1 1
2 4524 1 1 133 ASP C C 19.704 -1.405 7.371 1.00 . A A . 133 ASP C 1 1
2 4525 1 1 133 ASP CA C 20.314 -0.637 8.554 1.00 . A A . 133 ASP CA 1 1
2 4526 1 1 133 ASP CB C 19.684 -1.119 9.865 1.00 . A A . 133 ASP CB 1 1
2 4527 1 1 133 ASP CG C 20.472 -0.684 11.087 1.00 . A A . 133 ASP CG 1 1
2 4528 1 1 133 ASP H H 19.351 1.243 8.793 1.00 . A A . 133 ASP H 1 1
2 4529 1 1 133 ASP HA H 21.374 -0.843 8.585 1.00 . A A . 133 ASP HA 1 1
2 4530 1 1 133 ASP HB2 H 18.683 -0.716 9.945 1.00 . A A . 133 ASP HB2 1 1
2 4531 1 1 133 ASP HB3 H 19.635 -2.200 9.857 1.00 . A A . 133 ASP HB3 1 1
2 4532 1 1 133 ASP N N 20.150 0.817 8.418 1.00 . A A . 133 ASP N 1 1
2 4533 1 1 133 ASP O O 19.893 -2.621 7.257 1.00 . A A . 133 ASP O 1 1
2 4534 1 1 133 ASP OD1 O 21.421 -1.401 11.467 1.00 . A A . 133 ASP OD1 1 1
2 4535 1 1 133 ASP OD2 O 20.139 0.373 11.663 1.00 . A A . 133 ASP OD2 1 1
2 4536 1 1 134 GLY C C 17.147 -2.171 5.597 1.00 . A A . 134 GLY C 1 1
2 4537 1 1 134 GLY CA C 18.379 -1.312 5.310 1.00 . A A . 134 GLY CA 1 1
2 4538 1 1 134 GLY H H 18.856 0.269 6.647 1.00 . A A . 134 GLY H 1 1
2 4539 1 1 134 GLY HA2 H 18.091 -0.527 4.618 1.00 . A A . 134 GLY HA2 1 1
2 4540 1 1 134 GLY HA3 H 19.128 -1.933 4.833 1.00 . A A . 134 GLY HA3 1 1
2 4541 1 1 134 GLY N N 18.981 -0.690 6.491 1.00 . A A . 134 GLY N 1 1
2 4542 1 1 134 GLY O O 16.754 -2.973 4.751 1.00 . A A . 134 GLY O 1 1
2 4543 1 1 135 GLN C C 14.426 -2.000 8.040 1.00 . A A . 135 GLN C 1 1
2 4544 1 1 135 GLN CA C 15.363 -2.816 7.156 1.00 . A A . 135 GLN CA 1 1
2 4545 1 1 135 GLN CB C 15.789 -4.108 7.843 1.00 . A A . 135 GLN CB 1 1
2 4546 1 1 135 GLN CD C 16.528 -6.446 7.237 1.00 . A A . 135 GLN CD 1 1
2 4547 1 1 135 GLN CG C 15.544 -5.322 6.977 1.00 . A A . 135 GLN CG 1 1
2 4548 1 1 135 GLN H H 16.923 -1.395 7.436 1.00 . A A . 135 GLN H 1 1
2 4549 1 1 135 GLN HA H 14.843 -3.051 6.235 1.00 . A A . 135 GLN HA 1 1
2 4550 1 1 135 GLN HB2 H 16.844 -4.055 8.069 1.00 . A A . 135 GLN HB2 1 1
2 4551 1 1 135 GLN HB3 H 15.234 -4.221 8.760 1.00 . A A . 135 GLN HB3 1 1
2 4552 1 1 135 GLN HE21 H 15.329 -7.206 8.630 1.00 . A A . 135 GLN HE21 1 1
2 4553 1 1 135 GLN HE22 H 16.803 -8.066 8.357 1.00 . A A . 135 GLN HE22 1 1
2 4554 1 1 135 GLN HG2 H 14.546 -5.675 7.189 1.00 . A A . 135 GLN HG2 1 1
2 4555 1 1 135 GLN HG3 H 15.604 -5.026 5.927 1.00 . A A . 135 GLN HG3 1 1
2 4556 1 1 135 GLN N N 16.555 -2.033 6.790 1.00 . A A . 135 GLN N 1 1
2 4557 1 1 135 GLN NE2 N 16.185 -7.329 8.168 1.00 . A A . 135 GLN NE2 1 1
2 4558 1 1 135 GLN O O 14.893 -1.062 8.696 1.00 . A A . 135 GLN O 1 1
2 4559 1 1 135 GLN OE1 O 17.583 -6.521 6.608 1.00 . A A . 135 GLN OE1 1 1
2 4560 1 1 136 VAL C C 11.505 -2.155 10.053 1.00 . A A . 136 VAL C 1 1
2 4561 1 1 136 VAL CA C 12.218 -1.471 8.876 1.00 . A A . 136 VAL CA 1 1
2 4562 1 1 136 VAL CB C 11.193 -0.740 7.959 1.00 . A A . 136 VAL CB 1 1
2 4563 1 1 136 VAL CG1 C 10.403 0.330 8.701 1.00 . A A . 136 VAL CG1 1 1
2 4564 1 1 136 VAL CG2 C 11.887 -0.113 6.761 1.00 . A A . 136 VAL CG2 1 1
2 4565 1 1 136 VAL H H 12.727 -3.148 7.620 1.00 . A A . 136 VAL H 1 1
2 4566 1 1 136 VAL HA H 12.858 -0.716 9.289 1.00 . A A . 136 VAL HA 1 1
2 4567 1 1 136 VAL HB H 10.501 -1.467 7.592 1.00 . A A . 136 VAL HB 1 1
2 4568 1 1 136 VAL HG11 H 9.989 1.028 7.979 1.00 . A A . 136 VAL HG11 1 1
2 4569 1 1 136 VAL HG12 H 11.059 0.852 9.379 1.00 . A A . 136 VAL HG12 1 1
2 4570 1 1 136 VAL HG13 H 9.602 -0.131 9.255 1.00 . A A . 136 VAL HG13 1 1
2 4571 1 1 136 VAL HG21 H 12.102 -0.884 6.031 1.00 . A A . 136 VAL HG21 1 1
2 4572 1 1 136 VAL HG22 H 12.808 0.351 7.081 1.00 . A A . 136 VAL HG22 1 1
2 4573 1 1 136 VAL HG23 H 11.235 0.637 6.321 1.00 . A A . 136 VAL HG23 1 1
2 4574 1 1 136 VAL N N 13.103 -2.328 8.090 1.00 . A A . 136 VAL N 1 1
2 4575 1 1 136 VAL O O 10.654 -3.016 9.871 1.00 . A A . 136 VAL O 1 1
2 4576 1 1 137 ASN C C 9.885 -1.470 12.705 1.00 . A A . 137 ASN C 1 1
2 4577 1 1 137 ASN CA C 11.226 -2.195 12.501 1.00 . A A . 137 ASN CA 1 1
2 4578 1 1 137 ASN CB C 12.158 -1.979 13.715 1.00 . A A . 137 ASN CB 1 1
2 4579 1 1 137 ASN CG C 12.709 -0.562 13.828 1.00 . A A . 137 ASN CG 1 1
2 4580 1 1 137 ASN H H 12.613 -1.126 11.338 1.00 . A A . 137 ASN H 1 1
2 4581 1 1 137 ASN HA H 11.026 -3.246 12.396 1.00 . A A . 137 ASN HA 1 1
2 4582 1 1 137 ASN HB2 H 11.609 -2.197 14.619 1.00 . A A . 137 ASN HB2 1 1
2 4583 1 1 137 ASN HB3 H 12.992 -2.662 13.639 1.00 . A A . 137 ASN HB3 1 1
2 4584 1 1 137 ASN HD21 H 14.287 -1.062 12.727 1.00 . A A . 137 ASN HD21 1 1
2 4585 1 1 137 ASN HD22 H 14.239 0.578 13.269 1.00 . A A . 137 ASN HD22 1 1
2 4586 1 1 137 ASN N N 11.864 -1.728 11.266 1.00 . A A . 137 ASN N 1 1
2 4587 1 1 137 ASN ND2 N 13.862 -0.325 13.213 1.00 . A A . 137 ASN ND2 1 1
2 4588 1 1 137 ASN O O 9.622 -0.450 12.059 1.00 . A A . 137 ASN O 1 1
2 4589 1 1 137 ASN OD1 O 12.104 0.304 14.461 1.00 . A A . 137 ASN OD1 1 1
2 4590 1 1 138 TYR C C 7.798 0.019 14.410 1.00 . A A . 138 TYR C 1 1
2 4591 1 1 138 TYR CA C 7.724 -1.427 13.894 1.00 . A A . 138 TYR CA 1 1
2 4592 1 1 138 TYR CB C 6.959 -2.311 14.899 1.00 . A A . 138 TYR CB 1 1
2 4593 1 1 138 TYR CD1 C 7.635 -1.820 17.290 1.00 . A A . 138 TYR CD1 1 1
2 4594 1 1 138 TYR CD2 C 8.521 -3.774 16.251 1.00 . A A . 138 TYR CD2 1 1
2 4595 1 1 138 TYR CE1 C 8.327 -2.118 18.449 1.00 . A A . 138 TYR CE1 1 1
2 4596 1 1 138 TYR CE2 C 9.215 -4.079 17.407 1.00 . A A . 138 TYR CE2 1 1
2 4597 1 1 138 TYR CG C 7.721 -2.642 16.173 1.00 . A A . 138 TYR CG 1 1
2 4598 1 1 138 TYR CZ C 9.115 -3.248 18.502 1.00 . A A . 138 TYR CZ 1 1
2 4599 1 1 138 TYR H H 9.331 -2.805 14.089 1.00 . A A . 138 TYR H 1 1
2 4600 1 1 138 TYR HA H 7.173 -1.418 12.966 1.00 . A A . 138 TYR HA 1 1
2 4601 1 1 138 TYR HB2 H 6.051 -1.804 15.187 1.00 . A A . 138 TYR HB2 1 1
2 4602 1 1 138 TYR HB3 H 6.701 -3.242 14.417 1.00 . A A . 138 TYR HB3 1 1
2 4603 1 1 138 TYR HD1 H 7.017 -0.936 17.245 1.00 . A A . 138 TYR HD1 1 1
2 4604 1 1 138 TYR HD2 H 8.599 -4.423 15.391 1.00 . A A . 138 TYR HD2 1 1
2 4605 1 1 138 TYR HE1 H 8.247 -1.467 19.307 1.00 . A A . 138 TYR HE1 1 1
2 4606 1 1 138 TYR HE2 H 9.833 -4.964 17.448 1.00 . A A . 138 TYR HE2 1 1
2 4607 1 1 138 TYR HH H 9.227 -3.432 20.413 1.00 . A A . 138 TYR HH 1 1
2 4608 1 1 138 TYR N N 9.050 -2.002 13.604 1.00 . A A . 138 TYR N 1 1
2 4609 1 1 138 TYR O O 6.920 0.822 14.112 1.00 . A A . 138 TYR O 1 1
2 4610 1 1 138 TYR OH O 9.804 -3.548 19.654 1.00 . A A . 138 TYR OH 1 1
2 4611 1 1 139 GLU C C 9.112 2.823 14.805 1.00 . A A . 139 GLU C 1 1
2 4612 1 1 139 GLU CA C 9.080 1.654 15.769 1.00 . A A . 139 GLU CA 1 1
2 4613 1 1 139 GLU CB C 10.358 1.643 16.618 1.00 . A A . 139 GLU CB 1 1
2 4614 1 1 139 GLU CD C 11.499 0.889 18.743 1.00 . A A . 139 GLU CD 1 1
2 4615 1 1 139 GLU CG C 10.222 0.878 17.926 1.00 . A A . 139 GLU CG 1 1
2 4616 1 1 139 GLU H H 9.538 -0.360 15.312 1.00 . A A . 139 GLU H 1 1
2 4617 1 1 139 GLU HA H 8.264 1.840 16.413 1.00 . A A . 139 GLU HA 1 1
2 4618 1 1 139 GLU HB2 H 11.153 1.191 16.044 1.00 . A A . 139 GLU HB2 1 1
2 4619 1 1 139 GLU HB3 H 10.629 2.663 16.849 1.00 . A A . 139 GLU HB3 1 1
2 4620 1 1 139 GLU HG2 H 9.435 1.328 18.512 1.00 . A A . 139 GLU HG2 1 1
2 4621 1 1 139 GLU HG3 H 9.963 -0.147 17.704 1.00 . A A . 139 GLU HG3 1 1
2 4622 1 1 139 GLU N N 8.866 0.330 15.157 1.00 . A A . 139 GLU N 1 1
2 4623 1 1 139 GLU O O 8.414 3.814 15.042 1.00 . A A . 139 GLU O 1 1
2 4624 1 1 139 GLU OE1 O 12.330 -0.025 18.558 1.00 . A A . 139 GLU OE1 1 1
2 4625 1 1 139 GLU OE2 O 11.669 1.812 19.568 1.00 . A A . 139 GLU OE2 1 1
2 4626 1 1 140 GLU C C 8.821 4.020 11.860 1.00 . A A . 140 GLU C 1 1
2 4627 1 1 140 GLU CA C 9.992 3.884 12.851 1.00 . A A . 140 GLU CA 1 1
2 4628 1 1 140 GLU CB C 11.333 3.903 12.113 1.00 . A A . 140 GLU CB 1 1
2 4629 1 1 140 GLU CD C 13.032 3.207 13.870 1.00 . A A . 140 GLU CD 1 1
2 4630 1 1 140 GLU CG C 12.522 4.324 12.975 1.00 . A A . 140 GLU CG 1 1
2 4631 1 1 140 GLU H H 10.427 1.949 13.570 1.00 . A A . 140 GLU H 1 1
2 4632 1 1 140 GLU HA H 9.953 4.720 13.516 1.00 . A A . 140 GLU HA 1 1
2 4633 1 1 140 GLU HB2 H 11.531 2.913 11.730 1.00 . A A . 140 GLU HB2 1 1
2 4634 1 1 140 GLU HB3 H 11.260 4.590 11.282 1.00 . A A . 140 GLU HB3 1 1
2 4635 1 1 140 GLU HG2 H 13.326 4.637 12.327 1.00 . A A . 140 GLU HG2 1 1
2 4636 1 1 140 GLU HG3 H 12.222 5.154 13.597 1.00 . A A . 140 GLU HG3 1 1
2 4637 1 1 140 GLU N N 9.903 2.750 13.743 1.00 . A A . 140 GLU N 1 1
2 4638 1 1 140 GLU O O 8.238 5.098 11.745 1.00 . A A . 140 GLU O 1 1
2 4639 1 1 140 GLU OE1 O 13.919 2.449 13.425 1.00 . A A . 140 GLU OE1 1 1
2 4640 1 1 140 GLU OE2 O 12.545 3.093 15.014 1.00 . A A . 140 GLU OE2 1 1
2 4641 1 1 141 PHE C C 6.041 3.475 10.724 1.00 . A A . 141 PHE C 1 1
2 4642 1 1 141 PHE CA C 7.371 2.920 10.172 1.00 . A A . 141 PHE CA 1 1
2 4643 1 1 141 PHE CB C 7.221 1.514 9.563 1.00 . A A . 141 PHE CB 1 1
2 4644 1 1 141 PHE CD1 C 5.215 1.582 8.084 1.00 . A A . 141 PHE CD1 1 1
2 4645 1 1 141 PHE CD2 C 5.073 0.393 10.146 1.00 . A A . 141 PHE CD2 1 1
2 4646 1 1 141 PHE CE1 C 3.910 1.288 7.819 1.00 . A A . 141 PHE CE1 1 1
2 4647 1 1 141 PHE CE2 C 3.765 0.089 9.877 1.00 . A A . 141 PHE CE2 1 1
2 4648 1 1 141 PHE CG C 5.811 1.141 9.251 1.00 . A A . 141 PHE CG 1 1
2 4649 1 1 141 PHE CZ C 3.190 0.544 8.713 1.00 . A A . 141 PHE CZ 1 1
2 4650 1 1 141 PHE H H 9.010 2.117 11.270 1.00 . A A . 141 PHE H 1 1
2 4651 1 1 141 PHE HA H 7.641 3.565 9.381 1.00 . A A . 141 PHE HA 1 1
2 4652 1 1 141 PHE HB2 H 7.780 1.480 8.629 1.00 . A A . 141 PHE HB2 1 1
2 4653 1 1 141 PHE HB3 H 7.622 0.785 10.248 1.00 . A A . 141 PHE HB3 1 1
2 4654 1 1 141 PHE HD1 H 5.782 2.167 7.383 1.00 . A A . 141 PHE HD1 1 1
2 4655 1 1 141 PHE HD2 H 5.535 0.041 11.057 1.00 . A A . 141 PHE HD2 1 1
2 4656 1 1 141 PHE HE1 H 3.451 1.632 6.906 1.00 . A A . 141 PHE HE1 1 1
2 4657 1 1 141 PHE HE2 H 3.188 -0.497 10.576 1.00 . A A . 141 PHE HE2 1 1
2 4658 1 1 141 PHE HZ H 2.182 0.332 8.510 1.00 . A A . 141 PHE HZ 1 1
2 4659 1 1 141 PHE N N 8.478 2.929 11.157 1.00 . A A . 141 PHE N 1 1
2 4660 1 1 141 PHE O O 5.263 4.062 9.966 1.00 . A A . 141 PHE O 1 1
2 4661 1 1 142 VAL C C 4.652 5.288 12.828 1.00 . A A . 142 VAL C 1 1
2 4662 1 1 142 VAL CA C 4.561 3.783 12.653 1.00 . A A . 142 VAL CA 1 1
2 4663 1 1 142 VAL CB C 4.278 3.099 14.009 1.00 . A A . 142 VAL CB 1 1
2 4664 1 1 142 VAL CG1 C 3.754 1.697 13.776 1.00 . A A . 142 VAL CG1 1 1
2 4665 1 1 142 VAL CG2 C 5.490 3.073 14.945 1.00 . A A . 142 VAL CG2 1 1
2 4666 1 1 142 VAL H H 6.483 2.936 12.599 1.00 . A A . 142 VAL H 1 1
2 4667 1 1 142 VAL HA H 3.739 3.564 11.984 1.00 . A A . 142 VAL HA 1 1
2 4668 1 1 142 VAL HB H 3.518 3.664 14.483 1.00 . A A . 142 VAL HB 1 1
2 4669 1 1 142 VAL HG11 H 2.772 1.754 13.332 1.00 . A A . 142 VAL HG11 1 1
2 4670 1 1 142 VAL HG12 H 3.700 1.170 14.716 1.00 . A A . 142 VAL HG12 1 1
2 4671 1 1 142 VAL HG13 H 4.423 1.177 13.104 1.00 . A A . 142 VAL HG13 1 1
2 4672 1 1 142 VAL HG21 H 5.221 2.583 15.869 1.00 . A A . 142 VAL HG21 1 1
2 4673 1 1 142 VAL HG22 H 5.806 4.084 15.153 1.00 . A A . 142 VAL HG22 1 1
2 4674 1 1 142 VAL HG23 H 6.298 2.533 14.473 1.00 . A A . 142 VAL HG23 1 1
2 4675 1 1 142 VAL N N 5.787 3.292 12.023 1.00 . A A . 142 VAL N 1 1
2 4676 1 1 142 VAL O O 3.716 6.048 12.572 1.00 . A A . 142 VAL O 1 1
2 4677 1 1 143 GLN C C 6.191 7.861 12.262 1.00 . A A . 143 GLN C 1 1
2 4678 1 1 143 GLN CA C 6.264 7.014 13.538 1.00 . A A . 143 GLN CA 1 1
2 4679 1 1 143 GLN CB C 7.695 6.916 14.065 1.00 . A A . 143 GLN CB 1 1
2 4680 1 1 143 GLN CD C 9.608 7.998 15.316 1.00 . A A . 143 GLN CD 1 1
2 4681 1 1 143 GLN CG C 8.239 8.191 14.695 1.00 . A A . 143 GLN CG 1 1
2 4682 1 1 143 GLN H H 6.481 4.942 13.475 1.00 . A A . 143 GLN H 1 1
2 4683 1 1 143 GLN HA H 5.629 7.431 14.289 1.00 . A A . 143 GLN HA 1 1
2 4684 1 1 143 GLN HB2 H 7.726 6.120 14.799 1.00 . A A . 143 GLN HB2 1 1
2 4685 1 1 143 GLN HB3 H 8.336 6.635 13.241 1.00 . A A . 143 GLN HB3 1 1
2 4686 1 1 143 GLN HE21 H 8.778 7.506 17.054 1.00 . A A . 143 GLN HE21 1 1
2 4687 1 1 143 GLN HE22 H 10.505 7.499 17.019 1.00 . A A . 143 GLN HE22 1 1
2 4688 1 1 143 GLN HG2 H 8.312 8.948 13.927 1.00 . A A . 143 GLN HG2 1 1
2 4689 1 1 143 GLN HG3 H 7.553 8.521 15.461 1.00 . A A . 143 GLN HG3 1 1
2 4690 1 1 143 GLN N N 5.841 5.655 13.284 1.00 . A A . 143 GLN N 1 1
2 4691 1 1 143 GLN NE2 N 9.633 7.631 16.592 1.00 . A A . 143 GLN NE2 1 1
2 4692 1 1 143 GLN O O 5.818 9.037 12.295 1.00 . A A . 143 GLN O 1 1
2 4693 1 1 143 GLN OE1 O 10.633 8.177 14.657 1.00 . A A . 143 GLN OE1 1 1
2 4694 1 1 144 MET C C 5.130 7.961 9.274 1.00 . A A . 144 MET C 1 1
2 4695 1 1 144 MET CA C 6.551 7.823 9.833 1.00 . A A . 144 MET CA 1 1
2 4696 1 1 144 MET CB C 7.419 6.987 8.892 1.00 . A A . 144 MET CB 1 1
2 4697 1 1 144 MET CE C 9.543 8.389 11.377 1.00 . A A . 144 MET CE 1 1
2 4698 1 1 144 MET CG C 8.887 7.404 8.859 1.00 . A A . 144 MET CG 1 1
2 4699 1 1 144 MET H H 6.864 6.303 11.231 1.00 . A A . 144 MET H 1 1
2 4700 1 1 144 MET HA H 6.977 8.807 9.930 1.00 . A A . 144 MET HA 1 1
2 4701 1 1 144 MET HB2 H 7.372 5.956 9.213 1.00 . A A . 144 MET HB2 1 1
2 4702 1 1 144 MET HB3 H 7.018 7.056 7.892 1.00 . A A . 144 MET HB3 1 1
2 4703 1 1 144 MET HE1 H 8.498 8.460 11.642 1.00 . A A . 144 MET HE1 1 1
2 4704 1 1 144 MET HE2 H 9.838 9.276 10.837 1.00 . A A . 144 MET HE2 1 1
2 4705 1 1 144 MET HE3 H 10.136 8.301 12.275 1.00 . A A . 144 MET HE3 1 1
2 4706 1 1 144 MET HG2 H 9.359 6.932 8.011 1.00 . A A . 144 MET HG2 1 1
2 4707 1 1 144 MET HG3 H 8.938 8.477 8.741 1.00 . A A . 144 MET HG3 1 1
2 4708 1 1 144 MET N N 6.560 7.223 11.153 1.00 . A A . 144 MET N 1 1
2 4709 1 1 144 MET O O 4.893 8.794 8.401 1.00 . A A . 144 MET O 1 1
2 4710 1 1 144 MET SD S 9.802 6.948 10.346 1.00 . A A . 144 MET SD 1 1
2 4711 1 1 145 MET C C 1.971 8.083 10.154 1.00 . A A . 145 MET C 1 1
2 4712 1 1 145 MET CA C 2.804 7.153 9.289 1.00 . A A . 145 MET CA 1 1
2 4713 1 1 145 MET CB C 2.203 5.746 9.255 1.00 . A A . 145 MET CB 1 1
2 4714 1 1 145 MET CE C -0.456 3.920 6.616 1.00 . A A . 145 MET CE 1 1
2 4715 1 1 145 MET CG C 1.214 5.527 8.121 1.00 . A A . 145 MET CG 1 1
2 4716 1 1 145 MET H H 4.458 6.471 10.459 1.00 . A A . 145 MET H 1 1
2 4717 1 1 145 MET HA H 2.805 7.577 8.290 1.00 . A A . 145 MET HA 1 1
2 4718 1 1 145 MET HB2 H 3.003 5.029 9.148 1.00 . A A . 145 MET HB2 1 1
2 4719 1 1 145 MET HB3 H 1.691 5.564 10.189 1.00 . A A . 145 MET HB3 1 1
2 4720 1 1 145 MET HE1 H 0.153 4.181 5.763 1.00 . A A . 145 MET HE1 1 1
2 4721 1 1 145 MET HE2 H -1.223 4.668 6.752 1.00 . A A . 145 MET HE2 1 1
2 4722 1 1 145 MET HE3 H -0.916 2.957 6.449 1.00 . A A . 145 MET HE3 1 1
2 4723 1 1 145 MET HG2 H 0.387 6.210 8.244 1.00 . A A . 145 MET HG2 1 1
2 4724 1 1 145 MET HG3 H 1.711 5.731 7.183 1.00 . A A . 145 MET HG3 1 1
2 4725 1 1 145 MET N N 4.202 7.114 9.754 1.00 . A A . 145 MET N 1 1
2 4726 1 1 145 MET O O 1.068 8.753 9.644 1.00 . A A . 145 MET O 1 1
2 4727 1 1 145 MET SD S 0.570 3.845 8.080 1.00 . A A . 145 MET SD 1 1
2 4728 1 1 146 THR C C 1.999 10.488 11.965 1.00 . A A . 146 THR C 1 1
2 4729 1 1 146 THR CA C 1.585 9.060 12.366 1.00 . A A . 146 THR CA 1 1
2 4730 1 1 146 THR CB C 1.891 8.771 13.867 1.00 . A A . 146 THR CB 1 1
2 4731 1 1 146 THR CG2 C 3.390 8.743 14.166 1.00 . A A . 146 THR CG2 1 1
2 4732 1 1 146 THR H H 2.945 7.520 11.824 1.00 . A A . 146 THR H 1 1
2 4733 1 1 146 THR HA H 0.519 8.953 12.204 1.00 . A A . 146 THR HA 1 1
2 4734 1 1 146 THR HB H 1.482 7.799 14.106 1.00 . A A . 146 THR HB 1 1
2 4735 1 1 146 THR HG1 H 1.388 10.623 14.330 1.00 . A A . 146 THR HG1 1 1
2 4736 1 1 146 THR HG21 H 3.749 9.752 14.305 1.00 . A A . 146 THR HG21 1 1
2 4737 1 1 146 THR HG22 H 3.907 8.289 13.335 1.00 . A A . 146 THR HG22 1 1
2 4738 1 1 146 THR HG23 H 3.569 8.166 15.062 1.00 . A A . 146 THR HG23 1 1
2 4739 1 1 146 THR N N 2.266 8.126 11.463 1.00 . A A . 146 THR N 1 1
2 4740 1 1 146 THR O O 1.399 11.480 12.388 1.00 . A A . 146 THR O 1 1
2 4741 1 1 146 THR OG1 O 1.257 9.748 14.703 1.00 . A A . 146 THR OG1 1 1
2 4742 1 1 147 ALA C C 4.202 11.457 9.184 1.00 . A A . 147 ALA C 1 1
2 4743 1 1 147 ALA CA C 3.594 11.744 10.558 1.00 . A A . 147 ALA CA 1 1
2 4744 1 1 147 ALA CB C 4.651 12.335 11.457 1.00 . A A . 147 ALA CB 1 1
2 4745 1 1 147 ALA H H 3.482 9.696 10.883 1.00 . A A . 147 ALA H 1 1
2 4746 1 1 147 ALA HA H 2.791 12.444 10.456 1.00 . A A . 147 ALA HA 1 1
2 4747 1 1 147 ALA HB1 H 5.518 11.686 11.441 1.00 . A A . 147 ALA HB1 1 1
2 4748 1 1 147 ALA HB2 H 4.268 12.415 12.460 1.00 . A A . 147 ALA HB2 1 1
2 4749 1 1 147 ALA HB3 H 4.920 13.308 11.086 1.00 . A A . 147 ALA HB3 1 1
2 4750 1 1 147 ALA N N 3.058 10.532 11.128 1.00 . A A . 147 ALA N 1 1
2 4751 1 1 147 ALA O O 5.428 11.389 9.014 1.00 . A A . 147 ALA O 1 1
2 4752 1 1 148 LYS C C 3.442 12.283 5.973 1.00 . A A . 148 LYS C 1 1
2 4753 1 1 148 LYS CA C 3.712 11.040 6.822 1.00 . A A . 148 LYS CA 1 1
2 4754 1 1 148 LYS CB C 3.008 9.800 6.219 1.00 . A A . 148 LYS CB 1 1
2 4755 1 1 148 LYS CD C 0.661 10.345 5.446 1.00 . A A . 148 LYS CD 1 1
2 4756 1 1 148 LYS CE C -0.824 10.208 5.743 1.00 . A A . 148 LYS CE 1 1
2 4757 1 1 148 LYS CG C 1.508 9.675 6.517 1.00 . A A . 148 LYS CG 1 1
2 4758 1 1 148 LYS H H 2.390 11.169 8.470 1.00 . A A . 148 LYS H 1 1
2 4759 1 1 148 LYS HA H 4.777 10.863 6.821 1.00 . A A . 148 LYS HA 1 1
2 4760 1 1 148 LYS HB2 H 3.127 9.831 5.147 1.00 . A A . 148 LYS HB2 1 1
2 4761 1 1 148 LYS HB3 H 3.501 8.915 6.593 1.00 . A A . 148 LYS HB3 1 1
2 4762 1 1 148 LYS HD2 H 0.914 11.394 5.406 1.00 . A A . 148 LYS HD2 1 1
2 4763 1 1 148 LYS HD3 H 0.873 9.885 4.492 1.00 . A A . 148 LYS HD3 1 1
2 4764 1 1 148 LYS HE2 H -1.074 9.158 5.782 1.00 . A A . 148 LYS HE2 1 1
2 4765 1 1 148 LYS HE3 H -1.030 10.663 6.701 1.00 . A A . 148 LYS HE3 1 1
2 4766 1 1 148 LYS HG2 H 1.245 8.628 6.563 1.00 . A A . 148 LYS HG2 1 1
2 4767 1 1 148 LYS HG3 H 1.301 10.140 7.470 1.00 . A A . 148 LYS HG3 1 1
2 4768 1 1 148 LYS HZ1 H -1.436 11.881 4.652 1.00 . A A . 148 LYS HZ1 1 1
2 4769 1 1 148 LYS HZ2 H -2.669 10.758 4.933 1.00 . A A . 148 LYS HZ2 1 1
2 4770 1 1 148 LYS HZ3 H -1.482 10.435 3.773 1.00 . A A . 148 LYS HZ3 1 1
2 4771 1 1 148 LYS N N 3.321 11.264 8.218 1.00 . A A . 148 LYS N 1 1
2 4772 1 1 148 LYS NZ N -1.661 10.867 4.703 1.00 . A A . 148 LYS NZ 1 1
2 4773 1 1 148 LYS O O 2.311 12.808 6.033 1.00 . A A . 148 LYS O 1 1
2 4774 1 1 148 LYS OXT O 4.367 12.719 5.255 1.00 . A A . 148 LYS OXT 1 1
2 4775 2 2 1 . C C 8.447 5.671 1.935 1.00 . B B . 495 TPO C 1 1
2 4776 2 2 1 . CA C 9.365 6.535 1.060 1.00 . B B . 495 TPO CA 1 1
2 4777 2 2 1 . CB C 9.277 6.052 -0.402 1.00 . B B . 495 TPO CB 1 1
2 4778 2 2 1 . CG2 C 8.443 7.015 -1.235 1.00 . B B . 495 TPO CG2 1 1
2 4779 2 2 1 . H1 H 11.049 5.567 1.819 1.00 . B B . 495 TPO H1 1 1
2 4780 2 2 1 . H2 H 10.834 7.134 2.410 1.00 . B B . 495 TPO H2 1 1
2 4781 2 2 1 . H3 H 11.406 6.896 0.837 1.00 . B B . 495 TPO H3 1 1
2 4782 2 2 1 . HA H 9.004 7.554 1.097 1.00 . B B . 495 TPO HA 1 1
2 4783 2 2 1 . HB H 8.796 5.092 -0.410 1.00 . B B . 495 TPO HB 1 1
2 4784 2 2 1 . HG21 H 8.928 7.979 -1.263 1.00 . B B . 495 TPO HG21 1 1
2 4785 2 2 1 . HG22 H 7.463 7.118 -0.792 1.00 . B B . 495 TPO HG22 1 1
2 4786 2 2 1 . HG23 H 8.346 6.631 -2.239 1.00 . B B . 495 TPO HG23 1 1
2 4787 2 2 1 . N N 10.760 6.532 1.567 1.00 . B B . 495 TPO N 1 1
2 4788 2 2 1 . O O 7.257 5.531 1.643 1.00 . B B . 495 TPO O 1 1
2 4789 2 2 1 . OG1 O 10.584 5.931 -0.981 1.00 . B B . 495 TPO OG1 1 1
2 4790 2 2 2 PHE C C 7.027 5.046 4.541 1.00 . B B . 496 PHE C 1 1
2 4791 2 2 2 PHE CA C 8.253 4.290 3.999 1.00 . B B . 496 PHE CA 1 1
2 4792 2 2 2 PHE CB C 9.166 3.827 5.131 1.00 . B B . 496 PHE CB 1 1
2 4793 2 2 2 PHE CD1 C 9.755 1.478 4.475 1.00 . B B . 496 PHE CD1 1 1
2 4794 2 2 2 PHE CD2 C 8.188 1.813 6.232 1.00 . B B . 496 PHE CD2 1 1
2 4795 2 2 2 PHE CE1 C 9.606 0.116 4.592 1.00 . B B . 496 PHE CE1 1 1
2 4796 2 2 2 PHE CE2 C 8.026 0.447 6.349 1.00 . B B . 496 PHE CE2 1 1
2 4797 2 2 2 PHE CG C 9.050 2.342 5.299 1.00 . B B . 496 PHE CG 1 1
2 4798 2 2 2 PHE CZ C 8.741 -0.401 5.526 1.00 . B B . 496 PHE CZ 1 1
2 4799 2 2 2 PHE H H 9.960 5.272 3.197 1.00 . B B . 496 PHE H 1 1
2 4800 2 2 2 PHE HA H 7.903 3.385 3.497 1.00 . B B . 496 PHE HA 1 1
2 4801 2 2 2 PHE HB2 H 10.200 4.071 4.898 1.00 . B B . 496 PHE HB2 1 1
2 4802 2 2 2 PHE HB3 H 8.876 4.300 6.055 1.00 . B B . 496 PHE HB3 1 1
2 4803 2 2 2 PHE HD1 H 10.434 1.883 3.740 1.00 . B B . 496 PHE HD1 1 1
2 4804 2 2 2 PHE HD2 H 7.640 2.483 6.871 1.00 . B B . 496 PHE HD2 1 1
2 4805 2 2 2 PHE HE1 H 10.163 -0.546 3.949 1.00 . B B . 496 PHE HE1 1 1
2 4806 2 2 2 PHE HE2 H 7.344 0.041 7.081 1.00 . B B . 496 PHE HE2 1 1
2 4807 2 2 2 PHE HZ H 8.620 -1.466 5.608 1.00 . B B . 496 PHE HZ 1 1
2 4808 2 2 2 PHE N N 9.006 5.118 3.033 1.00 . B B . 496 PHE N 1 1
2 4809 2 2 2 PHE O O 6.040 4.434 4.954 1.00 . B B . 496 PHE O 1 1
2 4810 2 2 3 LYS C C 4.861 7.336 4.021 1.00 . B B . 497 LYS C 1 1
2 4811 2 2 3 LYS CA C 6.056 7.295 4.993 1.00 . B B . 497 LYS CA 1 1
2 4812 2 2 3 LYS CB C 6.614 8.723 5.136 1.00 . B B . 497 LYS CB 1 1
2 4813 2 2 3 LYS CD C 8.796 9.942 5.456 1.00 . B B . 497 LYS CD 1 1
2 4814 2 2 3 LYS CE C 9.775 10.402 6.531 1.00 . B B . 497 LYS CE 1 1
2 4815 2 2 3 LYS CG C 7.892 8.819 5.951 1.00 . B B . 497 LYS CG 1 1
2 4816 2 2 3 LYS H H 7.954 6.788 4.196 1.00 . B B . 497 LYS H 1 1
2 4817 2 2 3 LYS HA H 5.717 6.951 5.957 1.00 . B B . 497 LYS HA 1 1
2 4818 2 2 3 LYS HB2 H 6.817 9.114 4.150 1.00 . B B . 497 LYS HB2 1 1
2 4819 2 2 3 LYS HB3 H 5.864 9.339 5.606 1.00 . B B . 497 LYS HB3 1 1
2 4820 2 2 3 LYS HD2 H 9.360 9.587 4.606 1.00 . B B . 497 LYS HD2 1 1
2 4821 2 2 3 LYS HD3 H 8.183 10.780 5.159 1.00 . B B . 497 LYS HD3 1 1
2 4822 2 2 3 LYS HE2 H 10.243 11.318 6.202 1.00 . B B . 497 LYS HE2 1 1
2 4823 2 2 3 LYS HE3 H 9.228 10.589 7.443 1.00 . B B . 497 LYS HE3 1 1
2 4824 2 2 3 LYS HG2 H 7.635 9.006 6.982 1.00 . B B . 497 LYS HG2 1 1
2 4825 2 2 3 LYS HG3 H 8.421 7.878 5.871 1.00 . B B . 497 LYS HG3 1 1
2 4826 2 2 3 LYS HZ1 H 11.455 9.717 7.570 1.00 . B B . 497 LYS HZ1 1 1
2 4827 2 2 3 LYS HZ2 H 11.413 9.242 5.948 1.00 . B B . 497 LYS HZ2 1 1
2 4828 2 2 3 LYS HZ3 H 10.405 8.485 7.076 1.00 . B B . 497 LYS HZ3 1 1
2 4829 2 2 3 LYS N N 7.124 6.389 4.531 1.00 . B B . 497 LYS N 1 1
2 4830 2 2 3 LYS NZ N 10.836 9.390 6.800 1.00 . B B . 497 LYS NZ 1 1
2 4831 2 2 3 LYS O O 3.717 7.110 4.427 1.00 . B B . 497 LYS O 1 1
2 4832 2 2 4 GLU C C 3.625 6.356 1.211 1.00 . B B . 498 GLU C 1 1
2 4833 2 2 4 GLU CA C 4.117 7.728 1.684 1.00 . B B . 498 GLU CA 1 1
2 4834 2 2 4 GLU CB C 4.662 8.528 0.491 1.00 . B B . 498 GLU CB 1 1
2 4835 2 2 4 GLU CD C 5.930 10.454 1.555 1.00 . B B . 498 GLU CD 1 1
2 4836 2 2 4 GLU CG C 4.730 10.035 0.722 1.00 . B B . 498 GLU CG 1 1
2 4837 2 2 4 GLU H H 6.083 7.778 2.490 1.00 . B B . 498 GLU H 1 1
2 4838 2 2 4 GLU HA H 3.279 8.264 2.102 1.00 . B B . 498 GLU HA 1 1
2 4839 2 2 4 GLU HB2 H 5.660 8.180 0.268 1.00 . B B . 498 GLU HB2 1 1
2 4840 2 2 4 GLU HB3 H 4.032 8.346 -0.366 1.00 . B B . 498 GLU HB3 1 1
2 4841 2 2 4 GLU HG2 H 4.789 10.530 -0.236 1.00 . B B . 498 GLU HG2 1 1
2 4842 2 2 4 GLU HG3 H 3.831 10.347 1.232 1.00 . B B . 498 GLU HG3 1 1
2 4843 2 2 4 GLU N N 5.146 7.627 2.737 1.00 . B B . 498 GLU N 1 1
2 4844 2 2 4 GLU O O 2.433 6.174 0.945 1.00 . B B . 498 GLU O 1 1
2 4845 2 2 4 GLU OE1 O 7.006 10.694 0.968 1.00 . B B . 498 GLU OE1 1 1
2 4846 2 2 4 GLU OE2 O 5.792 10.541 2.793 1.00 . B B . 498 GLU OE2 1 1
2 4847 2 2 5 VAL C C 3.428 3.263 1.714 1.00 . B B . 499 VAL C 1 1
2 4848 2 2 5 VAL CA C 4.271 4.027 0.669 1.00 . B B . 499 VAL CA 1 1
2 4849 2 2 5 VAL CB C 5.585 3.252 0.334 1.00 . B B . 499 VAL CB 1 1
2 4850 2 2 5 VAL CG1 C 5.305 1.823 -0.143 1.00 . B B . 499 VAL CG1 1 1
2 4851 2 2 5 VAL CG2 C 6.373 3.983 -0.745 1.00 . B B . 499 VAL CG2 1 1
2 4852 2 2 5 VAL H H 5.483 5.633 1.344 1.00 . B B . 499 VAL H 1 1
2 4853 2 2 5 VAL HA H 3.690 4.100 -0.240 1.00 . B B . 499 VAL HA 1 1
2 4854 2 2 5 VAL HB H 6.195 3.213 1.230 1.00 . B B . 499 VAL HB 1 1
2 4855 2 2 5 VAL HG11 H 4.331 1.511 0.201 1.00 . B B . 499 VAL HG11 1 1
2 4856 2 2 5 VAL HG12 H 6.058 1.155 0.251 1.00 . B B . 499 VAL HG12 1 1
2 4857 2 2 5 VAL HG13 H 5.331 1.794 -1.223 1.00 . B B . 499 VAL HG13 1 1
2 4858 2 2 5 VAL HG21 H 5.800 4.001 -1.660 1.00 . B B . 499 VAL HG21 1 1
2 4859 2 2 5 VAL HG22 H 7.308 3.471 -0.917 1.00 . B B . 499 VAL HG22 1 1
2 4860 2 2 5 VAL HG23 H 6.567 4.995 -0.423 1.00 . B B . 499 VAL HG23 1 1
2 4861 2 2 5 VAL N N 4.559 5.403 1.111 1.00 . B B . 499 VAL N 1 1
2 4862 2 2 5 VAL O O 2.690 2.341 1.360 1.00 . B B . 499 VAL O 1 1
2 4863 2 2 6 ALA C C 1.309 2.966 3.857 1.00 . B B . 500 ALA C 1 1
2 4864 2 2 6 ALA CA C 2.830 3.015 4.109 1.00 . B B . 500 ALA CA 1 1
2 4865 2 2 6 ALA CB C 3.124 3.765 5.406 1.00 . B B . 500 ALA CB 1 1
2 4866 2 2 6 ALA H H 4.185 4.377 3.201 1.00 . B B . 500 ALA H 1 1
2 4867 2 2 6 ALA HA H 3.196 2.005 4.218 1.00 . B B . 500 ALA HA 1 1
2 4868 2 2 6 ALA HB1 H 3.050 4.829 5.231 1.00 . B B . 500 ALA HB1 1 1
2 4869 2 2 6 ALA HB2 H 4.123 3.528 5.746 1.00 . B B . 500 ALA HB2 1 1
2 4870 2 2 6 ALA HB3 H 2.408 3.477 6.161 1.00 . B B . 500 ALA HB3 1 1
2 4871 2 2 6 ALA N N 3.566 3.645 2.996 1.00 . B B . 500 ALA N 1 1
2 4872 2 2 6 ALA O O 0.669 1.939 4.101 1.00 . B B . 500 ALA O 1 1
2 4873 2 2 7 ASN C C -1.090 3.423 1.804 1.00 . B B . 501 ASN C 1 1
2 4874 2 2 7 ASN CA C -0.685 4.206 3.067 1.00 . B B . 501 ASN CA 1 1
2 4875 2 2 7 ASN CB C -1.059 5.687 2.907 1.00 . B B . 501 ASN CB 1 1
2 4876 2 2 7 ASN CG C -2.522 5.980 3.221 1.00 . B B . 501 ASN CG 1 1
2 4877 2 2 7 ASN H H 1.323 4.856 3.200 1.00 . B B . 501 ASN H 1 1
2 4878 2 2 7 ASN HA H -1.230 3.803 3.908 1.00 . B B . 501 ASN HA 1 1
2 4879 2 2 7 ASN HB2 H -0.447 6.277 3.572 1.00 . B B . 501 ASN HB2 1 1
2 4880 2 2 7 ASN HB3 H -0.864 5.989 1.888 1.00 . B B . 501 ASN HB3 1 1
2 4881 2 2 7 ASN HD21 H -2.023 7.748 3.982 1.00 . B B . 501 ASN HD21 1 1
2 4882 2 2 7 ASN HD22 H -3.708 7.367 4.010 1.00 . B B . 501 ASN HD22 1 1
2 4883 2 2 7 ASN N N 0.750 4.086 3.370 1.00 . B B . 501 ASN N 1 1
2 4884 2 2 7 ASN ND2 N -2.777 7.150 3.796 1.00 . B B . 501 ASN ND2 1 1
2 4885 2 2 7 ASN O O -2.273 3.127 1.611 1.00 . B B . 501 ASN O 1 1
2 4886 2 2 7 ASN OD1 O -3.410 5.168 2.952 1.00 . B B . 501 ASN OD1 1 1
2 4887 2 2 8 ALA C C -1.020 1.009 -0.099 1.00 . B B . 502 ALA C 1 1
2 4888 2 2 8 ALA CA C -0.336 2.368 -0.311 1.00 . B B . 502 ALA CA 1 1
2 4889 2 2 8 ALA CB C 0.974 2.195 -1.071 1.00 . B B . 502 ALA CB 1 1
2 4890 2 2 8 ALA H H 0.819 3.349 1.179 1.00 . B B . 502 ALA H 1 1
2 4891 2 2 8 ALA HA H -0.986 2.983 -0.918 1.00 . B B . 502 ALA HA 1 1
2 4892 2 2 8 ALA HB1 H 1.399 3.165 -1.281 1.00 . B B . 502 ALA HB1 1 1
2 4893 2 2 8 ALA HB2 H 0.786 1.675 -1.999 1.00 . B B . 502 ALA HB2 1 1
2 4894 2 2 8 ALA HB3 H 1.664 1.621 -0.471 1.00 . B B . 502 ALA HB3 1 1
2 4895 2 2 8 ALA N N -0.100 3.094 0.951 1.00 . B B . 502 ALA N 1 1
2 4896 2 2 8 ALA O O -2.091 0.763 -0.662 1.00 . B B . 502 ALA O 1 1
2 4897 2 2 9 VAL C C -2.187 -1.104 1.936 1.00 . B B . 503 VAL C 1 1
2 4898 2 2 9 VAL CA C -0.955 -1.194 1.000 1.00 . B B . 503 VAL CA 1 1
2 4899 2 2 9 VAL CB C 0.131 -2.159 1.594 1.00 . B B . 503 VAL CB 1 1
2 4900 2 2 9 VAL CG1 C 0.386 -1.892 3.079 1.00 . B B . 503 VAL CG1 1 1
2 4901 2 2 9 VAL CG2 C -0.265 -3.612 1.373 1.00 . B B . 503 VAL CG2 1 1
2 4902 2 2 9 VAL H H 0.453 0.392 1.121 1.00 . B B . 503 VAL H 1 1
2 4903 2 2 9 VAL HA H -1.285 -1.611 0.059 1.00 . B B . 503 VAL HA 1 1
2 4904 2 2 9 VAL HB H 1.070 -1.995 1.060 1.00 . B B . 503 VAL HB 1 1
2 4905 2 2 9 VAL HG11 H 1.058 -1.054 3.186 1.00 . B B . 503 VAL HG11 1 1
2 4906 2 2 9 VAL HG12 H 0.821 -2.769 3.534 1.00 . B B . 503 VAL HG12 1 1
2 4907 2 2 9 VAL HG13 H -0.551 -1.666 3.566 1.00 . B B . 503 VAL HG13 1 1
2 4908 2 2 9 VAL HG21 H -1.282 -3.761 1.703 1.00 . B B . 503 VAL HG21 1 1
2 4909 2 2 9 VAL HG22 H 0.394 -4.254 1.939 1.00 . B B . 503 VAL HG22 1 1
2 4910 2 2 9 VAL HG23 H -0.189 -3.851 0.324 1.00 . B B . 503 VAL HG23 1 1
2 4911 2 2 9 VAL N N -0.398 0.135 0.711 1.00 . B B . 503 VAL N 1 1
2 4912 2 2 9 VAL O O -3.081 -1.948 1.874 1.00 . B B . 503 VAL O 1 1
2 4913 2 2 10 LYS C C -4.688 0.248 3.146 1.00 . B B . 504 LYS C 1 1
2 4914 2 2 10 LYS CA C -3.282 0.176 3.769 1.00 . B B . 504 LYS CA 1 1
2 4915 2 2 10 LYS CB C -2.997 1.475 4.537 1.00 . B B . 504 LYS CB 1 1
2 4916 2 2 10 LYS CD C -3.778 2.888 6.463 1.00 . B B . 504 LYS CD 1 1
2 4917 2 2 10 LYS CE C -3.563 3.010 7.961 1.00 . B B . 504 LYS CE 1 1
2 4918 2 2 10 LYS CG C -3.502 1.475 5.974 1.00 . B B . 504 LYS CG 1 1
2 4919 2 2 10 LYS H H -1.474 0.588 2.738 1.00 . B B . 504 LYS H 1 1
2 4920 2 2 10 LYS HA H -3.261 -0.644 4.469 1.00 . B B . 504 LYS HA 1 1
2 4921 2 2 10 LYS HB2 H -1.929 1.639 4.555 1.00 . B B . 504 LYS HB2 1 1
2 4922 2 2 10 LYS HB3 H -3.467 2.295 4.015 1.00 . B B . 504 LYS HB3 1 1
2 4923 2 2 10 LYS HD2 H -3.111 3.570 5.957 1.00 . B B . 504 LYS HD2 1 1
2 4924 2 2 10 LYS HD3 H -4.802 3.146 6.232 1.00 . B B . 504 LYS HD3 1 1
2 4925 2 2 10 LYS HE2 H -4.098 2.214 8.454 1.00 . B B . 504 LYS HE2 1 1
2 4926 2 2 10 LYS HE3 H -2.507 2.914 8.169 1.00 . B B . 504 LYS HE3 1 1
2 4927 2 2 10 LYS HG2 H -4.415 0.900 6.025 1.00 . B B . 504 LYS HG2 1 1
2 4928 2 2 10 LYS HG3 H -2.755 1.023 6.611 1.00 . B B . 504 LYS HG3 1 1
2 4929 2 2 10 LYS HZ1 H -3.880 4.371 9.514 1.00 . B B . 504 LYS HZ1 1 1
2 4930 2 2 10 LYS HZ2 H -5.060 4.426 8.303 1.00 . B B . 504 LYS HZ2 1 1
2 4931 2 2 10 LYS HZ3 H -3.533 5.098 8.025 1.00 . B B . 504 LYS HZ3 1 1
2 4932 2 2 10 LYS N N -2.210 -0.056 2.781 1.00 . B B . 504 LYS N 1 1
2 4933 2 2 10 LYS NZ N -4.043 4.318 8.488 1.00 . B B . 504 LYS NZ 1 1
2 4934 2 2 10 LYS O O -5.637 -0.313 3.702 1.00 . B B . 504 LYS O 1 1
2 4935 2 2 11 ILE C C -6.707 -0.242 0.822 1.00 . B B . 505 ILE C 1 1
2 4936 2 2 11 ILE CA C -6.122 1.095 1.318 1.00 . B B . 505 ILE CA 1 1
2 4937 2 2 11 ILE CB C -6.067 2.119 0.139 1.00 . B B . 505 ILE CB 1 1
2 4938 2 2 11 ILE CD1 C -5.415 2.181 -2.351 1.00 . B B . 505 ILE CD1 1 1
2 4939 2 2 11 ILE CG1 C -5.075 1.676 -0.958 1.00 . B B . 505 ILE CG1 1 1
2 4940 2 2 11 ILE CG2 C -5.709 3.511 0.663 1.00 . B B . 505 ILE CG2 1 1
2 4941 2 2 11 ILE H H -4.015 1.356 1.607 1.00 . B B . 505 ILE H 1 1
2 4942 2 2 11 ILE HA H -6.806 1.489 2.056 1.00 . B B . 505 ILE HA 1 1
2 4943 2 2 11 ILE HB H -7.058 2.179 -0.291 1.00 . B B . 505 ILE HB 1 1
2 4944 2 2 11 ILE HD11 H -6.389 1.813 -2.639 1.00 . B B . 505 ILE HD11 1 1
2 4945 2 2 11 ILE HD12 H -4.674 1.827 -3.052 1.00 . B B . 505 ILE HD12 1 1
2 4946 2 2 11 ILE HD13 H -5.423 3.261 -2.350 1.00 . B B . 505 ILE HD13 1 1
2 4947 2 2 11 ILE HG12 H -4.090 2.034 -0.708 1.00 . B B . 505 ILE HG12 1 1
2 4948 2 2 11 ILE HG13 H -5.064 0.597 -0.992 1.00 . B B . 505 ILE HG13 1 1
2 4949 2 2 11 ILE HG21 H -6.473 3.845 1.350 1.00 . B B . 505 ILE HG21 1 1
2 4950 2 2 11 ILE HG22 H -5.642 4.202 -0.164 1.00 . B B . 505 ILE HG22 1 1
2 4951 2 2 11 ILE HG23 H -4.758 3.469 1.174 1.00 . B B . 505 ILE HG23 1 1
2 4952 2 2 11 ILE N N -4.814 0.935 1.999 1.00 . B B . 505 ILE N 1 1
2 4953 2 2 11 ILE O O -7.922 -0.451 0.887 1.00 . B B . 505 ILE O 1 1
2 4954 2 2 12 SER C C -6.227 -3.499 0.938 1.00 . B B . 506 SER C 1 1
2 4955 2 2 12 SER CA C -6.247 -2.443 -0.171 1.00 . B B . 506 SER CA 1 1
2 4956 2 2 12 SER CB C -5.343 -2.876 -1.328 1.00 . B B . 506 SER CB 1 1
2 4957 2 2 12 SER H H -4.882 -0.891 0.307 1.00 . B B . 506 SER H 1 1
2 4958 2 2 12 SER HA H -7.261 -2.351 -0.535 1.00 . B B . 506 SER HA 1 1
2 4959 2 2 12 SER HB2 H -5.594 -3.884 -1.620 1.00 . B B . 506 SER HB2 1 1
2 4960 2 2 12 SER HB3 H -5.492 -2.211 -2.166 1.00 . B B . 506 SER HB3 1 1
2 4961 2 2 12 SER HG H -3.626 -3.732 -0.925 1.00 . B B . 506 SER HG 1 1
2 4962 2 2 12 SER N N -5.833 -1.128 0.332 1.00 . B B . 506 SER N 1 1
2 4963 2 2 12 SER O O -6.828 -4.565 0.796 1.00 . B B . 506 SER O 1 1
2 4964 2 2 12 SER OG O -3.975 -2.838 -0.954 1.00 . B B . 506 SER OG 1 1
2 4965 2 2 13 ALA C C -6.681 -4.035 4.081 1.00 . B B . 507 ALA C 1 1
2 4966 2 2 13 ALA CA C -5.435 -4.092 3.190 1.00 . B B . 507 ALA CA 1 1
2 4967 2 2 13 ALA CB C -4.194 -3.761 3.995 1.00 . B B . 507 ALA CB 1 1
2 4968 2 2 13 ALA H H -5.092 -2.315 2.089 1.00 . B B . 507 ALA H 1 1
2 4969 2 2 13 ALA HA H -5.328 -5.097 2.807 1.00 . B B . 507 ALA HA 1 1
2 4970 2 2 13 ALA HB1 H -3.857 -4.642 4.522 1.00 . B B . 507 ALA HB1 1 1
2 4971 2 2 13 ALA HB2 H -4.425 -2.983 4.705 1.00 . B B . 507 ALA HB2 1 1
2 4972 2 2 13 ALA HB3 H -3.417 -3.419 3.328 1.00 . B B . 507 ALA HB3 1 1
2 4973 2 2 13 ALA N N -5.541 -3.185 2.044 1.00 . B B . 507 ALA N 1 1
2 4974 2 2 13 ALA O O -6.789 -4.780 5.062 1.00 . B B . 507 ALA O 1 1
2 4975 2 2 14 SER C C -9.811 -4.188 4.237 1.00 . B B . 508 SER C 1 1
2 4976 2 2 14 SER CA C -8.882 -2.986 4.459 1.00 . B B . 508 SER CA 1 1
2 4977 2 2 14 SER CB C -9.580 -1.691 4.031 1.00 . B B . 508 SER CB 1 1
2 4978 2 2 14 SER H H -7.468 -2.592 2.929 1.00 . B B . 508 SER H 1 1
2 4979 2 2 14 SER HA H -8.641 -2.924 5.509 1.00 . B B . 508 SER HA 1 1
2 4980 2 2 14 SER HB2 H -9.927 -1.787 3.014 1.00 . B B . 508 SER HB2 1 1
2 4981 2 2 14 SER HB3 H -10.421 -1.506 4.681 1.00 . B B . 508 SER HB3 1 1
2 4982 2 2 14 SER HG H -8.596 -0.193 3.238 1.00 . B B . 508 SER HG 1 1
2 4983 2 2 14 SER N N -7.625 -3.150 3.719 1.00 . B B . 508 SER N 1 1
2 4984 2 2 14 SER O O -10.769 -4.390 4.988 1.00 . B B . 508 SER O 1 1
2 4985 2 2 14 SER OG O -8.697 -0.585 4.109 1.00 . B B . 508 SER OG 1 1
2 4986 2 2 15 LEU C C -9.801 -7.402 3.662 1.00 . B B . 509 LEU C 1 1
2 4987 2 2 15 LEU CA C -10.269 -6.183 2.857 1.00 . B B . 509 LEU CA 1 1
2 4988 2 2 15 LEU CB C -10.156 -6.483 1.355 1.00 . B B . 509 LEU CB 1 1
2 4989 2 2 15 LEU CD1 C -10.796 -5.689 -0.943 1.00 . B B . 509 LEU CD1 1 1
2 4990 2 2 15 LEU CD2 C -12.491 -6.844 0.479 1.00 . B B . 509 LEU CD2 1 1
2 4991 2 2 15 LEU CG C -11.283 -5.912 0.481 1.00 . B B . 509 LEU CG 1 1
2 4992 2 2 15 LEU H H -8.727 -4.742 2.643 1.00 . B B . 509 LEU H 1 1
2 4993 2 2 15 LEU HA H -11.301 -5.986 3.094 1.00 . B B . 509 LEU HA 1 1
2 4994 2 2 15 LEU HB2 H -9.217 -6.083 1.002 1.00 . B B . 509 LEU HB2 1 1
2 4995 2 2 15 LEU HB3 H -10.140 -7.555 1.226 1.00 . B B . 509 LEU HB3 1 1
2 4996 2 2 15 LEU HD11 H -10.538 -6.638 -1.388 1.00 . B B . 509 LEU HD11 1 1
2 4997 2 2 15 LEU HD12 H -9.927 -5.048 -0.931 1.00 . B B . 509 LEU HD12 1 1
2 4998 2 2 15 LEU HD13 H -11.578 -5.222 -1.522 1.00 . B B . 509 LEU HD13 1 1
2 4999 2 2 15 LEU HD21 H -12.215 -7.789 0.035 1.00 . B B . 509 LEU HD21 1 1
2 5000 2 2 15 LEU HD22 H -13.290 -6.398 -0.092 1.00 . B B . 509 LEU HD22 1 1
2 5001 2 2 15 LEU HD23 H -12.821 -7.007 1.494 1.00 . B B . 509 LEU HD23 1 1
2 5002 2 2 15 LEU HG H -11.595 -4.959 0.882 1.00 . B B . 509 LEU HG 1 1
2 5003 2 2 15 LEU N N -9.499 -4.981 3.199 1.00 . B B . 509 LEU N 1 1
2 5004 2 2 15 LEU O O -10.615 -8.253 4.032 1.00 . B B . 509 LEU O 1 1
2 5005 2 2 16 MET C C -7.852 -8.242 6.183 1.00 . B B . 510 MET C 1 1
2 5006 2 2 16 MET CA C -7.895 -8.578 4.687 1.00 . B B . 510 MET CA 1 1
2 5007 2 2 16 MET CB C -6.482 -8.889 4.165 1.00 . B B . 510 MET CB 1 1
2 5008 2 2 16 MET CE C -5.593 -12.653 5.761 1.00 . B B . 510 MET CE 1 1
2 5009 2 2 16 MET CG C -6.079 -10.356 4.287 1.00 . B B . 510 MET CG 1 1
2 5010 2 2 16 MET H H -7.901 -6.759 3.597 1.00 . B B . 510 MET H 1 1
2 5011 2 2 16 MET HA H -8.521 -9.447 4.545 1.00 . B B . 510 MET HA 1 1
2 5012 2 2 16 MET HB2 H -6.430 -8.612 3.122 1.00 . B B . 510 MET HB2 1 1
2 5013 2 2 16 MET HB3 H -5.770 -8.296 4.719 1.00 . B B . 510 MET HB3 1 1
2 5014 2 2 16 MET HE1 H -5.517 -13.139 6.723 1.00 . B B . 510 MET HE1 1 1
2 5015 2 2 16 MET HE2 H -4.644 -12.713 5.251 1.00 . B B . 510 MET HE2 1 1
2 5016 2 2 16 MET HE3 H -6.353 -13.142 5.169 1.00 . B B . 510 MET HE3 1 1
2 5017 2 2 16 MET HG2 H -6.790 -10.955 3.740 1.00 . B B . 510 MET HG2 1 1
2 5018 2 2 16 MET HG3 H -5.095 -10.483 3.854 1.00 . B B . 510 MET HG3 1 1
2 5019 2 2 16 MET N N -8.487 -7.472 3.926 1.00 . B B . 510 MET N 1 1
2 5020 2 2 16 MET O O -7.189 -7.248 6.552 1.00 . B B . 510 MET O 1 1
2 5021 2 2 16 MET OXT O -8.483 -8.979 6.969 1.00 . B B . 510 MET OXT 1 1
2 5022 2 2 16 MET SD S -6.036 -10.933 5.996 1.00 . B B . 510 MET SD 1 1
3 5023 1 1 1 ALA C C -2.233 25.700 -2.294 1.00 . A A . 1 ALA C 1 1
3 5024 1 1 1 ALA CA C -3.350 25.454 -3.303 1.00 . A A . 1 ALA CA 1 1
3 5025 1 1 1 ALA CB C -3.078 24.181 -4.090 1.00 . A A . 1 ALA CB 1 1
3 5026 1 1 1 ALA H1 H -3.728 27.468 -3.690 1.00 . A A . 1 ALA H1 1 1
3 5027 1 1 1 ALA H2 H -4.262 26.424 -4.908 1.00 . A A . 1 ALA H2 1 1
3 5028 1 1 1 ALA H3 H -2.612 26.764 -4.749 1.00 . A A . 1 ALA H3 1 1
3 5029 1 1 1 ALA HA H -4.280 25.325 -2.768 1.00 . A A . 1 ALA HA 1 1
3 5030 1 1 1 ALA HB1 H -3.876 24.018 -4.799 1.00 . A A . 1 ALA HB1 1 1
3 5031 1 1 1 ALA HB2 H -3.024 23.342 -3.411 1.00 . A A . 1 ALA HB2 1 1
3 5032 1 1 1 ALA HB3 H -2.141 24.277 -4.618 1.00 . A A . 1 ALA HB3 1 1
3 5033 1 1 1 ALA N N -3.498 26.608 -4.227 1.00 . A A . 1 ALA N 1 1
3 5034 1 1 1 ALA O O -1.151 26.170 -2.659 1.00 . A A . 1 ALA O 1 1
3 5035 1 1 2 ASP C C -0.871 24.232 0.410 1.00 . A A . 2 ASP C 1 1
3 5036 1 1 2 ASP CA C -1.539 25.557 0.055 1.00 . A A . 2 ASP CA 1 1
3 5037 1 1 2 ASP CB C -2.219 26.146 1.295 1.00 . A A . 2 ASP CB 1 1
3 5038 1 1 2 ASP CG C -2.634 27.593 1.102 1.00 . A A . 2 ASP CG 1 1
3 5039 1 1 2 ASP H H -3.392 25.010 -0.814 1.00 . A A . 2 ASP H 1 1
3 5040 1 1 2 ASP HA H -0.782 26.245 -0.291 1.00 . A A . 2 ASP HA 1 1
3 5041 1 1 2 ASP HB2 H -3.101 25.567 1.523 1.00 . A A . 2 ASP HB2 1 1
3 5042 1 1 2 ASP HB3 H -1.535 26.095 2.130 1.00 . A A . 2 ASP HB3 1 1
3 5043 1 1 2 ASP N N -2.510 25.378 -1.027 1.00 . A A . 2 ASP N 1 1
3 5044 1 1 2 ASP O O -1.521 23.182 0.409 1.00 . A A . 2 ASP O 1 1
3 5045 1 1 2 ASP OD1 O -3.773 27.828 0.647 1.00 . A A . 2 ASP OD1 1 1
3 5046 1 1 2 ASP OD2 O -1.820 28.490 1.406 1.00 . A A . 2 ASP OD2 1 1
3 5047 1 1 3 GLN C C 2.144 23.417 2.245 1.00 . A A . 3 GLN C 1 1
3 5048 1 1 3 GLN CA C 1.213 23.123 1.073 1.00 . A A . 3 GLN CA 1 1
3 5049 1 1 3 GLN CB C 2.045 22.646 -0.126 1.00 . A A . 3 GLN CB 1 1
3 5050 1 1 3 GLN CD C 2.075 21.504 -2.381 1.00 . A A . 3 GLN CD 1 1
3 5051 1 1 3 GLN CG C 1.226 21.963 -1.212 1.00 . A A . 3 GLN CG 1 1
3 5052 1 1 3 GLN H H 0.873 25.156 0.702 1.00 . A A . 3 GLN H 1 1
3 5053 1 1 3 GLN HA H 0.537 22.345 1.348 1.00 . A A . 3 GLN HA 1 1
3 5054 1 1 3 GLN HB2 H 2.542 23.498 -0.565 1.00 . A A . 3 GLN HB2 1 1
3 5055 1 1 3 GLN HB3 H 2.791 21.948 0.224 1.00 . A A . 3 GLN HB3 1 1
3 5056 1 1 3 GLN HE21 H 1.809 23.252 -3.292 1.00 . A A . 3 GLN HE21 1 1
3 5057 1 1 3 GLN HE22 H 2.784 22.105 -4.140 1.00 . A A . 3 GLN HE22 1 1
3 5058 1 1 3 GLN HG2 H 0.733 21.102 -0.786 1.00 . A A . 3 GLN HG2 1 1
3 5059 1 1 3 GLN HG3 H 0.483 22.658 -1.576 1.00 . A A . 3 GLN HG3 1 1
3 5060 1 1 3 GLN N N 0.431 24.297 0.713 1.00 . A A . 3 GLN N 1 1
3 5061 1 1 3 GLN NE2 N 2.239 22.375 -3.371 1.00 . A A . 3 GLN NE2 1 1
3 5062 1 1 3 GLN O O 2.733 24.498 2.328 1.00 . A A . 3 GLN O 1 1
3 5063 1 1 3 GLN OE1 O 2.579 20.381 -2.395 1.00 . A A . 3 GLN OE1 1 1
3 5064 1 1 4 LEU C C 4.309 21.560 3.997 1.00 . A A . 4 LEU C 1 1
3 5065 1 1 4 LEU CA C 3.161 22.515 4.293 1.00 . A A . 4 LEU CA 1 1
3 5066 1 1 4 LEU CB C 2.437 22.143 5.604 1.00 . A A . 4 LEU CB 1 1
3 5067 1 1 4 LEU CD1 C 0.231 22.158 6.802 1.00 . A A . 4 LEU CD1 1 1
3 5068 1 1 4 LEU CD2 C 1.546 24.274 6.618 1.00 . A A . 4 LEU CD2 1 1
3 5069 1 1 4 LEU CG C 1.180 22.964 5.928 1.00 . A A . 4 LEU CG 1 1
3 5070 1 1 4 LEU H H 1.712 21.633 3.031 1.00 . A A . 4 LEU H 1 1
3 5071 1 1 4 LEU HA H 3.545 23.525 4.357 1.00 . A A . 4 LEU HA 1 1
3 5072 1 1 4 LEU HB2 H 2.154 21.102 5.548 1.00 . A A . 4 LEU HB2 1 1
3 5073 1 1 4 LEU HB3 H 3.135 22.262 6.420 1.00 . A A . 4 LEU HB3 1 1
3 5074 1 1 4 LEU HD11 H -0.641 22.752 7.029 1.00 . A A . 4 LEU HD11 1 1
3 5075 1 1 4 LEU HD12 H 0.731 21.886 7.720 1.00 . A A . 4 LEU HD12 1 1
3 5076 1 1 4 LEU HD13 H -0.069 21.263 6.276 1.00 . A A . 4 LEU HD13 1 1
3 5077 1 1 4 LEU HD21 H 0.647 24.831 6.835 1.00 . A A . 4 LEU HD21 1 1
3 5078 1 1 4 LEU HD22 H 2.182 24.858 5.968 1.00 . A A . 4 LEU HD22 1 1
3 5079 1 1 4 LEU HD23 H 2.070 24.063 7.538 1.00 . A A . 4 LEU HD23 1 1
3 5080 1 1 4 LEU HG H 0.667 23.200 5.006 1.00 . A A . 4 LEU HG 1 1
3 5081 1 1 4 LEU N N 2.260 22.437 3.142 1.00 . A A . 4 LEU N 1 1
3 5082 1 1 4 LEU O O 5.468 21.972 3.884 1.00 . A A . 4 LEU O 1 1
3 5083 1 1 5 THR C C 4.126 18.335 2.525 1.00 . A A . 5 THR C 1 1
3 5084 1 1 5 THR CA C 4.855 19.244 3.488 1.00 . A A . 5 THR CA 1 1
3 5085 1 1 5 THR CB C 5.374 18.407 4.638 1.00 . A A . 5 THR CB 1 1
3 5086 1 1 5 THR CG2 C 6.582 19.054 5.298 1.00 . A A . 5 THR CG2 1 1
3 5087 1 1 5 THR H H 3.052 20.012 4.102 1.00 . A A . 5 THR H 1 1
3 5088 1 1 5 THR HA H 5.692 19.700 2.980 1.00 . A A . 5 THR HA 1 1
3 5089 1 1 5 THR HB H 5.669 17.476 4.206 1.00 . A A . 5 THR HB 1 1
3 5090 1 1 5 THR HG1 H 3.713 18.898 5.581 1.00 . A A . 5 THR HG1 1 1
3 5091 1 1 5 THR HG21 H 7.373 19.165 4.571 1.00 . A A . 5 THR HG21 1 1
3 5092 1 1 5 THR HG22 H 6.925 18.430 6.110 1.00 . A A . 5 THR HG22 1 1
3 5093 1 1 5 THR HG23 H 6.306 20.025 5.682 1.00 . A A . 5 THR HG23 1 1
3 5094 1 1 5 THR N N 3.955 20.277 3.878 1.00 . A A . 5 THR N 1 1
3 5095 1 1 5 THR O O 3.090 17.746 2.851 1.00 . A A . 5 THR O 1 1
3 5096 1 1 5 THR OG1 O 4.343 18.175 5.605 1.00 . A A . 5 THR OG1 1 1
3 5097 1 1 6 GLU C C 3.850 15.982 0.574 1.00 . A A . 6 GLU C 1 1
3 5098 1 1 6 GLU CA C 4.162 17.456 0.228 1.00 . A A . 6 GLU CA 1 1
3 5099 1 1 6 GLU CB C 5.191 17.538 -0.891 1.00 . A A . 6 GLU CB 1 1
3 5100 1 1 6 GLU CD C 7.658 18.104 -1.115 1.00 . A A . 6 GLU CD 1 1
3 5101 1 1 6 GLU CG C 6.620 17.255 -0.407 1.00 . A A . 6 GLU CG 1 1
3 5102 1 1 6 GLU H H 5.510 18.753 1.189 1.00 . A A . 6 GLU H 1 1
3 5103 1 1 6 GLU HA H 3.258 17.931 -0.107 1.00 . A A . 6 GLU HA 1 1
3 5104 1 1 6 GLU HB2 H 4.932 16.828 -1.661 1.00 . A A . 6 GLU HB2 1 1
3 5105 1 1 6 GLU HB3 H 5.161 18.539 -1.303 1.00 . A A . 6 GLU HB3 1 1
3 5106 1 1 6 GLU HG2 H 6.666 17.460 0.668 1.00 . A A . 6 GLU HG2 1 1
3 5107 1 1 6 GLU HG3 H 6.845 16.212 -0.579 1.00 . A A . 6 GLU HG3 1 1
3 5108 1 1 6 GLU N N 4.686 18.248 1.341 1.00 . A A . 6 GLU N 1 1
3 5109 1 1 6 GLU O O 2.956 15.382 -0.025 1.00 . A A . 6 GLU O 1 1
3 5110 1 1 6 GLU OE1 O 8.171 17.662 -2.165 1.00 . A A . 6 GLU OE1 1 1
3 5111 1 1 6 GLU OE2 O 7.958 19.211 -0.620 1.00 . A A . 6 GLU OE2 1 1
3 5112 1 1 7 GLU C C 3.089 13.779 2.726 1.00 . A A . 7 GLU C 1 1
3 5113 1 1 7 GLU CA C 4.401 14.010 1.959 1.00 . A A . 7 GLU CA 1 1
3 5114 1 1 7 GLU CB C 5.604 13.520 2.797 1.00 . A A . 7 GLU CB 1 1
3 5115 1 1 7 GLU CD C 7.127 13.844 4.797 1.00 . A A . 7 GLU CD 1 1
3 5116 1 1 7 GLU CG C 6.012 14.433 3.955 1.00 . A A . 7 GLU CG 1 1
3 5117 1 1 7 GLU H H 5.274 15.954 1.988 1.00 . A A . 7 GLU H 1 1
3 5118 1 1 7 GLU HA H 4.360 13.419 1.063 1.00 . A A . 7 GLU HA 1 1
3 5119 1 1 7 GLU HB2 H 5.363 12.552 3.209 1.00 . A A . 7 GLU HB2 1 1
3 5120 1 1 7 GLU HB3 H 6.456 13.412 2.141 1.00 . A A . 7 GLU HB3 1 1
3 5121 1 1 7 GLU HG2 H 6.348 15.375 3.551 1.00 . A A . 7 GLU HG2 1 1
3 5122 1 1 7 GLU HG3 H 5.151 14.599 4.587 1.00 . A A . 7 GLU HG3 1 1
3 5123 1 1 7 GLU N N 4.587 15.416 1.541 1.00 . A A . 7 GLU N 1 1
3 5124 1 1 7 GLU O O 2.598 12.649 2.794 1.00 . A A . 7 GLU O 1 1
3 5125 1 1 7 GLU OE1 O 6.819 13.122 5.768 1.00 . A A . 7 GLU OE1 1 1
3 5126 1 1 7 GLU OE2 O 8.308 14.104 4.484 1.00 . A A . 7 GLU OE2 1 1
3 5127 1 1 8 GLN C C 0.031 14.713 3.241 1.00 . A A . 8 GLN C 1 1
3 5128 1 1 8 GLN CA C 1.295 14.789 4.078 1.00 . A A . 8 GLN CA 1 1
3 5129 1 1 8 GLN CB C 1.214 15.967 5.051 1.00 . A A . 8 GLN CB 1 1
3 5130 1 1 8 GLN CD C 1.960 16.833 7.307 1.00 . A A . 8 GLN CD 1 1
3 5131 1 1 8 GLN CG C 2.282 15.927 6.133 1.00 . A A . 8 GLN CG 1 1
3 5132 1 1 8 GLN H H 2.972 15.726 3.178 1.00 . A A . 8 GLN H 1 1
3 5133 1 1 8 GLN HA H 1.332 13.890 4.652 1.00 . A A . 8 GLN HA 1 1
3 5134 1 1 8 GLN HB2 H 1.325 16.887 4.497 1.00 . A A . 8 GLN HB2 1 1
3 5135 1 1 8 GLN HB3 H 0.246 15.959 5.530 1.00 . A A . 8 GLN HB3 1 1
3 5136 1 1 8 GLN HE21 H 1.022 15.342 8.229 1.00 . A A . 8 GLN HE21 1 1
3 5137 1 1 8 GLN HE22 H 1.055 16.847 9.076 1.00 . A A . 8 GLN HE22 1 1
3 5138 1 1 8 GLN HG2 H 2.373 14.913 6.491 1.00 . A A . 8 GLN HG2 1 1
3 5139 1 1 8 GLN HG3 H 3.223 16.238 5.698 1.00 . A A . 8 GLN HG3 1 1
3 5140 1 1 8 GLN N N 2.534 14.856 3.292 1.00 . A A . 8 GLN N 1 1
3 5141 1 1 8 GLN NE2 N 1.277 16.285 8.305 1.00 . A A . 8 GLN NE2 1 1
3 5142 1 1 8 GLN O O -0.863 13.922 3.559 1.00 . A A . 8 GLN O 1 1
3 5143 1 1 8 GLN OE1 O 2.321 18.009 7.318 1.00 . A A . 8 GLN OE1 1 1
3 5144 1 1 9 ILE C C -1.023 15.639 -0.150 1.00 . A A . 9 ILE C 1 1
3 5145 1 1 9 ILE CA C -1.277 15.528 1.365 1.00 . A A . 9 ILE CA 1 1
3 5146 1 1 9 ILE CB C -2.270 16.651 1.813 1.00 . A A . 9 ILE CB 1 1
3 5147 1 1 9 ILE CD1 C -0.523 18.455 2.625 1.00 . A A . 9 ILE CD1 1 1
3 5148 1 1 9 ILE CG1 C -1.682 18.101 1.691 1.00 . A A . 9 ILE CG1 1 1
3 5149 1 1 9 ILE CG2 C -2.825 16.384 3.217 1.00 . A A . 9 ILE CG2 1 1
3 5150 1 1 9 ILE H H 0.691 16.100 1.945 1.00 . A A . 9 ILE H 1 1
3 5151 1 1 9 ILE HA H -1.772 14.584 1.541 1.00 . A A . 9 ILE HA 1 1
3 5152 1 1 9 ILE HB H -3.102 16.575 1.153 1.00 . A A . 9 ILE HB 1 1
3 5153 1 1 9 ILE HD11 H -0.233 19.484 2.465 1.00 . A A . 9 ILE HD11 1 1
3 5154 1 1 9 ILE HD12 H 0.318 17.810 2.418 1.00 . A A . 9 ILE HD12 1 1
3 5155 1 1 9 ILE HD13 H -0.833 18.324 3.651 1.00 . A A . 9 ILE HD13 1 1
3 5156 1 1 9 ILE HG12 H -1.329 18.242 0.682 1.00 . A A . 9 ILE HG12 1 1
3 5157 1 1 9 ILE HG13 H -2.479 18.808 1.878 1.00 . A A . 9 ILE HG13 1 1
3 5158 1 1 9 ILE HG21 H -3.351 15.441 3.222 1.00 . A A . 9 ILE HG21 1 1
3 5159 1 1 9 ILE HG22 H -3.504 17.177 3.492 1.00 . A A . 9 ILE HG22 1 1
3 5160 1 1 9 ILE HG23 H -2.010 16.346 3.925 1.00 . A A . 9 ILE HG23 1 1
3 5161 1 1 9 ILE N N -0.060 15.516 2.180 1.00 . A A . 9 ILE N 1 1
3 5162 1 1 9 ILE O O -1.949 15.425 -0.939 1.00 . A A . 9 ILE O 1 1
3 5163 1 1 10 ALA C C 0.914 14.777 -2.626 1.00 . A A . 10 ALA C 1 1
3 5164 1 1 10 ALA CA C 0.544 16.110 -1.981 1.00 . A A . 10 ALA CA 1 1
3 5165 1 1 10 ALA CB C 1.666 17.116 -2.172 1.00 . A A . 10 ALA CB 1 1
3 5166 1 1 10 ALA H H 0.909 16.120 0.117 1.00 . A A . 10 ALA H 1 1
3 5167 1 1 10 ALA HA H -0.328 16.490 -2.478 1.00 . A A . 10 ALA HA 1 1
3 5168 1 1 10 ALA HB1 H 2.603 16.671 -1.873 1.00 . A A . 10 ALA HB1 1 1
3 5169 1 1 10 ALA HB2 H 1.473 17.991 -1.568 1.00 . A A . 10 ALA HB2 1 1
3 5170 1 1 10 ALA HB3 H 1.720 17.402 -3.212 1.00 . A A . 10 ALA HB3 1 1
3 5171 1 1 10 ALA N N 0.211 15.969 -0.554 1.00 . A A . 10 ALA N 1 1
3 5172 1 1 10 ALA O O 0.620 14.546 -3.802 1.00 . A A . 10 ALA O 1 1
3 5173 1 1 11 GLU C C 0.824 11.587 -2.413 1.00 . A A . 11 GLU C 1 1
3 5174 1 1 11 GLU CA C 1.990 12.587 -2.304 1.00 . A A . 11 GLU CA 1 1
3 5175 1 1 11 GLU CB C 3.078 12.071 -1.363 1.00 . A A . 11 GLU CB 1 1
3 5176 1 1 11 GLU CD C 5.155 10.662 -1.056 1.00 . A A . 11 GLU CD 1 1
3 5177 1 1 11 GLU CG C 4.047 11.083 -2.001 1.00 . A A . 11 GLU CG 1 1
3 5178 1 1 11 GLU H H 1.752 14.168 -0.918 1.00 . A A . 11 GLU H 1 1
3 5179 1 1 11 GLU HA H 2.415 12.706 -3.301 1.00 . A A . 11 GLU HA 1 1
3 5180 1 1 11 GLU HB2 H 3.643 12.919 -1.010 1.00 . A A . 11 GLU HB2 1 1
3 5181 1 1 11 GLU HB3 H 2.605 11.590 -0.521 1.00 . A A . 11 GLU HB3 1 1
3 5182 1 1 11 GLU HG2 H 3.498 10.203 -2.302 1.00 . A A . 11 GLU HG2 1 1
3 5183 1 1 11 GLU HG3 H 4.491 11.545 -2.871 1.00 . A A . 11 GLU HG3 1 1
3 5184 1 1 11 GLU N N 1.558 13.909 -1.843 1.00 . A A . 11 GLU N 1 1
3 5185 1 1 11 GLU O O 1.038 10.421 -2.766 1.00 . A A . 11 GLU O 1 1
3 5186 1 1 11 GLU OE1 O 4.899 9.804 -0.186 1.00 . A A . 11 GLU OE1 1 1
3 5187 1 1 11 GLU OE2 O 6.279 11.191 -1.186 1.00 . A A . 11 GLU OE2 1 1
3 5188 1 1 12 PHE C C -1.878 10.978 -3.713 1.00 . A A . 12 PHE C 1 1
3 5189 1 1 12 PHE CA C -1.586 11.193 -2.233 1.00 . A A . 12 PHE CA 1 1
3 5190 1 1 12 PHE CB C -2.789 11.818 -1.508 1.00 . A A . 12 PHE CB 1 1
3 5191 1 1 12 PHE CD1 C -4.917 10.615 -2.089 1.00 . A A . 12 PHE CD1 1 1
3 5192 1 1 12 PHE CD2 C -3.897 10.155 0.017 1.00 . A A . 12 PHE CD2 1 1
3 5193 1 1 12 PHE CE1 C -5.930 9.721 -1.798 1.00 . A A . 12 PHE CE1 1 1
3 5194 1 1 12 PHE CE2 C -4.908 9.261 0.314 1.00 . A A . 12 PHE CE2 1 1
3 5195 1 1 12 PHE CG C -3.890 10.842 -1.187 1.00 . A A . 12 PHE CG 1 1
3 5196 1 1 12 PHE CZ C -5.925 9.043 -0.594 1.00 . A A . 12 PHE CZ 1 1
3 5197 1 1 12 PHE H H -0.508 12.947 -1.781 1.00 . A A . 12 PHE H 1 1
3 5198 1 1 12 PHE HA H -1.349 10.246 -1.799 1.00 . A A . 12 PHE HA 1 1
3 5199 1 1 12 PHE HB2 H -2.451 12.251 -0.578 1.00 . A A . 12 PHE HB2 1 1
3 5200 1 1 12 PHE HB3 H -3.206 12.597 -2.129 1.00 . A A . 12 PHE HB3 1 1
3 5201 1 1 12 PHE HD1 H -4.922 11.145 -3.031 1.00 . A A . 12 PHE HD1 1 1
3 5202 1 1 12 PHE HD2 H -3.102 10.325 0.728 1.00 . A A . 12 PHE HD2 1 1
3 5203 1 1 12 PHE HE1 H -6.724 9.553 -2.510 1.00 . A A . 12 PHE HE1 1 1
3 5204 1 1 12 PHE HE2 H -4.902 8.731 1.256 1.00 . A A . 12 PHE HE2 1 1
3 5205 1 1 12 PHE HZ H -6.716 8.345 -0.364 1.00 . A A . 12 PHE HZ 1 1
3 5206 1 1 12 PHE N N -0.403 12.038 -2.107 1.00 . A A . 12 PHE N 1 1
3 5207 1 1 12 PHE O O -2.176 9.861 -4.144 1.00 . A A . 12 PHE O 1 1
3 5208 1 1 13 LYS C C -0.671 11.537 -6.590 1.00 . A A . 13 LYS C 1 1
3 5209 1 1 13 LYS CA C -1.953 12.037 -5.922 1.00 . A A . 13 LYS CA 1 1
3 5210 1 1 13 LYS CB C -2.383 13.409 -6.435 1.00 . A A . 13 LYS CB 1 1
3 5211 1 1 13 LYS CD C -3.610 14.764 -8.164 1.00 . A A . 13 LYS CD 1 1
3 5212 1 1 13 LYS CE C -4.439 14.723 -9.437 1.00 . A A . 13 LYS CE 1 1
3 5213 1 1 13 LYS CG C -3.203 13.369 -7.719 1.00 . A A . 13 LYS CG 1 1
3 5214 1 1 13 LYS H H -1.611 12.932 -4.057 1.00 . A A . 13 LYS H 1 1
3 5215 1 1 13 LYS HA H -2.705 11.320 -6.109 1.00 . A A . 13 LYS HA 1 1
3 5216 1 1 13 LYS HB2 H -2.976 13.883 -5.667 1.00 . A A . 13 LYS HB2 1 1
3 5217 1 1 13 LYS HB3 H -1.500 14.002 -6.612 1.00 . A A . 13 LYS HB3 1 1
3 5218 1 1 13 LYS HD2 H -4.194 15.225 -7.381 1.00 . A A . 13 LYS HD2 1 1
3 5219 1 1 13 LYS HD3 H -2.720 15.349 -8.342 1.00 . A A . 13 LYS HD3 1 1
3 5220 1 1 13 LYS HE2 H -3.851 14.265 -10.219 1.00 . A A . 13 LYS HE2 1 1
3 5221 1 1 13 LYS HE3 H -5.323 14.129 -9.257 1.00 . A A . 13 LYS HE3 1 1
3 5222 1 1 13 LYS HG2 H -2.611 12.913 -8.499 1.00 . A A . 13 LYS HG2 1 1
3 5223 1 1 13 LYS HG3 H -4.092 12.781 -7.548 1.00 . A A . 13 LYS HG3 1 1
3 5224 1 1 13 LYS HZ1 H -5.417 16.024 -10.747 1.00 . A A . 13 LYS HZ1 1 1
3 5225 1 1 13 LYS HZ2 H -4.011 16.670 -10.063 1.00 . A A . 13 LYS HZ2 1 1
3 5226 1 1 13 LYS HZ3 H -5.421 16.542 -9.136 1.00 . A A . 13 LYS HZ3 1 1
3 5227 1 1 13 LYS N N -1.786 12.075 -4.480 1.00 . A A . 13 LYS N 1 1
3 5228 1 1 13 LYS NZ N -4.851 16.085 -9.877 1.00 . A A . 13 LYS NZ 1 1
3 5229 1 1 13 LYS O O -0.531 11.512 -7.818 1.00 . A A . 13 LYS O 1 1
3 5230 1 1 14 GLU C C 1.419 9.060 -5.863 1.00 . A A . 14 GLU C 1 1
3 5231 1 1 14 GLU CA C 1.512 10.564 -6.071 1.00 . A A . 14 GLU CA 1 1
3 5232 1 1 14 GLU CB C 2.639 11.135 -5.229 1.00 . A A . 14 GLU CB 1 1
3 5233 1 1 14 GLU CD C 4.211 13.078 -4.810 1.00 . A A . 14 GLU CD 1 1
3 5234 1 1 14 GLU CG C 3.055 12.544 -5.635 1.00 . A A . 14 GLU CG 1 1
3 5235 1 1 14 GLU H H -0.001 11.202 -4.788 1.00 . A A . 14 GLU H 1 1
3 5236 1 1 14 GLU HA H 1.690 10.788 -7.086 1.00 . A A . 14 GLU HA 1 1
3 5237 1 1 14 GLU HB2 H 2.315 11.151 -4.203 1.00 . A A . 14 GLU HB2 1 1
3 5238 1 1 14 GLU HB3 H 3.499 10.489 -5.315 1.00 . A A . 14 GLU HB3 1 1
3 5239 1 1 14 GLU HG2 H 3.353 12.530 -6.672 1.00 . A A . 14 GLU HG2 1 1
3 5240 1 1 14 GLU HG3 H 2.209 13.205 -5.515 1.00 . A A . 14 GLU HG3 1 1
3 5241 1 1 14 GLU N N 0.232 11.134 -5.719 1.00 . A A . 14 GLU N 1 1
3 5242 1 1 14 GLU O O 2.073 8.271 -6.551 1.00 . A A . 14 GLU O 1 1
3 5243 1 1 14 GLU OE1 O 5.336 12.553 -4.953 1.00 . A A . 14 GLU OE1 1 1
3 5244 1 1 14 GLU OE2 O 3.993 14.022 -4.023 1.00 . A A . 14 GLU OE2 1 1
3 5245 1 1 15 ALA C C -0.666 6.674 -5.526 1.00 . A A . 15 ALA C 1 1
3 5246 1 1 15 ALA CA C 0.298 7.306 -4.525 1.00 . A A . 15 ALA CA 1 1
3 5247 1 1 15 ALA CB C -0.266 7.221 -3.114 1.00 . A A . 15 ALA CB 1 1
3 5248 1 1 15 ALA H H 0.118 9.400 -4.374 1.00 . A A . 15 ALA H 1 1
3 5249 1 1 15 ALA HA H 1.229 6.767 -4.550 1.00 . A A . 15 ALA HA 1 1
3 5250 1 1 15 ALA HB1 H -0.418 6.185 -2.849 1.00 . A A . 15 ALA HB1 1 1
3 5251 1 1 15 ALA HB2 H -1.210 7.745 -3.071 1.00 . A A . 15 ALA HB2 1 1
3 5252 1 1 15 ALA HB3 H 0.428 7.672 -2.421 1.00 . A A . 15 ALA HB3 1 1
3 5253 1 1 15 ALA N N 0.573 8.694 -4.879 1.00 . A A . 15 ALA N 1 1
3 5254 1 1 15 ALA O O -0.658 5.454 -5.711 1.00 . A A . 15 ALA O 1 1
3 5255 1 1 16 PHE C C -1.688 6.549 -8.409 1.00 . A A . 16 PHE C 1 1
3 5256 1 1 16 PHE CA C -2.444 7.045 -7.181 1.00 . A A . 16 PHE CA 1 1
3 5257 1 1 16 PHE CB C -3.457 8.118 -7.582 1.00 . A A . 16 PHE CB 1 1
3 5258 1 1 16 PHE CD1 C -5.565 6.816 -7.336 1.00 . A A . 16 PHE CD1 1 1
3 5259 1 1 16 PHE CD2 C -4.980 7.610 -9.503 1.00 . A A . 16 PHE CD2 1 1
3 5260 1 1 16 PHE CE1 C -6.687 6.228 -7.845 1.00 . A A . 16 PHE CE1 1 1
3 5261 1 1 16 PHE CE2 C -6.107 7.017 -10.024 1.00 . A A . 16 PHE CE2 1 1
3 5262 1 1 16 PHE CG C -4.700 7.515 -8.153 1.00 . A A . 16 PHE CG 1 1
3 5263 1 1 16 PHE CZ C -6.963 6.324 -9.194 1.00 . A A . 16 PHE CZ 1 1
3 5264 1 1 16 PHE H H -1.495 8.462 -5.941 1.00 . A A . 16 PHE H 1 1
3 5265 1 1 16 PHE HA H -2.983 6.227 -6.760 1.00 . A A . 16 PHE HA 1 1
3 5266 1 1 16 PHE HB2 H -3.737 8.691 -6.715 1.00 . A A . 16 PHE HB2 1 1
3 5267 1 1 16 PHE HB3 H -3.026 8.766 -8.328 1.00 . A A . 16 PHE HB3 1 1
3 5268 1 1 16 PHE HD1 H -5.351 6.740 -6.280 1.00 . A A . 16 PHE HD1 1 1
3 5269 1 1 16 PHE HD2 H -4.308 8.154 -10.150 1.00 . A A . 16 PHE HD2 1 1
3 5270 1 1 16 PHE HE1 H -7.339 5.684 -7.192 1.00 . A A . 16 PHE HE1 1 1
3 5271 1 1 16 PHE HE2 H -6.319 7.094 -11.078 1.00 . A A . 16 PHE HE2 1 1
3 5272 1 1 16 PHE HZ H -7.842 5.861 -9.598 1.00 . A A . 16 PHE HZ 1 1
3 5273 1 1 16 PHE N N -1.505 7.516 -6.167 1.00 . A A . 16 PHE N 1 1
3 5274 1 1 16 PHE O O -2.152 5.664 -9.127 1.00 . A A . 16 PHE O 1 1
3 5275 1 1 17 SER C C 1.018 5.405 -9.499 1.00 . A A . 17 SER C 1 1
3 5276 1 1 17 SER CA C 0.383 6.787 -9.716 1.00 . A A . 17 SER CA 1 1
3 5277 1 1 17 SER CB C 1.462 7.854 -9.827 1.00 . A A . 17 SER CB 1 1
3 5278 1 1 17 SER H H -0.226 7.843 -7.996 1.00 . A A . 17 SER H 1 1
3 5279 1 1 17 SER HA H -0.195 6.771 -10.627 1.00 . A A . 17 SER HA 1 1
3 5280 1 1 17 SER HB2 H 0.990 8.824 -9.845 1.00 . A A . 17 SER HB2 1 1
3 5281 1 1 17 SER HB3 H 2.109 7.788 -8.966 1.00 . A A . 17 SER HB3 1 1
3 5282 1 1 17 SER HG H 1.778 8.090 -11.747 1.00 . A A . 17 SER HG 1 1
3 5283 1 1 17 SER N N -0.508 7.138 -8.616 1.00 . A A . 17 SER N 1 1
3 5284 1 1 17 SER O O 1.624 4.842 -10.416 1.00 . A A . 17 SER O 1 1
3 5285 1 1 17 SER OG O 2.238 7.694 -11.003 1.00 . A A . 17 SER OG 1 1
3 5286 1 1 18 LEU C C 0.539 2.439 -8.520 1.00 . A A . 18 LEU C 1 1
3 5287 1 1 18 LEU CA C 1.399 3.554 -7.909 1.00 . A A . 18 LEU CA 1 1
3 5288 1 1 18 LEU CB C 1.473 3.386 -6.380 1.00 . A A . 18 LEU CB 1 1
3 5289 1 1 18 LEU CD1 C 2.113 4.357 -4.155 1.00 . A A . 18 LEU CD1 1 1
3 5290 1 1 18 LEU CD2 C 3.890 3.912 -5.846 1.00 . A A . 18 LEU CD2 1 1
3 5291 1 1 18 LEU CG C 2.436 4.331 -5.641 1.00 . A A . 18 LEU CG 1 1
3 5292 1 1 18 LEU H H 0.381 5.383 -7.591 1.00 . A A . 18 LEU H 1 1
3 5293 1 1 18 LEU HA H 2.395 3.490 -8.311 1.00 . A A . 18 LEU HA 1 1
3 5294 1 1 18 LEU HB2 H 0.481 3.536 -5.980 1.00 . A A . 18 LEU HB2 1 1
3 5295 1 1 18 LEU HB3 H 1.773 2.370 -6.169 1.00 . A A . 18 LEU HB3 1 1
3 5296 1 1 18 LEU HD11 H 2.368 3.404 -3.717 1.00 . A A . 18 LEU HD11 1 1
3 5297 1 1 18 LEU HD12 H 1.059 4.546 -4.016 1.00 . A A . 18 LEU HD12 1 1
3 5298 1 1 18 LEU HD13 H 2.685 5.138 -3.675 1.00 . A A . 18 LEU HD13 1 1
3 5299 1 1 18 LEU HD21 H 4.015 2.884 -5.540 1.00 . A A . 18 LEU HD21 1 1
3 5300 1 1 18 LEU HD22 H 4.535 4.544 -5.254 1.00 . A A . 18 LEU HD22 1 1
3 5301 1 1 18 LEU HD23 H 4.150 4.011 -6.890 1.00 . A A . 18 LEU HD23 1 1
3 5302 1 1 18 LEU HG H 2.317 5.333 -6.027 1.00 . A A . 18 LEU HG 1 1
3 5303 1 1 18 LEU N N 0.867 4.870 -8.270 1.00 . A A . 18 LEU N 1 1
3 5304 1 1 18 LEU O O 1.067 1.506 -9.134 1.00 . A A . 18 LEU O 1 1
3 5305 1 1 19 PHE C C -2.198 1.986 -10.290 1.00 . A A . 19 PHE C 1 1
3 5306 1 1 19 PHE CA C -1.746 1.581 -8.882 1.00 . A A . 19 PHE CA 1 1
3 5307 1 1 19 PHE CB C -2.971 1.435 -7.967 1.00 . A A . 19 PHE CB 1 1
3 5308 1 1 19 PHE CD1 C -2.347 1.942 -5.585 1.00 . A A . 19 PHE CD1 1 1
3 5309 1 1 19 PHE CD2 C -2.654 -0.338 -6.215 1.00 . A A . 19 PHE CD2 1 1
3 5310 1 1 19 PHE CE1 C -2.056 1.549 -4.293 1.00 . A A . 19 PHE CE1 1 1
3 5311 1 1 19 PHE CE2 C -2.365 -0.737 -4.924 1.00 . A A . 19 PHE CE2 1 1
3 5312 1 1 19 PHE CG C -2.649 1.003 -6.560 1.00 . A A . 19 PHE CG 1 1
3 5313 1 1 19 PHE CZ C -2.065 0.208 -3.961 1.00 . A A . 19 PHE CZ 1 1
3 5314 1 1 19 PHE H H -1.130 3.316 -7.828 1.00 . A A . 19 PHE H 1 1
3 5315 1 1 19 PHE HA H -1.242 0.628 -8.945 1.00 . A A . 19 PHE HA 1 1
3 5316 1 1 19 PHE HB2 H -3.485 2.381 -7.911 1.00 . A A . 19 PHE HB2 1 1
3 5317 1 1 19 PHE HB3 H -3.636 0.695 -8.393 1.00 . A A . 19 PHE HB3 1 1
3 5318 1 1 19 PHE HD1 H -2.340 2.990 -5.843 1.00 . A A . 19 PHE HD1 1 1
3 5319 1 1 19 PHE HD2 H -2.887 -1.078 -6.967 1.00 . A A . 19 PHE HD2 1 1
3 5320 1 1 19 PHE HE1 H -1.823 2.290 -3.543 1.00 . A A . 19 PHE HE1 1 1
3 5321 1 1 19 PHE HE2 H -2.373 -1.786 -4.667 1.00 . A A . 19 PHE HE2 1 1
3 5322 1 1 19 PHE HZ H -1.839 -0.100 -2.951 1.00 . A A . 19 PHE HZ 1 1
3 5323 1 1 19 PHE N N -0.789 2.553 -8.341 1.00 . A A . 19 PHE N 1 1
3 5324 1 1 19 PHE O O -2.295 1.137 -11.181 1.00 . A A . 19 PHE O 1 1
3 5325 1 1 20 ASP C C -1.697 4.069 -12.680 1.00 . A A . 20 ASP C 1 1
3 5326 1 1 20 ASP CA C -2.907 3.825 -11.780 1.00 . A A . 20 ASP CA 1 1
3 5327 1 1 20 ASP CB C -3.745 5.100 -11.598 1.00 . A A . 20 ASP CB 1 1
3 5328 1 1 20 ASP CG C -4.787 5.277 -12.686 1.00 . A A . 20 ASP CG 1 1
3 5329 1 1 20 ASP H H -2.378 3.912 -9.726 1.00 . A A . 20 ASP H 1 1
3 5330 1 1 20 ASP HA H -3.510 3.066 -12.249 1.00 . A A . 20 ASP HA 1 1
3 5331 1 1 20 ASP HB2 H -4.252 5.055 -10.646 1.00 . A A . 20 ASP HB2 1 1
3 5332 1 1 20 ASP HB3 H -3.089 5.958 -11.611 1.00 . A A . 20 ASP HB3 1 1
3 5333 1 1 20 ASP N N -2.472 3.294 -10.481 1.00 . A A . 20 ASP N 1 1
3 5334 1 1 20 ASP O O -1.216 5.194 -12.862 1.00 . A A . 20 ASP O 1 1
3 5335 1 1 20 ASP OD1 O -4.411 5.666 -13.812 1.00 . A A . 20 ASP OD1 1 1
3 5336 1 1 20 ASP OD2 O -5.979 5.029 -12.409 1.00 . A A . 20 ASP OD2 1 1
3 5337 1 1 21 LYS C C -0.330 3.437 -15.496 1.00 . A A . 21 LYS C 1 1
3 5338 1 1 21 LYS CA C -0.046 2.887 -14.087 1.00 . A A . 21 LYS CA 1 1
3 5339 1 1 21 LYS CB C 0.432 1.429 -14.158 1.00 . A A . 21 LYS CB 1 1
3 5340 1 1 21 LYS CD C 0.292 -0.808 -13.000 1.00 . A A . 21 LYS CD 1 1
3 5341 1 1 21 LYS CE C 0.200 -1.522 -11.665 1.00 . A A . 21 LYS CE 1 1
3 5342 1 1 21 LYS CG C 0.348 0.696 -12.816 1.00 . A A . 21 LYS CG 1 1
3 5343 1 1 21 LYS H H -1.690 2.119 -13.014 1.00 . A A . 21 LYS H 1 1
3 5344 1 1 21 LYS HA H 0.734 3.483 -13.637 1.00 . A A . 21 LYS HA 1 1
3 5345 1 1 21 LYS HB2 H -0.177 0.897 -14.875 1.00 . A A . 21 LYS HB2 1 1
3 5346 1 1 21 LYS HB3 H 1.460 1.414 -14.489 1.00 . A A . 21 LYS HB3 1 1
3 5347 1 1 21 LYS HD2 H -0.583 -1.055 -13.585 1.00 . A A . 21 LYS HD2 1 1
3 5348 1 1 21 LYS HD3 H 1.182 -1.136 -13.517 1.00 . A A . 21 LYS HD3 1 1
3 5349 1 1 21 LYS HE2 H 1.102 -1.326 -11.106 1.00 . A A . 21 LYS HE2 1 1
3 5350 1 1 21 LYS HE3 H -0.651 -1.135 -11.123 1.00 . A A . 21 LYS HE3 1 1
3 5351 1 1 21 LYS HG2 H 1.207 0.950 -12.214 1.00 . A A . 21 LYS HG2 1 1
3 5352 1 1 21 LYS HG3 H -0.549 1.012 -12.303 1.00 . A A . 21 LYS HG3 1 1
3 5353 1 1 21 LYS HZ1 H -0.823 -3.200 -12.369 1.00 . A A . 21 LYS HZ1 1 1
3 5354 1 1 21 LYS HZ2 H -0.022 -3.452 -10.901 1.00 . A A . 21 LYS HZ2 1 1
3 5355 1 1 21 LYS HZ3 H 0.859 -3.383 -12.343 1.00 . A A . 21 LYS HZ3 1 1
3 5356 1 1 21 LYS N N -1.217 2.953 -13.209 1.00 . A A . 21 LYS N 1 1
3 5357 1 1 21 LYS NZ N 0.043 -2.992 -11.831 1.00 . A A . 21 LYS NZ 1 1
3 5358 1 1 21 LYS O O 0.592 3.591 -16.304 1.00 . A A . 21 LYS O 1 1
3 5359 1 1 22 ASP C C -2.015 5.788 -17.113 1.00 . A A . 22 ASP C 1 1
3 5360 1 1 22 ASP CA C -2.035 4.253 -17.078 1.00 . A A . 22 ASP CA 1 1
3 5361 1 1 22 ASP CB C -3.440 3.738 -17.412 1.00 . A A . 22 ASP CB 1 1
3 5362 1 1 22 ASP CG C -3.695 3.650 -18.907 1.00 . A A . 22 ASP CG 1 1
3 5363 1 1 22 ASP H H -2.286 3.596 -15.078 1.00 . A A . 22 ASP H 1 1
3 5364 1 1 22 ASP HA H -1.343 3.883 -17.820 1.00 . A A . 22 ASP HA 1 1
3 5365 1 1 22 ASP HB2 H -3.563 2.750 -16.988 1.00 . A A . 22 ASP HB2 1 1
3 5366 1 1 22 ASP HB3 H -4.172 4.406 -16.979 1.00 . A A . 22 ASP HB3 1 1
3 5367 1 1 22 ASP N N -1.609 3.733 -15.774 1.00 . A A . 22 ASP N 1 1
3 5368 1 1 22 ASP O O -1.692 6.379 -18.147 1.00 . A A . 22 ASP O 1 1
3 5369 1 1 22 ASP OD1 O -4.170 4.649 -19.488 1.00 . A A . 22 ASP OD1 1 1
3 5370 1 1 22 ASP OD2 O -3.418 2.584 -19.495 1.00 . A A . 22 ASP OD2 1 1
3 5371 1 1 23 GLY C C -3.614 8.515 -16.543 1.00 . A A . 23 GLY C 1 1
3 5372 1 1 23 GLY CA C -2.386 7.884 -15.892 1.00 . A A . 23 GLY CA 1 1
3 5373 1 1 23 GLY H H -2.628 5.892 -15.197 1.00 . A A . 23 GLY H 1 1
3 5374 1 1 23 GLY HA2 H -2.364 8.168 -14.851 1.00 . A A . 23 GLY HA2 1 1
3 5375 1 1 23 GLY HA3 H -1.501 8.272 -16.375 1.00 . A A . 23 GLY HA3 1 1
3 5376 1 1 23 GLY N N -2.362 6.422 -15.979 1.00 . A A . 23 GLY N 1 1
3 5377 1 1 23 GLY O O -3.814 9.729 -16.444 1.00 . A A . 23 GLY O 1 1
3 5378 1 1 24 ASP C C -6.847 8.026 -16.884 1.00 . A A . 24 ASP C 1 1
3 5379 1 1 24 ASP CA C -5.661 8.140 -17.858 1.00 . A A . 24 ASP CA 1 1
3 5380 1 1 24 ASP CB C -5.920 7.313 -19.126 1.00 . A A . 24 ASP CB 1 1
3 5381 1 1 24 ASP CG C -6.778 8.048 -20.143 1.00 . A A . 24 ASP CG 1 1
3 5382 1 1 24 ASP H H -4.194 6.734 -17.259 1.00 . A A . 24 ASP H 1 1
3 5383 1 1 24 ASP HA H -5.530 9.177 -18.131 1.00 . A A . 24 ASP HA 1 1
3 5384 1 1 24 ASP HB2 H -4.973 7.074 -19.591 1.00 . A A . 24 ASP HB2 1 1
3 5385 1 1 24 ASP HB3 H -6.426 6.396 -18.852 1.00 . A A . 24 ASP HB3 1 1
3 5386 1 1 24 ASP N N -4.430 7.684 -17.207 1.00 . A A . 24 ASP N 1 1
3 5387 1 1 24 ASP O O -7.993 8.328 -17.237 1.00 . A A . 24 ASP O 1 1
3 5388 1 1 24 ASP OD1 O -6.207 8.756 -20.999 1.00 . A A . 24 ASP OD1 1 1
3 5389 1 1 24 ASP OD2 O -8.018 7.914 -20.081 1.00 . A A . 24 ASP OD2 1 1
3 5390 1 1 25 GLY C C -8.028 6.006 -14.466 1.00 . A A . 25 GLY C 1 1
3 5391 1 1 25 GLY CA C -7.539 7.438 -14.612 1.00 . A A . 25 GLY CA 1 1
3 5392 1 1 25 GLY H H -5.601 7.387 -15.452 1.00 . A A . 25 GLY H 1 1
3 5393 1 1 25 GLY HA2 H -7.100 7.747 -13.673 1.00 . A A . 25 GLY HA2 1 1
3 5394 1 1 25 GLY HA3 H -8.383 8.077 -14.836 1.00 . A A . 25 GLY HA3 1 1
3 5395 1 1 25 GLY N N -6.537 7.598 -15.653 1.00 . A A . 25 GLY N 1 1
3 5396 1 1 25 GLY O O -9.141 5.776 -13.985 1.00 . A A . 25 GLY O 1 1
3 5397 1 1 26 THR C C -6.295 2.829 -14.433 1.00 . A A . 26 THR C 1 1
3 5398 1 1 26 THR CA C -7.507 3.619 -14.795 1.00 . A A . 26 THR CA 1 1
3 5399 1 1 26 THR CB C -8.094 3.035 -16.092 1.00 . A A . 26 THR CB 1 1
3 5400 1 1 26 THR CG2 C -9.460 3.617 -16.403 1.00 . A A . 26 THR CG2 1 1
3 5401 1 1 26 THR H H -6.328 5.316 -15.264 1.00 . A A . 26 THR H 1 1
3 5402 1 1 26 THR HA H -8.221 3.450 -13.992 1.00 . A A . 26 THR HA 1 1
3 5403 1 1 26 THR HB H -8.209 1.966 -15.937 1.00 . A A . 26 THR HB 1 1
3 5404 1 1 26 THR HG1 H -6.379 2.806 -17.043 1.00 . A A . 26 THR HG1 1 1
3 5405 1 1 26 THR HG21 H -9.970 2.977 -17.109 1.00 . A A . 26 THR HG21 1 1
3 5406 1 1 26 THR HG22 H -9.346 4.604 -16.826 1.00 . A A . 26 THR HG22 1 1
3 5407 1 1 26 THR HG23 H -10.033 3.679 -15.491 1.00 . A A . 26 THR HG23 1 1
3 5408 1 1 26 THR N N -7.191 5.049 -14.883 1.00 . A A . 26 THR N 1 1
3 5409 1 1 26 THR O O -5.179 3.082 -14.896 1.00 . A A . 26 THR O 1 1
3 5410 1 1 26 THR OG1 O -7.209 3.263 -17.198 1.00 . A A . 26 THR OG1 1 1
3 5411 1 1 27 ILE C C -5.423 -0.307 -13.921 1.00 . A A . 27 ILE C 1 1
3 5412 1 1 27 ILE CA C -5.558 0.969 -13.072 1.00 . A A . 27 ILE CA 1 1
3 5413 1 1 27 ILE CB C -5.874 0.612 -11.602 1.00 . A A . 27 ILE CB 1 1
3 5414 1 1 27 ILE CD1 C -7.569 -0.668 -10.140 1.00 . A A . 27 ILE CD1 1 1
3 5415 1 1 27 ILE CG1 C -7.321 0.099 -11.429 1.00 . A A . 27 ILE CG1 1 1
3 5416 1 1 27 ILE CG2 C -5.590 1.807 -10.687 1.00 . A A . 27 ILE CG2 1 1
3 5417 1 1 27 ILE H H -7.496 1.770 -13.278 1.00 . A A . 27 ILE H 1 1
3 5418 1 1 27 ILE HA H -4.622 1.489 -13.093 1.00 . A A . 27 ILE HA 1 1
3 5419 1 1 27 ILE HB H -5.213 -0.159 -11.340 1.00 . A A . 27 ILE HB 1 1
3 5420 1 1 27 ILE HD11 H -7.512 0.010 -9.301 1.00 . A A . 27 ILE HD11 1 1
3 5421 1 1 27 ILE HD12 H -6.821 -1.439 -10.031 1.00 . A A . 27 ILE HD12 1 1
3 5422 1 1 27 ILE HD13 H -8.549 -1.121 -10.171 1.00 . A A . 27 ILE HD13 1 1
3 5423 1 1 27 ILE HG12 H -7.991 0.939 -11.449 1.00 . A A . 27 ILE HG12 1 1
3 5424 1 1 27 ILE HG13 H -7.557 -0.558 -12.252 1.00 . A A . 27 ILE HG13 1 1
3 5425 1 1 27 ILE HG21 H -5.992 2.705 -11.132 1.00 . A A . 27 ILE HG21 1 1
3 5426 1 1 27 ILE HG22 H -4.524 1.915 -10.554 1.00 . A A . 27 ILE HG22 1 1
3 5427 1 1 27 ILE HG23 H -6.057 1.642 -9.727 1.00 . A A . 27 ILE HG23 1 1
3 5428 1 1 27 ILE N N -6.565 1.867 -13.589 1.00 . A A . 27 ILE N 1 1
3 5429 1 1 27 ILE O O -6.062 -0.429 -14.965 1.00 . A A . 27 ILE O 1 1
3 5430 1 1 28 THR C C -5.092 -3.598 -13.391 1.00 . A A . 28 THR C 1 1
3 5431 1 1 28 THR CA C -4.357 -2.502 -14.164 1.00 . A A . 28 THR CA 1 1
3 5432 1 1 28 THR CB C -2.852 -2.845 -14.295 1.00 . A A . 28 THR CB 1 1
3 5433 1 1 28 THR CG2 C -2.609 -3.939 -15.335 1.00 . A A . 28 THR CG2 1 1
3 5434 1 1 28 THR H H -4.040 -1.044 -12.667 1.00 . A A . 28 THR H 1 1
3 5435 1 1 28 THR HA H -4.783 -2.421 -15.154 1.00 . A A . 28 THR HA 1 1
3 5436 1 1 28 THR HB H -2.492 -3.189 -13.337 1.00 . A A . 28 THR HB 1 1
3 5437 1 1 28 THR HG1 H -1.701 -1.822 -15.528 1.00 . A A . 28 THR HG1 1 1
3 5438 1 1 28 THR HG21 H -3.184 -4.815 -15.076 1.00 . A A . 28 THR HG21 1 1
3 5439 1 1 28 THR HG22 H -1.559 -4.191 -15.354 1.00 . A A . 28 THR HG22 1 1
3 5440 1 1 28 THR HG23 H -2.912 -3.583 -16.309 1.00 . A A . 28 THR HG23 1 1
3 5441 1 1 28 THR N N -4.558 -1.229 -13.478 1.00 . A A . 28 THR N 1 1
3 5442 1 1 28 THR O O -4.783 -3.863 -12.225 1.00 . A A . 28 THR O 1 1
3 5443 1 1 28 THR OG1 O -2.120 -1.674 -14.678 1.00 . A A . 28 THR OG1 1 1
3 5444 1 1 29 THR C C -6.162 -6.614 -13.234 1.00 . A A . 29 THR C 1 1
3 5445 1 1 29 THR CA C -6.898 -5.282 -13.453 1.00 . A A . 29 THR CA 1 1
3 5446 1 1 29 THR CB C -8.217 -5.496 -14.267 1.00 . A A . 29 THR CB 1 1
3 5447 1 1 29 THR CG2 C -7.952 -5.931 -15.713 1.00 . A A . 29 THR CG2 1 1
3 5448 1 1 29 THR H H -6.236 -3.972 -14.990 1.00 . A A . 29 THR H 1 1
3 5449 1 1 29 THR HA H -7.168 -4.927 -12.468 1.00 . A A . 29 THR HA 1 1
3 5450 1 1 29 THR HB H -8.748 -4.555 -14.294 1.00 . A A . 29 THR HB 1 1
3 5451 1 1 29 THR HG1 H -9.921 -6.465 -14.036 1.00 . A A . 29 THR HG1 1 1
3 5452 1 1 29 THR HG21 H -8.892 -6.063 -16.228 1.00 . A A . 29 THR HG21 1 1
3 5453 1 1 29 THR HG22 H -7.407 -6.863 -15.715 1.00 . A A . 29 THR HG22 1 1
3 5454 1 1 29 THR HG23 H -7.369 -5.173 -16.216 1.00 . A A . 29 THR HG23 1 1
3 5455 1 1 29 THR N N -6.067 -4.226 -14.059 1.00 . A A . 29 THR N 1 1
3 5456 1 1 29 THR O O -6.777 -7.612 -12.839 1.00 . A A . 29 THR O 1 1
3 5457 1 1 29 THR OG1 O -9.053 -6.470 -13.627 1.00 . A A . 29 THR OG1 1 1
3 5458 1 1 30 LYS C C -3.764 -8.055 -11.798 1.00 . A A . 30 LYS C 1 1
3 5459 1 1 30 LYS CA C -4.055 -7.807 -13.290 1.00 . A A . 30 LYS CA 1 1
3 5460 1 1 30 LYS CB C -2.751 -7.692 -14.093 1.00 . A A . 30 LYS CB 1 1
3 5461 1 1 30 LYS CD C -2.813 -9.434 -15.924 1.00 . A A . 30 LYS CD 1 1
3 5462 1 1 30 LYS CE C -2.974 -9.680 -17.416 1.00 . A A . 30 LYS CE 1 1
3 5463 1 1 30 LYS CG C -2.910 -7.951 -15.589 1.00 . A A . 30 LYS CG 1 1
3 5464 1 1 30 LYS H H -4.437 -5.818 -13.825 1.00 . A A . 30 LYS H 1 1
3 5465 1 1 30 LYS HA H -4.619 -8.635 -13.672 1.00 . A A . 30 LYS HA 1 1
3 5466 1 1 30 LYS HB2 H -2.360 -6.694 -13.963 1.00 . A A . 30 LYS HB2 1 1
3 5467 1 1 30 LYS HB3 H -2.038 -8.401 -13.700 1.00 . A A . 30 LYS HB3 1 1
3 5468 1 1 30 LYS HD2 H -1.847 -9.802 -15.612 1.00 . A A . 30 LYS HD2 1 1
3 5469 1 1 30 LYS HD3 H -3.591 -9.965 -15.395 1.00 . A A . 30 LYS HD3 1 1
3 5470 1 1 30 LYS HE2 H -3.940 -9.312 -17.727 1.00 . A A . 30 LYS HE2 1 1
3 5471 1 1 30 LYS HE3 H -2.198 -9.143 -17.942 1.00 . A A . 30 LYS HE3 1 1
3 5472 1 1 30 LYS HG2 H -3.876 -7.587 -15.905 1.00 . A A . 30 LYS HG2 1 1
3 5473 1 1 30 LYS HG3 H -2.134 -7.420 -16.122 1.00 . A A . 30 LYS HG3 1 1
3 5474 1 1 30 LYS HZ1 H -1.949 -11.500 -17.467 1.00 . A A . 30 LYS HZ1 1 1
3 5475 1 1 30 LYS HZ2 H -2.990 -11.264 -18.779 1.00 . A A . 30 LYS HZ2 1 1
3 5476 1 1 30 LYS HZ3 H -3.621 -11.660 -17.260 1.00 . A A . 30 LYS HZ3 1 1
3 5477 1 1 30 LYS N N -4.861 -6.624 -13.486 1.00 . A A . 30 LYS N 1 1
3 5478 1 1 30 LYS NZ N -2.877 -11.127 -17.754 1.00 . A A . 30 LYS NZ 1 1
3 5479 1 1 30 LYS O O -4.231 -9.044 -11.225 1.00 . A A . 30 LYS O 1 1
3 5480 1 1 31 GLU C C -3.578 -6.885 -8.701 1.00 . A A . 31 GLU C 1 1
3 5481 1 1 31 GLU CA C -2.572 -7.260 -9.788 1.00 . A A . 31 GLU CA 1 1
3 5482 1 1 31 GLU CB C -1.274 -6.499 -9.534 1.00 . A A . 31 GLU CB 1 1
3 5483 1 1 31 GLU CD C 0.106 -6.819 -11.647 1.00 . A A . 31 GLU CD 1 1
3 5484 1 1 31 GLU CG C -0.035 -7.127 -10.167 1.00 . A A . 31 GLU CG 1 1
3 5485 1 1 31 GLU H H -2.680 -6.371 -11.700 1.00 . A A . 31 GLU H 1 1
3 5486 1 1 31 GLU HA H -2.375 -8.296 -9.650 1.00 . A A . 31 GLU HA 1 1
3 5487 1 1 31 GLU HB2 H -1.382 -5.493 -9.909 1.00 . A A . 31 GLU HB2 1 1
3 5488 1 1 31 GLU HB3 H -1.126 -6.458 -8.461 1.00 . A A . 31 GLU HB3 1 1
3 5489 1 1 31 GLU HG2 H 0.840 -6.758 -9.657 1.00 . A A . 31 GLU HG2 1 1
3 5490 1 1 31 GLU HG3 H -0.095 -8.198 -10.045 1.00 . A A . 31 GLU HG3 1 1
3 5491 1 1 31 GLU N N -2.991 -7.143 -11.187 1.00 . A A . 31 GLU N 1 1
3 5492 1 1 31 GLU O O -3.181 -6.873 -7.526 1.00 . A A . 31 GLU O 1 1
3 5493 1 1 31 GLU OE1 O 0.503 -5.685 -11.982 1.00 . A A . 31 GLU OE1 1 1
3 5494 1 1 31 GLU OE2 O -0.176 -7.716 -12.468 1.00 . A A . 31 GLU OE2 1 1
3 5495 1 1 32 LEU C C -5.797 -7.225 -6.770 1.00 . A A . 32 LEU C 1 1
3 5496 1 1 32 LEU CA C -5.801 -6.223 -7.927 1.00 . A A . 32 LEU CA 1 1
3 5497 1 1 32 LEU CB C -7.208 -6.171 -8.441 1.00 . A A . 32 LEU CB 1 1
3 5498 1 1 32 LEU CD1 C -8.284 -6.200 -10.636 1.00 . A A . 32 LEU CD1 1 1
3 5499 1 1 32 LEU CD2 C -7.968 -4.021 -9.409 1.00 . A A . 32 LEU CD2 1 1
3 5500 1 1 32 LEU CG C -7.398 -5.396 -9.713 1.00 . A A . 32 LEU CG 1 1
3 5501 1 1 32 LEU H H -5.149 -6.551 -9.963 1.00 . A A . 32 LEU H 1 1
3 5502 1 1 32 LEU HA H -5.529 -5.249 -7.550 1.00 . A A . 32 LEU HA 1 1
3 5503 1 1 32 LEU HB2 H -7.526 -7.181 -8.611 1.00 . A A . 32 LEU HB2 1 1
3 5504 1 1 32 LEU HB3 H -7.832 -5.737 -7.677 1.00 . A A . 32 LEU HB3 1 1
3 5505 1 1 32 LEU HD11 H -7.652 -6.813 -11.269 1.00 . A A . 32 LEU HD11 1 1
3 5506 1 1 32 LEU HD12 H -8.875 -5.542 -11.238 1.00 . A A . 32 LEU HD12 1 1
3 5507 1 1 32 LEU HD13 H -8.933 -6.835 -10.056 1.00 . A A . 32 LEU HD13 1 1
3 5508 1 1 32 LEU HD21 H -8.166 -3.500 -10.331 1.00 . A A . 32 LEU HD21 1 1
3 5509 1 1 32 LEU HD22 H -7.252 -3.458 -8.828 1.00 . A A . 32 LEU HD22 1 1
3 5510 1 1 32 LEU HD23 H -8.882 -4.125 -8.847 1.00 . A A . 32 LEU HD23 1 1
3 5511 1 1 32 LEU HG H -6.434 -5.272 -10.195 1.00 . A A . 32 LEU HG 1 1
3 5512 1 1 32 LEU N N -4.847 -6.580 -9.010 1.00 . A A . 32 LEU N 1 1
3 5513 1 1 32 LEU O O -6.156 -6.870 -5.642 1.00 . A A . 32 LEU O 1 1
3 5514 1 1 33 GLY C C -4.180 -9.318 -5.054 1.00 . A A . 33 GLY C 1 1
3 5515 1 1 33 GLY CA C -5.330 -9.497 -6.027 1.00 . A A . 33 GLY CA 1 1
3 5516 1 1 33 GLY H H -5.137 -8.699 -7.968 1.00 . A A . 33 GLY H 1 1
3 5517 1 1 33 GLY HA2 H -6.230 -9.423 -5.486 1.00 . A A . 33 GLY HA2 1 1
3 5518 1 1 33 GLY HA3 H -5.258 -10.469 -6.491 1.00 . A A . 33 GLY HA3 1 1
3 5519 1 1 33 GLY N N -5.388 -8.475 -7.054 1.00 . A A . 33 GLY N 1 1
3 5520 1 1 33 GLY O O -3.783 -10.246 -4.345 1.00 . A A . 33 GLY O 1 1
3 5521 1 1 34 THR C C -2.944 -7.444 -2.735 1.00 . A A . 34 THR C 1 1
3 5522 1 1 34 THR CA C -2.549 -7.675 -4.204 1.00 . A A . 34 THR CA 1 1
3 5523 1 1 34 THR CB C -1.861 -6.406 -4.787 1.00 . A A . 34 THR CB 1 1
3 5524 1 1 34 THR CG2 C -2.804 -5.199 -4.861 1.00 . A A . 34 THR CG2 1 1
3 5525 1 1 34 THR H H -4.096 -7.443 -5.640 1.00 . A A . 34 THR H 1 1
3 5526 1 1 34 THR HA H -1.822 -8.477 -4.220 1.00 . A A . 34 THR HA 1 1
3 5527 1 1 34 THR HB H -1.534 -6.638 -5.793 1.00 . A A . 34 THR HB 1 1
3 5528 1 1 34 THR HG1 H -0.664 -5.113 -3.908 1.00 . A A . 34 THR HG1 1 1
3 5529 1 1 34 THR HG21 H -3.646 -5.438 -5.494 1.00 . A A . 34 THR HG21 1 1
3 5530 1 1 34 THR HG22 H -2.274 -4.352 -5.272 1.00 . A A . 34 THR HG22 1 1
3 5531 1 1 34 THR HG23 H -3.156 -4.955 -3.869 1.00 . A A . 34 THR HG23 1 1
3 5532 1 1 34 THR N N -3.670 -8.100 -5.051 1.00 . A A . 34 THR N 1 1
3 5533 1 1 34 THR O O -2.067 -7.292 -1.879 1.00 . A A . 34 THR O 1 1
3 5534 1 1 34 THR OG1 O -0.712 -6.065 -4.006 1.00 . A A . 34 THR OG1 1 1
3 5535 1 1 35 VAL C C -4.197 -8.198 -0.092 1.00 . A A . 35 VAL C 1 1
3 5536 1 1 35 VAL CA C -4.775 -7.183 -1.092 1.00 . A A . 35 VAL CA 1 1
3 5537 1 1 35 VAL CB C -6.339 -7.183 -1.040 1.00 . A A . 35 VAL CB 1 1
3 5538 1 1 35 VAL CG1 C -6.885 -5.879 -1.601 1.00 . A A . 35 VAL CG1 1 1
3 5539 1 1 35 VAL CG2 C -6.958 -8.367 -1.789 1.00 . A A . 35 VAL CG2 1 1
3 5540 1 1 35 VAL H H -4.899 -7.540 -3.187 1.00 . A A . 35 VAL H 1 1
3 5541 1 1 35 VAL HA H -4.440 -6.200 -0.791 1.00 . A A . 35 VAL HA 1 1
3 5542 1 1 35 VAL HB H -6.638 -7.247 -0.003 1.00 . A A . 35 VAL HB 1 1
3 5543 1 1 35 VAL HG11 H -6.450 -5.695 -2.573 1.00 . A A . 35 VAL HG11 1 1
3 5544 1 1 35 VAL HG12 H -6.635 -5.066 -0.935 1.00 . A A . 35 VAL HG12 1 1
3 5545 1 1 35 VAL HG13 H -7.956 -5.951 -1.695 1.00 . A A . 35 VAL HG13 1 1
3 5546 1 1 35 VAL HG21 H -6.656 -9.289 -1.316 1.00 . A A . 35 VAL HG21 1 1
3 5547 1 1 35 VAL HG22 H -6.619 -8.361 -2.814 1.00 . A A . 35 VAL HG22 1 1
3 5548 1 1 35 VAL HG23 H -8.034 -8.285 -1.764 1.00 . A A . 35 VAL HG23 1 1
3 5549 1 1 35 VAL N N -4.259 -7.410 -2.456 1.00 . A A . 35 VAL N 1 1
3 5550 1 1 35 VAL O O -3.569 -7.814 0.896 1.00 . A A . 35 VAL O 1 1
3 5551 1 1 36 MET C C -2.402 -10.769 0.313 1.00 . A A . 36 MET C 1 1
3 5552 1 1 36 MET CA C -3.913 -10.591 0.453 1.00 . A A . 36 MET CA 1 1
3 5553 1 1 36 MET CB C -4.642 -11.892 0.087 1.00 . A A . 36 MET CB 1 1
3 5554 1 1 36 MET CE C -8.509 -13.256 0.884 1.00 . A A . 36 MET CE 1 1
3 5555 1 1 36 MET CG C -6.091 -11.943 0.554 1.00 . A A . 36 MET CG 1 1
3 5556 1 1 36 MET H H -4.946 -9.705 -1.169 1.00 . A A . 36 MET H 1 1
3 5557 1 1 36 MET HA H -4.114 -10.373 1.470 1.00 . A A . 36 MET HA 1 1
3 5558 1 1 36 MET HB2 H -4.630 -12.010 -0.985 1.00 . A A . 36 MET HB2 1 1
3 5559 1 1 36 MET HB3 H -4.120 -12.719 0.535 1.00 . A A . 36 MET HB3 1 1
3 5560 1 1 36 MET HE1 H -9.125 -14.124 0.702 1.00 . A A . 36 MET HE1 1 1
3 5561 1 1 36 MET HE2 H -8.983 -12.382 0.461 1.00 . A A . 36 MET HE2 1 1
3 5562 1 1 36 MET HE3 H -8.384 -13.119 1.948 1.00 . A A . 36 MET HE3 1 1
3 5563 1 1 36 MET HG2 H -6.112 -11.831 1.626 1.00 . A A . 36 MET HG2 1 1
3 5564 1 1 36 MET HG3 H -6.631 -11.128 0.097 1.00 . A A . 36 MET HG3 1 1
3 5565 1 1 36 MET N N -4.420 -9.487 -0.372 1.00 . A A . 36 MET N 1 1
3 5566 1 1 36 MET O O -1.681 -10.860 1.309 1.00 . A A . 36 MET O 1 1
3 5567 1 1 36 MET SD S -6.905 -13.492 0.121 1.00 . A A . 36 MET SD 1 1
3 5568 1 1 37 ARG C C 0.509 -10.059 -0.662 1.00 . A A . 37 ARG C 1 1
3 5569 1 1 37 ARG CA C -0.537 -10.984 -1.295 1.00 . A A . 37 ARG CA 1 1
3 5570 1 1 37 ARG CB C -0.423 -10.981 -2.813 1.00 . A A . 37 ARG CB 1 1
3 5571 1 1 37 ARG CD C 1.543 -12.482 -3.358 1.00 . A A . 37 ARG CD 1 1
3 5572 1 1 37 ARG CG C 0.029 -12.308 -3.416 1.00 . A A . 37 ARG CG 1 1
3 5573 1 1 37 ARG CZ C 3.247 -14.165 -4.033 1.00 . A A . 37 ARG CZ 1 1
3 5574 1 1 37 ARG H H -2.575 -10.529 -1.646 1.00 . A A . 37 ARG H 1 1
3 5575 1 1 37 ARG HA H -0.313 -11.964 -0.951 1.00 . A A . 37 ARG HA 1 1
3 5576 1 1 37 ARG HB2 H -1.398 -10.748 -3.215 1.00 . A A . 37 ARG HB2 1 1
3 5577 1 1 37 ARG HB3 H 0.274 -10.215 -3.109 1.00 . A A . 37 ARG HB3 1 1
3 5578 1 1 37 ARG HD2 H 2.007 -11.667 -3.893 1.00 . A A . 37 ARG HD2 1 1
3 5579 1 1 37 ARG HD3 H 1.855 -12.457 -2.324 1.00 . A A . 37 ARG HD3 1 1
3 5580 1 1 37 ARG HE H 1.274 -14.330 -4.323 1.00 . A A . 37 ARG HE 1 1
3 5581 1 1 37 ARG HG2 H -0.437 -13.114 -2.871 1.00 . A A . 37 ARG HG2 1 1
3 5582 1 1 37 ARG HG3 H -0.287 -12.344 -4.449 1.00 . A A . 37 ARG HG3 1 1
3 5583 1 1 37 ARG HH11 H 4.049 -12.541 -3.125 1.00 . A A . 37 ARG HH11 1 1
3 5584 1 1 37 ARG HH12 H 5.186 -13.750 -3.619 1.00 . A A . 37 ARG HH12 1 1
3 5585 1 1 37 ARG HH21 H 2.781 -15.899 -4.961 1.00 . A A . 37 ARG HH21 1 1
3 5586 1 1 37 ARG HH22 H 4.468 -15.649 -4.658 1.00 . A A . 37 ARG HH22 1 1
3 5587 1 1 37 ARG N N -1.941 -10.738 -0.932 1.00 . A A . 37 ARG N 1 1
3 5588 1 1 37 ARG NE N 1.974 -13.750 -3.956 1.00 . A A . 37 ARG NE 1 1
3 5589 1 1 37 ARG NH1 N 4.244 -13.423 -3.553 1.00 . A A . 37 ARG NH1 1 1
3 5590 1 1 37 ARG NH2 N 3.521 -15.333 -4.597 1.00 . A A . 37 ARG NH2 1 1
3 5591 1 1 37 ARG O O 1.705 -10.368 -0.716 1.00 . A A . 37 ARG O 1 1
3 5592 1 1 38 SER C C 1.282 -8.551 2.022 1.00 . A A . 38 SER C 1 1
3 5593 1 1 38 SER CA C 1.016 -8.043 0.612 1.00 . A A . 38 SER CA 1 1
3 5594 1 1 38 SER CB C 0.457 -6.650 0.636 1.00 . A A . 38 SER CB 1 1
3 5595 1 1 38 SER H H -0.871 -8.731 -0.085 1.00 . A A . 38 SER H 1 1
3 5596 1 1 38 SER HA H 1.957 -8.030 0.063 1.00 . A A . 38 SER HA 1 1
3 5597 1 1 38 SER HB2 H 1.224 -5.983 0.991 1.00 . A A . 38 SER HB2 1 1
3 5598 1 1 38 SER HB3 H 0.183 -6.398 -0.368 1.00 . A A . 38 SER HB3 1 1
3 5599 1 1 38 SER HG H -1.368 -7.145 1.160 1.00 . A A . 38 SER HG 1 1
3 5600 1 1 38 SER N N 0.084 -8.949 -0.068 1.00 . A A . 38 SER N 1 1
3 5601 1 1 38 SER O O 2.330 -8.286 2.612 1.00 . A A . 38 SER O 1 1
3 5602 1 1 38 SER OG O -0.689 -6.542 1.470 1.00 . A A . 38 SER OG 1 1
3 5603 1 1 39 LEU C C 1.217 -11.248 3.691 1.00 . A A . 39 LEU C 1 1
3 5604 1 1 39 LEU CA C 0.389 -9.972 3.828 1.00 . A A . 39 LEU CA 1 1
3 5605 1 1 39 LEU CB C -1.032 -10.343 4.304 1.00 . A A . 39 LEU CB 1 1
3 5606 1 1 39 LEU CD1 C -2.608 -8.484 3.668 1.00 . A A . 39 LEU CD1 1 1
3 5607 1 1 39 LEU CD2 C -2.896 -9.681 5.845 1.00 . A A . 39 LEU CD2 1 1
3 5608 1 1 39 LEU CG C -1.893 -9.182 4.816 1.00 . A A . 39 LEU CG 1 1
3 5609 1 1 39 LEU H H -0.492 -9.473 1.979 1.00 . A A . 39 LEU H 1 1
3 5610 1 1 39 LEU HA H 0.855 -9.301 4.530 1.00 . A A . 39 LEU HA 1 1
3 5611 1 1 39 LEU HB2 H -1.556 -10.818 3.473 1.00 . A A . 39 LEU HB2 1 1
3 5612 1 1 39 LEU HB3 H -0.941 -11.070 5.096 1.00 . A A . 39 LEU HB3 1 1
3 5613 1 1 39 LEU HD11 H -3.174 -9.207 3.107 1.00 . A A . 39 LEU HD11 1 1
3 5614 1 1 39 LEU HD12 H -1.882 -8.017 3.020 1.00 . A A . 39 LEU HD12 1 1
3 5615 1 1 39 LEU HD13 H -3.277 -7.733 4.063 1.00 . A A . 39 LEU HD13 1 1
3 5616 1 1 39 LEU HD21 H -3.485 -10.478 5.416 1.00 . A A . 39 LEU HD21 1 1
3 5617 1 1 39 LEU HD22 H -3.545 -8.870 6.138 1.00 . A A . 39 LEU HD22 1 1
3 5618 1 1 39 LEU HD23 H -2.368 -10.051 6.712 1.00 . A A . 39 LEU HD23 1 1
3 5619 1 1 39 LEU HG H -1.257 -8.458 5.298 1.00 . A A . 39 LEU HG 1 1
3 5620 1 1 39 LEU N N 0.312 -9.329 2.521 1.00 . A A . 39 LEU N 1 1
3 5621 1 1 39 LEU O O 1.219 -12.110 4.580 1.00 . A A . 39 LEU O 1 1
3 5622 1 1 40 GLY C C 1.781 -13.715 2.115 1.00 . A A . 40 GLY C 1 1
3 5623 1 1 40 GLY CA C 2.724 -12.532 2.254 1.00 . A A . 40 GLY CA 1 1
3 5624 1 1 40 GLY H H 1.973 -10.558 1.944 1.00 . A A . 40 GLY H 1 1
3 5625 1 1 40 GLY HA2 H 3.261 -12.384 1.325 1.00 . A A . 40 GLY HA2 1 1
3 5626 1 1 40 GLY HA3 H 3.418 -12.717 3.052 1.00 . A A . 40 GLY HA3 1 1
3 5627 1 1 40 GLY N N 1.951 -11.335 2.562 1.00 . A A . 40 GLY N 1 1
3 5628 1 1 40 GLY O O 2.046 -14.817 2.603 1.00 . A A . 40 GLY O 1 1
3 5629 1 1 41 GLN C C -0.554 -14.840 -0.210 1.00 . A A . 41 GLN C 1 1
3 5630 1 1 41 GLN CA C -0.421 -14.368 1.228 1.00 . A A . 41 GLN CA 1 1
3 5631 1 1 41 GLN CB C -1.732 -13.674 1.589 1.00 . A A . 41 GLN CB 1 1
3 5632 1 1 41 GLN CD C -1.692 -14.218 4.083 1.00 . A A . 41 GLN CD 1 1
3 5633 1 1 41 GLN CG C -2.492 -14.209 2.788 1.00 . A A . 41 GLN CG 1 1
3 5634 1 1 41 GLN H H 0.587 -12.542 1.035 1.00 . A A . 41 GLN H 1 1
3 5635 1 1 41 GLN HA H -0.279 -15.214 1.879 1.00 . A A . 41 GLN HA 1 1
3 5636 1 1 41 GLN HB2 H -1.534 -12.628 1.756 1.00 . A A . 41 GLN HB2 1 1
3 5637 1 1 41 GLN HB3 H -2.380 -13.769 0.727 1.00 . A A . 41 GLN HB3 1 1
3 5638 1 1 41 GLN HE21 H -0.994 -16.033 3.667 1.00 . A A . 41 GLN HE21 1 1
3 5639 1 1 41 GLN HE22 H -0.446 -15.340 5.151 1.00 . A A . 41 GLN HE22 1 1
3 5640 1 1 41 GLN HG2 H -3.361 -13.571 2.928 1.00 . A A . 41 GLN HG2 1 1
3 5641 1 1 41 GLN HG3 H -2.816 -15.218 2.563 1.00 . A A . 41 GLN HG3 1 1
3 5642 1 1 41 GLN N N 0.672 -13.435 1.426 1.00 . A A . 41 GLN N 1 1
3 5643 1 1 41 GLN NE2 N -0.971 -15.307 4.325 1.00 . A A . 41 GLN NE2 1 1
3 5644 1 1 41 GLN O O 0.398 -14.849 -0.995 1.00 . A A . 41 GLN O 1 1
3 5645 1 1 41 GLN OE1 O -1.722 -13.259 4.852 1.00 . A A . 41 GLN OE1 1 1
3 5646 1 1 42 ASN C C -3.022 -14.720 -2.573 1.00 . A A . 42 ASN C 1 1
3 5647 1 1 42 ASN CA C -2.222 -15.758 -1.762 1.00 . A A . 42 ASN CA 1 1
3 5648 1 1 42 ASN CB C -3.107 -16.926 -1.408 1.00 . A A . 42 ASN CB 1 1
3 5649 1 1 42 ASN CG C -2.771 -18.191 -2.175 1.00 . A A . 42 ASN CG 1 1
3 5650 1 1 42 ASN H H -2.470 -15.138 0.206 1.00 . A A . 42 ASN H 1 1
3 5651 1 1 42 ASN HA H -1.366 -16.093 -2.316 1.00 . A A . 42 ASN HA 1 1
3 5652 1 1 42 ASN HB2 H -2.992 -17.111 -0.341 1.00 . A A . 42 ASN HB2 1 1
3 5653 1 1 42 ASN HB3 H -4.129 -16.652 -1.604 1.00 . A A . 42 ASN HB3 1 1
3 5654 1 1 42 ASN HD21 H -1.425 -18.695 -0.801 1.00 . A A . 42 ASN HD21 1 1
3 5655 1 1 42 ASN HD22 H -1.601 -19.798 -2.119 1.00 . A A . 42 ASN HD22 1 1
3 5656 1 1 42 ASN N N -1.790 -15.228 -0.498 1.00 . A A . 42 ASN N 1 1
3 5657 1 1 42 ASN ND2 N -1.838 -18.973 -1.645 1.00 . A A . 42 ASN ND2 1 1
3 5658 1 1 42 ASN O O -3.542 -13.768 -1.989 1.00 . A A . 42 ASN O 1 1
3 5659 1 1 42 ASN OD1 O -3.343 -18.462 -3.231 1.00 . A A . 42 ASN OD1 1 1
3 5660 1 1 43 PRO C C -5.423 -14.133 -4.677 1.00 . A A . 43 PRO C 1 1
3 5661 1 1 43 PRO CA C -3.904 -13.929 -4.773 1.00 . A A . 43 PRO CA 1 1
3 5662 1 1 43 PRO CB C -3.426 -14.236 -6.205 1.00 . A A . 43 PRO CB 1 1
3 5663 1 1 43 PRO CD C -2.549 -15.942 -4.767 1.00 . A A . 43 PRO CD 1 1
3 5664 1 1 43 PRO CG C -2.329 -15.245 -6.077 1.00 . A A . 43 PRO CG 1 1
3 5665 1 1 43 PRO HA H -3.667 -12.905 -4.524 1.00 . A A . 43 PRO HA 1 1
3 5666 1 1 43 PRO HB2 H -4.250 -14.634 -6.784 1.00 . A A . 43 PRO HB2 1 1
3 5667 1 1 43 PRO HB3 H -3.049 -13.337 -6.669 1.00 . A A . 43 PRO HB3 1 1
3 5668 1 1 43 PRO HD2 H -3.236 -16.768 -4.887 1.00 . A A . 43 PRO HD2 1 1
3 5669 1 1 43 PRO HD3 H -1.612 -16.281 -4.359 1.00 . A A . 43 PRO HD3 1 1
3 5670 1 1 43 PRO HG2 H -2.384 -15.952 -6.895 1.00 . A A . 43 PRO HG2 1 1
3 5671 1 1 43 PRO HG3 H -1.370 -14.749 -6.072 1.00 . A A . 43 PRO HG3 1 1
3 5672 1 1 43 PRO N N -3.142 -14.874 -3.932 1.00 . A A . 43 PRO N 1 1
3 5673 1 1 43 PRO O O -5.901 -15.266 -4.575 1.00 . A A . 43 PRO O 1 1
3 5674 1 1 44 THR C C -8.247 -13.066 -6.011 1.00 . A A . 44 THR C 1 1
3 5675 1 1 44 THR CA C -7.629 -13.020 -4.642 1.00 . A A . 44 THR CA 1 1
3 5676 1 1 44 THR CB C -8.171 -11.831 -3.843 1.00 . A A . 44 THR CB 1 1
3 5677 1 1 44 THR CG2 C -8.640 -12.339 -2.497 1.00 . A A . 44 THR CG2 1 1
3 5678 1 1 44 THR H H -5.700 -12.154 -4.782 1.00 . A A . 44 THR H 1 1
3 5679 1 1 44 THR HA H -7.959 -13.915 -4.136 1.00 . A A . 44 THR HA 1 1
3 5680 1 1 44 THR HB H -9.012 -11.413 -4.372 1.00 . A A . 44 THR HB 1 1
3 5681 1 1 44 THR HG1 H -6.493 -10.923 -4.352 1.00 . A A . 44 THR HG1 1 1
3 5682 1 1 44 THR HG21 H -9.039 -11.525 -1.914 1.00 . A A . 44 THR HG21 1 1
3 5683 1 1 44 THR HG22 H -7.804 -12.783 -1.977 1.00 . A A . 44 THR HG22 1 1
3 5684 1 1 44 THR HG23 H -9.403 -13.092 -2.652 1.00 . A A . 44 THR HG23 1 1
3 5685 1 1 44 THR N N -6.161 -13.016 -4.711 1.00 . A A . 44 THR N 1 1
3 5686 1 1 44 THR O O -8.412 -12.054 -6.685 1.00 . A A . 44 THR O 1 1
3 5687 1 1 44 THR OG1 O -7.167 -10.820 -3.676 1.00 . A A . 44 THR OG1 1 1
3 5688 1 1 45 GLU C C -10.631 -14.117 -7.699 1.00 . A A . 45 GLU C 1 1
3 5689 1 1 45 GLU CA C -9.184 -14.597 -7.697 1.00 . A A . 45 GLU CA 1 1
3 5690 1 1 45 GLU CB C -9.142 -16.107 -7.981 1.00 . A A . 45 GLU CB 1 1
3 5691 1 1 45 GLU CD C -7.741 -18.152 -8.478 1.00 . A A . 45 GLU CD 1 1
3 5692 1 1 45 GLU CG C -7.741 -16.661 -8.205 1.00 . A A . 45 GLU CG 1 1
3 5693 1 1 45 GLU H H -8.388 -15.029 -5.775 1.00 . A A . 45 GLU H 1 1
3 5694 1 1 45 GLU HA H -8.639 -14.075 -8.468 1.00 . A A . 45 GLU HA 1 1
3 5695 1 1 45 GLU HB2 H -9.585 -16.628 -7.142 1.00 . A A . 45 GLU HB2 1 1
3 5696 1 1 45 GLU HB3 H -9.731 -16.308 -8.864 1.00 . A A . 45 GLU HB3 1 1
3 5697 1 1 45 GLU HG2 H -7.299 -16.156 -9.052 1.00 . A A . 45 GLU HG2 1 1
3 5698 1 1 45 GLU HG3 H -7.147 -16.470 -7.323 1.00 . A A . 45 GLU HG3 1 1
3 5699 1 1 45 GLU N N -8.556 -14.295 -6.405 1.00 . A A . 45 GLU N 1 1
3 5700 1 1 45 GLU O O -11.090 -13.454 -8.630 1.00 . A A . 45 GLU O 1 1
3 5701 1 1 45 GLU OE1 O -7.652 -18.933 -7.507 1.00 . A A . 45 GLU OE1 1 1
3 5702 1 1 45 GLU OE2 O -7.829 -18.539 -9.662 1.00 . A A . 45 GLU OE2 1 1
3 5703 1 1 46 ALA C C -12.973 -12.710 -6.051 1.00 . A A . 46 ALA C 1 1
3 5704 1 1 46 ALA CA C -12.738 -14.173 -6.453 1.00 . A A . 46 ALA CA 1 1
3 5705 1 1 46 ALA CB C -13.349 -15.121 -5.435 1.00 . A A . 46 ALA CB 1 1
3 5706 1 1 46 ALA H H -10.901 -15.067 -5.967 1.00 . A A . 46 ALA H 1 1
3 5707 1 1 46 ALA HA H -13.224 -14.347 -7.386 1.00 . A A . 46 ALA HA 1 1
3 5708 1 1 46 ALA HB1 H -14.423 -15.131 -5.547 1.00 . A A . 46 ALA HB1 1 1
3 5709 1 1 46 ALA HB2 H -13.093 -14.792 -4.438 1.00 . A A . 46 ALA HB2 1 1
3 5710 1 1 46 ALA HB3 H -12.958 -16.116 -5.598 1.00 . A A . 46 ALA HB3 1 1
3 5711 1 1 46 ALA N N -11.343 -14.516 -6.646 1.00 . A A . 46 ALA N 1 1
3 5712 1 1 46 ALA O O -13.884 -12.060 -6.571 1.00 . A A . 46 ALA O 1 1
3 5713 1 1 47 GLU C C -11.797 -9.695 -5.480 1.00 . A A . 47 GLU C 1 1
3 5714 1 1 47 GLU CA C -12.294 -10.849 -4.587 1.00 . A A . 47 GLU CA 1 1
3 5715 1 1 47 GLU CB C -11.633 -10.755 -3.215 1.00 . A A . 47 GLU CB 1 1
3 5716 1 1 47 GLU CD C -11.846 -11.114 -0.724 1.00 . A A . 47 GLU CD 1 1
3 5717 1 1 47 GLU CG C -12.526 -11.217 -2.076 1.00 . A A . 47 GLU CG 1 1
3 5718 1 1 47 GLU H H -11.409 -12.766 -4.797 1.00 . A A . 47 GLU H 1 1
3 5719 1 1 47 GLU HA H -13.336 -10.716 -4.438 1.00 . A A . 47 GLU HA 1 1
3 5720 1 1 47 GLU HB2 H -10.752 -11.368 -3.217 1.00 . A A . 47 GLU HB2 1 1
3 5721 1 1 47 GLU HB3 H -11.350 -9.730 -3.031 1.00 . A A . 47 GLU HB3 1 1
3 5722 1 1 47 GLU HG2 H -13.415 -10.605 -2.062 1.00 . A A . 47 GLU HG2 1 1
3 5723 1 1 47 GLU HG3 H -12.801 -12.248 -2.247 1.00 . A A . 47 GLU HG3 1 1
3 5724 1 1 47 GLU N N -12.143 -12.207 -5.126 1.00 . A A . 47 GLU N 1 1
3 5725 1 1 47 GLU O O -12.236 -8.557 -5.288 1.00 . A A . 47 GLU O 1 1
3 5726 1 1 47 GLU OE1 O -11.195 -12.096 -0.311 1.00 . A A . 47 GLU OE1 1 1
3 5727 1 1 47 GLU OE2 O -11.965 -10.051 -0.080 1.00 . A A . 47 GLU OE2 1 1
3 5728 1 1 48 LEU C C -11.290 -8.471 -8.390 1.00 . A A . 48 LEU C 1 1
3 5729 1 1 48 LEU CA C -10.337 -8.932 -7.290 1.00 . A A . 48 LEU CA 1 1
3 5730 1 1 48 LEU CB C -8.993 -9.433 -7.784 1.00 . A A . 48 LEU CB 1 1
3 5731 1 1 48 LEU CD1 C -7.566 -9.570 -9.751 1.00 . A A . 48 LEU CD1 1 1
3 5732 1 1 48 LEU CD2 C -9.275 -11.344 -9.371 1.00 . A A . 48 LEU CD2 1 1
3 5733 1 1 48 LEU CG C -8.934 -9.877 -9.220 1.00 . A A . 48 LEU CG 1 1
3 5734 1 1 48 LEU H H -10.631 -10.876 -6.617 1.00 . A A . 48 LEU H 1 1
3 5735 1 1 48 LEU HA H -10.165 -8.086 -6.679 1.00 . A A . 48 LEU HA 1 1
3 5736 1 1 48 LEU HB2 H -8.273 -8.649 -7.637 1.00 . A A . 48 LEU HB2 1 1
3 5737 1 1 48 LEU HB3 H -8.706 -10.270 -7.165 1.00 . A A . 48 LEU HB3 1 1
3 5738 1 1 48 LEU HD11 H -7.612 -8.679 -10.344 1.00 . A A . 48 LEU HD11 1 1
3 5739 1 1 48 LEU HD12 H -7.210 -10.394 -10.346 1.00 . A A . 48 LEU HD12 1 1
3 5740 1 1 48 LEU HD13 H -6.903 -9.407 -8.910 1.00 . A A . 48 LEU HD13 1 1
3 5741 1 1 48 LEU HD21 H -9.198 -11.629 -10.409 1.00 . A A . 48 LEU HD21 1 1
3 5742 1 1 48 LEU HD22 H -10.292 -11.509 -9.026 1.00 . A A . 48 LEU HD22 1 1
3 5743 1 1 48 LEU HD23 H -8.594 -11.932 -8.780 1.00 . A A . 48 LEU HD23 1 1
3 5744 1 1 48 LEU HG H -9.663 -9.316 -9.763 1.00 . A A . 48 LEU HG 1 1
3 5745 1 1 48 LEU N N -10.901 -9.964 -6.443 1.00 . A A . 48 LEU N 1 1
3 5746 1 1 48 LEU O O -11.477 -7.265 -8.573 1.00 . A A . 48 LEU O 1 1
3 5747 1 1 49 GLN C C -14.081 -8.557 -9.417 1.00 . A A . 49 GLN C 1 1
3 5748 1 1 49 GLN CA C -12.878 -9.075 -10.147 1.00 . A A . 49 GLN CA 1 1
3 5749 1 1 49 GLN CB C -13.238 -10.278 -11.026 1.00 . A A . 49 GLN CB 1 1
3 5750 1 1 49 GLN CD C -12.515 -11.888 -12.835 1.00 . A A . 49 GLN CD 1 1
3 5751 1 1 49 GLN CG C -12.133 -10.691 -11.987 1.00 . A A . 49 GLN CG 1 1
3 5752 1 1 49 GLN H H -11.640 -10.359 -8.989 1.00 . A A . 49 GLN H 1 1
3 5753 1 1 49 GLN HA H -12.503 -8.260 -10.755 1.00 . A A . 49 GLN HA 1 1
3 5754 1 1 49 GLN HB2 H -13.462 -11.120 -10.388 1.00 . A A . 49 GLN HB2 1 1
3 5755 1 1 49 GLN HB3 H -14.116 -10.034 -11.605 1.00 . A A . 49 GLN HB3 1 1
3 5756 1 1 49 GLN HE21 H -13.266 -10.690 -14.232 1.00 . A A . 49 GLN HE21 1 1
3 5757 1 1 49 GLN HE22 H -13.368 -12.383 -14.562 1.00 . A A . 49 GLN HE22 1 1
3 5758 1 1 49 GLN HG2 H -11.914 -9.861 -12.642 1.00 . A A . 49 GLN HG2 1 1
3 5759 1 1 49 GLN HG3 H -11.251 -10.940 -11.415 1.00 . A A . 49 GLN HG3 1 1
3 5760 1 1 49 GLN N N -11.879 -9.420 -9.130 1.00 . A A . 49 GLN N 1 1
3 5761 1 1 49 GLN NE2 N -13.110 -11.627 -13.993 1.00 . A A . 49 GLN NE2 1 1
3 5762 1 1 49 GLN O O -14.839 -7.771 -9.947 1.00 . A A . 49 GLN O 1 1
3 5763 1 1 49 GLN OE1 O -12.279 -13.035 -12.454 1.00 . A A . 49 GLN OE1 1 1
3 5764 1 1 50 ASP C C -14.953 -7.074 -6.857 1.00 . A A . 50 ASP C 1 1
3 5765 1 1 50 ASP CA C -15.255 -8.514 -7.298 1.00 . A A . 50 ASP CA 1 1
3 5766 1 1 50 ASP CB C -15.416 -9.436 -6.085 1.00 . A A . 50 ASP CB 1 1
3 5767 1 1 50 ASP CG C -16.830 -9.439 -5.532 1.00 . A A . 50 ASP CG 1 1
3 5768 1 1 50 ASP H H -13.577 -9.641 -7.816 1.00 . A A . 50 ASP H 1 1
3 5769 1 1 50 ASP HA H -16.147 -8.522 -7.878 1.00 . A A . 50 ASP HA 1 1
3 5770 1 1 50 ASP HB2 H -15.161 -10.445 -6.372 1.00 . A A . 50 ASP HB2 1 1
3 5771 1 1 50 ASP HB3 H -14.746 -9.109 -5.304 1.00 . A A . 50 ASP HB3 1 1
3 5772 1 1 50 ASP N N -14.207 -8.984 -8.159 1.00 . A A . 50 ASP N 1 1
3 5773 1 1 50 ASP O O -15.833 -6.386 -6.332 1.00 . A A . 50 ASP O 1 1
3 5774 1 1 50 ASP OD1 O -17.748 -9.888 -6.250 1.00 . A A . 50 ASP OD1 1 1
3 5775 1 1 50 ASP OD2 O -17.017 -8.997 -4.379 1.00 . A A . 50 ASP OD2 1 1
3 5776 1 1 51 MET C C -13.518 -4.286 -7.863 1.00 . A A . 51 MET C 1 1
3 5777 1 1 51 MET CA C -13.282 -5.269 -6.717 1.00 . A A . 51 MET CA 1 1
3 5778 1 1 51 MET CB C -11.814 -5.272 -6.277 1.00 . A A . 51 MET CB 1 1
3 5779 1 1 51 MET CE C -9.583 -2.667 -3.891 1.00 . A A . 51 MET CE 1 1
3 5780 1 1 51 MET CG C -11.440 -4.150 -5.317 1.00 . A A . 51 MET CG 1 1
3 5781 1 1 51 MET H H -13.001 -7.250 -7.467 1.00 . A A . 51 MET H 1 1
3 5782 1 1 51 MET HA H -13.902 -4.938 -5.889 1.00 . A A . 51 MET HA 1 1
3 5783 1 1 51 MET HB2 H -11.608 -6.214 -5.789 1.00 . A A . 51 MET HB2 1 1
3 5784 1 1 51 MET HB3 H -11.191 -5.191 -7.154 1.00 . A A . 51 MET HB3 1 1
3 5785 1 1 51 MET HE1 H -8.559 -2.512 -3.583 1.00 . A A . 51 MET HE1 1 1
3 5786 1 1 51 MET HE2 H -10.199 -2.835 -3.021 1.00 . A A . 51 MET HE2 1 1
3 5787 1 1 51 MET HE3 H -9.936 -1.794 -4.420 1.00 . A A . 51 MET HE3 1 1
3 5788 1 1 51 MET HG2 H -11.737 -3.207 -5.752 1.00 . A A . 51 MET HG2 1 1
3 5789 1 1 51 MET HG3 H -11.969 -4.299 -4.388 1.00 . A A . 51 MET HG3 1 1
3 5790 1 1 51 MET N N -13.690 -6.628 -7.075 1.00 . A A . 51 MET N 1 1
3 5791 1 1 51 MET O O -14.199 -3.291 -7.649 1.00 . A A . 51 MET O 1 1
3 5792 1 1 51 MET SD S -9.671 -4.094 -4.970 1.00 . A A . 51 MET SD 1 1
3 5793 1 1 52 ILE C C -14.635 -3.741 -10.666 1.00 . A A . 52 ILE C 1 1
3 5794 1 1 52 ILE CA C -13.207 -3.655 -10.206 1.00 . A A . 52 ILE CA 1 1
3 5795 1 1 52 ILE CB C -12.230 -3.924 -11.394 1.00 . A A . 52 ILE CB 1 1
3 5796 1 1 52 ILE CD1 C -9.859 -3.310 -12.198 1.00 . A A . 52 ILE CD1 1 1
3 5797 1 1 52 ILE CG1 C -10.890 -3.249 -11.082 1.00 . A A . 52 ILE CG1 1 1
3 5798 1 1 52 ILE CG2 C -12.807 -3.443 -12.745 1.00 . A A . 52 ILE CG2 1 1
3 5799 1 1 52 ILE H H -12.616 -5.439 -9.255 1.00 . A A . 52 ILE H 1 1
3 5800 1 1 52 ILE HA H -13.024 -2.667 -9.832 1.00 . A A . 52 ILE HA 1 1
3 5801 1 1 52 ILE HB H -12.073 -4.988 -11.462 1.00 . A A . 52 ILE HB 1 1
3 5802 1 1 52 ILE HD11 H -9.190 -2.465 -12.120 1.00 . A A . 52 ILE HD11 1 1
3 5803 1 1 52 ILE HD12 H -10.361 -3.287 -13.147 1.00 . A A . 52 ILE HD12 1 1
3 5804 1 1 52 ILE HD13 H -9.298 -4.219 -12.121 1.00 . A A . 52 ILE HD13 1 1
3 5805 1 1 52 ILE HG12 H -11.065 -2.208 -10.858 1.00 . A A . 52 ILE HG12 1 1
3 5806 1 1 52 ILE HG13 H -10.472 -3.731 -10.213 1.00 . A A . 52 ILE HG13 1 1
3 5807 1 1 52 ILE HG21 H -12.937 -2.371 -12.721 1.00 . A A . 52 ILE HG21 1 1
3 5808 1 1 52 ILE HG22 H -13.761 -3.916 -12.920 1.00 . A A . 52 ILE HG22 1 1
3 5809 1 1 52 ILE HG23 H -12.126 -3.703 -13.545 1.00 . A A . 52 ILE HG23 1 1
3 5810 1 1 52 ILE N N -13.020 -4.574 -9.085 1.00 . A A . 52 ILE N 1 1
3 5811 1 1 52 ILE O O -15.314 -2.734 -10.807 1.00 . A A . 52 ILE O 1 1
3 5812 1 1 53 ASN C C -17.495 -4.577 -10.471 1.00 . A A . 53 ASN C 1 1
3 5813 1 1 53 ASN CA C -16.407 -5.322 -11.262 1.00 . A A . 53 ASN CA 1 1
3 5814 1 1 53 ASN CB C -16.573 -6.814 -11.081 1.00 . A A . 53 ASN CB 1 1
3 5815 1 1 53 ASN CG C -16.622 -7.565 -12.398 1.00 . A A . 53 ASN CG 1 1
3 5816 1 1 53 ASN H H -14.455 -5.716 -10.616 1.00 . A A . 53 ASN H 1 1
3 5817 1 1 53 ASN HA H -16.465 -5.088 -12.306 1.00 . A A . 53 ASN HA 1 1
3 5818 1 1 53 ASN HB2 H -15.711 -7.170 -10.506 1.00 . A A . 53 ASN HB2 1 1
3 5819 1 1 53 ASN HB3 H -17.477 -7.012 -10.526 1.00 . A A . 53 ASN HB3 1 1
3 5820 1 1 53 ASN HD21 H -14.646 -7.788 -12.373 1.00 . A A . 53 ASN HD21 1 1
3 5821 1 1 53 ASN HD22 H -15.462 -8.471 -13.734 1.00 . A A . 53 ASN HD22 1 1
3 5822 1 1 53 ASN N N -15.073 -4.983 -10.818 1.00 . A A . 53 ASN N 1 1
3 5823 1 1 53 ASN ND2 N -15.459 -7.984 -12.884 1.00 . A A . 53 ASN ND2 1 1
3 5824 1 1 53 ASN O O -18.497 -4.134 -11.039 1.00 . A A . 53 ASN O 1 1
3 5825 1 1 53 ASN OD1 O -17.692 -7.766 -12.972 1.00 . A A . 53 ASN OD1 1 1
3 5826 1 1 54 GLU C C -18.010 -2.267 -8.181 1.00 . A A . 54 GLU C 1 1
3 5827 1 1 54 GLU CA C -18.202 -3.781 -8.247 1.00 . A A . 54 GLU CA 1 1
3 5828 1 1 54 GLU CB C -18.107 -4.372 -6.838 1.00 . A A . 54 GLU CB 1 1
3 5829 1 1 54 GLU CD C -18.913 -6.154 -5.240 1.00 . A A . 54 GLU CD 1 1
3 5830 1 1 54 GLU CG C -18.804 -5.715 -6.687 1.00 . A A . 54 GLU CG 1 1
3 5831 1 1 54 GLU H H -16.444 -4.830 -8.780 1.00 . A A . 54 GLU H 1 1
3 5832 1 1 54 GLU HA H -19.181 -3.964 -8.623 1.00 . A A . 54 GLU HA 1 1
3 5833 1 1 54 GLU HB2 H -17.065 -4.501 -6.585 1.00 . A A . 54 GLU HB2 1 1
3 5834 1 1 54 GLU HB3 H -18.554 -3.679 -6.140 1.00 . A A . 54 GLU HB3 1 1
3 5835 1 1 54 GLU HG2 H -19.799 -5.639 -7.101 1.00 . A A . 54 GLU HG2 1 1
3 5836 1 1 54 GLU HG3 H -18.244 -6.460 -7.234 1.00 . A A . 54 GLU HG3 1 1
3 5837 1 1 54 GLU N N -17.269 -4.454 -9.152 1.00 . A A . 54 GLU N 1 1
3 5838 1 1 54 GLU O O -18.992 -1.531 -8.043 1.00 . A A . 54 GLU O 1 1
3 5839 1 1 54 GLU OE1 O -17.876 -6.526 -4.652 1.00 . A A . 54 GLU OE1 1 1
3 5840 1 1 54 GLU OE2 O -20.036 -6.123 -4.694 1.00 . A A . 54 GLU OE2 1 1
3 5841 1 1 55 VAL C C -16.454 0.384 -9.535 1.00 . A A . 55 VAL C 1 1
3 5842 1 1 55 VAL CA C -16.489 -0.360 -8.181 1.00 . A A . 55 VAL CA 1 1
3 5843 1 1 55 VAL CB C -15.233 -0.001 -7.332 1.00 . A A . 55 VAL CB 1 1
3 5844 1 1 55 VAL CG1 C -15.473 -0.351 -5.875 1.00 . A A . 55 VAL CG1 1 1
3 5845 1 1 55 VAL CG2 C -13.962 -0.671 -7.832 1.00 . A A . 55 VAL CG2 1 1
3 5846 1 1 55 VAL H H -16.033 -2.436 -8.415 1.00 . A A . 55 VAL H 1 1
3 5847 1 1 55 VAL HA H -17.325 0.020 -7.637 1.00 . A A . 55 VAL HA 1 1
3 5848 1 1 55 VAL HB H -15.092 1.069 -7.391 1.00 . A A . 55 VAL HB 1 1
3 5849 1 1 55 VAL HG11 H -14.622 -0.045 -5.285 1.00 . A A . 55 VAL HG11 1 1
3 5850 1 1 55 VAL HG12 H -15.613 -1.418 -5.785 1.00 . A A . 55 VAL HG12 1 1
3 5851 1 1 55 VAL HG13 H -16.357 0.159 -5.522 1.00 . A A . 55 VAL HG13 1 1
3 5852 1 1 55 VAL HG21 H -13.991 -1.723 -7.590 1.00 . A A . 55 VAL HG21 1 1
3 5853 1 1 55 VAL HG22 H -13.104 -0.216 -7.356 1.00 . A A . 55 VAL HG22 1 1
3 5854 1 1 55 VAL HG23 H -13.890 -0.550 -8.900 1.00 . A A . 55 VAL HG23 1 1
3 5855 1 1 55 VAL N N -16.762 -1.804 -8.281 1.00 . A A . 55 VAL N 1 1
3 5856 1 1 55 VAL O O -16.478 1.616 -9.555 1.00 . A A . 55 VAL O 1 1
3 5857 1 1 56 ASP C C -17.828 0.691 -12.391 1.00 . A A . 56 ASP C 1 1
3 5858 1 1 56 ASP CA C -16.399 0.232 -12.013 1.00 . A A . 56 ASP CA 1 1
3 5859 1 1 56 ASP CB C -15.800 -0.771 -13.034 1.00 . A A . 56 ASP CB 1 1
3 5860 1 1 56 ASP CG C -16.509 -2.127 -13.119 1.00 . A A . 56 ASP CG 1 1
3 5861 1 1 56 ASP H H -16.362 -1.332 -10.566 1.00 . A A . 56 ASP H 1 1
3 5862 1 1 56 ASP HA H -15.757 1.112 -12.005 1.00 . A A . 56 ASP HA 1 1
3 5863 1 1 56 ASP HB2 H -15.829 -0.332 -14.012 1.00 . A A . 56 ASP HB2 1 1
3 5864 1 1 56 ASP HB3 H -14.761 -0.943 -12.760 1.00 . A A . 56 ASP HB3 1 1
3 5865 1 1 56 ASP N N -16.402 -0.359 -10.654 1.00 . A A . 56 ASP N 1 1
3 5866 1 1 56 ASP O O -18.408 0.251 -13.392 1.00 . A A . 56 ASP O 1 1
3 5867 1 1 56 ASP OD1 O -17.747 -2.180 -12.950 1.00 . A A . 56 ASP OD1 1 1
3 5868 1 1 56 ASP OD2 O -15.815 -3.137 -13.357 1.00 . A A . 56 ASP OD2 1 1
3 5869 1 1 57 ALA C C -19.823 3.018 -12.968 1.00 . A A . 57 ALA C 1 1
3 5870 1 1 57 ALA CA C -19.732 2.145 -11.733 1.00 . A A . 57 ALA CA 1 1
3 5871 1 1 57 ALA CB C -20.154 2.925 -10.496 1.00 . A A . 57 ALA CB 1 1
3 5872 1 1 57 ALA H H -17.833 1.948 -10.826 1.00 . A A . 57 ALA H 1 1
3 5873 1 1 57 ALA HA H -20.399 1.316 -11.852 1.00 . A A . 57 ALA HA 1 1
3 5874 1 1 57 ALA HB1 H -21.174 3.260 -10.613 1.00 . A A . 57 ALA HB1 1 1
3 5875 1 1 57 ALA HB2 H -19.506 3.780 -10.371 1.00 . A A . 57 ALA HB2 1 1
3 5876 1 1 57 ALA HB3 H -20.081 2.288 -9.627 1.00 . A A . 57 ALA HB3 1 1
3 5877 1 1 57 ALA N N -18.374 1.606 -11.561 1.00 . A A . 57 ALA N 1 1
3 5878 1 1 57 ALA O O -20.874 3.103 -13.611 1.00 . A A . 57 ALA O 1 1
3 5879 1 1 58 ASP C C -17.909 3.689 -15.554 1.00 . A A . 58 ASP C 1 1
3 5880 1 1 58 ASP CA C -18.594 4.493 -14.454 1.00 . A A . 58 ASP CA 1 1
3 5881 1 1 58 ASP CB C -17.841 5.794 -14.139 1.00 . A A . 58 ASP CB 1 1
3 5882 1 1 58 ASP CG C -18.160 6.911 -15.119 1.00 . A A . 58 ASP CG 1 1
3 5883 1 1 58 ASP H H -17.935 3.551 -12.704 1.00 . A A . 58 ASP H 1 1
3 5884 1 1 58 ASP HA H -19.581 4.703 -14.755 1.00 . A A . 58 ASP HA 1 1
3 5885 1 1 58 ASP HB2 H -18.111 6.127 -13.146 1.00 . A A . 58 ASP HB2 1 1
3 5886 1 1 58 ASP HB3 H -16.776 5.603 -14.174 1.00 . A A . 58 ASP HB3 1 1
3 5887 1 1 58 ASP N N -18.704 3.659 -13.279 1.00 . A A . 58 ASP N 1 1
3 5888 1 1 58 ASP O O -17.525 4.205 -16.610 1.00 . A A . 58 ASP O 1 1
3 5889 1 1 58 ASP OD1 O -19.118 7.670 -14.862 1.00 . A A . 58 ASP OD1 1 1
3 5890 1 1 58 ASP OD2 O -17.451 7.024 -16.141 1.00 . A A . 58 ASP OD2 1 1
3 5891 1 1 59 GLY C C -16.027 1.832 -16.926 1.00 . A A . 59 GLY C 1 1
3 5892 1 1 59 GLY CA C -17.208 1.365 -16.092 1.00 . A A . 59 GLY CA 1 1
3 5893 1 1 59 GLY H H -18.228 2.120 -14.405 1.00 . A A . 59 GLY H 1 1
3 5894 1 1 59 GLY HA2 H -16.859 0.583 -15.429 1.00 . A A . 59 GLY HA2 1 1
3 5895 1 1 59 GLY HA3 H -17.963 0.954 -16.746 1.00 . A A . 59 GLY HA3 1 1
3 5896 1 1 59 GLY N N -17.822 2.393 -15.251 1.00 . A A . 59 GLY N 1 1
3 5897 1 1 59 GLY O O -16.146 2.010 -18.141 1.00 . A A . 59 GLY O 1 1
3 5898 1 1 60 ASN C C -12.822 1.287 -17.371 1.00 . A A . 60 ASN C 1 1
3 5899 1 1 60 ASN CA C -13.665 2.474 -16.883 1.00 . A A . 60 ASN CA 1 1
3 5900 1 1 60 ASN CB C -12.881 3.280 -15.841 1.00 . A A . 60 ASN CB 1 1
3 5901 1 1 60 ASN CG C -13.644 4.503 -15.361 1.00 . A A . 60 ASN CG 1 1
3 5902 1 1 60 ASN H H -14.880 1.881 -15.293 1.00 . A A . 60 ASN H 1 1
3 5903 1 1 60 ASN HA H -13.913 3.111 -17.717 1.00 . A A . 60 ASN HA 1 1
3 5904 1 1 60 ASN HB2 H -12.649 2.646 -14.974 1.00 . A A . 60 ASN HB2 1 1
3 5905 1 1 60 ASN HB3 H -11.974 3.606 -16.289 1.00 . A A . 60 ASN HB3 1 1
3 5906 1 1 60 ASN HD21 H -12.694 5.646 -16.682 1.00 . A A . 60 ASN HD21 1 1
3 5907 1 1 60 ASN HD22 H -13.843 6.456 -15.678 1.00 . A A . 60 ASN HD22 1 1
3 5908 1 1 60 ASN N N -14.894 2.027 -16.256 1.00 . A A . 60 ASN N 1 1
3 5909 1 1 60 ASN ND2 N -13.366 5.651 -15.968 1.00 . A A . 60 ASN ND2 1 1
3 5910 1 1 60 ASN O O -11.626 1.436 -17.655 1.00 . A A . 60 ASN O 1 1
3 5911 1 1 60 ASN OD1 O -14.475 4.414 -14.458 1.00 . A A . 60 ASN OD1 1 1
3 5912 1 1 61 GLY C C -12.047 -1.656 -16.682 1.00 . A A . 61 GLY C 1 1
3 5913 1 1 61 GLY CA C -12.776 -1.114 -17.874 1.00 . A A . 61 GLY CA 1 1
3 5914 1 1 61 GLY H H -14.427 0.083 -17.360 1.00 . A A . 61 GLY H 1 1
3 5915 1 1 61 GLY HA2 H -13.493 -1.847 -18.221 1.00 . A A . 61 GLY HA2 1 1
3 5916 1 1 61 GLY HA3 H -12.070 -0.914 -18.639 1.00 . A A . 61 GLY HA3 1 1
3 5917 1 1 61 GLY N N -13.469 0.111 -17.503 1.00 . A A . 61 GLY N 1 1
3 5918 1 1 61 GLY O O -12.179 -2.833 -16.332 1.00 . A A . 61 GLY O 1 1
3 5919 1 1 62 THR C C -11.207 -0.253 -13.756 1.00 . A A . 62 THR C 1 1
3 5920 1 1 62 THR CA C -10.562 -1.088 -14.875 1.00 . A A . 62 THR CA 1 1
3 5921 1 1 62 THR CB C -9.013 -0.895 -14.998 1.00 . A A . 62 THR CB 1 1
3 5922 1 1 62 THR CG2 C -8.430 -1.592 -16.240 1.00 . A A . 62 THR CG2 1 1
3 5923 1 1 62 THR H H -11.192 0.147 -16.416 1.00 . A A . 62 THR H 1 1
3 5924 1 1 62 THR HA H -10.771 -2.113 -14.688 1.00 . A A . 62 THR HA 1 1
3 5925 1 1 62 THR HB H -8.550 -1.324 -14.123 1.00 . A A . 62 THR HB 1 1
3 5926 1 1 62 THR HG1 H -9.475 1.016 -14.929 1.00 . A A . 62 THR HG1 1 1
3 5927 1 1 62 THR HG21 H -8.321 -2.652 -16.055 1.00 . A A . 62 THR HG21 1 1
3 5928 1 1 62 THR HG22 H -7.460 -1.170 -16.460 1.00 . A A . 62 THR HG22 1 1
3 5929 1 1 62 THR HG23 H -9.083 -1.437 -17.088 1.00 . A A . 62 THR HG23 1 1
3 5930 1 1 62 THR N N -11.268 -0.765 -16.062 1.00 . A A . 62 THR N 1 1
3 5931 1 1 62 THR O O -12.318 -0.583 -13.334 1.00 . A A . 62 THR O 1 1
3 5932 1 1 62 THR OG1 O -8.682 0.491 -15.059 1.00 . A A . 62 THR OG1 1 1
3 5933 1 1 63 ILE C C -11.032 3.154 -12.585 1.00 . A A . 63 ILE C 1 1
3 5934 1 1 63 ILE CA C -11.188 1.659 -12.248 1.00 . A A . 63 ILE CA 1 1
3 5935 1 1 63 ILE CB C -10.612 1.298 -10.845 1.00 . A A . 63 ILE CB 1 1
3 5936 1 1 63 ILE CD1 C -12.690 2.123 -9.496 1.00 . A A . 63 ILE CD1 1 1
3 5937 1 1 63 ILE CG1 C -11.743 0.975 -9.842 1.00 . A A . 63 ILE CG1 1 1
3 5938 1 1 63 ILE CG2 C -9.632 2.346 -10.277 1.00 . A A . 63 ILE CG2 1 1
3 5939 1 1 63 ILE H H -9.648 1.044 -13.630 1.00 . A A . 63 ILE H 1 1
3 5940 1 1 63 ILE HA H -12.268 1.412 -12.243 1.00 . A A . 63 ILE HA 1 1
3 5941 1 1 63 ILE HB H -10.054 0.399 -10.997 1.00 . A A . 63 ILE HB 1 1
3 5942 1 1 63 ILE HD11 H -13.363 1.810 -8.713 1.00 . A A . 63 ILE HD11 1 1
3 5943 1 1 63 ILE HD12 H -13.259 2.397 -10.371 1.00 . A A . 63 ILE HD12 1 1
3 5944 1 1 63 ILE HD13 H -12.116 2.974 -9.159 1.00 . A A . 63 ILE HD13 1 1
3 5945 1 1 63 ILE HG12 H -12.342 0.179 -10.254 1.00 . A A . 63 ILE HG12 1 1
3 5946 1 1 63 ILE HG13 H -11.296 0.630 -8.920 1.00 . A A . 63 ILE HG13 1 1
3 5947 1 1 63 ILE HG21 H -9.121 2.840 -11.090 1.00 . A A . 63 ILE HG21 1 1
3 5948 1 1 63 ILE HG22 H -8.909 1.859 -9.641 1.00 . A A . 63 ILE HG22 1 1
3 5949 1 1 63 ILE HG23 H -10.182 3.076 -9.701 1.00 . A A . 63 ILE HG23 1 1
3 5950 1 1 63 ILE N N -10.561 0.817 -13.282 1.00 . A A . 63 ILE N 1 1
3 5951 1 1 63 ILE O O -10.341 3.502 -13.544 1.00 . A A . 63 ILE O 1 1
3 5952 1 1 64 ASP C C -11.052 6.146 -10.699 1.00 . A A . 64 ASP C 1 1
3 5953 1 1 64 ASP CA C -11.571 5.463 -11.986 1.00 . A A . 64 ASP CA 1 1
3 5954 1 1 64 ASP CB C -12.948 6.003 -12.397 1.00 . A A . 64 ASP CB 1 1
3 5955 1 1 64 ASP CG C -12.884 7.352 -13.098 1.00 . A A . 64 ASP CG 1 1
3 5956 1 1 64 ASP H H -12.230 3.686 -11.063 1.00 . A A . 64 ASP H 1 1
3 5957 1 1 64 ASP HA H -10.860 5.630 -12.786 1.00 . A A . 64 ASP HA 1 1
3 5958 1 1 64 ASP HB2 H -13.413 5.296 -13.071 1.00 . A A . 64 ASP HB2 1 1
3 5959 1 1 64 ASP HB3 H -13.557 6.100 -11.510 1.00 . A A . 64 ASP HB3 1 1
3 5960 1 1 64 ASP N N -11.669 4.024 -11.790 1.00 . A A . 64 ASP N 1 1
3 5961 1 1 64 ASP O O -10.691 5.463 -9.735 1.00 . A A . 64 ASP O 1 1
3 5962 1 1 64 ASP OD1 O -12.249 7.435 -14.170 1.00 . A A . 64 ASP OD1 1 1
3 5963 1 1 64 ASP OD2 O -13.473 8.320 -12.575 1.00 . A A . 64 ASP OD2 1 1
3 5964 1 1 65 PHE C C -11.477 8.210 -8.310 1.00 . A A . 65 PHE C 1 1
3 5965 1 1 65 PHE CA C -10.538 8.281 -9.547 1.00 . A A . 65 PHE CA 1 1
3 5966 1 1 65 PHE CB C -10.310 9.738 -9.956 1.00 . A A . 65 PHE CB 1 1
3 5967 1 1 65 PHE CD1 C -8.404 10.550 -8.575 1.00 . A A . 65 PHE CD1 1 1
3 5968 1 1 65 PHE CD2 C -7.999 9.970 -10.854 1.00 . A A . 65 PHE CD2 1 1
3 5969 1 1 65 PHE CE1 C -7.077 10.846 -8.411 1.00 . A A . 65 PHE CE1 1 1
3 5970 1 1 65 PHE CE2 C -6.667 10.254 -10.690 1.00 . A A . 65 PHE CE2 1 1
3 5971 1 1 65 PHE CG C -8.880 10.112 -9.799 1.00 . A A . 65 PHE CG 1 1
3 5972 1 1 65 PHE CZ C -6.210 10.693 -9.468 1.00 . A A . 65 PHE CZ 1 1
3 5973 1 1 65 PHE H H -11.328 7.972 -11.493 1.00 . A A . 65 PHE H 1 1
3 5974 1 1 65 PHE HA H -9.561 7.881 -9.261 1.00 . A A . 65 PHE HA 1 1
3 5975 1 1 65 PHE HB2 H -10.589 9.873 -10.991 1.00 . A A . 65 PHE HB2 1 1
3 5976 1 1 65 PHE HB3 H -10.901 10.388 -9.329 1.00 . A A . 65 PHE HB3 1 1
3 5977 1 1 65 PHE HD1 H -9.090 10.668 -7.749 1.00 . A A . 65 PHE HD1 1 1
3 5978 1 1 65 PHE HD2 H -8.365 9.629 -11.812 1.00 . A A . 65 PHE HD2 1 1
3 5979 1 1 65 PHE HE1 H -6.711 11.190 -7.454 1.00 . A A . 65 PHE HE1 1 1
3 5980 1 1 65 PHE HE2 H -5.982 10.142 -11.517 1.00 . A A . 65 PHE HE2 1 1
3 5981 1 1 65 PHE HZ H -5.180 10.896 -9.335 1.00 . A A . 65 PHE HZ 1 1
3 5982 1 1 65 PHE N N -11.019 7.494 -10.695 1.00 . A A . 65 PHE N 1 1
3 5983 1 1 65 PHE O O -11.024 7.779 -7.246 1.00 . A A . 65 PHE O 1 1
3 5984 1 1 66 PRO C C -14.181 7.205 -6.835 1.00 . A A . 66 PRO C 1 1
3 5985 1 1 66 PRO CA C -13.726 8.608 -7.257 1.00 . A A . 66 PRO CA 1 1
3 5986 1 1 66 PRO CB C -14.935 9.431 -7.747 1.00 . A A . 66 PRO CB 1 1
3 5987 1 1 66 PRO CD C -13.497 9.097 -9.620 1.00 . A A . 66 PRO CD 1 1
3 5988 1 1 66 PRO CG C -14.525 10.027 -9.053 1.00 . A A . 66 PRO CG 1 1
3 5989 1 1 66 PRO HA H -13.287 9.100 -6.401 1.00 . A A . 66 PRO HA 1 1
3 5990 1 1 66 PRO HB2 H -15.791 8.780 -7.872 1.00 . A A . 66 PRO HB2 1 1
3 5991 1 1 66 PRO HB3 H -15.164 10.212 -7.039 1.00 . A A . 66 PRO HB3 1 1
3 5992 1 1 66 PRO HD2 H -13.973 8.278 -10.139 1.00 . A A . 66 PRO HD2 1 1
3 5993 1 1 66 PRO HD3 H -12.825 9.627 -10.277 1.00 . A A . 66 PRO HD3 1 1
3 5994 1 1 66 PRO HG2 H -15.381 10.095 -9.712 1.00 . A A . 66 PRO HG2 1 1
3 5995 1 1 66 PRO HG3 H -14.092 11.003 -8.895 1.00 . A A . 66 PRO HG3 1 1
3 5996 1 1 66 PRO N N -12.792 8.623 -8.408 1.00 . A A . 66 PRO N 1 1
3 5997 1 1 66 PRO O O -14.323 6.928 -5.641 1.00 . A A . 66 PRO O 1 1
3 5998 1 1 67 GLU C C -13.845 4.053 -6.905 1.00 . A A . 67 GLU C 1 1
3 5999 1 1 67 GLU CA C -14.879 4.959 -7.598 1.00 . A A . 67 GLU CA 1 1
3 6000 1 1 67 GLU CB C -15.310 4.329 -8.930 1.00 . A A . 67 GLU CB 1 1
3 6001 1 1 67 GLU CD C -16.469 6.209 -10.185 1.00 . A A . 67 GLU CD 1 1
3 6002 1 1 67 GLU CG C -16.625 4.869 -9.487 1.00 . A A . 67 GLU CG 1 1
3 6003 1 1 67 GLU H H -14.259 6.619 -8.745 1.00 . A A . 67 GLU H 1 1
3 6004 1 1 67 GLU HA H -15.743 5.032 -6.966 1.00 . A A . 67 GLU HA 1 1
3 6005 1 1 67 GLU HB2 H -14.537 4.508 -9.662 1.00 . A A . 67 GLU HB2 1 1
3 6006 1 1 67 GLU HB3 H -15.415 3.263 -8.788 1.00 . A A . 67 GLU HB3 1 1
3 6007 1 1 67 GLU HG2 H -17.019 4.158 -10.197 1.00 . A A . 67 GLU HG2 1 1
3 6008 1 1 67 GLU HG3 H -17.325 4.985 -8.672 1.00 . A A . 67 GLU HG3 1 1
3 6009 1 1 67 GLU N N -14.405 6.331 -7.828 1.00 . A A . 67 GLU N 1 1
3 6010 1 1 67 GLU O O -14.188 2.955 -6.456 1.00 . A A . 67 GLU O 1 1
3 6011 1 1 67 GLU OE1 O -16.592 7.251 -9.507 1.00 . A A . 67 GLU OE1 1 1
3 6012 1 1 67 GLU OE2 O -16.224 6.215 -11.410 1.00 . A A . 67 GLU OE2 1 1
3 6013 1 1 68 PHE C C -11.624 3.748 -4.651 1.00 . A A . 68 PHE C 1 1
3 6014 1 1 68 PHE CA C -11.509 3.738 -6.188 1.00 . A A . 68 PHE CA 1 1
3 6015 1 1 68 PHE CB C -10.136 4.276 -6.642 1.00 . A A . 68 PHE CB 1 1
3 6016 1 1 68 PHE CD1 C -8.767 2.165 -6.775 1.00 . A A . 68 PHE CD1 1 1
3 6017 1 1 68 PHE CD2 C -8.024 3.916 -5.334 1.00 . A A . 68 PHE CD2 1 1
3 6018 1 1 68 PHE CE1 C -7.680 1.401 -6.411 1.00 . A A . 68 PHE CE1 1 1
3 6019 1 1 68 PHE CE2 C -6.935 3.156 -4.969 1.00 . A A . 68 PHE CE2 1 1
3 6020 1 1 68 PHE CG C -8.953 3.432 -6.241 1.00 . A A . 68 PHE CG 1 1
3 6021 1 1 68 PHE CZ C -6.764 1.899 -5.508 1.00 . A A . 68 PHE CZ 1 1
3 6022 1 1 68 PHE H H -12.377 5.387 -7.211 1.00 . A A . 68 PHE H 1 1
3 6023 1 1 68 PHE HA H -11.603 2.717 -6.526 1.00 . A A . 68 PHE HA 1 1
3 6024 1 1 68 PHE HB2 H -10.126 4.345 -7.717 1.00 . A A . 68 PHE HB2 1 1
3 6025 1 1 68 PHE HB3 H -9.991 5.261 -6.226 1.00 . A A . 68 PHE HB3 1 1
3 6026 1 1 68 PHE HD1 H -9.486 1.776 -7.478 1.00 . A A . 68 PHE HD1 1 1
3 6027 1 1 68 PHE HD2 H -8.158 4.901 -4.911 1.00 . A A . 68 PHE HD2 1 1
3 6028 1 1 68 PHE HE1 H -7.544 0.416 -6.832 1.00 . A A . 68 PHE HE1 1 1
3 6029 1 1 68 PHE HE2 H -6.217 3.544 -4.262 1.00 . A A . 68 PHE HE2 1 1
3 6030 1 1 68 PHE HZ H -5.916 1.308 -5.226 1.00 . A A . 68 PHE HZ 1 1
3 6031 1 1 68 PHE N N -12.586 4.509 -6.828 1.00 . A A . 68 PHE N 1 1
3 6032 1 1 68 PHE O O -11.522 2.695 -4.014 1.00 . A A . 68 PHE O 1 1
3 6033 1 1 69 LEU C C -13.263 4.577 -2.027 1.00 . A A . 69 LEU C 1 1
3 6034 1 1 69 LEU CA C -11.945 5.110 -2.615 1.00 . A A . 69 LEU CA 1 1
3 6035 1 1 69 LEU CB C -11.772 6.591 -2.243 1.00 . A A . 69 LEU CB 1 1
3 6036 1 1 69 LEU CD1 C -9.475 7.283 -3.031 1.00 . A A . 69 LEU CD1 1 1
3 6037 1 1 69 LEU CD2 C -10.419 8.239 -0.921 1.00 . A A . 69 LEU CD2 1 1
3 6038 1 1 69 LEU CG C -10.357 7.011 -1.817 1.00 . A A . 69 LEU CG 1 1
3 6039 1 1 69 LEU H H -11.920 5.731 -4.647 1.00 . A A . 69 LEU H 1 1
3 6040 1 1 69 LEU HA H -11.135 4.553 -2.170 1.00 . A A . 69 LEU HA 1 1
3 6041 1 1 69 LEU HB2 H -12.058 7.187 -3.097 1.00 . A A . 69 LEU HB2 1 1
3 6042 1 1 69 LEU HB3 H -12.447 6.814 -1.430 1.00 . A A . 69 LEU HB3 1 1
3 6043 1 1 69 LEU HD11 H -9.428 6.397 -3.647 1.00 . A A . 69 LEU HD11 1 1
3 6044 1 1 69 LEU HD12 H -8.481 7.546 -2.702 1.00 . A A . 69 LEU HD12 1 1
3 6045 1 1 69 LEU HD13 H -9.893 8.098 -3.604 1.00 . A A . 69 LEU HD13 1 1
3 6046 1 1 69 LEU HD21 H -9.417 8.529 -0.639 1.00 . A A . 69 LEU HD21 1 1
3 6047 1 1 69 LEU HD22 H -10.990 8.009 -0.034 1.00 . A A . 69 LEU HD22 1 1
3 6048 1 1 69 LEU HD23 H -10.892 9.050 -1.455 1.00 . A A . 69 LEU HD23 1 1
3 6049 1 1 69 LEU HG H -9.905 6.208 -1.249 1.00 . A A . 69 LEU HG 1 1
3 6050 1 1 69 LEU N N -11.835 4.941 -4.074 1.00 . A A . 69 LEU N 1 1
3 6051 1 1 69 LEU O O -13.404 4.508 -0.801 1.00 . A A . 69 LEU O 1 1
3 6052 1 1 70 THR C C -15.415 2.260 -1.885 1.00 . A A . 70 THR C 1 1
3 6053 1 1 70 THR CA C -15.513 3.675 -2.426 1.00 . A A . 70 THR CA 1 1
3 6054 1 1 70 THR CB C -16.613 3.730 -3.509 1.00 . A A . 70 THR CB 1 1
3 6055 1 1 70 THR CG2 C -17.572 4.881 -3.248 1.00 . A A . 70 THR CG2 1 1
3 6056 1 1 70 THR H H -14.061 4.272 -3.844 1.00 . A A . 70 THR H 1 1
3 6057 1 1 70 THR HA H -15.805 4.301 -1.612 1.00 . A A . 70 THR HA 1 1
3 6058 1 1 70 THR HB H -17.170 2.803 -3.473 1.00 . A A . 70 THR HB 1 1
3 6059 1 1 70 THR HG1 H -16.143 4.773 -5.115 1.00 . A A . 70 THR HG1 1 1
3 6060 1 1 70 THR HG21 H -18.330 4.899 -4.017 1.00 . A A . 70 THR HG21 1 1
3 6061 1 1 70 THR HG22 H -17.026 5.814 -3.259 1.00 . A A . 70 THR HG22 1 1
3 6062 1 1 70 THR HG23 H -18.040 4.749 -2.284 1.00 . A A . 70 THR HG23 1 1
3 6063 1 1 70 THR N N -14.220 4.193 -2.889 1.00 . A A . 70 THR N 1 1
3 6064 1 1 70 THR O O -16.183 1.879 -0.997 1.00 . A A . 70 THR O 1 1
3 6065 1 1 70 THR OG1 O -16.036 3.869 -4.812 1.00 . A A . 70 THR OG1 1 1
3 6066 1 1 71 MET C C -13.711 0.212 -0.512 1.00 . A A . 71 MET C 1 1
3 6067 1 1 71 MET CA C -14.254 0.123 -1.938 1.00 . A A . 71 MET CA 1 1
3 6068 1 1 71 MET CB C -13.266 -0.583 -2.843 1.00 . A A . 71 MET CB 1 1
3 6069 1 1 71 MET CE C -14.683 -4.500 -2.772 1.00 . A A . 71 MET CE 1 1
3 6070 1 1 71 MET CG C -13.747 -1.945 -3.306 1.00 . A A . 71 MET CG 1 1
3 6071 1 1 71 MET H H -13.967 1.804 -3.192 1.00 . A A . 71 MET H 1 1
3 6072 1 1 71 MET HA H -15.194 -0.410 -1.933 1.00 . A A . 71 MET HA 1 1
3 6073 1 1 71 MET HB2 H -13.095 0.040 -3.709 1.00 . A A . 71 MET HB2 1 1
3 6074 1 1 71 MET HB3 H -12.339 -0.707 -2.309 1.00 . A A . 71 MET HB3 1 1
3 6075 1 1 71 MET HE1 H -14.889 -5.277 -2.051 1.00 . A A . 71 MET HE1 1 1
3 6076 1 1 71 MET HE2 H -14.061 -4.896 -3.560 1.00 . A A . 71 MET HE2 1 1
3 6077 1 1 71 MET HE3 H -15.612 -4.143 -3.192 1.00 . A A . 71 MET HE3 1 1
3 6078 1 1 71 MET HG2 H -14.734 -1.832 -3.731 1.00 . A A . 71 MET HG2 1 1
3 6079 1 1 71 MET HG3 H -13.071 -2.314 -4.062 1.00 . A A . 71 MET HG3 1 1
3 6080 1 1 71 MET N N -14.490 1.474 -2.431 1.00 . A A . 71 MET N 1 1
3 6081 1 1 71 MET O O -14.032 -0.610 0.350 1.00 . A A . 71 MET O 1 1
3 6082 1 1 71 MET SD S -13.834 -3.146 -1.964 1.00 . A A . 71 MET SD 1 1
3 6083 1 1 72 MET C C -13.333 2.259 1.886 1.00 . A A . 72 MET C 1 1
3 6084 1 1 72 MET CA C -12.291 1.556 0.999 1.00 . A A . 72 MET CA 1 1
3 6085 1 1 72 MET CB C -11.056 2.451 0.813 1.00 . A A . 72 MET CB 1 1
3 6086 1 1 72 MET CE C -7.836 3.356 3.316 1.00 . A A . 72 MET CE 1 1
3 6087 1 1 72 MET CG C -10.064 2.407 1.969 1.00 . A A . 72 MET CG 1 1
3 6088 1 1 72 MET H H -12.658 1.827 -1.061 1.00 . A A . 72 MET H 1 1
3 6089 1 1 72 MET HA H -11.995 0.629 1.468 1.00 . A A . 72 MET HA 1 1
3 6090 1 1 72 MET HB2 H -10.539 2.144 -0.084 1.00 . A A . 72 MET HB2 1 1
3 6091 1 1 72 MET HB3 H -11.385 3.473 0.691 1.00 . A A . 72 MET HB3 1 1
3 6092 1 1 72 MET HE1 H -8.478 3.644 4.136 1.00 . A A . 72 MET HE1 1 1
3 6093 1 1 72 MET HE2 H -6.949 3.971 3.321 1.00 . A A . 72 MET HE2 1 1
3 6094 1 1 72 MET HE3 H -7.556 2.319 3.426 1.00 . A A . 72 MET HE3 1 1
3 6095 1 1 72 MET HG2 H -10.587 2.640 2.883 1.00 . A A . 72 MET HG2 1 1
3 6096 1 1 72 MET HG3 H -9.652 1.411 2.034 1.00 . A A . 72 MET HG3 1 1
3 6097 1 1 72 MET N N -12.876 1.244 -0.302 1.00 . A A . 72 MET N 1 1
3 6098 1 1 72 MET O O -13.195 2.292 3.110 1.00 . A A . 72 MET O 1 1
3 6099 1 1 72 MET SD S -8.709 3.579 1.768 1.00 . A A . 72 MET SD 1 1
3 6100 1 1 73 ALA C C -16.257 2.663 2.888 1.00 . A A . 73 ALA C 1 1
3 6101 1 1 73 ALA CA C -15.460 3.542 1.918 1.00 . A A . 73 ALA CA 1 1
3 6102 1 1 73 ALA CB C -16.390 4.158 0.890 1.00 . A A . 73 ALA CB 1 1
3 6103 1 1 73 ALA H H -14.421 2.742 0.255 1.00 . A A . 73 ALA H 1 1
3 6104 1 1 73 ALA HA H -15.008 4.343 2.470 1.00 . A A . 73 ALA HA 1 1
3 6105 1 1 73 ALA HB1 H -17.290 4.502 1.377 1.00 . A A . 73 ALA HB1 1 1
3 6106 1 1 73 ALA HB2 H -16.641 3.413 0.147 1.00 . A A . 73 ALA HB2 1 1
3 6107 1 1 73 ALA HB3 H -15.896 4.992 0.416 1.00 . A A . 73 ALA HB3 1 1
3 6108 1 1 73 ALA N N -14.381 2.816 1.236 1.00 . A A . 73 ALA N 1 1
3 6109 1 1 73 ALA O O -16.542 3.081 4.014 1.00 . A A . 73 ALA O 1 1
3 6110 1 1 74 ARG C C -16.582 0.067 4.503 1.00 . A A . 74 ARG C 1 1
3 6111 1 1 74 ARG CA C -17.375 0.497 3.260 1.00 . A A . 74 ARG CA 1 1
3 6112 1 1 74 ARG CB C -17.757 -0.733 2.420 1.00 . A A . 74 ARG CB 1 1
3 6113 1 1 74 ARG CD C -20.277 -0.761 2.193 1.00 . A A . 74 ARG CD 1 1
3 6114 1 1 74 ARG CG C -19.061 -1.409 2.845 1.00 . A A . 74 ARG CG 1 1
3 6115 1 1 74 ARG CZ C -22.750 -1.037 2.186 1.00 . A A . 74 ARG CZ 1 1
3 6116 1 1 74 ARG H H -16.366 1.186 1.537 1.00 . A A . 74 ARG H 1 1
3 6117 1 1 74 ARG HA H -18.274 0.996 3.575 1.00 . A A . 74 ARG HA 1 1
3 6118 1 1 74 ARG HB2 H -17.858 -0.430 1.389 1.00 . A A . 74 ARG HB2 1 1
3 6119 1 1 74 ARG HB3 H -16.961 -1.460 2.493 1.00 . A A . 74 ARG HB3 1 1
3 6120 1 1 74 ARG HD2 H -20.306 0.282 2.473 1.00 . A A . 74 ARG HD2 1 1
3 6121 1 1 74 ARG HD3 H -20.180 -0.842 1.121 1.00 . A A . 74 ARG HD3 1 1
3 6122 1 1 74 ARG HE H -21.462 -2.147 3.240 1.00 . A A . 74 ARG HE 1 1
3 6123 1 1 74 ARG HG2 H -19.027 -2.449 2.558 1.00 . A A . 74 ARG HG2 1 1
3 6124 1 1 74 ARG HG3 H -19.158 -1.335 3.919 1.00 . A A . 74 ARG HG3 1 1
3 6125 1 1 74 ARG HH11 H -22.113 0.467 0.986 1.00 . A A . 74 ARG HH11 1 1
3 6126 1 1 74 ARG HH12 H -23.828 0.225 1.024 1.00 . A A . 74 ARG HH12 1 1
3 6127 1 1 74 ARG HH21 H -23.709 -2.445 3.273 1.00 . A A . 74 ARG HH21 1 1
3 6128 1 1 74 ARG HH22 H -24.729 -1.422 2.317 1.00 . A A . 74 ARG HH22 1 1
3 6129 1 1 74 ARG N N -16.613 1.446 2.442 1.00 . A A . 74 ARG N 1 1
3 6130 1 1 74 ARG NE N -21.530 -1.401 2.608 1.00 . A A . 74 ARG NE 1 1
3 6131 1 1 74 ARG NH1 N -22.910 -0.031 1.327 1.00 . A A . 74 ARG NH1 1 1
3 6132 1 1 74 ARG NH2 N -23.817 -1.688 2.628 1.00 . A A . 74 ARG NH2 1 1
3 6133 1 1 74 ARG O O -17.152 -0.103 5.584 1.00 . A A . 74 ARG O 1 1
3 6134 1 1 75 LYS C C -13.961 0.683 6.295 1.00 . A A . 75 LYS C 1 1
3 6135 1 1 75 LYS CA C -14.361 -0.504 5.407 1.00 . A A . 75 LYS CA 1 1
3 6136 1 1 75 LYS CB C -13.102 -1.170 4.833 1.00 . A A . 75 LYS CB 1 1
3 6137 1 1 75 LYS CD C -13.760 -2.484 2.775 1.00 . A A . 75 LYS CD 1 1
3 6138 1 1 75 LYS CE C -14.004 -3.868 2.187 1.00 . A A . 75 LYS CE 1 1
3 6139 1 1 75 LYS CG C -13.342 -2.557 4.239 1.00 . A A . 75 LYS CG 1 1
3 6140 1 1 75 LYS H H -14.891 0.046 3.430 1.00 . A A . 75 LYS H 1 1
3 6141 1 1 75 LYS HA H -14.885 -1.224 6.017 1.00 . A A . 75 LYS HA 1 1
3 6142 1 1 75 LYS HB2 H -12.701 -0.537 4.056 1.00 . A A . 75 LYS HB2 1 1
3 6143 1 1 75 LYS HB3 H -12.369 -1.261 5.622 1.00 . A A . 75 LYS HB3 1 1
3 6144 1 1 75 LYS HD2 H -14.671 -1.909 2.699 1.00 . A A . 75 LYS HD2 1 1
3 6145 1 1 75 LYS HD3 H -12.978 -1.997 2.212 1.00 . A A . 75 LYS HD3 1 1
3 6146 1 1 75 LYS HE2 H -14.058 -3.783 1.112 1.00 . A A . 75 LYS HE2 1 1
3 6147 1 1 75 LYS HE3 H -13.176 -4.508 2.454 1.00 . A A . 75 LYS HE3 1 1
3 6148 1 1 75 LYS HG2 H -12.431 -3.133 4.312 1.00 . A A . 75 LYS HG2 1 1
3 6149 1 1 75 LYS HG3 H -14.123 -3.048 4.802 1.00 . A A . 75 LYS HG3 1 1
3 6150 1 1 75 LYS HZ1 H -16.080 -3.878 2.432 1.00 . A A . 75 LYS HZ1 1 1
3 6151 1 1 75 LYS HZ2 H -15.236 -4.574 3.722 1.00 . A A . 75 LYS HZ2 1 1
3 6152 1 1 75 LYS HZ3 H -15.402 -5.420 2.267 1.00 . A A . 75 LYS HZ3 1 1
3 6153 1 1 75 LYS N N -15.266 -0.103 4.323 1.00 . A A . 75 LYS N 1 1
3 6154 1 1 75 LYS NZ N -15.269 -4.478 2.687 1.00 . A A . 75 LYS NZ 1 1
3 6155 1 1 75 LYS O O -13.625 0.492 7.468 1.00 . A A . 75 LYS O 1 1
3 6156 1 1 76 MET C C -14.774 3.602 7.393 1.00 . A A . 76 MET C 1 1
3 6157 1 1 76 MET CA C -13.635 3.122 6.462 1.00 . A A . 76 MET CA 1 1
3 6158 1 1 76 MET CB C -13.228 4.218 5.460 1.00 . A A . 76 MET CB 1 1
3 6159 1 1 76 MET CE C -9.824 6.005 7.102 1.00 . A A . 76 MET CE 1 1
3 6160 1 1 76 MET CG C -12.266 5.257 6.027 1.00 . A A . 76 MET CG 1 1
3 6161 1 1 76 MET H H -14.270 1.994 4.799 1.00 . A A . 76 MET H 1 1
3 6162 1 1 76 MET HA H -12.785 2.875 7.064 1.00 . A A . 76 MET HA 1 1
3 6163 1 1 76 MET HB2 H -12.752 3.748 4.611 1.00 . A A . 76 MET HB2 1 1
3 6164 1 1 76 MET HB3 H -14.118 4.729 5.124 1.00 . A A . 76 MET HB3 1 1
3 6165 1 1 76 MET HE1 H -10.373 6.434 7.927 1.00 . A A . 76 MET HE1 1 1
3 6166 1 1 76 MET HE2 H -9.749 6.730 6.304 1.00 . A A . 76 MET HE2 1 1
3 6167 1 1 76 MET HE3 H -8.833 5.731 7.433 1.00 . A A . 76 MET HE3 1 1
3 6168 1 1 76 MET HG2 H -12.092 6.013 5.277 1.00 . A A . 76 MET HG2 1 1
3 6169 1 1 76 MET HG3 H -12.720 5.711 6.895 1.00 . A A . 76 MET HG3 1 1
3 6170 1 1 76 MET N N -13.999 1.908 5.732 1.00 . A A . 76 MET N 1 1
3 6171 1 1 76 MET O O -15.111 4.793 7.432 1.00 . A A . 76 MET O 1 1
3 6172 1 1 76 MET SD S -10.679 4.548 6.508 1.00 . A A . 76 MET SD 1 1
3 6173 1 1 77 LYS C C -15.883 3.377 10.461 1.00 . A A . 77 LYS C 1 1
3 6174 1 1 77 LYS CA C -16.430 2.939 9.088 1.00 . A A . 77 LYS CA 1 1
3 6175 1 1 77 LYS CB C -17.345 1.707 9.227 1.00 . A A . 77 LYS CB 1 1
3 6176 1 1 77 LYS CD C -19.538 2.241 8.088 1.00 . A A . 77 LYS CD 1 1
3 6177 1 1 77 LYS CE C -20.419 1.978 6.877 1.00 . A A . 77 LYS CE 1 1
3 6178 1 1 77 LYS CG C -18.238 1.448 8.015 1.00 . A A . 77 LYS CG 1 1
3 6179 1 1 77 LYS H H -15.038 1.741 8.066 1.00 . A A . 77 LYS H 1 1
3 6180 1 1 77 LYS HA H -16.996 3.745 8.671 1.00 . A A . 77 LYS HA 1 1
3 6181 1 1 77 LYS HB2 H -16.727 0.834 9.382 1.00 . A A . 77 LYS HB2 1 1
3 6182 1 1 77 LYS HB3 H -17.979 1.843 10.090 1.00 . A A . 77 LYS HB3 1 1
3 6183 1 1 77 LYS HD2 H -20.074 1.952 8.979 1.00 . A A . 77 LYS HD2 1 1
3 6184 1 1 77 LYS HD3 H -19.304 3.294 8.130 1.00 . A A . 77 LYS HD3 1 1
3 6185 1 1 77 LYS HE2 H -19.878 2.261 5.986 1.00 . A A . 77 LYS HE2 1 1
3 6186 1 1 77 LYS HE3 H -20.649 0.923 6.837 1.00 . A A . 77 LYS HE3 1 1
3 6187 1 1 77 LYS HG2 H -17.706 1.736 7.121 1.00 . A A . 77 LYS HG2 1 1
3 6188 1 1 77 LYS HG3 H -18.473 0.394 7.971 1.00 . A A . 77 LYS HG3 1 1
3 6189 1 1 77 LYS HZ1 H -22.271 2.549 6.097 1.00 . A A . 77 LYS HZ1 1 1
3 6190 1 1 77 LYS HZ2 H -21.489 3.769 6.969 1.00 . A A . 77 LYS HZ2 1 1
3 6191 1 1 77 LYS HZ3 H -22.228 2.487 7.788 1.00 . A A . 77 LYS HZ3 1 1
3 6192 1 1 77 LYS N N -15.347 2.655 8.150 1.00 . A A . 77 LYS N 1 1
3 6193 1 1 77 LYS NZ N -21.691 2.750 6.937 1.00 . A A . 77 LYS NZ 1 1
3 6194 1 1 77 LYS O O -16.349 2.924 11.514 1.00 . A A . 77 LYS O 1 1
3 6195 1 1 78 ASP C C -13.520 3.715 12.443 1.00 . A A . 78 ASP C 1 1
3 6196 1 1 78 ASP CA C -14.224 4.830 11.641 1.00 . A A . 78 ASP CA 1 1
3 6197 1 1 78 ASP CB C -15.222 5.616 12.524 1.00 . A A . 78 ASP CB 1 1
3 6198 1 1 78 ASP CG C -14.543 6.661 13.393 1.00 . A A . 78 ASP CG 1 1
3 6199 1 1 78 ASP H H -14.585 4.612 9.556 1.00 . A A . 78 ASP H 1 1
3 6200 1 1 78 ASP HA H -13.463 5.517 11.297 1.00 . A A . 78 ASP HA 1 1
3 6201 1 1 78 ASP HB2 H -15.936 6.117 11.888 1.00 . A A . 78 ASP HB2 1 1
3 6202 1 1 78 ASP HB3 H -15.744 4.923 13.167 1.00 . A A . 78 ASP HB3 1 1
3 6203 1 1 78 ASP N N -14.887 4.288 10.430 1.00 . A A . 78 ASP N 1 1
3 6204 1 1 78 ASP O O -13.984 3.300 13.514 1.00 . A A . 78 ASP O 1 1
3 6205 1 1 78 ASP OD1 O -14.396 7.812 12.933 1.00 . A A . 78 ASP OD1 1 1
3 6206 1 1 78 ASP OD2 O -14.158 6.325 14.533 1.00 . A A . 78 ASP OD2 1 1
3 6207 1 1 79 THR C C -10.687 2.709 13.614 1.00 . A A . 79 THR C 1 1
3 6208 1 1 79 THR CA C -11.601 2.164 12.509 1.00 . A A . 79 THR CA 1 1
3 6209 1 1 79 THR CB C -10.739 1.423 11.460 1.00 . A A . 79 THR CB 1 1
3 6210 1 1 79 THR CG2 C -11.594 0.510 10.589 1.00 . A A . 79 THR CG2 1 1
3 6211 1 1 79 THR H H -12.107 3.596 11.028 1.00 . A A . 79 THR H 1 1
3 6212 1 1 79 THR HA H -12.284 1.450 12.947 1.00 . A A . 79 THR HA 1 1
3 6213 1 1 79 THR HB H -10.013 0.816 11.982 1.00 . A A . 79 THR HB 1 1
3 6214 1 1 79 THR HG1 H -9.937 2.003 9.753 1.00 . A A . 79 THR HG1 1 1
3 6215 1 1 79 THR HG21 H -12.336 1.099 10.070 1.00 . A A . 79 THR HG21 1 1
3 6216 1 1 79 THR HG22 H -12.087 -0.223 11.211 1.00 . A A . 79 THR HG22 1 1
3 6217 1 1 79 THR HG23 H -10.966 0.007 9.869 1.00 . A A . 79 THR HG23 1 1
3 6218 1 1 79 THR N N -12.403 3.228 11.887 1.00 . A A . 79 THR N 1 1
3 6219 1 1 79 THR O O -10.502 3.924 13.733 1.00 . A A . 79 THR O 1 1
3 6220 1 1 79 THR OG1 O -10.046 2.367 10.635 1.00 . A A . 79 THR OG1 1 1
3 6221 1 1 80 ASP C C -7.822 2.538 14.987 1.00 . A A . 80 ASP C 1 1
3 6222 1 1 80 ASP CA C -9.215 2.145 15.513 1.00 . A A . 80 ASP CA 1 1
3 6223 1 1 80 ASP CB C -9.111 0.974 16.500 1.00 . A A . 80 ASP CB 1 1
3 6224 1 1 80 ASP CG C -10.354 0.824 17.357 1.00 . A A . 80 ASP CG 1 1
3 6225 1 1 80 ASP H H -10.324 0.854 14.274 1.00 . A A . 80 ASP H 1 1
3 6226 1 1 80 ASP HA H -9.645 2.987 16.018 1.00 . A A . 80 ASP HA 1 1
3 6227 1 1 80 ASP HB2 H -8.965 0.057 15.948 1.00 . A A . 80 ASP HB2 1 1
3 6228 1 1 80 ASP HB3 H -8.264 1.135 17.152 1.00 . A A . 80 ASP HB3 1 1
3 6229 1 1 80 ASP N N -10.118 1.793 14.417 1.00 . A A . 80 ASP N 1 1
3 6230 1 1 80 ASP O O -7.576 2.482 13.778 1.00 . A A . 80 ASP O 1 1
3 6231 1 1 80 ASP OD1 O -11.370 0.307 16.845 1.00 . A A . 80 ASP OD1 1 1
3 6232 1 1 80 ASP OD2 O -10.314 1.228 18.538 1.00 . A A . 80 ASP OD2 1 1
3 6233 1 1 81 SER C C -4.660 2.148 15.192 1.00 . A A . 81 SER C 1 1
3 6234 1 1 81 SER CA C -5.558 3.349 15.536 1.00 . A A . 81 SER CA 1 1
3 6235 1 1 81 SER CB C -4.936 4.182 16.665 1.00 . A A . 81 SER CB 1 1
3 6236 1 1 81 SER H H -7.177 2.944 16.848 1.00 . A A . 81 SER H 1 1
3 6237 1 1 81 SER HA H -5.639 3.972 14.657 1.00 . A A . 81 SER HA 1 1
3 6238 1 1 81 SER HB2 H -4.894 3.589 17.566 1.00 . A A . 81 SER HB2 1 1
3 6239 1 1 81 SER HB3 H -3.937 4.480 16.382 1.00 . A A . 81 SER HB3 1 1
3 6240 1 1 81 SER HG H -5.631 5.579 17.851 1.00 . A A . 81 SER HG 1 1
3 6241 1 1 81 SER N N -6.918 2.933 15.902 1.00 . A A . 81 SER N 1 1
3 6242 1 1 81 SER O O -4.240 1.998 14.047 1.00 . A A . 81 SER O 1 1
3 6243 1 1 81 SER OG O -5.703 5.346 16.922 1.00 . A A . 81 SER OG 1 1
3 6244 1 1 82 GLU C C -4.111 -0.872 14.952 1.00 . A A . 82 GLU C 1 1
3 6245 1 1 82 GLU CA C -3.544 0.103 15.987 1.00 . A A . 82 GLU CA 1 1
3 6246 1 1 82 GLU CB C -3.311 -0.610 17.324 1.00 . A A . 82 GLU CB 1 1
3 6247 1 1 82 GLU CD C -1.740 -1.950 18.784 1.00 . A A . 82 GLU CD 1 1
3 6248 1 1 82 GLU CG C -1.941 -1.264 17.447 1.00 . A A . 82 GLU CG 1 1
3 6249 1 1 82 GLU H H -4.740 1.455 17.059 1.00 . A A . 82 GLU H 1 1
3 6250 1 1 82 GLU HA H -2.607 0.459 15.615 1.00 . A A . 82 GLU HA 1 1
3 6251 1 1 82 GLU HB2 H -3.414 0.109 18.123 1.00 . A A . 82 GLU HB2 1 1
3 6252 1 1 82 GLU HB3 H -4.063 -1.376 17.444 1.00 . A A . 82 GLU HB3 1 1
3 6253 1 1 82 GLU HG2 H -1.835 -1.999 16.663 1.00 . A A . 82 GLU HG2 1 1
3 6254 1 1 82 GLU HG3 H -1.182 -0.504 17.331 1.00 . A A . 82 GLU HG3 1 1
3 6255 1 1 82 GLU N N -4.389 1.282 16.179 1.00 . A A . 82 GLU N 1 1
3 6256 1 1 82 GLU O O -3.362 -1.676 14.393 1.00 . A A . 82 GLU O 1 1
3 6257 1 1 82 GLU OE1 O -2.075 -3.149 18.892 1.00 . A A . 82 GLU OE1 1 1
3 6258 1 1 82 GLU OE2 O -1.247 -1.290 19.722 1.00 . A A . 82 GLU OE2 1 1
3 6259 1 1 83 GLU C C -5.663 -1.187 12.297 1.00 . A A . 83 GLU C 1 1
3 6260 1 1 83 GLU CA C -6.055 -1.658 13.693 1.00 . A A . 83 GLU CA 1 1
3 6261 1 1 83 GLU CB C -7.579 -1.681 13.851 1.00 . A A . 83 GLU CB 1 1
3 6262 1 1 83 GLU CD C -9.569 -2.624 15.093 1.00 . A A . 83 GLU CD 1 1
3 6263 1 1 83 GLU CG C -8.058 -2.505 15.037 1.00 . A A . 83 GLU CG 1 1
3 6264 1 1 83 GLU H H -5.974 -0.155 15.191 1.00 . A A . 83 GLU H 1 1
3 6265 1 1 83 GLU HA H -5.661 -2.655 13.831 1.00 . A A . 83 GLU HA 1 1
3 6266 1 1 83 GLU HB2 H -7.931 -0.668 13.979 1.00 . A A . 83 GLU HB2 1 1
3 6267 1 1 83 GLU HB3 H -8.016 -2.094 12.954 1.00 . A A . 83 GLU HB3 1 1
3 6268 1 1 83 GLU HG2 H -7.637 -3.496 14.964 1.00 . A A . 83 GLU HG2 1 1
3 6269 1 1 83 GLU HG3 H -7.715 -2.035 15.948 1.00 . A A . 83 GLU HG3 1 1
3 6270 1 1 83 GLU N N -5.424 -0.798 14.696 1.00 . A A . 83 GLU N 1 1
3 6271 1 1 83 GLU O O -5.401 -2.007 11.413 1.00 . A A . 83 GLU O 1 1
3 6272 1 1 83 GLU OE1 O -10.118 -3.521 14.419 1.00 . A A . 83 GLU OE1 1 1
3 6273 1 1 83 GLU OE2 O -10.202 -1.821 15.809 1.00 . A A . 83 GLU OE2 1 1
3 6274 1 1 84 GLU C C -3.659 0.685 10.743 1.00 . A A . 84 GLU C 1 1
3 6275 1 1 84 GLU CA C -5.194 0.730 10.843 1.00 . A A . 84 GLU CA 1 1
3 6276 1 1 84 GLU CB C -5.755 2.157 10.634 1.00 . A A . 84 GLU CB 1 1
3 6277 1 1 84 GLU CD C -6.040 4.526 11.475 1.00 . A A . 84 GLU CD 1 1
3 6278 1 1 84 GLU CG C -5.412 3.167 11.720 1.00 . A A . 84 GLU CG 1 1
3 6279 1 1 84 GLU H H -5.895 0.738 12.842 1.00 . A A . 84 GLU H 1 1
3 6280 1 1 84 GLU HA H -5.587 0.096 10.064 1.00 . A A . 84 GLU HA 1 1
3 6281 1 1 84 GLU HB2 H -5.378 2.541 9.700 1.00 . A A . 84 GLU HB2 1 1
3 6282 1 1 84 GLU HB3 H -6.831 2.091 10.570 1.00 . A A . 84 GLU HB3 1 1
3 6283 1 1 84 GLU HG2 H -5.765 2.788 12.665 1.00 . A A . 84 GLU HG2 1 1
3 6284 1 1 84 GLU HG3 H -4.340 3.282 11.756 1.00 . A A . 84 GLU HG3 1 1
3 6285 1 1 84 GLU N N -5.625 0.144 12.111 1.00 . A A . 84 GLU N 1 1
3 6286 1 1 84 GLU O O -3.106 0.711 9.640 1.00 . A A . 84 GLU O 1 1
3 6287 1 1 84 GLU OE1 O -5.402 5.361 10.800 1.00 . A A . 84 GLU OE1 1 1
3 6288 1 1 84 GLU OE2 O -7.168 4.754 11.958 1.00 . A A . 84 GLU OE2 1 1
3 6289 1 1 85 ILE C C -1.095 -0.910 11.581 1.00 . A A . 85 ILE C 1 1
3 6290 1 1 85 ILE CA C -1.524 0.501 11.978 1.00 . A A . 85 ILE CA 1 1
3 6291 1 1 85 ILE CB C -1.041 0.867 13.414 1.00 . A A . 85 ILE CB 1 1
3 6292 1 1 85 ILE CD1 C -1.649 3.329 13.735 1.00 . A A . 85 ILE CD1 1 1
3 6293 1 1 85 ILE CG1 C -0.549 2.320 13.488 1.00 . A A . 85 ILE CG1 1 1
3 6294 1 1 85 ILE CG2 C 0.036 -0.075 13.939 1.00 . A A . 85 ILE CG2 1 1
3 6295 1 1 85 ILE H H -3.472 0.613 12.778 1.00 . A A . 85 ILE H 1 1
3 6296 1 1 85 ILE HA H -1.105 1.198 11.268 1.00 . A A . 85 ILE HA 1 1
3 6297 1 1 85 ILE HB H -1.902 0.763 14.058 1.00 . A A . 85 ILE HB 1 1
3 6298 1 1 85 ILE HD11 H -2.171 3.072 14.646 1.00 . A A . 85 ILE HD11 1 1
3 6299 1 1 85 ILE HD12 H -2.343 3.311 12.907 1.00 . A A . 85 ILE HD12 1 1
3 6300 1 1 85 ILE HD13 H -1.222 4.316 13.829 1.00 . A A . 85 ILE HD13 1 1
3 6301 1 1 85 ILE HG12 H 0.161 2.408 14.296 1.00 . A A . 85 ILE HG12 1 1
3 6302 1 1 85 ILE HG13 H -0.060 2.581 12.561 1.00 . A A . 85 ILE HG13 1 1
3 6303 1 1 85 ILE HG21 H -0.362 -1.078 13.981 1.00 . A A . 85 ILE HG21 1 1
3 6304 1 1 85 ILE HG22 H 0.335 0.236 14.928 1.00 . A A . 85 ILE HG22 1 1
3 6305 1 1 85 ILE HG23 H 0.889 -0.052 13.279 1.00 . A A . 85 ILE HG23 1 1
3 6306 1 1 85 ILE N N -2.978 0.604 11.917 1.00 . A A . 85 ILE N 1 1
3 6307 1 1 85 ILE O O -0.137 -1.082 10.821 1.00 . A A . 85 ILE O 1 1
3 6308 1 1 86 ARG C C -1.831 -3.589 10.296 1.00 . A A . 86 ARG C 1 1
3 6309 1 1 86 ARG CA C -1.534 -3.319 11.775 1.00 . A A . 86 ARG CA 1 1
3 6310 1 1 86 ARG CB C -2.330 -4.285 12.645 1.00 . A A . 86 ARG CB 1 1
3 6311 1 1 86 ARG CD C -2.804 -5.204 14.938 1.00 . A A . 86 ARG CD 1 1
3 6312 1 1 86 ARG CG C -1.906 -4.301 14.108 1.00 . A A . 86 ARG CG 1 1
3 6313 1 1 86 ARG CZ C -3.030 -5.929 17.307 1.00 . A A . 86 ARG CZ 1 1
3 6314 1 1 86 ARG H H -2.548 -1.699 12.743 1.00 . A A . 86 ARG H 1 1
3 6315 1 1 86 ARG HA H -0.482 -3.486 11.945 1.00 . A A . 86 ARG HA 1 1
3 6316 1 1 86 ARG HB2 H -3.373 -4.022 12.595 1.00 . A A . 86 ARG HB2 1 1
3 6317 1 1 86 ARG HB3 H -2.197 -5.280 12.247 1.00 . A A . 86 ARG HB3 1 1
3 6318 1 1 86 ARG HD2 H -3.820 -4.846 14.865 1.00 . A A . 86 ARG HD2 1 1
3 6319 1 1 86 ARG HD3 H -2.747 -6.208 14.542 1.00 . A A . 86 ARG HD3 1 1
3 6320 1 1 86 ARG HE H -1.631 -4.685 16.604 1.00 . A A . 86 ARG HE 1 1
3 6321 1 1 86 ARG HG2 H -0.890 -4.661 14.174 1.00 . A A . 86 ARG HG2 1 1
3 6322 1 1 86 ARG HG3 H -1.960 -3.296 14.499 1.00 . A A . 86 ARG HG3 1 1
3 6323 1 1 86 ARG HH11 H -4.437 -6.734 16.091 1.00 . A A . 86 ARG HH11 1 1
3 6324 1 1 86 ARG HH12 H -4.542 -7.201 17.755 1.00 . A A . 86 ARG HH12 1 1
3 6325 1 1 86 ARG HH21 H -1.787 -5.311 18.776 1.00 . A A . 86 ARG HH21 1 1
3 6326 1 1 86 ARG HH22 H -3.043 -6.396 19.273 1.00 . A A . 86 ARG HH22 1 1
3 6327 1 1 86 ARG N N -1.817 -1.914 12.108 1.00 . A A . 86 ARG N 1 1
3 6328 1 1 86 ARG NE N -2.407 -5.226 16.350 1.00 . A A . 86 ARG NE 1 1
3 6329 1 1 86 ARG NH1 N -4.091 -6.684 17.028 1.00 . A A . 86 ARG NH1 1 1
3 6330 1 1 86 ARG NH2 N -2.584 -5.874 18.555 1.00 . A A . 86 ARG NH2 1 1
3 6331 1 1 86 ARG O O -1.268 -4.511 9.707 1.00 . A A . 86 ARG O 1 1
3 6332 1 1 87 GLU C C -1.981 -2.339 7.399 1.00 . A A . 87 GLU C 1 1
3 6333 1 1 87 GLU CA C -3.100 -2.839 8.292 1.00 . A A . 87 GLU CA 1 1
3 6334 1 1 87 GLU CB C -4.407 -2.083 8.022 1.00 . A A . 87 GLU CB 1 1
3 6335 1 1 87 GLU CD C -6.928 -2.055 8.205 1.00 . A A . 87 GLU CD 1 1
3 6336 1 1 87 GLU CG C -5.652 -2.827 8.481 1.00 . A A . 87 GLU CG 1 1
3 6337 1 1 87 GLU H H -3.173 -2.096 10.264 1.00 . A A . 87 GLU H 1 1
3 6338 1 1 87 GLU HA H -3.228 -3.867 8.052 1.00 . A A . 87 GLU HA 1 1
3 6339 1 1 87 GLU HB2 H -4.372 -1.134 8.534 1.00 . A A . 87 GLU HB2 1 1
3 6340 1 1 87 GLU HB3 H -4.493 -1.905 6.961 1.00 . A A . 87 GLU HB3 1 1
3 6341 1 1 87 GLU HG2 H -5.703 -3.773 7.962 1.00 . A A . 87 GLU HG2 1 1
3 6342 1 1 87 GLU HG3 H -5.578 -3.004 9.544 1.00 . A A . 87 GLU HG3 1 1
3 6343 1 1 87 GLU N N -2.733 -2.765 9.714 1.00 . A A . 87 GLU N 1 1
3 6344 1 1 87 GLU O O -2.149 -2.180 6.183 1.00 . A A . 87 GLU O 1 1
3 6345 1 1 87 GLU OE1 O -7.344 -1.265 9.079 1.00 . A A . 87 GLU OE1 1 1
3 6346 1 1 87 GLU OE2 O -7.510 -2.241 7.117 1.00 . A A . 87 GLU OE2 1 1
3 6347 1 1 88 ALA C C 1.582 -2.379 7.914 1.00 . A A . 88 ALA C 1 1
3 6348 1 1 88 ALA CA C 0.344 -1.713 7.313 1.00 . A A . 88 ALA CA 1 1
3 6349 1 1 88 ALA CB C 0.499 -0.195 7.275 1.00 . A A . 88 ALA CB 1 1
3 6350 1 1 88 ALA H H -0.787 -2.207 8.983 1.00 . A A . 88 ALA H 1 1
3 6351 1 1 88 ALA HA H 0.205 -2.074 6.321 1.00 . A A . 88 ALA HA 1 1
3 6352 1 1 88 ALA HB1 H 1.357 0.064 6.672 1.00 . A A . 88 ALA HB1 1 1
3 6353 1 1 88 ALA HB2 H 0.638 0.178 8.279 1.00 . A A . 88 ALA HB2 1 1
3 6354 1 1 88 ALA HB3 H -0.389 0.247 6.846 1.00 . A A . 88 ALA HB3 1 1
3 6355 1 1 88 ALA N N -0.832 -2.109 8.019 1.00 . A A . 88 ALA N 1 1
3 6356 1 1 88 ALA O O 2.636 -2.391 7.294 1.00 . A A . 88 ALA O 1 1
3 6357 1 1 89 PHE C C 2.840 -4.992 9.338 1.00 . A A . 89 PHE C 1 1
3 6358 1 1 89 PHE CA C 2.526 -3.574 9.862 1.00 . A A . 89 PHE CA 1 1
3 6359 1 1 89 PHE CB C 2.238 -3.587 11.374 1.00 . A A . 89 PHE CB 1 1
3 6360 1 1 89 PHE CD1 C 4.569 -4.279 12.072 1.00 . A A . 89 PHE CD1 1 1
3 6361 1 1 89 PHE CD2 C 3.497 -2.516 13.270 1.00 . A A . 89 PHE CD2 1 1
3 6362 1 1 89 PHE CE1 C 5.679 -4.160 12.884 1.00 . A A . 89 PHE CE1 1 1
3 6363 1 1 89 PHE CE2 C 4.606 -2.396 14.085 1.00 . A A . 89 PHE CE2 1 1
3 6364 1 1 89 PHE CG C 3.462 -3.458 12.253 1.00 . A A . 89 PHE CG 1 1
3 6365 1 1 89 PHE CZ C 5.697 -3.218 13.892 1.00 . A A . 89 PHE CZ 1 1
3 6366 1 1 89 PHE H H 0.575 -2.829 9.578 1.00 . A A . 89 PHE H 1 1
3 6367 1 1 89 PHE HA H 3.398 -2.981 9.694 1.00 . A A . 89 PHE HA 1 1
3 6368 1 1 89 PHE HB2 H 1.584 -2.762 11.607 1.00 . A A . 89 PHE HB2 1 1
3 6369 1 1 89 PHE HB3 H 1.742 -4.511 11.628 1.00 . A A . 89 PHE HB3 1 1
3 6370 1 1 89 PHE HD1 H 4.555 -5.012 11.280 1.00 . A A . 89 PHE HD1 1 1
3 6371 1 1 89 PHE HD2 H 2.646 -1.870 13.424 1.00 . A A . 89 PHE HD2 1 1
3 6372 1 1 89 PHE HE1 H 6.532 -4.805 12.731 1.00 . A A . 89 PHE HE1 1 1
3 6373 1 1 89 PHE HE2 H 4.619 -1.657 14.873 1.00 . A A . 89 PHE HE2 1 1
3 6374 1 1 89 PHE HZ H 6.561 -3.125 14.528 1.00 . A A . 89 PHE HZ 1 1
3 6375 1 1 89 PHE N N 1.439 -2.903 9.143 1.00 . A A . 89 PHE N 1 1
3 6376 1 1 89 PHE O O 3.838 -5.174 8.636 1.00 . A A . 89 PHE O 1 1
3 6377 1 1 90 ARG C C 1.931 -7.523 7.753 1.00 . A A . 90 ARG C 1 1
3 6378 1 1 90 ARG CA C 2.200 -7.395 9.240 1.00 . A A . 90 ARG CA 1 1
3 6379 1 1 90 ARG CB C 1.304 -8.363 10.024 1.00 . A A . 90 ARG CB 1 1
3 6380 1 1 90 ARG CD C 1.037 -7.665 12.440 1.00 . A A . 90 ARG CD 1 1
3 6381 1 1 90 ARG CG C 1.748 -8.596 11.467 1.00 . A A . 90 ARG CG 1 1
3 6382 1 1 90 ARG CZ C -1.004 -7.910 13.844 1.00 . A A . 90 ARG CZ 1 1
3 6383 1 1 90 ARG H H 1.148 -5.767 10.135 1.00 . A A . 90 ARG H 1 1
3 6384 1 1 90 ARG HA H 3.242 -7.642 9.418 1.00 . A A . 90 ARG HA 1 1
3 6385 1 1 90 ARG HB2 H 0.299 -7.966 10.042 1.00 . A A . 90 ARG HB2 1 1
3 6386 1 1 90 ARG HB3 H 1.294 -9.315 9.514 1.00 . A A . 90 ARG HB3 1 1
3 6387 1 1 90 ARG HD2 H 1.572 -7.669 13.378 1.00 . A A . 90 ARG HD2 1 1
3 6388 1 1 90 ARG HD3 H 1.041 -6.667 12.029 1.00 . A A . 90 ARG HD3 1 1
3 6389 1 1 90 ARG HE H -0.830 -8.495 11.939 1.00 . A A . 90 ARG HE 1 1
3 6390 1 1 90 ARG HG2 H 1.527 -9.617 11.741 1.00 . A A . 90 ARG HG2 1 1
3 6391 1 1 90 ARG HG3 H 2.813 -8.428 11.536 1.00 . A A . 90 ARG HG3 1 1
3 6392 1 1 90 ARG HH11 H 0.537 -7.033 14.825 1.00 . A A . 90 ARG HH11 1 1
3 6393 1 1 90 ARG HH12 H -0.913 -7.231 15.751 1.00 . A A . 90 ARG HH12 1 1
3 6394 1 1 90 ARG HH21 H -2.717 -8.743 13.170 1.00 . A A . 90 ARG HH21 1 1
3 6395 1 1 90 ARG HH22 H -2.753 -8.198 14.814 1.00 . A A . 90 ARG HH22 1 1
3 6396 1 1 90 ARG N N 1.982 -5.992 9.668 1.00 . A A . 90 ARG N 1 1
3 6397 1 1 90 ARG NE N -0.352 -8.073 12.684 1.00 . A A . 90 ARG NE 1 1
3 6398 1 1 90 ARG NH1 N -0.410 -7.344 14.894 1.00 . A A . 90 ARG NH1 1 1
3 6399 1 1 90 ARG NH2 N -2.261 -8.317 13.951 1.00 . A A . 90 ARG NH2 1 1
3 6400 1 1 90 ARG O O 2.295 -8.508 7.105 1.00 . A A . 90 ARG O 1 1
3 6401 1 1 91 VAL C C 2.188 -5.931 5.089 1.00 . A A . 91 VAL C 1 1
3 6402 1 1 91 VAL CA C 0.927 -6.335 5.852 1.00 . A A . 91 VAL CA 1 1
3 6403 1 1 91 VAL CB C -0.179 -5.262 5.694 1.00 . A A . 91 VAL CB 1 1
3 6404 1 1 91 VAL CG1 C -0.933 -5.427 4.383 1.00 . A A . 91 VAL CG1 1 1
3 6405 1 1 91 VAL CG2 C -1.151 -5.301 6.861 1.00 . A A . 91 VAL CG2 1 1
3 6406 1 1 91 VAL H H 1.046 -5.756 7.862 1.00 . A A . 91 VAL H 1 1
3 6407 1 1 91 VAL HA H 0.565 -7.278 5.482 1.00 . A A . 91 VAL HA 1 1
3 6408 1 1 91 VAL HB H 0.287 -4.290 5.705 1.00 . A A . 91 VAL HB 1 1
3 6409 1 1 91 VAL HG11 H -1.539 -4.553 4.203 1.00 . A A . 91 VAL HG11 1 1
3 6410 1 1 91 VAL HG12 H -1.568 -6.296 4.445 1.00 . A A . 91 VAL HG12 1 1
3 6411 1 1 91 VAL HG13 H -0.229 -5.552 3.574 1.00 . A A . 91 VAL HG13 1 1
3 6412 1 1 91 VAL HG21 H -1.430 -4.285 7.107 1.00 . A A . 91 VAL HG21 1 1
3 6413 1 1 91 VAL HG22 H -0.676 -5.761 7.725 1.00 . A A . 91 VAL HG22 1 1
3 6414 1 1 91 VAL HG23 H -2.028 -5.862 6.582 1.00 . A A . 91 VAL HG23 1 1
3 6415 1 1 91 VAL N N 1.279 -6.484 7.251 1.00 . A A . 91 VAL N 1 1
3 6416 1 1 91 VAL O O 2.344 -6.208 3.900 1.00 . A A . 91 VAL O 1 1
3 6417 1 1 92 PHE C C 5.419 -5.892 5.549 1.00 . A A . 92 PHE C 1 1
3 6418 1 1 92 PHE CA C 4.355 -4.792 5.331 1.00 . A A . 92 PHE CA 1 1
3 6419 1 1 92 PHE CB C 4.722 -3.458 6.026 1.00 . A A . 92 PHE CB 1 1
3 6420 1 1 92 PHE CD1 C 6.238 -2.496 4.259 1.00 . A A . 92 PHE CD1 1 1
3 6421 1 1 92 PHE CD2 C 7.015 -2.535 6.512 1.00 . A A . 92 PHE CD2 1 1
3 6422 1 1 92 PHE CE1 C 7.414 -1.906 3.860 1.00 . A A . 92 PHE CE1 1 1
3 6423 1 1 92 PHE CE2 C 8.199 -1.942 6.113 1.00 . A A . 92 PHE CE2 1 1
3 6424 1 1 92 PHE CG C 6.021 -2.821 5.588 1.00 . A A . 92 PHE CG 1 1
3 6425 1 1 92 PHE CZ C 8.398 -1.628 4.786 1.00 . A A . 92 PHE CZ 1 1
3 6426 1 1 92 PHE H H 2.798 -4.992 6.734 1.00 . A A . 92 PHE H 1 1
3 6427 1 1 92 PHE HA H 4.257 -4.616 4.270 1.00 . A A . 92 PHE HA 1 1
3 6428 1 1 92 PHE HB2 H 3.936 -2.745 5.812 1.00 . A A . 92 PHE HB2 1 1
3 6429 1 1 92 PHE HB3 H 4.762 -3.614 7.103 1.00 . A A . 92 PHE HB3 1 1
3 6430 1 1 92 PHE HD1 H 5.472 -2.713 3.529 1.00 . A A . 92 PHE HD1 1 1
3 6431 1 1 92 PHE HD2 H 6.858 -2.777 7.552 1.00 . A A . 92 PHE HD2 1 1
3 6432 1 1 92 PHE HE1 H 7.564 -1.662 2.826 1.00 . A A . 92 PHE HE1 1 1
3 6433 1 1 92 PHE HE2 H 8.968 -1.725 6.838 1.00 . A A . 92 PHE HE2 1 1
3 6434 1 1 92 PHE HZ H 9.322 -1.165 4.471 1.00 . A A . 92 PHE HZ 1 1
3 6435 1 1 92 PHE N N 3.060 -5.236 5.822 1.00 . A A . 92 PHE N 1 1
3 6436 1 1 92 PHE O O 5.973 -6.412 4.582 1.00 . A A . 92 PHE O 1 1
3 6437 1 1 93 ASP C C 6.225 -8.706 6.771 1.00 . A A . 93 ASP C 1 1
3 6438 1 1 93 ASP CA C 6.645 -7.277 7.191 1.00 . A A . 93 ASP CA 1 1
3 6439 1 1 93 ASP CB C 6.888 -7.181 8.703 1.00 . A A . 93 ASP CB 1 1
3 6440 1 1 93 ASP CG C 5.761 -7.714 9.584 1.00 . A A . 93 ASP CG 1 1
3 6441 1 1 93 ASP H H 5.191 -5.821 7.542 1.00 . A A . 93 ASP H 1 1
3 6442 1 1 93 ASP HA H 7.576 -7.030 6.698 1.00 . A A . 93 ASP HA 1 1
3 6443 1 1 93 ASP HB2 H 7.784 -7.713 8.930 1.00 . A A . 93 ASP HB2 1 1
3 6444 1 1 93 ASP HB3 H 7.032 -6.138 8.949 1.00 . A A . 93 ASP HB3 1 1
3 6445 1 1 93 ASP N N 5.666 -6.262 6.822 1.00 . A A . 93 ASP N 1 1
3 6446 1 1 93 ASP O O 5.178 -9.208 7.191 1.00 . A A . 93 ASP O 1 1
3 6447 1 1 93 ASP OD1 O 5.621 -8.949 9.693 1.00 . A A . 93 ASP OD1 1 1
3 6448 1 1 93 ASP OD2 O 5.028 -6.891 10.170 1.00 . A A . 93 ASP OD2 1 1
3 6449 1 1 94 LYS C C 6.933 -11.746 6.547 1.00 . A A . 94 LYS C 1 1
3 6450 1 1 94 LYS CA C 6.812 -10.695 5.432 1.00 . A A . 94 LYS CA 1 1
3 6451 1 1 94 LYS CB C 7.788 -11.008 4.311 1.00 . A A . 94 LYS CB 1 1
3 6452 1 1 94 LYS CD C 6.651 -11.718 2.198 1.00 . A A . 94 LYS CD 1 1
3 6453 1 1 94 LYS CE C 5.720 -11.246 1.095 1.00 . A A . 94 LYS CE 1 1
3 6454 1 1 94 LYS CG C 7.261 -10.553 2.970 1.00 . A A . 94 LYS CG 1 1
3 6455 1 1 94 LYS H H 7.771 -8.830 5.511 1.00 . A A . 94 LYS H 1 1
3 6456 1 1 94 LYS HA H 5.822 -10.730 5.022 1.00 . A A . 94 LYS HA 1 1
3 6457 1 1 94 LYS HB2 H 8.725 -10.506 4.508 1.00 . A A . 94 LYS HB2 1 1
3 6458 1 1 94 LYS HB3 H 7.954 -12.074 4.271 1.00 . A A . 94 LYS HB3 1 1
3 6459 1 1 94 LYS HD2 H 7.446 -12.298 1.756 1.00 . A A . 94 LYS HD2 1 1
3 6460 1 1 94 LYS HD3 H 6.093 -12.337 2.886 1.00 . A A . 94 LYS HD3 1 1
3 6461 1 1 94 LYS HE2 H 4.890 -10.723 1.543 1.00 . A A . 94 LYS HE2 1 1
3 6462 1 1 94 LYS HE3 H 6.262 -10.575 0.445 1.00 . A A . 94 LYS HE3 1 1
3 6463 1 1 94 LYS HG2 H 6.507 -9.795 3.142 1.00 . A A . 94 LYS HG2 1 1
3 6464 1 1 94 LYS HG3 H 8.066 -10.131 2.401 1.00 . A A . 94 LYS HG3 1 1
3 6465 1 1 94 LYS HZ1 H 4.802 -13.114 0.917 1.00 . A A . 94 LYS HZ1 1 1
3 6466 1 1 94 LYS HZ2 H 5.960 -12.804 -0.276 1.00 . A A . 94 LYS HZ2 1 1
3 6467 1 1 94 LYS HZ3 H 4.447 -12.052 -0.352 1.00 . A A . 94 LYS HZ3 1 1
3 6468 1 1 94 LYS N N 7.036 -9.327 5.902 1.00 . A A . 94 LYS N 1 1
3 6469 1 1 94 LYS NZ N 5.196 -12.384 0.290 1.00 . A A . 94 LYS NZ 1 1
3 6470 1 1 94 LYS O O 6.129 -12.681 6.607 1.00 . A A . 94 LYS O 1 1
3 6471 1 1 95 ASP C C 7.730 -11.908 9.864 1.00 . A A . 95 ASP C 1 1
3 6472 1 1 95 ASP CA C 8.164 -12.520 8.526 1.00 . A A . 95 ASP CA 1 1
3 6473 1 1 95 ASP CB C 9.641 -12.936 8.578 1.00 . A A . 95 ASP CB 1 1
3 6474 1 1 95 ASP CG C 9.831 -14.347 9.104 1.00 . A A . 95 ASP CG 1 1
3 6475 1 1 95 ASP H H 8.538 -10.817 7.316 1.00 . A A . 95 ASP H 1 1
3 6476 1 1 95 ASP HA H 7.562 -13.397 8.340 1.00 . A A . 95 ASP HA 1 1
3 6477 1 1 95 ASP HB2 H 10.057 -12.884 7.583 1.00 . A A . 95 ASP HB2 1 1
3 6478 1 1 95 ASP HB3 H 10.177 -12.255 9.223 1.00 . A A . 95 ASP HB3 1 1
3 6479 1 1 95 ASP N N 7.937 -11.584 7.420 1.00 . A A . 95 ASP N 1 1
3 6480 1 1 95 ASP O O 6.983 -12.535 10.621 1.00 . A A . 95 ASP O 1 1
3 6481 1 1 95 ASP OD1 O 9.674 -14.552 10.325 1.00 . A A . 95 ASP OD1 1 1
3 6482 1 1 95 ASP OD2 O 10.134 -15.247 8.292 1.00 . A A . 95 ASP OD2 1 1
3 6483 1 1 96 GLY C C 8.711 -10.394 12.571 1.00 . A A . 96 GLY C 1 1
3 6484 1 1 96 GLY CA C 7.860 -9.985 11.378 1.00 . A A . 96 GLY CA 1 1
3 6485 1 1 96 GLY H H 8.802 -10.250 9.497 1.00 . A A . 96 GLY H 1 1
3 6486 1 1 96 GLY HA2 H 7.979 -8.924 11.220 1.00 . A A . 96 GLY HA2 1 1
3 6487 1 1 96 GLY HA3 H 6.823 -10.185 11.608 1.00 . A A . 96 GLY HA3 1 1
3 6488 1 1 96 GLY N N 8.206 -10.683 10.142 1.00 . A A . 96 GLY N 1 1
3 6489 1 1 96 GLY O O 8.230 -11.089 13.471 1.00 . A A . 96 GLY O 1 1
3 6490 1 1 97 ASN C C 11.467 -8.954 14.240 1.00 . A A . 97 ASN C 1 1
3 6491 1 1 97 ASN CA C 10.908 -10.250 13.644 1.00 . A A . 97 ASN CA 1 1
3 6492 1 1 97 ASN CB C 12.037 -11.164 13.142 1.00 . A A . 97 ASN CB 1 1
3 6493 1 1 97 ASN CG C 11.561 -12.575 12.848 1.00 . A A . 97 ASN CG 1 1
3 6494 1 1 97 ASN H H 10.283 -9.425 11.823 1.00 . A A . 97 ASN H 1 1
3 6495 1 1 97 ASN HA H 10.360 -10.752 14.398 1.00 . A A . 97 ASN HA 1 1
3 6496 1 1 97 ASN HB2 H 12.451 -10.750 12.235 1.00 . A A . 97 ASN HB2 1 1
3 6497 1 1 97 ASN HB3 H 12.811 -11.215 13.894 1.00 . A A . 97 ASN HB3 1 1
3 6498 1 1 97 ASN HD21 H 11.945 -13.122 14.721 1.00 . A A . 97 ASN HD21 1 1
3 6499 1 1 97 ASN HD22 H 11.307 -14.356 13.694 1.00 . A A . 97 ASN HD22 1 1
3 6500 1 1 97 ASN N N 9.974 -9.958 12.567 1.00 . A A . 97 ASN N 1 1
3 6501 1 1 97 ASN ND2 N 11.609 -13.438 13.856 1.00 . A A . 97 ASN ND2 1 1
3 6502 1 1 97 ASN O O 12.663 -8.848 14.543 1.00 . A A . 97 ASN O 1 1
3 6503 1 1 97 ASN OD1 O 11.154 -12.883 11.729 1.00 . A A . 97 ASN OD1 1 1
3 6504 1 1 98 GLY C C 11.463 -5.749 13.851 1.00 . A A . 98 GLY C 1 1
3 6505 1 1 98 GLY CA C 10.966 -6.668 14.955 1.00 . A A . 98 GLY CA 1 1
3 6506 1 1 98 GLY H H 9.632 -8.134 14.200 1.00 . A A . 98 GLY H 1 1
3 6507 1 1 98 GLY HA2 H 10.112 -6.211 15.438 1.00 . A A . 98 GLY HA2 1 1
3 6508 1 1 98 GLY HA3 H 11.756 -6.806 15.681 1.00 . A A . 98 GLY HA3 1 1
3 6509 1 1 98 GLY N N 10.572 -7.970 14.426 1.00 . A A . 98 GLY N 1 1
3 6510 1 1 98 GLY O O 11.275 -4.534 13.910 1.00 . A A . 98 GLY O 1 1
3 6511 1 1 99 TYR C C 12.013 -6.245 10.401 1.00 . A A . 99 TYR C 1 1
3 6512 1 1 99 TYR CA C 12.635 -5.675 11.674 1.00 . A A . 99 TYR CA 1 1
3 6513 1 1 99 TYR CB C 14.152 -5.862 11.606 1.00 . A A . 99 TYR CB 1 1
3 6514 1 1 99 TYR CD1 C 15.109 -5.809 13.946 1.00 . A A . 99 TYR CD1 1 1
3 6515 1 1 99 TYR CD2 C 15.469 -3.918 12.538 1.00 . A A . 99 TYR CD2 1 1
3 6516 1 1 99 TYR CE1 C 15.819 -5.193 14.960 1.00 . A A . 99 TYR CE1 1 1
3 6517 1 1 99 TYR CE2 C 16.179 -3.297 13.547 1.00 . A A . 99 TYR CE2 1 1
3 6518 1 1 99 TYR CG C 14.922 -5.182 12.719 1.00 . A A . 99 TYR CG 1 1
3 6519 1 1 99 TYR CZ C 16.351 -3.938 14.756 1.00 . A A . 99 TYR CZ 1 1
3 6520 1 1 99 TYR H H 12.163 -7.352 12.886 1.00 . A A . 99 TYR H 1 1
3 6521 1 1 99 TYR HA H 12.413 -4.601 11.739 1.00 . A A . 99 TYR HA 1 1
3 6522 1 1 99 TYR HB2 H 14.378 -6.917 11.646 1.00 . A A . 99 TYR HB2 1 1
3 6523 1 1 99 TYR HB3 H 14.502 -5.462 10.668 1.00 . A A . 99 TYR HB3 1 1
3 6524 1 1 99 TYR HD1 H 14.690 -6.792 14.103 1.00 . A A . 99 TYR HD1 1 1
3 6525 1 1 99 TYR HD2 H 15.332 -3.418 11.591 1.00 . A A . 99 TYR HD2 1 1
3 6526 1 1 99 TYR HE1 H 15.954 -5.697 15.906 1.00 . A A . 99 TYR HE1 1 1
3 6527 1 1 99 TYR HE2 H 16.596 -2.313 13.387 1.00 . A A . 99 TYR HE2 1 1
3 6528 1 1 99 TYR HH H 16.780 -2.407 15.837 1.00 . A A . 99 TYR HH 1 1
3 6529 1 1 99 TYR N N 12.084 -6.368 12.843 1.00 . A A . 99 TYR N 1 1
3 6530 1 1 99 TYR O O 11.697 -7.437 10.333 1.00 . A A . 99 TYR O 1 1
3 6531 1 1 99 TYR OH O 17.059 -3.323 15.763 1.00 . A A . 99 TYR OH 1 1
3 6532 1 1 100 ILE C C 12.417 -6.009 7.161 1.00 . A A . 100 ILE C 1 1
3 6533 1 1 100 ILE CA C 11.287 -5.759 8.108 1.00 . A A . 100 ILE CA 1 1
3 6534 1 1 100 ILE CB C 10.276 -4.720 7.554 1.00 . A A . 100 ILE CB 1 1
3 6535 1 1 100 ILE CD1 C 9.008 -3.490 9.408 1.00 . A A . 100 ILE CD1 1 1
3 6536 1 1 100 ILE CG1 C 9.040 -4.651 8.452 1.00 . A A . 100 ILE CG1 1 1
3 6537 1 1 100 ILE CG2 C 9.835 -5.086 6.153 1.00 . A A . 100 ILE CG2 1 1
3 6538 1 1 100 ILE H H 12.126 -4.451 9.540 1.00 . A A . 100 ILE H 1 1
3 6539 1 1 100 ILE HA H 10.780 -6.692 8.211 1.00 . A A . 100 ILE HA 1 1
3 6540 1 1 100 ILE HB H 10.752 -3.767 7.516 1.00 . A A . 100 ILE HB 1 1
3 6541 1 1 100 ILE HD11 H 8.261 -3.671 10.164 1.00 . A A . 100 ILE HD11 1 1
3 6542 1 1 100 ILE HD12 H 8.766 -2.587 8.873 1.00 . A A . 100 ILE HD12 1 1
3 6543 1 1 100 ILE HD13 H 9.976 -3.389 9.877 1.00 . A A . 100 ILE HD13 1 1
3 6544 1 1 100 ILE HG12 H 8.162 -4.587 7.831 1.00 . A A . 100 ILE HG12 1 1
3 6545 1 1 100 ILE HG13 H 8.993 -5.557 9.038 1.00 . A A . 100 ILE HG13 1 1
3 6546 1 1 100 ILE HG21 H 9.373 -6.064 6.176 1.00 . A A . 100 ILE HG21 1 1
3 6547 1 1 100 ILE HG22 H 10.699 -5.103 5.506 1.00 . A A . 100 ILE HG22 1 1
3 6548 1 1 100 ILE HG23 H 9.125 -4.357 5.796 1.00 . A A . 100 ILE HG23 1 1
3 6549 1 1 100 ILE N N 11.846 -5.380 9.403 1.00 . A A . 100 ILE N 1 1
3 6550 1 1 100 ILE O O 13.344 -5.225 7.064 1.00 . A A . 100 ILE O 1 1
3 6551 1 1 101 SER C C 13.448 -6.651 4.285 1.00 . A A . 101 SER C 1 1
3 6552 1 1 101 SER CA C 13.254 -7.549 5.489 1.00 . A A . 101 SER CA 1 1
3 6553 1 1 101 SER CB C 12.838 -8.950 5.121 1.00 . A A . 101 SER CB 1 1
3 6554 1 1 101 SER H H 11.386 -7.531 6.430 1.00 . A A . 101 SER H 1 1
3 6555 1 1 101 SER HA H 14.183 -7.601 6.030 1.00 . A A . 101 SER HA 1 1
3 6556 1 1 101 SER HB2 H 13.708 -9.582 5.110 1.00 . A A . 101 SER HB2 1 1
3 6557 1 1 101 SER HB3 H 12.140 -9.276 5.894 1.00 . A A . 101 SER HB3 1 1
3 6558 1 1 101 SER HG H 12.447 -9.839 3.417 1.00 . A A . 101 SER HG 1 1
3 6559 1 1 101 SER N N 12.243 -7.059 6.390 1.00 . A A . 101 SER N 1 1
3 6560 1 1 101 SER O O 12.534 -5.935 3.866 1.00 . A A . 101 SER O 1 1
3 6561 1 1 101 SER OG O 12.190 -9.027 3.860 1.00 . A A . 101 SER OG 1 1
3 6562 1 1 102 ALA C C 14.362 -6.182 1.332 1.00 . A A . 102 ALA C 1 1
3 6563 1 1 102 ALA CA C 15.054 -5.842 2.637 1.00 . A A . 102 ALA CA 1 1
3 6564 1 1 102 ALA CB C 16.569 -5.853 2.460 1.00 . A A . 102 ALA CB 1 1
3 6565 1 1 102 ALA H H 15.303 -7.370 4.091 1.00 . A A . 102 ALA H 1 1
3 6566 1 1 102 ALA HA H 14.763 -4.865 2.918 1.00 . A A . 102 ALA HA 1 1
3 6567 1 1 102 ALA HB1 H 16.909 -6.870 2.336 1.00 . A A . 102 ALA HB1 1 1
3 6568 1 1 102 ALA HB2 H 17.037 -5.420 3.332 1.00 . A A . 102 ALA HB2 1 1
3 6569 1 1 102 ALA HB3 H 16.833 -5.277 1.586 1.00 . A A . 102 ALA HB3 1 1
3 6570 1 1 102 ALA N N 14.666 -6.707 3.745 1.00 . A A . 102 ALA N 1 1
3 6571 1 1 102 ALA O O 13.761 -5.318 0.697 1.00 . A A . 102 ALA O 1 1
3 6572 1 1 103 ALA C C 12.290 -8.096 -0.111 1.00 . A A . 103 ALA C 1 1
3 6573 1 1 103 ALA CA C 13.809 -7.956 -0.259 1.00 . A A . 103 ALA CA 1 1
3 6574 1 1 103 ALA CB C 14.456 -9.282 -0.643 1.00 . A A . 103 ALA CB 1 1
3 6575 1 1 103 ALA H H 14.921 -8.063 1.542 1.00 . A A . 103 ALA H 1 1
3 6576 1 1 103 ALA HA H 13.999 -7.240 -1.049 1.00 . A A . 103 ALA HA 1 1
3 6577 1 1 103 ALA HB1 H 14.049 -9.622 -1.584 1.00 . A A . 103 ALA HB1 1 1
3 6578 1 1 103 ALA HB2 H 14.253 -10.017 0.123 1.00 . A A . 103 ALA HB2 1 1
3 6579 1 1 103 ALA HB3 H 15.523 -9.148 -0.739 1.00 . A A . 103 ALA HB3 1 1
3 6580 1 1 103 ALA N N 14.433 -7.448 0.965 1.00 . A A . 103 ALA N 1 1
3 6581 1 1 103 ALA O O 11.633 -8.763 -0.921 1.00 . A A . 103 ALA O 1 1
3 6582 1 1 104 GLU C C 9.486 -6.654 0.270 1.00 . A A . 104 GLU C 1 1
3 6583 1 1 104 GLU CA C 10.308 -7.529 1.189 1.00 . A A . 104 GLU CA 1 1
3 6584 1 1 104 GLU CB C 10.026 -7.232 2.683 1.00 . A A . 104 GLU CB 1 1
3 6585 1 1 104 GLU CD C 8.046 -5.637 2.814 1.00 . A A . 104 GLU CD 1 1
3 6586 1 1 104 GLU CG C 8.552 -7.051 3.069 1.00 . A A . 104 GLU CG 1 1
3 6587 1 1 104 GLU H H 12.305 -6.920 1.522 1.00 . A A . 104 GLU H 1 1
3 6588 1 1 104 GLU HA H 10.024 -8.533 0.963 1.00 . A A . 104 GLU HA 1 1
3 6589 1 1 104 GLU HB2 H 10.422 -8.046 3.271 1.00 . A A . 104 GLU HB2 1 1
3 6590 1 1 104 GLU HB3 H 10.554 -6.328 2.954 1.00 . A A . 104 GLU HB3 1 1
3 6591 1 1 104 GLU HG2 H 7.956 -7.739 2.489 1.00 . A A . 104 GLU HG2 1 1
3 6592 1 1 104 GLU HG3 H 8.437 -7.275 4.120 1.00 . A A . 104 GLU HG3 1 1
3 6593 1 1 104 GLU N N 11.735 -7.454 0.924 1.00 . A A . 104 GLU N 1 1
3 6594 1 1 104 GLU O O 8.538 -7.158 -0.328 1.00 . A A . 104 GLU O 1 1
3 6595 1 1 104 GLU OE1 O 8.448 -4.717 3.552 1.00 . A A . 104 GLU OE1 1 1
3 6596 1 1 104 GLU OE2 O 7.250 -5.453 1.870 1.00 . A A . 104 GLU OE2 1 1
3 6597 1 1 105 LEU C C 9.108 -4.973 -2.167 1.00 . A A . 105 LEU C 1 1
3 6598 1 1 105 LEU CA C 9.019 -4.521 -0.722 1.00 . A A . 105 LEU CA 1 1
3 6599 1 1 105 LEU CB C 9.286 -3.045 -0.539 1.00 . A A . 105 LEU CB 1 1
3 6600 1 1 105 LEU CD1 C 9.268 -1.203 1.101 1.00 . A A . 105 LEU CD1 1 1
3 6601 1 1 105 LEU CD2 C 7.044 -2.097 0.311 1.00 . A A . 105 LEU CD2 1 1
3 6602 1 1 105 LEU CG C 8.523 -2.430 0.642 1.00 . A A . 105 LEU CG 1 1
3 6603 1 1 105 LEU H H 10.553 -4.980 0.665 1.00 . A A . 105 LEU H 1 1
3 6604 1 1 105 LEU HA H 8.013 -4.691 -0.412 1.00 . A A . 105 LEU HA 1 1
3 6605 1 1 105 LEU HB2 H 10.340 -2.913 -0.369 1.00 . A A . 105 LEU HB2 1 1
3 6606 1 1 105 LEU HB3 H 9.006 -2.524 -1.440 1.00 . A A . 105 LEU HB3 1 1
3 6607 1 1 105 LEU HD11 H 10.014 -1.507 1.814 1.00 . A A . 105 LEU HD11 1 1
3 6608 1 1 105 LEU HD12 H 8.590 -0.488 1.555 1.00 . A A . 105 LEU HD12 1 1
3 6609 1 1 105 LEU HD13 H 9.749 -0.758 0.252 1.00 . A A . 105 LEU HD13 1 1
3 6610 1 1 105 LEU HD21 H 6.815 -1.119 0.691 1.00 . A A . 105 LEU HD21 1 1
3 6611 1 1 105 LEU HD22 H 6.370 -2.824 0.777 1.00 . A A . 105 LEU HD22 1 1
3 6612 1 1 105 LEU HD23 H 6.888 -2.105 -0.757 1.00 . A A . 105 LEU HD23 1 1
3 6613 1 1 105 LEU HG H 8.538 -3.141 1.454 1.00 . A A . 105 LEU HG 1 1
3 6614 1 1 105 LEU N N 9.808 -5.364 0.151 1.00 . A A . 105 LEU N 1 1
3 6615 1 1 105 LEU O O 8.151 -4.810 -2.913 1.00 . A A . 105 LEU O 1 1
3 6616 1 1 106 ARG C C 9.402 -7.311 -4.030 1.00 . A A . 106 ARG C 1 1
3 6617 1 1 106 ARG CA C 10.306 -6.074 -3.946 1.00 . A A . 106 ARG CA 1 1
3 6618 1 1 106 ARG CB C 11.757 -6.317 -4.443 1.00 . A A . 106 ARG CB 1 1
3 6619 1 1 106 ARG CD C 12.993 -8.288 -3.567 1.00 . A A . 106 ARG CD 1 1
3 6620 1 1 106 ARG CG C 12.139 -7.770 -4.695 1.00 . A A . 106 ARG CG 1 1
3 6621 1 1 106 ARG CZ C 13.676 -10.680 -3.663 1.00 . A A . 106 ARG CZ 1 1
3 6622 1 1 106 ARG H H 11.022 -5.660 -1.976 1.00 . A A . 106 ARG H 1 1
3 6623 1 1 106 ARG HA H 9.855 -5.320 -4.562 1.00 . A A . 106 ARG HA 1 1
3 6624 1 1 106 ARG HB2 H 11.894 -5.777 -5.368 1.00 . A A . 106 ARG HB2 1 1
3 6625 1 1 106 ARG HB3 H 12.442 -5.916 -3.714 1.00 . A A . 106 ARG HB3 1 1
3 6626 1 1 106 ARG HD2 H 14.032 -8.109 -3.804 1.00 . A A . 106 ARG HD2 1 1
3 6627 1 1 106 ARG HD3 H 12.727 -7.742 -2.671 1.00 . A A . 106 ARG HD3 1 1
3 6628 1 1 106 ARG HE H 11.950 -9.995 -2.920 1.00 . A A . 106 ARG HE 1 1
3 6629 1 1 106 ARG HG2 H 11.240 -8.365 -4.759 1.00 . A A . 106 ARG HG2 1 1
3 6630 1 1 106 ARG HG3 H 12.691 -7.842 -5.621 1.00 . A A . 106 ARG HG3 1 1
3 6631 1 1 106 ARG HH11 H 15.070 -9.426 -4.432 1.00 . A A . 106 ARG HH11 1 1
3 6632 1 1 106 ARG HH12 H 15.486 -11.107 -4.469 1.00 . A A . 106 ARG HH12 1 1
3 6633 1 1 106 ARG HH21 H 12.516 -12.188 -2.982 1.00 . A A . 106 ARG HH21 1 1
3 6634 1 1 106 ARG HH22 H 14.041 -12.668 -3.649 1.00 . A A . 106 ARG HH22 1 1
3 6635 1 1 106 ARG N N 10.244 -5.562 -2.584 1.00 . A A . 106 ARG N 1 1
3 6636 1 1 106 ARG NE N 12.793 -9.723 -3.340 1.00 . A A . 106 ARG NE 1 1
3 6637 1 1 106 ARG NH1 N 14.841 -10.379 -4.236 1.00 . A A . 106 ARG NH1 1 1
3 6638 1 1 106 ARG NH2 N 13.387 -11.949 -3.411 1.00 . A A . 106 ARG NH2 1 1
3 6639 1 1 106 ARG O O 8.916 -7.654 -5.104 1.00 . A A . 106 ARG O 1 1
3 6640 1 1 107 HIS C C 6.853 -8.709 -2.714 1.00 . A A . 107 HIS C 1 1
3 6641 1 1 107 HIS CA C 8.331 -9.153 -2.794 1.00 . A A . 107 HIS CA 1 1
3 6642 1 1 107 HIS CB C 8.699 -9.996 -1.586 1.00 . A A . 107 HIS CB 1 1
3 6643 1 1 107 HIS CD2 C 7.418 -12.238 -1.874 1.00 . A A . 107 HIS CD2 1 1
3 6644 1 1 107 HIS CE1 C 9.148 -13.562 -2.121 1.00 . A A . 107 HIS CE1 1 1
3 6645 1 1 107 HIS CG C 8.533 -11.470 -1.798 1.00 . A A . 107 HIS CG 1 1
3 6646 1 1 107 HIS H H 9.712 -7.713 -2.055 1.00 . A A . 107 HIS H 1 1
3 6647 1 1 107 HIS HA H 8.466 -9.745 -3.680 1.00 . A A . 107 HIS HA 1 1
3 6648 1 1 107 HIS HB2 H 9.730 -9.807 -1.342 1.00 . A A . 107 HIS HB2 1 1
3 6649 1 1 107 HIS HB3 H 8.076 -9.701 -0.760 1.00 . A A . 107 HIS HB3 1 1
3 6650 1 1 107 HIS HD1 H 10.545 -12.078 -1.949 1.00 . A A . 107 HIS HD1 1 1
3 6651 1 1 107 HIS HD2 H 6.397 -11.894 -1.792 1.00 . A A . 107 HIS HD2 1 1
3 6652 1 1 107 HIS HE1 H 9.755 -14.443 -2.267 1.00 . A A . 107 HIS HE1 1 1
3 6653 1 1 107 HIS HE2 H 7.240 -14.297 -2.245 1.00 . A A . 107 HIS HE2 1 1
3 6654 1 1 107 HIS N N 9.227 -8.001 -2.881 1.00 . A A . 107 HIS N 1 1
3 6655 1 1 107 HIS ND1 N 9.598 -12.331 -1.956 1.00 . A A . 107 HIS ND1 1 1
3 6656 1 1 107 HIS NE2 N 7.829 -13.532 -2.075 1.00 . A A . 107 HIS NE2 1 1
3 6657 1 1 107 HIS O O 6.016 -9.140 -3.511 1.00 . A A . 107 HIS O 1 1
3 6658 1 1 108 VAL C C 4.763 -6.238 -2.453 1.00 . A A . 108 VAL C 1 1
3 6659 1 1 108 VAL CA C 5.223 -7.307 -1.440 1.00 . A A . 108 VAL CA 1 1
3 6660 1 1 108 VAL CB C 5.178 -6.715 0.011 1.00 . A A . 108 VAL CB 1 1
3 6661 1 1 108 VAL CG1 C 3.834 -6.068 0.339 1.00 . A A . 108 VAL CG1 1 1
3 6662 1 1 108 VAL CG2 C 5.488 -7.789 1.045 1.00 . A A . 108 VAL CG2 1 1
3 6663 1 1 108 VAL H H 7.310 -7.533 -1.158 1.00 . A A . 108 VAL H 1 1
3 6664 1 1 108 VAL HA H 4.532 -8.136 -1.479 1.00 . A A . 108 VAL HA 1 1
3 6665 1 1 108 VAL HB H 5.943 -5.955 0.084 1.00 . A A . 108 VAL HB 1 1
3 6666 1 1 108 VAL HG11 H 3.396 -6.569 1.189 1.00 . A A . 108 VAL HG11 1 1
3 6667 1 1 108 VAL HG12 H 3.174 -6.157 -0.512 1.00 . A A . 108 VAL HG12 1 1
3 6668 1 1 108 VAL HG13 H 3.979 -5.023 0.572 1.00 . A A . 108 VAL HG13 1 1
3 6669 1 1 108 VAL HG21 H 6.422 -8.271 0.795 1.00 . A A . 108 VAL HG21 1 1
3 6670 1 1 108 VAL HG22 H 4.695 -8.520 1.051 1.00 . A A . 108 VAL HG22 1 1
3 6671 1 1 108 VAL HG23 H 5.568 -7.336 2.022 1.00 . A A . 108 VAL HG23 1 1
3 6672 1 1 108 VAL N N 6.571 -7.836 -1.725 1.00 . A A . 108 VAL N 1 1
3 6673 1 1 108 VAL O O 3.715 -6.398 -3.084 1.00 . A A . 108 VAL O 1 1
3 6674 1 1 109 MET C C 5.082 -4.505 -4.973 1.00 . A A . 109 MET C 1 1
3 6675 1 1 109 MET CA C 5.231 -4.053 -3.519 1.00 . A A . 109 MET CA 1 1
3 6676 1 1 109 MET CB C 6.256 -2.924 -3.428 1.00 . A A . 109 MET CB 1 1
3 6677 1 1 109 MET CE C 5.822 1.136 -2.582 1.00 . A A . 109 MET CE 1 1
3 6678 1 1 109 MET CG C 5.642 -1.588 -3.041 1.00 . A A . 109 MET CG 1 1
3 6679 1 1 109 MET H H 6.387 -5.113 -2.095 1.00 . A A . 109 MET H 1 1
3 6680 1 1 109 MET HA H 4.286 -3.669 -3.188 1.00 . A A . 109 MET HA 1 1
3 6681 1 1 109 MET HB2 H 7.001 -3.186 -2.694 1.00 . A A . 109 MET HB2 1 1
3 6682 1 1 109 MET HB3 H 6.735 -2.810 -4.390 1.00 . A A . 109 MET HB3 1 1
3 6683 1 1 109 MET HE1 H 5.357 1.369 -3.528 1.00 . A A . 109 MET HE1 1 1
3 6684 1 1 109 MET HE2 H 6.416 1.977 -2.255 1.00 . A A . 109 MET HE2 1 1
3 6685 1 1 109 MET HE3 H 5.058 0.927 -1.848 1.00 . A A . 109 MET HE3 1 1
3 6686 1 1 109 MET HG2 H 4.980 -1.271 -3.832 1.00 . A A . 109 MET HG2 1 1
3 6687 1 1 109 MET HG3 H 5.075 -1.719 -2.131 1.00 . A A . 109 MET HG3 1 1
3 6688 1 1 109 MET N N 5.561 -5.164 -2.610 1.00 . A A . 109 MET N 1 1
3 6689 1 1 109 MET O O 4.343 -3.891 -5.746 1.00 . A A . 109 MET O 1 1
3 6690 1 1 109 MET SD S 6.875 -0.301 -2.774 1.00 . A A . 109 MET SD 1 1
3 6691 1 1 110 THR C C 4.357 -6.572 -7.059 1.00 . A A . 110 THR C 1 1
3 6692 1 1 110 THR CA C 5.769 -6.127 -6.695 1.00 . A A . 110 THR CA 1 1
3 6693 1 1 110 THR CB C 6.809 -7.281 -6.820 1.00 . A A . 110 THR CB 1 1
3 6694 1 1 110 THR CG2 C 6.226 -8.669 -6.554 1.00 . A A . 110 THR CG2 1 1
3 6695 1 1 110 THR H H 6.381 -6.005 -4.673 1.00 . A A . 110 THR H 1 1
3 6696 1 1 110 THR HA H 6.035 -5.341 -7.375 1.00 . A A . 110 THR HA 1 1
3 6697 1 1 110 THR HB H 7.577 -7.106 -6.066 1.00 . A A . 110 THR HB 1 1
3 6698 1 1 110 THR HG1 H 7.917 -8.071 -8.246 1.00 . A A . 110 THR HG1 1 1
3 6699 1 1 110 THR HG21 H 5.442 -8.874 -7.268 1.00 . A A . 110 THR HG21 1 1
3 6700 1 1 110 THR HG22 H 5.820 -8.697 -5.553 1.00 . A A . 110 THR HG22 1 1
3 6701 1 1 110 THR HG23 H 7.005 -9.412 -6.648 1.00 . A A . 110 THR HG23 1 1
3 6702 1 1 110 THR N N 5.809 -5.570 -5.340 1.00 . A A . 110 THR N 1 1
3 6703 1 1 110 THR O O 3.895 -6.368 -8.186 1.00 . A A . 110 THR O 1 1
3 6704 1 1 110 THR OG1 O 7.415 -7.263 -8.115 1.00 . A A . 110 THR OG1 1 1
3 6705 1 1 111 ASN C C 1.396 -6.408 -6.191 1.00 . A A . 111 ASN C 1 1
3 6706 1 1 111 ASN CA C 2.323 -7.622 -6.222 1.00 . A A . 111 ASN CA 1 1
3 6707 1 1 111 ASN CB C 1.973 -8.619 -5.124 1.00 . A A . 111 ASN CB 1 1
3 6708 1 1 111 ASN CG C 0.867 -9.570 -5.542 1.00 . A A . 111 ASN CG 1 1
3 6709 1 1 111 ASN H H 4.152 -7.322 -5.231 1.00 . A A . 111 ASN H 1 1
3 6710 1 1 111 ASN HA H 2.231 -8.099 -7.180 1.00 . A A . 111 ASN HA 1 1
3 6711 1 1 111 ASN HB2 H 2.852 -9.204 -4.885 1.00 . A A . 111 ASN HB2 1 1
3 6712 1 1 111 ASN HB3 H 1.656 -8.077 -4.246 1.00 . A A . 111 ASN HB3 1 1
3 6713 1 1 111 ASN HD21 H 2.210 -10.880 -6.201 1.00 . A A . 111 ASN HD21 1 1
3 6714 1 1 111 ASN HD22 H 0.556 -11.348 -6.375 1.00 . A A . 111 ASN HD22 1 1
3 6715 1 1 111 ASN N N 3.696 -7.181 -6.081 1.00 . A A . 111 ASN N 1 1
3 6716 1 1 111 ASN ND2 N 1.249 -10.715 -6.095 1.00 . A A . 111 ASN ND2 1 1
3 6717 1 1 111 ASN O O 0.274 -6.457 -6.697 1.00 . A A . 111 ASN O 1 1
3 6718 1 1 111 ASN OD1 O -0.315 -9.280 -5.369 1.00 . A A . 111 ASN OD1 1 1
3 6719 1 1 112 LEU C C 1.137 -3.332 -6.893 1.00 . A A . 112 LEU C 1 1
3 6720 1 1 112 LEU CA C 1.181 -4.032 -5.523 1.00 . A A . 112 LEU CA 1 1
3 6721 1 1 112 LEU CB C 1.786 -3.091 -4.440 1.00 . A A . 112 LEU CB 1 1
3 6722 1 1 112 LEU CD1 C -0.243 -2.749 -2.933 1.00 . A A . 112 LEU CD1 1 1
3 6723 1 1 112 LEU CD2 C 1.405 -4.564 -2.390 1.00 . A A . 112 LEU CD2 1 1
3 6724 1 1 112 LEU CG C 1.221 -3.176 -2.997 1.00 . A A . 112 LEU CG 1 1
3 6725 1 1 112 LEU H H 2.842 -5.350 -5.280 1.00 . A A . 112 LEU H 1 1
3 6726 1 1 112 LEU HA H 0.167 -4.276 -5.242 1.00 . A A . 112 LEU HA 1 1
3 6727 1 1 112 LEU HB2 H 2.838 -3.287 -4.383 1.00 . A A . 112 LEU HB2 1 1
3 6728 1 1 112 LEU HB3 H 1.657 -2.074 -4.775 1.00 . A A . 112 LEU HB3 1 1
3 6729 1 1 112 LEU HD11 H -0.530 -2.603 -1.902 1.00 . A A . 112 LEU HD11 1 1
3 6730 1 1 112 LEU HD12 H -0.864 -3.514 -3.372 1.00 . A A . 112 LEU HD12 1 1
3 6731 1 1 112 LEU HD13 H -0.371 -1.825 -3.476 1.00 . A A . 112 LEU HD13 1 1
3 6732 1 1 112 LEU HD21 H 2.446 -4.847 -2.445 1.00 . A A . 112 LEU HD21 1 1
3 6733 1 1 112 LEU HD22 H 0.808 -5.279 -2.936 1.00 . A A . 112 LEU HD22 1 1
3 6734 1 1 112 LEU HD23 H 1.092 -4.548 -1.357 1.00 . A A . 112 LEU HD23 1 1
3 6735 1 1 112 LEU HG H 1.777 -2.482 -2.381 1.00 . A A . 112 LEU HG 1 1
3 6736 1 1 112 LEU N N 1.920 -5.302 -5.621 1.00 . A A . 112 LEU N 1 1
3 6737 1 1 112 LEU O O 0.487 -2.291 -7.044 1.00 . A A . 112 LEU O 1 1
3 6738 1 1 113 GLY C C 3.019 -2.570 -9.619 1.00 . A A . 113 GLY C 1 1
3 6739 1 1 113 GLY CA C 1.807 -3.395 -9.246 1.00 . A A . 113 GLY CA 1 1
3 6740 1 1 113 GLY H H 2.447 -4.683 -7.671 1.00 . A A . 113 GLY H 1 1
3 6741 1 1 113 GLY HA2 H 1.735 -4.225 -9.935 1.00 . A A . 113 GLY HA2 1 1
3 6742 1 1 113 GLY HA3 H 0.923 -2.779 -9.353 1.00 . A A . 113 GLY HA3 1 1
3 6743 1 1 113 GLY N N 1.832 -3.925 -7.887 1.00 . A A . 113 GLY N 1 1
3 6744 1 1 113 GLY O O 3.010 -1.877 -10.640 1.00 . A A . 113 GLY O 1 1
3 6745 1 1 114 GLU C C 6.440 -2.988 -8.996 1.00 . A A . 114 GLU C 1 1
3 6746 1 1 114 GLU CA C 5.310 -1.962 -9.082 1.00 . A A . 114 GLU CA 1 1
3 6747 1 1 114 GLU CB C 5.521 -0.732 -8.168 1.00 . A A . 114 GLU CB 1 1
3 6748 1 1 114 GLU CD C 5.421 0.303 -5.865 1.00 . A A . 114 GLU CD 1 1
3 6749 1 1 114 GLU CG C 5.335 -0.977 -6.671 1.00 . A A . 114 GLU CG 1 1
3 6750 1 1 114 GLU H H 3.982 -3.179 -7.981 1.00 . A A . 114 GLU H 1 1
3 6751 1 1 114 GLU HA H 5.252 -1.621 -10.104 1.00 . A A . 114 GLU HA 1 1
3 6752 1 1 114 GLU HB2 H 6.522 -0.360 -8.321 1.00 . A A . 114 GLU HB2 1 1
3 6753 1 1 114 GLU HB3 H 4.817 0.035 -8.472 1.00 . A A . 114 GLU HB3 1 1
3 6754 1 1 114 GLU HG2 H 4.366 -1.423 -6.508 1.00 . A A . 114 GLU HG2 1 1
3 6755 1 1 114 GLU HG3 H 6.104 -1.653 -6.329 1.00 . A A . 114 GLU HG3 1 1
3 6756 1 1 114 GLU N N 4.059 -2.646 -8.799 1.00 . A A . 114 GLU N 1 1
3 6757 1 1 114 GLU O O 7.020 -3.226 -7.930 1.00 . A A . 114 GLU O 1 1
3 6758 1 1 114 GLU OE1 O 6.551 0.730 -5.548 1.00 . A A . 114 GLU OE1 1 1
3 6759 1 1 114 GLU OE2 O 4.359 0.880 -5.551 1.00 . A A . 114 GLU OE2 1 1
3 6760 1 1 115 LYS C C 9.157 -4.110 -10.226 1.00 . A A . 115 LYS C 1 1
3 6761 1 1 115 LYS CA C 7.733 -4.659 -10.281 1.00 . A A . 115 LYS CA 1 1
3 6762 1 1 115 LYS CB C 7.521 -5.447 -11.586 1.00 . A A . 115 LYS CB 1 1
3 6763 1 1 115 LYS CD C 6.576 -7.733 -11.070 1.00 . A A . 115 LYS CD 1 1
3 6764 1 1 115 LYS CE C 5.335 -8.617 -11.079 1.00 . A A . 115 LYS CE 1 1
3 6765 1 1 115 LYS CG C 6.277 -6.333 -11.593 1.00 . A A . 115 LYS CG 1 1
3 6766 1 1 115 LYS H H 6.225 -3.337 -10.957 1.00 . A A . 115 LYS H 1 1
3 6767 1 1 115 LYS HA H 7.599 -5.335 -9.449 1.00 . A A . 115 LYS HA 1 1
3 6768 1 1 115 LYS HB2 H 7.440 -4.746 -12.403 1.00 . A A . 115 LYS HB2 1 1
3 6769 1 1 115 LYS HB3 H 8.383 -6.077 -11.753 1.00 . A A . 115 LYS HB3 1 1
3 6770 1 1 115 LYS HD2 H 7.330 -8.186 -11.695 1.00 . A A . 115 LYS HD2 1 1
3 6771 1 1 115 LYS HD3 H 6.944 -7.657 -10.057 1.00 . A A . 115 LYS HD3 1 1
3 6772 1 1 115 LYS HE2 H 5.534 -9.498 -10.488 1.00 . A A . 115 LYS HE2 1 1
3 6773 1 1 115 LYS HE3 H 4.516 -8.068 -10.639 1.00 . A A . 115 LYS HE3 1 1
3 6774 1 1 115 LYS HG2 H 5.523 -5.880 -10.963 1.00 . A A . 115 LYS HG2 1 1
3 6775 1 1 115 LYS HG3 H 5.905 -6.409 -12.607 1.00 . A A . 115 LYS HG3 1 1
3 6776 1 1 115 LYS HZ1 H 4.749 -8.202 -13.043 1.00 . A A . 115 LYS HZ1 1 1
3 6777 1 1 115 LYS HZ2 H 4.105 -9.639 -12.426 1.00 . A A . 115 LYS HZ2 1 1
3 6778 1 1 115 LYS HZ3 H 5.728 -9.574 -12.896 1.00 . A A . 115 LYS HZ3 1 1
3 6779 1 1 115 LYS N N 6.721 -3.604 -10.155 1.00 . A A . 115 LYS N 1 1
3 6780 1 1 115 LYS NZ N 4.953 -9.037 -12.458 1.00 . A A . 115 LYS NZ 1 1
3 6781 1 1 115 LYS O O 9.644 -3.495 -11.183 1.00 . A A . 115 LYS O 1 1
3 6782 1 1 116 LEU C C 11.974 -4.871 -8.024 1.00 . A A . 116 LEU C 1 1
3 6783 1 1 116 LEU CA C 11.184 -3.885 -8.869 1.00 . A A . 116 LEU CA 1 1
3 6784 1 1 116 LEU CB C 11.269 -2.478 -8.232 1.00 . A A . 116 LEU CB 1 1
3 6785 1 1 116 LEU CD1 C 10.152 -2.845 -6.030 1.00 . A A . 116 LEU CD1 1 1
3 6786 1 1 116 LEU CD2 C 10.024 -0.587 -7.094 1.00 . A A . 116 LEU CD2 1 1
3 6787 1 1 116 LEU CG C 10.079 -2.089 -7.337 1.00 . A A . 116 LEU CG 1 1
3 6788 1 1 116 LEU H H 9.335 -4.779 -8.351 1.00 . A A . 116 LEU H 1 1
3 6789 1 1 116 LEU HA H 11.630 -3.849 -9.823 1.00 . A A . 116 LEU HA 1 1
3 6790 1 1 116 LEU HB2 H 12.192 -2.440 -7.635 1.00 . A A . 116 LEU HB2 1 1
3 6791 1 1 116 LEU HB3 H 11.350 -1.755 -9.027 1.00 . A A . 116 LEU HB3 1 1
3 6792 1 1 116 LEU HD11 H 10.551 -3.832 -6.229 1.00 . A A . 116 LEU HD11 1 1
3 6793 1 1 116 LEU HD12 H 9.164 -2.929 -5.603 1.00 . A A . 116 LEU HD12 1 1
3 6794 1 1 116 LEU HD13 H 10.802 -2.322 -5.351 1.00 . A A . 116 LEU HD13 1 1
3 6795 1 1 116 LEU HD21 H 10.707 -0.325 -6.300 1.00 . A A . 116 LEU HD21 1 1
3 6796 1 1 116 LEU HD22 H 9.021 -0.306 -6.813 1.00 . A A . 116 LEU HD22 1 1
3 6797 1 1 116 LEU HD23 H 10.303 -0.063 -7.996 1.00 . A A . 116 LEU HD23 1 1
3 6798 1 1 116 LEU HG H 9.163 -2.380 -7.833 1.00 . A A . 116 LEU HG 1 1
3 6799 1 1 116 LEU N N 9.804 -4.324 -9.078 1.00 . A A . 116 LEU N 1 1
3 6800 1 1 116 LEU O O 11.415 -5.790 -7.418 1.00 . A A . 116 LEU O 1 1
3 6801 1 1 117 THR C C 14.525 -4.771 -5.906 1.00 . A A . 117 THR C 1 1
3 6802 1 1 117 THR CA C 14.223 -5.467 -7.251 1.00 . A A . 117 THR CA 1 1
3 6803 1 1 117 THR CB C 15.521 -5.681 -8.079 1.00 . A A . 117 THR CB 1 1
3 6804 1 1 117 THR CG2 C 16.323 -6.881 -7.598 1.00 . A A . 117 THR CG2 1 1
3 6805 1 1 117 THR H H 13.642 -3.911 -8.539 1.00 . A A . 117 THR H 1 1
3 6806 1 1 117 THR HA H 13.767 -6.428 -7.064 1.00 . A A . 117 THR HA 1 1
3 6807 1 1 117 THR HB H 16.131 -4.802 -7.983 1.00 . A A . 117 THR HB 1 1
3 6808 1 1 117 THR HG1 H 15.262 -5.029 -9.925 1.00 . A A . 117 THR HG1 1 1
3 6809 1 1 117 THR HG21 H 15.662 -7.723 -7.460 1.00 . A A . 117 THR HG21 1 1
3 6810 1 1 117 THR HG22 H 16.801 -6.637 -6.663 1.00 . A A . 117 THR HG22 1 1
3 6811 1 1 117 THR HG23 H 17.073 -7.127 -8.333 1.00 . A A . 117 THR HG23 1 1
3 6812 1 1 117 THR N N 13.288 -4.656 -8.010 1.00 . A A . 117 THR N 1 1
3 6813 1 1 117 THR O O 13.978 -3.700 -5.623 1.00 . A A . 117 THR O 1 1
3 6814 1 1 117 THR OG1 O 15.197 -5.869 -9.463 1.00 . A A . 117 THR OG1 1 1
3 6815 1 1 118 ASP C C 16.376 -3.434 -3.860 1.00 . A A . 118 ASP C 1 1
3 6816 1 1 118 ASP CA C 15.780 -4.848 -3.768 1.00 . A A . 118 ASP CA 1 1
3 6817 1 1 118 ASP CB C 16.800 -5.792 -3.133 1.00 . A A . 118 ASP CB 1 1
3 6818 1 1 118 ASP CG C 16.946 -5.605 -1.631 1.00 . A A . 118 ASP CG 1 1
3 6819 1 1 118 ASP H H 15.784 -6.233 -5.373 1.00 . A A . 118 ASP H 1 1
3 6820 1 1 118 ASP HA H 14.894 -4.809 -3.152 1.00 . A A . 118 ASP HA 1 1
3 6821 1 1 118 ASP HB2 H 16.497 -6.814 -3.320 1.00 . A A . 118 ASP HB2 1 1
3 6822 1 1 118 ASP HB3 H 17.760 -5.613 -3.601 1.00 . A A . 118 ASP HB3 1 1
3 6823 1 1 118 ASP N N 15.391 -5.385 -5.085 1.00 . A A . 118 ASP N 1 1
3 6824 1 1 118 ASP O O 16.304 -2.660 -2.911 1.00 . A A . 118 ASP O 1 1
3 6825 1 1 118 ASP OD1 O 17.636 -4.650 -1.216 1.00 . A A . 118 ASP OD1 1 1
3 6826 1 1 118 ASP OD2 O 16.373 -6.416 -0.874 1.00 . A A . 118 ASP OD2 1 1
3 6827 1 1 119 GLU C C 16.649 -0.653 -5.110 1.00 . A A . 119 GLU C 1 1
3 6828 1 1 119 GLU CA C 17.616 -1.826 -5.276 1.00 . A A . 119 GLU CA 1 1
3 6829 1 1 119 GLU CB C 18.183 -1.815 -6.705 1.00 . A A . 119 GLU CB 1 1
3 6830 1 1 119 GLU CD C 17.376 -1.759 -9.114 1.00 . A A . 119 GLU CD 1 1
3 6831 1 1 119 GLU CG C 17.219 -2.394 -7.746 1.00 . A A . 119 GLU CG 1 1
3 6832 1 1 119 GLU H H 17.072 -3.844 -5.673 1.00 . A A . 119 GLU H 1 1
3 6833 1 1 119 GLU HA H 18.409 -1.693 -4.582 1.00 . A A . 119 GLU HA 1 1
3 6834 1 1 119 GLU HB2 H 18.408 -0.795 -6.982 1.00 . A A . 119 GLU HB2 1 1
3 6835 1 1 119 GLU HB3 H 19.094 -2.394 -6.724 1.00 . A A . 119 GLU HB3 1 1
3 6836 1 1 119 GLU HG2 H 17.417 -3.445 -7.831 1.00 . A A . 119 GLU HG2 1 1
3 6837 1 1 119 GLU HG3 H 16.187 -2.249 -7.399 1.00 . A A . 119 GLU HG3 1 1
3 6838 1 1 119 GLU N N 16.998 -3.140 -4.997 1.00 . A A . 119 GLU N 1 1
3 6839 1 1 119 GLU O O 16.950 0.328 -4.424 1.00 . A A . 119 GLU O 1 1
3 6840 1 1 119 GLU OE1 O 16.790 -0.679 -9.338 1.00 . A A . 119 GLU OE1 1 1
3 6841 1 1 119 GLU OE2 O 18.085 -2.341 -9.961 1.00 . A A . 119 GLU OE2 1 1
3 6842 1 1 120 GLU C C 13.792 0.275 -4.353 1.00 . A A . 120 GLU C 1 1
3 6843 1 1 120 GLU CA C 14.445 0.236 -5.727 1.00 . A A . 120 GLU CA 1 1
3 6844 1 1 120 GLU CB C 13.396 -0.041 -6.808 1.00 . A A . 120 GLU CB 1 1
3 6845 1 1 120 GLU CD C 14.340 1.103 -8.877 1.00 . A A . 120 GLU CD 1 1
3 6846 1 1 120 GLU CG C 13.962 -0.214 -8.220 1.00 . A A . 120 GLU CG 1 1
3 6847 1 1 120 GLU H H 15.345 -1.607 -6.249 1.00 . A A . 120 GLU H 1 1
3 6848 1 1 120 GLU HA H 14.908 1.192 -5.920 1.00 . A A . 120 GLU HA 1 1
3 6849 1 1 120 GLU HB2 H 12.870 -0.940 -6.543 1.00 . A A . 120 GLU HB2 1 1
3 6850 1 1 120 GLU HB3 H 12.694 0.780 -6.825 1.00 . A A . 120 GLU HB3 1 1
3 6851 1 1 120 GLU HG2 H 14.843 -0.836 -8.166 1.00 . A A . 120 GLU HG2 1 1
3 6852 1 1 120 GLU HG3 H 13.224 -0.705 -8.832 1.00 . A A . 120 GLU HG3 1 1
3 6853 1 1 120 GLU N N 15.495 -0.784 -5.751 1.00 . A A . 120 GLU N 1 1
3 6854 1 1 120 GLU O O 13.351 1.333 -3.895 1.00 . A A . 120 GLU O 1 1
3 6855 1 1 120 GLU OE1 O 15.489 1.554 -8.686 1.00 . A A . 120 GLU OE1 1 1
3 6856 1 1 120 GLU OE2 O 13.485 1.682 -9.580 1.00 . A A . 120 GLU OE2 1 1
3 6857 1 1 121 VAL C C 14.204 -0.464 -1.352 1.00 . A A . 121 VAL C 1 1
3 6858 1 1 121 VAL CA C 13.195 -1.015 -2.353 1.00 . A A . 121 VAL CA 1 1
3 6859 1 1 121 VAL CB C 12.727 -2.440 -1.937 1.00 . A A . 121 VAL CB 1 1
3 6860 1 1 121 VAL CG1 C 11.973 -3.118 -3.061 1.00 . A A . 121 VAL CG1 1 1
3 6861 1 1 121 VAL CG2 C 13.854 -3.322 -1.425 1.00 . A A . 121 VAL CG2 1 1
3 6862 1 1 121 VAL H H 14.070 -1.707 -4.153 1.00 . A A . 121 VAL H 1 1
3 6863 1 1 121 VAL HA H 12.333 -0.383 -2.331 1.00 . A A . 121 VAL HA 1 1
3 6864 1 1 121 VAL HB H 12.031 -2.310 -1.124 1.00 . A A . 121 VAL HB 1 1
3 6865 1 1 121 VAL HG11 H 10.992 -2.671 -3.142 1.00 . A A . 121 VAL HG11 1 1
3 6866 1 1 121 VAL HG12 H 11.878 -4.177 -2.843 1.00 . A A . 121 VAL HG12 1 1
3 6867 1 1 121 VAL HG13 H 12.510 -2.983 -3.991 1.00 . A A . 121 VAL HG13 1 1
3 6868 1 1 121 VAL HG21 H 14.749 -3.131 -1.996 1.00 . A A . 121 VAL HG21 1 1
3 6869 1 1 121 VAL HG22 H 13.567 -4.358 -1.521 1.00 . A A . 121 VAL HG22 1 1
3 6870 1 1 121 VAL HG23 H 14.035 -3.098 -0.383 1.00 . A A . 121 VAL HG23 1 1
3 6871 1 1 121 VAL N N 13.737 -0.901 -3.705 1.00 . A A . 121 VAL N 1 1
3 6872 1 1 121 VAL O O 13.841 -0.043 -0.265 1.00 . A A . 121 VAL O 1 1
3 6873 1 1 122 ASP C C 16.429 1.403 -0.582 1.00 . A A . 122 ASP C 1 1
3 6874 1 1 122 ASP CA C 16.590 -0.078 -0.893 1.00 . A A . 122 ASP CA 1 1
3 6875 1 1 122 ASP CB C 17.898 -0.401 -1.582 1.00 . A A . 122 ASP CB 1 1
3 6876 1 1 122 ASP CG C 19.090 -0.411 -0.638 1.00 . A A . 122 ASP CG 1 1
3 6877 1 1 122 ASP H H 15.715 -1.000 -2.571 1.00 . A A . 122 ASP H 1 1
3 6878 1 1 122 ASP HA H 16.546 -0.607 0.030 1.00 . A A . 122 ASP HA 1 1
3 6879 1 1 122 ASP HB2 H 17.789 -1.386 -2.009 1.00 . A A . 122 ASP HB2 1 1
3 6880 1 1 122 ASP HB3 H 18.079 0.320 -2.369 1.00 . A A . 122 ASP HB3 1 1
3 6881 1 1 122 ASP N N 15.494 -0.569 -1.715 1.00 . A A . 122 ASP N 1 1
3 6882 1 1 122 ASP O O 16.766 1.840 0.513 1.00 . A A . 122 ASP O 1 1
3 6883 1 1 122 ASP OD1 O 19.377 -1.479 -0.057 1.00 . A A . 122 ASP OD1 1 1
3 6884 1 1 122 ASP OD2 O 19.733 0.648 -0.482 1.00 . A A . 122 ASP OD2 1 1
3 6885 1 1 123 GLU C C 14.360 3.642 -0.451 1.00 . A A . 123 GLU C 1 1
3 6886 1 1 123 GLU CA C 15.607 3.580 -1.329 1.00 . A A . 123 GLU CA 1 1
3 6887 1 1 123 GLU CB C 15.376 4.318 -2.653 1.00 . A A . 123 GLU CB 1 1
3 6888 1 1 123 GLU CD C 16.383 5.275 -4.763 1.00 . A A . 123 GLU CD 1 1
3 6889 1 1 123 GLU CG C 16.644 4.540 -3.463 1.00 . A A . 123 GLU CG 1 1
3 6890 1 1 123 GLU H H 15.736 1.770 -2.428 1.00 . A A . 123 GLU H 1 1
3 6891 1 1 123 GLU HA H 16.431 4.030 -0.790 1.00 . A A . 123 GLU HA 1 1
3 6892 1 1 123 GLU HB2 H 14.687 3.744 -3.255 1.00 . A A . 123 GLU HB2 1 1
3 6893 1 1 123 GLU HB3 H 14.936 5.281 -2.441 1.00 . A A . 123 GLU HB3 1 1
3 6894 1 1 123 GLU HG2 H 17.336 5.122 -2.872 1.00 . A A . 123 GLU HG2 1 1
3 6895 1 1 123 GLU HG3 H 17.084 3.580 -3.690 1.00 . A A . 123 GLU HG3 1 1
3 6896 1 1 123 GLU N N 15.913 2.166 -1.550 1.00 . A A . 123 GLU N 1 1
3 6897 1 1 123 GLU O O 14.170 4.577 0.326 1.00 . A A . 123 GLU O 1 1
3 6898 1 1 123 GLU OE1 O 16.436 6.523 -4.761 1.00 . A A . 123 GLU OE1 1 1
3 6899 1 1 123 GLU OE2 O 16.127 4.602 -5.784 1.00 . A A . 123 GLU OE2 1 1
3 6900 1 1 124 MET C C 12.602 1.981 1.603 1.00 . A A . 124 MET C 1 1
3 6901 1 1 124 MET CA C 12.295 2.434 0.164 1.00 . A A . 124 MET CA 1 1
3 6902 1 1 124 MET CB C 11.345 1.422 -0.494 1.00 . A A . 124 MET CB 1 1
3 6903 1 1 124 MET CE C 9.448 1.292 -4.201 1.00 . A A . 124 MET CE 1 1
3 6904 1 1 124 MET CG C 10.984 1.738 -1.943 1.00 . A A . 124 MET CG 1 1
3 6905 1 1 124 MET H H 13.728 1.935 -1.283 1.00 . A A . 124 MET H 1 1
3 6906 1 1 124 MET HA H 11.812 3.377 0.191 1.00 . A A . 124 MET HA 1 1
3 6907 1 1 124 MET HB2 H 11.802 0.447 -0.462 1.00 . A A . 124 MET HB2 1 1
3 6908 1 1 124 MET HB3 H 10.430 1.395 0.078 1.00 . A A . 124 MET HB3 1 1
3 6909 1 1 124 MET HE1 H 8.739 0.673 -4.729 1.00 . A A . 124 MET HE1 1 1
3 6910 1 1 124 MET HE2 H 10.311 1.465 -4.827 1.00 . A A . 124 MET HE2 1 1
3 6911 1 1 124 MET HE3 H 8.987 2.236 -3.953 1.00 . A A . 124 MET HE3 1 1
3 6912 1 1 124 MET HG2 H 10.445 2.673 -1.970 1.00 . A A . 124 MET HG2 1 1
3 6913 1 1 124 MET HG3 H 11.895 1.835 -2.515 1.00 . A A . 124 MET HG3 1 1
3 6914 1 1 124 MET N N 13.518 2.604 -0.609 1.00 . A A . 124 MET N 1 1
3 6915 1 1 124 MET O O 11.859 2.325 2.527 1.00 . A A . 124 MET O 1 1
3 6916 1 1 124 MET SD S 9.958 0.464 -2.697 1.00 . A A . 124 MET SD 1 1
3 6917 1 1 125 ILE C C 15.106 1.592 3.820 1.00 . A A . 125 ILE C 1 1
3 6918 1 1 125 ILE CA C 14.070 0.708 3.119 1.00 . A A . 125 ILE CA 1 1
3 6919 1 1 125 ILE CB C 14.514 -0.789 3.118 1.00 . A A . 125 ILE CB 1 1
3 6920 1 1 125 ILE CD1 C 16.459 -2.315 2.436 1.00 . A A . 125 ILE CD1 1 1
3 6921 1 1 125 ILE CG1 C 15.658 -1.076 2.115 1.00 . A A . 125 ILE CG1 1 1
3 6922 1 1 125 ILE CG2 C 13.304 -1.681 2.832 1.00 . A A . 125 ILE CG2 1 1
3 6923 1 1 125 ILE H H 14.273 0.967 1.011 1.00 . A A . 125 ILE H 1 1
3 6924 1 1 125 ILE HA H 13.177 0.766 3.704 1.00 . A A . 125 ILE HA 1 1
3 6925 1 1 125 ILE HB H 14.857 -1.023 4.116 1.00 . A A . 125 ILE HB 1 1
3 6926 1 1 125 ILE HD11 H 15.983 -3.173 1.989 1.00 . A A . 125 ILE HD11 1 1
3 6927 1 1 125 ILE HD12 H 16.499 -2.446 3.510 1.00 . A A . 125 ILE HD12 1 1
3 6928 1 1 125 ILE HD13 H 17.460 -2.211 2.047 1.00 . A A . 125 ILE HD13 1 1
3 6929 1 1 125 ILE HG12 H 15.248 -1.207 1.122 1.00 . A A . 125 ILE HG12 1 1
3 6930 1 1 125 ILE HG13 H 16.340 -0.240 2.111 1.00 . A A . 125 ILE HG13 1 1
3 6931 1 1 125 ILE HG21 H 12.892 -1.430 1.866 1.00 . A A . 125 ILE HG21 1 1
3 6932 1 1 125 ILE HG22 H 12.554 -1.527 3.594 1.00 . A A . 125 ILE HG22 1 1
3 6933 1 1 125 ILE HG23 H 13.611 -2.716 2.834 1.00 . A A . 125 ILE HG23 1 1
3 6934 1 1 125 ILE N N 13.702 1.209 1.788 1.00 . A A . 125 ILE N 1 1
3 6935 1 1 125 ILE O O 15.129 1.660 5.052 1.00 . A A . 125 ILE O 1 1
3 6936 1 1 126 ARG C C 16.341 4.328 4.338 1.00 . A A . 126 ARG C 1 1
3 6937 1 1 126 ARG CA C 16.987 3.176 3.574 1.00 . A A . 126 ARG CA 1 1
3 6938 1 1 126 ARG CB C 17.883 3.731 2.464 1.00 . A A . 126 ARG CB 1 1
3 6939 1 1 126 ARG CD C 19.969 3.475 1.086 1.00 . A A . 126 ARG CD 1 1
3 6940 1 1 126 ARG CG C 19.094 2.860 2.166 1.00 . A A . 126 ARG CG 1 1
3 6941 1 1 126 ARG CZ C 22.100 2.964 -0.093 1.00 . A A . 126 ARG CZ 1 1
3 6942 1 1 126 ARG H H 15.876 2.152 2.066 1.00 . A A . 126 ARG H 1 1
3 6943 1 1 126 ARG HA H 17.591 2.612 4.261 1.00 . A A . 126 ARG HA 1 1
3 6944 1 1 126 ARG HB2 H 17.301 3.821 1.559 1.00 . A A . 126 ARG HB2 1 1
3 6945 1 1 126 ARG HB3 H 18.234 4.710 2.755 1.00 . A A . 126 ARG HB3 1 1
3 6946 1 1 126 ARG HD2 H 19.390 3.565 0.179 1.00 . A A . 126 ARG HD2 1 1
3 6947 1 1 126 ARG HD3 H 20.284 4.456 1.410 1.00 . A A . 126 ARG HD3 1 1
3 6948 1 1 126 ARG HE H 21.263 1.835 1.330 1.00 . A A . 126 ARG HE 1 1
3 6949 1 1 126 ARG HG2 H 19.677 2.751 3.068 1.00 . A A . 126 ARG HG2 1 1
3 6950 1 1 126 ARG HG3 H 18.755 1.890 1.834 1.00 . A A . 126 ARG HG3 1 1
3 6951 1 1 126 ARG HH11 H 21.241 4.691 -0.714 1.00 . A A . 126 ARG HH11 1 1
3 6952 1 1 126 ARG HH12 H 22.729 4.281 -1.499 1.00 . A A . 126 ARG HH12 1 1
3 6953 1 1 126 ARG HH21 H 23.209 1.318 0.288 1.00 . A A . 126 ARG HH21 1 1
3 6954 1 1 126 ARG HH22 H 23.842 2.373 -0.932 1.00 . A A . 126 ARG HH22 1 1
3 6955 1 1 126 ARG N N 15.955 2.265 3.032 1.00 . A A . 126 ARG N 1 1
3 6956 1 1 126 ARG NE N 21.158 2.660 0.811 1.00 . A A . 126 ARG NE 1 1
3 6957 1 1 126 ARG NH1 N 22.017 4.071 -0.830 1.00 . A A . 126 ARG NH1 1 1
3 6958 1 1 126 ARG NH2 N 23.135 2.152 -0.259 1.00 . A A . 126 ARG NH2 1 1
3 6959 1 1 126 ARG O O 16.875 4.800 5.346 1.00 . A A . 126 ARG O 1 1
3 6960 1 1 127 GLU C C 13.840 5.402 5.818 1.00 . A A . 127 GLU C 1 1
3 6961 1 1 127 GLU CA C 14.391 5.839 4.456 1.00 . A A . 127 GLU CA 1 1
3 6962 1 1 127 GLU CB C 13.263 6.265 3.516 1.00 . A A . 127 GLU CB 1 1
3 6963 1 1 127 GLU CD C 14.020 8.352 2.292 1.00 . A A . 127 GLU CD 1 1
3 6964 1 1 127 GLU CG C 13.763 6.858 2.205 1.00 . A A . 127 GLU CG 1 1
3 6965 1 1 127 GLU H H 14.859 4.370 2.991 1.00 . A A . 127 GLU H 1 1
3 6966 1 1 127 GLU HA H 15.029 6.677 4.613 1.00 . A A . 127 GLU HA 1 1
3 6967 1 1 127 GLU HB2 H 12.649 5.405 3.292 1.00 . A A . 127 GLU HB2 1 1
3 6968 1 1 127 GLU HB3 H 12.660 7.010 4.013 1.00 . A A . 127 GLU HB3 1 1
3 6969 1 1 127 GLU HG2 H 14.691 6.364 1.943 1.00 . A A . 127 GLU HG2 1 1
3 6970 1 1 127 GLU HG3 H 13.030 6.674 1.435 1.00 . A A . 127 GLU HG3 1 1
3 6971 1 1 127 GLU N N 15.182 4.767 3.832 1.00 . A A . 127 GLU N 1 1
3 6972 1 1 127 GLU O O 13.618 6.232 6.702 1.00 . A A . 127 GLU O 1 1
3 6973 1 1 127 GLU OE1 O 13.081 9.131 2.027 1.00 . A A . 127 GLU OE1 1 1
3 6974 1 1 127 GLU OE2 O 15.159 8.740 2.624 1.00 . A A . 127 GLU OE2 1 1
3 6975 1 1 128 ALA C C 14.280 3.184 8.202 1.00 . A A . 128 ALA C 1 1
3 6976 1 1 128 ALA CA C 13.167 3.488 7.208 1.00 . A A . 128 ALA CA 1 1
3 6977 1 1 128 ALA CB C 12.417 2.218 6.868 1.00 . A A . 128 ALA CB 1 1
3 6978 1 1 128 ALA H H 13.872 3.495 5.236 1.00 . A A . 128 ALA H 1 1
3 6979 1 1 128 ALA HA H 12.485 4.165 7.655 1.00 . A A . 128 ALA HA 1 1
3 6980 1 1 128 ALA HB1 H 12.677 1.905 5.868 1.00 . A A . 128 ALA HB1 1 1
3 6981 1 1 128 ALA HB2 H 11.353 2.397 6.925 1.00 . A A . 128 ALA HB2 1 1
3 6982 1 1 128 ALA HB3 H 12.690 1.444 7.567 1.00 . A A . 128 ALA HB3 1 1
3 6983 1 1 128 ALA N N 13.667 4.084 5.978 1.00 . A A . 128 ALA N 1 1
3 6984 1 1 128 ALA O O 14.028 3.042 9.399 1.00 . A A . 128 ALA O 1 1
3 6985 1 1 129 ASP C C 17.581 3.993 8.628 1.00 . A A . 129 ASP C 1 1
3 6986 1 1 129 ASP CA C 16.648 2.791 8.506 1.00 . A A . 129 ASP CA 1 1
3 6987 1 1 129 ASP CB C 17.342 1.594 7.918 1.00 . A A . 129 ASP CB 1 1
3 6988 1 1 129 ASP CG C 18.026 0.738 8.968 1.00 . A A . 129 ASP CG 1 1
3 6989 1 1 129 ASP H H 15.630 3.187 6.743 1.00 . A A . 129 ASP H 1 1
3 6990 1 1 129 ASP HA H 16.304 2.530 9.469 1.00 . A A . 129 ASP HA 1 1
3 6991 1 1 129 ASP HB2 H 16.597 0.996 7.404 1.00 . A A . 129 ASP HB2 1 1
3 6992 1 1 129 ASP HB3 H 18.070 1.942 7.220 1.00 . A A . 129 ASP HB3 1 1
3 6993 1 1 129 ASP N N 15.500 3.079 7.695 1.00 . A A . 129 ASP N 1 1
3 6994 1 1 129 ASP O O 18.239 4.387 7.658 1.00 . A A . 129 ASP O 1 1
3 6995 1 1 129 ASP OD1 O 18.991 1.226 9.594 1.00 . A A . 129 ASP OD1 1 1
3 6996 1 1 129 ASP OD2 O 17.600 -0.418 9.163 1.00 . A A . 129 ASP OD2 1 1
3 6997 1 1 130 ILE C C 19.945 5.295 10.295 1.00 . A A . 130 ILE C 1 1
3 6998 1 1 130 ILE CA C 18.485 5.735 10.121 1.00 . A A . 130 ILE CA 1 1
3 6999 1 1 130 ILE CB C 18.021 6.551 11.367 1.00 . A A . 130 ILE CB 1 1
3 7000 1 1 130 ILE CD1 C 18.878 5.479 13.527 1.00 . A A . 130 ILE CD1 1 1
3 7001 1 1 130 ILE CG1 C 17.711 5.650 12.577 1.00 . A A . 130 ILE CG1 1 1
3 7002 1 1 130 ILE CG2 C 16.805 7.397 11.020 1.00 . A A . 130 ILE CG2 1 1
3 7003 1 1 130 ILE H H 17.036 4.234 10.539 1.00 . A A . 130 ILE H 1 1
3 7004 1 1 130 ILE HA H 18.436 6.384 9.268 1.00 . A A . 130 ILE HA 1 1
3 7005 1 1 130 ILE HB H 18.822 7.226 11.633 1.00 . A A . 130 ILE HB 1 1
3 7006 1 1 130 ILE HD11 H 18.585 4.840 14.347 1.00 . A A . 130 ILE HD11 1 1
3 7007 1 1 130 ILE HD12 H 19.175 6.444 13.910 1.00 . A A . 130 ILE HD12 1 1
3 7008 1 1 130 ILE HD13 H 19.708 5.030 13.000 1.00 . A A . 130 ILE HD13 1 1
3 7009 1 1 130 ILE HG12 H 16.891 6.077 13.134 1.00 . A A . 130 ILE HG12 1 1
3 7010 1 1 130 ILE HG13 H 17.427 4.673 12.221 1.00 . A A . 130 ILE HG13 1 1
3 7011 1 1 130 ILE HG21 H 16.495 7.957 11.890 1.00 . A A . 130 ILE HG21 1 1
3 7012 1 1 130 ILE HG22 H 15.998 6.754 10.699 1.00 . A A . 130 ILE HG22 1 1
3 7013 1 1 130 ILE HG23 H 17.058 8.081 10.223 1.00 . A A . 130 ILE HG23 1 1
3 7014 1 1 130 ILE N N 17.614 4.582 9.829 1.00 . A A . 130 ILE N 1 1
3 7015 1 1 130 ILE O O 20.874 6.094 10.141 1.00 . A A . 130 ILE O 1 1
3 7016 1 1 131 ASP C C 21.907 2.670 9.559 1.00 . A A . 131 ASP C 1 1
3 7017 1 1 131 ASP CA C 21.418 3.401 10.828 1.00 . A A . 131 ASP CA 1 1
3 7018 1 1 131 ASP CB C 21.318 2.426 12.011 1.00 . A A . 131 ASP CB 1 1
3 7019 1 1 131 ASP CG C 22.672 1.964 12.531 1.00 . A A . 131 ASP CG 1 1
3 7020 1 1 131 ASP H H 19.309 3.456 10.709 1.00 . A A . 131 ASP H 1 1
3 7021 1 1 131 ASP HA H 22.118 4.184 11.074 1.00 . A A . 131 ASP HA 1 1
3 7022 1 1 131 ASP HB2 H 20.796 2.915 12.823 1.00 . A A . 131 ASP HB2 1 1
3 7023 1 1 131 ASP HB3 H 20.751 1.556 11.699 1.00 . A A . 131 ASP HB3 1 1
3 7024 1 1 131 ASP N N 20.108 4.013 10.616 1.00 . A A . 131 ASP N 1 1
3 7025 1 1 131 ASP O O 23.009 2.110 9.549 1.00 . A A . 131 ASP O 1 1
3 7026 1 1 131 ASP OD1 O 23.220 2.631 13.433 1.00 . A A . 131 ASP OD1 1 1
3 7027 1 1 131 ASP OD2 O 23.179 0.936 12.034 1.00 . A A . 131 ASP OD2 1 1
3 7028 1 1 132 GLY C C 21.694 0.546 7.344 1.00 . A A . 132 GLY C 1 1
3 7029 1 1 132 GLY CA C 21.431 2.044 7.223 1.00 . A A . 132 GLY CA 1 1
3 7030 1 1 132 GLY H H 20.225 3.160 8.571 1.00 . A A . 132 GLY H 1 1
3 7031 1 1 132 GLY HA2 H 20.619 2.193 6.528 1.00 . A A . 132 GLY HA2 1 1
3 7032 1 1 132 GLY HA3 H 22.316 2.519 6.826 1.00 . A A . 132 GLY HA3 1 1
3 7033 1 1 132 GLY N N 21.083 2.693 8.493 1.00 . A A . 132 GLY N 1 1
3 7034 1 1 132 GLY O O 22.714 0.054 6.851 1.00 . A A . 132 GLY O 1 1
3 7035 1 1 133 ASP C C 20.209 -2.426 7.085 1.00 . A A . 133 ASP C 1 1
3 7036 1 1 133 ASP CA C 20.903 -1.620 8.195 1.00 . A A . 133 ASP CA 1 1
3 7037 1 1 133 ASP CB C 20.332 -2.022 9.559 1.00 . A A . 133 ASP CB 1 1
3 7038 1 1 133 ASP CG C 21.210 -1.577 10.714 1.00 . A A . 133 ASP CG 1 1
3 7039 1 1 133 ASP H H 19.984 0.287 8.359 1.00 . A A . 133 ASP H 1 1
3 7040 1 1 133 ASP HA H 21.956 -1.856 8.180 1.00 . A A . 133 ASP HA 1 1
3 7041 1 1 133 ASP HB2 H 19.356 -1.571 9.681 1.00 . A A . 133 ASP HB2 1 1
3 7042 1 1 133 ASP HB3 H 20.236 -3.099 9.599 1.00 . A A . 133 ASP HB3 1 1
3 7043 1 1 133 ASP N N 20.772 -0.171 7.998 1.00 . A A . 133 ASP N 1 1
3 7044 1 1 133 ASP O O 20.353 -3.652 7.029 1.00 . A A . 133 ASP O 1 1
3 7045 1 1 133 ASP OD1 O 22.204 -2.274 11.007 1.00 . A A . 133 ASP OD1 1 1
3 7046 1 1 133 ASP OD2 O 20.903 -0.531 11.324 1.00 . A A . 133 ASP OD2 1 1
3 7047 1 1 134 GLY C C 17.512 -3.161 5.493 1.00 . A A . 134 GLY C 1 1
3 7048 1 1 134 GLY CA C 18.782 -2.408 5.094 1.00 . A A . 134 GLY CA 1 1
3 7049 1 1 134 GLY H H 19.381 -0.765 6.304 1.00 . A A . 134 GLY H 1 1
3 7050 1 1 134 GLY HA2 H 18.515 -1.664 4.353 1.00 . A A . 134 GLY HA2 1 1
3 7051 1 1 134 GLY HA3 H 19.472 -3.111 4.645 1.00 . A A . 134 GLY HA3 1 1
3 7052 1 1 134 GLY N N 19.465 -1.736 6.202 1.00 . A A . 134 GLY N 1 1
3 7053 1 1 134 GLY O O 17.049 -4.015 4.740 1.00 . A A . 134 GLY O 1 1
3 7054 1 1 135 GLN C C 14.882 -2.597 7.977 1.00 . A A . 135 GLN C 1 1
3 7055 1 1 135 GLN CA C 15.751 -3.554 7.160 1.00 . A A . 135 GLN CA 1 1
3 7056 1 1 135 GLN CB C 16.144 -4.779 7.978 1.00 . A A . 135 GLN CB 1 1
3 7057 1 1 135 GLN CD C 16.733 -7.215 7.661 1.00 . A A . 135 GLN CD 1 1
3 7058 1 1 135 GLN CG C 15.812 -6.074 7.274 1.00 . A A . 135 GLN CG 1 1
3 7059 1 1 135 GLN H H 17.398 -2.209 7.256 1.00 . A A . 135 GLN H 1 1
3 7060 1 1 135 GLN HA H 15.193 -3.866 6.287 1.00 . A A . 135 GLN HA 1 1
3 7061 1 1 135 GLN HB2 H 17.209 -4.752 8.162 1.00 . A A . 135 GLN HB2 1 1
3 7062 1 1 135 GLN HB3 H 15.623 -4.755 8.921 1.00 . A A . 135 GLN HB3 1 1
3 7063 1 1 135 GLN HE21 H 15.521 -7.722 9.152 1.00 . A A . 135 GLN HE21 1 1
3 7064 1 1 135 GLN HE22 H 16.936 -8.696 8.972 1.00 . A A . 135 GLN HE22 1 1
3 7065 1 1 135 GLN HG2 H 14.800 -6.337 7.542 1.00 . A A . 135 GLN HG2 1 1
3 7066 1 1 135 GLN HG3 H 15.869 -5.915 6.197 1.00 . A A . 135 GLN HG3 1 1
3 7067 1 1 135 GLN N N 16.971 -2.881 6.684 1.00 . A A . 135 GLN N 1 1
3 7068 1 1 135 GLN NE2 N 16.359 -7.952 8.700 1.00 . A A . 135 GLN NE2 1 1
3 7069 1 1 135 GLN O O 15.385 -1.544 8.383 1.00 . A A . 135 GLN O 1 1
3 7070 1 1 135 GLN OE1 O 17.770 -7.431 7.033 1.00 . A A . 135 GLN OE1 1 1
3 7071 1 1 136 VAL C C 12.293 -2.461 10.349 1.00 . A A . 136 VAL C 1 1
3 7072 1 1 136 VAL CA C 12.784 -1.950 8.987 1.00 . A A . 136 VAL CA 1 1
3 7073 1 1 136 VAL CB C 11.567 -1.431 8.166 1.00 . A A . 136 VAL CB 1 1
3 7074 1 1 136 VAL CG1 C 10.987 -0.157 8.761 1.00 . A A . 136 VAL CG1 1 1
3 7075 1 1 136 VAL CG2 C 11.905 -1.185 6.701 1.00 . A A . 136 VAL CG2 1 1
3 7076 1 1 136 VAL H H 13.155 -3.787 7.930 1.00 . A A . 136 VAL H 1 1
3 7077 1 1 136 VAL HA H 13.435 -1.117 9.162 1.00 . A A . 136 VAL HA 1 1
3 7078 1 1 136 VAL HB H 10.813 -2.184 8.206 1.00 . A A . 136 VAL HB 1 1
3 7079 1 1 136 VAL HG11 H 10.179 -0.405 9.432 1.00 . A A . 136 VAL HG11 1 1
3 7080 1 1 136 VAL HG12 H 10.619 0.469 7.959 1.00 . A A . 136 VAL HG12 1 1
3 7081 1 1 136 VAL HG13 H 11.757 0.370 9.302 1.00 . A A . 136 VAL HG13 1 1
3 7082 1 1 136 VAL HG21 H 12.893 -0.757 6.627 1.00 . A A . 136 VAL HG21 1 1
3 7083 1 1 136 VAL HG22 H 11.181 -0.491 6.285 1.00 . A A . 136 VAL HG22 1 1
3 7084 1 1 136 VAL HG23 H 11.870 -2.119 6.157 1.00 . A A . 136 VAL HG23 1 1
3 7085 1 1 136 VAL N N 13.581 -2.918 8.242 1.00 . A A . 136 VAL N 1 1
3 7086 1 1 136 VAL O O 11.521 -3.397 10.431 1.00 . A A . 136 VAL O 1 1
3 7087 1 1 137 ASN C C 10.871 -1.564 13.022 1.00 . A A . 137 ASN C 1 1
3 7088 1 1 137 ASN CA C 12.297 -2.080 12.779 1.00 . A A . 137 ASN CA 1 1
3 7089 1 1 137 ASN CB C 13.268 -1.437 13.783 1.00 . A A . 137 ASN CB 1 1
3 7090 1 1 137 ASN CG C 13.404 -2.230 15.076 1.00 . A A . 137 ASN CG 1 1
3 7091 1 1 137 ASN H H 13.359 -1.083 11.276 1.00 . A A . 137 ASN H 1 1
3 7092 1 1 137 ASN HA H 12.310 -3.147 12.909 1.00 . A A . 137 ASN HA 1 1
3 7093 1 1 137 ASN HB2 H 14.243 -1.354 13.330 1.00 . A A . 137 ASN HB2 1 1
3 7094 1 1 137 ASN HB3 H 12.904 -0.452 14.031 1.00 . A A . 137 ASN HB3 1 1
3 7095 1 1 137 ASN HD21 H 13.575 -0.543 16.113 1.00 . A A . 137 ASN HD21 1 1
3 7096 1 1 137 ASN HD22 H 13.649 -2.002 17.036 1.00 . A A . 137 ASN HD22 1 1
3 7097 1 1 137 ASN N N 12.711 -1.772 11.410 1.00 . A A . 137 ASN N 1 1
3 7098 1 1 137 ASN ND2 N 13.558 -1.520 16.187 1.00 . A A . 137 ASN ND2 1 1
3 7099 1 1 137 ASN O O 10.272 -0.934 12.145 1.00 . A A . 137 ASN O 1 1
3 7100 1 1 137 ASN OD1 O 13.372 -3.463 15.078 1.00 . A A . 137 ASN OD1 1 1
3 7101 1 1 138 TYR C C 8.774 0.064 14.746 1.00 . A A . 138 TYR C 1 1
3 7102 1 1 138 TYR CA C 8.973 -1.454 14.587 1.00 . A A . 138 TYR CA 1 1
3 7103 1 1 138 TYR CB C 8.551 -2.185 15.879 1.00 . A A . 138 TYR CB 1 1
3 7104 1 1 138 TYR CD1 C 10.633 -2.774 17.200 1.00 . A A . 138 TYR CD1 1 1
3 7105 1 1 138 TYR CD2 C 9.216 -1.052 18.045 1.00 . A A . 138 TYR CD2 1 1
3 7106 1 1 138 TYR CE1 C 11.482 -2.610 18.278 1.00 . A A . 138 TYR CE1 1 1
3 7107 1 1 138 TYR CE2 C 10.062 -0.882 19.126 1.00 . A A . 138 TYR CE2 1 1
3 7108 1 1 138 TYR CG C 9.487 -1.998 17.065 1.00 . A A . 138 TYR CG 1 1
3 7109 1 1 138 TYR CZ C 11.192 -1.664 19.237 1.00 . A A . 138 TYR CZ 1 1
3 7110 1 1 138 TYR H H 10.900 -2.296 14.877 1.00 . A A . 138 TYR H 1 1
3 7111 1 1 138 TYR HA H 8.327 -1.789 13.790 1.00 . A A . 138 TYR HA 1 1
3 7112 1 1 138 TYR HB2 H 7.576 -1.831 16.177 1.00 . A A . 138 TYR HB2 1 1
3 7113 1 1 138 TYR HB3 H 8.491 -3.244 15.674 1.00 . A A . 138 TYR HB3 1 1
3 7114 1 1 138 TYR HD1 H 10.857 -3.514 16.446 1.00 . A A . 138 TYR HD1 1 1
3 7115 1 1 138 TYR HD2 H 8.330 -0.442 17.956 1.00 . A A . 138 TYR HD2 1 1
3 7116 1 1 138 TYR HE1 H 12.367 -3.223 18.365 1.00 . A A . 138 TYR HE1 1 1
3 7117 1 1 138 TYR HE2 H 9.834 -0.141 19.877 1.00 . A A . 138 TYR HE2 1 1
3 7118 1 1 138 TYR HH H 11.518 -1.430 21.118 1.00 . A A . 138 TYR HH 1 1
3 7119 1 1 138 TYR N N 10.343 -1.837 14.216 1.00 . A A . 138 TYR N 1 1
3 7120 1 1 138 TYR O O 7.706 0.574 14.431 1.00 . A A . 138 TYR O 1 1
3 7121 1 1 138 TYR OH O 12.036 -1.498 20.312 1.00 . A A . 138 TYR OH 1 1
3 7122 1 1 139 GLU C C 9.721 3.127 14.289 1.00 . A A . 139 GLU C 1 1
3 7123 1 1 139 GLU CA C 9.770 2.206 15.491 1.00 . A A . 139 GLU CA 1 1
3 7124 1 1 139 GLU CB C 10.954 2.607 16.381 1.00 . A A . 139 GLU CB 1 1
3 7125 1 1 139 GLU CD C 9.910 3.139 18.634 1.00 . A A . 139 GLU CD 1 1
3 7126 1 1 139 GLU CG C 10.804 2.199 17.844 1.00 . A A . 139 GLU CG 1 1
3 7127 1 1 139 GLU H H 10.642 0.286 15.410 1.00 . A A . 139 GLU H 1 1
3 7128 1 1 139 GLU HA H 8.886 2.396 16.028 1.00 . A A . 139 GLU HA 1 1
3 7129 1 1 139 GLU HB2 H 11.850 2.146 15.993 1.00 . A A . 139 GLU HB2 1 1
3 7130 1 1 139 GLU HB3 H 11.068 3.681 16.341 1.00 . A A . 139 GLU HB3 1 1
3 7131 1 1 139 GLU HG2 H 10.379 1.207 17.884 1.00 . A A . 139 GLU HG2 1 1
3 7132 1 1 139 GLU HG3 H 11.783 2.187 18.302 1.00 . A A . 139 GLU HG3 1 1
3 7133 1 1 139 GLU N N 9.814 0.760 15.221 1.00 . A A . 139 GLU N 1 1
3 7134 1 1 139 GLU O O 9.004 4.132 14.337 1.00 . A A . 139 GLU O 1 1
3 7135 1 1 139 GLU OE1 O 10.435 4.120 19.202 1.00 . A A . 139 GLU OE1 1 1
3 7136 1 1 139 GLU OE2 O 8.687 2.892 18.685 1.00 . A A . 139 GLU OE2 1 1
3 7137 1 1 140 GLU C C 9.276 3.745 11.161 1.00 . A A . 140 GLU C 1 1
3 7138 1 1 140 GLU CA C 10.488 3.764 12.117 1.00 . A A . 140 GLU CA 1 1
3 7139 1 1 140 GLU CB C 11.796 3.629 11.329 1.00 . A A . 140 GLU CB 1 1
3 7140 1 1 140 GLU CD C 13.563 3.219 13.109 1.00 . A A . 140 GLU CD 1 1
3 7141 1 1 140 GLU CG C 13.026 4.172 12.054 1.00 . A A . 140 GLU CG 1 1
3 7142 1 1 140 GLU H H 10.966 2.006 13.190 1.00 . A A . 140 GLU H 1 1
3 7143 1 1 140 GLU HA H 10.488 4.712 12.608 1.00 . A A . 140 GLU HA 1 1
3 7144 1 1 140 GLU HB2 H 11.965 2.584 11.117 1.00 . A A . 140 GLU HB2 1 1
3 7145 1 1 140 GLU HB3 H 11.693 4.162 10.395 1.00 . A A . 140 GLU HB3 1 1
3 7146 1 1 140 GLU HG2 H 13.805 4.350 11.328 1.00 . A A . 140 GLU HG2 1 1
3 7147 1 1 140 GLU HG3 H 12.764 5.104 12.533 1.00 . A A . 140 GLU HG3 1 1
3 7148 1 1 140 GLU N N 10.452 2.831 13.225 1.00 . A A . 140 GLU N 1 1
3 7149 1 1 140 GLU O O 8.717 4.806 10.869 1.00 . A A . 140 GLU O 1 1
3 7150 1 1 140 GLU OE1 O 13.121 3.313 14.274 1.00 . A A . 140 GLU OE1 1 1
3 7151 1 1 140 GLU OE2 O 14.424 2.380 12.769 1.00 . A A . 140 GLU OE2 1 1
3 7152 1 1 141 PHE C C 6.369 2.823 10.347 1.00 . A A . 141 PHE C 1 1
3 7153 1 1 141 PHE CA C 7.734 2.440 9.738 1.00 . A A . 141 PHE CA 1 1
3 7154 1 1 141 PHE CB C 7.691 1.040 9.097 1.00 . A A . 141 PHE CB 1 1
3 7155 1 1 141 PHE CD1 C 6.659 1.251 6.818 1.00 . A A . 141 PHE CD1 1 1
3 7156 1 1 141 PHE CD2 C 5.376 0.225 8.546 1.00 . A A . 141 PHE CD2 1 1
3 7157 1 1 141 PHE CE1 C 5.618 1.074 5.933 1.00 . A A . 141 PHE CE1 1 1
3 7158 1 1 141 PHE CE2 C 4.329 0.047 7.664 1.00 . A A . 141 PHE CE2 1 1
3 7159 1 1 141 PHE CG C 6.551 0.829 8.133 1.00 . A A . 141 PHE CG 1 1
3 7160 1 1 141 PHE CZ C 4.452 0.473 6.357 1.00 . A A . 141 PHE CZ 1 1
3 7161 1 1 141 PHE H H 9.372 1.756 10.926 1.00 . A A . 141 PHE H 1 1
3 7162 1 1 141 PHE HA H 7.928 3.135 8.953 1.00 . A A . 141 PHE HA 1 1
3 7163 1 1 141 PHE HB2 H 8.600 0.897 8.533 1.00 . A A . 141 PHE HB2 1 1
3 7164 1 1 141 PHE HB3 H 7.623 0.293 9.872 1.00 . A A . 141 PHE HB3 1 1
3 7165 1 1 141 PHE HD1 H 7.573 1.722 6.486 1.00 . A A . 141 PHE HD1 1 1
3 7166 1 1 141 PHE HD2 H 5.280 -0.108 9.569 1.00 . A A . 141 PHE HD2 1 1
3 7167 1 1 141 PHE HE1 H 5.715 1.406 4.910 1.00 . A A . 141 PHE HE1 1 1
3 7168 1 1 141 PHE HE2 H 3.417 -0.425 7.996 1.00 . A A . 141 PHE HE2 1 1
3 7169 1 1 141 PHE HZ H 3.638 0.339 5.669 1.00 . A A . 141 PHE HZ 1 1
3 7170 1 1 141 PHE N N 8.872 2.559 10.680 1.00 . A A . 141 PHE N 1 1
3 7171 1 1 141 PHE O O 5.451 3.188 9.606 1.00 . A A . 141 PHE O 1 1
3 7172 1 1 142 VAL C C 4.733 4.559 12.338 1.00 . A A . 142 VAL C 1 1
3 7173 1 1 142 VAL CA C 4.973 3.062 12.357 1.00 . A A . 142 VAL CA 1 1
3 7174 1 1 142 VAL CB C 4.957 2.546 13.811 1.00 . A A . 142 VAL CB 1 1
3 7175 1 1 142 VAL CG1 C 4.744 1.048 13.820 1.00 . A A . 142 VAL CG1 1 1
3 7176 1 1 142 VAL CG2 C 6.217 2.920 14.600 1.00 . A A . 142 VAL CG2 1 1
3 7177 1 1 142 VAL H H 7.022 2.599 12.227 1.00 . A A . 142 VAL H 1 1
3 7178 1 1 142 VAL HA H 4.175 2.575 11.814 1.00 . A A . 142 VAL HA 1 1
3 7179 1 1 142 VAL HB H 4.130 3.003 14.290 1.00 . A A . 142 VAL HB 1 1
3 7180 1 1 142 VAL HG11 H 4.893 0.667 14.818 1.00 . A A . 142 VAL HG11 1 1
3 7181 1 1 142 VAL HG12 H 5.451 0.587 13.143 1.00 . A A . 142 VAL HG12 1 1
3 7182 1 1 142 VAL HG13 H 3.739 0.830 13.493 1.00 . A A . 142 VAL HG13 1 1
3 7183 1 1 142 VAL HG21 H 6.313 3.995 14.637 1.00 . A A . 142 VAL HG21 1 1
3 7184 1 1 142 VAL HG22 H 7.085 2.498 14.114 1.00 . A A . 142 VAL HG22 1 1
3 7185 1 1 142 VAL HG23 H 6.142 2.530 15.604 1.00 . A A . 142 VAL HG23 1 1
3 7186 1 1 142 VAL N N 6.235 2.747 11.677 1.00 . A A . 142 VAL N 1 1
3 7187 1 1 142 VAL O O 3.628 5.054 12.103 1.00 . A A . 142 VAL O 1 1
3 7188 1 1 143 GLN C C 5.469 7.299 11.317 1.00 . A A . 143 GLN C 1 1
3 7189 1 1 143 GLN CA C 5.954 6.679 12.630 1.00 . A A . 143 GLN CA 1 1
3 7190 1 1 143 GLN CB C 7.437 6.967 12.852 1.00 . A A . 143 GLN CB 1 1
3 7191 1 1 143 GLN CD C 7.519 8.444 14.919 1.00 . A A . 143 GLN CD 1 1
3 7192 1 1 143 GLN CG C 7.749 8.348 13.420 1.00 . A A . 143 GLN CG 1 1
3 7193 1 1 143 GLN H H 6.639 4.715 12.805 1.00 . A A . 143 GLN H 1 1
3 7194 1 1 143 GLN HA H 5.380 7.056 13.449 1.00 . A A . 143 GLN HA 1 1
3 7195 1 1 143 GLN HB2 H 7.825 6.211 13.527 1.00 . A A . 143 GLN HB2 1 1
3 7196 1 1 143 GLN HB3 H 7.945 6.863 11.904 1.00 . A A . 143 GLN HB3 1 1
3 7197 1 1 143 GLN HE21 H 5.635 9.005 14.618 1.00 . A A . 143 GLN HE21 1 1
3 7198 1 1 143 GLN HE22 H 6.128 8.886 16.270 1.00 . A A . 143 GLN HE22 1 1
3 7199 1 1 143 GLN HG2 H 8.784 8.578 13.216 1.00 . A A . 143 GLN HG2 1 1
3 7200 1 1 143 GLN HG3 H 7.118 9.071 12.925 1.00 . A A . 143 GLN HG3 1 1
3 7201 1 1 143 GLN N N 5.837 5.237 12.601 1.00 . A A . 143 GLN N 1 1
3 7202 1 1 143 GLN NE2 N 6.305 8.816 15.308 1.00 . A A . 143 GLN NE2 1 1
3 7203 1 1 143 GLN O O 4.901 8.394 11.289 1.00 . A A . 143 GLN O 1 1
3 7204 1 1 143 GLN OE1 O 8.421 8.186 15.715 1.00 . A A . 143 GLN OE1 1 1
3 7205 1 1 144 MET C C 3.882 6.747 8.596 1.00 . A A . 144 MET C 1 1
3 7206 1 1 144 MET CA C 5.369 6.937 8.900 1.00 . A A . 144 MET CA 1 1
3 7207 1 1 144 MET CB C 6.278 6.220 7.920 1.00 . A A . 144 MET CB 1 1
3 7208 1 1 144 MET CE C 8.663 9.507 8.192 1.00 . A A . 144 MET CE 1 1
3 7209 1 1 144 MET CG C 7.444 7.099 7.515 1.00 . A A . 144 MET CG 1 1
3 7210 1 1 144 MET H H 6.216 5.730 10.368 1.00 . A A . 144 MET H 1 1
3 7211 1 1 144 MET HA H 5.577 7.988 8.823 1.00 . A A . 144 MET HA 1 1
3 7212 1 1 144 MET HB2 H 6.670 5.325 8.387 1.00 . A A . 144 MET HB2 1 1
3 7213 1 1 144 MET HB3 H 5.721 5.953 7.038 1.00 . A A . 144 MET HB3 1 1
3 7214 1 1 144 MET HE1 H 7.776 9.995 7.816 1.00 . A A . 144 MET HE1 1 1
3 7215 1 1 144 MET HE2 H 9.355 9.342 7.379 1.00 . A A . 144 MET HE2 1 1
3 7216 1 1 144 MET HE3 H 9.128 10.133 8.939 1.00 . A A . 144 MET HE3 1 1
3 7217 1 1 144 MET HG2 H 8.187 6.489 7.023 1.00 . A A . 144 MET HG2 1 1
3 7218 1 1 144 MET HG3 H 7.084 7.849 6.831 1.00 . A A . 144 MET HG3 1 1
3 7219 1 1 144 MET N N 5.735 6.567 10.244 1.00 . A A . 144 MET N 1 1
3 7220 1 1 144 MET O O 3.373 7.350 7.656 1.00 . A A . 144 MET O 1 1
3 7221 1 1 144 MET SD S 8.215 7.935 8.925 1.00 . A A . 144 MET SD 1 1
3 7222 1 1 145 MET C C 0.956 6.633 9.971 1.00 . A A . 145 MET C 1 1
3 7223 1 1 145 MET CA C 1.762 5.640 9.142 1.00 . A A . 145 MET CA 1 1
3 7224 1 1 145 MET CB C 1.383 4.185 9.469 1.00 . A A . 145 MET CB 1 1
3 7225 1 1 145 MET CE C -2.712 3.616 8.831 1.00 . A A . 145 MET CE 1 1
3 7226 1 1 145 MET CG C 0.061 3.719 8.865 1.00 . A A . 145 MET CG 1 1
3 7227 1 1 145 MET H H 3.673 5.393 10.076 1.00 . A A . 145 MET H 1 1
3 7228 1 1 145 MET HA H 1.544 5.857 8.098 1.00 . A A . 145 MET HA 1 1
3 7229 1 1 145 MET HB2 H 2.165 3.535 9.104 1.00 . A A . 145 MET HB2 1 1
3 7230 1 1 145 MET HB3 H 1.318 4.080 10.543 1.00 . A A . 145 MET HB3 1 1
3 7231 1 1 145 MET HE1 H -2.615 3.789 7.770 1.00 . A A . 145 MET HE1 1 1
3 7232 1 1 145 MET HE2 H -3.656 4.012 9.175 1.00 . A A . 145 MET HE2 1 1
3 7233 1 1 145 MET HE3 H -2.673 2.555 9.028 1.00 . A A . 145 MET HE3 1 1
3 7234 1 1 145 MET HG2 H 0.035 4.007 7.824 1.00 . A A . 145 MET HG2 1 1
3 7235 1 1 145 MET HG3 H 0.005 2.643 8.940 1.00 . A A . 145 MET HG3 1 1
3 7236 1 1 145 MET N N 3.204 5.868 9.348 1.00 . A A . 145 MET N 1 1
3 7237 1 1 145 MET O O -0.112 7.075 9.538 1.00 . A A . 145 MET O 1 1
3 7238 1 1 145 MET SD S -1.374 4.433 9.695 1.00 . A A . 145 MET SD 1 1
3 7239 1 1 146 THR C C 1.004 9.368 11.297 1.00 . A A . 146 THR C 1 1
3 7240 1 1 146 THR CA C 0.830 8.003 11.996 1.00 . A A . 146 THR CA 1 1
3 7241 1 1 146 THR CB C 1.386 8.010 13.452 1.00 . A A . 146 THR CB 1 1
3 7242 1 1 146 THR CG2 C 2.912 8.008 13.503 1.00 . A A . 146 THR CG2 1 1
3 7243 1 1 146 THR H H 2.268 6.531 11.497 1.00 . A A . 146 THR H 1 1
3 7244 1 1 146 THR HA H -0.228 7.774 12.037 1.00 . A A . 146 THR HA 1 1
3 7245 1 1 146 THR HB H 1.040 7.106 13.932 1.00 . A A . 146 THR HB 1 1
3 7246 1 1 146 THR HG1 H 1.340 9.931 13.904 1.00 . A A . 146 THR HG1 1 1
3 7247 1 1 146 THR HG21 H 3.291 8.907 13.041 1.00 . A A . 146 THR HG21 1 1
3 7248 1 1 146 THR HG22 H 3.282 7.144 12.970 1.00 . A A . 146 THR HG22 1 1
3 7249 1 1 146 THR HG23 H 3.239 7.963 14.532 1.00 . A A . 146 THR HG23 1 1
3 7250 1 1 146 THR N N 1.465 6.981 11.165 1.00 . A A . 146 THR N 1 1
3 7251 1 1 146 THR O O 0.375 10.365 11.662 1.00 . A A . 146 THR O 1 1
3 7252 1 1 146 THR OG1 O 0.881 9.135 14.184 1.00 . A A . 146 THR OG1 1 1
3 7253 1 1 147 ALA C C 2.614 10.006 8.038 1.00 . A A . 147 ALA C 1 1
3 7254 1 1 147 ALA CA C 2.165 10.491 9.417 1.00 . A A . 147 ALA CA 1 1
3 7255 1 1 147 ALA CB C 3.228 11.394 10.000 1.00 . A A . 147 ALA CB 1 1
3 7256 1 1 147 ALA H H 2.371 8.533 10.096 1.00 . A A . 147 ALA H 1 1
3 7257 1 1 147 ALA HA H 1.255 11.047 9.316 1.00 . A A . 147 ALA HA 1 1
3 7258 1 1 147 ALA HB1 H 3.145 12.367 9.547 1.00 . A A . 147 ALA HB1 1 1
3 7259 1 1 147 ALA HB2 H 4.200 10.974 9.777 1.00 . A A . 147 ALA HB2 1 1
3 7260 1 1 147 ALA HB3 H 3.095 11.470 11.065 1.00 . A A . 147 ALA HB3 1 1
3 7261 1 1 147 ALA N N 1.892 9.356 10.275 1.00 . A A . 147 ALA N 1 1
3 7262 1 1 147 ALA O O 3.803 10.036 7.689 1.00 . A A . 147 ALA O 1 1
3 7263 1 1 148 LYS C C 2.437 10.159 4.991 1.00 . A A . 148 LYS C 1 1
3 7264 1 1 148 LYS CA C 1.840 9.063 5.885 1.00 . A A . 148 LYS CA 1 1
3 7265 1 1 148 LYS CB C 0.508 8.586 5.290 1.00 . A A . 148 LYS CB 1 1
3 7266 1 1 148 LYS CD C -1.563 7.248 5.745 1.00 . A A . 148 LYS CD 1 1
3 7267 1 1 148 LYS CE C -2.134 5.984 6.363 1.00 . A A . 148 LYS CE 1 1
3 7268 1 1 148 LYS CG C -0.063 7.343 5.958 1.00 . A A . 148 LYS CG 1 1
3 7269 1 1 148 LYS H H 0.771 9.393 7.688 1.00 . A A . 148 LYS H 1 1
3 7270 1 1 148 LYS HA H 2.526 8.231 5.916 1.00 . A A . 148 LYS HA 1 1
3 7271 1 1 148 LYS HB2 H -0.217 9.380 5.384 1.00 . A A . 148 LYS HB2 1 1
3 7272 1 1 148 LYS HB3 H 0.655 8.369 4.242 1.00 . A A . 148 LYS HB3 1 1
3 7273 1 1 148 LYS HD2 H -2.035 8.105 6.202 1.00 . A A . 148 LYS HD2 1 1
3 7274 1 1 148 LYS HD3 H -1.766 7.244 4.685 1.00 . A A . 148 LYS HD3 1 1
3 7275 1 1 148 LYS HE2 H -1.660 5.129 5.906 1.00 . A A . 148 LYS HE2 1 1
3 7276 1 1 148 LYS HE3 H -1.923 5.990 7.422 1.00 . A A . 148 LYS HE3 1 1
3 7277 1 1 148 LYS HG2 H 0.408 6.468 5.537 1.00 . A A . 148 LYS HG2 1 1
3 7278 1 1 148 LYS HG3 H 0.139 7.390 7.018 1.00 . A A . 148 LYS HG3 1 1
3 7279 1 1 148 LYS HZ1 H -3.830 5.871 5.147 1.00 . A A . 148 LYS HZ1 1 1
3 7280 1 1 148 LYS HZ2 H -4.083 6.699 6.600 1.00 . A A . 148 LYS HZ2 1 1
3 7281 1 1 148 LYS HZ3 H -3.968 5.012 6.599 1.00 . A A . 148 LYS HZ3 1 1
3 7282 1 1 148 LYS N N 1.638 9.532 7.272 1.00 . A A . 148 LYS N 1 1
3 7283 1 1 148 LYS NZ N -3.607 5.885 6.163 1.00 . A A . 148 LYS NZ 1 1
3 7284 1 1 148 LYS O O 3.521 9.924 4.416 1.00 . A A . 148 LYS O 1 1
3 7285 1 1 148 LYS OXT O 1.821 11.242 4.886 1.00 . A A . 148 LYS OXT 1 1
3 7286 2 2 1 . C C 9.160 4.675 1.515 1.00 . B B . 495 TPO C 1 1
3 7287 2 2 1 . CA C 10.087 5.319 0.489 1.00 . B B . 495 TPO CA 1 1
3 7288 2 2 1 . CB C 9.606 6.765 0.225 1.00 . B B . 495 TPO CB 1 1
3 7289 2 2 1 . CG2 C 10.678 7.585 -0.481 1.00 . B B . 495 TPO CG2 1 1
3 7290 2 2 1 . H1 H 10.315 3.527 -0.547 1.00 . B B . 495 TPO H1 1 1
3 7291 2 2 1 . H2 H 10.873 4.880 -1.391 1.00 . B B . 495 TPO H2 1 1
3 7292 2 2 1 . H3 H 9.212 4.593 -1.258 1.00 . B B . 495 TPO H3 1 1
3 7293 2 2 1 . HA H 11.086 5.363 0.899 1.00 . B B . 495 TPO HA 1 1
3 7294 2 2 1 . HB H 9.389 7.231 1.176 1.00 . B B . 495 TPO HB 1 1
3 7295 2 2 1 . HG21 H 10.246 8.509 -0.838 1.00 . B B . 495 TPO HG21 1 1
3 7296 2 2 1 . HG22 H 11.069 7.024 -1.317 1.00 . B B . 495 TPO HG22 1 1
3 7297 2 2 1 . HG23 H 11.477 7.806 0.210 1.00 . B B . 495 TPO HG23 1 1
3 7298 2 2 1 . N N 10.124 4.525 -0.764 1.00 . B B . 495 TPO N 1 1
3 7299 2 2 1 . O O 7.986 4.435 1.227 1.00 . B B . 495 TPO O 1 1
3 7300 2 2 1 . OG1 O 8.413 6.750 -0.567 1.00 . B B . 495 TPO OG1 1 1
3 7301 2 2 2 PHE C C 7.668 4.651 4.163 1.00 . B B . 496 PHE C 1 1
3 7302 2 2 2 PHE CA C 8.935 3.812 3.839 1.00 . B B . 496 PHE CA 1 1
3 7303 2 2 2 PHE CB C 9.865 3.634 5.071 1.00 . B B . 496 PHE CB 1 1
3 7304 2 2 2 PHE CD1 C 10.574 6.047 5.364 1.00 . B B . 496 PHE CD1 1 1
3 7305 2 2 2 PHE CD2 C 10.131 4.747 7.311 1.00 . B B . 496 PHE CD2 1 1
3 7306 2 2 2 PHE CE1 C 10.911 7.123 6.162 1.00 . B B . 496 PHE CE1 1 1
3 7307 2 2 2 PHE CE2 C 10.477 5.816 8.110 1.00 . B B . 496 PHE CE2 1 1
3 7308 2 2 2 PHE CG C 10.177 4.847 5.927 1.00 . B B . 496 PHE CG 1 1
3 7309 2 2 2 PHE CZ C 10.868 7.006 7.534 1.00 . B B . 496 PHE CZ 1 1
3 7310 2 2 2 PHE H H 10.641 4.635 2.868 1.00 . B B . 496 PHE H 1 1
3 7311 2 2 2 PHE HA H 8.617 2.807 3.521 1.00 . B B . 496 PHE HA 1 1
3 7312 2 2 2 PHE HB2 H 9.430 2.898 5.723 1.00 . B B . 496 PHE HB2 1 1
3 7313 2 2 2 PHE HB3 H 10.822 3.256 4.716 1.00 . B B . 496 PHE HB3 1 1
3 7314 2 2 2 PHE HD1 H 10.606 6.143 4.289 1.00 . B B . 496 PHE HD1 1 1
3 7315 2 2 2 PHE HD2 H 9.821 3.818 7.766 1.00 . B B . 496 PHE HD2 1 1
3 7316 2 2 2 PHE HE1 H 11.222 8.050 5.713 1.00 . B B . 496 PHE HE1 1 1
3 7317 2 2 2 PHE HE2 H 10.435 5.723 9.185 1.00 . B B . 496 PHE HE2 1 1
3 7318 2 2 2 PHE HZ H 11.139 7.844 8.158 1.00 . B B . 496 PHE HZ 1 1
3 7319 2 2 2 PHE N N 9.697 4.415 2.722 1.00 . B B . 496 PHE N 1 1
3 7320 2 2 2 PHE O O 6.676 4.125 4.674 1.00 . B B . 496 PHE O 1 1
3 7321 2 2 3 LYS C C 5.446 6.715 3.128 1.00 . B B . 497 LYS C 1 1
3 7322 2 2 3 LYS CA C 6.640 6.935 4.073 1.00 . B B . 497 LYS CA 1 1
3 7323 2 2 3 LYS CB C 7.140 8.381 3.871 1.00 . B B . 497 LYS CB 1 1
3 7324 2 2 3 LYS CD C 9.413 9.533 4.010 1.00 . B B . 497 LYS CD 1 1
3 7325 2 2 3 LYS CE C 9.104 11.016 3.820 1.00 . B B . 497 LYS CE 1 1
3 7326 2 2 3 LYS CG C 8.301 8.799 4.774 1.00 . B B . 497 LYS CG 1 1
3 7327 2 2 3 LYS H H 8.569 6.299 3.444 1.00 . B B . 497 LYS H 1 1
3 7328 2 2 3 LYS HA H 6.303 6.822 5.086 1.00 . B B . 497 LYS HA 1 1
3 7329 2 2 3 LYS HB2 H 7.455 8.492 2.845 1.00 . B B . 497 LYS HB2 1 1
3 7330 2 2 3 LYS HB3 H 6.314 9.054 4.051 1.00 . B B . 497 LYS HB3 1 1
3 7331 2 2 3 LYS HD2 H 10.336 9.445 4.562 1.00 . B B . 497 LYS HD2 1 1
3 7332 2 2 3 LYS HD3 H 9.538 9.074 3.040 1.00 . B B . 497 LYS HD3 1 1
3 7333 2 2 3 LYS HE2 H 8.178 11.111 3.273 1.00 . B B . 497 LYS HE2 1 1
3 7334 2 2 3 LYS HE3 H 8.996 11.475 4.792 1.00 . B B . 497 LYS HE3 1 1
3 7335 2 2 3 LYS HG2 H 7.920 9.454 5.551 1.00 . B B . 497 LYS HG2 1 1
3 7336 2 2 3 LYS HG3 H 8.716 7.908 5.227 1.00 . B B . 497 LYS HG3 1 1
3 7337 2 2 3 LYS HZ1 H 10.304 11.285 2.132 1.00 . B B . 497 LYS HZ1 1 1
3 7338 2 2 3 LYS HZ2 H 11.082 11.649 3.589 1.00 . B B . 497 LYS HZ2 1 1
3 7339 2 2 3 LYS HZ3 H 9.940 12.721 2.950 1.00 . B B . 497 LYS HZ3 1 1
3 7340 2 2 3 LYS N N 7.739 5.967 3.847 1.00 . B B . 497 LYS N 1 1
3 7341 2 2 3 LYS NZ N 10.183 11.717 3.070 1.00 . B B . 497 LYS NZ 1 1
3 7342 2 2 3 LYS O O 4.307 6.583 3.585 1.00 . B B . 497 LYS O 1 1
3 7343 2 2 4 GLU C C 4.043 5.118 0.814 1.00 . B B . 498 GLU C 1 1
3 7344 2 2 4 GLU CA C 4.691 6.510 0.775 1.00 . B B . 498 GLU CA 1 1
3 7345 2 2 4 GLU CB C 5.297 6.785 -0.610 1.00 . B B . 498 GLU CB 1 1
3 7346 2 2 4 GLU CD C 4.917 7.434 -3.026 1.00 . B B . 498 GLU CD 1 1
3 7347 2 2 4 GLU CG C 4.278 7.181 -1.674 1.00 . B B . 498 GLU CG 1 1
3 7348 2 2 4 GLU H H 6.659 6.765 1.531 1.00 . B B . 498 GLU H 1 1
3 7349 2 2 4 GLU HA H 3.923 7.245 0.964 1.00 . B B . 498 GLU HA 1 1
3 7350 2 2 4 GLU HB2 H 6.012 7.590 -0.518 1.00 . B B . 498 GLU HB2 1 1
3 7351 2 2 4 GLU HB3 H 5.810 5.897 -0.947 1.00 . B B . 498 GLU HB3 1 1
3 7352 2 2 4 GLU HG2 H 3.556 6.385 -1.778 1.00 . B B . 498 GLU HG2 1 1
3 7353 2 2 4 GLU HG3 H 3.775 8.082 -1.355 1.00 . B B . 498 GLU HG3 1 1
3 7354 2 2 4 GLU N N 5.724 6.677 1.813 1.00 . B B . 498 GLU N 1 1
3 7355 2 2 4 GLU O O 2.849 4.979 0.531 1.00 . B B . 498 GLU O 1 1
3 7356 2 2 4 GLU OE1 O 5.312 8.589 -3.289 1.00 . B B . 498 GLU OE1 1 1
3 7357 2 2 4 GLU OE2 O 5.022 6.476 -3.821 1.00 . B B . 498 GLU OE2 1 1
3 7358 2 2 5 VAL C C 3.176 2.542 2.202 1.00 . B B . 499 VAL C 1 1
3 7359 2 2 5 VAL CA C 4.376 2.700 1.244 1.00 . B B . 499 VAL CA 1 1
3 7360 2 2 5 VAL CB C 5.525 1.750 1.696 1.00 . B B . 499 VAL CB 1 1
3 7361 2 2 5 VAL CG1 C 5.038 0.306 1.818 1.00 . B B . 499 VAL CG1 1 1
3 7362 2 2 5 VAL CG2 C 6.699 1.811 0.726 1.00 . B B . 499 VAL CG2 1 1
3 7363 2 2 5 VAL H H 5.781 4.292 1.370 1.00 . B B . 499 VAL H 1 1
3 7364 2 2 5 VAL HA H 4.066 2.401 0.253 1.00 . B B . 499 VAL HA 1 1
3 7365 2 2 5 VAL HB H 5.874 2.082 2.669 1.00 . B B . 499 VAL HB 1 1
3 7366 2 2 5 VAL HG11 H 4.894 -0.110 0.829 1.00 . B B . 499 VAL HG11 1 1
3 7367 2 2 5 VAL HG12 H 4.099 0.289 2.352 1.00 . B B . 499 VAL HG12 1 1
3 7368 2 2 5 VAL HG13 H 5.767 -0.277 2.357 1.00 . B B . 499 VAL HG13 1 1
3 7369 2 2 5 VAL HG21 H 6.784 2.810 0.326 1.00 . B B . 499 VAL HG21 1 1
3 7370 2 2 5 VAL HG22 H 6.537 1.112 -0.080 1.00 . B B . 499 VAL HG22 1 1
3 7371 2 2 5 VAL HG23 H 7.610 1.554 1.246 1.00 . B B . 499 VAL HG23 1 1
3 7372 2 2 5 VAL N N 4.843 4.099 1.161 1.00 . B B . 499 VAL N 1 1
3 7373 2 2 5 VAL O O 2.326 1.672 1.991 1.00 . B B . 499 VAL O 1 1
3 7374 2 2 6 ALA C C 0.649 3.515 3.609 1.00 . B B . 500 ALA C 1 1
3 7375 2 2 6 ALA CA C 2.039 3.351 4.240 1.00 . B B . 500 ALA CA 1 1
3 7376 2 2 6 ALA CB C 2.275 4.416 5.304 1.00 . B B . 500 ALA CB 1 1
3 7377 2 2 6 ALA H H 3.818 4.070 3.333 1.00 . B B . 500 ALA H 1 1
3 7378 2 2 6 ALA HA H 2.083 2.386 4.725 1.00 . B B . 500 ALA HA 1 1
3 7379 2 2 6 ALA HB1 H 1.455 4.411 6.007 1.00 . B B . 500 ALA HB1 1 1
3 7380 2 2 6 ALA HB2 H 2.340 5.386 4.834 1.00 . B B . 500 ALA HB2 1 1
3 7381 2 2 6 ALA HB3 H 3.197 4.207 5.825 1.00 . B B . 500 ALA HB3 1 1
3 7382 2 2 6 ALA N N 3.116 3.393 3.239 1.00 . B B . 500 ALA N 1 1
3 7383 2 2 6 ALA O O -0.251 2.722 3.881 1.00 . B B . 500 ALA O 1 1
3 7384 2 2 7 ASN C C -1.082 3.809 0.959 1.00 . B B . 501 ASN C 1 1
3 7385 2 2 7 ASN CA C -0.780 4.827 2.079 1.00 . B B . 501 ASN CA 1 1
3 7386 2 2 7 ASN CB C -0.749 6.248 1.500 1.00 . B B . 501 ASN CB 1 1
3 7387 2 2 7 ASN CG C -2.136 6.826 1.267 1.00 . B B . 501 ASN CG 1 1
3 7388 2 2 7 ASN H H 1.257 5.135 2.598 1.00 . B B . 501 ASN H 1 1
3 7389 2 2 7 ASN HA H -1.567 4.771 2.815 1.00 . B B . 501 ASN HA 1 1
3 7390 2 2 7 ASN HB2 H -0.224 6.896 2.186 1.00 . B B . 501 ASN HB2 1 1
3 7391 2 2 7 ASN HB3 H -0.223 6.232 0.556 1.00 . B B . 501 ASN HB3 1 1
3 7392 2 2 7 ASN HD21 H -2.104 7.694 3.054 1.00 . B B . 501 ASN HD21 1 1
3 7393 2 2 7 ASN HD22 H -3.536 7.947 2.124 1.00 . B B . 501 ASN HD22 1 1
3 7394 2 2 7 ASN N N 0.492 4.545 2.765 1.00 . B B . 501 ASN N 1 1
3 7395 2 2 7 ASN ND2 N -2.643 7.564 2.247 1.00 . B B . 501 ASN ND2 1 1
3 7396 2 2 7 ASN O O -2.248 3.592 0.616 1.00 . B B . 501 ASN O 1 1
3 7397 2 2 7 ASN OD1 O -2.739 6.616 0.215 1.00 . B B . 501 ASN OD1 1 1
3 7398 2 2 8 ALA C C -0.639 0.840 -0.247 1.00 . B B . 502 ALA C 1 1
3 7399 2 2 8 ALA CA C -0.155 2.229 -0.698 1.00 . B B . 502 ALA CA 1 1
3 7400 2 2 8 ALA CB C 1.169 2.117 -1.444 1.00 . B B . 502 ALA CB 1 1
3 7401 2 2 8 ALA H H 0.871 3.400 0.745 1.00 . B B . 502 ALA H 1 1
3 7402 2 2 8 ALA HA H -0.881 2.630 -1.390 1.00 . B B . 502 ALA HA 1 1
3 7403 2 2 8 ALA HB1 H 1.857 1.516 -0.868 1.00 . B B . 502 ALA HB1 1 1
3 7404 2 2 8 ALA HB2 H 1.586 3.103 -1.584 1.00 . B B . 502 ALA HB2 1 1
3 7405 2 2 8 ALA HB3 H 1.003 1.655 -2.406 1.00 . B B . 502 ALA HB3 1 1
3 7406 2 2 8 ALA N N -0.025 3.196 0.403 1.00 . B B . 502 ALA N 1 1
3 7407 2 2 8 ALA O O -1.652 0.348 -0.747 1.00 . B B . 502 ALA O 1 1
3 7408 2 2 9 VAL C C -1.494 -1.142 2.114 1.00 . B B . 503 VAL C 1 1
3 7409 2 2 9 VAL CA C -0.250 -1.137 1.183 1.00 . B B . 503 VAL CA 1 1
3 7410 2 2 9 VAL CB C 0.989 -1.830 1.858 1.00 . B B . 503 VAL CB 1 1
3 7411 2 2 9 VAL CG1 C 1.498 -1.060 3.079 1.00 . B B . 503 VAL CG1 1 1
3 7412 2 2 9 VAL CG2 C 0.689 -3.280 2.241 1.00 . B B . 503 VAL CG2 1 1
3 7413 2 2 9 VAL H H 0.886 0.658 1.046 1.00 . B B . 503 VAL H 1 1
3 7414 2 2 9 VAL HA H -0.504 -1.726 0.312 1.00 . B B . 503 VAL HA 1 1
3 7415 2 2 9 VAL HB H 1.791 -1.850 1.122 1.00 . B B . 503 VAL HB 1 1
3 7416 2 2 9 VAL HG11 H 1.681 -0.031 2.806 1.00 . B B . 503 VAL HG11 1 1
3 7417 2 2 9 VAL HG12 H 2.416 -1.507 3.430 1.00 . B B . 503 VAL HG12 1 1
3 7418 2 2 9 VAL HG13 H 0.756 -1.099 3.864 1.00 . B B . 503 VAL HG13 1 1
3 7419 2 2 9 VAL HG21 H 0.050 -3.297 3.116 1.00 . B B . 503 VAL HG21 1 1
3 7420 2 2 9 VAL HG22 H 1.613 -3.794 2.462 1.00 . B B . 503 VAL HG22 1 1
3 7421 2 2 9 VAL HG23 H 0.189 -3.774 1.422 1.00 . B B . 503 VAL HG23 1 1
3 7422 2 2 9 VAL N N 0.094 0.209 0.685 1.00 . B B . 503 VAL N 1 1
3 7423 2 2 9 VAL O O -2.205 -2.149 2.180 1.00 . B B . 503 VAL O 1 1
3 7424 2 2 10 LYS C C -4.240 0.179 3.019 1.00 . B B . 504 LYS C 1 1
3 7425 2 2 10 LYS CA C -2.886 0.079 3.748 1.00 . B B . 504 LYS CA 1 1
3 7426 2 2 10 LYS CB C -2.703 1.276 4.701 1.00 . B B . 504 LYS CB 1 1
3 7427 2 2 10 LYS CD C -4.849 1.671 5.984 1.00 . B B . 504 LYS CD 1 1
3 7428 2 2 10 LYS CE C -5.734 1.016 7.030 1.00 . B B . 504 LYS CE 1 1
3 7429 2 2 10 LYS CG C -3.425 1.133 6.044 1.00 . B B . 504 LYS CG 1 1
3 7430 2 2 10 LYS H H -1.147 0.747 2.712 1.00 . B B . 504 LYS H 1 1
3 7431 2 2 10 LYS HA H -2.892 -0.826 4.337 1.00 . B B . 504 LYS HA 1 1
3 7432 2 2 10 LYS HB2 H -1.649 1.400 4.899 1.00 . B B . 504 LYS HB2 1 1
3 7433 2 2 10 LYS HB3 H -3.073 2.165 4.213 1.00 . B B . 504 LYS HB3 1 1
3 7434 2 2 10 LYS HD2 H -4.831 2.737 6.159 1.00 . B B . 504 LYS HD2 1 1
3 7435 2 2 10 LYS HD3 H -5.258 1.473 5.004 1.00 . B B . 504 LYS HD3 1 1
3 7436 2 2 10 LYS HE2 H -5.875 -0.021 6.764 1.00 . B B . 504 LYS HE2 1 1
3 7437 2 2 10 LYS HE3 H -5.242 1.076 7.987 1.00 . B B . 504 LYS HE3 1 1
3 7438 2 2 10 LYS HG2 H -3.459 0.090 6.316 1.00 . B B . 504 LYS HG2 1 1
3 7439 2 2 10 LYS HG3 H -2.875 1.682 6.796 1.00 . B B . 504 LYS HG3 1 1
3 7440 2 2 10 LYS HZ1 H -7.560 1.616 6.210 1.00 . B B . 504 LYS HZ1 1 1
3 7441 2 2 10 LYS HZ2 H -6.953 2.676 7.380 1.00 . B B . 504 LYS HZ2 1 1
3 7442 2 2 10 LYS HZ3 H -7.646 1.206 7.850 1.00 . B B . 504 LYS HZ3 1 1
3 7443 2 2 10 LYS N N -1.743 -0.024 2.819 1.00 . B B . 504 LYS N 1 1
3 7444 2 2 10 LYS NZ N -7.067 1.675 7.124 1.00 . B B . 504 LYS NZ 1 1
3 7445 2 2 10 LYS O O -5.247 -0.323 3.528 1.00 . B B . 504 LYS O 1 1
3 7446 2 2 11 ILE C C -6.026 -0.390 0.546 1.00 . B B . 505 ILE C 1 1
3 7447 2 2 11 ILE CA C -5.510 0.977 1.056 1.00 . B B . 505 ILE CA 1 1
3 7448 2 2 11 ILE CB C -5.335 2.007 -0.116 1.00 . B B . 505 ILE CB 1 1
3 7449 2 2 11 ILE CD1 C -6.852 3.873 -0.992 1.00 . B B . 505 ILE CD1 1 1
3 7450 2 2 11 ILE CG1 C -6.695 2.388 -0.731 1.00 . B B . 505 ILE CG1 1 1
3 7451 2 2 11 ILE CG2 C -4.383 1.496 -1.202 1.00 . B B . 505 ILE CG2 1 1
3 7452 2 2 11 ILE H H -3.431 1.198 1.483 1.00 . B B . 505 ILE H 1 1
3 7453 2 2 11 ILE HA H -6.252 1.376 1.734 1.00 . B B . 505 ILE HA 1 1
3 7454 2 2 11 ILE HB H -4.892 2.897 0.304 1.00 . B B . 505 ILE HB 1 1
3 7455 2 2 11 ILE HD11 H -6.759 4.413 -0.062 1.00 . B B . 505 ILE HD11 1 1
3 7456 2 2 11 ILE HD12 H -7.824 4.061 -1.423 1.00 . B B . 505 ILE HD12 1 1
3 7457 2 2 11 ILE HD13 H -6.085 4.201 -1.677 1.00 . B B . 505 ILE HD13 1 1
3 7458 2 2 11 ILE HG12 H -6.813 1.874 -1.673 1.00 . B B . 505 ILE HG12 1 1
3 7459 2 2 11 ILE HG13 H -7.485 2.084 -0.060 1.00 . B B . 505 ILE HG13 1 1
3 7460 2 2 11 ILE HG21 H -3.411 1.310 -0.770 1.00 . B B . 505 ILE HG21 1 1
3 7461 2 2 11 ILE HG22 H -4.295 2.238 -1.982 1.00 . B B . 505 ILE HG22 1 1
3 7462 2 2 11 ILE HG23 H -4.772 0.579 -1.620 1.00 . B B . 505 ILE HG23 1 1
3 7463 2 2 11 ILE N N -4.264 0.822 1.837 1.00 . B B . 505 ILE N 1 1
3 7464 2 2 11 ILE O O -7.237 -0.605 0.444 1.00 . B B . 505 ILE O 1 1
3 7465 2 2 12 SER C C -5.357 -3.634 0.939 1.00 . B B . 506 SER C 1 1
3 7466 2 2 12 SER CA C -5.411 -2.637 -0.231 1.00 . B B . 506 SER CA 1 1
3 7467 2 2 12 SER CB C -4.443 -3.048 -1.351 1.00 . B B . 506 SER CB 1 1
3 7468 2 2 12 SER H H -4.143 -1.035 0.324 1.00 . B B . 506 SER H 1 1
3 7469 2 2 12 SER HA H -6.419 -2.619 -0.622 1.00 . B B . 506 SER HA 1 1
3 7470 2 2 12 SER HB2 H -4.646 -4.067 -1.643 1.00 . B B . 506 SER HB2 1 1
3 7471 2 2 12 SER HB3 H -4.584 -2.397 -2.200 1.00 . B B . 506 SER HB3 1 1
3 7472 2 2 12 SER HG H -3.064 -2.636 -0.020 1.00 . B B . 506 SER HG 1 1
3 7473 2 2 12 SER N N -5.086 -1.289 0.236 1.00 . B B . 506 SER N 1 1
3 7474 2 2 12 SER O O -5.316 -4.853 0.741 1.00 . B B . 506 SER O 1 1
3 7475 2 2 12 SER OG O -3.094 -2.957 -0.925 1.00 . B B . 506 SER OG 1 1
3 7476 2 2 13 ALA C C -6.691 -3.909 4.083 1.00 . B B . 507 ALA C 1 1
3 7477 2 2 13 ALA CA C -5.330 -3.891 3.382 1.00 . B B . 507 ALA CA 1 1
3 7478 2 2 13 ALA CB C -4.259 -3.354 4.316 1.00 . B B . 507 ALA CB 1 1
3 7479 2 2 13 ALA H H -5.406 -2.114 2.240 1.00 . B B . 507 ALA H 1 1
3 7480 2 2 13 ALA HA H -5.063 -4.902 3.110 1.00 . B B . 507 ALA HA 1 1
3 7481 2 2 13 ALA HB1 H -4.100 -4.053 5.124 1.00 . B B . 507 ALA HB1 1 1
3 7482 2 2 13 ALA HB2 H -4.578 -2.404 4.719 1.00 . B B . 507 ALA HB2 1 1
3 7483 2 2 13 ALA HB3 H -3.339 -3.219 3.768 1.00 . B B . 507 ALA HB3 1 1
3 7484 2 2 13 ALA N N -5.369 -3.090 2.160 1.00 . B B . 507 ALA N 1 1
3 7485 2 2 13 ALA O O -6.890 -4.656 5.047 1.00 . B B . 507 ALA O 1 1
3 7486 2 2 14 SER C C -9.864 -4.170 3.726 1.00 . B B . 508 SER C 1 1
3 7487 2 2 14 SER CA C -8.980 -2.986 4.147 1.00 . B B . 508 SER CA 1 1
3 7488 2 2 14 SER CB C -9.633 -1.667 3.720 1.00 . B B . 508 SER CB 1 1
3 7489 2 2 14 SER H H -7.396 -2.522 2.814 1.00 . B B . 508 SER H 1 1
3 7490 2 2 14 SER HA H -8.887 -2.994 5.222 1.00 . B B . 508 SER HA 1 1
3 7491 2 2 14 SER HB2 H -10.657 -1.646 4.063 1.00 . B B . 508 SER HB2 1 1
3 7492 2 2 14 SER HB3 H -9.092 -0.841 4.160 1.00 . B B . 508 SER HB3 1 1
3 7493 2 2 14 SER HG H -10.004 -2.302 1.903 1.00 . B B . 508 SER HG 1 1
3 7494 2 2 14 SER N N -7.627 -3.083 3.584 1.00 . B B . 508 SER N 1 1
3 7495 2 2 14 SER O O -10.913 -4.408 4.331 1.00 . B B . 508 SER O 1 1
3 7496 2 2 14 SER OG O -9.622 -1.520 2.310 1.00 . B B . 508 SER OG 1 1
3 7497 2 2 15 LEU C C -9.757 -7.363 2.908 1.00 . B B . 509 LEU C 1 1
3 7498 2 2 15 LEU CA C -10.168 -6.069 2.192 1.00 . B B . 509 LEU CA 1 1
3 7499 2 2 15 LEU CB C -9.977 -6.221 0.676 1.00 . B B . 509 LEU CB 1 1
3 7500 2 2 15 LEU CD1 C -10.575 -5.267 -1.574 1.00 . B B . 509 LEU CD1 1 1
3 7501 2 2 15 LEU CD2 C -12.268 -6.597 -0.311 1.00 . B B . 509 LEU CD2 1 1
3 7502 2 2 15 LEU CG C -11.098 -5.625 -0.191 1.00 . B B . 509 LEU CG 1 1
3 7503 2 2 15 LEU H H -8.583 -4.661 2.259 1.00 . B B . 509 LEU H 1 1
3 7504 2 2 15 LEU HA H -11.213 -5.889 2.388 1.00 . B B . 509 LEU HA 1 1
3 7505 2 2 15 LEU HB2 H -9.047 -5.743 0.403 1.00 . B B . 509 LEU HB2 1 1
3 7506 2 2 15 LEU HB3 H -9.899 -7.274 0.448 1.00 . B B . 509 LEU HB3 1 1
3 7507 2 2 15 LEU HD11 H -9.771 -4.552 -1.482 1.00 . B B . 509 LEU HD11 1 1
3 7508 2 2 15 LEU HD12 H -11.374 -4.835 -2.160 1.00 . B B . 509 LEU HD12 1 1
3 7509 2 2 15 LEU HD13 H -10.213 -6.158 -2.065 1.00 . B B . 509 LEU HD13 1 1
3 7510 2 2 15 LEU HD21 H -12.667 -6.803 0.672 1.00 . B B . 509 LEU HD21 1 1
3 7511 2 2 15 LEU HD22 H -11.927 -7.517 -0.761 1.00 . B B . 509 LEU HD22 1 1
3 7512 2 2 15 LEU HD23 H -13.038 -6.159 -0.927 1.00 . B B . 509 LEU HD23 1 1
3 7513 2 2 15 LEU HG H -11.460 -4.719 0.274 1.00 . B B . 509 LEU HG 1 1
3 7514 2 2 15 LEU N N -9.426 -4.907 2.693 1.00 . B B . 509 LEU N 1 1
3 7515 2 2 15 LEU O O -10.508 -8.343 2.899 1.00 . B B . 509 LEU O 1 1
3 7516 2 2 16 MET C C -8.296 -8.349 5.757 1.00 . B B . 510 MET C 1 1
3 7517 2 2 16 MET CA C -8.055 -8.519 4.253 1.00 . B B . 510 MET CA 1 1
3 7518 2 2 16 MET CB C -6.557 -8.723 3.960 1.00 . B B . 510 MET CB 1 1
3 7519 2 2 16 MET CE C -5.608 -12.427 5.656 1.00 . B B . 510 MET CE 1 1
3 7520 2 2 16 MET CG C -6.078 -10.164 4.125 1.00 . B B . 510 MET CG 1 1
3 7521 2 2 16 MET H H -8.016 -6.545 3.483 1.00 . B B . 510 MET H 1 1
3 7522 2 2 16 MET HA H -8.601 -9.387 3.912 1.00 . B B . 510 MET HA 1 1
3 7523 2 2 16 MET HB2 H -6.358 -8.417 2.944 1.00 . B B . 510 MET HB2 1 1
3 7524 2 2 16 MET HB3 H -5.985 -8.099 4.631 1.00 . B B . 510 MET HB3 1 1
3 7525 2 2 16 MET HE1 H -6.349 -12.940 5.060 1.00 . B B . 510 MET HE1 1 1
3 7526 2 2 16 MET HE2 H -5.544 -12.892 6.629 1.00 . B B . 510 MET HE2 1 1
3 7527 2 2 16 MET HE3 H -4.648 -12.486 5.165 1.00 . B B . 510 MET HE3 1 1
3 7528 2 2 16 MET HG2 H -6.732 -10.810 3.561 1.00 . B B . 510 MET HG2 1 1
3 7529 2 2 16 MET HG3 H -5.072 -10.245 3.737 1.00 . B B . 510 MET HG3 1 1
3 7530 2 2 16 MET N N -8.565 -7.356 3.523 1.00 . B B . 510 MET N 1 1
3 7531 2 2 16 MET O O -9.033 -9.177 6.333 1.00 . B B . 510 MET O 1 1
3 7532 2 2 16 MET OXT O -7.755 -7.385 6.343 1.00 . B B . 510 MET OXT 1 1
3 7533 2 2 16 MET SD S -6.080 -10.709 5.844 1.00 . B B . 510 MET SD 1 1
4 7534 1 1 1 ALA C C 10.962 16.370 5.272 1.00 . A A . 1 ALA C 1 1
4 7535 1 1 1 ALA CA C 10.715 15.779 6.656 1.00 . A A . 1 ALA CA 1 1
4 7536 1 1 1 ALA CB C 9.966 16.775 7.529 1.00 . A A . 1 ALA CB 1 1
4 7537 1 1 1 ALA H1 H 12.611 16.216 7.408 1.00 . A A . 1 ALA H1 1 1
4 7538 1 1 1 ALA H2 H 12.482 14.673 6.727 1.00 . A A . 1 ALA H2 1 1
4 7539 1 1 1 ALA H3 H 11.807 14.985 8.246 1.00 . A A . 1 ALA H3 1 1
4 7540 1 1 1 ALA HA H 10.101 14.896 6.553 1.00 . A A . 1 ALA HA 1 1
4 7541 1 1 1 ALA HB1 H 10.552 17.676 7.631 1.00 . A A . 1 ALA HB1 1 1
4 7542 1 1 1 ALA HB2 H 9.797 16.344 8.504 1.00 . A A . 1 ALA HB2 1 1
4 7543 1 1 1 ALA HB3 H 9.017 17.013 7.071 1.00 . A A . 1 ALA HB3 1 1
4 7544 1 1 1 ALA N N 11.992 15.386 7.304 1.00 . A A . 1 ALA N 1 1
4 7545 1 1 1 ALA O O 11.809 17.253 5.110 1.00 . A A . 1 ALA O 1 1
4 7546 1 1 2 ASP C C 9.232 17.340 2.555 1.00 . A A . 2 ASP C 1 1
4 7547 1 1 2 ASP CA C 10.337 16.339 2.899 1.00 . A A . 2 ASP CA 1 1
4 7548 1 1 2 ASP CB C 10.301 15.154 1.924 1.00 . A A . 2 ASP CB 1 1
4 7549 1 1 2 ASP CG C 11.549 14.295 2.002 1.00 . A A . 2 ASP CG 1 1
4 7550 1 1 2 ASP H H 9.562 15.170 4.488 1.00 . A A . 2 ASP H 1 1
4 7551 1 1 2 ASP HA H 11.292 16.836 2.806 1.00 . A A . 2 ASP HA 1 1
4 7552 1 1 2 ASP HB2 H 9.447 14.535 2.154 1.00 . A A . 2 ASP HB2 1 1
4 7553 1 1 2 ASP HB3 H 10.206 15.530 0.916 1.00 . A A . 2 ASP HB3 1 1
4 7554 1 1 2 ASP N N 10.215 15.871 4.282 1.00 . A A . 2 ASP N 1 1
4 7555 1 1 2 ASP O O 9.507 18.397 1.980 1.00 . A A . 2 ASP O 1 1
4 7556 1 1 2 ASP OD1 O 12.513 14.580 1.261 1.00 . A A . 2 ASP OD1 1 1
4 7557 1 1 2 ASP OD2 O 11.562 13.337 2.804 1.00 . A A . 2 ASP OD2 1 1
4 7558 1 1 3 GLN C C 5.910 17.886 3.874 1.00 . A A . 3 GLN C 1 1
4 7559 1 1 3 GLN CA C 6.833 17.847 2.660 1.00 . A A . 3 GLN CA 1 1
4 7560 1 1 3 GLN CB C 6.059 17.357 1.428 1.00 . A A . 3 GLN CB 1 1
4 7561 1 1 3 GLN CD C 7.170 18.539 -0.526 1.00 . A A . 3 GLN CD 1 1
4 7562 1 1 3 GLN CG C 5.918 18.398 0.323 1.00 . A A . 3 GLN CG 1 1
4 7563 1 1 3 GLN H H 7.844 16.157 3.373 1.00 . A A . 3 GLN H 1 1
4 7564 1 1 3 GLN HA H 7.204 18.831 2.475 1.00 . A A . 3 GLN HA 1 1
4 7565 1 1 3 GLN HB2 H 6.569 16.498 1.018 1.00 . A A . 3 GLN HB2 1 1
4 7566 1 1 3 GLN HB3 H 5.068 17.059 1.739 1.00 . A A . 3 GLN HB3 1 1
4 7567 1 1 3 GLN HE21 H 7.853 19.970 0.673 1.00 . A A . 3 GLN HE21 1 1
4 7568 1 1 3 GLN HE22 H 8.870 19.560 -0.662 1.00 . A A . 3 GLN HE22 1 1
4 7569 1 1 3 GLN HG2 H 5.100 18.112 -0.320 1.00 . A A . 3 GLN HG2 1 1
4 7570 1 1 3 GLN HG3 H 5.699 19.355 0.775 1.00 . A A . 3 GLN HG3 1 1
4 7571 1 1 3 GLN N N 7.985 16.998 2.916 1.00 . A A . 3 GLN N 1 1
4 7572 1 1 3 GLN NE2 N 8.054 19.448 -0.132 1.00 . A A . 3 GLN NE2 1 1
4 7573 1 1 3 GLN O O 5.726 16.872 4.553 1.00 . A A . 3 GLN O 1 1
4 7574 1 1 3 GLN OE1 O 7.337 17.841 -1.526 1.00 . A A . 3 GLN OE1 1 1
4 7575 1 1 4 LEU C C 2.992 19.453 4.807 1.00 . A A . 4 LEU C 1 1
4 7576 1 1 4 LEU CA C 4.432 19.257 5.273 1.00 . A A . 4 LEU CA 1 1
4 7577 1 1 4 LEU CB C 4.871 20.467 6.113 1.00 . A A . 4 LEU CB 1 1
4 7578 1 1 4 LEU CD1 C 6.835 21.838 6.863 1.00 . A A . 4 LEU CD1 1 1
4 7579 1 1 4 LEU CD2 C 6.401 19.623 7.933 1.00 . A A . 4 LEU CD2 1 1
4 7580 1 1 4 LEU CG C 6.314 20.427 6.640 1.00 . A A . 4 LEU CG 1 1
4 7581 1 1 4 LEU H H 5.539 19.829 3.560 1.00 . A A . 4 LEU H 1 1
4 7582 1 1 4 LEU HA H 4.480 18.370 5.887 1.00 . A A . 4 LEU HA 1 1
4 7583 1 1 4 LEU HB2 H 4.759 21.355 5.507 1.00 . A A . 4 LEU HB2 1 1
4 7584 1 1 4 LEU HB3 H 4.207 20.548 6.960 1.00 . A A . 4 LEU HB3 1 1
4 7585 1 1 4 LEU HD11 H 6.203 22.347 7.577 1.00 . A A . 4 LEU HD11 1 1
4 7586 1 1 4 LEU HD12 H 6.828 22.377 5.927 1.00 . A A . 4 LEU HD12 1 1
4 7587 1 1 4 LEU HD13 H 7.844 21.793 7.245 1.00 . A A . 4 LEU HD13 1 1
4 7588 1 1 4 LEU HD21 H 6.070 18.611 7.750 1.00 . A A . 4 LEU HD21 1 1
4 7589 1 1 4 LEU HD22 H 5.770 20.077 8.683 1.00 . A A . 4 LEU HD22 1 1
4 7590 1 1 4 LEU HD23 H 7.423 19.610 8.281 1.00 . A A . 4 LEU HD23 1 1
4 7591 1 1 4 LEU HG H 6.943 19.951 5.902 1.00 . A A . 4 LEU HG 1 1
4 7592 1 1 4 LEU N N 5.338 19.065 4.138 1.00 . A A . 4 LEU N 1 1
4 7593 1 1 4 LEU O O 2.726 20.261 3.914 1.00 . A A . 4 LEU O 1 1
4 7594 1 1 5 THR C C 0.241 18.209 3.760 1.00 . A A . 5 THR C 1 1
4 7595 1 1 5 THR CA C 0.611 18.741 5.151 1.00 . A A . 5 THR CA 1 1
4 7596 1 1 5 THR CB C 0.075 20.178 5.341 1.00 . A A . 5 THR CB 1 1
4 7597 1 1 5 THR CG2 C -1.442 20.282 5.167 1.00 . A A . 5 THR CG2 1 1
4 7598 1 1 5 THR H H 2.358 18.118 6.144 1.00 . A A . 5 THR H 1 1
4 7599 1 1 5 THR HA H 0.138 18.114 5.862 1.00 . A A . 5 THR HA 1 1
4 7600 1 1 5 THR HB H 0.562 20.790 4.605 1.00 . A A . 5 THR HB 1 1
4 7601 1 1 5 THR HG1 H 1.069 21.367 6.562 1.00 . A A . 5 THR HG1 1 1
4 7602 1 1 5 THR HG21 H -1.713 19.962 4.172 1.00 . A A . 5 THR HG21 1 1
4 7603 1 1 5 THR HG22 H -1.751 21.307 5.312 1.00 . A A . 5 THR HG22 1 1
4 7604 1 1 5 THR HG23 H -1.933 19.652 5.894 1.00 . A A . 5 THR HG23 1 1
4 7605 1 1 5 THR N N 2.062 18.700 5.438 1.00 . A A . 5 THR N 1 1
4 7606 1 1 5 THR O O -0.884 17.751 3.538 1.00 . A A . 5 THR O 1 1
4 7607 1 1 5 THR OG1 O 0.430 20.655 6.645 1.00 . A A . 5 THR OG1 1 1
4 7608 1 1 6 GLU C C 0.970 16.323 1.329 1.00 . A A . 6 GLU C 1 1
4 7609 1 1 6 GLU CA C 1.036 17.848 1.480 1.00 . A A . 6 GLU CA 1 1
4 7610 1 1 6 GLU CB C 2.187 18.429 0.682 1.00 . A A . 6 GLU CB 1 1
4 7611 1 1 6 GLU CD C 3.298 20.538 -0.174 1.00 . A A . 6 GLU CD 1 1
4 7612 1 1 6 GLU CG C 2.073 19.936 0.485 1.00 . A A . 6 GLU CG 1 1
4 7613 1 1 6 GLU H H 2.054 18.637 3.129 1.00 . A A . 6 GLU H 1 1
4 7614 1 1 6 GLU HA H 0.119 18.273 1.120 1.00 . A A . 6 GLU HA 1 1
4 7615 1 1 6 GLU HB2 H 3.099 18.228 1.225 1.00 . A A . 6 GLU HB2 1 1
4 7616 1 1 6 GLU HB3 H 2.228 17.954 -0.282 1.00 . A A . 6 GLU HB3 1 1
4 7617 1 1 6 GLU HG2 H 1.213 20.140 -0.134 1.00 . A A . 6 GLU HG2 1 1
4 7618 1 1 6 GLU HG3 H 1.935 20.399 1.458 1.00 . A A . 6 GLU HG3 1 1
4 7619 1 1 6 GLU N N 1.195 18.275 2.858 1.00 . A A . 6 GLU N 1 1
4 7620 1 1 6 GLU O O 0.182 15.813 0.530 1.00 . A A . 6 GLU O 1 1
4 7621 1 1 6 GLU OE1 O 3.335 20.591 -1.421 1.00 . A A . 6 GLU OE1 1 1
4 7622 1 1 6 GLU OE2 O 4.220 20.958 0.557 1.00 . A A . 6 GLU OE2 1 1
4 7623 1 1 7 GLU C C 0.555 13.512 2.680 1.00 . A A . 7 GLU C 1 1
4 7624 1 1 7 GLU CA C 1.825 14.127 2.073 1.00 . A A . 7 GLU CA 1 1
4 7625 1 1 7 GLU CB C 3.057 13.606 2.820 1.00 . A A . 7 GLU CB 1 1
4 7626 1 1 7 GLU CD C 5.560 13.258 2.817 1.00 . A A . 7 GLU CD 1 1
4 7627 1 1 7 GLU CG C 4.357 13.765 2.046 1.00 . A A . 7 GLU CG 1 1
4 7628 1 1 7 GLU H H 2.388 16.073 2.727 1.00 . A A . 7 GLU H 1 1
4 7629 1 1 7 GLU HA H 1.893 13.825 1.041 1.00 . A A . 7 GLU HA 1 1
4 7630 1 1 7 GLU HB2 H 3.151 14.143 3.752 1.00 . A A . 7 GLU HB2 1 1
4 7631 1 1 7 GLU HB3 H 2.916 12.557 3.033 1.00 . A A . 7 GLU HB3 1 1
4 7632 1 1 7 GLU HG2 H 4.281 13.210 1.123 1.00 . A A . 7 GLU HG2 1 1
4 7633 1 1 7 GLU HG3 H 4.503 14.811 1.825 1.00 . A A . 7 GLU HG3 1 1
4 7634 1 1 7 GLU N N 1.790 15.602 2.110 1.00 . A A . 7 GLU N 1 1
4 7635 1 1 7 GLU O O 0.283 12.324 2.499 1.00 . A A . 7 GLU O 1 1
4 7636 1 1 7 GLU OE1 O 5.891 12.062 2.681 1.00 . A A . 7 GLU OE1 1 1
4 7637 1 1 7 GLU OE2 O 6.171 14.058 3.556 1.00 . A A . 7 GLU OE2 1 1
4 7638 1 1 8 GLN C C -2.640 13.845 3.105 1.00 . A A . 8 GLN C 1 1
4 7639 1 1 8 GLN CA C -1.446 13.912 4.068 1.00 . A A . 8 GLN CA 1 1
4 7640 1 1 8 GLN CB C -1.775 14.851 5.233 1.00 . A A . 8 GLN CB 1 1
4 7641 1 1 8 GLN CD C -1.055 15.809 7.460 1.00 . A A . 8 GLN CD 1 1
4 7642 1 1 8 GLN CG C -0.747 14.818 6.355 1.00 . A A . 8 GLN CG 1 1
4 7643 1 1 8 GLN H H 0.090 15.266 3.522 1.00 . A A . 8 GLN H 1 1
4 7644 1 1 8 GLN HA H -1.281 12.926 4.463 1.00 . A A . 8 GLN HA 1 1
4 7645 1 1 8 GLN HB2 H -1.835 15.862 4.859 1.00 . A A . 8 GLN HB2 1 1
4 7646 1 1 8 GLN HB3 H -2.734 14.572 5.644 1.00 . A A . 8 GLN HB3 1 1
4 7647 1 1 8 GLN HE21 H -2.133 14.442 8.420 1.00 . A A . 8 GLN HE21 1 1
4 7648 1 1 8 GLN HE22 H -2.031 15.989 9.183 1.00 . A A . 8 GLN HE22 1 1
4 7649 1 1 8 GLN HG2 H -0.727 13.825 6.778 1.00 . A A . 8 GLN HG2 1 1
4 7650 1 1 8 GLN HG3 H 0.224 15.051 5.939 1.00 . A A . 8 GLN HG3 1 1
4 7651 1 1 8 GLN N N -0.200 14.336 3.415 1.00 . A A . 8 GLN N 1 1
4 7652 1 1 8 GLN NE2 N -1.816 15.369 8.455 1.00 . A A . 8 GLN NE2 1 1
4 7653 1 1 8 GLN O O -3.590 13.097 3.353 1.00 . A A . 8 GLN O 1 1
4 7654 1 1 8 GLN OE1 O -0.613 16.958 7.421 1.00 . A A . 8 GLN OE1 1 1
4 7655 1 1 9 ILE C C -3.213 14.393 -0.390 1.00 . A A . 9 ILE C 1 1
4 7656 1 1 9 ILE CA C -3.693 14.671 1.044 1.00 . A A . 9 ILE CA 1 1
4 7657 1 1 9 ILE CB C -4.428 16.049 1.084 1.00 . A A . 9 ILE CB 1 1
4 7658 1 1 9 ILE CD1 C -4.009 17.920 2.765 1.00 . A A . 9 ILE CD1 1 1
4 7659 1 1 9 ILE CG1 C -4.604 16.550 2.525 1.00 . A A . 9 ILE CG1 1 1
4 7660 1 1 9 ILE CG2 C -5.796 15.968 0.405 1.00 . A A . 9 ILE CG2 1 1
4 7661 1 1 9 ILE H H -1.793 15.175 1.858 1.00 . A A . 9 ILE H 1 1
4 7662 1 1 9 ILE HA H -4.404 13.906 1.322 1.00 . A A . 9 ILE HA 1 1
4 7663 1 1 9 ILE HB H -3.827 16.759 0.540 1.00 . A A . 9 ILE HB 1 1
4 7664 1 1 9 ILE HD11 H -2.944 17.884 2.587 1.00 . A A . 9 ILE HD11 1 1
4 7665 1 1 9 ILE HD12 H -4.193 18.219 3.786 1.00 . A A . 9 ILE HD12 1 1
4 7666 1 1 9 ILE HD13 H -4.462 18.633 2.093 1.00 . A A . 9 ILE HD13 1 1
4 7667 1 1 9 ILE HG12 H -5.657 16.602 2.757 1.00 . A A . 9 ILE HG12 1 1
4 7668 1 1 9 ILE HG13 H -4.124 15.857 3.200 1.00 . A A . 9 ILE HG13 1 1
4 7669 1 1 9 ILE HG21 H -5.668 15.675 -0.627 1.00 . A A . 9 ILE HG21 1 1
4 7670 1 1 9 ILE HG22 H -6.277 16.933 0.448 1.00 . A A . 9 ILE HG22 1 1
4 7671 1 1 9 ILE HG23 H -6.407 15.237 0.913 1.00 . A A . 9 ILE HG23 1 1
4 7672 1 1 9 ILE N N -2.588 14.623 2.014 1.00 . A A . 9 ILE N 1 1
4 7673 1 1 9 ILE O O -3.791 13.554 -1.087 1.00 . A A . 9 ILE O 1 1
4 7674 1 1 10 ALA C C -1.071 13.567 -2.487 1.00 . A A . 10 ALA C 1 1
4 7675 1 1 10 ALA CA C -1.597 14.968 -2.181 1.00 . A A . 10 ALA CA 1 1
4 7676 1 1 10 ALA CB C -0.486 15.979 -2.383 1.00 . A A . 10 ALA CB 1 1
4 7677 1 1 10 ALA H H -1.735 15.736 -0.201 1.00 . A A . 10 ALA H 1 1
4 7678 1 1 10 ALA HA H -2.381 15.195 -2.878 1.00 . A A . 10 ALA HA 1 1
4 7679 1 1 10 ALA HB1 H -0.844 16.965 -2.131 1.00 . A A . 10 ALA HB1 1 1
4 7680 1 1 10 ALA HB2 H -0.165 15.961 -3.413 1.00 . A A . 10 ALA HB2 1 1
4 7681 1 1 10 ALA HB3 H 0.344 15.721 -1.740 1.00 . A A . 10 ALA HB3 1 1
4 7682 1 1 10 ALA N N -2.155 15.102 -0.819 1.00 . A A . 10 ALA N 1 1
4 7683 1 1 10 ALA O O -1.033 13.150 -3.648 1.00 . A A . 10 ALA O 1 1
4 7684 1 1 11 GLU C C -1.184 10.462 -1.977 1.00 . A A . 11 GLU C 1 1
4 7685 1 1 11 GLU CA C -0.129 11.494 -1.549 1.00 . A A . 11 GLU CA 1 1
4 7686 1 1 11 GLU CB C 0.495 11.093 -0.212 1.00 . A A . 11 GLU CB 1 1
4 7687 1 1 11 GLU CD C 1.460 8.767 -0.543 1.00 . A A . 11 GLU CD 1 1
4 7688 1 1 11 GLU CG C 1.756 10.239 -0.318 1.00 . A A . 11 GLU CG 1 1
4 7689 1 1 11 GLU H H -0.719 13.271 -0.549 1.00 . A A . 11 GLU H 1 1
4 7690 1 1 11 GLU HA H 0.642 11.510 -2.313 1.00 . A A . 11 GLU HA 1 1
4 7691 1 1 11 GLU HB2 H 0.742 11.995 0.326 1.00 . A A . 11 GLU HB2 1 1
4 7692 1 1 11 GLU HB3 H -0.240 10.543 0.356 1.00 . A A . 11 GLU HB3 1 1
4 7693 1 1 11 GLU HG2 H 2.353 10.598 -1.142 1.00 . A A . 11 GLU HG2 1 1
4 7694 1 1 11 GLU HG3 H 2.317 10.339 0.600 1.00 . A A . 11 GLU HG3 1 1
4 7695 1 1 11 GLU N N -0.669 12.856 -1.435 1.00 . A A . 11 GLU N 1 1
4 7696 1 1 11 GLU O O -0.840 9.314 -2.266 1.00 . A A . 11 GLU O 1 1
4 7697 1 1 11 GLU OE1 O 0.933 8.119 0.386 1.00 . A A . 11 GLU OE1 1 1
4 7698 1 1 11 GLU OE2 O 1.755 8.264 -1.647 1.00 . A A . 11 GLU OE2 1 1
4 7699 1 1 12 PHE C C -3.388 9.756 -3.963 1.00 . A A . 12 PHE C 1 1
4 7700 1 1 12 PHE CA C -3.525 9.970 -2.464 1.00 . A A . 12 PHE CA 1 1
4 7701 1 1 12 PHE CB C -4.902 10.536 -2.107 1.00 . A A . 12 PHE CB 1 1
4 7702 1 1 12 PHE CD1 C -5.419 10.154 0.320 1.00 . A A . 12 PHE CD1 1 1
4 7703 1 1 12 PHE CD2 C -6.431 8.717 -1.293 1.00 . A A . 12 PHE CD2 1 1
4 7704 1 1 12 PHE CE1 C -6.058 9.469 1.336 1.00 . A A . 12 PHE CE1 1 1
4 7705 1 1 12 PHE CE2 C -7.072 8.028 -0.281 1.00 . A A . 12 PHE CE2 1 1
4 7706 1 1 12 PHE CG C -5.598 9.787 -1.004 1.00 . A A . 12 PHE CG 1 1
4 7707 1 1 12 PHE CZ C -6.885 8.404 1.035 1.00 . A A . 12 PHE CZ 1 1
4 7708 1 1 12 PHE H H -2.697 11.757 -1.722 1.00 . A A . 12 PHE H 1 1
4 7709 1 1 12 PHE HA H -3.379 9.028 -1.978 1.00 . A A . 12 PHE HA 1 1
4 7710 1 1 12 PHE HB2 H -4.789 11.561 -1.790 1.00 . A A . 12 PHE HB2 1 1
4 7711 1 1 12 PHE HB3 H -5.531 10.504 -2.982 1.00 . A A . 12 PHE HB3 1 1
4 7712 1 1 12 PHE HD1 H -4.772 10.986 0.557 1.00 . A A . 12 PHE HD1 1 1
4 7713 1 1 12 PHE HD2 H -6.577 8.422 -2.321 1.00 . A A . 12 PHE HD2 1 1
4 7714 1 1 12 PHE HE1 H -5.910 9.765 2.364 1.00 . A A . 12 PHE HE1 1 1
4 7715 1 1 12 PHE HE2 H -7.719 7.197 -0.519 1.00 . A A . 12 PHE HE2 1 1
4 7716 1 1 12 PHE HZ H -7.385 7.867 1.827 1.00 . A A . 12 PHE HZ 1 1
4 7717 1 1 12 PHE N N -2.464 10.860 -2.013 1.00 . A A . 12 PHE N 1 1
4 7718 1 1 12 PHE O O -3.540 8.636 -4.460 1.00 . A A . 12 PHE O 1 1
4 7719 1 1 13 LYS C C -1.430 10.346 -6.385 1.00 . A A . 13 LYS C 1 1
4 7720 1 1 13 LYS CA C -2.855 10.823 -6.105 1.00 . A A . 13 LYS CA 1 1
4 7721 1 1 13 LYS CB C -3.148 12.192 -6.718 1.00 . A A . 13 LYS CB 1 1
4 7722 1 1 13 LYS CD C -3.687 13.570 -8.756 1.00 . A A . 13 LYS CD 1 1
4 7723 1 1 13 LYS CE C -3.976 13.555 -10.251 1.00 . A A . 13 LYS CE 1 1
4 7724 1 1 13 LYS CG C -3.432 12.170 -8.216 1.00 . A A . 13 LYS CG 1 1
4 7725 1 1 13 LYS H H -3.065 11.714 -4.219 1.00 . A A . 13 LYS H 1 1
4 7726 1 1 13 LYS HA H -3.510 10.092 -6.494 1.00 . A A . 13 LYS HA 1 1
4 7727 1 1 13 LYS HB2 H -4.008 12.607 -6.215 1.00 . A A . 13 LYS HB2 1 1
4 7728 1 1 13 LYS HB3 H -2.299 12.834 -6.542 1.00 . A A . 13 LYS HB3 1 1
4 7729 1 1 13 LYS HD2 H -4.536 13.994 -8.241 1.00 . A A . 13 LYS HD2 1 1
4 7730 1 1 13 LYS HD3 H -2.813 14.179 -8.573 1.00 . A A . 13 LYS HD3 1 1
4 7731 1 1 13 LYS HE2 H -3.908 14.565 -10.626 1.00 . A A . 13 LYS HE2 1 1
4 7732 1 1 13 LYS HE3 H -3.235 12.941 -10.741 1.00 . A A . 13 LYS HE3 1 1
4 7733 1 1 13 LYS HG2 H -2.581 11.747 -8.728 1.00 . A A . 13 LYS HG2 1 1
4 7734 1 1 13 LYS HG3 H -4.304 11.559 -8.398 1.00 . A A . 13 LYS HG3 1 1
4 7735 1 1 13 LYS HZ1 H -5.495 13.022 -11.584 1.00 . A A . 13 LYS HZ1 1 1
4 7736 1 1 13 LYS HZ2 H -6.061 13.601 -10.099 1.00 . A A . 13 LYS HZ2 1 1
4 7737 1 1 13 LYS HZ3 H -5.417 12.041 -10.208 1.00 . A A . 13 LYS HZ3 1 1
4 7738 1 1 13 LYS N N -3.101 10.857 -4.674 1.00 . A A . 13 LYS N 1 1
4 7739 1 1 13 LYS NZ N -5.332 13.017 -10.557 1.00 . A A . 13 LYS NZ 1 1
4 7740 1 1 13 LYS O O -0.963 10.298 -7.529 1.00 . A A . 13 LYS O 1 1
4 7741 1 1 14 GLU C C 0.430 7.946 -5.100 1.00 . A A . 14 GLU C 1 1
4 7742 1 1 14 GLU CA C 0.552 9.451 -5.276 1.00 . A A . 14 GLU CA 1 1
4 7743 1 1 14 GLU CB C 1.401 10.046 -4.158 1.00 . A A . 14 GLU CB 1 1
4 7744 1 1 14 GLU CD C 3.009 11.481 -5.515 1.00 . A A . 14 GLU CD 1 1
4 7745 1 1 14 GLU CG C 1.925 11.453 -4.448 1.00 . A A . 14 GLU CG 1 1
4 7746 1 1 14 GLU H H -1.261 10.079 -4.461 1.00 . A A . 14 GLU H 1 1
4 7747 1 1 14 GLU HA H 0.996 9.679 -6.205 1.00 . A A . 14 GLU HA 1 1
4 7748 1 1 14 GLU HB2 H 0.799 10.079 -3.268 1.00 . A A . 14 GLU HB2 1 1
4 7749 1 1 14 GLU HB3 H 2.246 9.399 -3.984 1.00 . A A . 14 GLU HB3 1 1
4 7750 1 1 14 GLU HG2 H 1.103 12.067 -4.781 1.00 . A A . 14 GLU HG2 1 1
4 7751 1 1 14 GLU HG3 H 2.335 11.865 -3.538 1.00 . A A . 14 GLU HG3 1 1
4 7752 1 1 14 GLU N N -0.785 9.993 -5.293 1.00 . A A . 14 GLU N 1 1
4 7753 1 1 14 GLU O O 1.209 7.168 -5.654 1.00 . A A . 14 GLU O 1 1
4 7754 1 1 14 GLU OE1 O 4.200 11.365 -5.155 1.00 . A A . 14 GLU OE1 1 1
4 7755 1 1 14 GLU OE2 O 2.665 11.618 -6.708 1.00 . A A . 14 GLU OE2 1 1
4 7756 1 1 15 ALA C C -1.680 5.559 -5.195 1.00 . A A . 15 ALA C 1 1
4 7757 1 1 15 ALA CA C -0.925 6.178 -4.024 1.00 . A A . 15 ALA CA 1 1
4 7758 1 1 15 ALA CB C -1.741 6.075 -2.744 1.00 . A A . 15 ALA CB 1 1
4 7759 1 1 15 ALA H H -1.138 8.267 -3.893 1.00 . A A . 15 ALA H 1 1
4 7760 1 1 15 ALA HA H -0.006 5.641 -3.884 1.00 . A A . 15 ALA HA 1 1
4 7761 1 1 15 ALA HB1 H -2.664 6.623 -2.860 1.00 . A A . 15 ALA HB1 1 1
4 7762 1 1 15 ALA HB2 H -1.176 6.490 -1.922 1.00 . A A . 15 ALA HB2 1 1
4 7763 1 1 15 ALA HB3 H -1.962 5.037 -2.540 1.00 . A A . 15 ALA HB3 1 1
4 7764 1 1 15 ALA N N -0.590 7.568 -4.305 1.00 . A A . 15 ALA N 1 1
4 7765 1 1 15 ALA O O -1.439 4.401 -5.547 1.00 . A A . 15 ALA O 1 1
4 7766 1 1 16 PHE C C -2.455 5.706 -8.166 1.00 . A A . 16 PHE C 1 1
4 7767 1 1 16 PHE CA C -3.361 5.880 -6.956 1.00 . A A . 16 PHE CA 1 1
4 7768 1 1 16 PHE CB C -4.534 6.801 -7.286 1.00 . A A . 16 PHE CB 1 1
4 7769 1 1 16 PHE CD1 C -6.408 5.201 -6.910 1.00 . A A . 16 PHE CD1 1 1
4 7770 1 1 16 PHE CD2 C -6.115 6.098 -9.096 1.00 . A A . 16 PHE CD2 1 1
4 7771 1 1 16 PHE CE1 C -7.472 4.464 -7.349 1.00 . A A . 16 PHE CE1 1 1
4 7772 1 1 16 PHE CE2 C -7.185 5.359 -9.544 1.00 . A A . 16 PHE CE2 1 1
4 7773 1 1 16 PHE CG C -5.716 6.028 -7.775 1.00 . A A . 16 PHE CG 1 1
4 7774 1 1 16 PHE CZ C -7.865 4.540 -8.669 1.00 . A A . 16 PHE CZ 1 1
4 7775 1 1 16 PHE H H -2.760 7.239 -5.458 1.00 . A A . 16 PHE H 1 1
4 7776 1 1 16 PHE HA H -3.757 4.931 -6.697 1.00 . A A . 16 PHE HA 1 1
4 7777 1 1 16 PHE HB2 H -4.832 7.340 -6.401 1.00 . A A . 16 PHE HB2 1 1
4 7778 1 1 16 PHE HB3 H -4.246 7.494 -8.058 1.00 . A A . 16 PHE HB3 1 1
4 7779 1 1 16 PHE HD1 H -6.102 5.140 -5.876 1.00 . A A . 16 PHE HD1 1 1
4 7780 1 1 16 PHE HD2 H -5.581 6.742 -9.780 1.00 . A A . 16 PHE HD2 1 1
4 7781 1 1 16 PHE HE1 H -7.989 3.822 -6.664 1.00 . A A . 16 PHE HE1 1 1
4 7782 1 1 16 PHE HE2 H -7.488 5.418 -10.577 1.00 . A A . 16 PHE HE2 1 1
4 7783 1 1 16 PHE HZ H -8.699 3.963 -9.014 1.00 . A A . 16 PHE HZ 1 1
4 7784 1 1 16 PHE N N -2.595 6.344 -5.803 1.00 . A A . 16 PHE N 1 1
4 7785 1 1 16 PHE O O -2.677 4.832 -9.005 1.00 . A A . 16 PHE O 1 1
4 7786 1 1 17 SER C C 0.489 5.301 -9.113 1.00 . A A . 17 SER C 1 1
4 7787 1 1 17 SER CA C -0.425 6.523 -9.280 1.00 . A A . 17 SER CA 1 1
4 7788 1 1 17 SER CB C 0.387 7.808 -9.220 1.00 . A A . 17 SER CB 1 1
4 7789 1 1 17 SER H H -1.353 7.242 -7.529 1.00 . A A . 17 SER H 1 1
4 7790 1 1 17 SER HA H -0.930 6.463 -10.232 1.00 . A A . 17 SER HA 1 1
4 7791 1 1 17 SER HB2 H -0.291 8.647 -9.202 1.00 . A A . 17 SER HB2 1 1
4 7792 1 1 17 SER HB3 H 0.978 7.806 -8.317 1.00 . A A . 17 SER HB3 1 1
4 7793 1 1 17 SER HG H 2.002 8.483 -10.103 1.00 . A A . 17 SER HG 1 1
4 7794 1 1 17 SER N N -1.432 6.558 -8.227 1.00 . A A . 17 SER N 1 1
4 7795 1 1 17 SER O O 1.094 4.829 -10.080 1.00 . A A . 17 SER O 1 1
4 7796 1 1 17 SER OG O 1.250 7.934 -10.339 1.00 . A A . 17 SER OG 1 1
4 7797 1 1 18 LEU C C 0.730 2.327 -7.998 1.00 . A A . 18 LEU C 1 1
4 7798 1 1 18 LEU CA C 1.387 3.631 -7.525 1.00 . A A . 18 LEU CA 1 1
4 7799 1 1 18 LEU CB C 1.657 3.587 -6.017 1.00 . A A . 18 LEU CB 1 1
4 7800 1 1 18 LEU CD1 C 2.541 4.870 -4.036 1.00 . A A . 18 LEU CD1 1 1
4 7801 1 1 18 LEU CD2 C 4.127 4.092 -5.795 1.00 . A A . 18 LEU CD2 1 1
4 7802 1 1 18 LEU CG C 2.710 4.593 -5.521 1.00 . A A . 18 LEU CG 1 1
4 7803 1 1 18 LEU H H 0.079 5.249 -7.145 1.00 . A A . 18 LEU H 1 1
4 7804 1 1 18 LEU HA H 2.326 3.744 -8.032 1.00 . A A . 18 LEU HA 1 1
4 7805 1 1 18 LEU HB2 H 0.726 3.782 -5.505 1.00 . A A . 18 LEU HB2 1 1
4 7806 1 1 18 LEU HB3 H 1.991 2.593 -5.760 1.00 . A A . 18 LEU HB3 1 1
4 7807 1 1 18 LEU HD11 H 3.474 4.680 -3.526 1.00 . A A . 18 LEU HD11 1 1
4 7808 1 1 18 LEU HD12 H 1.776 4.228 -3.635 1.00 . A A . 18 LEU HD12 1 1
4 7809 1 1 18 LEU HD13 H 2.259 5.902 -3.892 1.00 . A A . 18 LEU HD13 1 1
4 7810 1 1 18 LEU HD21 H 4.840 4.775 -5.359 1.00 . A A . 18 LEU HD21 1 1
4 7811 1 1 18 LEU HD22 H 4.289 4.034 -6.860 1.00 . A A . 18 LEU HD22 1 1
4 7812 1 1 18 LEU HD23 H 4.253 3.112 -5.358 1.00 . A A . 18 LEU HD23 1 1
4 7813 1 1 18 LEU HG H 2.576 5.526 -6.050 1.00 . A A . 18 LEU HG 1 1
4 7814 1 1 18 LEU N N 0.573 4.802 -7.863 1.00 . A A . 18 LEU N 1 1
4 7815 1 1 18 LEU O O 1.426 1.402 -8.429 1.00 . A A . 18 LEU O 1 1
4 7816 1 1 19 PHE C C -1.689 1.219 -9.860 1.00 . A A . 19 PHE C 1 1
4 7817 1 1 19 PHE CA C -1.368 1.088 -8.369 1.00 . A A . 19 PHE CA 1 1
4 7818 1 1 19 PHE CB C -2.668 0.910 -7.573 1.00 . A A . 19 PHE CB 1 1
4 7819 1 1 19 PHE CD1 C -2.211 1.542 -5.182 1.00 . A A . 19 PHE CD1 1 1
4 7820 1 1 19 PHE CD2 C -2.573 -0.757 -5.703 1.00 . A A . 19 PHE CD2 1 1
4 7821 1 1 19 PHE CE1 C -2.047 1.217 -3.849 1.00 . A A . 19 PHE CE1 1 1
4 7822 1 1 19 PHE CE2 C -2.409 -1.087 -4.373 1.00 . A A . 19 PHE CE2 1 1
4 7823 1 1 19 PHE CG C -2.475 0.559 -6.123 1.00 . A A . 19 PHE CG 1 1
4 7824 1 1 19 PHE CZ C -2.147 -0.100 -3.445 1.00 . A A . 19 PHE CZ 1 1
4 7825 1 1 19 PHE H H -1.099 3.025 -7.539 1.00 . A A . 19 PHE H 1 1
4 7826 1 1 19 PHE HA H -0.743 0.218 -8.225 1.00 . A A . 19 PHE HA 1 1
4 7827 1 1 19 PHE HB2 H -3.237 1.825 -7.617 1.00 . A A . 19 PHE HB2 1 1
4 7828 1 1 19 PHE HB3 H -3.243 0.115 -8.028 1.00 . A A . 19 PHE HB3 1 1
4 7829 1 1 19 PHE HD1 H -2.132 2.572 -5.498 1.00 . A A . 19 PHE HD1 1 1
4 7830 1 1 19 PHE HD2 H -2.778 -1.531 -6.428 1.00 . A A . 19 PHE HD2 1 1
4 7831 1 1 19 PHE HE1 H -1.841 1.991 -3.125 1.00 . A A . 19 PHE HE1 1 1
4 7832 1 1 19 PHE HE2 H -2.489 -2.117 -4.059 1.00 . A A . 19 PHE HE2 1 1
4 7833 1 1 19 PHE HZ H -2.019 -0.356 -2.403 1.00 . A A . 19 PHE HZ 1 1
4 7834 1 1 19 PHE N N -0.611 2.263 -7.914 1.00 . A A . 19 PHE N 1 1
4 7835 1 1 19 PHE O O -1.535 0.262 -10.620 1.00 . A A . 19 PHE O 1 1
4 7836 1 1 20 ASP C C -1.182 3.086 -12.409 1.00 . A A . 20 ASP C 1 1
4 7837 1 1 20 ASP CA C -2.471 2.723 -11.662 1.00 . A A . 20 ASP CA 1 1
4 7838 1 1 20 ASP CB C -3.496 3.870 -11.758 1.00 . A A . 20 ASP CB 1 1
4 7839 1 1 20 ASP CG C -4.810 3.559 -11.064 1.00 . A A . 20 ASP CG 1 1
4 7840 1 1 20 ASP H H -2.292 3.116 -9.586 1.00 . A A . 20 ASP H 1 1
4 7841 1 1 20 ASP HA H -2.889 1.830 -12.112 1.00 . A A . 20 ASP HA 1 1
4 7842 1 1 20 ASP HB2 H -3.076 4.755 -11.303 1.00 . A A . 20 ASP HB2 1 1
4 7843 1 1 20 ASP HB3 H -3.700 4.072 -12.799 1.00 . A A . 20 ASP HB3 1 1
4 7844 1 1 20 ASP N N -2.151 2.420 -10.260 1.00 . A A . 20 ASP N 1 1
4 7845 1 1 20 ASP O O -0.982 4.223 -12.858 1.00 . A A . 20 ASP O 1 1
4 7846 1 1 20 ASP OD1 O -4.808 3.432 -9.822 1.00 . A A . 20 ASP OD1 1 1
4 7847 1 1 20 ASP OD2 O -5.837 3.442 -11.762 1.00 . A A . 20 ASP OD2 1 1
4 7848 1 1 21 LYS C C 0.885 2.384 -14.718 1.00 . A A . 21 LYS C 1 1
4 7849 1 1 21 LYS CA C 1.000 2.210 -13.179 1.00 . A A . 21 LYS CA 1 1
4 7850 1 1 21 LYS CB C 1.885 0.989 -12.801 1.00 . A A . 21 LYS CB 1 1
4 7851 1 1 21 LYS CD C 0.311 -1.026 -12.632 1.00 . A A . 21 LYS CD 1 1
4 7852 1 1 21 LYS CE C -0.013 -2.398 -13.202 1.00 . A A . 21 LYS CE 1 1
4 7853 1 1 21 LYS CG C 1.457 -0.364 -13.394 1.00 . A A . 21 LYS CG 1 1
4 7854 1 1 21 LYS H H -0.541 1.226 -12.116 1.00 . A A . 21 LYS H 1 1
4 7855 1 1 21 LYS HA H 1.468 3.099 -12.782 1.00 . A A . 21 LYS HA 1 1
4 7856 1 1 21 LYS HB2 H 2.894 1.187 -13.130 1.00 . A A . 21 LYS HB2 1 1
4 7857 1 1 21 LYS HB3 H 1.889 0.894 -11.724 1.00 . A A . 21 LYS HB3 1 1
4 7858 1 1 21 LYS HD2 H 0.590 -1.135 -11.595 1.00 . A A . 21 LYS HD2 1 1
4 7859 1 1 21 LYS HD3 H -0.570 -0.408 -12.707 1.00 . A A . 21 LYS HD3 1 1
4 7860 1 1 21 LYS HE2 H -0.331 -2.281 -14.227 1.00 . A A . 21 LYS HE2 1 1
4 7861 1 1 21 LYS HE3 H 0.879 -3.007 -13.170 1.00 . A A . 21 LYS HE3 1 1
4 7862 1 1 21 LYS HG2 H 1.137 -0.199 -14.404 1.00 . A A . 21 LYS HG2 1 1
4 7863 1 1 21 LYS HG3 H 2.310 -1.031 -13.389 1.00 . A A . 21 LYS HG3 1 1
4 7864 1 1 21 LYS HZ1 H -1.291 -4.012 -12.849 1.00 . A A . 21 LYS HZ1 1 1
4 7865 1 1 21 LYS HZ2 H -1.963 -2.509 -12.462 1.00 . A A . 21 LYS HZ2 1 1
4 7866 1 1 21 LYS HZ3 H -0.804 -3.203 -11.445 1.00 . A A . 21 LYS HZ3 1 1
4 7867 1 1 21 LYS N N -0.306 2.084 -12.516 1.00 . A A . 21 LYS N 1 1
4 7868 1 1 21 LYS NZ N -1.093 -3.078 -12.436 1.00 . A A . 21 LYS NZ 1 1
4 7869 1 1 21 LYS O O 1.891 2.323 -15.434 1.00 . A A . 21 LYS O 1 1
4 7870 1 1 22 ASP C C -0.616 4.294 -17.009 1.00 . A A . 22 ASP C 1 1
4 7871 1 1 22 ASP CA C -0.610 2.808 -16.632 1.00 . A A . 22 ASP CA 1 1
4 7872 1 1 22 ASP CB C -1.950 2.172 -17.017 1.00 . A A . 22 ASP CB 1 1
4 7873 1 1 22 ASP CG C -1.907 0.655 -16.982 1.00 . A A . 22 ASP CG 1 1
4 7874 1 1 22 ASP H H -1.097 2.658 -14.575 1.00 . A A . 22 ASP H 1 1
4 7875 1 1 22 ASP HA H 0.179 2.316 -17.181 1.00 . A A . 22 ASP HA 1 1
4 7876 1 1 22 ASP HB2 H -2.711 2.506 -16.326 1.00 . A A . 22 ASP HB2 1 1
4 7877 1 1 22 ASP HB3 H -2.214 2.484 -18.019 1.00 . A A . 22 ASP HB3 1 1
4 7878 1 1 22 ASP N N -0.345 2.615 -15.202 1.00 . A A . 22 ASP N 1 1
4 7879 1 1 22 ASP O O -0.417 4.639 -18.178 1.00 . A A . 22 ASP O 1 1
4 7880 1 1 22 ASP OD1 O -1.580 0.046 -18.023 1.00 . A A . 22 ASP OD1 1 1
4 7881 1 1 22 ASP OD2 O -2.201 0.077 -15.915 1.00 . A A . 22 ASP OD2 1 1
4 7882 1 1 23 GLY C C -2.160 7.115 -16.884 1.00 . A A . 23 GLY C 1 1
4 7883 1 1 23 GLY CA C -0.871 6.614 -16.239 1.00 . A A . 23 GLY CA 1 1
4 7884 1 1 23 GLY H H -1.017 4.822 -15.108 1.00 . A A . 23 GLY H 1 1
4 7885 1 1 23 GLY HA2 H -0.746 7.114 -15.290 1.00 . A A . 23 GLY HA2 1 1
4 7886 1 1 23 GLY HA3 H -0.040 6.876 -16.878 1.00 . A A . 23 GLY HA3 1 1
4 7887 1 1 23 GLY N N -0.845 5.167 -16.011 1.00 . A A . 23 GLY N 1 1
4 7888 1 1 23 GLY O O -2.292 8.313 -17.153 1.00 . A A . 23 GLY O 1 1
4 7889 1 1 24 ASP C C -5.477 6.661 -16.652 1.00 . A A . 24 ASP C 1 1
4 7890 1 1 24 ASP CA C -4.395 6.539 -17.728 1.00 . A A . 24 ASP CA 1 1
4 7891 1 1 24 ASP CB C -4.804 5.485 -18.762 1.00 . A A . 24 ASP CB 1 1
4 7892 1 1 24 ASP CG C -3.942 5.526 -20.011 1.00 . A A . 24 ASP CG 1 1
4 7893 1 1 24 ASP H H -2.920 5.262 -16.900 1.00 . A A . 24 ASP H 1 1
4 7894 1 1 24 ASP HA H -4.288 7.494 -18.223 1.00 . A A . 24 ASP HA 1 1
4 7895 1 1 24 ASP HB2 H -4.714 4.503 -18.319 1.00 . A A . 24 ASP HB2 1 1
4 7896 1 1 24 ASP HB3 H -5.833 5.655 -19.050 1.00 . A A . 24 ASP HB3 1 1
4 7897 1 1 24 ASP N N -3.101 6.197 -17.129 1.00 . A A . 24 ASP N 1 1
4 7898 1 1 24 ASP O O -6.552 7.214 -16.904 1.00 . A A . 24 ASP O 1 1
4 7899 1 1 24 ASP OD1 O -4.301 6.261 -20.955 1.00 . A A . 24 ASP OD1 1 1
4 7900 1 1 24 ASP OD2 O -2.910 4.824 -20.043 1.00 . A A . 24 ASP OD2 1 1
4 7901 1 1 25 GLY C C -6.893 4.886 -14.183 1.00 . A A . 25 GLY C 1 1
4 7902 1 1 25 GLY CA C -6.104 6.177 -14.338 1.00 . A A . 25 GLY CA 1 1
4 7903 1 1 25 GLY H H -4.299 5.713 -15.337 1.00 . A A . 25 GLY H 1 1
4 7904 1 1 25 GLY HA2 H -5.538 6.348 -13.431 1.00 . A A . 25 GLY HA2 1 1
4 7905 1 1 25 GLY HA3 H -6.796 6.997 -14.485 1.00 . A A . 25 GLY HA3 1 1
4 7906 1 1 25 GLY N N -5.174 6.136 -15.457 1.00 . A A . 25 GLY N 1 1
4 7907 1 1 25 GLY O O -8.062 4.910 -13.788 1.00 . A A . 25 GLY O 1 1
4 7908 1 1 26 THR C C -5.841 1.422 -13.979 1.00 . A A . 26 THR C 1 1
4 7909 1 1 26 THR CA C -6.845 2.432 -14.412 1.00 . A A . 26 THR CA 1 1
4 7910 1 1 26 THR CB C -7.452 1.961 -15.745 1.00 . A A . 26 THR CB 1 1
4 7911 1 1 26 THR CG2 C -8.710 2.735 -16.107 1.00 . A A . 26 THR CG2 1 1
4 7912 1 1 26 THR H H -5.311 3.836 -14.806 1.00 . A A . 26 THR H 1 1
4 7913 1 1 26 THR HA H -7.620 2.426 -13.655 1.00 . A A . 26 THR HA 1 1
4 7914 1 1 26 THR HB H -7.722 0.916 -15.626 1.00 . A A . 26 THR HB 1 1
4 7915 1 1 26 THR HG1 H -6.141 2.973 -16.819 1.00 . A A . 26 THR HG1 1 1
4 7916 1 1 26 THR HG21 H -9.530 2.386 -15.492 1.00 . A A . 26 THR HG21 1 1
4 7917 1 1 26 THR HG22 H -8.945 2.572 -17.147 1.00 . A A . 26 THR HG22 1 1
4 7918 1 1 26 THR HG23 H -8.550 3.788 -15.931 1.00 . A A . 26 THR HG23 1 1
4 7919 1 1 26 THR N N -6.239 3.765 -14.500 1.00 . A A . 26 THR N 1 1
4 7920 1 1 26 THR O O -4.699 1.391 -14.447 1.00 . A A . 26 THR O 1 1
4 7921 1 1 26 THR OG1 O -6.493 2.080 -16.804 1.00 . A A . 26 THR OG1 1 1
4 7922 1 1 27 ILE C C -5.741 -1.783 -13.232 1.00 . A A . 27 ILE C 1 1
4 7923 1 1 27 ILE CA C -5.505 -0.462 -12.514 1.00 . A A . 27 ILE CA 1 1
4 7924 1 1 27 ILE CB C -5.757 -0.662 -11.018 1.00 . A A . 27 ILE CB 1 1
4 7925 1 1 27 ILE CD1 C -7.673 -1.546 -9.591 1.00 . A A . 27 ILE CD1 1 1
4 7926 1 1 27 ILE CG1 C -7.238 -0.542 -10.637 1.00 . A A . 27 ILE CG1 1 1
4 7927 1 1 27 ILE CG2 C -4.909 0.296 -10.198 1.00 . A A . 27 ILE CG2 1 1
4 7928 1 1 27 ILE H H -7.234 0.722 -12.753 1.00 . A A . 27 ILE H 1 1
4 7929 1 1 27 ILE HA H -4.470 -0.184 -12.641 1.00 . A A . 27 ILE HA 1 1
4 7930 1 1 27 ILE HB H -5.441 -1.642 -10.810 1.00 . A A . 27 ILE HB 1 1
4 7931 1 1 27 ILE HD11 H -7.399 -2.540 -9.913 1.00 . A A . 27 ILE HD11 1 1
4 7932 1 1 27 ILE HD12 H -8.742 -1.490 -9.459 1.00 . A A . 27 ILE HD12 1 1
4 7933 1 1 27 ILE HD13 H -7.180 -1.324 -8.655 1.00 . A A . 27 ILE HD13 1 1
4 7934 1 1 27 ILE HG12 H -7.417 0.445 -10.243 1.00 . A A . 27 ILE HG12 1 1
4 7935 1 1 27 ILE HG13 H -7.845 -0.691 -11.518 1.00 . A A . 27 ILE HG13 1 1
4 7936 1 1 27 ILE HG21 H -3.870 0.013 -10.275 1.00 . A A . 27 ILE HG21 1 1
4 7937 1 1 27 ILE HG22 H -5.220 0.255 -9.165 1.00 . A A . 27 ILE HG22 1 1
4 7938 1 1 27 ILE HG23 H -5.038 1.301 -10.572 1.00 . A A . 27 ILE HG23 1 1
4 7939 1 1 27 ILE N N -6.307 0.599 -13.070 1.00 . A A . 27 ILE N 1 1
4 7940 1 1 27 ILE O O -6.871 -2.263 -13.315 1.00 . A A . 27 ILE O 1 1
4 7941 1 1 28 THR C C -5.173 -4.801 -13.549 1.00 . A A . 28 THR C 1 1
4 7942 1 1 28 THR CA C -4.678 -3.650 -14.425 1.00 . A A . 28 THR CA 1 1
4 7943 1 1 28 THR CB C -3.267 -3.988 -14.956 1.00 . A A . 28 THR CB 1 1
4 7944 1 1 28 THR CG2 C -3.303 -5.061 -16.045 1.00 . A A . 28 THR CG2 1 1
4 7945 1 1 28 THR H H -3.780 -1.954 -13.540 1.00 . A A . 28 THR H 1 1
4 7946 1 1 28 THR HA H -5.347 -3.546 -15.265 1.00 . A A . 28 THR HA 1 1
4 7947 1 1 28 THR HB H -2.681 -4.351 -14.124 1.00 . A A . 28 THR HB 1 1
4 7948 1 1 28 THR HG1 H -3.120 -2.519 -16.266 1.00 . A A . 28 THR HG1 1 1
4 7949 1 1 28 THR HG21 H -2.297 -5.275 -16.372 1.00 . A A . 28 THR HG21 1 1
4 7950 1 1 28 THR HG22 H -3.886 -4.705 -16.882 1.00 . A A . 28 THR HG22 1 1
4 7951 1 1 28 THR HG23 H -3.753 -5.960 -15.650 1.00 . A A . 28 THR HG23 1 1
4 7952 1 1 28 THR N N -4.647 -2.382 -13.695 1.00 . A A . 28 THR N 1 1
4 7953 1 1 28 THR O O -4.753 -4.953 -12.398 1.00 . A A . 28 THR O 1 1
4 7954 1 1 28 THR OG1 O -2.645 -2.809 -15.484 1.00 . A A . 28 THR OG1 1 1
4 7955 1 1 29 THR C C -5.632 -7.935 -13.328 1.00 . A A . 29 THR C 1 1
4 7956 1 1 29 THR CA C -6.657 -6.774 -13.457 1.00 . A A . 29 THR CA 1 1
4 7957 1 1 29 THR CB C -7.993 -7.243 -14.134 1.00 . A A . 29 THR CB 1 1
4 7958 1 1 29 THR CG2 C -8.175 -6.674 -15.540 1.00 . A A . 29 THR CG2 1 1
4 7959 1 1 29 THR H H -6.363 -5.398 -15.042 1.00 . A A . 29 THR H 1 1
4 7960 1 1 29 THR HA H -6.915 -6.449 -12.447 1.00 . A A . 29 THR HA 1 1
4 7961 1 1 29 THR HB H -8.802 -6.878 -13.513 1.00 . A A . 29 THR HB 1 1
4 7962 1 1 29 THR HG1 H -7.225 -9.048 -14.366 1.00 . A A . 29 THR HG1 1 1
4 7963 1 1 29 THR HG21 H -8.228 -5.597 -15.489 1.00 . A A . 29 THR HG21 1 1
4 7964 1 1 29 THR HG22 H -9.089 -7.059 -15.968 1.00 . A A . 29 THR HG22 1 1
4 7965 1 1 29 THR HG23 H -7.338 -6.965 -16.158 1.00 . A A . 29 THR HG23 1 1
4 7966 1 1 29 THR N N -6.076 -5.602 -14.127 1.00 . A A . 29 THR N 1 1
4 7967 1 1 29 THR O O -5.998 -9.086 -13.067 1.00 . A A . 29 THR O 1 1
4 7968 1 1 29 THR OG1 O -8.092 -8.674 -14.194 1.00 . A A . 29 THR OG1 1 1
4 7969 1 1 30 LYS C C -2.963 -8.839 -11.903 1.00 . A A . 30 LYS C 1 1
4 7970 1 1 30 LYS CA C -3.275 -8.606 -13.399 1.00 . A A . 30 LYS CA 1 1
4 7971 1 1 30 LYS CB C -2.025 -8.147 -14.169 1.00 . A A . 30 LYS CB 1 1
4 7972 1 1 30 LYS CD C -1.672 -9.737 -16.102 1.00 . A A . 30 LYS CD 1 1
4 7973 1 1 30 LYS CE C -1.769 -9.921 -17.608 1.00 . A A . 30 LYS CE 1 1
4 7974 1 1 30 LYS CG C -2.115 -8.342 -15.681 1.00 . A A . 30 LYS CG 1 1
4 7975 1 1 30 LYS H H -4.118 -6.730 -13.830 1.00 . A A . 30 LYS H 1 1
4 7976 1 1 30 LYS HA H -3.628 -9.525 -13.825 1.00 . A A . 30 LYS HA 1 1
4 7977 1 1 30 LYS HB2 H -1.871 -7.096 -13.973 1.00 . A A . 30 LYS HB2 1 1
4 7978 1 1 30 LYS HB3 H -1.171 -8.700 -13.806 1.00 . A A . 30 LYS HB3 1 1
4 7979 1 1 30 LYS HD2 H -0.647 -9.887 -15.797 1.00 . A A . 30 LYS HD2 1 1
4 7980 1 1 30 LYS HD3 H -2.304 -10.467 -15.617 1.00 . A A . 30 LYS HD3 1 1
4 7981 1 1 30 LYS HE2 H -2.794 -9.767 -17.911 1.00 . A A . 30 LYS HE2 1 1
4 7982 1 1 30 LYS HE3 H -1.138 -9.189 -18.089 1.00 . A A . 30 LYS HE3 1 1
4 7983 1 1 30 LYS HG2 H -3.138 -8.194 -15.991 1.00 . A A . 30 LYS HG2 1 1
4 7984 1 1 30 LYS HG3 H -1.483 -7.612 -16.166 1.00 . A A . 30 LYS HG3 1 1
4 7985 1 1 30 LYS HZ1 H -1.419 -11.379 -19.063 1.00 . A A . 30 LYS HZ1 1 1
4 7986 1 1 30 LYS HZ2 H -1.941 -12.003 -17.580 1.00 . A A . 30 LYS HZ2 1 1
4 7987 1 1 30 LYS HZ3 H -0.352 -11.449 -17.751 1.00 . A A . 30 LYS HZ3 1 1
4 7988 1 1 30 LYS N N -4.347 -7.630 -13.548 1.00 . A A . 30 LYS N 1 1
4 7989 1 1 30 LYS NZ N -1.340 -11.283 -18.030 1.00 . A A . 30 LYS NZ 1 1
4 7990 1 1 30 LYS O O -3.344 -9.866 -11.334 1.00 . A A . 30 LYS O 1 1
4 7991 1 1 31 GLU C C -3.042 -7.535 -8.925 1.00 . A A . 31 GLU C 1 1
4 7992 1 1 31 GLU CA C -1.890 -7.890 -9.869 1.00 . A A . 31 GLU CA 1 1
4 7993 1 1 31 GLU CB C -0.716 -6.960 -9.584 1.00 . A A . 31 GLU CB 1 1
4 7994 1 1 31 GLU CD C 0.855 -7.182 -11.571 1.00 . A A . 31 GLU CD 1 1
4 7995 1 1 31 GLU CG C 0.625 -7.478 -10.098 1.00 . A A . 31 GLU CG 1 1
4 7996 1 1 31 GLU H H -1.985 -7.092 -11.819 1.00 . A A . 31 GLU H 1 1
4 7997 1 1 31 GLU HA H -1.580 -8.899 -9.645 1.00 . A A . 31 GLU HA 1 1
4 7998 1 1 31 GLU HB2 H -0.916 -5.999 -10.034 1.00 . A A . 31 GLU HB2 1 1
4 7999 1 1 31 GLU HB3 H -0.650 -6.838 -8.508 1.00 . A A . 31 GLU HB3 1 1
4 8000 1 1 31 GLU HG2 H 1.419 -7.024 -9.526 1.00 . A A . 31 GLU HG2 1 1
4 8001 1 1 31 GLU HG3 H 0.654 -8.548 -9.958 1.00 . A A . 31 GLU HG3 1 1
4 8002 1 1 31 GLU N N -2.265 -7.865 -11.289 1.00 . A A . 31 GLU N 1 1
4 8003 1 1 31 GLU O O -2.809 -7.359 -7.721 1.00 . A A . 31 GLU O 1 1
4 8004 1 1 31 GLU OE1 O 1.415 -6.112 -11.884 1.00 . A A . 31 GLU OE1 1 1
4 8005 1 1 31 GLU OE2 O 0.477 -8.026 -12.410 1.00 . A A . 31 GLU OE2 1 1
4 8006 1 1 32 LEU C C -5.539 -7.792 -7.299 1.00 . A A . 32 LEU C 1 1
4 8007 1 1 32 LEU CA C -5.451 -7.044 -8.635 1.00 . A A . 32 LEU CA 1 1
4 8008 1 1 32 LEU CB C -6.751 -7.306 -9.409 1.00 . A A . 32 LEU CB 1 1
4 8009 1 1 32 LEU CD1 C -6.337 -9.826 -9.828 1.00 . A A . 32 LEU CD1 1 1
4 8010 1 1 32 LEU CD2 C -8.132 -8.617 -11.083 1.00 . A A . 32 LEU CD2 1 1
4 8011 1 1 32 LEU CG C -6.762 -8.483 -10.428 1.00 . A A . 32 LEU CG 1 1
4 8012 1 1 32 LEU H H -4.416 -7.598 -10.410 1.00 . A A . 32 LEU H 1 1
4 8013 1 1 32 LEU HA H -5.376 -5.986 -8.433 1.00 . A A . 32 LEU HA 1 1
4 8014 1 1 32 LEU HB2 H -7.519 -7.483 -8.682 1.00 . A A . 32 LEU HB2 1 1
4 8015 1 1 32 LEU HB3 H -6.997 -6.404 -9.946 1.00 . A A . 32 LEU HB3 1 1
4 8016 1 1 32 LEU HD11 H -6.288 -9.742 -8.752 1.00 . A A . 32 LEU HD11 1 1
4 8017 1 1 32 LEU HD12 H -5.365 -10.098 -10.212 1.00 . A A . 32 LEU HD12 1 1
4 8018 1 1 32 LEU HD13 H -7.055 -10.586 -10.100 1.00 . A A . 32 LEU HD13 1 1
4 8019 1 1 32 LEU HD21 H -8.533 -9.601 -10.894 1.00 . A A . 32 LEU HD21 1 1
4 8020 1 1 32 LEU HD22 H -8.030 -8.475 -12.147 1.00 . A A . 32 LEU HD22 1 1
4 8021 1 1 32 LEU HD23 H -8.798 -7.870 -10.685 1.00 . A A . 32 LEU HD23 1 1
4 8022 1 1 32 LEU HG H -6.057 -8.253 -11.214 1.00 . A A . 32 LEU HG 1 1
4 8023 1 1 32 LEU N N -4.280 -7.430 -9.449 1.00 . A A . 32 LEU N 1 1
4 8024 1 1 32 LEU O O -6.131 -7.279 -6.344 1.00 . A A . 32 LEU O 1 1
4 8025 1 1 33 GLY C C -3.954 -9.226 -4.988 1.00 . A A . 33 GLY C 1 1
4 8026 1 1 33 GLY CA C -4.935 -9.765 -6.004 1.00 . A A . 33 GLY CA 1 1
4 8027 1 1 33 GLY H H -4.544 -9.372 -8.035 1.00 . A A . 33 GLY H 1 1
4 8028 1 1 33 GLY HA2 H -5.901 -9.708 -5.587 1.00 . A A . 33 GLY HA2 1 1
4 8029 1 1 33 GLY HA3 H -4.690 -10.788 -6.224 1.00 . A A . 33 GLY HA3 1 1
4 8030 1 1 33 GLY N N -4.953 -9.000 -7.235 1.00 . A A . 33 GLY N 1 1
4 8031 1 1 33 GLY O O -3.455 -9.956 -4.132 1.00 . A A . 33 GLY O 1 1
4 8032 1 1 34 THR C C -3.297 -6.927 -2.827 1.00 . A A . 34 THR C 1 1
4 8033 1 1 34 THR CA C -2.775 -7.193 -4.247 1.00 . A A . 34 THR CA 1 1
4 8034 1 1 34 THR CB C -2.330 -5.857 -4.919 1.00 . A A . 34 THR CB 1 1
4 8035 1 1 34 THR CG2 C -3.513 -4.941 -5.253 1.00 . A A . 34 THR CG2 1 1
4 8036 1 1 34 THR H H -4.218 -7.445 -5.796 1.00 . A A . 34 THR H 1 1
4 8037 1 1 34 THR HA H -1.897 -7.819 -4.147 1.00 . A A . 34 THR HA 1 1
4 8038 1 1 34 THR HB H -1.823 -6.103 -5.846 1.00 . A A . 34 THR HB 1 1
4 8039 1 1 34 THR HG1 H -1.780 -5.101 -3.182 1.00 . A A . 34 THR HG1 1 1
4 8040 1 1 34 THR HG21 H -4.181 -5.448 -5.934 1.00 . A A . 34 THR HG21 1 1
4 8041 1 1 34 THR HG22 H -3.148 -4.035 -5.715 1.00 . A A . 34 THR HG22 1 1
4 8042 1 1 34 THR HG23 H -4.044 -4.693 -4.346 1.00 . A A . 34 THR HG23 1 1
4 8043 1 1 34 THR N N -3.716 -7.930 -5.101 1.00 . A A . 34 THR N 1 1
4 8044 1 1 34 THR O O -2.492 -6.765 -1.904 1.00 . A A . 34 THR O 1 1
4 8045 1 1 34 THR OG1 O -1.415 -5.156 -4.068 1.00 . A A . 34 THR OG1 1 1
4 8046 1 1 35 VAL C C -4.739 -7.653 -0.310 1.00 . A A . 35 VAL C 1 1
4 8047 1 1 35 VAL CA C -5.239 -6.624 -1.338 1.00 . A A . 35 VAL CA 1 1
4 8048 1 1 35 VAL CB C -6.802 -6.608 -1.390 1.00 . A A . 35 VAL CB 1 1
4 8049 1 1 35 VAL CG1 C -7.298 -5.275 -1.926 1.00 . A A . 35 VAL CG1 1 1
4 8050 1 1 35 VAL CG2 C -7.379 -7.754 -2.229 1.00 . A A . 35 VAL CG2 1 1
4 8051 1 1 35 VAL H H -5.212 -6.994 -3.436 1.00 . A A . 35 VAL H 1 1
4 8052 1 1 35 VAL HA H -4.909 -5.646 -1.015 1.00 . A A . 35 VAL HA 1 1
4 8053 1 1 35 VAL HB H -7.170 -6.715 -0.378 1.00 . A A . 35 VAL HB 1 1
4 8054 1 1 35 VAL HG11 H -7.076 -4.495 -1.213 1.00 . A A . 35 VAL HG11 1 1
4 8055 1 1 35 VAL HG12 H -8.366 -5.325 -2.084 1.00 . A A . 35 VAL HG12 1 1
4 8056 1 1 35 VAL HG13 H -6.806 -5.058 -2.862 1.00 . A A . 35 VAL HG13 1 1
4 8057 1 1 35 VAL HG21 H -6.929 -7.744 -3.210 1.00 . A A . 35 VAL HG21 1 1
4 8058 1 1 35 VAL HG22 H -8.447 -7.629 -2.322 1.00 . A A . 35 VAL HG22 1 1
4 8059 1 1 35 VAL HG23 H -7.169 -8.697 -1.745 1.00 . A A . 35 VAL HG23 1 1
4 8060 1 1 35 VAL N N -4.629 -6.869 -2.659 1.00 . A A . 35 VAL N 1 1
4 8061 1 1 35 VAL O O -4.148 -7.288 0.708 1.00 . A A . 35 VAL O 1 1
4 8062 1 1 36 MET C C -3.052 -10.307 0.141 1.00 . A A . 36 MET C 1 1
4 8063 1 1 36 MET CA C -4.555 -10.055 0.222 1.00 . A A . 36 MET CA 1 1
4 8064 1 1 36 MET CB C -5.336 -11.309 -0.177 1.00 . A A . 36 MET CB 1 1
4 8065 1 1 36 MET CE C -8.727 -13.096 1.467 1.00 . A A . 36 MET CE 1 1
4 8066 1 1 36 MET CG C -6.609 -11.516 0.626 1.00 . A A . 36 MET CG 1 1
4 8067 1 1 36 MET H H -5.488 -9.125 -1.427 1.00 . A A . 36 MET H 1 1
4 8068 1 1 36 MET HA H -4.779 -9.834 1.233 1.00 . A A . 36 MET HA 1 1
4 8069 1 1 36 MET HB2 H -5.604 -11.233 -1.220 1.00 . A A . 36 MET HB2 1 1
4 8070 1 1 36 MET HB3 H -4.707 -12.171 -0.042 1.00 . A A . 36 MET HB3 1 1
4 8071 1 1 36 MET HE1 H -9.331 -13.982 1.337 1.00 . A A . 36 MET HE1 1 1
4 8072 1 1 36 MET HE2 H -9.347 -12.218 1.365 1.00 . A A . 36 MET HE2 1 1
4 8073 1 1 36 MET HE3 H -8.277 -13.108 2.448 1.00 . A A . 36 MET HE3 1 1
4 8074 1 1 36 MET HG2 H -6.359 -11.523 1.677 1.00 . A A . 36 MET HG2 1 1
4 8075 1 1 36 MET HG3 H -7.284 -10.698 0.423 1.00 . A A . 36 MET HG3 1 1
4 8076 1 1 36 MET N N -4.989 -8.930 -0.607 1.00 . A A . 36 MET N 1 1
4 8077 1 1 36 MET O O -2.382 -10.435 1.168 1.00 . A A . 36 MET O 1 1
4 8078 1 1 36 MET SD S -7.440 -13.065 0.222 1.00 . A A . 36 MET SD 1 1
4 8079 1 1 37 ARG C C -0.082 -9.706 -0.709 1.00 . A A . 37 ARG C 1 1
4 8080 1 1 37 ARG CA C -1.120 -10.623 -1.351 1.00 . A A . 37 ARG CA 1 1
4 8081 1 1 37 ARG CB C -0.910 -10.717 -2.847 1.00 . A A . 37 ARG CB 1 1
4 8082 1 1 37 ARG CD C -0.321 -12.152 -4.823 1.00 . A A . 37 ARG CD 1 1
4 8083 1 1 37 ARG CG C -0.557 -12.114 -3.322 1.00 . A A . 37 ARG CG 1 1
4 8084 1 1 37 ARG CZ C 0.239 -13.828 -6.575 1.00 . A A . 37 ARG CZ 1 1
4 8085 1 1 37 ARG H H -3.101 -10.031 -1.826 1.00 . A A . 37 ARG H 1 1
4 8086 1 1 37 ARG HA H -0.963 -11.588 -0.934 1.00 . A A . 37 ARG HA 1 1
4 8087 1 1 37 ARG HB2 H -1.828 -10.419 -3.330 1.00 . A A . 37 ARG HB2 1 1
4 8088 1 1 37 ARG HB3 H -0.121 -10.046 -3.131 1.00 . A A . 37 ARG HB3 1 1
4 8089 1 1 37 ARG HD2 H -1.213 -11.806 -5.324 1.00 . A A . 37 ARG HD2 1 1
4 8090 1 1 37 ARG HD3 H 0.502 -11.495 -5.062 1.00 . A A . 37 ARG HD3 1 1
4 8091 1 1 37 ARG HE H 0.032 -14.215 -4.623 1.00 . A A . 37 ARG HE 1 1
4 8092 1 1 37 ARG HG2 H 0.340 -12.441 -2.818 1.00 . A A . 37 ARG HG2 1 1
4 8093 1 1 37 ARG HG3 H -1.373 -12.779 -3.078 1.00 . A A . 37 ARG HG3 1 1
4 8094 1 1 37 ARG HH11 H -0.002 -11.956 -7.313 1.00 . A A . 37 ARG HH11 1 1
4 8095 1 1 37 ARG HH12 H 0.390 -13.169 -8.485 1.00 . A A . 37 ARG HH12 1 1
4 8096 1 1 37 ARG HH21 H 0.545 -15.785 -6.176 1.00 . A A . 37 ARG HH21 1 1
4 8097 1 1 37 ARG HH22 H 0.699 -15.335 -7.841 1.00 . A A . 37 ARG HH22 1 1
4 8098 1 1 37 ARG N N -2.527 -10.294 -1.080 1.00 . A A . 37 ARG N 1 1
4 8099 1 1 37 ARG NE N -0.003 -13.503 -5.297 1.00 . A A . 37 ARG NE 1 1
4 8100 1 1 37 ARG NH1 N 0.206 -12.908 -7.538 1.00 . A A . 37 ARG NH1 1 1
4 8101 1 1 37 ARG NH2 N 0.517 -15.086 -6.890 1.00 . A A . 37 ARG NH2 1 1
4 8102 1 1 37 ARG O O 1.096 -10.070 -0.640 1.00 . A A . 37 ARG O 1 1
4 8103 1 1 38 SER C C 0.590 -8.064 1.880 1.00 . A A . 38 SER C 1 1
4 8104 1 1 38 SER CA C 0.410 -7.620 0.438 1.00 . A A . 38 SER CA 1 1
4 8105 1 1 38 SER CB C -0.124 -6.222 0.369 1.00 . A A . 38 SER CB 1 1
4 8106 1 1 38 SER H H -1.440 -8.283 -0.359 1.00 . A A . 38 SER H 1 1
4 8107 1 1 38 SER HA H 1.376 -7.651 -0.061 1.00 . A A . 38 SER HA 1 1
4 8108 1 1 38 SER HB2 H 0.620 -5.558 0.769 1.00 . A A . 38 SER HB2 1 1
4 8109 1 1 38 SER HB3 H -0.305 -5.997 -0.663 1.00 . A A . 38 SER HB3 1 1
4 8110 1 1 38 SER HG H -1.147 -6.081 2.037 1.00 . A A . 38 SER HG 1 1
4 8111 1 1 38 SER N N -0.501 -8.537 -0.244 1.00 . A A . 38 SER N 1 1
4 8112 1 1 38 SER O O 1.596 -7.766 2.522 1.00 . A A . 38 SER O 1 1
4 8113 1 1 38 SER OG O -1.335 -6.070 1.095 1.00 . A A . 38 SER OG 1 1
4 8114 1 1 39 LEU C C 0.378 -10.689 3.651 1.00 . A A . 39 LEU C 1 1
4 8115 1 1 39 LEU CA C -0.419 -9.388 3.693 1.00 . A A . 39 LEU CA 1 1
4 8116 1 1 39 LEU CB C -1.867 -9.698 4.115 1.00 . A A . 39 LEU CB 1 1
4 8117 1 1 39 LEU CD1 C -3.295 -7.694 3.564 1.00 . A A . 39 LEU CD1 1 1
4 8118 1 1 39 LEU CD2 C -3.731 -9.009 5.645 1.00 . A A . 39 LEU CD2 1 1
4 8119 1 1 39 LEU CG C -2.664 -8.515 4.679 1.00 . A A . 39 LEU CG 1 1
4 8120 1 1 39 LEU H H -1.195 -8.955 1.784 1.00 . A A . 39 LEU H 1 1
4 8121 1 1 39 LEU HA H 0.032 -8.698 4.387 1.00 . A A . 39 LEU HA 1 1
4 8122 1 1 39 LEU HB2 H -2.396 -10.091 3.247 1.00 . A A . 39 LEU HB2 1 1
4 8123 1 1 39 LEU HB3 H -1.838 -10.474 4.865 1.00 . A A . 39 LEU HB3 1 1
4 8124 1 1 39 LEU HD11 H -3.848 -6.871 3.992 1.00 . A A . 39 LEU HD11 1 1
4 8125 1 1 39 LEU HD12 H -3.964 -8.318 2.991 1.00 . A A . 39 LEU HD12 1 1
4 8126 1 1 39 LEU HD13 H -2.520 -7.309 2.918 1.00 . A A . 39 LEU HD13 1 1
4 8127 1 1 39 LEU HD21 H -4.296 -8.168 6.018 1.00 . A A . 39 LEU HD21 1 1
4 8128 1 1 39 LEU HD22 H -3.260 -9.521 6.471 1.00 . A A . 39 LEU HD22 1 1
4 8129 1 1 39 LEU HD23 H -4.395 -9.689 5.131 1.00 . A A . 39 LEU HD23 1 1
4 8130 1 1 39 LEU HG H -1.994 -7.870 5.227 1.00 . A A . 39 LEU HG 1 1
4 8131 1 1 39 LEU N N -0.417 -8.801 2.360 1.00 . A A . 39 LEU N 1 1
4 8132 1 1 39 LEU O O 0.345 -11.494 4.591 1.00 . A A . 39 LEU O 1 1
4 8133 1 1 40 GLY C C 0.901 -13.264 2.226 1.00 . A A . 40 GLY C 1 1
4 8134 1 1 40 GLY CA C 1.872 -12.098 2.320 1.00 . A A . 40 GLY CA 1 1
4 8135 1 1 40 GLY H H 1.179 -10.128 1.879 1.00 . A A . 40 GLY H 1 1
4 8136 1 1 40 GLY HA2 H 2.434 -12.017 1.398 1.00 . A A . 40 GLY HA2 1 1
4 8137 1 1 40 GLY HA3 H 2.543 -12.254 3.144 1.00 . A A . 40 GLY HA3 1 1
4 8138 1 1 40 GLY N N 1.126 -10.866 2.542 1.00 . A A . 40 GLY N 1 1
4 8139 1 1 40 GLY O O 1.128 -14.341 2.785 1.00 . A A . 40 GLY O 1 1
4 8140 1 1 41 GLN C C -1.408 -14.479 -0.082 1.00 . A A . 41 GLN C 1 1
4 8141 1 1 41 GLN CA C -1.294 -13.924 1.325 1.00 . A A . 41 GLN CA 1 1
4 8142 1 1 41 GLN CB C -2.600 -13.194 1.611 1.00 . A A . 41 GLN CB 1 1
4 8143 1 1 41 GLN CD C -2.635 -13.689 4.119 1.00 . A A . 41 GLN CD 1 1
4 8144 1 1 41 GLN CG C -3.407 -13.662 2.807 1.00 . A A . 41 GLN CG 1 1
4 8145 1 1 41 GLN H H -0.244 -12.131 1.051 1.00 . A A . 41 GLN H 1 1
4 8146 1 1 41 GLN HA H -1.183 -14.733 2.027 1.00 . A A . 41 GLN HA 1 1
4 8147 1 1 41 GLN HB2 H -2.392 -12.144 1.728 1.00 . A A . 41 GLN HB2 1 1
4 8148 1 1 41 GLN HB3 H -3.221 -13.329 0.733 1.00 . A A . 41 GLN HB3 1 1
4 8149 1 1 41 GLN HE21 H -3.299 -11.875 4.580 1.00 . A A . 41 GLN HE21 1 1
4 8150 1 1 41 GLN HE22 H -2.251 -12.608 5.742 1.00 . A A . 41 GLN HE22 1 1
4 8151 1 1 41 GLN HG2 H -4.243 -12.977 2.916 1.00 . A A . 41 GLN HG2 1 1
4 8152 1 1 41 GLN HG3 H -3.780 -14.657 2.595 1.00 . A A . 41 GLN HG3 1 1
4 8153 1 1 41 GLN N N -0.185 -13.002 1.494 1.00 . A A . 41 GLN N 1 1
4 8154 1 1 41 GLN NE2 N -2.739 -12.616 4.891 1.00 . A A . 41 GLN NE2 1 1
4 8155 1 1 41 GLN O O -0.441 -14.557 -0.844 1.00 . A A . 41 GLN O 1 1
4 8156 1 1 41 GLN OE1 O -1.965 -14.672 4.438 1.00 . A A . 41 GLN OE1 1 1
4 8157 1 1 42 ASN C C -4.006 -14.541 -2.411 1.00 . A A . 42 ASN C 1 1
4 8158 1 1 42 ASN CA C -3.059 -15.459 -1.611 1.00 . A A . 42 ASN CA 1 1
4 8159 1 1 42 ASN CB C -3.795 -16.698 -1.189 1.00 . A A . 42 ASN CB 1 1
4 8160 1 1 42 ASN CG C -3.330 -17.951 -1.906 1.00 . A A . 42 ASN CG 1 1
4 8161 1 1 42 ASN H H -3.343 -14.710 0.306 1.00 . A A . 42 ASN H 1 1
4 8162 1 1 42 ASN HA H -2.192 -15.716 -2.188 1.00 . A A . 42 ASN HA 1 1
4 8163 1 1 42 ASN HB2 H -3.638 -16.815 -0.117 1.00 . A A . 42 ASN HB2 1 1
4 8164 1 1 42 ASN HB3 H -4.844 -16.549 -1.370 1.00 . A A . 42 ASN HB3 1 1
4 8165 1 1 42 ASN HD21 H -4.699 -17.678 -3.323 1.00 . A A . 42 ASN HD21 1 1
4 8166 1 1 42 ASN HD22 H -3.691 -19.069 -3.510 1.00 . A A . 42 ASN HD22 1 1
4 8167 1 1 42 ASN N N -2.649 -14.857 -0.375 1.00 . A A . 42 ASN N 1 1
4 8168 1 1 42 ASN ND2 N -3.971 -18.264 -3.026 1.00 . A A . 42 ASN ND2 1 1
4 8169 1 1 42 ASN O O -4.703 -13.724 -1.809 1.00 . A A . 42 ASN O 1 1
4 8170 1 1 42 ASN OD1 O -2.407 -18.630 -1.458 1.00 . A A . 42 ASN OD1 1 1
4 8171 1 1 43 PRO C C -6.420 -14.296 -4.597 1.00 . A A . 43 PRO C 1 1
4 8172 1 1 43 PRO CA C -4.956 -13.825 -4.611 1.00 . A A . 43 PRO CA 1 1
4 8173 1 1 43 PRO CB C -4.376 -13.971 -6.032 1.00 . A A . 43 PRO CB 1 1
4 8174 1 1 43 PRO CD C -3.278 -15.577 -4.629 1.00 . A A . 43 PRO CD 1 1
4 8175 1 1 43 PRO CG C -3.136 -14.798 -5.903 1.00 . A A . 43 PRO CG 1 1
4 8176 1 1 43 PRO HA H -4.916 -12.789 -4.310 1.00 . A A . 43 PRO HA 1 1
4 8177 1 1 43 PRO HB2 H -5.101 -14.462 -6.670 1.00 . A A . 43 PRO HB2 1 1
4 8178 1 1 43 PRO HB3 H -4.131 -13.000 -6.433 1.00 . A A . 43 PRO HB3 1 1
4 8179 1 1 43 PRO HD2 H -3.814 -16.499 -4.805 1.00 . A A . 43 PRO HD2 1 1
4 8180 1 1 43 PRO HD3 H -2.310 -15.775 -4.200 1.00 . A A . 43 PRO HD3 1 1
4 8181 1 1 43 PRO HG2 H -3.053 -15.469 -6.748 1.00 . A A . 43 PRO HG2 1 1
4 8182 1 1 43 PRO HG3 H -2.269 -14.157 -5.846 1.00 . A A . 43 PRO HG3 1 1
4 8183 1 1 43 PRO N N -4.064 -14.658 -3.777 1.00 . A A . 43 PRO N 1 1
4 8184 1 1 43 PRO O O -6.695 -15.489 -4.763 1.00 . A A . 43 PRO O 1 1
4 8185 1 1 44 THR C C -9.419 -13.268 -5.697 1.00 . A A . 44 THR C 1 1
4 8186 1 1 44 THR CA C -8.786 -13.639 -4.388 1.00 . A A . 44 THR CA 1 1
4 8187 1 1 44 THR CB C -9.537 -12.992 -3.222 1.00 . A A . 44 THR CB 1 1
4 8188 1 1 44 THR CG2 C -9.718 -14.018 -2.123 1.00 . A A . 44 THR CG2 1 1
4 8189 1 1 44 THR H H -7.052 -12.426 -4.236 1.00 . A A . 44 THR H 1 1
4 8190 1 1 44 THR HA H -8.922 -14.692 -4.290 1.00 . A A . 44 THR HA 1 1
4 8191 1 1 44 THR HB H -10.512 -12.700 -3.571 1.00 . A A . 44 THR HB 1 1
4 8192 1 1 44 THR HG1 H -9.476 -11.169 -2.466 1.00 . A A . 44 THR HG1 1 1
4 8193 1 1 44 THR HG21 H -10.352 -13.614 -1.349 1.00 . A A . 44 THR HG21 1 1
4 8194 1 1 44 THR HG22 H -8.754 -14.272 -1.709 1.00 . A A . 44 THR HG22 1 1
4 8195 1 1 44 THR HG23 H -10.176 -14.905 -2.543 1.00 . A A . 44 THR HG23 1 1
4 8196 1 1 44 THR N N -7.347 -13.347 -4.392 1.00 . A A . 44 THR N 1 1
4 8197 1 1 44 THR O O -9.745 -12.111 -5.958 1.00 . A A . 44 THR O 1 1
4 8198 1 1 44 THR OG1 O -8.840 -11.839 -2.729 1.00 . A A . 44 THR OG1 1 1
4 8199 1 1 45 GLU C C -11.612 -13.637 -7.725 1.00 . A A . 45 GLU C 1 1
4 8200 1 1 45 GLU CA C -10.208 -14.202 -7.842 1.00 . A A . 45 GLU CA 1 1
4 8201 1 1 45 GLU CB C -10.285 -15.584 -8.510 1.00 . A A . 45 GLU CB 1 1
4 8202 1 1 45 GLU CD C -8.272 -15.660 -10.059 1.00 . A A . 45 GLU CD 1 1
4 8203 1 1 45 GLU CG C -8.930 -16.223 -8.810 1.00 . A A . 45 GLU CG 1 1
4 8204 1 1 45 GLU H H -9.358 -15.200 -6.166 1.00 . A A . 45 GLU H 1 1
4 8205 1 1 45 GLU HA H -9.600 -13.542 -8.441 1.00 . A A . 45 GLU HA 1 1
4 8206 1 1 45 GLU HB2 H -10.839 -16.246 -7.854 1.00 . A A . 45 GLU HB2 1 1
4 8207 1 1 45 GLU HB3 H -10.827 -15.486 -9.439 1.00 . A A . 45 GLU HB3 1 1
4 8208 1 1 45 GLU HG2 H -8.273 -16.053 -7.971 1.00 . A A . 45 GLU HG2 1 1
4 8209 1 1 45 GLU HG3 H -9.071 -17.286 -8.944 1.00 . A A . 45 GLU HG3 1 1
4 8210 1 1 45 GLU N N -9.607 -14.311 -6.504 1.00 . A A . 45 GLU N 1 1
4 8211 1 1 45 GLU O O -12.052 -12.818 -8.536 1.00 . A A . 45 GLU O 1 1
4 8212 1 1 45 GLU OE1 O -8.513 -16.208 -11.155 1.00 . A A . 45 GLU OE1 1 1
4 8213 1 1 45 GLU OE2 O -7.517 -14.673 -9.938 1.00 . A A . 45 GLU OE2 1 1
4 8214 1 1 46 ALA C C -13.746 -12.302 -5.804 1.00 . A A . 46 ALA C 1 1
4 8215 1 1 46 ALA CA C -13.650 -13.723 -6.379 1.00 . A A . 46 ALA CA 1 1
4 8216 1 1 46 ALA CB C -14.248 -14.741 -5.430 1.00 . A A . 46 ALA CB 1 1
4 8217 1 1 46 ALA H H -11.863 -14.781 -6.116 1.00 . A A . 46 ALA H 1 1
4 8218 1 1 46 ALA HA H -14.208 -13.761 -7.292 1.00 . A A . 46 ALA HA 1 1
4 8219 1 1 46 ALA HB1 H -13.940 -14.518 -4.420 1.00 . A A . 46 ALA HB1 1 1
4 8220 1 1 46 ALA HB2 H -13.892 -15.727 -5.705 1.00 . A A . 46 ALA HB2 1 1
4 8221 1 1 46 ALA HB3 H -15.326 -14.713 -5.496 1.00 . A A . 46 ALA HB3 1 1
4 8222 1 1 46 ALA N N -12.298 -14.120 -6.694 1.00 . A A . 46 ALA N 1 1
4 8223 1 1 46 ALA O O -14.803 -11.674 -5.900 1.00 . A A . 46 ALA O 1 1
4 8224 1 1 47 GLU C C -12.542 -9.305 -5.591 1.00 . A A . 47 GLU C 1 1
4 8225 1 1 47 GLU CA C -12.652 -10.462 -4.595 1.00 . A A . 47 GLU CA 1 1
4 8226 1 1 47 GLU CB C -11.597 -10.309 -3.495 1.00 . A A . 47 GLU CB 1 1
4 8227 1 1 47 GLU CD C -11.051 -10.559 -1.037 1.00 . A A . 47 GLU CD 1 1
4 8228 1 1 47 GLU CG C -12.033 -10.874 -2.150 1.00 . A A . 47 GLU CG 1 1
4 8229 1 1 47 GLU H H -11.823 -12.332 -5.182 1.00 . A A . 47 GLU H 1 1
4 8230 1 1 47 GLU HA H -13.613 -10.384 -4.138 1.00 . A A . 47 GLU HA 1 1
4 8231 1 1 47 GLU HB2 H -10.692 -10.803 -3.803 1.00 . A A . 47 GLU HB2 1 1
4 8232 1 1 47 GLU HB3 H -11.389 -9.257 -3.363 1.00 . A A . 47 GLU HB3 1 1
4 8233 1 1 47 GLU HG2 H -12.991 -10.450 -1.891 1.00 . A A . 47 GLU HG2 1 1
4 8234 1 1 47 GLU HG3 H -12.128 -11.946 -2.235 1.00 . A A . 47 GLU HG3 1 1
4 8235 1 1 47 GLU N N -12.643 -11.797 -5.207 1.00 . A A . 47 GLU N 1 1
4 8236 1 1 47 GLU O O -13.467 -8.492 -5.673 1.00 . A A . 47 GLU O 1 1
4 8237 1 1 47 GLU OE1 O -10.950 -9.375 -0.652 1.00 . A A . 47 GLU OE1 1 1
4 8238 1 1 47 GLU OE2 O -10.385 -11.494 -0.550 1.00 . A A . 47 GLU OE2 1 1
4 8239 1 1 48 LEU C C -12.287 -8.138 -8.387 1.00 . A A . 48 LEU C 1 1
4 8240 1 1 48 LEU CA C -11.245 -8.111 -7.296 1.00 . A A . 48 LEU CA 1 1
4 8241 1 1 48 LEU CB C -9.862 -8.094 -7.924 1.00 . A A . 48 LEU CB 1 1
4 8242 1 1 48 LEU CD1 C -8.304 -9.727 -6.874 1.00 . A A . 48 LEU CD1 1 1
4 8243 1 1 48 LEU CD2 C -10.006 -10.605 -8.491 1.00 . A A . 48 LEU CD2 1 1
4 8244 1 1 48 LEU CG C -9.119 -9.424 -8.096 1.00 . A A . 48 LEU CG 1 1
4 8245 1 1 48 LEU H H -10.704 -9.862 -6.247 1.00 . A A . 48 LEU H 1 1
4 8246 1 1 48 LEU HA H -11.372 -7.206 -6.752 1.00 . A A . 48 LEU HA 1 1
4 8247 1 1 48 LEU HB2 H -9.957 -7.643 -8.898 1.00 . A A . 48 LEU HB2 1 1
4 8248 1 1 48 LEU HB3 H -9.241 -7.448 -7.320 1.00 . A A . 48 LEU HB3 1 1
4 8249 1 1 48 LEU HD11 H -8.946 -9.752 -6.009 1.00 . A A . 48 LEU HD11 1 1
4 8250 1 1 48 LEU HD12 H -7.564 -8.951 -6.758 1.00 . A A . 48 LEU HD12 1 1
4 8251 1 1 48 LEU HD13 H -7.815 -10.680 -6.998 1.00 . A A . 48 LEU HD13 1 1
4 8252 1 1 48 LEU HD21 H -10.792 -10.259 -9.146 1.00 . A A . 48 LEU HD21 1 1
4 8253 1 1 48 LEU HD22 H -10.441 -11.043 -7.606 1.00 . A A . 48 LEU HD22 1 1
4 8254 1 1 48 LEU HD23 H -9.410 -11.344 -9.005 1.00 . A A . 48 LEU HD23 1 1
4 8255 1 1 48 LEU HG H -8.432 -9.284 -8.876 1.00 . A A . 48 LEU HG 1 1
4 8256 1 1 48 LEU N N -11.421 -9.201 -6.336 1.00 . A A . 48 LEU N 1 1
4 8257 1 1 48 LEU O O -12.627 -7.096 -8.936 1.00 . A A . 48 LEU O 1 1
4 8258 1 1 49 GLN C C -15.072 -8.824 -9.083 1.00 . A A . 49 GLN C 1 1
4 8259 1 1 49 GLN CA C -13.843 -9.438 -9.705 1.00 . A A . 49 GLN CA 1 1
4 8260 1 1 49 GLN CB C -14.097 -10.886 -10.136 1.00 . A A . 49 GLN CB 1 1
4 8261 1 1 49 GLN CD C -13.418 -12.803 -11.636 1.00 . A A . 49 GLN CD 1 1
4 8262 1 1 49 GLN CG C -13.052 -11.434 -11.096 1.00 . A A . 49 GLN CG 1 1
4 8263 1 1 49 GLN H H -12.422 -10.144 -8.305 1.00 . A A . 49 GLN H 1 1
4 8264 1 1 49 GLN HA H -13.561 -8.833 -10.551 1.00 . A A . 49 GLN HA 1 1
4 8265 1 1 49 GLN HB2 H -14.110 -11.513 -9.257 1.00 . A A . 49 GLN HB2 1 1
4 8266 1 1 49 GLN HB3 H -15.062 -10.941 -10.619 1.00 . A A . 49 GLN HB3 1 1
4 8267 1 1 49 GLN HE21 H -12.470 -13.681 -10.125 1.00 . A A . 49 GLN HE21 1 1
4 8268 1 1 49 GLN HE22 H -13.212 -14.745 -11.266 1.00 . A A . 49 GLN HE22 1 1
4 8269 1 1 49 GLN HG2 H -12.951 -10.751 -11.927 1.00 . A A . 49 GLN HG2 1 1
4 8270 1 1 49 GLN HG3 H -12.109 -11.508 -10.577 1.00 . A A . 49 GLN HG3 1 1
4 8271 1 1 49 GLN N N -12.780 -9.333 -8.724 1.00 . A A . 49 GLN N 1 1
4 8272 1 1 49 GLN NE2 N -12.990 -13.848 -10.939 1.00 . A A . 49 GLN NE2 1 1
4 8273 1 1 49 GLN O O -15.904 -8.254 -9.763 1.00 . A A . 49 GLN O 1 1
4 8274 1 1 49 GLN OE1 O -14.077 -12.919 -12.669 1.00 . A A . 49 GLN OE1 1 1
4 8275 1 1 50 ASP C C -15.916 -6.876 -6.776 1.00 . A A . 50 ASP C 1 1
4 8276 1 1 50 ASP CA C -16.230 -8.373 -6.999 1.00 . A A . 50 ASP CA 1 1
4 8277 1 1 50 ASP CB C -16.424 -9.098 -5.662 1.00 . A A . 50 ASP CB 1 1
4 8278 1 1 50 ASP CG C -17.811 -8.900 -5.074 1.00 . A A . 50 ASP CG 1 1
4 8279 1 1 50 ASP H H -14.545 -9.568 -7.310 1.00 . A A . 50 ASP H 1 1
4 8280 1 1 50 ASP HA H -17.116 -8.454 -7.580 1.00 . A A . 50 ASP HA 1 1
4 8281 1 1 50 ASP HB2 H -16.265 -10.155 -5.809 1.00 . A A . 50 ASP HB2 1 1
4 8282 1 1 50 ASP HB3 H -15.697 -8.726 -4.955 1.00 . A A . 50 ASP HB3 1 1
4 8283 1 1 50 ASP N N -15.184 -8.995 -7.768 1.00 . A A . 50 ASP N 1 1
4 8284 1 1 50 ASP O O -16.763 -6.130 -6.276 1.00 . A A . 50 ASP O 1 1
4 8285 1 1 50 ASP OD1 O -18.772 -9.491 -5.609 1.00 . A A . 50 ASP OD1 1 1
4 8286 1 1 50 ASP OD2 O -17.932 -8.157 -4.078 1.00 . A A . 50 ASP OD2 1 1
4 8287 1 1 51 MET C C -14.100 -4.284 -8.269 1.00 . A A . 51 MET C 1 1
4 8288 1 1 51 MET CA C -14.254 -5.062 -6.960 1.00 . A A . 51 MET CA 1 1
4 8289 1 1 51 MET CB C -12.939 -5.033 -6.169 1.00 . A A . 51 MET CB 1 1
4 8290 1 1 51 MET CE C -11.264 -2.155 -3.645 1.00 . A A . 51 MET CE 1 1
4 8291 1 1 51 MET CG C -12.777 -3.811 -5.274 1.00 . A A . 51 MET CG 1 1
4 8292 1 1 51 MET H H -14.065 -7.095 -7.591 1.00 . A A . 51 MET H 1 1
4 8293 1 1 51 MET HA H -15.017 -4.562 -6.376 1.00 . A A . 51 MET HA 1 1
4 8294 1 1 51 MET HB2 H -12.889 -5.914 -5.546 1.00 . A A . 51 MET HB2 1 1
4 8295 1 1 51 MET HB3 H -12.115 -5.051 -6.866 1.00 . A A . 51 MET HB3 1 1
4 8296 1 1 51 MET HE1 H -12.040 -2.242 -2.900 1.00 . A A . 51 MET HE1 1 1
4 8297 1 1 51 MET HE2 H -11.510 -1.357 -4.330 1.00 . A A . 51 MET HE2 1 1
4 8298 1 1 51 MET HE3 H -10.323 -1.938 -3.162 1.00 . A A . 51 MET HE3 1 1
4 8299 1 1 51 MET HG2 H -12.957 -2.924 -5.863 1.00 . A A . 51 MET HG2 1 1
4 8300 1 1 51 MET HG3 H -13.503 -3.867 -4.477 1.00 . A A . 51 MET HG3 1 1
4 8301 1 1 51 MET N N -14.689 -6.452 -7.160 1.00 . A A . 51 MET N 1 1
4 8302 1 1 51 MET O O -14.664 -3.202 -8.385 1.00 . A A . 51 MET O 1 1
4 8303 1 1 51 MET SD S -11.130 -3.696 -4.548 1.00 . A A . 51 MET SD 1 1
4 8304 1 1 52 ILE C C -14.496 -4.136 -11.299 1.00 . A A . 52 ILE C 1 1
4 8305 1 1 52 ILE CA C -13.185 -4.108 -10.526 1.00 . A A . 52 ILE CA 1 1
4 8306 1 1 52 ILE CB C -11.970 -4.660 -11.362 1.00 . A A . 52 ILE CB 1 1
4 8307 1 1 52 ILE CD1 C -9.390 -4.661 -11.388 1.00 . A A . 52 ILE CD1 1 1
4 8308 1 1 52 ILE CG1 C -10.663 -4.138 -10.738 1.00 . A A . 52 ILE CG1 1 1
4 8309 1 1 52 ILE CG2 C -12.068 -4.267 -12.845 1.00 . A A . 52 ILE CG2 1 1
4 8310 1 1 52 ILE H H -13.094 -5.759 -9.216 1.00 . A A . 52 ILE H 1 1
4 8311 1 1 52 ILE HA H -12.973 -3.091 -10.257 1.00 . A A . 52 ILE HA 1 1
4 8312 1 1 52 ILE HB H -11.960 -5.739 -11.307 1.00 . A A . 52 ILE HB 1 1
4 8313 1 1 52 ILE HD11 H -9.416 -5.740 -11.416 1.00 . A A . 52 ILE HD11 1 1
4 8314 1 1 52 ILE HD12 H -8.533 -4.336 -10.818 1.00 . A A . 52 ILE HD12 1 1
4 8315 1 1 52 ILE HD13 H -9.319 -4.276 -12.399 1.00 . A A . 52 ILE HD13 1 1
4 8316 1 1 52 ILE HG12 H -10.647 -3.061 -10.808 1.00 . A A . 52 ILE HG12 1 1
4 8317 1 1 52 ILE HG13 H -10.645 -4.424 -9.695 1.00 . A A . 52 ILE HG13 1 1
4 8318 1 1 52 ILE HG21 H -11.936 -3.200 -12.945 1.00 . A A . 52 ILE HG21 1 1
4 8319 1 1 52 ILE HG22 H -13.038 -4.546 -13.228 1.00 . A A . 52 ILE HG22 1 1
4 8320 1 1 52 ILE HG23 H -11.300 -4.781 -13.404 1.00 . A A . 52 ILE HG23 1 1
4 8321 1 1 52 ILE N N -13.386 -4.831 -9.273 1.00 . A A . 52 ILE N 1 1
4 8322 1 1 52 ILE O O -14.796 -3.252 -12.088 1.00 . A A . 52 ILE O 1 1
4 8323 1 1 53 ASN C C -17.666 -4.549 -11.027 1.00 . A A . 53 ASN C 1 1
4 8324 1 1 53 ASN CA C -16.555 -5.460 -11.583 1.00 . A A . 53 ASN CA 1 1
4 8325 1 1 53 ASN CB C -16.863 -6.915 -11.267 1.00 . A A . 53 ASN CB 1 1
4 8326 1 1 53 ASN CG C -17.759 -7.580 -12.297 1.00 . A A . 53 ASN CG 1 1
4 8327 1 1 53 ASN H H -14.893 -5.836 -10.371 1.00 . A A . 53 ASN H 1 1
4 8328 1 1 53 ASN HA H -16.492 -5.334 -12.653 1.00 . A A . 53 ASN HA 1 1
4 8329 1 1 53 ASN HB2 H -15.917 -7.450 -11.218 1.00 . A A . 53 ASN HB2 1 1
4 8330 1 1 53 ASN HB3 H -17.337 -6.981 -10.285 1.00 . A A . 53 ASN HB3 1 1
4 8331 1 1 53 ASN HD21 H -19.377 -7.027 -11.283 1.00 . A A . 53 ASN HD21 1 1
4 8332 1 1 53 ASN HD22 H -19.669 -7.923 -12.731 1.00 . A A . 53 ASN HD22 1 1
4 8333 1 1 53 ASN N N -15.248 -5.189 -11.016 1.00 . A A . 53 ASN N 1 1
4 8334 1 1 53 ASN ND2 N -19.067 -7.502 -12.082 1.00 . A A . 53 ASN ND2 1 1
4 8335 1 1 53 ASN O O -18.538 -4.103 -11.778 1.00 . A A . 53 ASN O 1 1
4 8336 1 1 53 ASN OD1 O -17.280 -8.156 -13.274 1.00 . A A . 53 ASN OD1 1 1
4 8337 1 1 54 GLU C C -18.457 -1.987 -9.100 1.00 . A A . 54 GLU C 1 1
4 8338 1 1 54 GLU CA C -18.658 -3.496 -9.030 1.00 . A A . 54 GLU CA 1 1
4 8339 1 1 54 GLU CB C -18.789 -3.928 -7.565 1.00 . A A . 54 GLU CB 1 1
4 8340 1 1 54 GLU CD C -19.943 -5.471 -5.929 1.00 . A A . 54 GLU CD 1 1
4 8341 1 1 54 GLU CG C -19.545 -5.234 -7.373 1.00 . A A . 54 GLU CG 1 1
4 8342 1 1 54 GLU H H -16.880 -4.647 -9.181 1.00 . A A . 54 GLU H 1 1
4 8343 1 1 54 GLU HA H -19.577 -3.713 -9.519 1.00 . A A . 54 GLU HA 1 1
4 8344 1 1 54 GLU HB2 H -17.800 -4.046 -7.148 1.00 . A A . 54 GLU HB2 1 1
4 8345 1 1 54 GLU HB3 H -19.308 -3.153 -7.019 1.00 . A A . 54 GLU HB3 1 1
4 8346 1 1 54 GLU HG2 H -20.441 -5.210 -7.977 1.00 . A A . 54 GLU HG2 1 1
4 8347 1 1 54 GLU HG3 H -18.916 -6.050 -7.697 1.00 . A A . 54 GLU HG3 1 1
4 8348 1 1 54 GLU N N -17.625 -4.292 -9.709 1.00 . A A . 54 GLU N 1 1
4 8349 1 1 54 GLU O O -19.429 -1.248 -9.290 1.00 . A A . 54 GLU O 1 1
4 8350 1 1 54 GLU OE1 O -21.039 -5.021 -5.535 1.00 . A A . 54 GLU OE1 1 1
4 8351 1 1 54 GLU OE2 O -19.159 -6.105 -5.193 1.00 . A A . 54 GLU OE2 1 1
4 8352 1 1 55 VAL C C -16.587 0.490 -10.350 1.00 . A A . 55 VAL C 1 1
4 8353 1 1 55 VAL CA C -16.947 -0.085 -8.960 1.00 . A A . 55 VAL CA 1 1
4 8354 1 1 55 VAL CB C -15.902 0.349 -7.887 1.00 . A A . 55 VAL CB 1 1
4 8355 1 1 55 VAL CG1 C -16.531 0.281 -6.508 1.00 . A A . 55 VAL CG1 1 1
4 8356 1 1 55 VAL CG2 C -14.630 -0.490 -7.918 1.00 . A A . 55 VAL CG2 1 1
4 8357 1 1 55 VAL H H -16.499 -2.166 -8.816 1.00 . A A . 55 VAL H 1 1
4 8358 1 1 55 VAL HA H -17.878 0.369 -8.670 1.00 . A A . 55 VAL HA 1 1
4 8359 1 1 55 VAL HB H -15.636 1.379 -8.077 1.00 . A A . 55 VAL HB 1 1
4 8360 1 1 55 VAL HG11 H -15.808 0.585 -5.764 1.00 . A A . 55 VAL HG11 1 1
4 8361 1 1 55 VAL HG12 H -16.846 -0.735 -6.316 1.00 . A A . 55 VAL HG12 1 1
4 8362 1 1 55 VAL HG13 H -17.387 0.937 -6.469 1.00 . A A . 55 VAL HG13 1 1
4 8363 1 1 55 VAL HG21 H -14.787 -1.401 -7.359 1.00 . A A . 55 VAL HG21 1 1
4 8364 1 1 55 VAL HG22 H -13.817 0.068 -7.478 1.00 . A A . 55 VAL HG22 1 1
4 8365 1 1 55 VAL HG23 H -14.386 -0.737 -8.941 1.00 . A A . 55 VAL HG23 1 1
4 8366 1 1 55 VAL N N -17.221 -1.531 -8.952 1.00 . A A . 55 VAL N 1 1
4 8367 1 1 55 VAL O O -16.273 1.675 -10.463 1.00 . A A . 55 VAL O 1 1
4 8368 1 1 56 ASP C C -17.653 0.786 -13.358 1.00 . A A . 56 ASP C 1 1
4 8369 1 1 56 ASP CA C -16.387 0.112 -12.785 1.00 . A A . 56 ASP CA 1 1
4 8370 1 1 56 ASP CB C -15.892 -1.074 -13.645 1.00 . A A . 56 ASP CB 1 1
4 8371 1 1 56 ASP CG C -16.855 -2.265 -13.727 1.00 . A A . 56 ASP CG 1 1
4 8372 1 1 56 ASP H H -16.871 -1.282 -11.254 1.00 . A A . 56 ASP H 1 1
4 8373 1 1 56 ASP HA H -15.600 0.856 -12.762 1.00 . A A . 56 ASP HA 1 1
4 8374 1 1 56 ASP HB2 H -15.709 -0.730 -14.644 1.00 . A A . 56 ASP HB2 1 1
4 8375 1 1 56 ASP HB3 H -14.951 -1.419 -13.219 1.00 . A A . 56 ASP HB3 1 1
4 8376 1 1 56 ASP N N -16.652 -0.340 -11.405 1.00 . A A . 56 ASP N 1 1
4 8377 1 1 56 ASP O O -18.266 0.306 -14.321 1.00 . A A . 56 ASP O 1 1
4 8378 1 1 56 ASP OD1 O -18.047 -2.112 -13.379 1.00 . A A . 56 ASP OD1 1 1
4 8379 1 1 56 ASP OD2 O -16.409 -3.352 -14.150 1.00 . A A . 56 ASP OD2 1 1
4 8380 1 1 57 ALA C C -19.051 3.331 -14.477 1.00 . A A . 57 ALA C 1 1
4 8381 1 1 57 ALA CA C -19.221 2.695 -13.112 1.00 . A A . 57 ALA CA 1 1
4 8382 1 1 57 ALA CB C -19.527 3.755 -12.064 1.00 . A A . 57 ALA CB 1 1
4 8383 1 1 57 ALA H H -17.466 2.266 -12.014 1.00 . A A . 57 ALA H 1 1
4 8384 1 1 57 ALA HA H -20.048 2.016 -13.155 1.00 . A A . 57 ALA HA 1 1
4 8385 1 1 57 ALA HB1 H -18.774 4.528 -12.104 1.00 . A A . 57 ALA HB1 1 1
4 8386 1 1 57 ALA HB2 H -19.527 3.302 -11.084 1.00 . A A . 57 ALA HB2 1 1
4 8387 1 1 57 ALA HB3 H -20.497 4.186 -12.261 1.00 . A A . 57 ALA HB3 1 1
4 8388 1 1 57 ALA N N -18.028 1.923 -12.733 1.00 . A A . 57 ALA N 1 1
4 8389 1 1 57 ALA O O -20.019 3.510 -15.223 1.00 . A A . 57 ALA O 1 1
4 8390 1 1 58 ASP C C -16.865 3.131 -16.935 1.00 . A A . 58 ASP C 1 1
4 8391 1 1 58 ASP CA C -17.449 4.235 -16.060 1.00 . A A . 58 ASP CA 1 1
4 8392 1 1 58 ASP CB C -16.474 5.410 -15.890 1.00 . A A . 58 ASP CB 1 1
4 8393 1 1 58 ASP CG C -16.494 6.367 -17.070 1.00 . A A . 58 ASP CG 1 1
4 8394 1 1 58 ASP H H -17.111 3.509 -14.126 1.00 . A A . 58 ASP H 1 1
4 8395 1 1 58 ASP HA H -18.351 4.564 -16.491 1.00 . A A . 58 ASP HA 1 1
4 8396 1 1 58 ASP HB2 H -16.741 5.964 -15.000 1.00 . A A . 58 ASP HB2 1 1
4 8397 1 1 58 ASP HB3 H -15.469 5.022 -15.781 1.00 . A A . 58 ASP HB3 1 1
4 8398 1 1 58 ASP N N -17.805 3.666 -14.781 1.00 . A A . 58 ASP N 1 1
4 8399 1 1 58 ASP O O -16.323 3.366 -18.021 1.00 . A A . 58 ASP O 1 1
4 8400 1 1 58 ASP OD1 O -17.293 7.326 -17.043 1.00 . A A . 58 ASP OD1 1 1
4 8401 1 1 58 ASP OD2 O -15.710 6.155 -18.019 1.00 . A A . 58 ASP OD2 1 1
4 8402 1 1 59 GLY C C -15.295 0.751 -17.789 1.00 . A A . 59 GLY C 1 1
4 8403 1 1 59 GLY CA C -16.595 0.661 -17.003 1.00 . A A . 59 GLY CA 1 1
4 8404 1 1 59 GLY H H -17.553 1.885 -15.573 1.00 . A A . 59 GLY H 1 1
4 8405 1 1 59 GLY HA2 H -16.446 -0.037 -16.189 1.00 . A A . 59 GLY HA2 1 1
4 8406 1 1 59 GLY HA3 H -17.372 0.280 -17.648 1.00 . A A . 59 GLY HA3 1 1
4 8407 1 1 59 GLY N N -17.050 1.919 -16.410 1.00 . A A . 59 GLY N 1 1
4 8408 1 1 59 GLY O O -15.313 0.871 -19.018 1.00 . A A . 59 GLY O 1 1
4 8409 1 1 60 ASN C C -12.245 -0.609 -17.889 1.00 . A A . 60 ASN C 1 1
4 8410 1 1 60 ASN CA C -12.856 0.771 -17.656 1.00 . A A . 60 ASN CA 1 1
4 8411 1 1 60 ASN CB C -11.956 1.555 -16.692 1.00 . A A . 60 ASN CB 1 1
4 8412 1 1 60 ASN CG C -12.296 3.034 -16.636 1.00 . A A . 60 ASN CG 1 1
4 8413 1 1 60 ASN H H -14.239 0.606 -16.100 1.00 . A A . 60 ASN H 1 1
4 8414 1 1 60 ASN HA H -12.924 1.292 -18.591 1.00 . A A . 60 ASN HA 1 1
4 8415 1 1 60 ASN HB2 H -12.046 1.139 -15.680 1.00 . A A . 60 ASN HB2 1 1
4 8416 1 1 60 ASN HB3 H -10.947 1.449 -17.019 1.00 . A A . 60 ASN HB3 1 1
4 8417 1 1 60 ASN HD21 H -11.022 3.408 -18.116 1.00 . A A . 60 ASN HD21 1 1
4 8418 1 1 60 ASN HD22 H -11.864 4.779 -17.487 1.00 . A A . 60 ASN HD22 1 1
4 8419 1 1 60 ASN N N -14.178 0.691 -17.069 1.00 . A A . 60 ASN N 1 1
4 8420 1 1 60 ASN ND2 N -11.664 3.820 -17.500 1.00 . A A . 60 ASN ND2 1 1
4 8421 1 1 60 ASN O O -11.098 -0.713 -18.346 1.00 . A A . 60 ASN O 1 1
4 8422 1 1 60 ASN OD1 O -13.118 3.464 -15.827 1.00 . A A . 60 ASN OD1 1 1
4 8423 1 1 61 GLY C C -11.694 -3.287 -16.438 1.00 . A A . 61 GLY C 1 1
4 8424 1 1 61 GLY CA C -12.496 -3.028 -17.680 1.00 . A A . 61 GLY CA 1 1
4 8425 1 1 61 GLY H H -13.947 -1.534 -17.365 1.00 . A A . 61 GLY H 1 1
4 8426 1 1 61 GLY HA2 H -13.311 -3.728 -17.754 1.00 . A A . 61 GLY HA2 1 1
4 8427 1 1 61 GLY HA3 H -11.851 -3.119 -18.520 1.00 . A A . 61 GLY HA3 1 1
4 8428 1 1 61 GLY N N -13.019 -1.672 -17.607 1.00 . A A . 61 GLY N 1 1
4 8429 1 1 61 GLY O O -11.668 -4.386 -15.879 1.00 . A A . 61 GLY O 1 1
4 8430 1 1 62 THR C C -11.016 -1.176 -13.942 1.00 . A A . 62 THR C 1 1
4 8431 1 1 62 THR CA C -10.237 -2.107 -14.889 1.00 . A A . 62 THR CA 1 1
4 8432 1 1 62 THR CB C -8.832 -1.538 -15.245 1.00 . A A . 62 THR CB 1 1
4 8433 1 1 62 THR CG2 C -7.992 -2.480 -16.127 1.00 . A A . 62 THR CG2 1 1
4 8434 1 1 62 THR H H -11.114 -1.399 -16.598 1.00 . A A . 62 THR H 1 1
4 8435 1 1 62 THR HA H -10.157 -3.079 -14.467 1.00 . A A . 62 THR HA 1 1
4 8436 1 1 62 THR HB H -8.293 -1.350 -14.326 1.00 . A A . 62 THR HB 1 1
4 8437 1 1 62 THR HG1 H -8.947 -0.463 -16.888 1.00 . A A . 62 THR HG1 1 1
4 8438 1 1 62 THR HG21 H -7.158 -1.927 -16.537 1.00 . A A . 62 THR HG21 1 1
4 8439 1 1 62 THR HG22 H -8.595 -2.862 -16.940 1.00 . A A . 62 THR HG22 1 1
4 8440 1 1 62 THR HG23 H -7.611 -3.304 -15.538 1.00 . A A . 62 THR HG23 1 1
4 8441 1 1 62 THR N N -11.036 -2.203 -16.051 1.00 . A A . 62 THR N 1 1
4 8442 1 1 62 THR O O -12.218 -1.390 -13.744 1.00 . A A . 62 THR O 1 1
4 8443 1 1 62 THR OG1 O -8.999 -0.306 -15.942 1.00 . A A . 62 THR OG1 1 1
4 8444 1 1 63 ILE C C -10.732 2.232 -12.814 1.00 . A A . 63 ILE C 1 1
4 8445 1 1 63 ILE CA C -11.102 0.779 -12.489 1.00 . A A . 63 ILE CA 1 1
4 8446 1 1 63 ILE CB C -10.844 0.442 -10.994 1.00 . A A . 63 ILE CB 1 1
4 8447 1 1 63 ILE CD1 C -13.034 1.565 -10.130 1.00 . A A . 63 ILE CD1 1 1
4 8448 1 1 63 ILE CG1 C -12.177 0.299 -10.219 1.00 . A A . 63 ILE CG1 1 1
4 8449 1 1 63 ILE CG2 C -9.900 1.439 -10.300 1.00 . A A . 63 ILE CG2 1 1
4 8450 1 1 63 ILE H H -9.408 -0.019 -13.542 1.00 . A A . 63 ILE H 1 1
4 8451 1 1 63 ILE HA H -12.178 0.636 -12.684 1.00 . A A . 63 ILE HA 1 1
4 8452 1 1 63 ILE HB H -10.353 -0.513 -10.994 1.00 . A A . 63 ILE HB 1 1
4 8453 1 1 63 ILE HD11 H -12.418 2.393 -9.807 1.00 . A A . 63 ILE HD11 1 1
4 8454 1 1 63 ILE HD12 H -13.828 1.413 -9.418 1.00 . A A . 63 ILE HD12 1 1
4 8455 1 1 63 ILE HD13 H -13.455 1.784 -11.099 1.00 . A A . 63 ILE HD13 1 1
4 8456 1 1 63 ILE HG12 H -12.775 -0.462 -10.697 1.00 . A A . 63 ILE HG12 1 1
4 8457 1 1 63 ILE HG13 H -11.956 -0.019 -9.210 1.00 . A A . 63 ILE HG13 1 1
4 8458 1 1 63 ILE HG21 H -10.461 2.310 -9.992 1.00 . A A . 63 ILE HG21 1 1
4 8459 1 1 63 ILE HG22 H -9.125 1.739 -10.989 1.00 . A A . 63 ILE HG22 1 1
4 8460 1 1 63 ILE HG23 H -9.454 0.972 -9.436 1.00 . A A . 63 ILE HG23 1 1
4 8461 1 1 63 ILE N N -10.377 -0.156 -13.364 1.00 . A A . 63 ILE N 1 1
4 8462 1 1 63 ILE O O -9.706 2.480 -13.443 1.00 . A A . 63 ILE O 1 1
4 8463 1 1 64 ASP C C -10.760 5.279 -11.297 1.00 . A A . 64 ASP C 1 1
4 8464 1 1 64 ASP CA C -11.281 4.597 -12.584 1.00 . A A . 64 ASP CA 1 1
4 8465 1 1 64 ASP CB C -12.559 5.269 -13.109 1.00 . A A . 64 ASP CB 1 1
4 8466 1 1 64 ASP CG C -12.285 6.533 -13.906 1.00 . A A . 64 ASP CG 1 1
4 8467 1 1 64 ASP H H -12.343 2.929 -11.842 1.00 . A A . 64 ASP H 1 1
4 8468 1 1 64 ASP HA H -10.507 4.653 -13.340 1.00 . A A . 64 ASP HA 1 1
4 8469 1 1 64 ASP HB2 H -13.082 4.572 -13.750 1.00 . A A . 64 ASP HB2 1 1
4 8470 1 1 64 ASP HB3 H -13.190 5.520 -12.267 1.00 . A A . 64 ASP HB3 1 1
4 8471 1 1 64 ASP N N -11.545 3.184 -12.349 1.00 . A A . 64 ASP N 1 1
4 8472 1 1 64 ASP O O -10.567 4.614 -10.274 1.00 . A A . 64 ASP O 1 1
4 8473 1 1 64 ASP OD1 O -12.094 6.429 -15.136 1.00 . A A . 64 ASP OD1 1 1
4 8474 1 1 64 ASP OD2 O -12.261 7.624 -13.299 1.00 . A A . 64 ASP OD2 1 1
4 8475 1 1 65 PHE C C -11.001 7.541 -9.038 1.00 . A A . 65 PHE C 1 1
4 8476 1 1 65 PHE CA C -10.012 7.393 -10.230 1.00 . A A . 65 PHE CA 1 1
4 8477 1 1 65 PHE CB C -9.547 8.769 -10.713 1.00 . A A . 65 PHE CB 1 1
4 8478 1 1 65 PHE CD1 C -7.545 9.369 -9.359 1.00 . A A . 65 PHE CD1 1 1
4 8479 1 1 65 PHE CD2 C -7.221 8.553 -11.578 1.00 . A A . 65 PHE CD2 1 1
4 8480 1 1 65 PHE CE1 C -6.188 9.449 -9.187 1.00 . A A . 65 PHE CE1 1 1
4 8481 1 1 65 PHE CE2 C -5.862 8.643 -11.414 1.00 . A A . 65 PHE CE2 1 1
4 8482 1 1 65 PHE CG C -8.076 8.918 -10.554 1.00 . A A . 65 PHE CG 1 1
4 8483 1 1 65 PHE CZ C -5.349 9.087 -10.216 1.00 . A A . 65 PHE CZ 1 1
4 8484 1 1 65 PHE H H -10.734 7.074 -12.201 1.00 . A A . 65 PHE H 1 1
4 8485 1 1 65 PHE HA H -9.118 6.878 -9.867 1.00 . A A . 65 PHE HA 1 1
4 8486 1 1 65 PHE HB2 H -9.792 8.889 -11.758 1.00 . A A . 65 PHE HB2 1 1
4 8487 1 1 65 PHE HB3 H -10.030 9.540 -10.132 1.00 . A A . 65 PHE HB3 1 1
4 8488 1 1 65 PHE HD1 H -8.209 9.655 -8.557 1.00 . A A . 65 PHE HD1 1 1
4 8489 1 1 65 PHE HD2 H -7.630 8.205 -12.515 1.00 . A A . 65 PHE HD2 1 1
4 8490 1 1 65 PHE HE1 H -5.780 9.801 -8.252 1.00 . A A . 65 PHE HE1 1 1
4 8491 1 1 65 PHE HE2 H -5.198 8.360 -12.217 1.00 . A A . 65 PHE HE2 1 1
4 8492 1 1 65 PHE HZ H -4.301 9.133 -10.078 1.00 . A A . 65 PHE HZ 1 1
4 8493 1 1 65 PHE N N -10.537 6.608 -11.361 1.00 . A A . 65 PHE N 1 1
4 8494 1 1 65 PHE O O -10.677 7.081 -7.940 1.00 . A A . 65 PHE O 1 1
4 8495 1 1 66 PRO C C -13.903 7.116 -7.634 1.00 . A A . 66 PRO C 1 1
4 8496 1 1 66 PRO CA C -13.180 8.385 -8.101 1.00 . A A . 66 PRO CA 1 1
4 8497 1 1 66 PRO CB C -14.199 9.387 -8.680 1.00 . A A . 66 PRO CB 1 1
4 8498 1 1 66 PRO CD C -12.788 8.691 -10.475 1.00 . A A . 66 PRO CD 1 1
4 8499 1 1 66 PRO CG C -13.651 9.819 -10.001 1.00 . A A . 66 PRO CG 1 1
4 8500 1 1 66 PRO HA H -12.689 8.834 -7.250 1.00 . A A . 66 PRO HA 1 1
4 8501 1 1 66 PRO HB2 H -15.158 8.900 -8.802 1.00 . A A . 66 PRO HB2 1 1
4 8502 1 1 66 PRO HB3 H -14.296 10.238 -8.023 1.00 . A A . 66 PRO HB3 1 1
4 8503 1 1 66 PRO HD2 H -13.387 7.937 -10.967 1.00 . A A . 66 PRO HD2 1 1
4 8504 1 1 66 PRO HD3 H -12.014 9.052 -11.132 1.00 . A A . 66 PRO HD3 1 1
4 8505 1 1 66 PRO HG2 H -14.462 9.996 -10.696 1.00 . A A . 66 PRO HG2 1 1
4 8506 1 1 66 PRO HG3 H -13.056 10.712 -9.881 1.00 . A A . 66 PRO HG3 1 1
4 8507 1 1 66 PRO N N -12.217 8.175 -9.211 1.00 . A A . 66 PRO N 1 1
4 8508 1 1 66 PRO O O -14.167 6.949 -6.440 1.00 . A A . 66 PRO O 1 1
4 8509 1 1 67 GLU C C -14.241 4.018 -7.362 1.00 . A A . 67 GLU C 1 1
4 8510 1 1 67 GLU CA C -14.948 4.982 -8.331 1.00 . A A . 67 GLU CA 1 1
4 8511 1 1 67 GLU CB C -15.213 4.266 -9.659 1.00 . A A . 67 GLU CB 1 1
4 8512 1 1 67 GLU CD C -15.853 6.136 -11.259 1.00 . A A . 67 GLU CD 1 1
4 8513 1 1 67 GLU CG C -16.314 4.898 -10.508 1.00 . A A . 67 GLU CG 1 1
4 8514 1 1 67 GLU H H -13.951 6.427 -9.507 1.00 . A A . 67 GLU H 1 1
4 8515 1 1 67 GLU HA H -15.895 5.256 -7.903 1.00 . A A . 67 GLU HA 1 1
4 8516 1 1 67 GLU HB2 H -14.302 4.266 -10.239 1.00 . A A . 67 GLU HB2 1 1
4 8517 1 1 67 GLU HB3 H -15.494 3.245 -9.450 1.00 . A A . 67 GLU HB3 1 1
4 8518 1 1 67 GLU HG2 H -16.655 4.170 -11.228 1.00 . A A . 67 GLU HG2 1 1
4 8519 1 1 67 GLU HG3 H -17.136 5.173 -9.862 1.00 . A A . 67 GLU HG3 1 1
4 8520 1 1 67 GLU N N -14.215 6.231 -8.589 1.00 . A A . 67 GLU N 1 1
4 8521 1 1 67 GLU O O -14.899 3.182 -6.738 1.00 . A A . 67 GLU O 1 1
4 8522 1 1 67 GLU OE1 O -15.874 7.234 -10.664 1.00 . A A . 67 GLU OE1 1 1
4 8523 1 1 67 GLU OE2 O -15.471 6.005 -12.441 1.00 . A A . 67 GLU OE2 1 1
4 8524 1 1 68 PHE C C -12.294 3.623 -4.873 1.00 . A A . 68 PHE C 1 1
4 8525 1 1 68 PHE CA C -12.124 3.257 -6.359 1.00 . A A . 68 PHE CA 1 1
4 8526 1 1 68 PHE CB C -10.641 3.314 -6.752 1.00 . A A . 68 PHE CB 1 1
4 8527 1 1 68 PHE CD1 C -9.733 0.979 -6.553 1.00 . A A . 68 PHE CD1 1 1
4 8528 1 1 68 PHE CD2 C -8.998 2.624 -4.989 1.00 . A A . 68 PHE CD2 1 1
4 8529 1 1 68 PHE CE1 C -8.933 0.038 -5.943 1.00 . A A . 68 PHE CE1 1 1
4 8530 1 1 68 PHE CE2 C -8.196 1.687 -4.377 1.00 . A A . 68 PHE CE2 1 1
4 8531 1 1 68 PHE CG C -9.775 2.282 -6.084 1.00 . A A . 68 PHE CG 1 1
4 8532 1 1 68 PHE CZ C -8.164 0.394 -4.855 1.00 . A A . 68 PHE CZ 1 1
4 8533 1 1 68 PHE H H -12.447 4.811 -7.776 1.00 . A A . 68 PHE H 1 1
4 8534 1 1 68 PHE HA H -12.477 2.247 -6.501 1.00 . A A . 68 PHE HA 1 1
4 8535 1 1 68 PHE HB2 H -10.554 3.167 -7.816 1.00 . A A . 68 PHE HB2 1 1
4 8536 1 1 68 PHE HB3 H -10.250 4.287 -6.496 1.00 . A A . 68 PHE HB3 1 1
4 8537 1 1 68 PHE HD1 H -10.338 0.702 -7.402 1.00 . A A . 68 PHE HD1 1 1
4 8538 1 1 68 PHE HD2 H -9.025 3.637 -4.614 1.00 . A A . 68 PHE HD2 1 1
4 8539 1 1 68 PHE HE1 H -8.907 -0.975 -6.317 1.00 . A A . 68 PHE HE1 1 1
4 8540 1 1 68 PHE HE2 H -7.593 1.963 -3.524 1.00 . A A . 68 PHE HE2 1 1
4 8541 1 1 68 PHE HZ H -7.539 -0.336 -4.381 1.00 . A A . 68 PHE HZ 1 1
4 8542 1 1 68 PHE N N -12.912 4.128 -7.249 1.00 . A A . 68 PHE N 1 1
4 8543 1 1 68 PHE O O -12.304 2.738 -4.012 1.00 . A A . 68 PHE O 1 1
4 8544 1 1 69 LEU C C -13.911 5.058 -2.559 1.00 . A A . 69 LEU C 1 1
4 8545 1 1 69 LEU CA C -12.570 5.426 -3.209 1.00 . A A . 69 LEU CA 1 1
4 8546 1 1 69 LEU CB C -12.381 6.948 -3.177 1.00 . A A . 69 LEU CB 1 1
4 8547 1 1 69 LEU CD1 C -10.632 7.575 -4.882 1.00 . A A . 69 LEU CD1 1 1
4 8548 1 1 69 LEU CD2 C -10.722 8.764 -2.682 1.00 . A A . 69 LEU CD2 1 1
4 8549 1 1 69 LEU CG C -10.944 7.439 -3.396 1.00 . A A . 69 LEU CG 1 1
4 8550 1 1 69 LEU H H -12.421 5.571 -5.326 1.00 . A A . 69 LEU H 1 1
4 8551 1 1 69 LEU HA H -11.783 4.974 -2.623 1.00 . A A . 69 LEU HA 1 1
4 8552 1 1 69 LEU HB2 H -13.007 7.381 -3.943 1.00 . A A . 69 LEU HB2 1 1
4 8553 1 1 69 LEU HB3 H -12.717 7.310 -2.217 1.00 . A A . 69 LEU HB3 1 1
4 8554 1 1 69 LEU HD11 H -10.748 6.615 -5.363 1.00 . A A . 69 LEU HD11 1 1
4 8555 1 1 69 LEU HD12 H -9.617 7.921 -5.007 1.00 . A A . 69 LEU HD12 1 1
4 8556 1 1 69 LEU HD13 H -11.312 8.286 -5.329 1.00 . A A . 69 LEU HD13 1 1
4 8557 1 1 69 LEU HD21 H -10.875 8.631 -1.621 1.00 . A A . 69 LEU HD21 1 1
4 8558 1 1 69 LEU HD22 H -11.420 9.497 -3.058 1.00 . A A . 69 LEU HD22 1 1
4 8559 1 1 69 LEU HD23 H -9.712 9.104 -2.860 1.00 . A A . 69 LEU HD23 1 1
4 8560 1 1 69 LEU HG H -10.258 6.715 -2.978 1.00 . A A . 69 LEU HG 1 1
4 8561 1 1 69 LEU N N -12.426 4.926 -4.588 1.00 . A A . 69 LEU N 1 1
4 8562 1 1 69 LEU O O -14.031 5.110 -1.332 1.00 . A A . 69 LEU O 1 1
4 8563 1 1 70 THR C C -16.231 2.904 -2.278 1.00 . A A . 70 THR C 1 1
4 8564 1 1 70 THR CA C -16.229 4.307 -2.858 1.00 . A A . 70 THR CA 1 1
4 8565 1 1 70 THR CB C -17.344 4.429 -3.917 1.00 . A A . 70 THR CB 1 1
4 8566 1 1 70 THR CG2 C -17.945 5.826 -3.915 1.00 . A A . 70 THR CG2 1 1
4 8567 1 1 70 THR H H -14.767 4.685 -4.335 1.00 . A A . 70 THR H 1 1
4 8568 1 1 70 THR HA H -16.438 4.980 -2.055 1.00 . A A . 70 THR HA 1 1
4 8569 1 1 70 THR HB H -18.121 3.718 -3.677 1.00 . A A . 70 THR HB 1 1
4 8570 1 1 70 THR HG1 H -17.137 4.785 -5.847 1.00 . A A . 70 THR HG1 1 1
4 8571 1 1 70 THR HG21 H -18.721 5.885 -4.663 1.00 . A A . 70 THR HG21 1 1
4 8572 1 1 70 THR HG22 H -17.175 6.550 -4.137 1.00 . A A . 70 THR HG22 1 1
4 8573 1 1 70 THR HG23 H -18.366 6.035 -2.942 1.00 . A A . 70 THR HG23 1 1
4 8574 1 1 70 THR N N -14.912 4.688 -3.375 1.00 . A A . 70 THR N 1 1
4 8575 1 1 70 THR O O -16.972 2.621 -1.333 1.00 . A A . 70 THR O 1 1
4 8576 1 1 70 THR OG1 O -16.833 4.124 -5.221 1.00 . A A . 70 THR OG1 1 1
4 8577 1 1 71 MET C C -14.597 0.744 -0.977 1.00 . A A . 71 MET C 1 1
4 8578 1 1 71 MET CA C -15.274 0.668 -2.343 1.00 . A A . 71 MET CA 1 1
4 8579 1 1 71 MET CB C -14.445 -0.152 -3.304 1.00 . A A . 71 MET CB 1 1
4 8580 1 1 71 MET CE C -16.352 -3.860 -3.365 1.00 . A A . 71 MET CE 1 1
4 8581 1 1 71 MET CG C -15.158 -1.395 -3.800 1.00 . A A . 71 MET CG 1 1
4 8582 1 1 71 MET H H -14.928 2.282 -3.665 1.00 . A A . 71 MET H 1 1
4 8583 1 1 71 MET HA H -16.256 0.229 -2.236 1.00 . A A . 71 MET HA 1 1
4 8584 1 1 71 MET HB2 H -14.202 0.472 -4.151 1.00 . A A . 71 MET HB2 1 1
4 8585 1 1 71 MET HB3 H -13.535 -0.447 -2.810 1.00 . A A . 71 MET HB3 1 1
4 8586 1 1 71 MET HE1 H -17.269 -3.404 -3.710 1.00 . A A . 71 MET HE1 1 1
4 8587 1 1 71 MET HE2 H -16.586 -4.671 -2.691 1.00 . A A . 71 MET HE2 1 1
4 8588 1 1 71 MET HE3 H -15.800 -4.243 -4.210 1.00 . A A . 71 MET HE3 1 1
4 8589 1 1 71 MET HG2 H -16.136 -1.107 -4.159 1.00 . A A . 71 MET HG2 1 1
4 8590 1 1 71 MET HG3 H -14.589 -1.824 -4.610 1.00 . A A . 71 MET HG3 1 1
4 8591 1 1 71 MET N N -15.423 2.021 -2.859 1.00 . A A . 71 MET N 1 1
4 8592 1 1 71 MET O O -14.891 -0.037 -0.069 1.00 . A A . 71 MET O 1 1
4 8593 1 1 71 MET SD S -15.363 -2.638 -2.508 1.00 . A A . 71 MET SD 1 1
4 8594 1 1 72 MET C C -13.884 2.799 1.312 1.00 . A A . 72 MET C 1 1
4 8595 1 1 72 MET CA C -12.962 2.017 0.366 1.00 . A A . 72 MET CA 1 1
4 8596 1 1 72 MET CB C -11.694 2.831 0.047 1.00 . A A . 72 MET CB 1 1
4 8597 1 1 72 MET CE C -10.655 5.786 1.474 1.00 . A A . 72 MET CE 1 1
4 8598 1 1 72 MET CG C -10.731 3.009 1.222 1.00 . A A . 72 MET CG 1 1
4 8599 1 1 72 MET H H -13.485 2.269 -1.662 1.00 . A A . 72 MET H 1 1
4 8600 1 1 72 MET HA H -12.684 1.082 0.831 1.00 . A A . 72 MET HA 1 1
4 8601 1 1 72 MET HB2 H -11.159 2.335 -0.750 1.00 . A A . 72 MET HB2 1 1
4 8602 1 1 72 MET HB3 H -11.992 3.811 -0.294 1.00 . A A . 72 MET HB3 1 1
4 8603 1 1 72 MET HE1 H -11.103 5.813 0.492 1.00 . A A . 72 MET HE1 1 1
4 8604 1 1 72 MET HE2 H -9.580 5.751 1.379 1.00 . A A . 72 MET HE2 1 1
4 8605 1 1 72 MET HE3 H -10.939 6.671 2.023 1.00 . A A . 72 MET HE3 1 1
4 8606 1 1 72 MET HG2 H -10.693 2.085 1.777 1.00 . A A . 72 MET HG2 1 1
4 8607 1 1 72 MET HG3 H -9.749 3.236 0.834 1.00 . A A . 72 MET HG3 1 1
4 8608 1 1 72 MET N N -13.678 1.720 -0.870 1.00 . A A . 72 MET N 1 1
4 8609 1 1 72 MET O O -13.670 2.817 2.525 1.00 . A A . 72 MET O 1 1
4 8610 1 1 72 MET SD S -11.225 4.330 2.352 1.00 . A A . 72 MET SD 1 1
4 8611 1 1 73 ALA C C -16.671 3.422 2.506 1.00 . A A . 73 ALA C 1 1
4 8612 1 1 73 ALA CA C -15.886 4.240 1.476 1.00 . A A . 73 ALA CA 1 1
4 8613 1 1 73 ALA CB C -16.837 4.930 0.516 1.00 . A A . 73 ALA CB 1 1
4 8614 1 1 73 ALA H H -15.031 3.366 -0.250 1.00 . A A . 73 ALA H 1 1
4 8615 1 1 73 ALA HA H -15.329 4.998 1.988 1.00 . A A . 73 ALA HA 1 1
4 8616 1 1 73 ALA HB1 H -16.310 5.710 -0.011 1.00 . A A . 73 ALA HB1 1 1
4 8617 1 1 73 ALA HB2 H -17.661 5.356 1.066 1.00 . A A . 73 ALA HB2 1 1
4 8618 1 1 73 ALA HB3 H -17.211 4.203 -0.193 1.00 . A A . 73 ALA HB3 1 1
4 8619 1 1 73 ALA N N -14.921 3.435 0.727 1.00 . A A . 73 ALA N 1 1
4 8620 1 1 73 ALA O O -16.853 3.865 3.644 1.00 . A A . 73 ALA O 1 1
4 8621 1 1 74 ARG C C -17.006 0.788 4.103 1.00 . A A . 74 ARG C 1 1
4 8622 1 1 74 ARG CA C -17.888 1.333 2.975 1.00 . A A . 74 ARG CA 1 1
4 8623 1 1 74 ARG CB C -18.487 0.168 2.171 1.00 . A A . 74 ARG CB 1 1
4 8624 1 1 74 ARG CD C -20.984 0.539 2.014 1.00 . A A . 74 ARG CD 1 1
4 8625 1 1 74 ARG CG C -19.655 0.563 1.269 1.00 . A A . 74 ARG CG 1 1
4 8626 1 1 74 ARG CZ C -23.385 0.995 1.547 1.00 . A A . 74 ARG CZ 1 1
4 8627 1 1 74 ARG H H -16.971 1.952 1.178 1.00 . A A . 74 ARG H 1 1
4 8628 1 1 74 ARG HA H -18.687 1.907 3.404 1.00 . A A . 74 ARG HA 1 1
4 8629 1 1 74 ARG HB2 H -17.712 -0.259 1.552 1.00 . A A . 74 ARG HB2 1 1
4 8630 1 1 74 ARG HB3 H -18.835 -0.586 2.862 1.00 . A A . 74 ARG HB3 1 1
4 8631 1 1 74 ARG HD2 H -21.153 -0.459 2.390 1.00 . A A . 74 ARG HD2 1 1
4 8632 1 1 74 ARG HD3 H -20.930 1.230 2.842 1.00 . A A . 74 ARG HD3 1 1
4 8633 1 1 74 ARG HE H -21.898 1.129 0.215 1.00 . A A . 74 ARG HE 1 1
4 8634 1 1 74 ARG HG2 H -19.485 1.561 0.895 1.00 . A A . 74 ARG HG2 1 1
4 8635 1 1 74 ARG HG3 H -19.706 -0.129 0.440 1.00 . A A . 74 ARG HG3 1 1
4 8636 1 1 74 ARG HH11 H -23.038 0.453 3.468 1.00 . A A . 74 ARG HH11 1 1
4 8637 1 1 74 ARG HH12 H -24.693 0.784 3.080 1.00 . A A . 74 ARG HH12 1 1
4 8638 1 1 74 ARG HH21 H -24.071 1.558 -0.269 1.00 . A A . 74 ARG HH21 1 1
4 8639 1 1 74 ARG HH22 H -25.276 1.409 0.966 1.00 . A A . 74 ARG HH22 1 1
4 8640 1 1 74 ARG N N -17.132 2.229 2.097 1.00 . A A . 74 ARG N 1 1
4 8641 1 1 74 ARG NE N -22.107 0.919 1.149 1.00 . A A . 74 ARG NE 1 1
4 8642 1 1 74 ARG NH1 N -23.734 0.721 2.802 1.00 . A A . 74 ARG NH1 1 1
4 8643 1 1 74 ARG NH2 N -24.321 1.350 0.676 1.00 . A A . 74 ARG NH2 1 1
4 8644 1 1 74 ARG O O -17.463 0.626 5.238 1.00 . A A . 74 ARG O 1 1
4 8645 1 1 75 LYS C C -14.147 1.103 5.591 1.00 . A A . 75 LYS C 1 1
4 8646 1 1 75 LYS CA C -14.756 -0.007 4.723 1.00 . A A . 75 LYS CA 1 1
4 8647 1 1 75 LYS CB C -13.640 -0.762 3.986 1.00 . A A . 75 LYS CB 1 1
4 8648 1 1 75 LYS CD C -14.771 -2.121 2.174 1.00 . A A . 75 LYS CD 1 1
4 8649 1 1 75 LYS CE C -15.213 -3.510 1.742 1.00 . A A . 75 LYS CE 1 1
4 8650 1 1 75 LYS CG C -14.034 -2.159 3.507 1.00 . A A . 75 LYS CG 1 1
4 8651 1 1 75 LYS H H -15.456 0.659 2.838 1.00 . A A . 75 LYS H 1 1
4 8652 1 1 75 LYS HA H -15.270 -0.700 5.371 1.00 . A A . 75 LYS HA 1 1
4 8653 1 1 75 LYS HB2 H -13.342 -0.184 3.124 1.00 . A A . 75 LYS HB2 1 1
4 8654 1 1 75 LYS HB3 H -12.793 -0.859 4.650 1.00 . A A . 75 LYS HB3 1 1
4 8655 1 1 75 LYS HD2 H -15.643 -1.492 2.273 1.00 . A A . 75 LYS HD2 1 1
4 8656 1 1 75 LYS HD3 H -14.113 -1.712 1.421 1.00 . A A . 75 LYS HD3 1 1
4 8657 1 1 75 LYS HE2 H -14.341 -4.141 1.655 1.00 . A A . 75 LYS HE2 1 1
4 8658 1 1 75 LYS HE3 H -15.875 -3.913 2.495 1.00 . A A . 75 LYS HE3 1 1
4 8659 1 1 75 LYS HG2 H -13.140 -2.754 3.391 1.00 . A A . 75 LYS HG2 1 1
4 8660 1 1 75 LYS HG3 H -14.675 -2.615 4.248 1.00 . A A . 75 LYS HG3 1 1
4 8661 1 1 75 LYS HZ1 H -16.772 -2.885 0.499 1.00 . A A . 75 LYS HZ1 1 1
4 8662 1 1 75 LYS HZ2 H -16.215 -4.447 0.167 1.00 . A A . 75 LYS HZ2 1 1
4 8663 1 1 75 LYS HZ3 H -15.300 -3.106 -0.306 1.00 . A A . 75 LYS HZ3 1 1
4 8664 1 1 75 LYS N N -15.738 0.510 3.765 1.00 . A A . 75 LYS N 1 1
4 8665 1 1 75 LYS NZ N -15.925 -3.485 0.434 1.00 . A A . 75 LYS NZ 1 1
4 8666 1 1 75 LYS O O -13.572 0.812 6.645 1.00 . A A . 75 LYS O 1 1
4 8667 1 1 76 MET C C -14.619 3.924 7.083 1.00 . A A . 76 MET C 1 1
4 8668 1 1 76 MET CA C -13.726 3.515 5.892 1.00 . A A . 76 MET CA 1 1
4 8669 1 1 76 MET CB C -13.492 4.693 4.930 1.00 . A A . 76 MET CB 1 1
4 8670 1 1 76 MET CE C -10.813 7.899 5.015 1.00 . A A . 76 MET CE 1 1
4 8671 1 1 76 MET CG C -12.384 5.643 5.368 1.00 . A A . 76 MET CG 1 1
4 8672 1 1 76 MET H H -14.723 2.547 4.301 1.00 . A A . 76 MET H 1 1
4 8673 1 1 76 MET HA H -12.786 3.196 6.283 1.00 . A A . 76 MET HA 1 1
4 8674 1 1 76 MET HB2 H -13.232 4.299 3.959 1.00 . A A . 76 MET HB2 1 1
4 8675 1 1 76 MET HB3 H -14.408 5.258 4.845 1.00 . A A . 76 MET HB3 1 1
4 8676 1 1 76 MET HE1 H -11.131 8.215 5.997 1.00 . A A . 76 MET HE1 1 1
4 8677 1 1 76 MET HE2 H -10.554 8.765 4.425 1.00 . A A . 76 MET HE2 1 1
4 8678 1 1 76 MET HE3 H -9.952 7.254 5.105 1.00 . A A . 76 MET HE3 1 1
4 8679 1 1 76 MET HG2 H -12.638 6.050 6.335 1.00 . A A . 76 MET HG2 1 1
4 8680 1 1 76 MET HG3 H -11.461 5.088 5.443 1.00 . A A . 76 MET HG3 1 1
4 8681 1 1 76 MET N N -14.271 2.375 5.151 1.00 . A A . 76 MET N 1 1
4 8682 1 1 76 MET O O -14.720 5.106 7.436 1.00 . A A . 76 MET O 1 1
4 8683 1 1 76 MET SD S -12.145 7.008 4.214 1.00 . A A . 76 MET SD 1 1
4 8684 1 1 77 LYS C C -15.308 3.105 10.159 1.00 . A A . 77 LYS C 1 1
4 8685 1 1 77 LYS CA C -16.114 3.115 8.853 1.00 . A A . 77 LYS CA 1 1
4 8686 1 1 77 LYS CB C -17.220 2.044 8.886 1.00 . A A . 77 LYS CB 1 1
4 8687 1 1 77 LYS CD C -19.400 3.170 8.266 1.00 . A A . 77 LYS CD 1 1
4 8688 1 1 77 LYS CE C -20.467 3.345 7.193 1.00 . A A . 77 LYS CE 1 1
4 8689 1 1 77 LYS CG C -18.295 2.218 7.815 1.00 . A A . 77 LYS CG 1 1
4 8690 1 1 77 LYS H H -15.102 2.020 7.374 1.00 . A A . 77 LYS H 1 1
4 8691 1 1 77 LYS HA H -16.568 4.077 8.737 1.00 . A A . 77 LYS HA 1 1
4 8692 1 1 77 LYS HB2 H -16.765 1.074 8.753 1.00 . A A . 77 LYS HB2 1 1
4 8693 1 1 77 LYS HB3 H -17.700 2.073 9.853 1.00 . A A . 77 LYS HB3 1 1
4 8694 1 1 77 LYS HD2 H -19.862 2.771 9.156 1.00 . A A . 77 LYS HD2 1 1
4 8695 1 1 77 LYS HD3 H -18.962 4.132 8.486 1.00 . A A . 77 LYS HD3 1 1
4 8696 1 1 77 LYS HE2 H -21.084 4.192 7.454 1.00 . A A . 77 LYS HE2 1 1
4 8697 1 1 77 LYS HE3 H -19.980 3.534 6.248 1.00 . A A . 77 LYS HE3 1 1
4 8698 1 1 77 LYS HG2 H -17.837 2.616 6.922 1.00 . A A . 77 LYS HG2 1 1
4 8699 1 1 77 LYS HG3 H -18.732 1.254 7.597 1.00 . A A . 77 LYS HG3 1 1
4 8700 1 1 77 LYS HZ1 H -21.817 1.944 7.959 1.00 . A A . 77 LYS HZ1 1 1
4 8701 1 1 77 LYS HZ2 H -20.759 1.312 6.801 1.00 . A A . 77 LYS HZ2 1 1
4 8702 1 1 77 LYS HZ3 H -22.049 2.294 6.319 1.00 . A A . 77 LYS HZ3 1 1
4 8703 1 1 77 LYS N N -15.242 2.919 7.703 1.00 . A A . 77 LYS N 1 1
4 8704 1 1 77 LYS NZ N -21.334 2.139 7.059 1.00 . A A . 77 LYS NZ 1 1
4 8705 1 1 77 LYS O O -14.959 2.039 10.682 1.00 . A A . 77 LYS O 1 1
4 8706 1 1 78 ASP C C -12.811 3.891 11.799 1.00 . A A . 78 ASP C 1 1
4 8707 1 1 78 ASP CA C -14.220 4.497 11.922 1.00 . A A . 78 ASP CA 1 1
4 8708 1 1 78 ASP CB C -14.967 3.910 13.141 1.00 . A A . 78 ASP CB 1 1
4 8709 1 1 78 ASP CG C -14.574 4.575 14.450 1.00 . A A . 78 ASP CG 1 1
4 8710 1 1 78 ASP H H -15.290 5.112 10.186 1.00 . A A . 78 ASP H 1 1
4 8711 1 1 78 ASP HA H -14.110 5.562 12.071 1.00 . A A . 78 ASP HA 1 1
4 8712 1 1 78 ASP HB2 H -16.029 4.040 13.000 1.00 . A A . 78 ASP HB2 1 1
4 8713 1 1 78 ASP HB3 H -14.747 2.855 13.215 1.00 . A A . 78 ASP HB3 1 1
4 8714 1 1 78 ASP N N -14.995 4.313 10.671 1.00 . A A . 78 ASP N 1 1
4 8715 1 1 78 ASP O O -12.642 2.666 11.838 1.00 . A A . 78 ASP O 1 1
4 8716 1 1 78 ASP OD1 O -13.619 4.096 15.096 1.00 . A A . 78 ASP OD1 1 1
4 8717 1 1 78 ASP OD2 O -15.223 5.574 14.826 1.00 . A A . 78 ASP OD2 1 1
4 8718 1 1 79 THR C C -9.766 4.012 12.834 1.00 . A A . 79 THR C 1 1
4 8719 1 1 79 THR CA C -10.408 4.350 11.488 1.00 . A A . 79 THR CA 1 1
4 8720 1 1 79 THR CB C -9.560 5.438 10.794 1.00 . A A . 79 THR CB 1 1
4 8721 1 1 79 THR CG2 C -9.868 5.508 9.303 1.00 . A A . 79 THR CG2 1 1
4 8722 1 1 79 THR H H -12.022 5.724 11.608 1.00 . A A . 79 THR H 1 1
4 8723 1 1 79 THR HA H -10.392 3.466 10.867 1.00 . A A . 79 THR HA 1 1
4 8724 1 1 79 THR HB H -8.516 5.186 10.916 1.00 . A A . 79 THR HB 1 1
4 8725 1 1 79 THR HG1 H -9.066 6.942 11.971 1.00 . A A . 79 THR HG1 1 1
4 8726 1 1 79 THR HG21 H -10.913 5.744 9.162 1.00 . A A . 79 THR HG21 1 1
4 8727 1 1 79 THR HG22 H -9.649 4.555 8.845 1.00 . A A . 79 THR HG22 1 1
4 8728 1 1 79 THR HG23 H -9.261 6.276 8.846 1.00 . A A . 79 THR HG23 1 1
4 8729 1 1 79 THR N N -11.811 4.767 11.634 1.00 . A A . 79 THR N 1 1
4 8730 1 1 79 THR O O -9.768 4.832 13.757 1.00 . A A . 79 THR O 1 1
4 8731 1 1 79 THR OG1 O -9.803 6.714 11.399 1.00 . A A . 79 THR OG1 1 1
4 8732 1 1 80 ASP C C -7.066 2.659 14.124 1.00 . A A . 80 ASP C 1 1
4 8733 1 1 80 ASP CA C -8.558 2.308 14.131 1.00 . A A . 80 ASP CA 1 1
4 8734 1 1 80 ASP CB C -8.749 0.792 14.261 1.00 . A A . 80 ASP CB 1 1
4 8735 1 1 80 ASP CG C -10.164 0.415 14.658 1.00 . A A . 80 ASP CG 1 1
4 8736 1 1 80 ASP H H -9.272 2.200 12.161 1.00 . A A . 80 ASP H 1 1
4 8737 1 1 80 ASP HA H -9.027 2.791 14.962 1.00 . A A . 80 ASP HA 1 1
4 8738 1 1 80 ASP HB2 H -8.527 0.327 13.313 1.00 . A A . 80 ASP HB2 1 1
4 8739 1 1 80 ASP HB3 H -8.070 0.414 15.012 1.00 . A A . 80 ASP HB3 1 1
4 8740 1 1 80 ASP N N -9.219 2.793 12.925 1.00 . A A . 80 ASP N 1 1
4 8741 1 1 80 ASP O O -6.510 3.006 13.078 1.00 . A A . 80 ASP O 1 1
4 8742 1 1 80 ASP OD1 O -10.436 0.323 15.874 1.00 . A A . 80 ASP OD1 1 1
4 8743 1 1 80 ASP OD2 O -11.000 0.211 13.752 1.00 . A A . 80 ASP OD2 1 1
4 8744 1 1 81 SER C C -4.097 1.712 15.021 1.00 . A A . 81 SER C 1 1
4 8745 1 1 81 SER CA C -5.000 2.895 15.439 1.00 . A A . 81 SER CA 1 1
4 8746 1 1 81 SER CB C -4.697 3.351 16.875 1.00 . A A . 81 SER CB 1 1
4 8747 1 1 81 SER H H -6.929 2.304 16.095 1.00 . A A . 81 SER H 1 1
4 8748 1 1 81 SER HA H -4.794 3.720 14.773 1.00 . A A . 81 SER HA 1 1
4 8749 1 1 81 SER HB2 H -4.954 2.560 17.564 1.00 . A A . 81 SER HB2 1 1
4 8750 1 1 81 SER HB3 H -3.644 3.577 16.964 1.00 . A A . 81 SER HB3 1 1
4 8751 1 1 81 SER HG H -5.210 4.792 18.098 1.00 . A A . 81 SER HG 1 1
4 8752 1 1 81 SER N N -6.426 2.580 15.301 1.00 . A A . 81 SER N 1 1
4 8753 1 1 81 SER O O -3.798 1.553 13.835 1.00 . A A . 81 SER O 1 1
4 8754 1 1 81 SER OG O -5.443 4.508 17.211 1.00 . A A . 81 SER OG 1 1
4 8755 1 1 82 GLU C C -3.326 -1.255 14.736 1.00 . A A . 82 GLU C 1 1
4 8756 1 1 82 GLU CA C -2.809 -0.275 15.787 1.00 . A A . 82 GLU CA 1 1
4 8757 1 1 82 GLU CB C -2.570 -1.005 17.114 1.00 . A A . 82 GLU CB 1 1
4 8758 1 1 82 GLU CD C -0.969 -2.306 18.577 1.00 . A A . 82 GLU CD 1 1
4 8759 1 1 82 GLU CG C -1.172 -1.594 17.254 1.00 . A A . 82 GLU CG 1 1
4 8760 1 1 82 GLU H H -3.972 1.068 16.906 1.00 . A A . 82 GLU H 1 1
4 8761 1 1 82 GLU HA H -1.876 0.110 15.438 1.00 . A A . 82 GLU HA 1 1
4 8762 1 1 82 GLU HB2 H -2.724 -0.308 17.925 1.00 . A A . 82 GLU HB2 1 1
4 8763 1 1 82 GLU HB3 H -3.286 -1.808 17.202 1.00 . A A . 82 GLU HB3 1 1
4 8764 1 1 82 GLU HG2 H -1.013 -2.302 16.454 1.00 . A A . 82 GLU HG2 1 1
4 8765 1 1 82 GLU HG3 H -0.449 -0.796 17.176 1.00 . A A . 82 GLU HG3 1 1
4 8766 1 1 82 GLU N N -3.689 0.881 16.002 1.00 . A A . 82 GLU N 1 1
4 8767 1 1 82 GLU O O -2.524 -1.893 14.049 1.00 . A A . 82 GLU O 1 1
4 8768 1 1 82 GLU OE1 O -1.241 -3.523 18.644 1.00 . A A . 82 GLU OE1 1 1
4 8769 1 1 82 GLU OE2 O -0.539 -1.646 19.546 1.00 . A A . 82 GLU OE2 1 1
4 8770 1 1 83 GLU C C -4.918 -1.773 12.206 1.00 . A A . 83 GLU C 1 1
4 8771 1 1 83 GLU CA C -5.240 -2.277 13.607 1.00 . A A . 83 GLU CA 1 1
4 8772 1 1 83 GLU CB C -6.754 -2.414 13.800 1.00 . A A . 83 GLU CB 1 1
4 8773 1 1 83 GLU CD C -8.651 -3.363 15.175 1.00 . A A . 83 GLU CD 1 1
4 8774 1 1 83 GLU CG C -7.149 -3.219 15.030 1.00 . A A . 83 GLU CG 1 1
4 8775 1 1 83 GLU H H -5.243 -0.860 15.195 1.00 . A A . 83 GLU H 1 1
4 8776 1 1 83 GLU HA H -4.772 -3.241 13.729 1.00 . A A . 83 GLU HA 1 1
4 8777 1 1 83 GLU HB2 H -7.182 -1.429 13.891 1.00 . A A . 83 GLU HB2 1 1
4 8778 1 1 83 GLU HB3 H -7.173 -2.899 12.930 1.00 . A A . 83 GLU HB3 1 1
4 8779 1 1 83 GLU HG2 H -6.714 -4.204 14.955 1.00 . A A . 83 GLU HG2 1 1
4 8780 1 1 83 GLU HG3 H -6.763 -2.722 15.908 1.00 . A A . 83 GLU HG3 1 1
4 8781 1 1 83 GLU N N -4.653 -1.379 14.609 1.00 . A A . 83 GLU N 1 1
4 8782 1 1 83 GLU O O -4.649 -2.565 11.299 1.00 . A A . 83 GLU O 1 1
4 8783 1 1 83 GLU OE1 O -9.271 -2.496 15.827 1.00 . A A . 83 GLU OE1 1 1
4 8784 1 1 83 GLU OE2 O -9.208 -4.344 14.638 1.00 . A A . 83 GLU OE2 1 1
4 8785 1 1 84 GLU C C -3.072 0.245 10.625 1.00 . A A . 84 GLU C 1 1
4 8786 1 1 84 GLU CA C -4.595 0.203 10.786 1.00 . A A . 84 GLU CA 1 1
4 8787 1 1 84 GLU CB C -5.181 1.617 10.708 1.00 . A A . 84 GLU CB 1 1
4 8788 1 1 84 GLU CD C -6.950 1.492 8.890 1.00 . A A . 84 GLU CD 1 1
4 8789 1 1 84 GLU CG C -6.670 1.651 10.374 1.00 . A A . 84 GLU CG 1 1
4 8790 1 1 84 GLU H H -5.212 0.118 12.807 1.00 . A A . 84 GLU H 1 1
4 8791 1 1 84 GLU HA H -5.008 -0.397 9.986 1.00 . A A . 84 GLU HA 1 1
4 8792 1 1 84 GLU HB2 H -5.036 2.106 11.660 1.00 . A A . 84 GLU HB2 1 1
4 8793 1 1 84 GLU HB3 H -4.652 2.170 9.946 1.00 . A A . 84 GLU HB3 1 1
4 8794 1 1 84 GLU HG2 H -7.161 0.849 10.903 1.00 . A A . 84 GLU HG2 1 1
4 8795 1 1 84 GLU HG3 H -7.077 2.597 10.702 1.00 . A A . 84 GLU HG3 1 1
4 8796 1 1 84 GLU N N -4.946 -0.442 12.049 1.00 . A A . 84 GLU N 1 1
4 8797 1 1 84 GLU O O -2.568 0.334 9.503 1.00 . A A . 84 GLU O 1 1
4 8798 1 1 84 GLU OE1 O -6.984 0.338 8.412 1.00 . A A . 84 GLU OE1 1 1
4 8799 1 1 84 GLU OE2 O -7.134 2.521 8.207 1.00 . A A . 84 GLU OE2 1 1
4 8800 1 1 85 ILE C C -0.363 -1.185 11.296 1.00 . A A . 85 ILE C 1 1
4 8801 1 1 85 ILE CA C -0.885 0.166 11.771 1.00 . A A . 85 ILE CA 1 1
4 8802 1 1 85 ILE CB C -0.379 0.512 13.203 1.00 . A A . 85 ILE CB 1 1
4 8803 1 1 85 ILE CD1 C -1.155 2.942 13.520 1.00 . A A . 85 ILE CD1 1 1
4 8804 1 1 85 ILE CG1 C 0.014 1.996 13.318 1.00 . A A . 85 ILE CG1 1 1
4 8805 1 1 85 ILE CG2 C 0.780 -0.370 13.656 1.00 . A A . 85 ILE CG2 1 1
4 8806 1 1 85 ILE H H -2.804 0.111 12.642 1.00 . A A . 85 ILE H 1 1
4 8807 1 1 85 ILE HA H -0.544 0.923 11.083 1.00 . A A . 85 ILE HA 1 1
4 8808 1 1 85 ILE HB H -1.207 0.321 13.866 1.00 . A A . 85 ILE HB 1 1
4 8809 1 1 85 ILE HD11 H -1.849 2.836 12.700 1.00 . A A . 85 ILE HD11 1 1
4 8810 1 1 85 ILE HD12 H -0.793 3.959 13.557 1.00 . A A . 85 ILE HD12 1 1
4 8811 1 1 85 ILE HD13 H -1.654 2.703 14.447 1.00 . A A . 85 ILE HD13 1 1
4 8812 1 1 85 ILE HG12 H 0.677 2.116 14.160 1.00 . A A . 85 ILE HG12 1 1
4 8813 1 1 85 ILE HG13 H 0.532 2.297 12.419 1.00 . A A . 85 ILE HG13 1 1
4 8814 1 1 85 ILE HG21 H 1.093 -0.073 14.645 1.00 . A A . 85 ILE HG21 1 1
4 8815 1 1 85 ILE HG22 H 1.604 -0.264 12.967 1.00 . A A . 85 ILE HG22 1 1
4 8816 1 1 85 ILE HG23 H 0.453 -1.399 13.674 1.00 . A A . 85 ILE HG23 1 1
4 8817 1 1 85 ILE N N -2.343 0.169 11.767 1.00 . A A . 85 ILE N 1 1
4 8818 1 1 85 ILE O O 0.577 -1.244 10.497 1.00 . A A . 85 ILE O 1 1
4 8819 1 1 86 ARG C C -0.966 -3.855 9.898 1.00 . A A . 86 ARG C 1 1
4 8820 1 1 86 ARG CA C -0.586 -3.624 11.367 1.00 . A A . 86 ARG CA 1 1
4 8821 1 1 86 ARG CB C -1.172 -4.723 12.267 1.00 . A A . 86 ARG CB 1 1
4 8822 1 1 86 ARG CD C -3.150 -5.732 13.455 1.00 . A A . 86 ARG CD 1 1
4 8823 1 1 86 ARG CG C -2.655 -4.579 12.595 1.00 . A A . 86 ARG CG 1 1
4 8824 1 1 86 ARG CZ C -5.304 -6.581 14.365 1.00 . A A . 86 ARG CZ 1 1
4 8825 1 1 86 ARG H H -1.706 -2.152 12.465 1.00 . A A . 86 ARG H 1 1
4 8826 1 1 86 ARG HA H 0.492 -3.668 11.436 1.00 . A A . 86 ARG HA 1 1
4 8827 1 1 86 ARG HB2 H -1.031 -5.671 11.772 1.00 . A A . 86 ARG HB2 1 1
4 8828 1 1 86 ARG HB3 H -0.618 -4.732 13.194 1.00 . A A . 86 ARG HB3 1 1
4 8829 1 1 86 ARG HD2 H -2.888 -6.662 12.973 1.00 . A A . 86 ARG HD2 1 1
4 8830 1 1 86 ARG HD3 H -2.665 -5.678 14.419 1.00 . A A . 86 ARG HD3 1 1
4 8831 1 1 86 ARG HE H -5.089 -4.953 13.222 1.00 . A A . 86 ARG HE 1 1
4 8832 1 1 86 ARG HG2 H -2.799 -3.655 13.130 1.00 . A A . 86 ARG HG2 1 1
4 8833 1 1 86 ARG HG3 H -3.218 -4.558 11.674 1.00 . A A . 86 ARG HG3 1 1
4 8834 1 1 86 ARG HH11 H -3.712 -7.716 14.897 1.00 . A A . 86 ARG HH11 1 1
4 8835 1 1 86 ARG HH12 H -5.242 -8.258 15.501 1.00 . A A . 86 ARG HH12 1 1
4 8836 1 1 86 ARG HH21 H -7.082 -5.686 14.018 1.00 . A A . 86 ARG HH21 1 1
4 8837 1 1 86 ARG HH22 H -7.148 -7.108 15.003 1.00 . A A . 86 ARG HH22 1 1
4 8838 1 1 86 ARG N N -0.980 -2.270 11.793 1.00 . A A . 86 ARG N 1 1
4 8839 1 1 86 ARG NE N -4.603 -5.689 13.650 1.00 . A A . 86 ARG NE 1 1
4 8840 1 1 86 ARG NH1 N -4.703 -7.603 14.972 1.00 . A A . 86 ARG NH1 1 1
4 8841 1 1 86 ARG NH2 N -6.619 -6.447 14.471 1.00 . A A . 86 ARG NH2 1 1
4 8842 1 1 86 ARG O O -0.379 -4.706 9.228 1.00 . A A . 86 ARG O 1 1
4 8843 1 1 87 GLU C C -1.414 -2.480 7.091 1.00 . A A . 87 GLU C 1 1
4 8844 1 1 87 GLU CA C -2.422 -3.117 8.026 1.00 . A A . 87 GLU CA 1 1
4 8845 1 1 87 GLU CB C -3.807 -2.477 7.877 1.00 . A A . 87 GLU CB 1 1
4 8846 1 1 87 GLU CD C -6.282 -2.638 8.362 1.00 . A A . 87 GLU CD 1 1
4 8847 1 1 87 GLU CG C -4.945 -3.353 8.377 1.00 . A A . 87 GLU CG 1 1
4 8848 1 1 87 GLU H H -2.417 -2.477 10.033 1.00 . A A . 87 GLU H 1 1
4 8849 1 1 87 GLU HA H -2.468 -4.140 7.739 1.00 . A A . 87 GLU HA 1 1
4 8850 1 1 87 GLU HB2 H -3.823 -1.552 8.433 1.00 . A A . 87 GLU HB2 1 1
4 8851 1 1 87 GLU HB3 H -3.980 -2.261 6.834 1.00 . A A . 87 GLU HB3 1 1
4 8852 1 1 87 GLU HG2 H -5.015 -4.226 7.745 1.00 . A A . 87 GLU HG2 1 1
4 8853 1 1 87 GLU HG3 H -4.728 -3.660 9.390 1.00 . A A . 87 GLU HG3 1 1
4 8854 1 1 87 GLU N N -1.966 -3.081 9.421 1.00 . A A . 87 GLU N 1 1
4 8855 1 1 87 GLU O O -1.684 -2.276 5.900 1.00 . A A . 87 GLU O 1 1
4 8856 1 1 87 GLU OE1 O -6.932 -2.615 7.296 1.00 . A A . 87 GLU OE1 1 1
4 8857 1 1 87 GLU OE2 O -6.678 -2.099 9.417 1.00 . A A . 87 GLU OE2 1 1
4 8858 1 1 88 ALA C C 2.170 -2.218 7.354 1.00 . A A . 88 ALA C 1 1
4 8859 1 1 88 ALA CA C 0.837 -1.657 6.873 1.00 . A A . 88 ALA CA 1 1
4 8860 1 1 88 ALA CB C 0.847 -0.133 6.872 1.00 . A A . 88 ALA CB 1 1
4 8861 1 1 88 ALA H H -0.116 -2.333 8.594 1.00 . A A . 88 ALA H 1 1
4 8862 1 1 88 ALA HA H 0.661 -2.004 5.887 1.00 . A A . 88 ALA HA 1 1
4 8863 1 1 88 ALA HB1 H 1.056 0.227 7.869 1.00 . A A . 88 ALA HB1 1 1
4 8864 1 1 88 ALA HB2 H -0.118 0.233 6.553 1.00 . A A . 88 ALA HB2 1 1
4 8865 1 1 88 ALA HB3 H 1.607 0.222 6.194 1.00 . A A . 88 ALA HB3 1 1
4 8866 1 1 88 ALA N N -0.244 -2.186 7.642 1.00 . A A . 88 ALA N 1 1
4 8867 1 1 88 ALA O O 3.090 -2.389 6.562 1.00 . A A . 88 ALA O 1 1
4 8868 1 1 89 PHE C C 3.701 -4.525 8.958 1.00 . A A . 89 PHE C 1 1
4 8869 1 1 89 PHE CA C 3.468 -3.037 9.279 1.00 . A A . 89 PHE CA 1 1
4 8870 1 1 89 PHE CB C 3.471 -2.789 10.803 1.00 . A A . 89 PHE CB 1 1
4 8871 1 1 89 PHE CD1 C 5.918 -2.215 11.100 1.00 . A A . 89 PHE CD1 1 1
4 8872 1 1 89 PHE CD2 C 4.992 -3.959 12.441 1.00 . A A . 89 PHE CD2 1 1
4 8873 1 1 89 PHE CE1 C 7.149 -2.406 11.695 1.00 . A A . 89 PHE CE1 1 1
4 8874 1 1 89 PHE CE2 C 6.222 -4.152 13.041 1.00 . A A . 89 PHE CE2 1 1
4 8875 1 1 89 PHE CG C 4.822 -2.990 11.464 1.00 . A A . 89 PHE CG 1 1
4 8876 1 1 89 PHE CZ C 7.302 -3.375 12.667 1.00 . A A . 89 PHE CZ 1 1
4 8877 1 1 89 PHE H H 1.481 -2.328 9.216 1.00 . A A . 89 PHE H 1 1
4 8878 1 1 89 PHE HA H 4.279 -2.489 8.854 1.00 . A A . 89 PHE HA 1 1
4 8879 1 1 89 PHE HB2 H 3.160 -1.773 10.993 1.00 . A A . 89 PHE HB2 1 1
4 8880 1 1 89 PHE HB3 H 2.770 -3.465 11.268 1.00 . A A . 89 PHE HB3 1 1
4 8881 1 1 89 PHE HD1 H 5.801 -1.457 10.341 1.00 . A A . 89 PHE HD1 1 1
4 8882 1 1 89 PHE HD2 H 4.150 -4.568 12.736 1.00 . A A . 89 PHE HD2 1 1
4 8883 1 1 89 PHE HE1 H 7.991 -1.798 11.398 1.00 . A A . 89 PHE HE1 1 1
4 8884 1 1 89 PHE HE2 H 6.340 -4.910 13.801 1.00 . A A . 89 PHE HE2 1 1
4 8885 1 1 89 PHE HZ H 8.264 -3.526 13.132 1.00 . A A . 89 PHE HZ 1 1
4 8886 1 1 89 PHE N N 2.255 -2.496 8.660 1.00 . A A . 89 PHE N 1 1
4 8887 1 1 89 PHE O O 4.749 -4.875 8.408 1.00 . A A . 89 PHE O 1 1
4 8888 1 1 90 ARG C C 2.706 -7.131 7.565 1.00 . A A . 90 ARG C 1 1
4 8889 1 1 90 ARG CA C 2.858 -6.846 9.053 1.00 . A A . 90 ARG CA 1 1
4 8890 1 1 90 ARG CB C 1.813 -7.633 9.858 1.00 . A A . 90 ARG CB 1 1
4 8891 1 1 90 ARG CD C 2.011 -6.809 12.245 1.00 . A A . 90 ARG CD 1 1
4 8892 1 1 90 ARG CG C 2.243 -7.969 11.286 1.00 . A A . 90 ARG CG 1 1
4 8893 1 1 90 ARG CZ C 2.504 -6.231 14.615 1.00 . A A . 90 ARG CZ 1 1
4 8894 1 1 90 ARG H H 1.879 -5.050 9.653 1.00 . A A . 90 ARG H 1 1
4 8895 1 1 90 ARG HA H 3.848 -7.149 9.362 1.00 . A A . 90 ARG HA 1 1
4 8896 1 1 90 ARG HB2 H 0.905 -7.051 9.909 1.00 . A A . 90 ARG HB2 1 1
4 8897 1 1 90 ARG HB3 H 1.605 -8.559 9.341 1.00 . A A . 90 ARG HB3 1 1
4 8898 1 1 90 ARG HD2 H 2.482 -5.925 11.842 1.00 . A A . 90 ARG HD2 1 1
4 8899 1 1 90 ARG HD3 H 0.949 -6.641 12.336 1.00 . A A . 90 ARG HD3 1 1
4 8900 1 1 90 ARG HE H 3.009 -7.941 13.709 1.00 . A A . 90 ARG HE 1 1
4 8901 1 1 90 ARG HG2 H 1.673 -8.820 11.630 1.00 . A A . 90 ARG HG2 1 1
4 8902 1 1 90 ARG HG3 H 3.294 -8.219 11.285 1.00 . A A . 90 ARG HG3 1 1
4 8903 1 1 90 ARG HH11 H 1.506 -4.768 13.630 1.00 . A A . 90 ARG HH11 1 1
4 8904 1 1 90 ARG HH12 H 1.879 -4.424 15.287 1.00 . A A . 90 ARG HH12 1 1
4 8905 1 1 90 ARG HH21 H 3.486 -7.469 15.875 1.00 . A A . 90 ARG HH21 1 1
4 8906 1 1 90 ARG HH22 H 2.999 -5.953 16.555 1.00 . A A . 90 ARG HH22 1 1
4 8907 1 1 90 ARG N N 2.730 -5.396 9.303 1.00 . A A . 90 ARG N 1 1
4 8908 1 1 90 ARG NE N 2.565 -7.078 13.577 1.00 . A A . 90 ARG NE 1 1
4 8909 1 1 90 ARG NH1 N 1.914 -5.042 14.501 1.00 . A A . 90 ARG NH1 1 1
4 8910 1 1 90 ARG NH2 N 3.040 -6.579 15.777 1.00 . A A . 90 ARG NH2 1 1
4 8911 1 1 90 ARG O O 3.138 -8.164 7.049 1.00 . A A . 90 ARG O 1 1
4 8912 1 1 91 VAL C C 3.062 -5.818 4.694 1.00 . A A . 91 VAL C 1 1
4 8913 1 1 91 VAL CA C 1.790 -6.168 5.487 1.00 . A A . 91 VAL CA 1 1
4 8914 1 1 91 VAL CB C 0.639 -5.167 5.199 1.00 . A A . 91 VAL CB 1 1
4 8915 1 1 91 VAL CG1 C -0.008 -5.413 3.845 1.00 . A A . 91 VAL CG1 1 1
4 8916 1 1 91 VAL CG2 C -0.404 -5.234 6.292 1.00 . A A . 91 VAL CG2 1 1
4 8917 1 1 91 VAL H H 1.796 -5.379 7.425 1.00 . A A . 91 VAL H 1 1
4 8918 1 1 91 VAL HA H 1.463 -7.158 5.212 1.00 . A A . 91 VAL HA 1 1
4 8919 1 1 91 VAL HB H 1.036 -4.167 5.215 1.00 . A A . 91 VAL HB 1 1
4 8920 1 1 91 VAL HG11 H -0.829 -4.726 3.707 1.00 . A A . 91 VAL HG11 1 1
4 8921 1 1 91 VAL HG12 H -0.376 -6.428 3.801 1.00 . A A . 91 VAL HG12 1 1
4 8922 1 1 91 VAL HG13 H 0.723 -5.263 3.065 1.00 . A A . 91 VAL HG13 1 1
4 8923 1 1 91 VAL HG21 H -0.829 -6.223 6.334 1.00 . A A . 91 VAL HG21 1 1
4 8924 1 1 91 VAL HG22 H -1.175 -4.510 6.074 1.00 . A A . 91 VAL HG22 1 1
4 8925 1 1 91 VAL HG23 H 0.060 -4.989 7.253 1.00 . A A . 91 VAL HG23 1 1
4 8926 1 1 91 VAL N N 2.073 -6.164 6.913 1.00 . A A . 91 VAL N 1 1
4 8927 1 1 91 VAL O O 3.285 -6.320 3.591 1.00 . A A . 91 VAL O 1 1
4 8928 1 1 92 PHE C C 6.267 -5.533 5.098 1.00 . A A . 92 PHE C 1 1
4 8929 1 1 92 PHE CA C 5.160 -4.524 4.712 1.00 . A A . 92 PHE CA 1 1
4 8930 1 1 92 PHE CB C 5.449 -3.068 5.180 1.00 . A A . 92 PHE CB 1 1
4 8931 1 1 92 PHE CD1 C 7.806 -3.069 4.149 1.00 . A A . 92 PHE CD1 1 1
4 8932 1 1 92 PHE CD2 C 7.130 -1.232 5.509 1.00 . A A . 92 PHE CD2 1 1
4 8933 1 1 92 PHE CE1 C 9.041 -2.477 3.964 1.00 . A A . 92 PHE CE1 1 1
4 8934 1 1 92 PHE CE2 C 8.362 -0.638 5.323 1.00 . A A . 92 PHE CE2 1 1
4 8935 1 1 92 PHE CG C 6.828 -2.456 4.929 1.00 . A A . 92 PHE CG 1 1
4 8936 1 1 92 PHE CZ C 9.318 -1.261 4.551 1.00 . A A . 92 PHE CZ 1 1
4 8937 1 1 92 PHE H H 3.607 -4.566 6.150 1.00 . A A . 92 PHE H 1 1
4 8938 1 1 92 PHE HA H 5.045 -4.533 3.641 1.00 . A A . 92 PHE HA 1 1
4 8939 1 1 92 PHE HB2 H 4.737 -2.421 4.682 1.00 . A A . 92 PHE HB2 1 1
4 8940 1 1 92 PHE HB3 H 5.258 -3.015 6.249 1.00 . A A . 92 PHE HB3 1 1
4 8941 1 1 92 PHE HD1 H 7.593 -4.022 3.687 1.00 . A A . 92 PHE HD1 1 1
4 8942 1 1 92 PHE HD2 H 6.385 -0.739 6.115 1.00 . A A . 92 PHE HD2 1 1
4 8943 1 1 92 PHE HE1 H 9.789 -2.966 3.357 1.00 . A A . 92 PHE HE1 1 1
4 8944 1 1 92 PHE HE2 H 8.577 0.315 5.784 1.00 . A A . 92 PHE HE2 1 1
4 8945 1 1 92 PHE HZ H 10.280 -0.796 4.405 1.00 . A A . 92 PHE HZ 1 1
4 8946 1 1 92 PHE N N 3.883 -4.949 5.291 1.00 . A A . 92 PHE N 1 1
4 8947 1 1 92 PHE O O 7.078 -5.921 4.254 1.00 . A A . 92 PHE O 1 1
4 8948 1 1 93 ASP C C 6.675 -8.356 6.724 1.00 . A A . 93 ASP C 1 1
4 8949 1 1 93 ASP CA C 7.229 -6.928 6.889 1.00 . A A . 93 ASP CA 1 1
4 8950 1 1 93 ASP CB C 7.516 -6.628 8.365 1.00 . A A . 93 ASP CB 1 1
4 8951 1 1 93 ASP CG C 8.886 -7.105 8.831 1.00 . A A . 93 ASP CG 1 1
4 8952 1 1 93 ASP H H 5.617 -5.590 6.983 1.00 . A A . 93 ASP H 1 1
4 8953 1 1 93 ASP HA H 8.141 -6.832 6.333 1.00 . A A . 93 ASP HA 1 1
4 8954 1 1 93 ASP HB2 H 7.452 -5.563 8.522 1.00 . A A . 93 ASP HB2 1 1
4 8955 1 1 93 ASP HB3 H 6.770 -7.112 8.962 1.00 . A A . 93 ASP HB3 1 1
4 8956 1 1 93 ASP N N 6.271 -5.955 6.371 1.00 . A A . 93 ASP N 1 1
4 8957 1 1 93 ASP O O 5.827 -8.799 7.510 1.00 . A A . 93 ASP O 1 1
4 8958 1 1 93 ASP OD1 O 9.366 -8.147 8.331 1.00 . A A . 93 ASP OD1 1 1
4 8959 1 1 93 ASP OD2 O 9.472 -6.440 9.710 1.00 . A A . 93 ASP OD2 1 1
4 8960 1 1 94 LYS C C 6.981 -11.428 6.521 1.00 . A A . 94 LYS C 1 1
4 8961 1 1 94 LYS CA C 6.704 -10.435 5.381 1.00 . A A . 94 LYS CA 1 1
4 8962 1 1 94 LYS CB C 7.350 -10.931 4.095 1.00 . A A . 94 LYS CB 1 1
4 8963 1 1 94 LYS CD C 5.933 -11.391 2.067 1.00 . A A . 94 LYS CD 1 1
4 8964 1 1 94 LYS CE C 5.041 -10.753 1.015 1.00 . A A . 94 LYS CE 1 1
4 8965 1 1 94 LYS CG C 6.698 -10.342 2.857 1.00 . A A . 94 LYS CG 1 1
4 8966 1 1 94 LYS H H 7.783 -8.641 5.077 1.00 . A A . 94 LYS H 1 1
4 8967 1 1 94 LYS HA H 5.647 -10.389 5.211 1.00 . A A . 94 LYS HA 1 1
4 8968 1 1 94 LYS HB2 H 8.397 -10.659 4.101 1.00 . A A . 94 LYS HB2 1 1
4 8969 1 1 94 LYS HB3 H 7.263 -12.006 4.049 1.00 . A A . 94 LYS HB3 1 1
4 8970 1 1 94 LYS HD2 H 6.640 -12.043 1.575 1.00 . A A . 94 LYS HD2 1 1
4 8971 1 1 94 LYS HD3 H 5.321 -11.966 2.746 1.00 . A A . 94 LYS HD3 1 1
4 8972 1 1 94 LYS HE2 H 4.242 -10.224 1.512 1.00 . A A . 94 LYS HE2 1 1
4 8973 1 1 94 LYS HE3 H 5.629 -10.056 0.437 1.00 . A A . 94 LYS HE3 1 1
4 8974 1 1 94 LYS HG2 H 6.014 -9.562 3.163 1.00 . A A . 94 LYS HG2 1 1
4 8975 1 1 94 LYS HG3 H 7.459 -9.922 2.232 1.00 . A A . 94 LYS HG3 1 1
4 8976 1 1 94 LYS HZ1 H 3.961 -12.503 0.645 1.00 . A A . 94 LYS HZ1 1 1
4 8977 1 1 94 LYS HZ2 H 5.200 -12.215 -0.469 1.00 . A A . 94 LYS HZ2 1 1
4 8978 1 1 94 LYS HZ3 H 3.770 -11.315 -0.545 1.00 . A A . 94 LYS HZ3 1 1
4 8979 1 1 94 LYS N N 7.144 -9.062 5.680 1.00 . A A . 94 LYS N 1 1
4 8980 1 1 94 LYS NZ N 4.452 -11.768 0.097 1.00 . A A . 94 LYS NZ 1 1
4 8981 1 1 94 LYS O O 6.252 -12.413 6.674 1.00 . A A . 94 LYS O 1 1
4 8982 1 1 95 ASP C C 7.986 -11.403 9.769 1.00 . A A . 95 ASP C 1 1
4 8983 1 1 95 ASP CA C 8.398 -12.030 8.431 1.00 . A A . 95 ASP CA 1 1
4 8984 1 1 95 ASP CB C 9.904 -12.322 8.410 1.00 . A A . 95 ASP CB 1 1
4 8985 1 1 95 ASP CG C 10.237 -13.701 8.948 1.00 . A A . 95 ASP CG 1 1
4 8986 1 1 95 ASP H H 8.567 -10.361 7.134 1.00 . A A . 95 ASP H 1 1
4 8987 1 1 95 ASP HA H 7.862 -12.960 8.311 1.00 . A A . 95 ASP HA 1 1
4 8988 1 1 95 ASP HB2 H 10.263 -12.257 7.393 1.00 . A A . 95 ASP HB2 1 1
4 8989 1 1 95 ASP HB3 H 10.415 -11.587 9.014 1.00 . A A . 95 ASP HB3 1 1
4 8990 1 1 95 ASP N N 8.030 -11.161 7.311 1.00 . A A . 95 ASP N 1 1
4 8991 1 1 95 ASP O O 7.273 -12.032 10.557 1.00 . A A . 95 ASP O 1 1
4 8992 1 1 95 ASP OD1 O 10.012 -13.939 10.153 1.00 . A A . 95 ASP OD1 1 1
4 8993 1 1 95 ASP OD2 O 10.718 -14.545 8.162 1.00 . A A . 95 ASP OD2 1 1
4 8994 1 1 96 GLY C C 8.998 -9.829 12.426 1.00 . A A . 96 GLY C 1 1
4 8995 1 1 96 GLY CA C 8.110 -9.451 11.248 1.00 . A A . 96 GLY CA 1 1
4 8996 1 1 96 GLY H H 9.009 -9.725 9.346 1.00 . A A . 96 GLY H 1 1
4 8997 1 1 96 GLY HA2 H 8.206 -8.390 11.072 1.00 . A A . 96 GLY HA2 1 1
4 8998 1 1 96 GLY HA3 H 7.083 -9.667 11.506 1.00 . A A . 96 GLY HA3 1 1
4 8999 1 1 96 GLY N N 8.441 -10.162 10.014 1.00 . A A . 96 GLY N 1 1
4 9000 1 1 96 GLY O O 8.553 -10.530 13.340 1.00 . A A . 96 GLY O 1 1
4 9001 1 1 97 ASN C C 11.755 -8.325 14.047 1.00 . A A . 97 ASN C 1 1
4 9002 1 1 97 ASN CA C 11.212 -9.629 13.457 1.00 . A A . 97 ASN CA 1 1
4 9003 1 1 97 ASN CB C 12.351 -10.519 12.935 1.00 . A A . 97 ASN CB 1 1
4 9004 1 1 97 ASN CG C 11.902 -11.940 12.652 1.00 . A A . 97 ASN CG 1 1
4 9005 1 1 97 ASN H H 10.532 -8.821 11.646 1.00 . A A . 97 ASN H 1 1
4 9006 1 1 97 ASN HA H 10.690 -10.144 14.221 1.00 . A A . 97 ASN HA 1 1
4 9007 1 1 97 ASN HB2 H 12.738 -10.097 12.020 1.00 . A A . 97 ASN HB2 1 1
4 9008 1 1 97 ASN HB3 H 13.140 -10.551 13.672 1.00 . A A . 97 ASN HB3 1 1
4 9009 1 1 97 ASN HD21 H 12.328 -12.474 14.519 1.00 . A A . 97 ASN HD21 1 1
4 9010 1 1 97 ASN HD22 H 11.702 -13.725 13.505 1.00 . A A . 97 ASN HD22 1 1
4 9011 1 1 97 ASN N N 10.250 -9.361 12.397 1.00 . A A . 97 ASN N 1 1
4 9012 1 1 97 ASN ND2 N 11.986 -12.800 13.660 1.00 . A A . 97 ASN ND2 1 1
4 9013 1 1 97 ASN O O 12.961 -8.183 14.293 1.00 . A A . 97 ASN O 1 1
4 9014 1 1 97 ASN OD1 O 11.484 -12.260 11.540 1.00 . A A . 97 ASN OD1 1 1
4 9015 1 1 98 GLY C C 11.702 -5.133 13.726 1.00 . A A . 98 GLY C 1 1
4 9016 1 1 98 GLY CA C 11.222 -6.066 14.825 1.00 . A A . 98 GLY CA 1 1
4 9017 1 1 98 GLY H H 9.897 -7.560 14.105 1.00 . A A . 98 GLY H 1 1
4 9018 1 1 98 GLY HA2 H 10.365 -5.622 15.317 1.00 . A A . 98 GLY HA2 1 1
4 9019 1 1 98 GLY HA3 H 12.018 -6.199 15.546 1.00 . A A . 98 GLY HA3 1 1
4 9020 1 1 98 GLY N N 10.841 -7.371 14.291 1.00 . A A . 98 GLY N 1 1
4 9021 1 1 98 GLY O O 11.440 -3.932 13.760 1.00 . A A . 98 GLY O 1 1
4 9022 1 1 99 TYR C C 12.321 -5.599 10.315 1.00 . A A . 99 TYR C 1 1
4 9023 1 1 99 TYR CA C 12.936 -5.020 11.585 1.00 . A A . 99 TYR CA 1 1
4 9024 1 1 99 TYR CB C 14.456 -5.179 11.523 1.00 . A A . 99 TYR CB 1 1
4 9025 1 1 99 TYR CD1 C 15.416 -5.134 13.862 1.00 . A A . 99 TYR CD1 1 1
4 9026 1 1 99 TYR CD2 C 15.706 -3.207 12.489 1.00 . A A . 99 TYR CD2 1 1
4 9027 1 1 99 TYR CE1 C 16.104 -4.513 14.887 1.00 . A A . 99 TYR CE1 1 1
4 9028 1 1 99 TYR CE2 C 16.395 -2.579 13.509 1.00 . A A . 99 TYR CE2 1 1
4 9029 1 1 99 TYR CG C 15.204 -4.493 12.647 1.00 . A A . 99 TYR CG 1 1
4 9030 1 1 99 TYR CZ C 16.591 -3.236 14.706 1.00 . A A . 99 TYR CZ 1 1
4 9031 1 1 99 TYR H H 12.522 -6.705 12.807 1.00 . A A . 99 TYR H 1 1
4 9032 1 1 99 TYR HA H 12.691 -3.951 11.653 1.00 . A A . 99 TYR HA 1 1
4 9033 1 1 99 TYR HB2 H 14.701 -6.230 11.559 1.00 . A A . 99 TYR HB2 1 1
4 9034 1 1 99 TYR HB3 H 14.807 -4.767 10.591 1.00 . A A . 99 TYR HB3 1 1
4 9035 1 1 99 TYR HD1 H 15.032 -6.135 14.002 1.00 . A A . 99 TYR HD1 1 1
4 9036 1 1 99 TYR HD2 H 15.550 -2.695 11.551 1.00 . A A . 99 TYR HD2 1 1
4 9037 1 1 99 TYR HE1 H 16.258 -5.028 15.824 1.00 . A A . 99 TYR HE1 1 1
4 9038 1 1 99 TYR HE2 H 16.776 -1.579 13.367 1.00 . A A . 99 TYR HE2 1 1
4 9039 1 1 99 TYR HH H 16.965 -1.711 15.815 1.00 . A A . 99 TYR HH 1 1
4 9040 1 1 99 TYR N N 12.390 -5.727 12.748 1.00 . A A . 99 TYR N 1 1
4 9041 1 1 99 TYR O O 12.026 -6.796 10.244 1.00 . A A . 99 TYR O 1 1
4 9042 1 1 99 TYR OH O 17.277 -2.614 15.724 1.00 . A A . 99 TYR OH 1 1
4 9043 1 1 100 ILE C C 12.667 -5.333 7.050 1.00 . A A . 100 ILE C 1 1
4 9044 1 1 100 ILE CA C 11.566 -5.110 8.032 1.00 . A A . 100 ILE CA 1 1
4 9045 1 1 100 ILE CB C 10.556 -4.060 7.501 1.00 . A A . 100 ILE CB 1 1
4 9046 1 1 100 ILE CD1 C 8.602 -2.509 8.244 1.00 . A A . 100 ILE CD1 1 1
4 9047 1 1 100 ILE CG1 C 9.605 -3.587 8.630 1.00 . A A . 100 ILE CG1 1 1
4 9048 1 1 100 ILE CG2 C 9.767 -4.680 6.369 1.00 . A A . 100 ILE CG2 1 1
4 9049 1 1 100 ILE H H 12.425 -3.809 9.459 1.00 . A A . 100 ILE H 1 1
4 9050 1 1 100 ILE HA H 11.056 -6.049 8.120 1.00 . A A . 100 ILE HA 1 1
4 9051 1 1 100 ILE HB H 11.109 -3.224 7.110 1.00 . A A . 100 ILE HB 1 1
4 9052 1 1 100 ILE HD11 H 8.724 -1.654 8.892 1.00 . A A . 100 ILE HD11 1 1
4 9053 1 1 100 ILE HD12 H 7.600 -2.897 8.348 1.00 . A A . 100 ILE HD12 1 1
4 9054 1 1 100 ILE HD13 H 8.767 -2.212 7.218 1.00 . A A . 100 ILE HD13 1 1
4 9055 1 1 100 ILE HG12 H 9.049 -4.431 8.993 1.00 . A A . 100 ILE HG12 1 1
4 9056 1 1 100 ILE HG13 H 10.204 -3.198 9.441 1.00 . A A . 100 ILE HG13 1 1
4 9057 1 1 100 ILE HG21 H 9.380 -3.899 5.735 1.00 . A A . 100 ILE HG21 1 1
4 9058 1 1 100 ILE HG22 H 8.950 -5.255 6.784 1.00 . A A . 100 ILE HG22 1 1
4 9059 1 1 100 ILE HG23 H 10.421 -5.321 5.802 1.00 . A A . 100 ILE HG23 1 1
4 9060 1 1 100 ILE N N 12.144 -4.737 9.322 1.00 . A A . 100 ILE N 1 1
4 9061 1 1 100 ILE O O 13.565 -4.528 6.925 1.00 . A A . 100 ILE O 1 1
4 9062 1 1 101 SER C C 13.563 -5.863 4.141 1.00 . A A . 101 SER C 1 1
4 9063 1 1 101 SER CA C 13.482 -6.818 5.314 1.00 . A A . 101 SER CA 1 1
4 9064 1 1 101 SER CB C 13.077 -8.190 4.867 1.00 . A A . 101 SER CB 1 1
4 9065 1 1 101 SER H H 11.658 -6.887 6.348 1.00 . A A . 101 SER H 1 1
4 9066 1 1 101 SER HA H 14.440 -6.872 5.801 1.00 . A A . 101 SER HA 1 1
4 9067 1 1 101 SER HB2 H 12.097 -8.393 5.298 1.00 . A A . 101 SER HB2 1 1
4 9068 1 1 101 SER HB3 H 13.030 -8.210 3.790 1.00 . A A . 101 SER HB3 1 1
4 9069 1 1 101 SER HG H 14.889 -8.837 5.241 1.00 . A A . 101 SER HG 1 1
4 9070 1 1 101 SER N N 12.493 -6.381 6.273 1.00 . A A . 101 SER N 1 1
4 9071 1 1 101 SER O O 12.592 -5.169 3.819 1.00 . A A . 101 SER O 1 1
4 9072 1 1 101 SER OG O 13.993 -9.174 5.318 1.00 . A A . 101 SER OG 1 1
4 9073 1 1 102 ALA C C 14.216 -5.187 1.160 1.00 . A A . 102 ALA C 1 1
4 9074 1 1 102 ALA CA C 14.996 -4.899 2.427 1.00 . A A . 102 ALA CA 1 1
4 9075 1 1 102 ALA CB C 16.492 -4.835 2.138 1.00 . A A . 102 ALA CB 1 1
4 9076 1 1 102 ALA H H 15.409 -6.507 3.746 1.00 . A A . 102 ALA H 1 1
4 9077 1 1 102 ALA HA H 14.692 -3.954 2.791 1.00 . A A . 102 ALA HA 1 1
4 9078 1 1 102 ALA HB1 H 16.879 -5.837 2.024 1.00 . A A . 102 ALA HB1 1 1
4 9079 1 1 102 ALA HB2 H 16.998 -4.344 2.956 1.00 . A A . 102 ALA HB2 1 1
4 9080 1 1 102 ALA HB3 H 16.660 -4.282 1.226 1.00 . A A . 102 ALA HB3 1 1
4 9081 1 1 102 ALA N N 14.732 -5.843 3.506 1.00 . A A . 102 ALA N 1 1
4 9082 1 1 102 ALA O O 13.525 -4.316 0.636 1.00 . A A . 102 ALA O 1 1
4 9083 1 1 103 ALA C C 12.131 -7.130 -0.243 1.00 . A A . 103 ALA C 1 1
4 9084 1 1 103 ALA CA C 13.619 -6.883 -0.499 1.00 . A A . 103 ALA CA 1 1
4 9085 1 1 103 ALA CB C 14.313 -8.136 -1.021 1.00 . A A . 103 ALA CB 1 1
4 9086 1 1 103 ALA H H 14.879 -7.042 1.195 1.00 . A A . 103 ALA H 1 1
4 9087 1 1 103 ALA HA H 13.695 -6.108 -1.251 1.00 . A A . 103 ALA HA 1 1
4 9088 1 1 103 ALA HB1 H 14.219 -8.929 -0.294 1.00 . A A . 103 ALA HB1 1 1
4 9089 1 1 103 ALA HB2 H 15.358 -7.924 -1.190 1.00 . A A . 103 ALA HB2 1 1
4 9090 1 1 103 ALA HB3 H 13.853 -8.442 -1.949 1.00 . A A . 103 ALA HB3 1 1
4 9091 1 1 103 ALA N N 14.316 -6.418 0.702 1.00 . A A . 103 ALA N 1 1
4 9092 1 1 103 ALA O O 11.450 -7.778 -1.049 1.00 . A A . 103 ALA O 1 1
4 9093 1 1 104 GLU C C 9.250 -5.953 0.476 1.00 . A A . 104 GLU C 1 1
4 9094 1 1 104 GLU CA C 10.235 -6.805 1.243 1.00 . A A . 104 GLU CA 1 1
4 9095 1 1 104 GLU CB C 10.043 -6.663 2.755 1.00 . A A . 104 GLU CB 1 1
4 9096 1 1 104 GLU CD C 10.097 -9.100 3.484 1.00 . A A . 104 GLU CD 1 1
4 9097 1 1 104 GLU CG C 9.282 -7.819 3.389 1.00 . A A . 104 GLU CG 1 1
4 9098 1 1 104 GLU H H 12.205 -6.059 1.461 1.00 . A A . 104 GLU H 1 1
4 9099 1 1 104 GLU HA H 10.015 -7.811 0.956 1.00 . A A . 104 GLU HA 1 1
4 9100 1 1 104 GLU HB2 H 11.014 -6.601 3.224 1.00 . A A . 104 GLU HB2 1 1
4 9101 1 1 104 GLU HB3 H 9.499 -5.751 2.953 1.00 . A A . 104 GLU HB3 1 1
4 9102 1 1 104 GLU HG2 H 8.987 -7.530 4.384 1.00 . A A . 104 GLU HG2 1 1
4 9103 1 1 104 GLU HG3 H 8.401 -8.013 2.799 1.00 . A A . 104 GLU HG3 1 1
4 9104 1 1 104 GLU N N 11.625 -6.599 0.875 1.00 . A A . 104 GLU N 1 1
4 9105 1 1 104 GLU O O 8.288 -6.512 -0.061 1.00 . A A . 104 GLU O 1 1
4 9106 1 1 104 GLU OE1 O 10.460 -9.656 2.425 1.00 . A A . 104 GLU OE1 1 1
4 9107 1 1 104 GLU OE2 O 10.364 -9.551 4.618 1.00 . A A . 104 GLU OE2 1 1
4 9108 1 1 105 LEU C C 8.516 -4.213 -1.823 1.00 . A A . 105 LEU C 1 1
4 9109 1 1 105 LEU CA C 8.494 -3.831 -0.358 1.00 . A A . 105 LEU CA 1 1
4 9110 1 1 105 LEU CB C 8.622 -2.337 -0.162 1.00 . A A . 105 LEU CB 1 1
4 9111 1 1 105 LEU CD1 C 8.417 -0.449 1.393 1.00 . A A . 105 LEU CD1 1 1
4 9112 1 1 105 LEU CD2 C 6.304 -1.672 0.781 1.00 . A A . 105 LEU CD2 1 1
4 9113 1 1 105 LEU CG C 7.833 -1.787 1.033 1.00 . A A . 105 LEU CG 1 1
4 9114 1 1 105 LEU H H 10.174 -4.183 0.886 1.00 . A A . 105 LEU H 1 1
4 9115 1 1 105 LEU HA H 7.541 -4.114 0.018 1.00 . A A . 105 LEU HA 1 1
4 9116 1 1 105 LEU HB2 H 9.663 -2.106 -0.015 1.00 . A A . 105 LEU HB2 1 1
4 9117 1 1 105 LEU HB3 H 8.278 -1.840 -1.056 1.00 . A A . 105 LEU HB3 1 1
4 9118 1 1 105 LEU HD11 H 7.845 0.016 2.186 1.00 . A A . 105 LEU HD11 1 1
4 9119 1 1 105 LEU HD12 H 8.413 0.178 0.522 1.00 . A A . 105 LEU HD12 1 1
4 9120 1 1 105 LEU HD13 H 9.431 -0.610 1.721 1.00 . A A . 105 LEU HD13 1 1
4 9121 1 1 105 LEU HD21 H 5.779 -2.547 1.170 1.00 . A A . 105 LEU HD21 1 1
4 9122 1 1 105 LEU HD22 H 6.106 -1.581 -0.277 1.00 . A A . 105 LEU HD22 1 1
4 9123 1 1 105 LEU HD23 H 5.930 -0.795 1.283 1.00 . A A . 105 LEU HD23 1 1
4 9124 1 1 105 LEU HG H 7.997 -2.446 1.870 1.00 . A A . 105 LEU HG 1 1
4 9125 1 1 105 LEU N N 9.436 -4.623 0.406 1.00 . A A . 105 LEU N 1 1
4 9126 1 1 105 LEU O O 7.494 -4.103 -2.482 1.00 . A A . 105 LEU O 1 1
4 9127 1 1 106 ARG C C 8.865 -6.377 -3.886 1.00 . A A . 106 ARG C 1 1
4 9128 1 1 106 ARG CA C 9.697 -5.100 -3.748 1.00 . A A . 106 ARG CA 1 1
4 9129 1 1 106 ARG CB C 11.129 -5.248 -4.312 1.00 . A A . 106 ARG CB 1 1
4 9130 1 1 106 ARG CD C 12.625 -7.143 -3.777 1.00 . A A . 106 ARG CD 1 1
4 9131 1 1 106 ARG CG C 11.537 -6.662 -4.692 1.00 . A A . 106 ARG CG 1 1
4 9132 1 1 106 ARG CZ C 13.574 -9.422 -4.105 1.00 . A A . 106 ARG CZ 1 1
4 9133 1 1 106 ARG H H 10.497 -4.733 -1.800 1.00 . A A . 106 ARG H 1 1
4 9134 1 1 106 ARG HA H 9.186 -4.337 -4.300 1.00 . A A . 106 ARG HA 1 1
4 9135 1 1 106 ARG HB2 H 11.216 -4.630 -5.194 1.00 . A A . 106 ARG HB2 1 1
4 9136 1 1 106 ARG HB3 H 11.828 -4.887 -3.575 1.00 . A A . 106 ARG HB3 1 1
4 9137 1 1 106 ARG HD2 H 13.581 -6.828 -4.171 1.00 . A A . 106 ARG HD2 1 1
4 9138 1 1 106 ARG HD3 H 12.464 -6.687 -2.806 1.00 . A A . 106 ARG HD3 1 1
4 9139 1 1 106 ARG HE H 11.858 -9.003 -3.165 1.00 . A A . 106 ARG HE 1 1
4 9140 1 1 106 ARG HG2 H 10.681 -7.314 -4.596 1.00 . A A . 106 ARG HG2 1 1
4 9141 1 1 106 ARG HG3 H 11.893 -6.678 -5.710 1.00 . A A . 106 ARG HG3 1 1
4 9142 1 1 106 ARG HH11 H 14.730 -7.961 -4.902 1.00 . A A . 106 ARG HH11 1 1
4 9143 1 1 106 ARG HH12 H 15.335 -9.572 -5.097 1.00 . A A . 106 ARG HH12 1 1
4 9144 1 1 106 ARG HH21 H 12.672 -11.101 -3.433 1.00 . A A . 106 ARG HH21 1 1
4 9145 1 1 106 ARG HH22 H 14.171 -11.346 -4.265 1.00 . A A . 106 ARG HH22 1 1
4 9146 1 1 106 ARG N N 9.673 -4.670 -2.353 1.00 . A A . 106 ARG N 1 1
4 9147 1 1 106 ARG NE N 12.619 -8.604 -3.637 1.00 . A A . 106 ARG NE 1 1
4 9148 1 1 106 ARG NH1 N 14.634 -8.945 -4.755 1.00 . A A . 106 ARG NH1 1 1
4 9149 1 1 106 ARG NH2 N 13.463 -10.730 -3.919 1.00 . A A . 106 ARG NH2 1 1
4 9150 1 1 106 ARG O O 8.335 -6.655 -4.957 1.00 . A A . 106 ARG O 1 1
4 9151 1 1 107 HIS C C 6.464 -7.990 -2.690 1.00 . A A . 107 HIS C 1 1
4 9152 1 1 107 HIS CA C 7.955 -8.368 -2.772 1.00 . A A . 107 HIS CA 1 1
4 9153 1 1 107 HIS CB C 8.359 -9.249 -1.596 1.00 . A A . 107 HIS CB 1 1
4 9154 1 1 107 HIS CD2 C 6.919 -11.405 -1.809 1.00 . A A . 107 HIS CD2 1 1
4 9155 1 1 107 HIS CE1 C 8.542 -12.837 -2.159 1.00 . A A . 107 HIS CE1 1 1
4 9156 1 1 107 HIS CG C 8.084 -10.711 -1.800 1.00 . A A . 107 HIS CG 1 1
4 9157 1 1 107 HIS H H 9.276 -6.903 -1.958 1.00 . A A . 107 HIS H 1 1
4 9158 1 1 107 HIS HA H 8.129 -8.904 -3.690 1.00 . A A . 107 HIS HA 1 1
4 9159 1 1 107 HIS HB2 H 9.417 -9.129 -1.430 1.00 . A A . 107 HIS HB2 1 1
4 9160 1 1 107 HIS HB3 H 7.822 -8.924 -0.721 1.00 . A A . 107 HIS HB3 1 1
4 9161 1 1 107 HIS HD1 H 10.040 -11.447 -2.071 1.00 . A A . 107 HIS HD1 1 1
4 9162 1 1 107 HIS HD2 H 5.929 -10.996 -1.669 1.00 . A A . 107 HIS HD2 1 1
4 9163 1 1 107 HIS HE1 H 9.081 -13.755 -2.342 1.00 . A A . 107 HIS HE1 1 1
4 9164 1 1 107 HIS HE2 H 6.600 -13.470 -2.008 1.00 . A A . 107 HIS HE2 1 1
4 9165 1 1 107 HIS N N 8.775 -7.156 -2.787 1.00 . A A . 107 HIS N 1 1
4 9166 1 1 107 HIS ND1 N 9.081 -11.639 -2.022 1.00 . A A . 107 HIS ND1 1 1
4 9167 1 1 107 HIS NE2 N 7.233 -12.722 -2.034 1.00 . A A . 107 HIS NE2 1 1
4 9168 1 1 107 HIS O O 5.623 -8.573 -3.378 1.00 . A A . 107 HIS O 1 1
4 9169 1 1 108 VAL C C 4.367 -5.573 -2.781 1.00 . A A . 108 VAL C 1 1
4 9170 1 1 108 VAL CA C 4.802 -6.483 -1.613 1.00 . A A . 108 VAL CA 1 1
4 9171 1 1 108 VAL CB C 4.690 -5.707 -0.260 1.00 . A A . 108 VAL CB 1 1
4 9172 1 1 108 VAL CG1 C 3.237 -5.417 0.108 1.00 . A A . 108 VAL CG1 1 1
4 9173 1 1 108 VAL CG2 C 5.362 -6.474 0.877 1.00 . A A . 108 VAL CG2 1 1
4 9174 1 1 108 VAL H H 6.897 -6.608 -1.303 1.00 . A A . 108 VAL H 1 1
4 9175 1 1 108 VAL HA H 4.128 -7.332 -1.577 1.00 . A A . 108 VAL HA 1 1
4 9176 1 1 108 VAL HB H 5.203 -4.762 -0.373 1.00 . A A . 108 VAL HB 1 1
4 9177 1 1 108 VAL HG11 H 2.629 -5.438 -0.784 1.00 . A A . 108 VAL HG11 1 1
4 9178 1 1 108 VAL HG12 H 3.168 -4.441 0.567 1.00 . A A . 108 VAL HG12 1 1
4 9179 1 1 108 VAL HG13 H 2.886 -6.165 0.802 1.00 . A A . 108 VAL HG13 1 1
4 9180 1 1 108 VAL HG21 H 5.263 -5.916 1.796 1.00 . A A . 108 VAL HG21 1 1
4 9181 1 1 108 VAL HG22 H 6.409 -6.610 0.650 1.00 . A A . 108 VAL HG22 1 1
4 9182 1 1 108 VAL HG23 H 4.889 -7.439 0.989 1.00 . A A . 108 VAL HG23 1 1
4 9183 1 1 108 VAL N N 6.166 -7.003 -1.823 1.00 . A A . 108 VAL N 1 1
4 9184 1 1 108 VAL O O 3.330 -5.805 -3.394 1.00 . A A . 108 VAL O 1 1
4 9185 1 1 109 MET C C 4.715 -4.293 -5.525 1.00 . A A . 109 MET C 1 1
4 9186 1 1 109 MET CA C 4.878 -3.592 -4.171 1.00 . A A . 109 MET CA 1 1
4 9187 1 1 109 MET CB C 5.948 -2.505 -4.275 1.00 . A A . 109 MET CB 1 1
4 9188 1 1 109 MET CE C 3.915 0.842 -2.854 1.00 . A A . 109 MET CE 1 1
4 9189 1 1 109 MET CG C 5.615 -1.261 -3.470 1.00 . A A . 109 MET CG 1 1
4 9190 1 1 109 MET H H 5.981 -4.404 -2.553 1.00 . A A . 109 MET H 1 1
4 9191 1 1 109 MET HA H 3.949 -3.119 -3.919 1.00 . A A . 109 MET HA 1 1
4 9192 1 1 109 MET HB2 H 6.888 -2.901 -3.920 1.00 . A A . 109 MET HB2 1 1
4 9193 1 1 109 MET HB3 H 6.051 -2.218 -5.310 1.00 . A A . 109 MET HB3 1 1
4 9194 1 1 109 MET HE1 H 4.838 1.355 -2.629 1.00 . A A . 109 MET HE1 1 1
4 9195 1 1 109 MET HE2 H 3.554 0.342 -1.968 1.00 . A A . 109 MET HE2 1 1
4 9196 1 1 109 MET HE3 H 3.178 1.557 -3.189 1.00 . A A . 109 MET HE3 1 1
4 9197 1 1 109 MET HG2 H 5.387 -1.555 -2.457 1.00 . A A . 109 MET HG2 1 1
4 9198 1 1 109 MET HG3 H 6.474 -0.607 -3.470 1.00 . A A . 109 MET HG3 1 1
4 9199 1 1 109 MET N N 5.172 -4.539 -3.082 1.00 . A A . 109 MET N 1 1
4 9200 1 1 109 MET O O 3.978 -3.814 -6.391 1.00 . A A . 109 MET O 1 1
4 9201 1 1 109 MET SD S 4.202 -0.365 -4.143 1.00 . A A . 109 MET SD 1 1
4 9202 1 1 110 THR C C 3.962 -6.797 -7.142 1.00 . A A . 110 THR C 1 1
4 9203 1 1 110 THR CA C 5.358 -6.214 -6.934 1.00 . A A . 110 THR CA 1 1
4 9204 1 1 110 THR CB C 6.466 -7.314 -6.940 1.00 . A A . 110 THR CB 1 1
4 9205 1 1 110 THR CG2 C 5.997 -8.671 -6.411 1.00 . A A . 110 THR CG2 1 1
4 9206 1 1 110 THR H H 5.986 -5.749 -4.965 1.00 . A A . 110 THR H 1 1
4 9207 1 1 110 THR HA H 5.541 -5.536 -7.747 1.00 . A A . 110 THR HA 1 1
4 9208 1 1 110 THR HB H 7.265 -6.971 -6.287 1.00 . A A . 110 THR HB 1 1
4 9209 1 1 110 THR HG1 H 7.889 -7.803 -8.213 1.00 . A A . 110 THR HG1 1 1
4 9210 1 1 110 THR HG21 H 5.650 -8.556 -5.395 1.00 . A A . 110 THR HG21 1 1
4 9211 1 1 110 THR HG22 H 6.819 -9.371 -6.434 1.00 . A A . 110 THR HG22 1 1
4 9212 1 1 110 THR HG23 H 5.192 -9.040 -7.029 1.00 . A A . 110 THR HG23 1 1
4 9213 1 1 110 THR N N 5.418 -5.428 -5.697 1.00 . A A . 110 THR N 1 1
4 9214 1 1 110 THR O O 3.437 -6.802 -8.260 1.00 . A A . 110 THR O 1 1
4 9215 1 1 110 THR OG1 O 6.986 -7.481 -8.262 1.00 . A A . 110 THR OG1 1 1
4 9216 1 1 111 ASN C C 1.031 -6.661 -6.176 1.00 . A A . 111 ASN C 1 1
4 9217 1 1 111 ASN CA C 2.025 -7.821 -6.052 1.00 . A A . 111 ASN CA 1 1
4 9218 1 1 111 ASN CB C 1.748 -8.721 -4.823 1.00 . A A . 111 ASN CB 1 1
4 9219 1 1 111 ASN CG C 1.747 -8.007 -3.479 1.00 . A A . 111 ASN CG 1 1
4 9220 1 1 111 ASN H H 3.889 -7.269 -5.212 1.00 . A A . 111 ASN H 1 1
4 9221 1 1 111 ASN HA H 1.936 -8.420 -6.944 1.00 . A A . 111 ASN HA 1 1
4 9222 1 1 111 ASN HB2 H 0.784 -9.179 -4.946 1.00 . A A . 111 ASN HB2 1 1
4 9223 1 1 111 ASN HB3 H 2.503 -9.498 -4.790 1.00 . A A . 111 ASN HB3 1 1
4 9224 1 1 111 ASN HD21 H 3.085 -9.295 -2.770 1.00 . A A . 111 ASN HD21 1 1
4 9225 1 1 111 ASN HD22 H 2.562 -8.072 -1.668 1.00 . A A . 111 ASN HD22 1 1
4 9226 1 1 111 ASN N N 3.383 -7.284 -6.045 1.00 . A A . 111 ASN N 1 1
4 9227 1 1 111 ASN ND2 N 2.546 -8.508 -2.545 1.00 . A A . 111 ASN ND2 1 1
4 9228 1 1 111 ASN O O -0.120 -6.849 -6.576 1.00 . A A . 111 ASN O 1 1
4 9229 1 1 111 ASN OD1 O 1.033 -7.023 -3.282 1.00 . A A . 111 ASN OD1 1 1
4 9230 1 1 112 LEU C C 0.641 -3.715 -7.363 1.00 . A A . 112 LEU C 1 1
4 9231 1 1 112 LEU CA C 0.751 -4.214 -5.908 1.00 . A A . 112 LEU CA 1 1
4 9232 1 1 112 LEU CB C 1.355 -3.132 -4.987 1.00 . A A . 112 LEU CB 1 1
4 9233 1 1 112 LEU CD1 C 1.085 -3.970 -2.624 1.00 . A A . 112 LEU CD1 1 1
4 9234 1 1 112 LEU CD2 C 0.935 -1.525 -3.111 1.00 . A A . 112 LEU CD2 1 1
4 9235 1 1 112 LEU CG C 0.649 -2.923 -3.640 1.00 . A A . 112 LEU CG 1 1
4 9236 1 1 112 LEU H H 2.466 -5.411 -5.532 1.00 . A A . 112 LEU H 1 1
4 9237 1 1 112 LEU HA H -0.245 -4.444 -5.559 1.00 . A A . 112 LEU HA 1 1
4 9238 1 1 112 LEU HB2 H 2.373 -3.400 -4.780 1.00 . A A . 112 LEU HB2 1 1
4 9239 1 1 112 LEU HB3 H 1.351 -2.191 -5.513 1.00 . A A . 112 LEU HB3 1 1
4 9240 1 1 112 LEU HD11 H 0.444 -3.919 -1.756 1.00 . A A . 112 LEU HD11 1 1
4 9241 1 1 112 LEU HD12 H 2.106 -3.781 -2.329 1.00 . A A . 112 LEU HD12 1 1
4 9242 1 1 112 LEU HD13 H 1.015 -4.953 -3.068 1.00 . A A . 112 LEU HD13 1 1
4 9243 1 1 112 LEU HD21 H 2.001 -1.395 -2.996 1.00 . A A . 112 LEU HD21 1 1
4 9244 1 1 112 LEU HD22 H 0.450 -1.396 -2.155 1.00 . A A . 112 LEU HD22 1 1
4 9245 1 1 112 LEU HD23 H 0.556 -0.792 -3.808 1.00 . A A . 112 LEU HD23 1 1
4 9246 1 1 112 LEU HG H -0.416 -3.016 -3.777 1.00 . A A . 112 LEU HG 1 1
4 9247 1 1 112 LEU N N 1.530 -5.456 -5.834 1.00 . A A . 112 LEU N 1 1
4 9248 1 1 112 LEU O O -0.060 -2.734 -7.634 1.00 . A A . 112 LEU O 1 1
4 9249 1 1 113 GLY C C 2.382 -3.238 -10.267 1.00 . A A . 113 GLY C 1 1
4 9250 1 1 113 GLY CA C 1.242 -4.071 -9.714 1.00 . A A . 113 GLY CA 1 1
4 9251 1 1 113 GLY H H 1.984 -5.105 -7.998 1.00 . A A . 113 GLY H 1 1
4 9252 1 1 113 GLY HA2 H 1.196 -4.989 -10.279 1.00 . A A . 113 GLY HA2 1 1
4 9253 1 1 113 GLY HA3 H 0.317 -3.529 -9.869 1.00 . A A . 113 GLY HA3 1 1
4 9254 1 1 113 GLY N N 1.338 -4.406 -8.292 1.00 . A A . 113 GLY N 1 1
4 9255 1 1 113 GLY O O 2.382 -2.921 -11.458 1.00 . A A . 113 GLY O 1 1
4 9256 1 1 114 GLU C C 5.787 -2.940 -9.657 1.00 . A A . 114 GLU C 1 1
4 9257 1 1 114 GLU CA C 4.509 -2.132 -9.898 1.00 . A A . 114 GLU CA 1 1
4 9258 1 1 114 GLU CB C 4.557 -0.720 -9.274 1.00 . A A . 114 GLU CB 1 1
4 9259 1 1 114 GLU CD C 4.533 0.734 -7.201 1.00 . A A . 114 GLU CD 1 1
4 9260 1 1 114 GLU CG C 4.466 -0.677 -7.750 1.00 . A A . 114 GLU CG 1 1
4 9261 1 1 114 GLU H H 3.299 -3.156 -8.490 1.00 . A A . 114 GLU H 1 1
4 9262 1 1 114 GLU HA H 4.393 -2.023 -10.965 1.00 . A A . 114 GLU HA 1 1
4 9263 1 1 114 GLU HB2 H 5.481 -0.247 -9.568 1.00 . A A . 114 GLU HB2 1 1
4 9264 1 1 114 GLU HB3 H 3.730 -0.145 -9.681 1.00 . A A . 114 GLU HB3 1 1
4 9265 1 1 114 GLU HG2 H 3.531 -1.121 -7.447 1.00 . A A . 114 GLU HG2 1 1
4 9266 1 1 114 GLU HG3 H 5.285 -1.248 -7.338 1.00 . A A . 114 GLU HG3 1 1
4 9267 1 1 114 GLU N N 3.356 -2.894 -9.433 1.00 . A A . 114 GLU N 1 1
4 9268 1 1 114 GLU O O 6.385 -2.897 -8.575 1.00 . A A . 114 GLU O 1 1
4 9269 1 1 114 GLU OE1 O 5.638 1.317 -7.195 1.00 . A A . 114 GLU OE1 1 1
4 9270 1 1 114 GLU OE2 O 3.482 1.254 -6.776 1.00 . A A . 114 GLU OE2 1 1
4 9271 1 1 115 LYS C C 8.660 -3.800 -10.470 1.00 . A A . 115 LYS C 1 1
4 9272 1 1 115 LYS CA C 7.354 -4.578 -10.651 1.00 . A A . 115 LYS CA 1 1
4 9273 1 1 115 LYS CB C 7.423 -5.437 -11.927 1.00 . A A . 115 LYS CB 1 1
4 9274 1 1 115 LYS CD C 6.834 -7.826 -11.355 1.00 . A A . 115 LYS CD 1 1
4 9275 1 1 115 LYS CE C 5.772 -8.911 -11.435 1.00 . A A . 115 LYS CE 1 1
4 9276 1 1 115 LYS CG C 6.362 -6.533 -12.005 1.00 . A A . 115 LYS CG 1 1
4 9277 1 1 115 LYS H H 5.649 -3.667 -11.518 1.00 . A A . 115 LYS H 1 1
4 9278 1 1 115 LYS HA H 7.233 -5.237 -9.804 1.00 . A A . 115 LYS HA 1 1
4 9279 1 1 115 LYS HB2 H 7.305 -4.791 -12.784 1.00 . A A . 115 LYS HB2 1 1
4 9280 1 1 115 LYS HB3 H 8.395 -5.906 -11.975 1.00 . A A . 115 LYS HB3 1 1
4 9281 1 1 115 LYS HD2 H 7.723 -8.169 -11.863 1.00 . A A . 115 LYS HD2 1 1
4 9282 1 1 115 LYS HD3 H 7.062 -7.633 -10.317 1.00 . A A . 115 LYS HD3 1 1
4 9283 1 1 115 LYS HE2 H 4.883 -8.564 -10.931 1.00 . A A . 115 LYS HE2 1 1
4 9284 1 1 115 LYS HE3 H 5.545 -9.098 -12.475 1.00 . A A . 115 LYS HE3 1 1
4 9285 1 1 115 LYS HG2 H 5.471 -6.193 -11.496 1.00 . A A . 115 LYS HG2 1 1
4 9286 1 1 115 LYS HG3 H 6.133 -6.727 -13.046 1.00 . A A . 115 LYS HG3 1 1
4 9287 1 1 115 LYS HZ1 H 6.442 -10.019 -9.797 1.00 . A A . 115 LYS HZ1 1 1
4 9288 1 1 115 LYS HZ2 H 7.079 -10.533 -11.277 1.00 . A A . 115 LYS HZ2 1 1
4 9289 1 1 115 LYS HZ3 H 5.478 -10.901 -10.873 1.00 . A A . 115 LYS HZ3 1 1
4 9290 1 1 115 LYS N N 6.176 -3.700 -10.693 1.00 . A A . 115 LYS N 1 1
4 9291 1 1 115 LYS NZ N 6.224 -10.179 -10.801 1.00 . A A . 115 LYS NZ 1 1
4 9292 1 1 115 LYS O O 9.159 -3.158 -11.402 1.00 . A A . 115 LYS O 1 1
4 9293 1 1 116 LEU C C 11.315 -4.050 -8.014 1.00 . A A . 116 LEU C 1 1
4 9294 1 1 116 LEU CA C 10.442 -3.185 -8.904 1.00 . A A . 116 LEU CA 1 1
4 9295 1 1 116 LEU CB C 10.224 -1.821 -8.199 1.00 . A A . 116 LEU CB 1 1
4 9296 1 1 116 LEU CD1 C 8.995 -2.632 -6.163 1.00 . A A . 116 LEU CD1 1 1
4 9297 1 1 116 LEU CD2 C 8.734 -0.257 -6.891 1.00 . A A . 116 LEU CD2 1 1
4 9298 1 1 116 LEU CG C 8.940 -1.692 -7.354 1.00 . A A . 116 LEU CG 1 1
4 9299 1 1 116 LEU H H 8.712 -4.352 -8.550 1.00 . A A . 116 LEU H 1 1
4 9300 1 1 116 LEU HA H 10.955 -3.022 -9.813 1.00 . A A . 116 LEU HA 1 1
4 9301 1 1 116 LEU HB2 H 11.082 -1.648 -7.542 1.00 . A A . 116 LEU HB2 1 1
4 9302 1 1 116 LEU HB3 H 10.217 -1.046 -8.951 1.00 . A A . 116 LEU HB3 1 1
4 9303 1 1 116 LEU HD11 H 8.009 -3.013 -5.956 1.00 . A A . 116 LEU HD11 1 1
4 9304 1 1 116 LEU HD12 H 9.371 -2.103 -5.300 1.00 . A A . 116 LEU HD12 1 1
4 9305 1 1 116 LEU HD13 H 9.657 -3.453 -6.405 1.00 . A A . 116 LEU HD13 1 1
4 9306 1 1 116 LEU HD21 H 7.728 -0.142 -6.517 1.00 . A A . 116 LEU HD21 1 1
4 9307 1 1 116 LEU HD22 H 8.890 0.416 -7.721 1.00 . A A . 116 LEU HD22 1 1
4 9308 1 1 116 LEU HD23 H 9.437 -0.029 -6.105 1.00 . A A . 116 LEU HD23 1 1
4 9309 1 1 116 LEU HG H 8.091 -1.974 -7.960 1.00 . A A . 116 LEU HG 1 1
4 9310 1 1 116 LEU N N 9.186 -3.854 -9.244 1.00 . A A . 116 LEU N 1 1
4 9311 1 1 116 LEU O O 10.815 -4.907 -7.281 1.00 . A A . 116 LEU O 1 1
4 9312 1 1 117 THR C C 13.891 -3.656 -6.027 1.00 . A A . 117 THR C 1 1
4 9313 1 1 117 THR CA C 13.596 -4.511 -7.278 1.00 . A A . 117 THR CA 1 1
4 9314 1 1 117 THR CB C 14.884 -4.874 -8.081 1.00 . A A . 117 THR CB 1 1
4 9315 1 1 117 THR CG2 C 15.673 -3.652 -8.546 1.00 . A A . 117 THR CG2 1 1
4 9316 1 1 117 THR H H 12.948 -3.179 -8.770 1.00 . A A . 117 THR H 1 1
4 9317 1 1 117 THR HA H 13.137 -5.432 -6.954 1.00 . A A . 117 THR HA 1 1
4 9318 1 1 117 THR HB H 14.576 -5.425 -8.957 1.00 . A A . 117 THR HB 1 1
4 9319 1 1 117 THR HG1 H 16.542 -5.898 -7.777 1.00 . A A . 117 THR HG1 1 1
4 9320 1 1 117 THR HG21 H 16.066 -3.130 -7.687 1.00 . A A . 117 THR HG21 1 1
4 9321 1 1 117 THR HG22 H 15.023 -2.995 -9.104 1.00 . A A . 117 THR HG22 1 1
4 9322 1 1 117 THR HG23 H 16.489 -3.970 -9.178 1.00 . A A . 117 THR HG23 1 1
4 9323 1 1 117 THR N N 12.624 -3.821 -8.106 1.00 . A A . 117 THR N 1 1
4 9324 1 1 117 THR O O 13.286 -2.593 -5.847 1.00 . A A . 117 THR O 1 1
4 9325 1 1 117 THR OG1 O 15.736 -5.711 -7.290 1.00 . A A . 117 THR OG1 1 1
4 9326 1 1 118 ASP C C 15.532 -1.954 -4.100 1.00 . A A . 118 ASP C 1 1
4 9327 1 1 118 ASP CA C 15.184 -3.444 -3.921 1.00 . A A . 118 ASP CA 1 1
4 9328 1 1 118 ASP CB C 16.388 -4.170 -3.329 1.00 . A A . 118 ASP CB 1 1
4 9329 1 1 118 ASP CG C 16.629 -3.856 -1.860 1.00 . A A . 118 ASP CG 1 1
4 9330 1 1 118 ASP H H 15.251 -4.971 -5.392 1.00 . A A . 118 ASP H 1 1
4 9331 1 1 118 ASP HA H 14.353 -3.518 -3.236 1.00 . A A . 118 ASP HA 1 1
4 9332 1 1 118 ASP HB2 H 16.240 -5.237 -3.428 1.00 . A A . 118 ASP HB2 1 1
4 9333 1 1 118 ASP HB3 H 17.263 -3.876 -3.896 1.00 . A A . 118 ASP HB3 1 1
4 9334 1 1 118 ASP N N 14.803 -4.127 -5.174 1.00 . A A . 118 ASP N 1 1
4 9335 1 1 118 ASP O O 15.384 -1.177 -3.165 1.00 . A A . 118 ASP O 1 1
4 9336 1 1 118 ASP OD1 O 17.223 -2.796 -1.569 1.00 . A A . 118 ASP OD1 1 1
4 9337 1 1 118 ASP OD2 O 16.224 -4.670 -1.005 1.00 . A A . 118 ASP OD2 1 1
4 9338 1 1 119 GLU C C 15.342 0.868 -5.283 1.00 . A A . 119 GLU C 1 1
4 9339 1 1 119 GLU CA C 16.412 -0.194 -5.605 1.00 . A A . 119 GLU CA 1 1
4 9340 1 1 119 GLU CB C 16.818 -0.101 -7.089 1.00 . A A . 119 GLU CB 1 1
4 9341 1 1 119 GLU CD C 16.066 -0.233 -9.518 1.00 . A A . 119 GLU CD 1 1
4 9342 1 1 119 GLU CG C 15.642 -0.223 -8.060 1.00 . A A . 119 GLU CG 1 1
4 9343 1 1 119 GLU H H 16.140 -2.279 -5.966 1.00 . A A . 119 GLU H 1 1
4 9344 1 1 119 GLU HA H 17.257 0.027 -5.005 1.00 . A A . 119 GLU HA 1 1
4 9345 1 1 119 GLU HB2 H 17.299 0.851 -7.259 1.00 . A A . 119 GLU HB2 1 1
4 9346 1 1 119 GLU HB3 H 17.520 -0.892 -7.308 1.00 . A A . 119 GLU HB3 1 1
4 9347 1 1 119 GLU HG2 H 15.095 -1.130 -7.835 1.00 . A A . 119 GLU HG2 1 1
4 9348 1 1 119 GLU HG3 H 14.987 0.618 -7.893 1.00 . A A . 119 GLU HG3 1 1
4 9349 1 1 119 GLU N N 16.012 -1.585 -5.287 1.00 . A A . 119 GLU N 1 1
4 9350 1 1 119 GLU O O 15.633 1.864 -4.614 1.00 . A A . 119 GLU O 1 1
4 9351 1 1 119 GLU OE1 O 16.755 -1.189 -9.934 1.00 . A A . 119 GLU OE1 1 1
4 9352 1 1 119 GLU OE2 O 15.713 0.720 -10.243 1.00 . A A . 119 GLU OE2 1 1
4 9353 1 1 120 GLU C C 12.530 1.474 -4.101 1.00 . A A . 120 GLU C 1 1
4 9354 1 1 120 GLU CA C 13.000 1.558 -5.543 1.00 . A A . 120 GLU CA 1 1
4 9355 1 1 120 GLU CB C 11.844 1.259 -6.498 1.00 . A A . 120 GLU CB 1 1
4 9356 1 1 120 GLU CD C 10.822 1.708 -8.768 1.00 . A A . 120 GLU CD 1 1
4 9357 1 1 120 GLU CG C 12.075 1.760 -7.916 1.00 . A A . 120 GLU CG 1 1
4 9358 1 1 120 GLU H H 13.982 -0.180 -6.275 1.00 . A A . 120 GLU H 1 1
4 9359 1 1 120 GLU HA H 13.358 2.560 -5.730 1.00 . A A . 120 GLU HA 1 1
4 9360 1 1 120 GLU HB2 H 11.695 0.193 -6.535 1.00 . A A . 120 GLU HB2 1 1
4 9361 1 1 120 GLU HB3 H 10.948 1.727 -6.116 1.00 . A A . 120 GLU HB3 1 1
4 9362 1 1 120 GLU HG2 H 12.419 2.782 -7.872 1.00 . A A . 120 GLU HG2 1 1
4 9363 1 1 120 GLU HG3 H 12.832 1.147 -8.381 1.00 . A A . 120 GLU HG3 1 1
4 9364 1 1 120 GLU N N 14.123 0.637 -5.763 1.00 . A A . 120 GLU N 1 1
4 9365 1 1 120 GLU O O 12.071 2.465 -3.525 1.00 . A A . 120 GLU O 1 1
4 9366 1 1 120 GLU OE1 O 9.920 2.544 -8.549 1.00 . A A . 120 GLU OE1 1 1
4 9367 1 1 120 GLU OE2 O 10.741 0.830 -9.653 1.00 . A A . 120 GLU OE2 1 1
4 9368 1 1 121 VAL C C 13.387 0.606 -1.222 1.00 . A A . 121 VAL C 1 1
4 9369 1 1 121 VAL CA C 12.304 0.029 -2.133 1.00 . A A . 121 VAL CA 1 1
4 9370 1 1 121 VAL CB C 11.973 -1.448 -1.780 1.00 . A A . 121 VAL CB 1 1
4 9371 1 1 121 VAL CG1 C 11.204 -2.113 -2.904 1.00 . A A . 121 VAL CG1 1 1
4 9372 1 1 121 VAL CG2 C 13.188 -2.270 -1.388 1.00 . A A . 121 VAL CG2 1 1
4 9373 1 1 121 VAL H H 12.991 -0.478 -4.067 1.00 . A A . 121 VAL H 1 1
4 9374 1 1 121 VAL HA H 11.413 0.594 -1.963 1.00 . A A . 121 VAL HA 1 1
4 9375 1 1 121 VAL HB H 11.316 -1.422 -0.924 1.00 . A A . 121 VAL HB 1 1
4 9376 1 1 121 VAL HG11 H 10.188 -1.742 -2.898 1.00 . A A . 121 VAL HG11 1 1
4 9377 1 1 121 VAL HG12 H 11.206 -3.188 -2.755 1.00 . A A . 121 VAL HG12 1 1
4 9378 1 1 121 VAL HG13 H 11.668 -1.875 -3.853 1.00 . A A . 121 VAL HG13 1 1
4 9379 1 1 121 VAL HG21 H 14.047 -1.934 -1.944 1.00 . A A . 121 VAL HG21 1 1
4 9380 1 1 121 VAL HG22 H 12.994 -3.311 -1.596 1.00 . A A . 121 VAL HG22 1 1
4 9381 1 1 121 VAL HG23 H 13.370 -2.148 -0.329 1.00 . A A . 121 VAL HG23 1 1
4 9382 1 1 121 VAL N N 12.654 0.269 -3.529 1.00 . A A . 121 VAL N 1 1
4 9383 1 1 121 VAL O O 13.138 0.905 -0.066 1.00 . A A . 121 VAL O 1 1
4 9384 1 1 122 ASP C C 15.514 2.643 -0.601 1.00 . A A . 122 ASP C 1 1
4 9385 1 1 122 ASP CA C 15.768 1.202 -1.029 1.00 . A A . 122 ASP CA 1 1
4 9386 1 1 122 ASP CB C 17.002 1.056 -1.894 1.00 . A A . 122 ASP CB 1 1
4 9387 1 1 122 ASP CG C 18.302 1.123 -1.110 1.00 . A A . 122 ASP CG 1 1
4 9388 1 1 122 ASP H H 14.772 0.301 -2.652 1.00 . A A . 122 ASP H 1 1
4 9389 1 1 122 ASP HA H 15.893 0.619 -0.147 1.00 . A A . 122 ASP HA 1 1
4 9390 1 1 122 ASP HB2 H 16.937 0.090 -2.367 1.00 . A A . 122 ASP HB2 1 1
4 9391 1 1 122 ASP HB3 H 17.006 1.832 -2.649 1.00 . A A . 122 ASP HB3 1 1
4 9392 1 1 122 ASP N N 14.624 0.654 -1.746 1.00 . A A . 122 ASP N 1 1
4 9393 1 1 122 ASP O O 15.994 3.068 0.444 1.00 . A A . 122 ASP O 1 1
4 9394 1 1 122 ASP OD1 O 18.590 0.171 -0.354 1.00 . A A . 122 ASP OD1 1 1
4 9395 1 1 122 ASP OD2 O 19.032 2.125 -1.258 1.00 . A A . 122 ASP OD2 1 1
4 9396 1 1 123 GLU C C 13.284 4.627 0.028 1.00 . A A . 123 GLU C 1 1
4 9397 1 1 123 GLU CA C 14.353 4.748 -1.060 1.00 . A A . 123 GLU CA 1 1
4 9398 1 1 123 GLU CB C 13.803 5.503 -2.276 1.00 . A A . 123 GLU CB 1 1
4 9399 1 1 123 GLU CD C 14.294 6.645 -4.476 1.00 . A A . 123 GLU CD 1 1
4 9400 1 1 123 GLU CG C 14.869 5.900 -3.287 1.00 . A A . 123 GLU CG 1 1
4 9401 1 1 123 GLU H H 14.469 3.012 -2.275 1.00 . A A . 123 GLU H 1 1
4 9402 1 1 123 GLU HA H 15.213 5.267 -0.658 1.00 . A A . 123 GLU HA 1 1
4 9403 1 1 123 GLU HB2 H 13.080 4.877 -2.776 1.00 . A A . 123 GLU HB2 1 1
4 9404 1 1 123 GLU HB3 H 13.311 6.401 -1.933 1.00 . A A . 123 GLU HB3 1 1
4 9405 1 1 123 GLU HG2 H 15.591 6.537 -2.799 1.00 . A A . 123 GLU HG2 1 1
4 9406 1 1 123 GLU HG3 H 15.360 5.007 -3.644 1.00 . A A . 123 GLU HG3 1 1
4 9407 1 1 123 GLU N N 14.758 3.387 -1.417 1.00 . A A . 123 GLU N 1 1
4 9408 1 1 123 GLU O O 13.138 5.494 0.890 1.00 . A A . 123 GLU O 1 1
4 9409 1 1 123 GLU OE1 O 13.923 5.984 -5.469 1.00 . A A . 123 GLU OE1 1 1
4 9410 1 1 123 GLU OE2 O 14.216 7.890 -4.416 1.00 . A A . 123 GLU OE2 1 1
4 9411 1 1 124 MET C C 12.080 2.634 2.216 1.00 . A A . 124 MET C 1 1
4 9412 1 1 124 MET CA C 11.497 3.139 0.887 1.00 . A A . 124 MET CA 1 1
4 9413 1 1 124 MET CB C 10.568 2.073 0.296 1.00 . A A . 124 MET CB 1 1
4 9414 1 1 124 MET CE C 8.564 1.849 -3.357 1.00 . A A . 124 MET CE 1 1
4 9415 1 1 124 MET CG C 9.924 2.474 -1.025 1.00 . A A . 124 MET CG 1 1
4 9416 1 1 124 MET H H 12.707 2.908 -0.807 1.00 . A A . 124 MET H 1 1
4 9417 1 1 124 MET HA H 10.922 4.004 1.074 1.00 . A A . 124 MET HA 1 1
4 9418 1 1 124 MET HB2 H 11.133 1.167 0.140 1.00 . A A . 124 MET HB2 1 1
4 9419 1 1 124 MET HB3 H 9.781 1.875 1.007 1.00 . A A . 124 MET HB3 1 1
4 9420 1 1 124 MET HE1 H 9.488 1.985 -3.900 1.00 . A A . 124 MET HE1 1 1
4 9421 1 1 124 MET HE2 H 8.070 2.803 -3.243 1.00 . A A . 124 MET HE2 1 1
4 9422 1 1 124 MET HE3 H 7.922 1.175 -3.904 1.00 . A A . 124 MET HE3 1 1
4 9423 1 1 124 MET HG2 H 9.298 3.334 -0.854 1.00 . A A . 124 MET HG2 1 1
4 9424 1 1 124 MET HG3 H 10.703 2.736 -1.726 1.00 . A A . 124 MET HG3 1 1
4 9425 1 1 124 MET N N 12.543 3.508 -0.059 1.00 . A A . 124 MET N 1 1
4 9426 1 1 124 MET O O 11.460 2.815 3.266 1.00 . A A . 124 MET O 1 1
4 9427 1 1 124 MET SD S 8.917 1.161 -1.741 1.00 . A A . 124 MET SD 1 1
4 9428 1 1 125 ILE C C 14.990 2.344 3.967 1.00 . A A . 125 ILE C 1 1
4 9429 1 1 125 ILE CA C 13.893 1.448 3.377 1.00 . A A . 125 ILE CA 1 1
4 9430 1 1 125 ILE CB C 14.398 -0.015 3.186 1.00 . A A . 125 ILE CB 1 1
4 9431 1 1 125 ILE CD1 C 16.329 -1.348 2.170 1.00 . A A . 125 ILE CD1 1 1
4 9432 1 1 125 ILE CG1 C 15.421 -0.150 2.032 1.00 . A A . 125 ILE CG1 1 1
4 9433 1 1 125 ILE CG2 C 13.204 -0.944 2.960 1.00 . A A . 125 ILE CG2 1 1
4 9434 1 1 125 ILE H H 13.738 1.891 1.297 1.00 . A A . 125 ILE H 1 1
4 9435 1 1 125 ILE HA H 13.112 1.411 4.106 1.00 . A A . 125 ILE HA 1 1
4 9436 1 1 125 ILE HB H 14.871 -0.316 4.110 1.00 . A A . 125 ILE HB 1 1
4 9437 1 1 125 ILE HD11 H 15.846 -2.211 1.740 1.00 . A A . 125 ILE HD11 1 1
4 9438 1 1 125 ILE HD12 H 16.517 -1.531 3.219 1.00 . A A . 125 ILE HD12 1 1
4 9439 1 1 125 ILE HD13 H 17.260 -1.160 1.661 1.00 . A A . 125 ILE HD13 1 1
4 9440 1 1 125 ILE HG12 H 14.898 -0.249 1.089 1.00 . A A . 125 ILE HG12 1 1
4 9441 1 1 125 ILE HG13 H 16.043 0.730 2.004 1.00 . A A . 125 ILE HG13 1 1
4 9442 1 1 125 ILE HG21 H 13.545 -1.967 2.926 1.00 . A A . 125 ILE HG21 1 1
4 9443 1 1 125 ILE HG22 H 12.725 -0.694 2.025 1.00 . A A . 125 ILE HG22 1 1
4 9444 1 1 125 ILE HG23 H 12.499 -0.826 3.767 1.00 . A A . 125 ILE HG23 1 1
4 9445 1 1 125 ILE N N 13.272 1.999 2.166 1.00 . A A . 125 ILE N 1 1
4 9446 1 1 125 ILE O O 15.214 2.329 5.181 1.00 . A A . 125 ILE O 1 1
4 9447 1 1 126 ARG C C 16.175 5.215 4.342 1.00 . A A . 126 ARG C 1 1
4 9448 1 1 126 ARG CA C 16.738 4.037 3.548 1.00 . A A . 126 ARG CA 1 1
4 9449 1 1 126 ARG CB C 17.547 4.564 2.361 1.00 . A A . 126 ARG CB 1 1
4 9450 1 1 126 ARG CD C 19.548 4.277 0.872 1.00 . A A . 126 ARG CD 1 1
4 9451 1 1 126 ARG CG C 18.645 3.618 1.902 1.00 . A A . 126 ARG CG 1 1
4 9452 1 1 126 ARG CZ C 21.657 3.768 -0.348 1.00 . A A . 126 ARG CZ 1 1
4 9453 1 1 126 ARG H H 15.429 3.073 2.163 1.00 . A A . 126 ARG H 1 1
4 9454 1 1 126 ARG HA H 17.395 3.483 4.193 1.00 . A A . 126 ARG HA 1 1
4 9455 1 1 126 ARG HB2 H 16.877 4.731 1.530 1.00 . A A . 126 ARG HB2 1 1
4 9456 1 1 126 ARG HB3 H 18.002 5.502 2.639 1.00 . A A . 126 ARG HB3 1 1
4 9457 1 1 126 ARG HD2 H 18.973 4.469 -0.022 1.00 . A A . 126 ARG HD2 1 1
4 9458 1 1 126 ARG HD3 H 19.910 5.211 1.274 1.00 . A A . 126 ARG HD3 1 1
4 9459 1 1 126 ARG HE H 20.757 2.559 0.968 1.00 . A A . 126 ARG HE 1 1
4 9460 1 1 126 ARG HG2 H 19.240 3.331 2.756 1.00 . A A . 126 ARG HG2 1 1
4 9461 1 1 126 ARG HG3 H 18.192 2.741 1.464 1.00 . A A . 126 ARG HG3 1 1
4 9462 1 1 126 ARG HH11 H 20.887 5.584 -0.812 1.00 . A A . 126 ARG HH11 1 1
4 9463 1 1 126 ARG HH12 H 22.357 5.172 -1.631 1.00 . A A . 126 ARG HH12 1 1
4 9464 1 1 126 ARG HH21 H 22.681 2.041 -0.115 1.00 . A A . 126 ARG HH21 1 1
4 9465 1 1 126 ARG HH22 H 23.370 3.168 -1.236 1.00 . A A . 126 ARG HH22 1 1
4 9466 1 1 126 ARG N N 15.666 3.117 3.109 1.00 . A A . 126 ARG N 1 1
4 9467 1 1 126 ARG NE N 20.696 3.431 0.525 1.00 . A A . 126 ARG NE 1 1
4 9468 1 1 126 ARG NH1 N 21.631 4.939 -0.983 1.00 . A A . 126 ARG NH1 1 1
4 9469 1 1 126 ARG NH2 N 22.651 2.923 -0.586 1.00 . A A . 126 ARG NH2 1 1
4 9470 1 1 126 ARG O O 16.854 5.767 5.213 1.00 . A A . 126 ARG O 1 1
4 9471 1 1 127 GLU C C 13.704 6.239 6.074 1.00 . A A . 127 GLU C 1 1
4 9472 1 1 127 GLU CA C 14.236 6.684 4.708 1.00 . A A . 127 GLU CA 1 1
4 9473 1 1 127 GLU CB C 13.116 7.228 3.822 1.00 . A A . 127 GLU CB 1 1
4 9474 1 1 127 GLU CD C 14.003 9.388 2.829 1.00 . A A . 127 GLU CD 1 1
4 9475 1 1 127 GLU CG C 13.627 7.939 2.574 1.00 . A A . 127 GLU CG 1 1
4 9476 1 1 127 GLU H H 14.466 5.112 3.303 1.00 . A A . 127 GLU H 1 1
4 9477 1 1 127 GLU HA H 14.942 7.467 4.870 1.00 . A A . 127 GLU HA 1 1
4 9478 1 1 127 GLU HB2 H 12.483 6.408 3.514 1.00 . A A . 127 GLU HB2 1 1
4 9479 1 1 127 GLU HB3 H 12.530 7.931 4.394 1.00 . A A . 127 GLU HB3 1 1
4 9480 1 1 127 GLU HG2 H 14.504 7.413 2.218 1.00 . A A . 127 GLU HG2 1 1
4 9481 1 1 127 GLU HG3 H 12.859 7.908 1.816 1.00 . A A . 127 GLU HG3 1 1
4 9482 1 1 127 GLU N N 14.930 5.587 4.026 1.00 . A A . 127 GLU N 1 1
4 9483 1 1 127 GLU O O 13.464 7.068 6.955 1.00 . A A . 127 GLU O 1 1
4 9484 1 1 127 GLU OE1 O 15.177 9.645 3.173 1.00 . A A . 127 GLU OE1 1 1
4 9485 1 1 127 GLU OE2 O 13.125 10.264 2.685 1.00 . A A . 127 GLU OE2 1 1
4 9486 1 1 128 ALA C C 14.234 3.991 8.430 1.00 . A A . 128 ALA C 1 1
4 9487 1 1 128 ALA CA C 13.090 4.320 7.481 1.00 . A A . 128 ALA CA 1 1
4 9488 1 1 128 ALA CB C 12.295 3.068 7.171 1.00 . A A . 128 ALA CB 1 1
4 9489 1 1 128 ALA H H 13.770 4.329 5.501 1.00 . A A . 128 ALA H 1 1
4 9490 1 1 128 ALA HA H 12.443 5.013 7.954 1.00 . A A . 128 ALA HA 1 1
4 9491 1 1 128 ALA HB1 H 11.953 3.102 6.149 1.00 . A A . 128 ALA HB1 1 1
4 9492 1 1 128 ALA HB2 H 11.442 3.010 7.833 1.00 . A A . 128 ALA HB2 1 1
4 9493 1 1 128 ALA HB3 H 12.921 2.201 7.313 1.00 . A A . 128 ALA HB3 1 1
4 9494 1 1 128 ALA N N 13.561 4.917 6.241 1.00 . A A . 128 ALA N 1 1
4 9495 1 1 128 ALA O O 14.025 3.829 9.632 1.00 . A A . 128 ALA O 1 1
4 9496 1 1 129 ASP C C 17.548 4.771 8.747 1.00 . A A . 129 ASP C 1 1
4 9497 1 1 129 ASP CA C 16.609 3.571 8.634 1.00 . A A . 129 ASP CA 1 1
4 9498 1 1 129 ASP CB C 17.277 2.392 7.983 1.00 . A A . 129 ASP CB 1 1
4 9499 1 1 129 ASP CG C 17.990 1.496 8.978 1.00 . A A . 129 ASP CG 1 1
4 9500 1 1 129 ASP H H 15.526 4.007 6.921 1.00 . A A . 129 ASP H 1 1
4 9501 1 1 129 ASP HA H 16.303 3.285 9.603 1.00 . A A . 129 ASP HA 1 1
4 9502 1 1 129 ASP HB2 H 16.513 1.816 7.473 1.00 . A A . 129 ASP HB2 1 1
4 9503 1 1 129 ASP HB3 H 17.985 2.760 7.274 1.00 . A A . 129 ASP HB3 1 1
4 9504 1 1 129 ASP N N 15.433 3.884 7.875 1.00 . A A . 129 ASP N 1 1
4 9505 1 1 129 ASP O O 18.172 5.185 7.762 1.00 . A A . 129 ASP O 1 1
4 9506 1 1 129 ASP OD1 O 18.996 1.946 9.567 1.00 . A A . 129 ASP OD1 1 1
4 9507 1 1 129 ASP OD2 O 17.542 0.347 9.172 1.00 . A A . 129 ASP OD2 1 1
4 9508 1 1 130 ILE C C 19.967 6.049 10.354 1.00 . A A . 130 ILE C 1 1
4 9509 1 1 130 ILE CA C 18.501 6.484 10.244 1.00 . A A . 130 ILE CA 1 1
4 9510 1 1 130 ILE CB C 18.081 7.258 11.531 1.00 . A A . 130 ILE CB 1 1
4 9511 1 1 130 ILE CD1 C 18.269 6.810 14.050 1.00 . A A . 130 ILE CD1 1 1
4 9512 1 1 130 ILE CG1 C 17.777 6.305 12.706 1.00 . A A . 130 ILE CG1 1 1
4 9513 1 1 130 ILE CG2 C 16.874 8.142 11.235 1.00 . A A . 130 ILE CG2 1 1
4 9514 1 1 130 ILE H H 17.077 4.968 10.685 1.00 . A A . 130 ILE H 1 1
4 9515 1 1 130 ILE HA H 18.417 7.158 9.411 1.00 . A A . 130 ILE HA 1 1
4 9516 1 1 130 ILE HB H 18.900 7.906 11.808 1.00 . A A . 130 ILE HB 1 1
4 9517 1 1 130 ILE HD11 H 18.019 6.091 14.817 1.00 . A A . 130 ILE HD11 1 1
4 9518 1 1 130 ILE HD12 H 17.796 7.755 14.274 1.00 . A A . 130 ILE HD12 1 1
4 9519 1 1 130 ILE HD13 H 19.340 6.942 14.015 1.00 . A A . 130 ILE HD13 1 1
4 9520 1 1 130 ILE HG12 H 16.710 6.163 12.778 1.00 . A A . 130 ILE HG12 1 1
4 9521 1 1 130 ILE HG13 H 18.249 5.352 12.516 1.00 . A A . 130 ILE HG13 1 1
4 9522 1 1 130 ILE HG21 H 16.050 7.526 10.904 1.00 . A A . 130 ILE HG21 1 1
4 9523 1 1 130 ILE HG22 H 17.127 8.850 10.460 1.00 . A A . 130 ILE HG22 1 1
4 9524 1 1 130 ILE HG23 H 16.589 8.674 12.130 1.00 . A A . 130 ILE HG23 1 1
4 9525 1 1 130 ILE N N 17.624 5.335 9.959 1.00 . A A . 130 ILE N 1 1
4 9526 1 1 130 ILE O O 20.886 6.855 10.185 1.00 . A A . 130 ILE O 1 1
4 9527 1 1 131 ASP C C 21.921 3.488 9.465 1.00 . A A . 131 ASP C 1 1
4 9528 1 1 131 ASP CA C 21.468 4.150 10.783 1.00 . A A . 131 ASP CA 1 1
4 9529 1 1 131 ASP CB C 21.413 3.117 11.920 1.00 . A A . 131 ASP CB 1 1
4 9530 1 1 131 ASP CG C 22.787 2.651 12.378 1.00 . A A . 131 ASP CG 1 1
4 9531 1 1 131 ASP H H 19.355 4.198 10.752 1.00 . A A . 131 ASP H 1 1
4 9532 1 1 131 ASP HA H 22.169 4.927 11.045 1.00 . A A . 131 ASP HA 1 1
4 9533 1 1 131 ASP HB2 H 20.908 3.559 12.768 1.00 . A A . 131 ASP HB2 1 1
4 9534 1 1 131 ASP HB3 H 20.850 2.255 11.580 1.00 . A A . 131 ASP HB3 1 1
4 9535 1 1 131 ASP N N 20.147 4.760 10.640 1.00 . A A . 131 ASP N 1 1
4 9536 1 1 131 ASP O O 23.024 2.936 9.391 1.00 . A A . 131 ASP O 1 1
4 9537 1 1 131 ASP OD1 O 23.294 1.657 11.818 1.00 . A A . 131 ASP OD1 1 1
4 9538 1 1 131 ASP OD2 O 23.352 3.281 13.297 1.00 . A A . 131 ASP OD2 1 1
4 9539 1 1 132 GLY C C 21.641 1.481 7.151 1.00 . A A . 132 GLY C 1 1
4 9540 1 1 132 GLY CA C 21.369 2.981 7.117 1.00 . A A . 132 GLY CA 1 1
4 9541 1 1 132 GLY H H 20.206 4.018 8.560 1.00 . A A . 132 GLY H 1 1
4 9542 1 1 132 GLY HA2 H 20.535 3.162 6.457 1.00 . A A . 132 GLY HA2 1 1
4 9543 1 1 132 GLY HA3 H 22.239 3.480 6.716 1.00 . A A . 132 GLY HA3 1 1
4 9544 1 1 132 GLY N N 21.063 3.561 8.429 1.00 . A A . 132 GLY N 1 1
4 9545 1 1 132 GLY O O 22.645 1.020 6.601 1.00 . A A . 132 GLY O 1 1
4 9546 1 1 133 ASP C C 20.159 -1.479 6.788 1.00 . A A . 133 ASP C 1 1
4 9547 1 1 133 ASP CA C 20.888 -0.730 7.914 1.00 . A A . 133 ASP CA 1 1
4 9548 1 1 133 ASP CB C 20.367 -1.207 9.274 1.00 . A A . 133 ASP CB 1 1
4 9549 1 1 133 ASP CG C 21.282 -0.816 10.420 1.00 . A A . 133 ASP CG 1 1
4 9550 1 1 133 ASP H H 19.966 1.161 8.209 1.00 . A A . 133 ASP H 1 1
4 9551 1 1 133 ASP HA H 21.941 -0.958 7.850 1.00 . A A . 133 ASP HA 1 1
4 9552 1 1 133 ASP HB2 H 19.394 -0.770 9.453 1.00 . A A . 133 ASP HB2 1 1
4 9553 1 1 133 ASP HB3 H 20.278 -2.285 9.260 1.00 . A A . 133 ASP HB3 1 1
4 9554 1 1 133 ASP N N 20.744 0.727 7.799 1.00 . A A . 133 ASP N 1 1
4 9555 1 1 133 ASP O O 20.307 -2.700 6.660 1.00 . A A . 133 ASP O 1 1
4 9556 1 1 133 ASP OD1 O 22.289 -1.521 10.642 1.00 . A A . 133 ASP OD1 1 1
4 9557 1 1 133 ASP OD2 O 20.991 0.194 11.093 1.00 . A A . 133 ASP OD2 1 1
4 9558 1 1 134 GLY C C 17.432 -2.173 5.261 1.00 . A A . 134 GLY C 1 1
4 9559 1 1 134 GLY CA C 18.662 -1.362 4.851 1.00 . A A . 134 GLY CA 1 1
4 9560 1 1 134 GLY H H 19.298 0.217 6.127 1.00 . A A . 134 GLY H 1 1
4 9561 1 1 134 GLY HA2 H 18.343 -0.577 4.176 1.00 . A A . 134 GLY HA2 1 1
4 9562 1 1 134 GLY HA3 H 19.346 -2.016 4.323 1.00 . A A . 134 GLY HA3 1 1
4 9563 1 1 134 GLY N N 19.382 -0.747 5.969 1.00 . A A . 134 GLY N 1 1
4 9564 1 1 134 GLY O O 16.949 -2.991 4.478 1.00 . A A . 134 GLY O 1 1
4 9565 1 1 135 GLN C C 14.870 -1.814 7.824 1.00 . A A . 135 GLN C 1 1
4 9566 1 1 135 GLN CA C 15.778 -2.719 6.992 1.00 . A A . 135 GLN CA 1 1
4 9567 1 1 135 GLN CB C 16.256 -3.918 7.800 1.00 . A A . 135 GLN CB 1 1
4 9568 1 1 135 GLN CD C 17.116 -6.255 7.371 1.00 . A A . 135 GLN CD 1 1
4 9569 1 1 135 GLN CG C 16.053 -5.220 7.060 1.00 . A A . 135 GLN CG 1 1
4 9570 1 1 135 GLN H H 17.390 -1.334 7.083 1.00 . A A . 135 GLN H 1 1
4 9571 1 1 135 GLN HA H 15.222 -3.062 6.130 1.00 . A A . 135 GLN HA 1 1
4 9572 1 1 135 GLN HB2 H 17.309 -3.803 8.012 1.00 . A A . 135 GLN HB2 1 1
4 9573 1 1 135 GLN HB3 H 15.709 -3.959 8.728 1.00 . A A . 135 GLN HB3 1 1
4 9574 1 1 135 GLN HE21 H 16.027 -6.956 8.880 1.00 . A A . 135 GLN HE21 1 1
4 9575 1 1 135 GLN HE22 H 17.540 -7.747 8.615 1.00 . A A . 135 GLN HE22 1 1
4 9576 1 1 135 GLN HG2 H 15.089 -5.609 7.351 1.00 . A A . 135 GLN HG2 1 1
4 9577 1 1 135 GLN HG3 H 16.049 -5.017 5.989 1.00 . A A . 135 GLN HG3 1 1
4 9578 1 1 135 GLN N N 16.950 -1.982 6.495 1.00 . A A . 135 GLN N 1 1
4 9579 1 1 135 GLN NE2 N 16.869 -7.068 8.392 1.00 . A A . 135 GLN NE2 1 1
4 9580 1 1 135 GLN O O 15.331 -0.752 8.255 1.00 . A A . 135 GLN O 1 1
4 9581 1 1 135 GLN OE1 O 18.147 -6.324 6.702 1.00 . A A . 135 GLN OE1 1 1
4 9582 1 1 136 VAL C C 12.255 -1.788 10.196 1.00 . A A . 136 VAL C 1 1
4 9583 1 1 136 VAL CA C 12.746 -1.260 8.832 1.00 . A A . 136 VAL CA 1 1
4 9584 1 1 136 VAL CB C 11.536 -0.756 7.988 1.00 . A A . 136 VAL CB 1 1
4 9585 1 1 136 VAL CG1 C 10.855 0.437 8.629 1.00 . A A . 136 VAL CG1 1 1
4 9586 1 1 136 VAL CG2 C 11.938 -0.362 6.574 1.00 . A A . 136 VAL CG2 1 1
4 9587 1 1 136 VAL H H 13.183 -3.070 7.744 1.00 . A A . 136 VAL H 1 1
4 9588 1 1 136 VAL HA H 13.376 -0.415 9.021 1.00 . A A . 136 VAL HA 1 1
4 9589 1 1 136 VAL HB H 10.824 -1.556 7.924 1.00 . A A . 136 VAL HB 1 1
4 9590 1 1 136 VAL HG11 H 10.143 0.101 9.364 1.00 . A A . 136 VAL HG11 1 1
4 9591 1 1 136 VAL HG12 H 10.351 1.002 7.856 1.00 . A A . 136 VAL HG12 1 1
4 9592 1 1 136 VAL HG13 H 11.600 1.060 9.099 1.00 . A A . 136 VAL HG13 1 1
4 9593 1 1 136 VAL HG21 H 12.941 0.035 6.582 1.00 . A A . 136 VAL HG21 1 1
4 9594 1 1 136 VAL HG22 H 11.252 0.402 6.213 1.00 . A A . 136 VAL HG22 1 1
4 9595 1 1 136 VAL HG23 H 11.893 -1.226 5.931 1.00 . A A . 136 VAL HG23 1 1
4 9596 1 1 136 VAL N N 13.579 -2.191 8.078 1.00 . A A . 136 VAL N 1 1
4 9597 1 1 136 VAL O O 11.516 -2.753 10.278 1.00 . A A . 136 VAL O 1 1
4 9598 1 1 137 ASN C C 10.790 -0.899 12.863 1.00 . A A . 137 ASN C 1 1
4 9599 1 1 137 ASN CA C 12.225 -1.397 12.629 1.00 . A A . 137 ASN CA 1 1
4 9600 1 1 137 ASN CB C 13.176 -0.742 13.640 1.00 . A A . 137 ASN CB 1 1
4 9601 1 1 137 ASN CG C 13.471 -1.627 14.841 1.00 . A A . 137 ASN CG 1 1
4 9602 1 1 137 ASN H H 13.291 -0.388 11.132 1.00 . A A . 137 ASN H 1 1
4 9603 1 1 137 ASN HA H 12.249 -2.464 12.760 1.00 . A A . 137 ASN HA 1 1
4 9604 1 1 137 ASN HB2 H 14.109 -0.509 13.151 1.00 . A A . 137 ASN HB2 1 1
4 9605 1 1 137 ASN HB3 H 12.724 0.171 13.998 1.00 . A A . 137 ASN HB3 1 1
4 9606 1 1 137 ASN HD21 H 13.449 -0.040 16.038 1.00 . A A . 137 ASN HD21 1 1
4 9607 1 1 137 ASN HD22 H 13.760 -1.555 16.807 1.00 . A A . 137 ASN HD22 1 1
4 9608 1 1 137 ASN N N 12.648 -1.086 11.261 1.00 . A A . 137 ASN N 1 1
4 9609 1 1 137 ASN ND2 N 13.570 -1.012 16.014 1.00 . A A . 137 ASN ND2 1 1
4 9610 1 1 137 ASN O O 10.217 -0.212 12.011 1.00 . A A . 137 ASN O 1 1
4 9611 1 1 137 ASN OD1 O 13.609 -2.846 14.721 1.00 . A A . 137 ASN OD1 1 1
4 9612 1 1 138 TYR C C 8.636 0.613 14.630 1.00 . A A . 138 TYR C 1 1
4 9613 1 1 138 TYR CA C 8.841 -0.889 14.377 1.00 . A A . 138 TYR CA 1 1
4 9614 1 1 138 TYR CB C 8.371 -1.700 15.602 1.00 . A A . 138 TYR CB 1 1
4 9615 1 1 138 TYR CD1 C 10.384 -2.506 16.912 1.00 . A A . 138 TYR CD1 1 1
4 9616 1 1 138 TYR CD2 C 9.084 -0.732 17.831 1.00 . A A . 138 TYR CD2 1 1
4 9617 1 1 138 TYR CE1 C 11.227 -2.461 18.005 1.00 . A A . 138 TYR CE1 1 1
4 9618 1 1 138 TYR CE2 C 9.923 -0.680 18.928 1.00 . A A . 138 TYR CE2 1 1
4 9619 1 1 138 TYR CG C 9.299 -1.644 16.806 1.00 . A A . 138 TYR CG 1 1
4 9620 1 1 138 TYR CZ C 10.993 -1.546 19.010 1.00 . A A . 138 TYR CZ 1 1
4 9621 1 1 138 TYR H H 10.760 -1.756 14.668 1.00 . A A . 138 TYR H 1 1
4 9622 1 1 138 TYR HA H 8.222 -1.168 13.540 1.00 . A A . 138 TYR HA 1 1
4 9623 1 1 138 TYR HB2 H 7.409 -1.327 15.917 1.00 . A A . 138 TYR HB2 1 1
4 9624 1 1 138 TYR HB3 H 8.267 -2.736 15.314 1.00 . A A . 138 TYR HB3 1 1
4 9625 1 1 138 TYR HD1 H 10.565 -3.221 16.123 1.00 . A A . 138 TYR HD1 1 1
4 9626 1 1 138 TYR HD2 H 8.245 -0.055 17.764 1.00 . A A . 138 TYR HD2 1 1
4 9627 1 1 138 TYR HE1 H 12.065 -3.139 18.069 1.00 . A A . 138 TYR HE1 1 1
4 9628 1 1 138 TYR HE2 H 9.739 0.036 19.715 1.00 . A A . 138 TYR HE2 1 1
4 9629 1 1 138 TYR HH H 11.308 -1.436 20.904 1.00 . A A . 138 TYR HH 1 1
4 9630 1 1 138 TYR N N 10.225 -1.250 14.022 1.00 . A A . 138 TYR N 1 1
4 9631 1 1 138 TYR O O 7.576 1.144 14.314 1.00 . A A . 138 TYR O 1 1
4 9632 1 1 138 TYR OH O 11.831 -1.497 20.101 1.00 . A A . 138 TYR OH 1 1
4 9633 1 1 139 GLU C C 9.592 3.681 14.391 1.00 . A A . 139 GLU C 1 1
4 9634 1 1 139 GLU CA C 9.600 2.701 15.543 1.00 . A A . 139 GLU CA 1 1
4 9635 1 1 139 GLU CB C 10.750 3.051 16.496 1.00 . A A . 139 GLU CB 1 1
4 9636 1 1 139 GLU CD C 9.630 3.397 18.749 1.00 . A A . 139 GLU CD 1 1
4 9637 1 1 139 GLU CG C 10.565 2.533 17.920 1.00 . A A . 139 GLU CG 1 1
4 9638 1 1 139 GLU H H 10.478 0.789 15.375 1.00 . A A . 139 GLU H 1 1
4 9639 1 1 139 GLU HA H 8.695 2.859 16.056 1.00 . A A . 139 GLU HA 1 1
4 9640 1 1 139 GLU HB2 H 11.664 2.633 16.102 1.00 . A A . 139 GLU HB2 1 1
4 9641 1 1 139 GLU HB3 H 10.849 4.126 16.539 1.00 . A A . 139 GLU HB3 1 1
4 9642 1 1 139 GLU HG2 H 10.157 1.534 17.874 1.00 . A A . 139 GLU HG2 1 1
4 9643 1 1 139 GLU HG3 H 11.529 2.503 18.407 1.00 . A A . 139 GLU HG3 1 1
4 9644 1 1 139 GLU N N 9.657 1.276 15.186 1.00 . A A . 139 GLU N 1 1
4 9645 1 1 139 GLU O O 8.901 4.701 14.476 1.00 . A A . 139 GLU O 1 1
4 9646 1 1 139 GLU OE1 O 8.410 3.130 18.739 1.00 . A A . 139 GLU OE1 1 1
4 9647 1 1 139 GLU OE2 O 10.120 4.338 19.408 1.00 . A A . 139 GLU OE2 1 1
4 9648 1 1 140 GLU C C 9.212 4.398 11.282 1.00 . A A . 140 GLU C 1 1
4 9649 1 1 140 GLU CA C 10.405 4.389 12.260 1.00 . A A . 140 GLU CA 1 1
4 9650 1 1 140 GLU CB C 11.731 4.281 11.501 1.00 . A A . 140 GLU CB 1 1
4 9651 1 1 140 GLU CD C 13.454 3.798 13.307 1.00 . A A . 140 GLU CD 1 1
4 9652 1 1 140 GLU CG C 12.942 4.794 12.280 1.00 . A A . 140 GLU CG 1 1
4 9653 1 1 140 GLU H H 10.847 2.591 13.277 1.00 . A A . 140 GLU H 1 1
4 9654 1 1 140 GLU HA H 10.392 5.318 12.784 1.00 . A A . 140 GLU HA 1 1
4 9655 1 1 140 GLU HB2 H 11.905 3.244 11.254 1.00 . A A . 140 GLU HB2 1 1
4 9656 1 1 140 GLU HB3 H 11.653 4.850 10.586 1.00 . A A . 140 GLU HB3 1 1
4 9657 1 1 140 GLU HG2 H 13.739 5.004 11.582 1.00 . A A . 140 GLU HG2 1 1
4 9658 1 1 140 GLU HG3 H 12.665 5.705 12.791 1.00 . A A . 140 GLU HG3 1 1
4 9659 1 1 140 GLU N N 10.339 3.419 13.332 1.00 . A A . 140 GLU N 1 1
4 9660 1 1 140 GLU O O 8.664 5.468 11.002 1.00 . A A . 140 GLU O 1 1
4 9661 1 1 140 GLU OE1 O 14.323 2.974 12.954 1.00 . A A . 140 GLU OE1 1 1
4 9662 1 1 140 GLU OE2 O 12.984 3.844 14.464 1.00 . A A . 140 GLU OE2 1 1
4 9663 1 1 141 PHE C C 6.327 3.520 10.397 1.00 . A A . 141 PHE C 1 1
4 9664 1 1 141 PHE CA C 7.694 3.126 9.802 1.00 . A A . 141 PHE CA 1 1
4 9665 1 1 141 PHE CB C 7.652 1.733 9.149 1.00 . A A . 141 PHE CB 1 1
4 9666 1 1 141 PHE CD1 C 6.672 1.924 6.850 1.00 . A A . 141 PHE CD1 1 1
4 9667 1 1 141 PHE CD2 C 5.338 0.945 8.568 1.00 . A A . 141 PHE CD2 1 1
4 9668 1 1 141 PHE CE1 C 5.649 1.744 5.947 1.00 . A A . 141 PHE CE1 1 1
4 9669 1 1 141 PHE CE2 C 4.311 0.762 7.667 1.00 . A A . 141 PHE CE2 1 1
4 9670 1 1 141 PHE CG C 6.529 1.528 8.170 1.00 . A A . 141 PHE CG 1 1
4 9671 1 1 141 PHE CZ C 4.469 1.162 6.356 1.00 . A A . 141 PHE CZ 1 1
4 9672 1 1 141 PHE H H 9.304 2.413 11.010 1.00 . A A . 141 PHE H 1 1
4 9673 1 1 141 PHE HA H 7.905 3.827 9.027 1.00 . A A . 141 PHE HA 1 1
4 9674 1 1 141 PHE HB2 H 8.566 1.595 8.594 1.00 . A A . 141 PHE HB2 1 1
4 9675 1 1 141 PHE HB3 H 7.577 0.978 9.915 1.00 . A A . 141 PHE HB3 1 1
4 9676 1 1 141 PHE HD1 H 7.598 2.379 6.531 1.00 . A A . 141 PHE HD1 1 1
4 9677 1 1 141 PHE HD2 H 5.217 0.634 9.594 1.00 . A A . 141 PHE HD2 1 1
4 9678 1 1 141 PHE HE1 H 5.771 2.057 4.921 1.00 . A A . 141 PHE HE1 1 1
4 9679 1 1 141 PHE HE2 H 3.386 0.306 7.987 1.00 . A A . 141 PHE HE2 1 1
4 9680 1 1 141 PHE HZ H 3.672 1.023 5.655 1.00 . A A . 141 PHE HZ 1 1
4 9681 1 1 141 PHE N N 8.815 3.225 10.766 1.00 . A A . 141 PHE N 1 1
4 9682 1 1 141 PHE O O 5.424 3.906 9.649 1.00 . A A . 141 PHE O 1 1
4 9683 1 1 142 VAL C C 4.738 5.267 12.405 1.00 . A A . 142 VAL C 1 1
4 9684 1 1 142 VAL CA C 4.921 3.762 12.397 1.00 . A A . 142 VAL CA 1 1
4 9685 1 1 142 VAL CB C 4.867 3.215 13.838 1.00 . A A . 142 VAL CB 1 1
4 9686 1 1 142 VAL CG1 C 4.601 1.726 13.809 1.00 . A A . 142 VAL CG1 1 1
4 9687 1 1 142 VAL CG2 C 6.129 3.522 14.652 1.00 . A A . 142 VAL CG2 1 1
4 9688 1 1 142 VAL H H 6.955 3.243 12.277 1.00 . A A . 142 VAL H 1 1
4 9689 1 1 142 VAL HA H 4.113 3.317 11.832 1.00 . A A . 142 VAL HA 1 1
4 9690 1 1 142 VAL HB H 4.051 3.690 14.317 1.00 . A A . 142 VAL HB 1 1
4 9691 1 1 142 VAL HG11 H 5.296 1.256 13.126 1.00 . A A . 142 VAL HG11 1 1
4 9692 1 1 142 VAL HG12 H 3.590 1.552 13.471 1.00 . A A . 142 VAL HG12 1 1
4 9693 1 1 142 VAL HG13 H 4.730 1.315 14.797 1.00 . A A . 142 VAL HG13 1 1
4 9694 1 1 142 VAL HG21 H 6.264 4.592 14.715 1.00 . A A . 142 VAL HG21 1 1
4 9695 1 1 142 VAL HG22 H 6.986 3.079 14.167 1.00 . A A . 142 VAL HG22 1 1
4 9696 1 1 142 VAL HG23 H 6.025 3.112 15.646 1.00 . A A . 142 VAL HG23 1 1
4 9697 1 1 142 VAL N N 6.178 3.424 11.724 1.00 . A A . 142 VAL N 1 1
4 9698 1 1 142 VAL O O 3.654 5.809 12.174 1.00 . A A . 142 VAL O 1 1
4 9699 1 1 143 GLN C C 5.564 7.998 11.449 1.00 . A A . 143 GLN C 1 1
4 9700 1 1 143 GLN CA C 6.047 7.330 12.740 1.00 . A A . 143 GLN CA 1 1
4 9701 1 1 143 GLN CB C 7.542 7.555 12.953 1.00 . A A . 143 GLN CB 1 1
4 9702 1 1 143 GLN CD C 9.395 9.090 13.733 1.00 . A A . 143 GLN CD 1 1
4 9703 1 1 143 GLN CG C 7.924 8.964 13.388 1.00 . A A . 143 GLN CG 1 1
4 9704 1 1 143 GLN H H 6.644 5.339 12.896 1.00 . A A . 143 GLN H 1 1
4 9705 1 1 143 GLN HA H 5.499 7.715 13.575 1.00 . A A . 143 GLN HA 1 1
4 9706 1 1 143 GLN HB2 H 7.883 6.850 13.701 1.00 . A A . 143 GLN HB2 1 1
4 9707 1 1 143 GLN HB3 H 8.050 7.331 12.026 1.00 . A A . 143 GLN HB3 1 1
4 9708 1 1 143 GLN HE21 H 9.017 8.616 15.627 1.00 . A A . 143 GLN HE21 1 1
4 9709 1 1 143 GLN HE22 H 10.674 8.929 15.248 1.00 . A A . 143 GLN HE22 1 1
4 9710 1 1 143 GLN HG2 H 7.701 9.643 12.579 1.00 . A A . 143 GLN HG2 1 1
4 9711 1 1 143 GLN HG3 H 7.339 9.231 14.255 1.00 . A A . 143 GLN HG3 1 1
4 9712 1 1 143 GLN N N 5.869 5.896 12.688 1.00 . A A . 143 GLN N 1 1
4 9713 1 1 143 GLN NE2 N 9.729 8.854 14.997 1.00 . A A . 143 GLN NE2 1 1
4 9714 1 1 143 GLN O O 5.047 9.118 11.462 1.00 . A A . 143 GLN O 1 1
4 9715 1 1 143 GLN OE1 O 10.223 9.395 12.874 1.00 . A A . 143 GLN OE1 1 1
4 9716 1 1 144 MET C C 3.875 7.617 8.774 1.00 . A A . 144 MET C 1 1
4 9717 1 1 144 MET CA C 5.375 7.732 9.030 1.00 . A A . 144 MET CA 1 1
4 9718 1 1 144 MET CB C 6.200 7.052 7.954 1.00 . A A . 144 MET CB 1 1
4 9719 1 1 144 MET CE C 8.547 10.353 8.194 1.00 . A A . 144 MET CE 1 1
4 9720 1 1 144 MET CG C 7.410 7.888 7.585 1.00 . A A . 144 MET CG 1 1
4 9721 1 1 144 MET H H 6.223 6.429 10.422 1.00 . A A . 144 MET H 1 1
4 9722 1 1 144 MET HA H 5.617 8.778 9.000 1.00 . A A . 144 MET HA 1 1
4 9723 1 1 144 MET HB2 H 6.545 6.091 8.319 1.00 . A A . 144 MET HB2 1 1
4 9724 1 1 144 MET HB3 H 5.597 6.907 7.074 1.00 . A A . 144 MET HB3 1 1
4 9725 1 1 144 MET HE1 H 8.495 11.431 8.160 1.00 . A A . 144 MET HE1 1 1
4 9726 1 1 144 MET HE2 H 9.397 10.015 7.621 1.00 . A A . 144 MET HE2 1 1
4 9727 1 1 144 MET HE3 H 8.654 10.031 9.220 1.00 . A A . 144 MET HE3 1 1
4 9728 1 1 144 MET HG2 H 8.173 7.732 8.334 1.00 . A A . 144 MET HG2 1 1
4 9729 1 1 144 MET HG3 H 7.782 7.563 6.628 1.00 . A A . 144 MET HG3 1 1
4 9730 1 1 144 MET N N 5.772 7.288 10.344 1.00 . A A . 144 MET N 1 1
4 9731 1 1 144 MET O O 3.360 8.274 7.875 1.00 . A A . 144 MET O 1 1
4 9732 1 1 144 MET SD S 7.045 9.660 7.505 1.00 . A A . 144 MET SD 1 1
4 9733 1 1 145 MET C C 0.986 7.581 10.207 1.00 . A A . 145 MET C 1 1
4 9734 1 1 145 MET CA C 1.732 6.578 9.345 1.00 . A A . 145 MET CA 1 1
4 9735 1 1 145 MET CB C 1.285 5.148 9.650 1.00 . A A . 145 MET CB 1 1
4 9736 1 1 145 MET CE C -0.551 2.462 8.726 1.00 . A A . 145 MET CE 1 1
4 9737 1 1 145 MET CG C 1.659 4.144 8.569 1.00 . A A . 145 MET CG 1 1
4 9738 1 1 145 MET H H 3.660 6.210 10.202 1.00 . A A . 145 MET H 1 1
4 9739 1 1 145 MET HA H 1.499 6.827 8.312 1.00 . A A . 145 MET HA 1 1
4 9740 1 1 145 MET HB2 H 1.740 4.831 10.576 1.00 . A A . 145 MET HB2 1 1
4 9741 1 1 145 MET HB3 H 0.211 5.136 9.763 1.00 . A A . 145 MET HB3 1 1
4 9742 1 1 145 MET HE1 H -0.756 2.801 7.721 1.00 . A A . 145 MET HE1 1 1
4 9743 1 1 145 MET HE2 H -1.020 3.128 9.434 1.00 . A A . 145 MET HE2 1 1
4 9744 1 1 145 MET HE3 H -0.944 1.464 8.855 1.00 . A A . 145 MET HE3 1 1
4 9745 1 1 145 MET HG2 H 1.143 4.411 7.659 1.00 . A A . 145 MET HG2 1 1
4 9746 1 1 145 MET HG3 H 2.725 4.195 8.404 1.00 . A A . 145 MET HG3 1 1
4 9747 1 1 145 MET N N 3.188 6.736 9.512 1.00 . A A . 145 MET N 1 1
4 9748 1 1 145 MET O O -0.087 8.053 9.820 1.00 . A A . 145 MET O 1 1
4 9749 1 1 145 MET SD S 1.220 2.447 9.001 1.00 . A A . 145 MET SD 1 1
4 9750 1 1 146 THR C C 1.214 10.307 11.559 1.00 . A A . 146 THR C 1 1
4 9751 1 1 146 THR CA C 0.985 8.941 12.242 1.00 . A A . 146 THR CA 1 1
4 9752 1 1 146 THR CB C 1.571 8.893 13.685 1.00 . A A . 146 THR CB 1 1
4 9753 1 1 146 THR CG2 C 3.094 8.793 13.704 1.00 . A A . 146 THR CG2 1 1
4 9754 1 1 146 THR H H 2.351 7.427 11.681 1.00 . A A . 146 THR H 1 1
4 9755 1 1 146 THR HA H -0.082 8.764 12.301 1.00 . A A . 146 THR HA 1 1
4 9756 1 1 146 THR HB H 1.178 8.006 14.159 1.00 . A A . 146 THR HB 1 1
4 9757 1 1 146 THR HG1 H 1.706 10.124 15.223 1.00 . A A . 146 THR HG1 1 1
4 9758 1 1 146 THR HG21 H 3.394 7.888 13.194 1.00 . A A . 146 THR HG21 1 1
4 9759 1 1 146 THR HG22 H 3.442 8.762 14.726 1.00 . A A . 146 THR HG22 1 1
4 9760 1 1 146 THR HG23 H 3.520 9.648 13.202 1.00 . A A . 146 THR HG23 1 1
4 9761 1 1 146 THR N N 1.552 7.906 11.381 1.00 . A A . 146 THR N 1 1
4 9762 1 1 146 THR O O 0.646 11.329 11.953 1.00 . A A . 146 THR O 1 1
4 9763 1 1 146 THR OG1 O 1.153 10.037 14.443 1.00 . A A . 146 THR OG1 1 1
4 9764 1 1 147 ALA C C 2.735 10.904 8.261 1.00 . A A . 147 ALA C 1 1
4 9765 1 1 147 ALA CA C 2.385 11.396 9.666 1.00 . A A . 147 ALA CA 1 1
4 9766 1 1 147 ALA CB C 3.536 12.213 10.209 1.00 . A A . 147 ALA CB 1 1
4 9767 1 1 147 ALA H H 2.512 9.422 10.317 1.00 . A A . 147 ALA H 1 1
4 9768 1 1 147 ALA HA H 1.511 12.014 9.617 1.00 . A A . 147 ALA HA 1 1
4 9769 1 1 147 ALA HB1 H 4.465 11.778 9.859 1.00 . A A . 147 ALA HB1 1 1
4 9770 1 1 147 ALA HB2 H 3.509 12.205 11.284 1.00 . A A . 147 ALA HB2 1 1
4 9771 1 1 147 ALA HB3 H 3.453 13.222 9.845 1.00 . A A . 147 ALA HB3 1 1
4 9772 1 1 147 ALA N N 2.077 10.265 10.517 1.00 . A A . 147 ALA N 1 1
4 9773 1 1 147 ALA O O 3.904 10.870 7.852 1.00 . A A . 147 ALA O 1 1
4 9774 1 1 148 LYS C C 2.290 11.148 5.211 1.00 . A A . 148 LYS C 1 1
4 9775 1 1 148 LYS CA C 1.797 10.036 6.145 1.00 . A A . 148 LYS CA 1 1
4 9776 1 1 148 LYS CB C 0.435 9.520 5.657 1.00 . A A . 148 LYS CB 1 1
4 9777 1 1 148 LYS CD C -1.613 8.229 6.321 1.00 . A A . 148 LYS CD 1 1
4 9778 1 1 148 LYS CE C -2.158 7.057 7.119 1.00 . A A . 148 LYS CE 1 1
4 9779 1 1 148 LYS CG C -0.104 8.336 6.448 1.00 . A A . 148 LYS CG 1 1
4 9780 1 1 148 LYS H H 0.845 10.406 8.002 1.00 . A A . 148 LYS H 1 1
4 9781 1 1 148 LYS HA H 2.507 9.223 6.119 1.00 . A A . 148 LYS HA 1 1
4 9782 1 1 148 LYS HB2 H -0.283 10.324 5.724 1.00 . A A . 148 LYS HB2 1 1
4 9783 1 1 148 LYS HB3 H 0.529 9.221 4.623 1.00 . A A . 148 LYS HB3 1 1
4 9784 1 1 148 LYS HD2 H -2.058 9.140 6.690 1.00 . A A . 148 LYS HD2 1 1
4 9785 1 1 148 LYS HD3 H -1.868 8.095 5.280 1.00 . A A . 148 LYS HD3 1 1
4 9786 1 1 148 LYS HE2 H -1.749 6.142 6.717 1.00 . A A . 148 LYS HE2 1 1
4 9787 1 1 148 LYS HE3 H -1.852 7.165 8.149 1.00 . A A . 148 LYS HE3 1 1
4 9788 1 1 148 LYS HG2 H 0.346 7.428 6.076 1.00 . A A . 148 LYS HG2 1 1
4 9789 1 1 148 LYS HG3 H 0.151 8.468 7.489 1.00 . A A . 148 LYS HG3 1 1
4 9790 1 1 148 LYS HZ1 H -4.057 7.862 7.448 1.00 . A A . 148 LYS HZ1 1 1
4 9791 1 1 148 LYS HZ2 H -3.988 6.181 7.614 1.00 . A A . 148 LYS HZ2 1 1
4 9792 1 1 148 LYS HZ3 H -3.958 6.879 6.074 1.00 . A A . 148 LYS HZ3 1 1
4 9793 1 1 148 LYS N N 1.695 10.500 7.542 1.00 . A A . 148 LYS N 1 1
4 9794 1 1 148 LYS NZ N -3.644 6.990 7.060 1.00 . A A . 148 LYS NZ 1 1
4 9795 1 1 148 LYS O O 3.327 10.943 4.545 1.00 . A A . 148 LYS O 1 1
4 9796 1 1 148 LYS OXT O 1.642 12.217 5.164 1.00 . A A . 148 LYS OXT 1 1
4 9797 2 2 1 . C C 8.804 5.495 1.529 1.00 . B B . 495 TPO C 1 1
4 9798 2 2 1 . CA C 9.670 6.082 0.409 1.00 . B B . 495 TPO CA 1 1
4 9799 2 2 1 . CB C 9.934 7.576 0.709 1.00 . B B . 495 TPO CB 1 1
4 9800 2 2 1 . CG2 C 11.044 8.128 -0.178 1.00 . B B . 495 TPO CG2 1 1
4 9801 2 2 1 . H1 H 8.113 6.420 -0.941 1.00 . B B . 495 TPO H1 1 1
4 9802 2 2 1 . H2 H 8.838 4.902 -1.100 1.00 . B B . 495 TPO H2 1 1
4 9803 2 2 1 . H3 H 9.633 6.280 -1.670 1.00 . B B . 495 TPO H3 1 1
4 9804 2 2 1 . HA H 10.619 5.573 0.387 1.00 . B B . 495 TPO HA 1 1
4 9805 2 2 1 . HB H 10.241 7.670 1.741 1.00 . B B . 495 TPO HB 1 1
4 9806 2 2 1 . HG21 H 11.871 7.433 -0.195 1.00 . B B . 495 TPO HG21 1 1
4 9807 2 2 1 . HG22 H 11.380 9.077 0.213 1.00 . B B . 495 TPO HG22 1 1
4 9808 2 2 1 . HG23 H 10.668 8.265 -1.181 1.00 . B B . 495 TPO HG23 1 1
4 9809 2 2 1 . N N 9.018 5.908 -0.918 1.00 . B B . 495 TPO N 1 1
4 9810 2 2 1 . O O 7.604 5.294 1.340 1.00 . B B . 495 TPO O 1 1
4 9811 2 2 1 . OG1 O 8.736 8.339 0.510 1.00 . B B . 495 TPO OG1 1 1
4 9812 2 2 2 PHE C C 7.492 5.611 4.259 1.00 . B B . 496 PHE C 1 1
4 9813 2 2 2 PHE CA C 8.699 4.698 3.890 1.00 . B B . 496 PHE CA 1 1
4 9814 2 2 2 PHE CB C 9.703 4.497 5.072 1.00 . B B . 496 PHE CB 1 1
4 9815 2 2 2 PHE CD1 C 10.382 6.900 5.536 1.00 . B B . 496 PHE CD1 1 1
4 9816 2 2 2 PHE CD2 C 9.964 5.458 7.384 1.00 . B B . 496 PHE CD2 1 1
4 9817 2 2 2 PHE CE1 C 10.721 7.918 6.413 1.00 . B B . 496 PHE CE1 1 1
4 9818 2 2 2 PHE CE2 C 10.292 6.472 8.262 1.00 . B B . 496 PHE CE2 1 1
4 9819 2 2 2 PHE CG C 9.999 5.658 6.009 1.00 . B B . 496 PHE CG 1 1
4 9820 2 2 2 PHE CZ C 10.675 7.704 7.775 1.00 . B B . 496 PHE CZ 1 1
4 9821 2 2 2 PHE H H 10.376 5.424 2.787 1.00 . B B . 496 PHE H 1 1
4 9822 2 2 2 PHE HA H 8.312 3.698 3.619 1.00 . B B . 496 PHE HA 1 1
4 9823 2 2 2 PHE HB2 H 9.343 3.692 5.689 1.00 . B B . 496 PHE HB2 1 1
4 9824 2 2 2 PHE HB3 H 10.658 4.196 4.646 1.00 . B B . 496 PHE HB3 1 1
4 9825 2 2 2 PHE HD1 H 10.415 7.073 4.470 1.00 . B B . 496 PHE HD1 1 1
4 9826 2 2 2 PHE HD2 H 9.666 4.496 7.770 1.00 . B B . 496 PHE HD2 1 1
4 9827 2 2 2 PHE HE1 H 11.020 8.881 6.031 1.00 . B B . 496 PHE HE1 1 1
4 9828 2 2 2 PHE HE2 H 10.254 6.299 9.327 1.00 . B B . 496 PHE HE2 1 1
4 9829 2 2 2 PHE HZ H 10.941 8.497 8.458 1.00 . B B . 496 PHE HZ 1 1
4 9830 2 2 2 PHE N N 9.416 5.241 2.709 1.00 . B B . 496 PHE N 1 1
4 9831 2 2 2 PHE O O 6.502 5.148 4.832 1.00 . B B . 496 PHE O 1 1
4 9832 2 2 3 LYS C C 5.342 7.836 3.247 1.00 . B B . 497 LYS C 1 1
4 9833 2 2 3 LYS CA C 6.575 7.948 4.164 1.00 . B B . 497 LYS CA 1 1
4 9834 2 2 3 LYS CB C 7.174 9.356 3.963 1.00 . B B . 497 LYS CB 1 1
4 9835 2 2 3 LYS CD C 9.448 10.513 4.029 1.00 . B B . 497 LYS CD 1 1
4 9836 2 2 3 LYS CE C 9.224 11.999 4.302 1.00 . B B . 497 LYS CE 1 1
4 9837 2 2 3 LYS CG C 8.438 9.627 4.769 1.00 . B B . 497 LYS CG 1 1
4 9838 2 2 3 LYS H H 8.438 7.198 3.458 1.00 . B B . 497 LYS H 1 1
4 9839 2 2 3 LYS HA H 6.254 7.854 5.184 1.00 . B B . 497 LYS HA 1 1
4 9840 2 2 3 LYS HB2 H 7.405 9.482 2.917 1.00 . B B . 497 LYS HB2 1 1
4 9841 2 2 3 LYS HB3 H 6.430 10.088 4.243 1.00 . B B . 497 LYS HB3 1 1
4 9842 2 2 3 LYS HD2 H 10.448 10.249 4.351 1.00 . B B . 497 LYS HD2 1 1
4 9843 2 2 3 LYS HD3 H 9.362 10.335 2.967 1.00 . B B . 497 LYS HD3 1 1
4 9844 2 2 3 LYS HE2 H 9.813 12.572 3.601 1.00 . B B . 497 LYS HE2 1 1
4 9845 2 2 3 LYS HE3 H 8.178 12.223 4.157 1.00 . B B . 497 LYS HE3 1 1
4 9846 2 2 3 LYS HG2 H 8.155 10.116 5.697 1.00 . B B . 497 LYS HG2 1 1
4 9847 2 2 3 LYS HG3 H 8.901 8.676 4.993 1.00 . B B . 497 LYS HG3 1 1
4 9848 2 2 3 LYS HZ1 H 9.070 11.828 6.379 1.00 . B B . 497 LYS HZ1 1 1
4 9849 2 2 3 LYS HZ2 H 9.429 13.392 5.846 1.00 . B B . 497 LYS HZ2 1 1
4 9850 2 2 3 LYS HZ3 H 10.629 12.200 5.836 1.00 . B B . 497 LYS HZ3 1 1
4 9851 2 2 3 LYS N N 7.614 6.918 3.908 1.00 . B B . 497 LYS N 1 1
4 9852 2 2 3 LYS NZ N 9.616 12.381 5.688 1.00 . B B . 497 LYS NZ 1 1
4 9853 2 2 3 LYS O O 4.213 7.727 3.735 1.00 . B B . 497 LYS O 1 1
4 9854 2 2 4 GLU C C 3.934 6.402 0.722 1.00 . B B . 498 GLU C 1 1
4 9855 2 2 4 GLU CA C 4.490 7.812 0.918 1.00 . B B . 498 GLU CA 1 1
4 9856 2 2 4 GLU CB C 4.973 8.371 -0.430 1.00 . B B . 498 GLU CB 1 1
4 9857 2 2 4 GLU CD C 5.949 10.322 -1.708 1.00 . B B . 498 GLU CD 1 1
4 9858 2 2 4 GLU CG C 5.356 9.845 -0.396 1.00 . B B . 498 GLU CG 1 1
4 9859 2 2 4 GLU H H 6.500 7.921 1.608 1.00 . B B . 498 GLU H 1 1
4 9860 2 2 4 GLU HA H 3.691 8.441 1.279 1.00 . B B . 498 GLU HA 1 1
4 9861 2 2 4 GLU HB2 H 5.834 7.807 -0.752 1.00 . B B . 498 GLU HB2 1 1
4 9862 2 2 4 GLU HB3 H 4.182 8.248 -1.156 1.00 . B B . 498 GLU HB3 1 1
4 9863 2 2 4 GLU HG2 H 4.473 10.429 -0.187 1.00 . B B . 498 GLU HG2 1 1
4 9864 2 2 4 GLU HG3 H 6.083 9.998 0.388 1.00 . B B . 498 GLU HG3 1 1
4 9865 2 2 4 GLU N N 5.573 7.864 1.921 1.00 . B B . 498 GLU N 1 1
4 9866 2 2 4 GLU O O 2.723 6.218 0.577 1.00 . B B . 498 GLU O 1 1
4 9867 2 2 4 GLU OE1 O 5.177 10.778 -2.577 1.00 . B B . 498 GLU OE1 1 1
4 9868 2 2 4 GLU OE2 O 7.186 10.240 -1.865 1.00 . B B . 498 GLU OE2 1 1
4 9869 2 2 5 VAL C C 3.537 3.473 1.625 1.00 . B B . 499 VAL C 1 1
4 9870 2 2 5 VAL CA C 4.483 4.001 0.524 1.00 . B B . 499 VAL CA 1 1
4 9871 2 2 5 VAL CB C 5.771 3.128 0.427 1.00 . B B . 499 VAL CB 1 1
4 9872 2 2 5 VAL CG1 C 5.457 1.637 0.406 1.00 . B B . 499 VAL CG1 1 1
4 9873 2 2 5 VAL CG2 C 6.572 3.488 -0.821 1.00 . B B . 499 VAL CG2 1 1
4 9874 2 2 5 VAL H H 5.778 5.647 0.858 1.00 . B B . 499 VAL H 1 1
4 9875 2 2 5 VAL HA H 3.966 3.931 -0.422 1.00 . B B . 499 VAL HA 1 1
4 9876 2 2 5 VAL HB H 6.389 3.340 1.294 1.00 . B B . 499 VAL HB 1 1
4 9877 2 2 5 VAL HG11 H 5.143 1.322 1.389 1.00 . B B . 499 VAL HG11 1 1
4 9878 2 2 5 VAL HG12 H 6.339 1.089 0.112 1.00 . B B . 499 VAL HG12 1 1
4 9879 2 2 5 VAL HG13 H 4.664 1.447 -0.302 1.00 . B B . 499 VAL HG13 1 1
4 9880 2 2 5 VAL HG21 H 7.194 2.651 -1.099 1.00 . B B . 499 VAL HG21 1 1
4 9881 2 2 5 VAL HG22 H 7.194 4.347 -0.618 1.00 . B B . 499 VAL HG22 1 1
4 9882 2 2 5 VAL HG23 H 5.896 3.717 -1.632 1.00 . B B . 499 VAL HG23 1 1
4 9883 2 2 5 VAL N N 4.836 5.416 0.721 1.00 . B B . 499 VAL N 1 1
4 9884 2 2 5 VAL O O 2.734 2.571 1.366 1.00 . B B . 499 VAL O 1 1
4 9885 2 2 6 ALA C C 1.299 3.703 3.655 1.00 . B B . 500 ALA C 1 1
4 9886 2 2 6 ALA CA C 2.800 3.636 3.983 1.00 . B B . 500 ALA CA 1 1
4 9887 2 2 6 ALA CB C 3.124 4.495 5.197 1.00 . B B . 500 ALA CB 1 1
4 9888 2 2 6 ALA H H 4.299 4.754 2.971 1.00 . B B . 500 ALA H 1 1
4 9889 2 2 6 ALA HA H 3.049 2.616 4.226 1.00 . B B . 500 ALA HA 1 1
4 9890 2 2 6 ALA HB1 H 4.195 4.609 5.283 1.00 . B B . 500 ALA HB1 1 1
4 9891 2 2 6 ALA HB2 H 2.743 4.018 6.086 1.00 . B B . 500 ALA HB2 1 1
4 9892 2 2 6 ALA HB3 H 2.666 5.467 5.085 1.00 . B B . 500 ALA HB3 1 1
4 9893 2 2 6 ALA N N 3.639 4.041 2.840 1.00 . B B . 500 ALA N 1 1
4 9894 2 2 6 ALA O O 0.558 2.753 3.921 1.00 . B B . 500 ALA O 1 1
4 9895 2 2 7 ASN C C -0.914 4.228 1.437 1.00 . B B . 501 ASN C 1 1
4 9896 2 2 7 ASN CA C -0.528 5.055 2.681 1.00 . B B . 501 ASN CA 1 1
4 9897 2 2 7 ASN CB C -0.767 6.547 2.416 1.00 . B B . 501 ASN CB 1 1
4 9898 2 2 7 ASN CG C -2.230 6.945 2.532 1.00 . B B . 501 ASN CG 1 1
4 9899 2 2 7 ASN H H 1.521 5.551 2.913 1.00 . B B . 501 ASN H 1 1
4 9900 2 2 7 ASN HA H -1.153 4.745 3.506 1.00 . B B . 501 ASN HA 1 1
4 9901 2 2 7 ASN HB2 H -0.202 7.127 3.130 1.00 . B B . 501 ASN HB2 1 1
4 9902 2 2 7 ASN HB3 H -0.427 6.786 1.419 1.00 . B B . 501 ASN HB3 1 1
4 9903 2 2 7 ASN HD21 H -2.508 6.577 0.597 1.00 . B B . 501 ASN HD21 1 1
4 9904 2 2 7 ASN HD22 H -3.898 7.126 1.464 1.00 . B B . 501 ASN HD22 1 1
4 9905 2 2 7 ASN N N 0.872 4.836 3.078 1.00 . B B . 501 ASN N 1 1
4 9906 2 2 7 ASN ND2 N -2.951 6.876 1.419 1.00 . B B . 501 ASN ND2 1 1
4 9907 2 2 7 ASN O O -2.101 4.012 1.177 1.00 . B B . 501 ASN O 1 1
4 9908 2 2 7 ASN OD1 O -2.704 7.308 3.608 1.00 . B B . 501 ASN OD1 1 1
4 9909 2 2 8 ALA C C -0.627 1.577 -0.298 1.00 . B B . 502 ALA C 1 1
4 9910 2 2 8 ALA CA C -0.107 3.000 -0.554 1.00 . B B . 502 ALA CA 1 1
4 9911 2 2 8 ALA CB C 1.186 2.956 -1.356 1.00 . B B . 502 ALA CB 1 1
4 9912 2 2 8 ALA H H 1.020 3.965 0.963 1.00 . B B . 502 ALA H 1 1
4 9913 2 2 8 ALA HA H -0.840 3.528 -1.147 1.00 . B B . 502 ALA HA 1 1
4 9914 2 2 8 ALA HB1 H 1.899 2.318 -0.854 1.00 . B B . 502 ALA HB1 1 1
4 9915 2 2 8 ALA HB2 H 1.592 3.952 -1.437 1.00 . B B . 502 ALA HB2 1 1
4 9916 2 2 8 ALA HB3 H 0.984 2.564 -2.342 1.00 . B B . 502 ALA HB3 1 1
4 9917 2 2 8 ALA N N 0.102 3.773 0.680 1.00 . B B . 502 ALA N 1 1
4 9918 2 2 8 ALA O O -1.684 1.207 -0.808 1.00 . B B . 502 ALA O 1 1
4 9919 2 2 9 VAL C C -1.457 -0.647 1.804 1.00 . B B . 503 VAL C 1 1
4 9920 2 2 9 VAL CA C -0.269 -0.598 0.807 1.00 . B B . 503 VAL CA 1 1
4 9921 2 2 9 VAL CB C 0.958 -1.451 1.300 1.00 . B B . 503 VAL CB 1 1
4 9922 2 2 9 VAL CG1 C 1.623 -0.854 2.542 1.00 . B B . 503 VAL CG1 1 1
4 9923 2 2 9 VAL CG2 C 0.563 -2.904 1.557 1.00 . B B . 503 VAL CG2 1 1
4 9924 2 2 9 VAL H H 0.957 1.140 0.854 1.00 . B B . 503 VAL H 1 1
4 9925 2 2 9 VAL HA H -0.612 -1.040 -0.120 1.00 . B B . 503 VAL HA 1 1
4 9926 2 2 9 VAL HB H 1.697 -1.456 0.499 1.00 . B B . 503 VAL HB 1 1
4 9927 2 2 9 VAL HG11 H 1.926 0.162 2.336 1.00 . B B . 503 VAL HG11 1 1
4 9928 2 2 9 VAL HG12 H 2.491 -1.442 2.803 1.00 . B B . 503 VAL HG12 1 1
4 9929 2 2 9 VAL HG13 H 0.923 -0.863 3.365 1.00 . B B . 503 VAL HG13 1 1
4 9930 2 2 9 VAL HG21 H 1.448 -3.484 1.770 1.00 . B B . 503 VAL HG21 1 1
4 9931 2 2 9 VAL HG22 H 0.071 -3.304 0.683 1.00 . B B . 503 VAL HG22 1 1
4 9932 2 2 9 VAL HG23 H -0.109 -2.951 2.403 1.00 . B B . 503 VAL HG23 1 1
4 9933 2 2 9 VAL N N 0.122 0.786 0.484 1.00 . B B . 503 VAL N 1 1
4 9934 2 2 9 VAL O O -2.229 -1.610 1.802 1.00 . B B . 503 VAL O 1 1
4 9935 2 2 10 LYS C C -4.048 0.712 3.031 1.00 . B B . 504 LYS C 1 1
4 9936 2 2 10 LYS CA C -2.654 0.484 3.653 1.00 . B B . 504 LYS CA 1 1
4 9937 2 2 10 LYS CB C -2.347 1.611 4.650 1.00 . B B . 504 LYS CB 1 1
4 9938 2 2 10 LYS CD C -3.342 2.768 6.678 1.00 . B B . 504 LYS CD 1 1
4 9939 2 2 10 LYS CE C -4.766 3.218 6.372 1.00 . B B . 504 LYS CE 1 1
4 9940 2 2 10 LYS CG C -3.014 1.431 6.017 1.00 . B B . 504 LYS CG 1 1
4 9941 2 2 10 LYS H H -0.936 1.130 2.580 1.00 . B B . 504 LYS H 1 1
4 9942 2 2 10 LYS HA H -2.669 -0.452 4.190 1.00 . B B . 504 LYS HA 1 1
4 9943 2 2 10 LYS HB2 H -1.278 1.663 4.798 1.00 . B B . 504 LYS HB2 1 1
4 9944 2 2 10 LYS HB3 H -2.686 2.546 4.229 1.00 . B B . 504 LYS HB3 1 1
4 9945 2 2 10 LYS HD2 H -3.233 2.666 7.748 1.00 . B B . 504 LYS HD2 1 1
4 9946 2 2 10 LYS HD3 H -2.652 3.516 6.316 1.00 . B B . 504 LYS HD3 1 1
4 9947 2 2 10 LYS HE2 H -4.864 3.361 5.306 1.00 . B B . 504 LYS HE2 1 1
4 9948 2 2 10 LYS HE3 H -5.451 2.447 6.695 1.00 . B B . 504 LYS HE3 1 1
4 9949 2 2 10 LYS HG2 H -3.930 0.876 5.885 1.00 . B B . 504 LYS HG2 1 1
4 9950 2 2 10 LYS HG3 H -2.347 0.875 6.661 1.00 . B B . 504 LYS HG3 1 1
4 9951 2 2 10 LYS HZ1 H -6.084 4.770 6.836 1.00 . B B . 504 LYS HZ1 1 1
4 9952 2 2 10 LYS HZ2 H -4.463 5.248 6.759 1.00 . B B . 504 LYS HZ2 1 1
4 9953 2 2 10 LYS HZ3 H -5.024 4.372 8.093 1.00 . B B . 504 LYS HZ3 1 1
4 9954 2 2 10 LYS N N -1.583 0.397 2.643 1.00 . B B . 504 LYS N 1 1
4 9955 2 2 10 LYS NZ N -5.108 4.491 7.063 1.00 . B B . 504 LYS NZ 1 1
4 9956 2 2 10 LYS O O -5.056 0.320 3.627 1.00 . B B . 504 LYS O 1 1
4 9957 2 2 11 ILE C C -6.036 0.324 0.624 1.00 . B B . 505 ILE C 1 1
4 9958 2 2 11 ILE CA C -5.379 1.618 1.160 1.00 . B B . 505 ILE CA 1 1
4 9959 2 2 11 ILE CB C -5.199 2.687 0.022 1.00 . B B . 505 ILE CB 1 1
4 9960 2 2 11 ILE CD1 C -6.946 4.511 0.440 1.00 . B B . 505 ILE CD1 1 1
4 9961 2 2 11 ILE CG1 C -6.547 3.305 -0.387 1.00 . B B . 505 ILE CG1 1 1
4 9962 2 2 11 ILE CG2 C -4.487 2.119 -1.206 1.00 . B B . 505 ILE CG2 1 1
4 9963 2 2 11 ILE H H -3.263 1.619 1.416 1.00 . B B . 505 ILE H 1 1
4 9964 2 2 11 ILE HA H -6.043 2.041 1.901 1.00 . B B . 505 ILE HA 1 1
4 9965 2 2 11 ILE HB H -4.573 3.473 0.418 1.00 . B B . 505 ILE HB 1 1
4 9966 2 2 11 ILE HD11 H -6.166 5.256 0.389 1.00 . B B . 505 ILE HD11 1 1
4 9967 2 2 11 ILE HD12 H -7.091 4.212 1.468 1.00 . B B . 505 ILE HD12 1 1
4 9968 2 2 11 ILE HD13 H -7.864 4.925 0.052 1.00 . B B . 505 ILE HD13 1 1
4 9969 2 2 11 ILE HG12 H -6.493 3.617 -1.419 1.00 . B B . 505 ILE HG12 1 1
4 9970 2 2 11 ILE HG13 H -7.323 2.560 -0.282 1.00 . B B . 505 ILE HG13 1 1
4 9971 2 2 11 ILE HG21 H -3.506 1.766 -0.923 1.00 . B B . 505 ILE HG21 1 1
4 9972 2 2 11 ILE HG22 H -4.389 2.892 -1.954 1.00 . B B . 505 ILE HG22 1 1
4 9973 2 2 11 ILE HG23 H -5.062 1.299 -1.609 1.00 . B B . 505 ILE HG23 1 1
4 9974 2 2 11 ILE N N -4.100 1.339 1.842 1.00 . B B . 505 ILE N 1 1
4 9975 2 2 11 ILE O O -7.264 0.239 0.528 1.00 . B B . 505 ILE O 1 1
4 9976 2 2 12 SER C C -5.798 -2.981 0.911 1.00 . B B . 506 SER C 1 1
4 9977 2 2 12 SER CA C -5.671 -1.954 -0.222 1.00 . B B . 506 SER CA 1 1
4 9978 2 2 12 SER CB C -4.718 -2.470 -1.303 1.00 . B B . 506 SER CB 1 1
4 9979 2 2 12 SER H H -4.235 -0.518 0.380 1.00 . B B . 506 SER H 1 1
4 9980 2 2 12 SER HA H -6.646 -1.800 -0.659 1.00 . B B . 506 SER HA 1 1
4 9981 2 2 12 SER HB2 H -3.728 -2.579 -0.886 1.00 . B B . 506 SER HB2 1 1
4 9982 2 2 12 SER HB3 H -5.065 -3.428 -1.660 1.00 . B B . 506 SER HB3 1 1
4 9983 2 2 12 SER HG H -3.996 -0.897 -2.220 1.00 . B B . 506 SER HG 1 1
4 9984 2 2 12 SER N N -5.199 -0.664 0.285 1.00 . B B . 506 SER N 1 1
4 9985 2 2 12 SER O O -6.268 -4.103 0.694 1.00 . B B . 506 SER O 1 1
4 9986 2 2 12 SER OG O -4.656 -1.572 -2.396 1.00 . B B . 506 SER OG 1 1
4 9987 2 2 13 ALA C C -6.770 -3.272 4.062 1.00 . B B . 507 ALA C 1 1
4 9988 2 2 13 ALA CA C -5.444 -3.441 3.304 1.00 . B B . 507 ALA CA 1 1
4 9989 2 2 13 ALA CB C -4.264 -3.147 4.221 1.00 . B B . 507 ALA CB 1 1
4 9990 2 2 13 ALA H H -5.023 -1.673 2.217 1.00 . B B . 507 ALA H 1 1
4 9991 2 2 13 ALA HA H -5.362 -4.466 2.972 1.00 . B B . 507 ALA HA 1 1
4 9992 2 2 13 ALA HB1 H -4.301 -2.114 4.534 1.00 . B B . 507 ALA HB1 1 1
4 9993 2 2 13 ALA HB2 H -3.342 -3.330 3.690 1.00 . B B . 507 ALA HB2 1 1
4 9994 2 2 13 ALA HB3 H -4.314 -3.789 5.088 1.00 . B B . 507 ALA HB3 1 1
4 9995 2 2 13 ALA N N -5.382 -2.579 2.121 1.00 . B B . 507 ALA N 1 1
4 9996 2 2 13 ALA O O -7.029 -3.986 5.037 1.00 . B B . 507 ALA O 1 1
4 9997 2 2 14 SER C C -9.972 -3.086 3.792 1.00 . B B . 508 SER C 1 1
4 9998 2 2 14 SER CA C -8.914 -2.055 4.210 1.00 . B B . 508 SER CA 1 1
4 9999 2 2 14 SER CB C -9.383 -0.645 3.836 1.00 . B B . 508 SER CB 1 1
4 10000 2 2 14 SER H H -7.338 -1.809 2.810 1.00 . B B . 508 SER H 1 1
4 10001 2 2 14 SER HA H -8.790 -2.107 5.280 1.00 . B B . 508 SER HA 1 1
4 10002 2 2 14 SER HB2 H -9.491 -0.575 2.764 1.00 . B B . 508 SER HB2 1 1
4 10003 2 2 14 SER HB3 H -10.335 -0.446 4.307 1.00 . B B . 508 SER HB3 1 1
4 10004 2 2 14 SER HG H -8.227 0.181 5.185 1.00 . B B . 508 SER HG 1 1
4 10005 2 2 14 SER N N -7.608 -2.331 3.594 1.00 . B B . 508 SER N 1 1
4 10006 2 2 14 SER O O -11.080 -3.103 4.339 1.00 . B B . 508 SER O 1 1
4 10007 2 2 14 SER OG O -8.450 0.333 4.264 1.00 . B B . 508 SER OG 1 1
4 10008 2 2 15 LEU C C -10.247 -6.325 3.026 1.00 . B B . 509 LEU C 1 1
4 10009 2 2 15 LEU CA C -10.513 -4.986 2.332 1.00 . B B . 509 LEU CA 1 1
4 10010 2 2 15 LEU CB C -10.355 -5.146 0.813 1.00 . B B . 509 LEU CB 1 1
4 10011 2 2 15 LEU CD1 C -11.437 -4.869 -1.433 1.00 . B B . 509 LEU CD1 1 1
4 10012 2 2 15 LEU CD2 C -12.227 -6.681 0.093 1.00 . B B . 509 LEU CD2 1 1
4 10013 2 2 15 LEU CG C -11.664 -5.264 0.018 1.00 . B B . 509 LEU CG 1 1
4 10014 2 2 15 LEU H H -8.717 -3.868 2.439 1.00 . B B . 509 LEU H 1 1
4 10015 2 2 15 LEU HA H -11.524 -4.678 2.549 1.00 . B B . 509 LEU HA 1 1
4 10016 2 2 15 LEU HB2 H -9.810 -4.291 0.440 1.00 . B B . 509 LEU HB2 1 1
4 10017 2 2 15 LEU HB3 H -9.768 -6.033 0.627 1.00 . B B . 509 LEU HB3 1 1
4 10018 2 2 15 LEU HD11 H -11.092 -3.847 -1.477 1.00 . B B . 509 LEU HD11 1 1
4 10019 2 2 15 LEU HD12 H -12.364 -4.959 -1.980 1.00 . B B . 509 LEU HD12 1 1
4 10020 2 2 15 LEU HD13 H -10.695 -5.519 -1.872 1.00 . B B . 509 LEU HD13 1 1
4 10021 2 2 15 LEU HD21 H -13.145 -6.733 -0.473 1.00 . B B . 509 LEU HD21 1 1
4 10022 2 2 15 LEU HD22 H -12.425 -6.935 1.124 1.00 . B B . 509 LEU HD22 1 1
4 10023 2 2 15 LEU HD23 H -11.509 -7.375 -0.318 1.00 . B B . 509 LEU HD23 1 1
4 10024 2 2 15 LEU HG H -12.394 -4.588 0.438 1.00 . B B . 509 LEU HG 1 1
4 10025 2 2 15 LEU N N -9.614 -3.943 2.828 1.00 . B B . 509 LEU N 1 1
4 10026 2 2 15 LEU O O -11.163 -7.137 3.187 1.00 . B B . 509 LEU O 1 1
4 10027 2 2 16 MET C C -8.662 -7.599 5.635 1.00 . B B . 510 MET C 1 1
4 10028 2 2 16 MET CA C -8.579 -7.772 4.113 1.00 . B B . 510 MET CA 1 1
4 10029 2 2 16 MET CB C -7.153 -8.160 3.688 1.00 . B B . 510 MET CB 1 1
4 10030 2 2 16 MET CE C -6.521 -12.041 5.114 1.00 . B B . 510 MET CE 1 1
4 10031 2 2 16 MET CG C -6.869 -9.658 3.740 1.00 . B B . 510 MET CG 1 1
4 10032 2 2 16 MET H H -8.314 -5.849 3.267 1.00 . B B . 510 MET H 1 1
4 10033 2 2 16 MET HA H -9.261 -8.556 3.816 1.00 . B B . 510 MET HA 1 1
4 10034 2 2 16 MET HB2 H -6.990 -7.823 2.676 1.00 . B B . 510 MET HB2 1 1
4 10035 2 2 16 MET HB3 H -6.451 -7.662 4.340 1.00 . B B . 510 MET HB3 1 1
4 10036 2 2 16 MET HE1 H -6.515 -12.579 6.050 1.00 . B B . 510 MET HE1 1 1
4 10037 2 2 16 MET HE2 H -5.546 -12.106 4.655 1.00 . B B . 510 MET HE2 1 1
4 10038 2 2 16 MET HE3 H -7.259 -12.474 4.455 1.00 . B B . 510 MET HE3 1 1
4 10039 2 2 16 MET HG2 H -7.606 -10.171 3.140 1.00 . B B . 510 MET HG2 1 1
4 10040 2 2 16 MET HG3 H -5.885 -9.838 3.329 1.00 . B B . 510 MET HG3 1 1
4 10041 2 2 16 MET N N -8.988 -6.541 3.432 1.00 . B B . 510 MET N 1 1
4 10042 2 2 16 MET O O -7.952 -6.722 6.175 1.00 . B B . 510 MET O 1 1
4 10043 2 2 16 MET OXT O -9.439 -8.342 6.271 1.00 . B B . 510 MET OXT 1 1
4 10044 2 2 16 MET SD S -6.925 -10.323 5.415 1.00 . B B . 510 MET SD 1 1
5 10045 1 1 1 ALA C C -7.770 15.328 8.627 1.00 . A A . 1 ALA C 1 1
5 10046 1 1 1 ALA CA C -8.197 14.916 10.032 1.00 . A A . 1 ALA CA 1 1
5 10047 1 1 1 ALA CB C -7.440 13.672 10.470 1.00 . A A . 1 ALA CB 1 1
5 10048 1 1 1 ALA H1 H -9.937 14.398 11.058 1.00 . A A . 1 ALA H1 1 1
5 10049 1 1 1 ALA H2 H -9.928 13.917 9.437 1.00 . A A . 1 ALA H2 1 1
5 10050 1 1 1 ALA H3 H -10.177 15.542 9.835 1.00 . A A . 1 ALA H3 1 1
5 10051 1 1 1 ALA HA H -7.954 15.715 10.718 1.00 . A A . 1 ALA HA 1 1
5 10052 1 1 1 ALA HB1 H -7.752 13.392 11.465 1.00 . A A . 1 ALA HB1 1 1
5 10053 1 1 1 ALA HB2 H -6.379 13.876 10.470 1.00 . A A . 1 ALA HB2 1 1
5 10054 1 1 1 ALA HB3 H -7.651 12.863 9.786 1.00 . A A . 1 ALA HB3 1 1
5 10055 1 1 1 ALA N N -9.662 14.677 10.095 1.00 . A A . 1 ALA N 1 1
5 10056 1 1 1 ALA O O -8.165 14.698 7.642 1.00 . A A . 1 ALA O 1 1
5 10057 1 1 2 ASP C C -4.950 17.075 7.306 1.00 . A A . 2 ASP C 1 1
5 10058 1 1 2 ASP CA C -6.465 16.904 7.272 1.00 . A A . 2 ASP CA 1 1
5 10059 1 1 2 ASP CB C -7.132 18.243 6.936 1.00 . A A . 2 ASP CB 1 1
5 10060 1 1 2 ASP CG C -8.603 18.094 6.591 1.00 . A A . 2 ASP CG 1 1
5 10061 1 1 2 ASP H H -6.690 16.838 9.378 1.00 . A A . 2 ASP H 1 1
5 10062 1 1 2 ASP HA H -6.717 16.186 6.507 1.00 . A A . 2 ASP HA 1 1
5 10063 1 1 2 ASP HB2 H -7.048 18.903 7.787 1.00 . A A . 2 ASP HB2 1 1
5 10064 1 1 2 ASP HB3 H -6.626 18.687 6.091 1.00 . A A . 2 ASP HB3 1 1
5 10065 1 1 2 ASP N N -6.961 16.389 8.551 1.00 . A A . 2 ASP N 1 1
5 10066 1 1 2 ASP O O -4.377 17.388 8.354 1.00 . A A . 2 ASP O 1 1
5 10067 1 1 2 ASP OD1 O -9.440 18.163 7.516 1.00 . A A . 2 ASP OD1 1 1
5 10068 1 1 2 ASP OD2 O -8.917 17.908 5.397 1.00 . A A . 2 ASP OD2 1 1
5 10069 1 1 3 GLN C C -2.509 18.073 5.004 1.00 . A A . 3 GLN C 1 1
5 10070 1 1 3 GLN CA C -2.872 16.991 6.018 1.00 . A A . 3 GLN CA 1 1
5 10071 1 1 3 GLN CB C -2.250 15.652 5.609 1.00 . A A . 3 GLN CB 1 1
5 10072 1 1 3 GLN CD C -1.626 13.296 6.281 1.00 . A A . 3 GLN CD 1 1
5 10073 1 1 3 GLN CG C -2.237 14.612 6.721 1.00 . A A . 3 GLN CG 1 1
5 10074 1 1 3 GLN H H -4.827 16.625 5.368 1.00 . A A . 3 GLN H 1 1
5 10075 1 1 3 GLN HA H -2.495 17.273 6.975 1.00 . A A . 3 GLN HA 1 1
5 10076 1 1 3 GLN HB2 H -2.808 15.249 4.777 1.00 . A A . 3 GLN HB2 1 1
5 10077 1 1 3 GLN HB3 H -1.233 15.824 5.297 1.00 . A A . 3 GLN HB3 1 1
5 10078 1 1 3 GLN HE21 H -3.408 12.637 5.693 1.00 . A A . 3 GLN HE21 1 1
5 10079 1 1 3 GLN HE22 H -2.091 11.541 5.469 1.00 . A A . 3 GLN HE22 1 1
5 10080 1 1 3 GLN HG2 H -1.663 14.997 7.550 1.00 . A A . 3 GLN HG2 1 1
5 10081 1 1 3 GLN HG3 H -3.253 14.432 7.040 1.00 . A A . 3 GLN HG3 1 1
5 10082 1 1 3 GLN N N -4.314 16.867 6.149 1.00 . A A . 3 GLN N 1 1
5 10083 1 1 3 GLN NE2 N -2.459 12.401 5.762 1.00 . A A . 3 GLN NE2 1 1
5 10084 1 1 3 GLN O O -3.186 18.226 3.984 1.00 . A A . 3 GLN O 1 1
5 10085 1 1 3 GLN OE1 O -0.420 13.086 6.405 1.00 . A A . 3 GLN OE1 1 1
5 10086 1 1 4 LEU C C 0.339 19.559 3.735 1.00 . A A . 4 LEU C 1 1
5 10087 1 1 4 LEU CA C -0.982 19.903 4.423 1.00 . A A . 4 LEU CA 1 1
5 10088 1 1 4 LEU CB C -0.819 21.207 5.222 1.00 . A A . 4 LEU CB 1 1
5 10089 1 1 4 LEU CD1 C -1.661 22.533 7.179 1.00 . A A . 4 LEU CD1 1 1
5 10090 1 1 4 LEU CD2 C -2.996 22.473 5.067 1.00 . A A . 4 LEU CD2 1 1
5 10091 1 1 4 LEU CG C -2.065 21.685 5.983 1.00 . A A . 4 LEU CG 1 1
5 10092 1 1 4 LEU H H -0.957 18.649 6.132 1.00 . A A . 4 LEU H 1 1
5 10093 1 1 4 LEU HA H -1.736 20.053 3.665 1.00 . A A . 4 LEU HA 1 1
5 10094 1 1 4 LEU HB2 H -0.022 21.065 5.938 1.00 . A A . 4 LEU HB2 1 1
5 10095 1 1 4 LEU HB3 H -0.526 21.987 4.536 1.00 . A A . 4 LEU HB3 1 1
5 10096 1 1 4 LEU HD11 H -1.057 21.943 7.852 1.00 . A A . 4 LEU HD11 1 1
5 10097 1 1 4 LEU HD12 H -2.547 22.874 7.695 1.00 . A A . 4 LEU HD12 1 1
5 10098 1 1 4 LEU HD13 H -1.093 23.387 6.839 1.00 . A A . 4 LEU HD13 1 1
5 10099 1 1 4 LEU HD21 H -3.863 22.793 5.625 1.00 . A A . 4 LEU HD21 1 1
5 10100 1 1 4 LEU HD22 H -3.308 21.845 4.245 1.00 . A A . 4 LEU HD22 1 1
5 10101 1 1 4 LEU HD23 H -2.475 23.337 4.683 1.00 . A A . 4 LEU HD23 1 1
5 10102 1 1 4 LEU HG H -2.603 20.822 6.352 1.00 . A A . 4 LEU HG 1 1
5 10103 1 1 4 LEU N N -1.441 18.821 5.299 1.00 . A A . 4 LEU N 1 1
5 10104 1 1 4 LEU O O 1.303 19.155 4.391 1.00 . A A . 4 LEU O 1 1
5 10105 1 1 5 THR C C 1.994 18.027 1.471 1.00 . A A . 5 THR C 1 1
5 10106 1 1 5 THR CA C 1.546 19.496 1.534 1.00 . A A . 5 THR CA 1 1
5 10107 1 1 5 THR CB C 2.717 20.395 1.990 1.00 . A A . 5 THR CB 1 1
5 10108 1 1 5 THR CG2 C 3.937 20.313 1.069 1.00 . A A . 5 THR CG2 1 1
5 10109 1 1 5 THR H H -0.427 20.081 1.973 1.00 . A A . 5 THR H 1 1
5 10110 1 1 5 THR HA H 1.274 19.785 0.550 1.00 . A A . 5 THR HA 1 1
5 10111 1 1 5 THR HB H 2.992 20.070 2.977 1.00 . A A . 5 THR HB 1 1
5 10112 1 1 5 THR HG1 H 2.483 22.205 1.238 1.00 . A A . 5 THR HG1 1 1
5 10113 1 1 5 THR HG21 H 3.657 20.624 0.073 1.00 . A A . 5 THR HG21 1 1
5 10114 1 1 5 THR HG22 H 4.298 19.296 1.040 1.00 . A A . 5 THR HG22 1 1
5 10115 1 1 5 THR HG23 H 4.715 20.961 1.444 1.00 . A A . 5 THR HG23 1 1
5 10116 1 1 5 THR N N 0.366 19.740 2.395 1.00 . A A . 5 THR N 1 1
5 10117 1 1 5 THR O O 2.664 17.614 0.519 1.00 . A A . 5 THR O 1 1
5 10118 1 1 5 THR OG1 O 2.278 21.758 2.063 1.00 . A A . 5 THR OG1 1 1
5 10119 1 1 6 GLU C C 1.263 14.923 1.620 1.00 . A A . 6 GLU C 1 1
5 10120 1 1 6 GLU CA C 1.982 15.873 2.611 1.00 . A A . 6 GLU CA 1 1
5 10121 1 1 6 GLU CB C 1.753 15.487 4.066 1.00 . A A . 6 GLU CB 1 1
5 10122 1 1 6 GLU CD C 2.436 15.859 6.474 1.00 . A A . 6 GLU CD 1 1
5 10123 1 1 6 GLU CG C 2.780 16.088 5.015 1.00 . A A . 6 GLU CG 1 1
5 10124 1 1 6 GLU H H 1.053 17.666 3.162 1.00 . A A . 6 GLU H 1 1
5 10125 1 1 6 GLU HA H 3.035 15.820 2.416 1.00 . A A . 6 GLU HA 1 1
5 10126 1 1 6 GLU HB2 H 0.779 15.850 4.351 1.00 . A A . 6 GLU HB2 1 1
5 10127 1 1 6 GLU HB3 H 1.779 14.414 4.158 1.00 . A A . 6 GLU HB3 1 1
5 10128 1 1 6 GLU HG2 H 3.742 15.642 4.813 1.00 . A A . 6 GLU HG2 1 1
5 10129 1 1 6 GLU HG3 H 2.834 17.158 4.831 1.00 . A A . 6 GLU HG3 1 1
5 10130 1 1 6 GLU N N 1.611 17.268 2.474 1.00 . A A . 6 GLU N 1 1
5 10131 1 1 6 GLU O O 1.475 15.020 0.409 1.00 . A A . 6 GLU O 1 1
5 10132 1 1 6 GLU OE1 O 2.866 14.827 7.030 1.00 . A A . 6 GLU OE1 1 1
5 10133 1 1 6 GLU OE2 O 1.737 16.712 7.060 1.00 . A A . 6 GLU OE2 1 1
5 10134 1 1 7 GLU C C -1.461 13.594 0.511 1.00 . A A . 7 GLU C 1 1
5 10135 1 1 7 GLU CA C -0.303 13.014 1.335 1.00 . A A . 7 GLU CA 1 1
5 10136 1 1 7 GLU CB C -0.837 11.899 2.245 1.00 . A A . 7 GLU CB 1 1
5 10137 1 1 7 GLU CD C -1.573 10.136 0.563 1.00 . A A . 7 GLU CD 1 1
5 10138 1 1 7 GLU CG C -0.630 10.486 1.701 1.00 . A A . 7 GLU CG 1 1
5 10139 1 1 7 GLU H H 0.277 14.015 3.116 1.00 . A A . 7 GLU H 1 1
5 10140 1 1 7 GLU HA H 0.407 12.584 0.654 1.00 . A A . 7 GLU HA 1 1
5 10141 1 1 7 GLU HB2 H -0.340 11.966 3.201 1.00 . A A . 7 GLU HB2 1 1
5 10142 1 1 7 GLU HB3 H -1.896 12.051 2.392 1.00 . A A . 7 GLU HB3 1 1
5 10143 1 1 7 GLU HG2 H 0.385 10.396 1.345 1.00 . A A . 7 GLU HG2 1 1
5 10144 1 1 7 GLU HG3 H -0.788 9.783 2.505 1.00 . A A . 7 GLU HG3 1 1
5 10145 1 1 7 GLU N N 0.419 14.013 2.147 1.00 . A A . 7 GLU N 1 1
5 10146 1 1 7 GLU O O -1.946 12.936 -0.414 1.00 . A A . 7 GLU O 1 1
5 10147 1 1 7 GLU OE1 O -2.738 9.783 0.843 1.00 . A A . 7 GLU OE1 1 1
5 10148 1 1 7 GLU OE2 O -1.145 10.215 -0.608 1.00 . A A . 7 GLU OE2 1 1
5 10149 1 1 8 GLN C C -2.634 16.023 -1.221 1.00 . A A . 8 GLN C 1 1
5 10150 1 1 8 GLN CA C -3.018 15.457 0.134 1.00 . A A . 8 GLN CA 1 1
5 10151 1 1 8 GLN CB C -3.653 16.537 1.016 1.00 . A A . 8 GLN CB 1 1
5 10152 1 1 8 GLN CD C -5.740 15.499 2.017 1.00 . A A . 8 GLN CD 1 1
5 10153 1 1 8 GLN CG C -4.322 15.980 2.268 1.00 . A A . 8 GLN CG 1 1
5 10154 1 1 8 GLN H H -1.448 15.299 1.564 1.00 . A A . 8 GLN H 1 1
5 10155 1 1 8 GLN HA H -3.746 14.703 -0.051 1.00 . A A . 8 GLN HA 1 1
5 10156 1 1 8 GLN HB2 H -2.887 17.233 1.323 1.00 . A A . 8 GLN HB2 1 1
5 10157 1 1 8 GLN HB3 H -4.398 17.065 0.440 1.00 . A A . 8 GLN HB3 1 1
5 10158 1 1 8 GLN HE21 H -6.455 17.305 2.444 1.00 . A A . 8 GLN HE21 1 1
5 10159 1 1 8 GLN HE22 H -7.632 16.113 2.022 1.00 . A A . 8 GLN HE22 1 1
5 10160 1 1 8 GLN HG2 H -3.734 15.144 2.625 1.00 . A A . 8 GLN HG2 1 1
5 10161 1 1 8 GLN HG3 H -4.345 16.751 3.025 1.00 . A A . 8 GLN HG3 1 1
5 10162 1 1 8 GLN N N -1.893 14.815 0.836 1.00 . A A . 8 GLN N 1 1
5 10163 1 1 8 GLN NE2 N -6.706 16.397 2.177 1.00 . A A . 8 GLN NE2 1 1
5 10164 1 1 8 GLN O O -3.510 16.268 -2.056 1.00 . A A . 8 GLN O 1 1
5 10165 1 1 8 GLN OE1 O -5.964 14.336 1.683 1.00 . A A . 8 GLN OE1 1 1
5 10166 1 1 9 ILE C C 0.591 16.276 -2.986 1.00 . A A . 9 ILE C 1 1
5 10167 1 1 9 ILE CA C -0.842 16.738 -2.710 1.00 . A A . 9 ILE CA 1 1
5 10168 1 1 9 ILE CB C -0.911 18.294 -2.801 1.00 . A A . 9 ILE CB 1 1
5 10169 1 1 9 ILE CD1 C -1.275 19.023 -0.304 1.00 . A A . 9 ILE CD1 1 1
5 10170 1 1 9 ILE CG1 C -0.363 19.020 -1.529 1.00 . A A . 9 ILE CG1 1 1
5 10171 1 1 9 ILE CG2 C -2.318 18.764 -3.172 1.00 . A A . 9 ILE CG2 1 1
5 10172 1 1 9 ILE H H -0.694 15.988 -0.737 1.00 . A A . 9 ILE H 1 1
5 10173 1 1 9 ILE HA H -1.477 16.336 -3.488 1.00 . A A . 9 ILE HA 1 1
5 10174 1 1 9 ILE HB H -0.288 18.555 -3.622 1.00 . A A . 9 ILE HB 1 1
5 10175 1 1 9 ILE HD11 H -2.306 19.070 -0.622 1.00 . A A . 9 ILE HD11 1 1
5 10176 1 1 9 ILE HD12 H -1.050 19.883 0.310 1.00 . A A . 9 ILE HD12 1 1
5 10177 1 1 9 ILE HD13 H -1.113 18.122 0.266 1.00 . A A . 9 ILE HD13 1 1
5 10178 1 1 9 ILE HG12 H 0.559 18.542 -1.234 1.00 . A A . 9 ILE HG12 1 1
5 10179 1 1 9 ILE HG13 H -0.153 20.049 -1.784 1.00 . A A . 9 ILE HG13 1 1
5 10180 1 1 9 ILE HG21 H -3.019 18.430 -2.421 1.00 . A A . 9 ILE HG21 1 1
5 10181 1 1 9 ILE HG22 H -2.595 18.351 -4.131 1.00 . A A . 9 ILE HG22 1 1
5 10182 1 1 9 ILE HG23 H -2.335 19.843 -3.227 1.00 . A A . 9 ILE HG23 1 1
5 10183 1 1 9 ILE N N -1.336 16.210 -1.443 1.00 . A A . 9 ILE N 1 1
5 10184 1 1 9 ILE O O 1.339 15.958 -2.057 1.00 . A A . 9 ILE O 1 1
5 10185 1 1 10 ALA C C 2.563 14.346 -4.575 1.00 . A A . 10 ALA C 1 1
5 10186 1 1 10 ALA CA C 2.297 15.842 -4.770 1.00 . A A . 10 ALA CA 1 1
5 10187 1 1 10 ALA CB C 3.417 16.689 -4.148 1.00 . A A . 10 ALA CB 1 1
5 10188 1 1 10 ALA H H 0.294 16.527 -4.953 1.00 . A A . 10 ALA H 1 1
5 10189 1 1 10 ALA HA H 2.313 16.028 -5.827 1.00 . A A . 10 ALA HA 1 1
5 10190 1 1 10 ALA HB1 H 4.358 16.441 -4.616 1.00 . A A . 10 ALA HB1 1 1
5 10191 1 1 10 ALA HB2 H 3.477 16.484 -3.089 1.00 . A A . 10 ALA HB2 1 1
5 10192 1 1 10 ALA HB3 H 3.203 17.736 -4.300 1.00 . A A . 10 ALA HB3 1 1
5 10193 1 1 10 ALA N N 0.958 16.253 -4.286 1.00 . A A . 10 ALA N 1 1
5 10194 1 1 10 ALA O O 2.714 13.609 -5.554 1.00 . A A . 10 ALA O 1 1
5 10195 1 1 11 GLU C C 1.655 11.605 -3.212 1.00 . A A . 11 GLU C 1 1
5 10196 1 1 11 GLU CA C 2.875 12.505 -2.972 1.00 . A A . 11 GLU CA 1 1
5 10197 1 1 11 GLU CB C 3.345 12.421 -1.524 1.00 . A A . 11 GLU CB 1 1
5 10198 1 1 11 GLU CD C 4.734 11.209 0.208 1.00 . A A . 11 GLU CD 1 1
5 10199 1 1 11 GLU CG C 4.309 11.274 -1.246 1.00 . A A . 11 GLU CG 1 1
5 10200 1 1 11 GLU H H 2.477 14.550 -2.586 1.00 . A A . 11 GLU H 1 1
5 10201 1 1 11 GLU HA H 3.674 12.155 -3.626 1.00 . A A . 11 GLU HA 1 1
5 10202 1 1 11 GLU HB2 H 3.839 13.349 -1.277 1.00 . A A . 11 GLU HB2 1 1
5 10203 1 1 11 GLU HB3 H 2.482 12.304 -0.887 1.00 . A A . 11 GLU HB3 1 1
5 10204 1 1 11 GLU HG2 H 3.827 10.344 -1.506 1.00 . A A . 11 GLU HG2 1 1
5 10205 1 1 11 GLU HG3 H 5.190 11.406 -1.858 1.00 . A A . 11 GLU HG3 1 1
5 10206 1 1 11 GLU N N 2.616 13.908 -3.313 1.00 . A A . 11 GLU N 1 1
5 10207 1 1 11 GLU O O 1.783 10.377 -3.196 1.00 . A A . 11 GLU O 1 1
5 10208 1 1 11 GLU OE1 O 5.717 11.888 0.571 1.00 . A A . 11 GLU OE1 1 1
5 10209 1 1 11 GLU OE2 O 4.083 10.477 0.984 1.00 . A A . 11 GLU OE2 1 1
5 10210 1 1 12 PHE C C -0.640 10.964 -5.155 1.00 . A A . 12 PHE C 1 1
5 10211 1 1 12 PHE CA C -0.731 11.446 -3.715 1.00 . A A . 12 PHE CA 1 1
5 10212 1 1 12 PHE CB C -1.995 12.286 -3.482 1.00 . A A . 12 PHE CB 1 1
5 10213 1 1 12 PHE CD1 C -4.025 11.105 -4.379 1.00 . A A . 12 PHE CD1 1 1
5 10214 1 1 12 PHE CD2 C -3.643 11.070 -2.026 1.00 . A A . 12 PHE CD2 1 1
5 10215 1 1 12 PHE CE1 C -5.174 10.357 -4.207 1.00 . A A . 12 PHE CE1 1 1
5 10216 1 1 12 PHE CE2 C -4.790 10.321 -1.847 1.00 . A A . 12 PHE CE2 1 1
5 10217 1 1 12 PHE CG C -3.247 11.470 -3.292 1.00 . A A . 12 PHE CG 1 1
5 10218 1 1 12 PHE CZ C -5.557 9.964 -2.939 1.00 . A A . 12 PHE CZ 1 1
5 10219 1 1 12 PHE H H 0.414 13.175 -3.337 1.00 . A A . 12 PHE H 1 1
5 10220 1 1 12 PHE HA H -0.735 10.588 -3.077 1.00 . A A . 12 PHE HA 1 1
5 10221 1 1 12 PHE HB2 H -1.858 12.890 -2.598 1.00 . A A . 12 PHE HB2 1 1
5 10222 1 1 12 PHE HB3 H -2.148 12.935 -4.333 1.00 . A A . 12 PHE HB3 1 1
5 10223 1 1 12 PHE HD1 H -3.727 11.412 -5.371 1.00 . A A . 12 PHE HD1 1 1
5 10224 1 1 12 PHE HD2 H -3.045 11.349 -1.171 1.00 . A A . 12 PHE HD2 1 1
5 10225 1 1 12 PHE HE1 H -5.772 10.078 -5.062 1.00 . A A . 12 PHE HE1 1 1
5 10226 1 1 12 PHE HE2 H -5.087 10.015 -0.855 1.00 . A A . 12 PHE HE2 1 1
5 10227 1 1 12 PHE HZ H -6.453 9.379 -2.801 1.00 . A A . 12 PHE HZ 1 1
5 10228 1 1 12 PHE N N 0.475 12.209 -3.410 1.00 . A A . 12 PHE N 1 1
5 10229 1 1 12 PHE O O -1.015 9.832 -5.470 1.00 . A A . 12 PHE O 1 1
5 10230 1 1 13 LYS C C 1.409 10.751 -7.552 1.00 . A A . 13 LYS C 1 1
5 10231 1 1 13 LYS CA C 0.106 11.539 -7.416 1.00 . A A . 13 LYS CA 1 1
5 10232 1 1 13 LYS CB C 0.101 12.817 -8.253 1.00 . A A . 13 LYS CB 1 1
5 10233 1 1 13 LYS CD C -0.245 13.917 -10.488 1.00 . A A . 13 LYS CD 1 1
5 10234 1 1 13 LYS CE C -0.592 13.706 -11.953 1.00 . A A . 13 LYS CE 1 1
5 10235 1 1 13 LYS CG C -0.246 12.605 -9.721 1.00 . A A . 13 LYS CG 1 1
5 10236 1 1 13 LYS H H 0.068 12.752 -5.708 1.00 . A A . 13 LYS H 1 1
5 10237 1 1 13 LYS HA H -0.682 10.898 -7.709 1.00 . A A . 13 LYS HA 1 1
5 10238 1 1 13 LYS HB2 H -0.622 13.495 -7.826 1.00 . A A . 13 LYS HB2 1 1
5 10239 1 1 13 LYS HB3 H 1.079 13.268 -8.195 1.00 . A A . 13 LYS HB3 1 1
5 10240 1 1 13 LYS HD2 H -0.974 14.581 -10.048 1.00 . A A . 13 LYS HD2 1 1
5 10241 1 1 13 LYS HD3 H 0.737 14.361 -10.420 1.00 . A A . 13 LYS HD3 1 1
5 10242 1 1 13 LYS HE2 H 0.135 13.038 -12.390 1.00 . A A . 13 LYS HE2 1 1
5 10243 1 1 13 LYS HE3 H -1.574 13.261 -12.017 1.00 . A A . 13 LYS HE3 1 1
5 10244 1 1 13 LYS HG2 H 0.483 11.942 -10.161 1.00 . A A . 13 LYS HG2 1 1
5 10245 1 1 13 LYS HG3 H -1.228 12.159 -9.788 1.00 . A A . 13 LYS HG3 1 1
5 10246 1 1 13 LYS HZ1 H -0.831 14.810 -13.710 1.00 . A A . 13 LYS HZ1 1 1
5 10247 1 1 13 LYS HZ2 H 0.350 15.428 -12.670 1.00 . A A . 13 LYS HZ2 1 1
5 10248 1 1 13 LYS HZ3 H -1.289 15.643 -12.310 1.00 . A A . 13 LYS HZ3 1 1
5 10249 1 1 13 LYS N N -0.135 11.855 -6.021 1.00 . A A . 13 LYS N 1 1
5 10250 1 1 13 LYS NZ N -0.590 14.986 -12.714 1.00 . A A . 13 LYS NZ 1 1
5 10251 1 1 13 LYS O O 1.891 10.455 -8.651 1.00 . A A . 13 LYS O 1 1
5 10252 1 1 14 GLU C C 2.685 8.232 -5.844 1.00 . A A . 14 GLU C 1 1
5 10253 1 1 14 GLU CA C 3.129 9.638 -6.215 1.00 . A A . 14 GLU CA 1 1
5 10254 1 1 14 GLU CB C 4.043 10.200 -5.135 1.00 . A A . 14 GLU CB 1 1
5 10255 1 1 14 GLU CD C 5.823 11.900 -4.530 1.00 . A A . 14 GLU CD 1 1
5 10256 1 1 14 GLU CG C 4.857 11.404 -5.591 1.00 . A A . 14 GLU CG 1 1
5 10257 1 1 14 GLU H H 1.464 10.730 -5.601 1.00 . A A . 14 GLU H 1 1
5 10258 1 1 14 GLU HA H 3.642 9.636 -7.136 1.00 . A A . 14 GLU HA 1 1
5 10259 1 1 14 GLU HB2 H 3.433 10.489 -4.297 1.00 . A A . 14 GLU HB2 1 1
5 10260 1 1 14 GLU HB3 H 4.727 9.425 -4.820 1.00 . A A . 14 GLU HB3 1 1
5 10261 1 1 14 GLU HG2 H 5.425 11.125 -6.466 1.00 . A A . 14 GLU HG2 1 1
5 10262 1 1 14 GLU HG3 H 4.179 12.206 -5.846 1.00 . A A . 14 GLU HG3 1 1
5 10263 1 1 14 GLU N N 1.935 10.432 -6.385 1.00 . A A . 14 GLU N 1 1
5 10264 1 1 14 GLU O O 3.272 7.238 -6.275 1.00 . A A . 14 GLU O 1 1
5 10265 1 1 14 GLU OE1 O 6.780 11.165 -4.206 1.00 . A A . 14 GLU OE1 1 1
5 10266 1 1 14 GLU OE2 O 5.628 13.028 -4.030 1.00 . A A . 14 GLU OE2 1 1
5 10267 1 1 15 ALA C C 0.104 6.359 -5.658 1.00 . A A . 15 ALA C 1 1
5 10268 1 1 15 ALA CA C 0.994 6.953 -4.569 1.00 . A A . 15 ALA CA 1 1
5 10269 1 1 15 ALA CB C 0.197 7.190 -3.293 1.00 . A A . 15 ALA CB 1 1
5 10270 1 1 15 ALA H H 1.235 9.041 -4.714 1.00 . A A . 15 ALA H 1 1
5 10271 1 1 15 ALA HA H 1.781 6.259 -4.352 1.00 . A A . 15 ALA HA 1 1
5 10272 1 1 15 ALA HB1 H -0.218 6.254 -2.949 1.00 . A A . 15 ALA HB1 1 1
5 10273 1 1 15 ALA HB2 H -0.603 7.887 -3.492 1.00 . A A . 15 ALA HB2 1 1
5 10274 1 1 15 ALA HB3 H 0.847 7.596 -2.532 1.00 . A A . 15 ALA HB3 1 1
5 10275 1 1 15 ALA N N 1.615 8.192 -5.022 1.00 . A A . 15 ALA N 1 1
5 10276 1 1 15 ALA O O 0.101 5.142 -5.866 1.00 . A A . 15 ALA O 1 1
5 10277 1 1 16 PHE C C -0.706 6.344 -8.641 1.00 . A A . 16 PHE C 1 1
5 10278 1 1 16 PHE CA C -1.528 6.804 -7.445 1.00 . A A . 16 PHE CA 1 1
5 10279 1 1 16 PHE CB C -2.514 7.897 -7.852 1.00 . A A . 16 PHE CB 1 1
5 10280 1 1 16 PHE CD1 C -4.638 6.718 -7.281 1.00 . A A . 16 PHE CD1 1 1
5 10281 1 1 16 PHE CD2 C -4.294 7.398 -9.537 1.00 . A A . 16 PHE CD2 1 1
5 10282 1 1 16 PHE CE1 C -5.849 6.180 -7.621 1.00 . A A . 16 PHE CE1 1 1
5 10283 1 1 16 PHE CE2 C -5.512 6.860 -9.885 1.00 . A A . 16 PHE CE2 1 1
5 10284 1 1 16 PHE CG C -3.845 7.334 -8.233 1.00 . A A . 16 PHE CG 1 1
5 10285 1 1 16 PHE CZ C -6.291 6.249 -8.927 1.00 . A A . 16 PHE CZ 1 1
5 10286 1 1 16 PHE H H -0.631 8.176 -6.118 1.00 . A A . 16 PHE H 1 1
5 10287 1 1 16 PHE HA H -2.087 5.976 -7.085 1.00 . A A . 16 PHE HA 1 1
5 10288 1 1 16 PHE HB2 H -2.665 8.573 -7.027 1.00 . A A . 16 PHE HB2 1 1
5 10289 1 1 16 PHE HB3 H -2.126 8.435 -8.701 1.00 . A A . 16 PHE HB3 1 1
5 10290 1 1 16 PHE HD1 H -4.294 6.663 -6.259 1.00 . A A . 16 PHE HD1 1 1
5 10291 1 1 16 PHE HD2 H -3.683 7.877 -10.288 1.00 . A A . 16 PHE HD2 1 1
5 10292 1 1 16 PHE HE1 H -6.445 5.699 -6.869 1.00 . A A . 16 PHE HE1 1 1
5 10293 1 1 16 PHE HE2 H -5.854 6.914 -10.906 1.00 . A A . 16 PHE HE2 1 1
5 10294 1 1 16 PHE HZ H -7.239 5.828 -9.197 1.00 . A A . 16 PHE HZ 1 1
5 10295 1 1 16 PHE N N -0.655 7.233 -6.355 1.00 . A A . 16 PHE N 1 1
5 10296 1 1 16 PHE O O -1.124 5.468 -9.404 1.00 . A A . 16 PHE O 1 1
5 10297 1 1 17 SER C C 2.081 5.268 -9.559 1.00 . A A . 17 SER C 1 1
5 10298 1 1 17 SER CA C 1.427 6.631 -9.830 1.00 . A A . 17 SER CA 1 1
5 10299 1 1 17 SER CB C 2.483 7.723 -9.890 1.00 . A A . 17 SER CB 1 1
5 10300 1 1 17 SER H H 0.700 7.670 -8.147 1.00 . A A . 17 SER H 1 1
5 10301 1 1 17 SER HA H 0.899 6.591 -10.771 1.00 . A A . 17 SER HA 1 1
5 10302 1 1 17 SER HB2 H 1.989 8.681 -9.942 1.00 . A A . 17 SER HB2 1 1
5 10303 1 1 17 SER HB3 H 3.082 7.679 -8.994 1.00 . A A . 17 SER HB3 1 1
5 10304 1 1 17 SER HG H 2.795 7.586 -11.820 1.00 . A A . 17 SER HG 1 1
5 10305 1 1 17 SER N N 0.469 6.960 -8.781 1.00 . A A . 17 SER N 1 1
5 10306 1 1 17 SER O O 2.661 4.658 -10.461 1.00 . A A . 17 SER O 1 1
5 10307 1 1 17 SER OG O 3.326 7.575 -11.021 1.00 . A A . 17 SER OG 1 1
5 10308 1 1 18 LEU C C 1.676 2.354 -8.373 1.00 . A A . 18 LEU C 1 1
5 10309 1 1 18 LEU CA C 2.529 3.522 -7.867 1.00 . A A . 18 LEU CA 1 1
5 10310 1 1 18 LEU CB C 2.634 3.448 -6.333 1.00 . A A . 18 LEU CB 1 1
5 10311 1 1 18 LEU CD1 C 3.521 4.361 -4.164 1.00 . A A . 18 LEU CD1 1 1
5 10312 1 1 18 LEU CD2 C 5.116 3.869 -6.015 1.00 . A A . 18 LEU CD2 1 1
5 10313 1 1 18 LEU CG C 3.703 4.342 -5.675 1.00 . A A . 18 LEU CG 1 1
5 10314 1 1 18 LEU H H 1.505 5.361 -7.634 1.00 . A A . 18 LEU H 1 1
5 10315 1 1 18 LEU HA H 3.516 3.442 -8.280 1.00 . A A . 18 LEU HA 1 1
5 10316 1 1 18 LEU HB2 H 1.672 3.719 -5.924 1.00 . A A . 18 LEU HB2 1 1
5 10317 1 1 18 LEU HB3 H 2.841 2.424 -6.061 1.00 . A A . 18 LEU HB3 1 1
5 10318 1 1 18 LEU HD11 H 3.845 5.315 -3.774 1.00 . A A . 18 LEU HD11 1 1
5 10319 1 1 18 LEU HD12 H 4.115 3.574 -3.723 1.00 . A A . 18 LEU HD12 1 1
5 10320 1 1 18 LEU HD13 H 2.483 4.203 -3.919 1.00 . A A . 18 LEU HD13 1 1
5 10321 1 1 18 LEU HD21 H 5.333 4.092 -7.049 1.00 . A A . 18 LEU HD21 1 1
5 10322 1 1 18 LEU HD22 H 5.187 2.803 -5.855 1.00 . A A . 18 LEU HD22 1 1
5 10323 1 1 18 LEU HD23 H 5.828 4.375 -5.380 1.00 . A A . 18 LEU HD23 1 1
5 10324 1 1 18 LEU HG H 3.591 5.354 -6.037 1.00 . A A . 18 LEU HG 1 1
5 10325 1 1 18 LEU N N 1.974 4.809 -8.295 1.00 . A A . 18 LEU N 1 1
5 10326 1 1 18 LEU O O 2.209 1.316 -8.775 1.00 . A A . 18 LEU O 1 1
5 10327 1 1 19 PHE C C -0.909 1.667 -10.290 1.00 . A A . 19 PHE C 1 1
5 10328 1 1 19 PHE CA C -0.604 1.526 -8.795 1.00 . A A . 19 PHE CA 1 1
5 10329 1 1 19 PHE CB C -1.904 1.601 -7.978 1.00 . A A . 19 PHE CB 1 1
5 10330 1 1 19 PHE CD1 C -1.447 2.363 -5.631 1.00 . A A . 19 PHE CD1 1 1
5 10331 1 1 19 PHE CD2 C -1.824 0.039 -6.011 1.00 . A A . 19 PHE CD2 1 1
5 10332 1 1 19 PHE CE1 C -1.279 2.119 -4.282 1.00 . A A . 19 PHE CE1 1 1
5 10333 1 1 19 PHE CE2 C -1.656 -0.212 -4.662 1.00 . A A . 19 PHE CE2 1 1
5 10334 1 1 19 PHE CG C -1.721 1.328 -6.510 1.00 . A A . 19 PHE CG 1 1
5 10335 1 1 19 PHE CZ C -1.383 0.830 -3.797 1.00 . A A . 19 PHE CZ 1 1
5 10336 1 1 19 PHE H H 0.002 3.400 -8.014 1.00 . A A . 19 PHE H 1 1
5 10337 1 1 19 PHE HA H -0.147 0.562 -8.630 1.00 . A A . 19 PHE HA 1 1
5 10338 1 1 19 PHE HB2 H -2.326 2.589 -8.079 1.00 . A A . 19 PHE HB2 1 1
5 10339 1 1 19 PHE HB3 H -2.605 0.876 -8.366 1.00 . A A . 19 PHE HB3 1 1
5 10340 1 1 19 PHE HD1 H -1.365 3.371 -6.009 1.00 . A A . 19 PHE HD1 1 1
5 10341 1 1 19 PHE HD2 H -2.037 -0.776 -6.687 1.00 . A A . 19 PHE HD2 1 1
5 10342 1 1 19 PHE HE1 H -1.066 2.935 -3.609 1.00 . A A . 19 PHE HE1 1 1
5 10343 1 1 19 PHE HE2 H -1.739 -1.220 -4.285 1.00 . A A . 19 PHE HE2 1 1
5 10344 1 1 19 PHE HZ H -1.252 0.637 -2.742 1.00 . A A . 19 PHE HZ 1 1
5 10345 1 1 19 PHE N N 0.348 2.545 -8.347 1.00 . A A . 19 PHE N 1 1
5 10346 1 1 19 PHE O O -0.680 0.732 -11.057 1.00 . A A . 19 PHE O 1 1
5 10347 1 1 20 ASP C C -0.517 3.166 -13.000 1.00 . A A . 20 ASP C 1 1
5 10348 1 1 20 ASP CA C -1.759 3.126 -12.108 1.00 . A A . 20 ASP CA 1 1
5 10349 1 1 20 ASP CB C -2.555 4.436 -12.217 1.00 . A A . 20 ASP CB 1 1
5 10350 1 1 20 ASP CG C -3.804 4.430 -11.355 1.00 . A A . 20 ASP CG 1 1
5 10351 1 1 20 ASP H H -1.524 3.565 -10.038 1.00 . A A . 20 ASP H 1 1
5 10352 1 1 20 ASP HA H -2.385 2.306 -12.450 1.00 . A A . 20 ASP HA 1 1
5 10353 1 1 20 ASP HB2 H -1.928 5.257 -11.903 1.00 . A A . 20 ASP HB2 1 1
5 10354 1 1 20 ASP HB3 H -2.849 4.586 -13.245 1.00 . A A . 20 ASP HB3 1 1
5 10355 1 1 20 ASP N N -1.400 2.853 -10.701 1.00 . A A . 20 ASP N 1 1
5 10356 1 1 20 ASP O O 0.167 4.189 -13.131 1.00 . A A . 20 ASP O 1 1
5 10357 1 1 20 ASP OD1 O -3.668 4.520 -10.117 1.00 . A A . 20 ASP OD1 1 1
5 10358 1 1 20 ASP OD2 O -4.914 4.333 -11.914 1.00 . A A . 20 ASP OD2 1 1
5 10359 1 1 21 LYS C C 0.732 2.437 -15.842 1.00 . A A . 21 LYS C 1 1
5 10360 1 1 21 LYS CA C 0.908 1.775 -14.465 1.00 . A A . 21 LYS CA 1 1
5 10361 1 1 21 LYS CB C 1.145 0.259 -14.621 1.00 . A A . 21 LYS CB 1 1
5 10362 1 1 21 LYS CD C -0.503 -1.556 -13.845 1.00 . A A . 21 LYS CD 1 1
5 10363 1 1 21 LYS CE C -1.796 -0.860 -14.275 1.00 . A A . 21 LYS CE 1 1
5 10364 1 1 21 LYS CG C 0.608 -0.573 -13.439 1.00 . A A . 21 LYS CG 1 1
5 10365 1 1 21 LYS H H -0.861 1.261 -13.429 1.00 . A A . 21 LYS H 1 1
5 10366 1 1 21 LYS HA H 1.773 2.211 -13.987 1.00 . A A . 21 LYS HA 1 1
5 10367 1 1 21 LYS HB2 H 0.657 -0.078 -15.523 1.00 . A A . 21 LYS HB2 1 1
5 10368 1 1 21 LYS HB3 H 2.207 0.079 -14.709 1.00 . A A . 21 LYS HB3 1 1
5 10369 1 1 21 LYS HD2 H -0.151 -2.163 -14.662 1.00 . A A . 21 LYS HD2 1 1
5 10370 1 1 21 LYS HD3 H -0.725 -2.191 -12.996 1.00 . A A . 21 LYS HD3 1 1
5 10371 1 1 21 LYS HE2 H -2.608 -1.567 -14.208 1.00 . A A . 21 LYS HE2 1 1
5 10372 1 1 21 LYS HE3 H -1.982 -0.036 -13.604 1.00 . A A . 21 LYS HE3 1 1
5 10373 1 1 21 LYS HG2 H 1.420 -1.127 -13.001 1.00 . A A . 21 LYS HG2 1 1
5 10374 1 1 21 LYS HG3 H 0.211 0.106 -12.696 1.00 . A A . 21 LYS HG3 1 1
5 10375 1 1 21 LYS HZ1 H -1.025 0.425 -15.730 1.00 . A A . 21 LYS HZ1 1 1
5 10376 1 1 21 LYS HZ2 H -2.651 0.024 -15.964 1.00 . A A . 21 LYS HZ2 1 1
5 10377 1 1 21 LYS HZ3 H -1.442 -1.105 -16.319 1.00 . A A . 21 LYS HZ3 1 1
5 10378 1 1 21 LYS N N -0.243 2.004 -13.582 1.00 . A A . 21 LYS N 1 1
5 10379 1 1 21 LYS NZ N -1.723 -0.343 -15.669 1.00 . A A . 21 LYS NZ 1 1
5 10380 1 1 21 LYS O O 1.693 2.546 -16.609 1.00 . A A . 21 LYS O 1 1
5 10381 1 1 22 ASP C C -0.726 5.047 -17.333 1.00 . A A . 22 ASP C 1 1
5 10382 1 1 22 ASP CA C -0.822 3.521 -17.417 1.00 . A A . 22 ASP CA 1 1
5 10383 1 1 22 ASP CB C -2.227 3.123 -17.882 1.00 . A A . 22 ASP CB 1 1
5 10384 1 1 22 ASP CG C -2.297 1.690 -18.376 1.00 . A A . 22 ASP CG 1 1
5 10385 1 1 22 ASP H H -1.215 2.759 -15.477 1.00 . A A . 22 ASP H 1 1
5 10386 1 1 22 ASP HA H -0.106 3.172 -18.147 1.00 . A A . 22 ASP HA 1 1
5 10387 1 1 22 ASP HB2 H -2.915 3.230 -17.054 1.00 . A A . 22 ASP HB2 1 1
5 10388 1 1 22 ASP HB3 H -2.530 3.778 -18.688 1.00 . A A . 22 ASP HB3 1 1
5 10389 1 1 22 ASP N N -0.502 2.875 -16.138 1.00 . A A . 22 ASP N 1 1
5 10390 1 1 22 ASP O O -0.452 5.706 -18.341 1.00 . A A . 22 ASP O 1 1
5 10391 1 1 22 ASP OD1 O -1.625 1.375 -19.382 1.00 . A A . 22 ASP OD1 1 1
5 10392 1 1 22 ASP OD2 O -3.025 0.885 -17.760 1.00 . A A . 22 ASP OD2 1 1
5 10393 1 1 23 GLY C C -2.134 7.784 -16.435 1.00 . A A . 23 GLY C 1 1
5 10394 1 1 23 GLY CA C -0.893 7.053 -15.933 1.00 . A A . 23 GLY CA 1 1
5 10395 1 1 23 GLY H H -1.185 5.026 -15.371 1.00 . A A . 23 GLY H 1 1
5 10396 1 1 23 GLY HA2 H -0.778 7.254 -14.878 1.00 . A A . 23 GLY HA2 1 1
5 10397 1 1 23 GLY HA3 H -0.029 7.438 -16.454 1.00 . A A . 23 GLY HA3 1 1
5 10398 1 1 23 GLY N N -0.951 5.604 -16.130 1.00 . A A . 23 GLY N 1 1
5 10399 1 1 23 GLY O O -2.215 9.011 -16.337 1.00 . A A . 23 GLY O 1 1
5 10400 1 1 24 ASP C C -5.404 7.610 -16.350 1.00 . A A . 24 ASP C 1 1
5 10401 1 1 24 ASP CA C -4.359 7.573 -17.472 1.00 . A A . 24 ASP CA 1 1
5 10402 1 1 24 ASP CB C -4.881 6.742 -18.651 1.00 . A A . 24 ASP CB 1 1
5 10403 1 1 24 ASP CG C -4.034 6.904 -19.900 1.00 . A A . 24 ASP CG 1 1
5 10404 1 1 24 ASP H H -2.949 6.052 -17.035 1.00 . A A . 24 ASP H 1 1
5 10405 1 1 24 ASP HA H -4.171 8.582 -17.807 1.00 . A A . 24 ASP HA 1 1
5 10406 1 1 24 ASP HB2 H -4.881 5.697 -18.374 1.00 . A A . 24 ASP HB2 1 1
5 10407 1 1 24 ASP HB3 H -5.892 7.052 -18.881 1.00 . A A . 24 ASP HB3 1 1
5 10408 1 1 24 ASP N N -3.096 7.019 -16.973 1.00 . A A . 24 ASP N 1 1
5 10409 1 1 24 ASP O O -6.488 8.179 -16.511 1.00 . A A . 24 ASP O 1 1
5 10410 1 1 24 ASP OD1 O -3.073 6.125 -20.071 1.00 . A A . 24 ASP OD1 1 1
5 10411 1 1 24 ASP OD2 O -4.332 7.811 -20.706 1.00 . A A . 24 ASP OD2 1 1
5 10412 1 1 25 GLY C C -6.700 5.653 -13.939 1.00 . A A . 25 GLY C 1 1
5 10413 1 1 25 GLY CA C -5.914 6.949 -14.051 1.00 . A A . 25 GLY CA 1 1
5 10414 1 1 25 GLY H H -4.166 6.564 -15.172 1.00 . A A . 25 GLY H 1 1
5 10415 1 1 25 GLY HA2 H -5.297 7.053 -13.169 1.00 . A A . 25 GLY HA2 1 1
5 10416 1 1 25 GLY HA3 H -6.608 7.778 -14.100 1.00 . A A . 25 GLY HA3 1 1
5 10417 1 1 25 GLY N N -5.045 6.996 -15.215 1.00 . A A . 25 GLY N 1 1
5 10418 1 1 25 GLY O O -7.851 5.659 -13.492 1.00 . A A . 25 GLY O 1 1
5 10419 1 1 26 THR C C -5.645 2.153 -14.023 1.00 . A A . 26 THR C 1 1
5 10420 1 1 26 THR CA C -6.686 3.214 -14.289 1.00 . A A . 26 THR CA 1 1
5 10421 1 1 26 THR CB C -7.413 2.841 -15.590 1.00 . A A . 26 THR CB 1 1
5 10422 1 1 26 THR CG2 C -8.714 3.617 -15.754 1.00 . A A . 26 THR CG2 1 1
5 10423 1 1 26 THR H H -5.160 4.625 -14.697 1.00 . A A . 26 THR H 1 1
5 10424 1 1 26 THR HA H -7.407 3.190 -13.479 1.00 . A A . 26 THR HA 1 1
5 10425 1 1 26 THR HB H -7.648 1.785 -15.533 1.00 . A A . 26 THR HB 1 1
5 10426 1 1 26 THR HG1 H -6.319 4.001 -16.754 1.00 . A A . 26 THR HG1 1 1
5 10427 1 1 26 THR HG21 H -8.515 4.676 -15.675 1.00 . A A . 26 THR HG21 1 1
5 10428 1 1 26 THR HG22 H -9.408 3.321 -14.981 1.00 . A A . 26 THR HG22 1 1
5 10429 1 1 26 THR HG23 H -9.141 3.401 -16.722 1.00 . A A . 26 THR HG23 1 1
5 10430 1 1 26 THR N N -6.071 4.545 -14.346 1.00 . A A . 26 THR N 1 1
5 10431 1 1 26 THR O O -4.515 2.238 -14.516 1.00 . A A . 26 THR O 1 1
5 10432 1 1 26 THR OG1 O -6.564 3.073 -16.722 1.00 . A A . 26 THR OG1 1 1
5 10433 1 1 27 ILE C C -5.714 -1.298 -13.337 1.00 . A A . 27 ILE C 1 1
5 10434 1 1 27 ILE CA C -5.136 0.051 -12.907 1.00 . A A . 27 ILE CA 1 1
5 10435 1 1 27 ILE CB C -4.791 -0.037 -11.394 1.00 . A A . 27 ILE CB 1 1
5 10436 1 1 27 ILE CD1 C -5.374 1.126 -9.211 1.00 . A A . 27 ILE CD1 1 1
5 10437 1 1 27 ILE CG1 C -4.990 1.298 -10.664 1.00 . A A . 27 ILE CG1 1 1
5 10438 1 1 27 ILE CG2 C -3.357 -0.529 -11.205 1.00 . A A . 27 ILE CG2 1 1
5 10439 1 1 27 ILE H H -6.954 1.175 -12.872 1.00 . A A . 27 ILE H 1 1
5 10440 1 1 27 ILE HA H -4.222 0.214 -13.448 1.00 . A A . 27 ILE HA 1 1
5 10441 1 1 27 ILE HB H -5.443 -0.772 -10.961 1.00 . A A . 27 ILE HB 1 1
5 10442 1 1 27 ILE HD11 H -6.446 1.052 -9.130 1.00 . A A . 27 ILE HD11 1 1
5 10443 1 1 27 ILE HD12 H -5.022 1.972 -8.641 1.00 . A A . 27 ILE HD12 1 1
5 10444 1 1 27 ILE HD13 H -4.922 0.218 -8.832 1.00 . A A . 27 ILE HD13 1 1
5 10445 1 1 27 ILE HG12 H -4.070 1.864 -10.701 1.00 . A A . 27 ILE HG12 1 1
5 10446 1 1 27 ILE HG13 H -5.774 1.858 -11.153 1.00 . A A . 27 ILE HG13 1 1
5 10447 1 1 27 ILE HG21 H -3.230 -0.890 -10.195 1.00 . A A . 27 ILE HG21 1 1
5 10448 1 1 27 ILE HG22 H -2.672 0.285 -11.384 1.00 . A A . 27 ILE HG22 1 1
5 10449 1 1 27 ILE HG23 H -3.156 -1.326 -11.901 1.00 . A A . 27 ILE HG23 1 1
5 10450 1 1 27 ILE N N -6.038 1.157 -13.240 1.00 . A A . 27 ILE N 1 1
5 10451 1 1 27 ILE O O -6.914 -1.427 -13.579 1.00 . A A . 27 ILE O 1 1
5 10452 1 1 28 THR C C -5.966 -4.340 -12.627 1.00 . A A . 28 THR C 1 1
5 10453 1 1 28 THR CA C -5.186 -3.673 -13.768 1.00 . A A . 28 THR CA 1 1
5 10454 1 1 28 THR CB C -3.914 -4.501 -14.066 1.00 . A A . 28 THR CB 1 1
5 10455 1 1 28 THR CG2 C -4.227 -5.765 -14.866 1.00 . A A . 28 THR CG2 1 1
5 10456 1 1 28 THR H H -3.891 -2.110 -13.192 1.00 . A A . 28 THR H 1 1
5 10457 1 1 28 THR HA H -5.800 -3.643 -14.656 1.00 . A A . 28 THR HA 1 1
5 10458 1 1 28 THR HB H -3.473 -4.784 -13.120 1.00 . A A . 28 THR HB 1 1
5 10459 1 1 28 THR HG1 H -3.386 -3.374 -15.599 1.00 . A A . 28 THR HG1 1 1
5 10460 1 1 28 THR HG21 H -4.908 -6.386 -14.304 1.00 . A A . 28 THR HG21 1 1
5 10461 1 1 28 THR HG22 H -3.312 -6.309 -15.051 1.00 . A A . 28 THR HG22 1 1
5 10462 1 1 28 THR HG23 H -4.680 -5.492 -15.807 1.00 . A A . 28 THR HG23 1 1
5 10463 1 1 28 THR N N -4.827 -2.302 -13.401 1.00 . A A . 28 THR N 1 1
5 10464 1 1 28 THR O O -5.857 -3.924 -11.471 1.00 . A A . 28 THR O 1 1
5 10465 1 1 28 THR OG1 O -2.971 -3.707 -14.800 1.00 . A A . 28 THR OG1 1 1
5 10466 1 1 29 THR C C -6.723 -6.979 -11.063 1.00 . A A . 29 THR C 1 1
5 10467 1 1 29 THR CA C -7.563 -6.080 -11.968 1.00 . A A . 29 THR CA 1 1
5 10468 1 1 29 THR CB C -8.748 -6.844 -12.633 1.00 . A A . 29 THR CB 1 1
5 10469 1 1 29 THR CG2 C -8.287 -7.991 -13.540 1.00 . A A . 29 THR CG2 1 1
5 10470 1 1 29 THR H H -6.807 -5.635 -13.903 1.00 . A A . 29 THR H 1 1
5 10471 1 1 29 THR HA H -7.966 -5.336 -11.328 1.00 . A A . 29 THR HA 1 1
5 10472 1 1 29 THR HB H -9.297 -6.137 -13.241 1.00 . A A . 29 THR HB 1 1
5 10473 1 1 29 THR HG1 H -10.514 -7.442 -12.002 1.00 . A A . 29 THR HG1 1 1
5 10474 1 1 29 THR HG21 H -7.719 -8.703 -12.960 1.00 . A A . 29 THR HG21 1 1
5 10475 1 1 29 THR HG22 H -7.668 -7.596 -14.332 1.00 . A A . 29 THR HG22 1 1
5 10476 1 1 29 THR HG23 H -9.149 -8.480 -13.968 1.00 . A A . 29 THR HG23 1 1
5 10477 1 1 29 THR N N -6.760 -5.360 -12.963 1.00 . A A . 29 THR N 1 1
5 10478 1 1 29 THR O O -6.930 -7.022 -9.849 1.00 . A A . 29 THR O 1 1
5 10479 1 1 29 THR OG1 O -9.632 -7.351 -11.633 1.00 . A A . 29 THR OG1 1 1
5 10480 1 1 30 LYS C C -3.959 -7.754 -9.965 1.00 . A A . 30 LYS C 1 1
5 10481 1 1 30 LYS CA C -4.836 -8.540 -10.955 1.00 . A A . 30 LYS CA 1 1
5 10482 1 1 30 LYS CB C -3.958 -9.243 -11.980 1.00 . A A . 30 LYS CB 1 1
5 10483 1 1 30 LYS CD C -4.285 -11.735 -11.716 1.00 . A A . 30 LYS CD 1 1
5 10484 1 1 30 LYS CE C -4.903 -12.988 -12.314 1.00 . A A . 30 LYS CE 1 1
5 10485 1 1 30 LYS CG C -4.576 -10.507 -12.569 1.00 . A A . 30 LYS CG 1 1
5 10486 1 1 30 LYS H H -5.671 -7.564 -12.626 1.00 . A A . 30 LYS H 1 1
5 10487 1 1 30 LYS HA H -5.416 -9.270 -10.423 1.00 . A A . 30 LYS HA 1 1
5 10488 1 1 30 LYS HB2 H -3.779 -8.547 -12.788 1.00 . A A . 30 LYS HB2 1 1
5 10489 1 1 30 LYS HB3 H -3.019 -9.500 -11.519 1.00 . A A . 30 LYS HB3 1 1
5 10490 1 1 30 LYS HD2 H -3.216 -11.871 -11.649 1.00 . A A . 30 LYS HD2 1 1
5 10491 1 1 30 LYS HD3 H -4.693 -11.580 -10.727 1.00 . A A . 30 LYS HD3 1 1
5 10492 1 1 30 LYS HE2 H -5.972 -12.851 -12.381 1.00 . A A . 30 LYS HE2 1 1
5 10493 1 1 30 LYS HE3 H -4.497 -13.137 -13.304 1.00 . A A . 30 LYS HE3 1 1
5 10494 1 1 30 LYS HG2 H -5.645 -10.374 -12.634 1.00 . A A . 30 LYS HG2 1 1
5 10495 1 1 30 LYS HG3 H -4.172 -10.665 -13.559 1.00 . A A . 30 LYS HG3 1 1
5 10496 1 1 30 LYS HZ1 H -5.056 -15.035 -11.924 1.00 . A A . 30 LYS HZ1 1 1
5 10497 1 1 30 LYS HZ2 H -5.011 -14.074 -10.533 1.00 . A A . 30 LYS HZ2 1 1
5 10498 1 1 30 LYS HZ3 H -3.595 -14.347 -11.416 1.00 . A A . 30 LYS HZ3 1 1
5 10499 1 1 30 LYS N N -5.761 -7.656 -11.665 1.00 . A A . 30 LYS N 1 1
5 10500 1 1 30 LYS NZ N -4.622 -14.196 -11.489 1.00 . A A . 30 LYS NZ 1 1
5 10501 1 1 30 LYS O O -3.285 -8.330 -9.107 1.00 . A A . 30 LYS O 1 1
5 10502 1 1 31 GLU C C -3.876 -5.264 -7.942 1.00 . A A . 31 GLU C 1 1
5 10503 1 1 31 GLU CA C -3.261 -5.470 -9.307 1.00 . A A . 31 GLU CA 1 1
5 10504 1 1 31 GLU CB C -3.264 -4.129 -10.003 1.00 . A A . 31 GLU CB 1 1
5 10505 1 1 31 GLU CD C -1.074 -2.862 -10.131 1.00 . A A . 31 GLU CD 1 1
5 10506 1 1 31 GLU CG C -2.012 -3.835 -10.823 1.00 . A A . 31 GLU CG 1 1
5 10507 1 1 31 GLU H H -4.568 -6.070 -10.828 1.00 . A A . 31 GLU H 1 1
5 10508 1 1 31 GLU HA H -2.257 -5.807 -9.196 1.00 . A A . 31 GLU HA 1 1
5 10509 1 1 31 GLU HB2 H -4.128 -4.096 -10.648 1.00 . A A . 31 GLU HB2 1 1
5 10510 1 1 31 GLU HB3 H -3.372 -3.371 -9.242 1.00 . A A . 31 GLU HB3 1 1
5 10511 1 1 31 GLU HG2 H -1.481 -4.758 -10.997 1.00 . A A . 31 GLU HG2 1 1
5 10512 1 1 31 GLU HG3 H -2.306 -3.410 -11.770 1.00 . A A . 31 GLU HG3 1 1
5 10513 1 1 31 GLU N N -4.000 -6.426 -10.121 1.00 . A A . 31 GLU N 1 1
5 10514 1 1 31 GLU O O -3.223 -5.481 -6.922 1.00 . A A . 31 GLU O 1 1
5 10515 1 1 31 GLU OE1 O -0.782 -3.063 -8.933 1.00 . A A . 31 GLU OE1 1 1
5 10516 1 1 31 GLU OE2 O -0.634 -1.896 -10.787 1.00 . A A . 31 GLU OE2 1 1
5 10517 1 1 32 LEU C C -6.110 -5.790 -5.868 1.00 . A A . 32 LEU C 1 1
5 10518 1 1 32 LEU CA C -5.866 -4.550 -6.701 1.00 . A A . 32 LEU CA 1 1
5 10519 1 1 32 LEU CB C -7.182 -3.863 -7.011 1.00 . A A . 32 LEU CB 1 1
5 10520 1 1 32 LEU CD1 C -7.740 -2.938 -9.265 1.00 . A A . 32 LEU CD1 1 1
5 10521 1 1 32 LEU CD2 C -7.638 -1.410 -7.284 1.00 . A A . 32 LEU CD2 1 1
5 10522 1 1 32 LEU CG C -7.059 -2.655 -7.939 1.00 . A A . 32 LEU CG 1 1
5 10523 1 1 32 LEU H H -5.633 -4.770 -8.803 1.00 . A A . 32 LEU H 1 1
5 10524 1 1 32 LEU HA H -5.251 -3.871 -6.130 1.00 . A A . 32 LEU HA 1 1
5 10525 1 1 32 LEU HB2 H -7.838 -4.588 -7.467 1.00 . A A . 32 LEU HB2 1 1
5 10526 1 1 32 LEU HB3 H -7.617 -3.538 -6.080 1.00 . A A . 32 LEU HB3 1 1
5 10527 1 1 32 LEU HD11 H -8.774 -3.193 -9.088 1.00 . A A . 32 LEU HD11 1 1
5 10528 1 1 32 LEU HD12 H -7.241 -3.764 -9.754 1.00 . A A . 32 LEU HD12 1 1
5 10529 1 1 32 LEU HD13 H -7.685 -2.062 -9.893 1.00 . A A . 32 LEU HD13 1 1
5 10530 1 1 32 LEU HD21 H -7.612 -0.589 -7.985 1.00 . A A . 32 LEU HD21 1 1
5 10531 1 1 32 LEU HD22 H -7.053 -1.157 -6.412 1.00 . A A . 32 LEU HD22 1 1
5 10532 1 1 32 LEU HD23 H -8.659 -1.600 -6.990 1.00 . A A . 32 LEU HD23 1 1
5 10533 1 1 32 LEU HG H -6.006 -2.479 -8.140 1.00 . A A . 32 LEU HG 1 1
5 10534 1 1 32 LEU N N -5.151 -4.852 -7.939 1.00 . A A . 32 LEU N 1 1
5 10535 1 1 32 LEU O O -6.448 -5.690 -4.684 1.00 . A A . 32 LEU O 1 1
5 10536 1 1 33 GLY C C -4.974 -8.506 -4.816 1.00 . A A . 33 GLY C 1 1
5 10537 1 1 33 GLY CA C -6.113 -8.201 -5.773 1.00 . A A . 33 GLY CA 1 1
5 10538 1 1 33 GLY H H -5.690 -6.982 -7.433 1.00 . A A . 33 GLY H 1 1
5 10539 1 1 33 GLY HA2 H -6.985 -8.064 -5.215 1.00 . A A . 33 GLY HA2 1 1
5 10540 1 1 33 GLY HA3 H -6.237 -9.019 -6.470 1.00 . A A . 33 GLY HA3 1 1
5 10541 1 1 33 GLY N N -5.933 -6.965 -6.490 1.00 . A A . 33 GLY N 1 1
5 10542 1 1 33 GLY O O -4.904 -9.576 -4.206 1.00 . A A . 33 GLY O 1 1
5 10543 1 1 34 THR C C -3.167 -7.336 -2.383 1.00 . A A . 34 THR C 1 1
5 10544 1 1 34 THR CA C -2.889 -7.554 -3.882 1.00 . A A . 34 THR CA 1 1
5 10545 1 1 34 THR CB C -1.855 -6.511 -4.398 1.00 . A A . 34 THR CB 1 1
5 10546 1 1 34 THR CG2 C -2.305 -5.065 -4.151 1.00 . A A . 34 THR CG2 1 1
5 10547 1 1 34 THR H H -4.316 -6.702 -5.218 1.00 . A A . 34 THR H 1 1
5 10548 1 1 34 THR HA H -2.446 -8.539 -3.989 1.00 . A A . 34 THR HA 1 1
5 10549 1 1 34 THR HB H -1.742 -6.652 -5.470 1.00 . A A . 34 THR HB 1 1
5 10550 1 1 34 THR HG1 H -0.670 -6.572 -2.823 1.00 . A A . 34 THR HG1 1 1
5 10551 1 1 34 THR HG21 H -1.993 -4.755 -3.165 1.00 . A A . 34 THR HG21 1 1
5 10552 1 1 34 THR HG22 H -3.381 -5.008 -4.220 1.00 . A A . 34 THR HG22 1 1
5 10553 1 1 34 THR HG23 H -1.863 -4.417 -4.892 1.00 . A A . 34 THR HG23 1 1
5 10554 1 1 34 THR N N -4.100 -7.523 -4.720 1.00 . A A . 34 THR N 1 1
5 10555 1 1 34 THR O O -2.231 -7.350 -1.575 1.00 . A A . 34 THR O 1 1
5 10556 1 1 34 THR OG1 O -0.588 -6.726 -3.767 1.00 . A A . 34 THR OG1 1 1
5 10557 1 1 35 VAL C C -4.346 -7.992 0.324 1.00 . A A . 35 VAL C 1 1
5 10558 1 1 35 VAL CA C -4.841 -6.887 -0.620 1.00 . A A . 35 VAL CA 1 1
5 10559 1 1 35 VAL CB C -6.380 -6.684 -0.469 1.00 . A A . 35 VAL CB 1 1
5 10560 1 1 35 VAL CG1 C -6.770 -5.302 -0.969 1.00 . A A . 35 VAL CG1 1 1
5 10561 1 1 35 VAL CG2 C -7.194 -7.754 -1.206 1.00 . A A . 35 VAL CG2 1 1
5 10562 1 1 35 VAL H H -5.139 -7.155 -2.711 1.00 . A A . 35 VAL H 1 1
5 10563 1 1 35 VAL HA H -4.363 -5.965 -0.321 1.00 . A A . 35 VAL HA 1 1
5 10564 1 1 35 VAL HB H -6.624 -6.741 0.583 1.00 . A A . 35 VAL HB 1 1
5 10565 1 1 35 VAL HG11 H -6.072 -4.986 -1.730 1.00 . A A . 35 VAL HG11 1 1
5 10566 1 1 35 VAL HG12 H -6.751 -4.599 -0.150 1.00 . A A . 35 VAL HG12 1 1
5 10567 1 1 35 VAL HG13 H -7.760 -5.341 -1.390 1.00 . A A . 35 VAL HG13 1 1
5 10568 1 1 35 VAL HG21 H -8.248 -7.542 -1.100 1.00 . A A . 35 VAL HG21 1 1
5 10569 1 1 35 VAL HG22 H -6.979 -8.725 -0.784 1.00 . A A . 35 VAL HG22 1 1
5 10570 1 1 35 VAL HG23 H -6.930 -7.751 -2.253 1.00 . A A . 35 VAL HG23 1 1
5 10571 1 1 35 VAL N N -4.444 -7.136 -2.020 1.00 . A A . 35 VAL N 1 1
5 10572 1 1 35 VAL O O -3.642 -7.714 1.299 1.00 . A A . 35 VAL O 1 1
5 10573 1 1 36 MET C C -2.831 -10.729 0.570 1.00 . A A . 36 MET C 1 1
5 10574 1 1 36 MET CA C -4.306 -10.405 0.791 1.00 . A A . 36 MET CA 1 1
5 10575 1 1 36 MET CB C -5.183 -11.616 0.435 1.00 . A A . 36 MET CB 1 1
5 10576 1 1 36 MET CE C -9.136 -12.580 1.381 1.00 . A A . 36 MET CE 1 1
5 10577 1 1 36 MET CG C -6.594 -11.543 1.001 1.00 . A A . 36 MET CG 1 1
5 10578 1 1 36 MET H H -5.307 -9.370 -0.759 1.00 . A A . 36 MET H 1 1
5 10579 1 1 36 MET HA H -4.436 -10.186 1.822 1.00 . A A . 36 MET HA 1 1
5 10580 1 1 36 MET HB2 H -5.255 -11.690 -0.640 1.00 . A A . 36 MET HB2 1 1
5 10581 1 1 36 MET HB3 H -4.714 -12.509 0.816 1.00 . A A . 36 MET HB3 1 1
5 10582 1 1 36 MET HE1 H -9.856 -13.363 1.193 1.00 . A A . 36 MET HE1 1 1
5 10583 1 1 36 MET HE2 H -9.514 -11.643 1.000 1.00 . A A . 36 MET HE2 1 1
5 10584 1 1 36 MET HE3 H -8.967 -12.494 2.445 1.00 . A A . 36 MET HE3 1 1
5 10585 1 1 36 MET HG2 H -6.532 -11.481 2.077 1.00 . A A . 36 MET HG2 1 1
5 10586 1 1 36 MET HG3 H -7.075 -10.655 0.618 1.00 . A A . 36 MET HG3 1 1
5 10587 1 1 36 MET N N -4.725 -9.235 0.018 1.00 . A A . 36 MET N 1 1
5 10588 1 1 36 MET O O -2.056 -10.839 1.521 1.00 . A A . 36 MET O 1 1
5 10589 1 1 36 MET SD S -7.593 -12.978 0.563 1.00 . A A . 36 MET SD 1 1
5 10590 1 1 37 ARG C C 0.048 -10.246 -0.698 1.00 . A A . 37 ARG C 1 1
5 10591 1 1 37 ARG CA C -1.104 -11.167 -1.139 1.00 . A A . 37 ARG CA 1 1
5 10592 1 1 37 ARG CB C -1.128 -11.339 -2.654 1.00 . A A . 37 ARG CB 1 1
5 10593 1 1 37 ARG CD C 0.658 -13.060 -3.215 1.00 . A A . 37 ARG CD 1 1
5 10594 1 1 37 ARG CG C -0.838 -12.756 -3.141 1.00 . A A . 37 ARG CG 1 1
5 10595 1 1 37 ARG CZ C 2.258 -14.194 -1.685 1.00 . A A . 37 ARG CZ 1 1
5 10596 1 1 37 ARG H H -3.114 -10.551 -1.381 1.00 . A A . 37 ARG H 1 1
5 10597 1 1 37 ARG HA H -0.917 -12.116 -0.701 1.00 . A A . 37 ARG HA 1 1
5 10598 1 1 37 ARG HB2 H -2.116 -11.070 -2.997 1.00 . A A . 37 ARG HB2 1 1
5 10599 1 1 37 ARG HB3 H -0.408 -10.670 -3.092 1.00 . A A . 37 ARG HB3 1 1
5 10600 1 1 37 ARG HD2 H 0.806 -13.912 -3.862 1.00 . A A . 37 ARG HD2 1 1
5 10601 1 1 37 ARG HD3 H 1.169 -12.204 -3.629 1.00 . A A . 37 ARG HD3 1 1
5 10602 1 1 37 ARG HE H 0.817 -12.924 -1.123 1.00 . A A . 37 ARG HE 1 1
5 10603 1 1 37 ARG HG2 H -1.302 -13.456 -2.465 1.00 . A A . 37 ARG HG2 1 1
5 10604 1 1 37 ARG HG3 H -1.266 -12.875 -4.126 1.00 . A A . 37 ARG HG3 1 1
5 10605 1 1 37 ARG HH11 H 2.546 -14.672 -3.633 1.00 . A A . 37 ARG HH11 1 1
5 10606 1 1 37 ARG HH12 H 3.628 -15.434 -2.516 1.00 . A A . 37 ARG HH12 1 1
5 10607 1 1 37 ARG HH21 H 2.225 -13.958 0.322 1.00 . A A . 37 ARG HH21 1 1
5 10608 1 1 37 ARG HH22 H 3.446 -15.029 -0.279 1.00 . A A . 37 ARG HH22 1 1
5 10609 1 1 37 ARG N N -2.453 -10.784 -0.701 1.00 . A A . 37 ARG N 1 1
5 10610 1 1 37 ARG NE N 1.226 -13.363 -1.897 1.00 . A A . 37 ARG NE 1 1
5 10611 1 1 37 ARG NH1 N 2.861 -14.818 -2.695 1.00 . A A . 37 ARG NH1 1 1
5 10612 1 1 37 ARG NH2 N 2.677 -14.411 -0.446 1.00 . A A . 37 ARG NH2 1 1
5 10613 1 1 37 ARG O O 1.213 -10.531 -1.001 1.00 . A A . 37 ARG O 1 1
5 10614 1 1 38 SER C C 1.091 -8.635 1.970 1.00 . A A . 38 SER C 1 1
5 10615 1 1 38 SER CA C 0.766 -8.263 0.532 1.00 . A A . 38 SER CA 1 1
5 10616 1 1 38 SER CB C 0.301 -6.839 0.450 1.00 . A A . 38 SER CB 1 1
5 10617 1 1 38 SER H H -1.206 -8.970 0.192 1.00 . A A . 38 SER H 1 1
5 10618 1 1 38 SER HA H 1.666 -8.370 -0.070 1.00 . A A . 38 SER HA 1 1
5 10619 1 1 38 SER HB2 H 1.093 -6.207 0.811 1.00 . A A . 38 SER HB2 1 1
5 10620 1 1 38 SER HB3 H 0.093 -6.623 -0.579 1.00 . A A . 38 SER HB3 1 1
5 10621 1 1 38 SER HG H -1.114 -7.422 1.676 1.00 . A A . 38 SER HG 1 1
5 10622 1 1 38 SER N N -0.263 -9.167 0.012 1.00 . A A . 38 SER N 1 1
5 10623 1 1 38 SER O O 2.180 -8.351 2.476 1.00 . A A . 38 SER O 1 1
5 10624 1 1 38 SER OG O -0.870 -6.614 1.219 1.00 . A A . 38 SER OG 1 1
5 10625 1 1 39 LEU C C 0.986 -11.129 3.942 1.00 . A A . 39 LEU C 1 1
5 10626 1 1 39 LEU CA C 0.237 -9.799 3.968 1.00 . A A . 39 LEU CA 1 1
5 10627 1 1 39 LEU CB C -1.173 -10.034 4.539 1.00 . A A . 39 LEU CB 1 1
5 10628 1 1 39 LEU CD1 C -2.282 -8.138 5.717 1.00 . A A . 39 LEU CD1 1 1
5 10629 1 1 39 LEU CD2 C -2.142 -10.369 6.832 1.00 . A A . 39 LEU CD2 1 1
5 10630 1 1 39 LEU CG C -1.447 -9.390 5.898 1.00 . A A . 39 LEU CG 1 1
5 10631 1 1 39 LEU H H -0.730 -9.441 2.133 1.00 . A A . 39 LEU H 1 1
5 10632 1 1 39 LEU HA H 0.771 -9.081 4.566 1.00 . A A . 39 LEU HA 1 1
5 10633 1 1 39 LEU HB2 H -1.894 -9.650 3.827 1.00 . A A . 39 LEU HB2 1 1
5 10634 1 1 39 LEU HB3 H -1.329 -11.106 4.626 1.00 . A A . 39 LEU HB3 1 1
5 10635 1 1 39 LEU HD11 H -2.276 -7.565 6.632 1.00 . A A . 39 LEU HD11 1 1
5 10636 1 1 39 LEU HD12 H -3.296 -8.414 5.471 1.00 . A A . 39 LEU HD12 1 1
5 10637 1 1 39 LEU HD13 H -1.867 -7.546 4.916 1.00 . A A . 39 LEU HD13 1 1
5 10638 1 1 39 LEU HD21 H -2.450 -9.854 7.729 1.00 . A A . 39 LEU HD21 1 1
5 10639 1 1 39 LEU HD22 H -1.459 -11.165 7.090 1.00 . A A . 39 LEU HD22 1 1
5 10640 1 1 39 LEU HD23 H -3.008 -10.784 6.339 1.00 . A A . 39 LEU HD23 1 1
5 10641 1 1 39 LEU HG H -0.510 -9.102 6.353 1.00 . A A . 39 LEU HG 1 1
5 10642 1 1 39 LEU N N 0.116 -9.297 2.604 1.00 . A A . 39 LEU N 1 1
5 10643 1 1 39 LEU O O 0.973 -11.890 4.918 1.00 . A A . 39 LEU O 1 1
5 10644 1 1 40 GLY C C 1.332 -13.776 2.613 1.00 . A A . 40 GLY C 1 1
5 10645 1 1 40 GLY CA C 2.357 -12.654 2.616 1.00 . A A . 40 GLY CA 1 1
5 10646 1 1 40 GLY H H 1.721 -10.679 2.111 1.00 . A A . 40 GLY H 1 1
5 10647 1 1 40 GLY HA2 H 2.886 -12.640 1.671 1.00 . A A . 40 GLY HA2 1 1
5 10648 1 1 40 GLY HA3 H 3.051 -12.804 3.421 1.00 . A A . 40 GLY HA3 1 1
5 10649 1 1 40 GLY N N 1.672 -11.382 2.810 1.00 . A A . 40 GLY N 1 1
5 10650 1 1 40 GLY O O 1.542 -14.850 3.183 1.00 . A A . 40 GLY O 1 1
5 10651 1 1 41 GLN C C -1.157 -14.901 0.469 1.00 . A A . 41 GLN C 1 1
5 10652 1 1 41 GLN CA C -0.947 -14.334 1.859 1.00 . A A . 41 GLN CA 1 1
5 10653 1 1 41 GLN CB C -2.188 -13.516 2.204 1.00 . A A . 41 GLN CB 1 1
5 10654 1 1 41 GLN CD C -2.132 -14.009 4.707 1.00 . A A . 41 GLN CD 1 1
5 10655 1 1 41 GLN CG C -2.967 -13.938 3.437 1.00 . A A . 41 GLN CG 1 1
5 10656 1 1 41 GLN H H 0.179 -12.610 1.486 1.00 . A A . 41 GLN H 1 1
5 10657 1 1 41 GLN HA H -0.841 -15.136 2.570 1.00 . A A . 41 GLN HA 1 1
5 10658 1 1 41 GLN HB2 H -1.899 -12.485 2.322 1.00 . A A . 41 GLN HB2 1 1
5 10659 1 1 41 GLN HB3 H -2.859 -13.589 1.354 1.00 . A A . 41 GLN HB3 1 1
5 10660 1 1 41 GLN HE21 H -1.705 -15.918 4.347 1.00 . A A . 41 GLN HE21 1 1
5 10661 1 1 41 GLN HE22 H -1.015 -15.253 5.785 1.00 . A A . 41 GLN HE22 1 1
5 10662 1 1 41 GLN HG2 H -3.757 -13.208 3.587 1.00 . A A . 41 GLN HG2 1 1
5 10663 1 1 41 GLN HG3 H -3.405 -14.909 3.248 1.00 . A A . 41 GLN HG3 1 1
5 10664 1 1 41 GLN N N 0.218 -13.474 1.944 1.00 . A A . 41 GLN N 1 1
5 10665 1 1 41 GLN NE2 N -1.559 -15.178 4.973 1.00 . A A . 41 GLN NE2 1 1
5 10666 1 1 41 GLN O O -0.229 -15.060 -0.324 1.00 . A A . 41 GLN O 1 1
5 10667 1 1 41 GLN OE1 O -2.004 -13.029 5.435 1.00 . A A . 41 GLN OE1 1 1
5 10668 1 1 42 ASN C C -3.469 -14.725 -1.947 1.00 . A A . 42 ASN C 1 1
5 10669 1 1 42 ASN CA C -2.907 -15.791 -0.994 1.00 . A A . 42 ASN CA 1 1
5 10670 1 1 42 ASN CB C -4.002 -16.745 -0.585 1.00 . A A . 42 ASN CB 1 1
5 10671 1 1 42 ASN CG C -3.910 -18.092 -1.275 1.00 . A A . 42 ASN CG 1 1
5 10672 1 1 42 ASN H H -3.083 -15.014 0.934 1.00 . A A . 42 ASN H 1 1
5 10673 1 1 42 ASN HA H -2.108 -16.326 -1.465 1.00 . A A . 42 ASN HA 1 1
5 10674 1 1 42 ASN HB2 H -3.929 -16.887 0.491 1.00 . A A . 42 ASN HB2 1 1
5 10675 1 1 42 ASN HB3 H -4.953 -16.294 -0.813 1.00 . A A . 42 ASN HB3 1 1
5 10676 1 1 42 ASN HD21 H -2.769 -18.795 0.193 1.00 . A A . 42 ASN HD21 1 1
5 10677 1 1 42 ASN HD22 H -3.117 -19.905 -1.084 1.00 . A A . 42 ASN HD22 1 1
5 10678 1 1 42 ASN N N -2.424 -15.211 0.230 1.00 . A A . 42 ASN N 1 1
5 10679 1 1 42 ASN ND2 N -3.193 -19.025 -0.660 1.00 . A A . 42 ASN ND2 1 1
5 10680 1 1 42 ASN O O -4.014 -13.721 -1.478 1.00 . A A . 42 ASN O 1 1
5 10681 1 1 42 ASN OD1 O -4.478 -18.292 -2.349 1.00 . A A . 42 ASN OD1 1 1
5 10682 1 1 43 PRO C C -5.399 -14.046 -4.476 1.00 . A A . 43 PRO C 1 1
5 10683 1 1 43 PRO CA C -3.877 -13.943 -4.279 1.00 . A A . 43 PRO CA 1 1
5 10684 1 1 43 PRO CB C -3.138 -14.296 -5.588 1.00 . A A . 43 PRO CB 1 1
5 10685 1 1 43 PRO CD C -2.704 -16.044 -3.998 1.00 . A A . 43 PRO CD 1 1
5 10686 1 1 43 PRO CG C -2.189 -15.405 -5.255 1.00 . A A . 43 PRO CG 1 1
5 10687 1 1 43 PRO HA H -3.630 -12.932 -3.991 1.00 . A A . 43 PRO HA 1 1
5 10688 1 1 43 PRO HB2 H -3.857 -14.618 -6.333 1.00 . A A . 43 PRO HB2 1 1
5 10689 1 1 43 PRO HB3 H -2.594 -13.438 -5.949 1.00 . A A . 43 PRO HB3 1 1
5 10690 1 1 43 PRO HD2 H -3.421 -16.819 -4.233 1.00 . A A . 43 PRO HD2 1 1
5 10691 1 1 43 PRO HD3 H -1.888 -16.443 -3.420 1.00 . A A . 43 PRO HD3 1 1
5 10692 1 1 43 PRO HG2 H -2.167 -16.124 -6.063 1.00 . A A . 43 PRO HG2 1 1
5 10693 1 1 43 PRO HG3 H -1.201 -15.004 -5.084 1.00 . A A . 43 PRO HG3 1 1
5 10694 1 1 43 PRO N N -3.353 -14.911 -3.302 1.00 . A A . 43 PRO N 1 1
5 10695 1 1 43 PRO O O -5.896 -14.987 -5.107 1.00 . A A . 43 PRO O 1 1
5 10696 1 1 44 THR C C -7.997 -12.620 -5.435 1.00 . A A . 44 THR C 1 1
5 10697 1 1 44 THR CA C -7.593 -13.005 -4.030 1.00 . A A . 44 THR CA 1 1
5 10698 1 1 44 THR CB C -8.204 -12.033 -3.011 1.00 . A A . 44 THR CB 1 1
5 10699 1 1 44 THR CG2 C -9.325 -12.738 -2.291 1.00 . A A . 44 THR CG2 1 1
5 10700 1 1 44 THR H H -5.685 -12.400 -3.363 1.00 . A A . 44 THR H 1 1
5 10701 1 1 44 THR HA H -8.014 -13.982 -3.844 1.00 . A A . 44 THR HA 1 1
5 10702 1 1 44 THR HB H -8.602 -11.182 -3.534 1.00 . A A . 44 THR HB 1 1
5 10703 1 1 44 THR HG1 H -7.586 -10.890 -1.523 1.00 . A A . 44 THR HG1 1 1
5 10704 1 1 44 THR HG21 H -9.860 -12.039 -1.670 1.00 . A A . 44 THR HG21 1 1
5 10705 1 1 44 THR HG22 H -8.904 -13.522 -1.680 1.00 . A A . 44 THR HG22 1 1
5 10706 1 1 44 THR HG23 H -9.993 -13.172 -3.022 1.00 . A A . 44 THR HG23 1 1
5 10707 1 1 44 THR N N -6.134 -13.077 -3.906 1.00 . A A . 44 THR N 1 1
5 10708 1 1 44 THR O O -8.165 -11.448 -5.765 1.00 . A A . 44 THR O 1 1
5 10709 1 1 44 THR OG1 O -7.219 -11.593 -2.063 1.00 . A A . 44 THR OG1 1 1
5 10710 1 1 45 GLU C C -9.953 -13.125 -7.816 1.00 . A A . 45 GLU C 1 1
5 10711 1 1 45 GLU CA C -8.503 -13.560 -7.664 1.00 . A A . 45 GLU CA 1 1
5 10712 1 1 45 GLU CB C -8.315 -14.911 -8.368 1.00 . A A . 45 GLU CB 1 1
5 10713 1 1 45 GLU CD C -6.726 -16.713 -9.157 1.00 . A A . 45 GLU CD 1 1
5 10714 1 1 45 GLU CG C -6.868 -15.380 -8.449 1.00 . A A . 45 GLU CG 1 1
5 10715 1 1 45 GLU H H -8.006 -14.557 -5.862 1.00 . A A . 45 GLU H 1 1
5 10716 1 1 45 GLU HA H -7.863 -12.826 -8.127 1.00 . A A . 45 GLU HA 1 1
5 10717 1 1 45 GLU HB2 H -8.890 -15.658 -7.834 1.00 . A A . 45 GLU HB2 1 1
5 10718 1 1 45 GLU HB3 H -8.702 -14.831 -9.373 1.00 . A A . 45 GLU HB3 1 1
5 10719 1 1 45 GLU HG2 H -6.293 -14.642 -8.987 1.00 . A A . 45 GLU HG2 1 1
5 10720 1 1 45 GLU HG3 H -6.479 -15.478 -7.446 1.00 . A A . 45 GLU HG3 1 1
5 10721 1 1 45 GLU N N -8.131 -13.665 -6.248 1.00 . A A . 45 GLU N 1 1
5 10722 1 1 45 GLU O O -10.277 -12.267 -8.631 1.00 . A A . 45 GLU O 1 1
5 10723 1 1 45 GLU OE1 O -6.786 -17.758 -8.474 1.00 . A A . 45 GLU OE1 1 1
5 10724 1 1 45 GLU OE2 O -6.556 -16.713 -10.394 1.00 . A A . 45 GLU OE2 1 1
5 10725 1 1 46 ALA C C -12.636 -12.151 -6.420 1.00 . A A . 46 ALA C 1 1
5 10726 1 1 46 ALA CA C -12.243 -13.501 -7.042 1.00 . A A . 46 ALA CA 1 1
5 10727 1 1 46 ALA CB C -12.957 -14.648 -6.353 1.00 . A A . 46 ALA CB 1 1
5 10728 1 1 46 ALA H H -10.470 -14.440 -6.409 1.00 . A A . 46 ALA H 1 1
5 10729 1 1 46 ALA HA H -12.542 -13.502 -8.066 1.00 . A A . 46 ALA HA 1 1
5 10730 1 1 46 ALA HB1 H -13.982 -14.692 -6.687 1.00 . A A . 46 ALA HB1 1 1
5 10731 1 1 46 ALA HB2 H -12.929 -14.499 -5.284 1.00 . A A . 46 ALA HB2 1 1
5 10732 1 1 46 ALA HB3 H -12.453 -15.575 -6.602 1.00 . A A . 46 ALA HB3 1 1
5 10733 1 1 46 ALA N N -10.814 -13.763 -7.027 1.00 . A A . 46 ALA N 1 1
5 10734 1 1 46 ALA O O -13.776 -11.706 -6.575 1.00 . A A . 46 ALA O 1 1
5 10735 1 1 47 GLU C C -11.959 -9.000 -5.966 1.00 . A A . 47 GLU C 1 1
5 10736 1 1 47 GLU CA C -11.943 -10.233 -5.043 1.00 . A A . 47 GLU CA 1 1
5 10737 1 1 47 GLU CB C -10.932 -10.035 -3.905 1.00 . A A . 47 GLU CB 1 1
5 10738 1 1 47 GLU CD C -12.358 -9.865 -1.807 1.00 . A A . 47 GLU CD 1 1
5 10739 1 1 47 GLU CG C -11.422 -9.144 -2.763 1.00 . A A . 47 GLU CG 1 1
5 10740 1 1 47 GLU H H -10.791 -11.901 -5.671 1.00 . A A . 47 GLU H 1 1
5 10741 1 1 47 GLU HA H -12.922 -10.319 -4.604 1.00 . A A . 47 GLU HA 1 1
5 10742 1 1 47 GLU HB2 H -10.697 -11.001 -3.493 1.00 . A A . 47 GLU HB2 1 1
5 10743 1 1 47 GLU HB3 H -10.033 -9.597 -4.314 1.00 . A A . 47 GLU HB3 1 1
5 10744 1 1 47 GLU HG2 H -10.567 -8.793 -2.205 1.00 . A A . 47 GLU HG2 1 1
5 10745 1 1 47 GLU HG3 H -11.945 -8.298 -3.184 1.00 . A A . 47 GLU HG3 1 1
5 10746 1 1 47 GLU N N -11.687 -11.507 -5.725 1.00 . A A . 47 GLU N 1 1
5 10747 1 1 47 GLU O O -12.882 -8.188 -5.865 1.00 . A A . 47 GLU O 1 1
5 10748 1 1 47 GLU OE1 O -13.584 -9.841 -2.044 1.00 . A A . 47 GLU OE1 1 1
5 10749 1 1 47 GLU OE2 O -11.863 -10.452 -0.822 1.00 . A A . 47 GLU OE2 1 1
5 10750 1 1 48 LEU C C -12.061 -7.507 -8.651 1.00 . A A . 48 LEU C 1 1
5 10751 1 1 48 LEU CA C -10.869 -7.673 -7.736 1.00 . A A . 48 LEU CA 1 1
5 10752 1 1 48 LEU CB C -9.563 -7.655 -8.545 1.00 . A A . 48 LEU CB 1 1
5 10753 1 1 48 LEU CD1 C -8.463 -9.884 -7.993 1.00 . A A . 48 LEU CD1 1 1
5 10754 1 1 48 LEU CD2 C -10.005 -9.745 -9.965 1.00 . A A . 48 LEU CD2 1 1
5 10755 1 1 48 LEU CG C -9.005 -8.989 -9.091 1.00 . A A . 48 LEU CG 1 1
5 10756 1 1 48 LEU H H -10.255 -9.530 -6.933 1.00 . A A . 48 LEU H 1 1
5 10757 1 1 48 LEU HA H -10.869 -6.826 -7.094 1.00 . A A . 48 LEU HA 1 1
5 10758 1 1 48 LEU HB2 H -9.716 -7.001 -9.390 1.00 . A A . 48 LEU HB2 1 1
5 10759 1 1 48 LEU HB3 H -8.799 -7.212 -7.921 1.00 . A A . 48 LEU HB3 1 1
5 10760 1 1 48 LEU HD11 H -8.462 -9.346 -7.057 1.00 . A A . 48 LEU HD11 1 1
5 10761 1 1 48 LEU HD12 H -7.455 -10.184 -8.238 1.00 . A A . 48 LEU HD12 1 1
5 10762 1 1 48 LEU HD13 H -9.087 -10.761 -7.903 1.00 . A A . 48 LEU HD13 1 1
5 10763 1 1 48 LEU HD21 H -9.548 -10.649 -10.338 1.00 . A A . 48 LEU HD21 1 1
5 10764 1 1 48 LEU HD22 H -10.301 -9.121 -10.795 1.00 . A A . 48 LEU HD22 1 1
5 10765 1 1 48 LEU HD23 H -10.877 -9.997 -9.377 1.00 . A A . 48 LEU HD23 1 1
5 10766 1 1 48 LEU HG H -8.181 -8.740 -9.698 1.00 . A A . 48 LEU HG 1 1
5 10767 1 1 48 LEU N N -10.954 -8.847 -6.857 1.00 . A A . 48 LEU N 1 1
5 10768 1 1 48 LEU O O -12.391 -6.382 -9.030 1.00 . A A . 48 LEU O 1 1
5 10769 1 1 49 GLN C C -15.016 -8.094 -8.944 1.00 . A A . 49 GLN C 1 1
5 10770 1 1 49 GLN CA C -13.893 -8.534 -9.840 1.00 . A A . 49 GLN CA 1 1
5 10771 1 1 49 GLN CB C -14.215 -9.866 -10.527 1.00 . A A . 49 GLN CB 1 1
5 10772 1 1 49 GLN CD C -13.622 -11.530 -12.335 1.00 . A A . 49 GLN CD 1 1
5 10773 1 1 49 GLN CG C -13.262 -10.222 -11.659 1.00 . A A . 49 GLN CG 1 1
5 10774 1 1 49 GLN H H -12.356 -9.487 -8.744 1.00 . A A . 49 GLN H 1 1
5 10775 1 1 49 GLN HA H -13.743 -7.758 -10.571 1.00 . A A . 49 GLN HA 1 1
5 10776 1 1 49 GLN HB2 H -14.174 -10.655 -9.791 1.00 . A A . 49 GLN HB2 1 1
5 10777 1 1 49 GLN HB3 H -15.215 -9.816 -10.931 1.00 . A A . 49 GLN HB3 1 1
5 10778 1 1 49 GLN HE21 H -14.783 -10.569 -13.632 1.00 . A A . 49 GLN HE21 1 1
5 10779 1 1 49 GLN HE22 H -14.704 -12.284 -13.824 1.00 . A A . 49 GLN HE22 1 1
5 10780 1 1 49 GLN HG2 H -13.289 -9.434 -12.397 1.00 . A A . 49 GLN HG2 1 1
5 10781 1 1 49 GLN HG3 H -12.262 -10.305 -11.258 1.00 . A A . 49 GLN HG3 1 1
5 10782 1 1 49 GLN N N -12.695 -8.612 -9.026 1.00 . A A . 49 GLN N 1 1
5 10783 1 1 49 GLN NE2 N -14.453 -11.453 -13.368 1.00 . A A . 49 GLN NE2 1 1
5 10784 1 1 49 GLN O O -15.905 -7.381 -9.365 1.00 . A A . 49 GLN O 1 1
5 10785 1 1 49 GLN OE1 O -13.159 -12.598 -11.935 1.00 . A A . 49 GLN OE1 1 1
5 10786 1 1 50 ASP C C -15.658 -6.710 -6.205 1.00 . A A . 50 ASP C 1 1
5 10787 1 1 50 ASP CA C -15.914 -8.137 -6.698 1.00 . A A . 50 ASP CA 1 1
5 10788 1 1 50 ASP CB C -15.935 -9.120 -5.528 1.00 . A A . 50 ASP CB 1 1
5 10789 1 1 50 ASP CG C -16.736 -10.371 -5.837 1.00 . A A . 50 ASP CG 1 1
5 10790 1 1 50 ASP H H -14.249 -9.161 -7.443 1.00 . A A . 50 ASP H 1 1
5 10791 1 1 50 ASP HA H -16.853 -8.149 -7.184 1.00 . A A . 50 ASP HA 1 1
5 10792 1 1 50 ASP HB2 H -14.922 -9.412 -5.297 1.00 . A A . 50 ASP HB2 1 1
5 10793 1 1 50 ASP HB3 H -16.372 -8.637 -4.667 1.00 . A A . 50 ASP HB3 1 1
5 10794 1 1 50 ASP N N -14.955 -8.539 -7.693 1.00 . A A . 50 ASP N 1 1
5 10795 1 1 50 ASP O O -16.495 -6.140 -5.496 1.00 . A A . 50 ASP O 1 1
5 10796 1 1 50 ASP OD1 O -16.322 -11.137 -6.732 1.00 . A A . 50 ASP OD1 1 1
5 10797 1 1 50 ASP OD2 O -17.782 -10.580 -5.187 1.00 . A A . 50 ASP OD2 1 1
5 10798 1 1 51 MET C C -14.179 -3.777 -7.289 1.00 . A A . 51 MET C 1 1
5 10799 1 1 51 MET CA C -14.163 -4.775 -6.156 1.00 . A A . 51 MET CA 1 1
5 10800 1 1 51 MET CB C -12.804 -4.802 -5.474 1.00 . A A . 51 MET CB 1 1
5 10801 1 1 51 MET CE C -15.138 -6.070 -2.761 1.00 . A A . 51 MET CE 1 1
5 10802 1 1 51 MET CG C -12.873 -5.022 -3.971 1.00 . A A . 51 MET CG 1 1
5 10803 1 1 51 MET H H -13.870 -6.628 -7.196 1.00 . A A . 51 MET H 1 1
5 10804 1 1 51 MET HA H -14.909 -4.447 -5.440 1.00 . A A . 51 MET HA 1 1
5 10805 1 1 51 MET HB2 H -12.234 -5.609 -5.901 1.00 . A A . 51 MET HB2 1 1
5 10806 1 1 51 MET HB3 H -12.297 -3.869 -5.661 1.00 . A A . 51 MET HB3 1 1
5 10807 1 1 51 MET HE1 H -15.722 -5.514 -3.480 1.00 . A A . 51 MET HE1 1 1
5 10808 1 1 51 MET HE2 H -14.917 -5.439 -1.913 1.00 . A A . 51 MET HE2 1 1
5 10809 1 1 51 MET HE3 H -15.699 -6.932 -2.432 1.00 . A A . 51 MET HE3 1 1
5 10810 1 1 51 MET HG2 H -11.871 -4.984 -3.573 1.00 . A A . 51 MET HG2 1 1
5 10811 1 1 51 MET HG3 H -13.463 -4.230 -3.533 1.00 . A A . 51 MET HG3 1 1
5 10812 1 1 51 MET N N -14.509 -6.128 -6.595 1.00 . A A . 51 MET N 1 1
5 10813 1 1 51 MET O O -14.645 -2.660 -7.088 1.00 . A A . 51 MET O 1 1
5 10814 1 1 51 MET SD S -13.608 -6.607 -3.522 1.00 . A A . 51 MET SD 1 1
5 10815 1 1 52 ILE C C -15.152 -3.128 -10.084 1.00 . A A . 52 ILE C 1 1
5 10816 1 1 52 ILE CA C -13.719 -3.260 -9.622 1.00 . A A . 52 ILE CA 1 1
5 10817 1 1 52 ILE CB C -12.785 -3.713 -10.788 1.00 . A A . 52 ILE CB 1 1
5 10818 1 1 52 ILE CD1 C -10.305 -4.063 -11.370 1.00 . A A . 52 ILE CD1 1 1
5 10819 1 1 52 ILE CG1 C -11.315 -3.473 -10.400 1.00 . A A . 52 ILE CG1 1 1
5 10820 1 1 52 ILE CG2 C -13.126 -2.980 -12.098 1.00 . A A . 52 ILE CG2 1 1
5 10821 1 1 52 ILE H H -13.500 -5.107 -8.633 1.00 . A A . 52 ILE H 1 1
5 10822 1 1 52 ILE HA H -13.379 -2.312 -9.259 1.00 . A A . 52 ILE HA 1 1
5 10823 1 1 52 ILE HB H -12.935 -4.762 -10.946 1.00 . A A . 52 ILE HB 1 1
5 10824 1 1 52 ILE HD11 H -9.346 -3.594 -11.220 1.00 . A A . 52 ILE HD11 1 1
5 10825 1 1 52 ILE HD12 H -10.636 -3.887 -12.385 1.00 . A A . 52 ILE HD12 1 1
5 10826 1 1 52 ILE HD13 H -10.220 -5.126 -11.198 1.00 . A A . 52 ILE HD13 1 1
5 10827 1 1 52 ILE HG12 H -11.135 -2.410 -10.347 1.00 . A A . 52 ILE HG12 1 1
5 10828 1 1 52 ILE HG13 H -11.136 -3.910 -9.428 1.00 . A A . 52 ILE HG13 1 1
5 10829 1 1 52 ILE HG21 H -12.592 -3.440 -12.917 1.00 . A A . 52 ILE HG21 1 1
5 10830 1 1 52 ILE HG22 H -12.834 -1.944 -12.017 1.00 . A A . 52 ILE HG22 1 1
5 10831 1 1 52 ILE HG23 H -14.189 -3.042 -12.280 1.00 . A A . 52 ILE HG23 1 1
5 10832 1 1 52 ILE N N -13.724 -4.174 -8.488 1.00 . A A . 52 ILE N 1 1
5 10833 1 1 52 ILE O O -15.650 -2.034 -10.291 1.00 . A A . 52 ILE O 1 1
5 10834 1 1 53 ASN C C -18.106 -3.481 -9.738 1.00 . A A . 53 ASN C 1 1
5 10835 1 1 53 ASN CA C -17.200 -4.422 -10.543 1.00 . A A . 53 ASN CA 1 1
5 10836 1 1 53 ASN CB C -17.613 -5.863 -10.284 1.00 . A A . 53 ASN CB 1 1
5 10837 1 1 53 ASN CG C -17.725 -6.675 -11.562 1.00 . A A . 53 ASN CG 1 1
5 10838 1 1 53 ASN H H -15.310 -5.105 -9.936 1.00 . A A . 53 ASN H 1 1
5 10839 1 1 53 ASN HA H -17.281 -4.208 -11.596 1.00 . A A . 53 ASN HA 1 1
5 10840 1 1 53 ASN HB2 H -16.852 -6.326 -9.635 1.00 . A A . 53 ASN HB2 1 1
5 10841 1 1 53 ASN HB3 H -18.565 -5.877 -9.775 1.00 . A A . 53 ASN HB3 1 1
5 10842 1 1 53 ASN HD21 H -19.639 -6.169 -11.745 1.00 . A A . 53 ASN HD21 1 1
5 10843 1 1 53 ASN HD22 H -19.012 -7.197 -12.984 1.00 . A A . 53 ASN HD22 1 1
5 10844 1 1 53 ASN N N -15.803 -4.288 -10.157 1.00 . A A . 53 ASN N 1 1
5 10845 1 1 53 ASN ND2 N -18.912 -6.681 -12.157 1.00 . A A . 53 ASN ND2 1 1
5 10846 1 1 53 ASN O O -19.066 -2.915 -10.270 1.00 . A A . 53 ASN O 1 1
5 10847 1 1 53 ASN OD1 O -16.755 -7.289 -12.008 1.00 . A A . 53 ASN OD1 1 1
5 10848 1 1 54 GLU C C -18.081 -1.022 -7.584 1.00 . A A . 54 GLU C 1 1
5 10849 1 1 54 GLU CA C -18.520 -2.487 -7.525 1.00 . A A . 54 GLU CA 1 1
5 10850 1 1 54 GLU CB C -18.377 -3.023 -6.095 1.00 . A A . 54 GLU CB 1 1
5 10851 1 1 54 GLU CD C -19.428 -3.342 -3.818 1.00 . A A . 54 GLU CD 1 1
5 10852 1 1 54 GLU CG C -19.602 -2.794 -5.221 1.00 . A A . 54 GLU CG 1 1
5 10853 1 1 54 GLU H H -16.991 -3.819 -8.109 1.00 . A A . 54 GLU H 1 1
5 10854 1 1 54 GLU HA H -19.546 -2.535 -7.809 1.00 . A A . 54 GLU HA 1 1
5 10855 1 1 54 GLU HB2 H -18.189 -4.085 -6.140 1.00 . A A . 54 GLU HB2 1 1
5 10856 1 1 54 GLU HB3 H -17.533 -2.539 -5.626 1.00 . A A . 54 GLU HB3 1 1
5 10857 1 1 54 GLU HG2 H -19.789 -1.733 -5.155 1.00 . A A . 54 GLU HG2 1 1
5 10858 1 1 54 GLU HG3 H -20.451 -3.280 -5.679 1.00 . A A . 54 GLU HG3 1 1
5 10859 1 1 54 GLU N N -17.772 -3.335 -8.448 1.00 . A A . 54 GLU N 1 1
5 10860 1 1 54 GLU O O -18.898 -0.124 -7.359 1.00 . A A . 54 GLU O 1 1
5 10861 1 1 54 GLU OE1 O -18.946 -2.592 -2.943 1.00 . A A . 54 GLU OE1 1 1
5 10862 1 1 54 GLU OE2 O -19.774 -4.521 -3.594 1.00 . A A . 54 GLU OE2 1 1
5 10863 1 1 55 VAL C C -16.226 1.206 -9.347 1.00 . A A . 55 VAL C 1 1
5 10864 1 1 55 VAL CA C -16.283 0.587 -7.933 1.00 . A A . 55 VAL CA 1 1
5 10865 1 1 55 VAL CB C -14.921 0.771 -7.204 1.00 . A A . 55 VAL CB 1 1
5 10866 1 1 55 VAL CG1 C -15.100 0.576 -5.709 1.00 . A A . 55 VAL CG1 1 1
5 10867 1 1 55 VAL CG2 C -13.841 -0.162 -7.727 1.00 . A A . 55 VAL CG2 1 1
5 10868 1 1 55 VAL H H -16.212 -1.540 -8.062 1.00 . A A . 55 VAL H 1 1
5 10869 1 1 55 VAL HA H -16.995 1.147 -7.375 1.00 . A A . 55 VAL HA 1 1
5 10870 1 1 55 VAL HB H -14.593 1.789 -7.366 1.00 . A A . 55 VAL HB 1 1
5 10871 1 1 55 VAL HG11 H -15.869 1.242 -5.347 1.00 . A A . 55 VAL HG11 1 1
5 10872 1 1 55 VAL HG12 H -14.172 0.791 -5.204 1.00 . A A . 55 VAL HG12 1 1
5 10873 1 1 55 VAL HG13 H -15.391 -0.447 -5.518 1.00 . A A . 55 VAL HG13 1 1
5 10874 1 1 55 VAL HG21 H -12.876 0.169 -7.370 1.00 . A A . 55 VAL HG21 1 1
5 10875 1 1 55 VAL HG22 H -13.853 -0.154 -8.804 1.00 . A A . 55 VAL HG22 1 1
5 10876 1 1 55 VAL HG23 H -14.031 -1.164 -7.372 1.00 . A A . 55 VAL HG23 1 1
5 10877 1 1 55 VAL N N -16.802 -0.786 -7.886 1.00 . A A . 55 VAL N 1 1
5 10878 1 1 55 VAL O O -16.222 2.427 -9.477 1.00 . A A . 55 VAL O 1 1
5 10879 1 1 56 ASP C C -17.534 1.398 -12.206 1.00 . A A . 56 ASP C 1 1
5 10880 1 1 56 ASP CA C -16.149 0.831 -11.805 1.00 . A A . 56 ASP CA 1 1
5 10881 1 1 56 ASP CB C -15.674 -0.315 -12.741 1.00 . A A . 56 ASP CB 1 1
5 10882 1 1 56 ASP CG C -16.586 -1.545 -12.789 1.00 . A A . 56 ASP CG 1 1
5 10883 1 1 56 ASP H H -16.192 -0.593 -10.211 1.00 . A A . 56 ASP H 1 1
5 10884 1 1 56 ASP HA H -15.420 1.635 -11.886 1.00 . A A . 56 ASP HA 1 1
5 10885 1 1 56 ASP HB2 H -15.594 0.068 -13.740 1.00 . A A . 56 ASP HB2 1 1
5 10886 1 1 56 ASP HB3 H -14.686 -0.631 -12.413 1.00 . A A . 56 ASP HB3 1 1
5 10887 1 1 56 ASP N N -16.186 0.366 -10.393 1.00 . A A . 56 ASP N 1 1
5 10888 1 1 56 ASP O O -18.256 0.827 -13.033 1.00 . A A . 56 ASP O 1 1
5 10889 1 1 56 ASP OD1 O -17.580 -1.595 -12.029 1.00 . A A . 56 ASP OD1 1 1
5 10890 1 1 56 ASP OD2 O -16.299 -2.458 -13.592 1.00 . A A . 56 ASP OD2 1 1
5 10891 1 1 57 ALA C C -19.233 3.842 -13.192 1.00 . A A . 57 ALA C 1 1
5 10892 1 1 57 ALA CA C -19.172 3.223 -11.811 1.00 . A A . 57 ALA CA 1 1
5 10893 1 1 57 ALA CB C -19.411 4.279 -10.744 1.00 . A A . 57 ALA CB 1 1
5 10894 1 1 57 ALA H H -17.246 2.960 -10.976 1.00 . A A . 57 ALA H 1 1
5 10895 1 1 57 ALA HA H -19.945 2.486 -11.734 1.00 . A A . 57 ALA HA 1 1
5 10896 1 1 57 ALA HB1 H -19.364 3.821 -9.767 1.00 . A A . 57 ALA HB1 1 1
5 10897 1 1 57 ALA HB2 H -20.386 4.722 -10.887 1.00 . A A . 57 ALA HB2 1 1
5 10898 1 1 57 ALA HB3 H -18.653 5.045 -10.819 1.00 . A A . 57 ALA HB3 1 1
5 10899 1 1 57 ALA N N -17.886 2.545 -11.586 1.00 . A A . 57 ALA N 1 1
5 10900 1 1 57 ALA O O -20.303 3.940 -13.800 1.00 . A A . 57 ALA O 1 1
5 10901 1 1 58 ASP C C -17.404 3.738 -15.924 1.00 . A A . 58 ASP C 1 1
5 10902 1 1 58 ASP CA C -17.928 4.822 -14.990 1.00 . A A . 58 ASP CA 1 1
5 10903 1 1 58 ASP CB C -17.014 6.056 -14.969 1.00 . A A . 58 ASP CB 1 1
5 10904 1 1 58 ASP CG C -17.257 6.988 -16.144 1.00 . A A . 58 ASP CG 1 1
5 10905 1 1 58 ASP H H -17.279 4.153 -13.113 1.00 . A A . 58 ASP H 1 1
5 10906 1 1 58 ASP HA H -18.900 5.088 -15.295 1.00 . A A . 58 ASP HA 1 1
5 10907 1 1 58 ASP HB2 H -17.189 6.609 -14.056 1.00 . A A . 58 ASP HB2 1 1
5 10908 1 1 58 ASP HB3 H -15.982 5.731 -14.998 1.00 . A A . 58 ASP HB3 1 1
5 10909 1 1 58 ASP N N -18.066 4.254 -13.667 1.00 . A A . 58 ASP N 1 1
5 10910 1 1 58 ASP O O -17.044 3.980 -17.081 1.00 . A A . 58 ASP O 1 1
5 10911 1 1 58 ASP OD1 O -16.602 6.805 -17.192 1.00 . A A . 58 ASP OD1 1 1
5 10912 1 1 58 ASP OD2 O -18.101 7.899 -16.015 1.00 . A A . 58 ASP OD2 1 1
5 10913 1 1 59 GLY C C -15.813 1.450 -16.953 1.00 . A A . 59 GLY C 1 1
5 10914 1 1 59 GLY CA C -16.975 1.292 -15.985 1.00 . A A . 59 GLY CA 1 1
5 10915 1 1 59 GLY H H -17.798 2.489 -14.454 1.00 . A A . 59 GLY H 1 1
5 10916 1 1 59 GLY HA2 H -16.659 0.630 -15.187 1.00 . A A . 59 GLY HA2 1 1
5 10917 1 1 59 GLY HA3 H -17.808 0.841 -16.501 1.00 . A A . 59 GLY HA3 1 1
5 10918 1 1 59 GLY N N -17.425 2.532 -15.355 1.00 . A A . 59 GLY N 1 1
5 10919 1 1 59 GLY O O -16.013 1.509 -18.170 1.00 . A A . 59 GLY O 1 1
5 10920 1 1 60 ASN C C -12.768 0.338 -17.550 1.00 . A A . 60 ASN C 1 1
5 10921 1 1 60 ASN CA C -13.386 1.679 -17.164 1.00 . A A . 60 ASN CA 1 1
5 10922 1 1 60 ASN CB C -12.389 2.456 -16.293 1.00 . A A . 60 ASN CB 1 1
5 10923 1 1 60 ASN CG C -12.786 3.909 -16.103 1.00 . A A . 60 ASN CG 1 1
5 10924 1 1 60 ASN H H -14.528 1.468 -15.427 1.00 . A A . 60 ASN H 1 1
5 10925 1 1 60 ASN HA H -13.605 2.240 -18.052 1.00 . A A . 60 ASN HA 1 1
5 10926 1 1 60 ASN HB2 H -12.317 1.981 -15.304 1.00 . A A . 60 ASN HB2 1 1
5 10927 1 1 60 ASN HB3 H -11.430 2.422 -16.764 1.00 . A A . 60 ASN HB3 1 1
5 10928 1 1 60 ASN HD21 H -13.977 3.410 -14.593 1.00 . A A . 60 ASN HD21 1 1
5 10929 1 1 60 ASN HD22 H -13.924 5.092 -14.982 1.00 . A A . 60 ASN HD22 1 1
5 10930 1 1 60 ASN N N -14.607 1.517 -16.397 1.00 . A A . 60 ASN N 1 1
5 10931 1 1 60 ASN ND2 N -13.649 4.163 -15.128 1.00 . A A . 60 ASN ND2 1 1
5 10932 1 1 60 ASN O O -11.694 0.300 -18.165 1.00 . A A . 60 ASN O 1 1
5 10933 1 1 60 ASN OD1 O -12.328 4.790 -16.831 1.00 . A A . 60 ASN OD1 1 1
5 10934 1 1 61 GLY C C -11.939 -2.371 -16.325 1.00 . A A . 61 GLY C 1 1
5 10935 1 1 61 GLY CA C -12.916 -2.095 -17.429 1.00 . A A . 61 GLY CA 1 1
5 10936 1 1 61 GLY H H -14.354 -0.672 -16.850 1.00 . A A . 61 GLY H 1 1
5 10937 1 1 61 GLY HA2 H -13.711 -2.822 -17.418 1.00 . A A . 61 GLY HA2 1 1
5 10938 1 1 61 GLY HA3 H -12.394 -2.129 -18.353 1.00 . A A . 61 GLY HA3 1 1
5 10939 1 1 61 GLY N N -13.464 -0.765 -17.220 1.00 . A A . 61 GLY N 1 1
5 10940 1 1 61 GLY O O -11.810 -3.486 -15.812 1.00 . A A . 61 GLY O 1 1
5 10941 1 1 62 THR C C -10.960 -0.349 -13.854 1.00 . A A . 62 THR C 1 1
5 10942 1 1 62 THR CA C -10.309 -1.209 -14.950 1.00 . A A . 62 THR CA 1 1
5 10943 1 1 62 THR CB C -8.971 -0.586 -15.459 1.00 . A A . 62 THR CB 1 1
5 10944 1 1 62 THR CG2 C -8.201 -1.491 -16.438 1.00 . A A . 62 THR CG2 1 1
5 10945 1 1 62 THR H H -11.436 -0.458 -16.492 1.00 . A A . 62 THR H 1 1
5 10946 1 1 62 THR HA H -10.153 -2.197 -14.586 1.00 . A A . 62 THR HA 1 1
5 10947 1 1 62 THR HB H -8.340 -0.388 -14.604 1.00 . A A . 62 THR HB 1 1
5 10948 1 1 62 THR HG1 H -8.813 0.667 -16.970 1.00 . A A . 62 THR HG1 1 1
5 10949 1 1 62 THR HG21 H -8.884 -1.924 -17.158 1.00 . A A . 62 THR HG21 1 1
5 10950 1 1 62 THR HG22 H -7.689 -2.277 -15.900 1.00 . A A . 62 THR HG22 1 1
5 10951 1 1 62 THR HG23 H -7.469 -0.894 -16.964 1.00 . A A . 62 THR HG23 1 1
5 10952 1 1 62 THR N N -11.260 -1.281 -15.993 1.00 . A A . 62 THR N 1 1
5 10953 1 1 62 THR O O -12.150 -0.525 -13.575 1.00 . A A . 62 THR O 1 1
5 10954 1 1 62 THR OG1 O -9.255 0.649 -16.118 1.00 . A A . 62 THR OG1 1 1
5 10955 1 1 63 ILE C C -10.349 2.885 -12.438 1.00 . A A . 63 ILE C 1 1
5 10956 1 1 63 ILE CA C -10.785 1.430 -12.200 1.00 . A A . 63 ILE CA 1 1
5 10957 1 1 63 ILE CB C -10.358 0.875 -10.817 1.00 . A A . 63 ILE CB 1 1
5 10958 1 1 63 ILE CD1 C -11.681 2.560 -9.314 1.00 . A A . 63 ILE CD1 1 1
5 10959 1 1 63 ILE CG1 C -11.437 1.110 -9.736 1.00 . A A . 63 ILE CG1 1 1
5 10960 1 1 63 ILE CG2 C -8.964 1.343 -10.369 1.00 . A A . 63 ILE CG2 1 1
5 10961 1 1 63 ILE H H -9.269 0.684 -13.508 1.00 . A A . 63 ILE H 1 1
5 10962 1 1 63 ILE HA H -11.889 1.366 -12.270 1.00 . A A . 63 ILE HA 1 1
5 10963 1 1 63 ILE HB H -10.285 -0.187 -10.972 1.00 . A A . 63 ILE HB 1 1
5 10964 1 1 63 ILE HD11 H -12.400 2.583 -8.508 1.00 . A A . 63 ILE HD11 1 1
5 10965 1 1 63 ILE HD12 H -12.065 3.119 -10.154 1.00 . A A . 63 ILE HD12 1 1
5 10966 1 1 63 ILE HD13 H -10.753 3.000 -8.983 1.00 . A A . 63 ILE HD13 1 1
5 10967 1 1 63 ILE HG12 H -12.372 0.720 -10.104 1.00 . A A . 63 ILE HG12 1 1
5 10968 1 1 63 ILE HG13 H -11.159 0.553 -8.852 1.00 . A A . 63 ILE HG13 1 1
5 10969 1 1 63 ILE HG21 H -8.755 0.955 -9.383 1.00 . A A . 63 ILE HG21 1 1
5 10970 1 1 63 ILE HG22 H -8.937 2.422 -10.345 1.00 . A A . 63 ILE HG22 1 1
5 10971 1 1 63 ILE HG23 H -8.221 0.980 -11.064 1.00 . A A . 63 ILE HG23 1 1
5 10972 1 1 63 ILE N N -10.217 0.568 -13.242 1.00 . A A . 63 ILE N 1 1
5 10973 1 1 63 ILE O O -9.213 3.117 -12.846 1.00 . A A . 63 ILE O 1 1
5 10974 1 1 64 ASP C C -10.362 5.986 -11.156 1.00 . A A . 64 ASP C 1 1
5 10975 1 1 64 ASP CA C -10.901 5.257 -12.412 1.00 . A A . 64 ASP CA 1 1
5 10976 1 1 64 ASP CB C -12.145 5.955 -12.979 1.00 . A A . 64 ASP CB 1 1
5 10977 1 1 64 ASP CG C -11.813 7.148 -13.860 1.00 . A A . 64 ASP CG 1 1
5 10978 1 1 64 ASP H H -12.106 3.624 -11.802 1.00 . A A . 64 ASP H 1 1
5 10979 1 1 64 ASP HA H -10.121 5.261 -13.165 1.00 . A A . 64 ASP HA 1 1
5 10980 1 1 64 ASP HB2 H -12.705 5.244 -13.573 1.00 . A A . 64 ASP HB2 1 1
5 10981 1 1 64 ASP HB3 H -12.760 6.292 -12.157 1.00 . A A . 64 ASP HB3 1 1
5 10982 1 1 64 ASP N N -11.226 3.853 -12.165 1.00 . A A . 64 ASP N 1 1
5 10983 1 1 64 ASP O O -10.171 5.374 -10.102 1.00 . A A . 64 ASP O 1 1
5 10984 1 1 64 ASP OD1 O -11.599 6.948 -15.074 1.00 . A A . 64 ASP OD1 1 1
5 10985 1 1 64 ASP OD2 O -11.766 8.280 -13.335 1.00 . A A . 64 ASP OD2 1 1
5 10986 1 1 65 PHE C C -10.520 8.406 -9.035 1.00 . A A . 65 PHE C 1 1
5 10987 1 1 65 PHE CA C -9.584 8.191 -10.256 1.00 . A A . 65 PHE CA 1 1
5 10988 1 1 65 PHE CB C -9.231 9.552 -10.858 1.00 . A A . 65 PHE CB 1 1
5 10989 1 1 65 PHE CD1 C -7.510 10.471 -9.311 1.00 . A A . 65 PHE CD1 1 1
5 10990 1 1 65 PHE CD2 C -6.827 9.700 -11.463 1.00 . A A . 65 PHE CD2 1 1
5 10991 1 1 65 PHE CE1 C -6.211 10.766 -8.999 1.00 . A A . 65 PHE CE1 1 1
5 10992 1 1 65 PHE CE2 C -5.527 10.006 -11.159 1.00 . A A . 65 PHE CE2 1 1
5 10993 1 1 65 PHE CG C -7.831 9.932 -10.545 1.00 . A A . 65 PHE CG 1 1
5 10994 1 1 65 PHE CZ C -5.222 10.533 -9.925 1.00 . A A . 65 PHE CZ 1 1
5 10995 1 1 65 PHE H H -10.333 7.712 -12.179 1.00 . A A . 65 PHE H 1 1
5 10996 1 1 65 PHE HA H -8.645 7.757 -9.901 1.00 . A A . 65 PHE HA 1 1
5 10997 1 1 65 PHE HB2 H -9.345 9.515 -11.931 1.00 . A A . 65 PHE HB2 1 1
5 10998 1 1 65 PHE HB3 H -9.884 10.309 -10.448 1.00 . A A . 65 PHE HB3 1 1
5 10999 1 1 65 PHE HD1 H -8.294 10.653 -8.590 1.00 . A A . 65 PHE HD1 1 1
5 11000 1 1 65 PHE HD2 H -7.074 9.287 -12.429 1.00 . A A . 65 PHE HD2 1 1
5 11001 1 1 65 PHE HE1 H -5.965 11.187 -8.036 1.00 . A A . 65 PHE HE1 1 1
5 11002 1 1 65 PHE HE2 H -4.744 9.826 -11.881 1.00 . A A . 65 PHE HE2 1 1
5 11003 1 1 65 PHE HZ H -4.216 10.744 -9.679 1.00 . A A . 65 PHE HZ 1 1
5 11004 1 1 65 PHE N N -10.128 7.310 -11.309 1.00 . A A . 65 PHE N 1 1
5 11005 1 1 65 PHE O O -10.096 8.130 -7.909 1.00 . A A . 65 PHE O 1 1
5 11006 1 1 66 PRO C C -13.257 7.936 -7.370 1.00 . A A . 66 PRO C 1 1
5 11007 1 1 66 PRO CA C -12.711 9.179 -8.076 1.00 . A A . 66 PRO CA 1 1
5 11008 1 1 66 PRO CB C -13.869 9.969 -8.718 1.00 . A A . 66 PRO CB 1 1
5 11009 1 1 66 PRO CD C -12.492 9.168 -10.492 1.00 . A A . 66 PRO CD 1 1
5 11010 1 1 66 PRO CG C -13.440 10.265 -10.117 1.00 . A A . 66 PRO CG 1 1
5 11011 1 1 66 PRO HA H -12.223 9.804 -7.343 1.00 . A A . 66 PRO HA 1 1
5 11012 1 1 66 PRO HB2 H -14.768 9.365 -8.711 1.00 . A A . 66 PRO HB2 1 1
5 11013 1 1 66 PRO HB3 H -14.035 10.888 -8.179 1.00 . A A . 66 PRO HB3 1 1
5 11014 1 1 66 PRO HD2 H -13.036 8.298 -10.833 1.00 . A A . 66 PRO HD2 1 1
5 11015 1 1 66 PRO HD3 H -11.798 9.503 -11.245 1.00 . A A . 66 PRO HD3 1 1
5 11016 1 1 66 PRO HG2 H -14.300 10.265 -10.774 1.00 . A A . 66 PRO HG2 1 1
5 11017 1 1 66 PRO HG3 H -12.934 11.217 -10.156 1.00 . A A . 66 PRO HG3 1 1
5 11018 1 1 66 PRO N N -11.801 8.894 -9.211 1.00 . A A . 66 PRO N 1 1
5 11019 1 1 66 PRO O O -13.443 7.945 -6.150 1.00 . A A . 66 PRO O 1 1
5 11020 1 1 67 GLU C C -13.032 4.753 -6.886 1.00 . A A . 67 GLU C 1 1
5 11021 1 1 67 GLU CA C -14.065 5.630 -7.618 1.00 . A A . 67 GLU CA 1 1
5 11022 1 1 67 GLU CB C -14.724 4.840 -8.756 1.00 . A A . 67 GLU CB 1 1
5 11023 1 1 67 GLU CD C -17.190 5.316 -8.336 1.00 . A A . 67 GLU CD 1 1
5 11024 1 1 67 GLU CG C -16.014 5.462 -9.290 1.00 . A A . 67 GLU CG 1 1
5 11025 1 1 67 GLU H H -13.325 6.935 -9.095 1.00 . A A . 67 GLU H 1 1
5 11026 1 1 67 GLU HA H -14.828 5.908 -6.918 1.00 . A A . 67 GLU HA 1 1
5 11027 1 1 67 GLU HB2 H -14.024 4.765 -9.574 1.00 . A A . 67 GLU HB2 1 1
5 11028 1 1 67 GLU HB3 H -14.952 3.846 -8.399 1.00 . A A . 67 GLU HB3 1 1
5 11029 1 1 67 GLU HG2 H -15.844 6.514 -9.464 1.00 . A A . 67 GLU HG2 1 1
5 11030 1 1 67 GLU HG3 H -16.267 4.982 -10.224 1.00 . A A . 67 GLU HG3 1 1
5 11031 1 1 67 GLU N N -13.507 6.875 -8.143 1.00 . A A . 67 GLU N 1 1
5 11032 1 1 67 GLU O O -13.375 3.677 -6.383 1.00 . A A . 67 GLU O 1 1
5 11033 1 1 67 GLU OE1 O -17.705 4.187 -8.195 1.00 . A A . 67 GLU OE1 1 1
5 11034 1 1 67 GLU OE2 O -17.593 6.332 -7.731 1.00 . A A . 67 GLU OE2 1 1
5 11035 1 1 68 PHE C C -10.835 4.543 -4.607 1.00 . A A . 68 PHE C 1 1
5 11036 1 1 68 PHE CA C -10.697 4.483 -6.141 1.00 . A A . 68 PHE CA 1 1
5 11037 1 1 68 PHE CB C -9.326 5.028 -6.590 1.00 . A A . 68 PHE CB 1 1
5 11038 1 1 68 PHE CD1 C -7.749 3.079 -6.752 1.00 . A A . 68 PHE CD1 1 1
5 11039 1 1 68 PHE CD2 C -7.436 4.655 -4.990 1.00 . A A . 68 PHE CD2 1 1
5 11040 1 1 68 PHE CE1 C -6.666 2.357 -6.301 1.00 . A A . 68 PHE CE1 1 1
5 11041 1 1 68 PHE CE2 C -6.351 3.937 -4.536 1.00 . A A . 68 PHE CE2 1 1
5 11042 1 1 68 PHE CG C -8.146 4.235 -6.101 1.00 . A A . 68 PHE CG 1 1
5 11043 1 1 68 PHE CZ C -5.967 2.788 -5.193 1.00 . A A . 68 PHE CZ 1 1
5 11044 1 1 68 PHE H H -11.571 6.087 -7.228 1.00 . A A . 68 PHE H 1 1
5 11045 1 1 68 PHE HA H -10.774 3.451 -6.448 1.00 . A A . 68 PHE HA 1 1
5 11046 1 1 68 PHE HB2 H -9.284 5.032 -7.666 1.00 . A A . 68 PHE HB2 1 1
5 11047 1 1 68 PHE HB3 H -9.213 6.038 -6.228 1.00 . A A . 68 PHE HB3 1 1
5 11048 1 1 68 PHE HD1 H -8.298 2.743 -7.620 1.00 . A A . 68 PHE HD1 1 1
5 11049 1 1 68 PHE HD2 H -7.739 5.555 -4.476 1.00 . A A . 68 PHE HD2 1 1
5 11050 1 1 68 PHE HE1 H -6.364 1.456 -6.814 1.00 . A A . 68 PHE HE1 1 1
5 11051 1 1 68 PHE HE2 H -5.804 4.274 -3.669 1.00 . A A . 68 PHE HE2 1 1
5 11052 1 1 68 PHE HZ H -5.123 2.229 -4.843 1.00 . A A . 68 PHE HZ 1 1
5 11053 1 1 68 PHE N N -11.776 5.222 -6.816 1.00 . A A . 68 PHE N 1 1
5 11054 1 1 68 PHE O O -10.726 3.516 -3.932 1.00 . A A . 68 PHE O 1 1
5 11055 1 1 69 LEU C C -12.535 5.436 -2.054 1.00 . A A . 69 LEU C 1 1
5 11056 1 1 69 LEU CA C -11.214 5.971 -2.625 1.00 . A A . 69 LEU CA 1 1
5 11057 1 1 69 LEU CB C -11.080 7.465 -2.301 1.00 . A A . 69 LEU CB 1 1
5 11058 1 1 69 LEU CD1 C -9.399 8.478 -3.882 1.00 . A A . 69 LEU CD1 1 1
5 11059 1 1 69 LEU CD2 C -9.480 9.219 -1.493 1.00 . A A . 69 LEU CD2 1 1
5 11060 1 1 69 LEU CG C -9.668 8.047 -2.444 1.00 . A A . 69 LEU CG 1 1
5 11061 1 1 69 LEU H H -11.161 6.521 -4.677 1.00 . A A . 69 LEU H 1 1
5 11062 1 1 69 LEU HA H -10.405 5.444 -2.142 1.00 . A A . 69 LEU HA 1 1
5 11063 1 1 69 LEU HB2 H -11.740 8.013 -2.959 1.00 . A A . 69 LEU HB2 1 1
5 11064 1 1 69 LEU HB3 H -11.406 7.620 -1.284 1.00 . A A . 69 LEU HB3 1 1
5 11065 1 1 69 LEU HD11 H -10.109 9.240 -4.168 1.00 . A A . 69 LEU HD11 1 1
5 11066 1 1 69 LEU HD12 H -9.501 7.627 -4.538 1.00 . A A . 69 LEU HD12 1 1
5 11067 1 1 69 LEU HD13 H -8.397 8.873 -3.958 1.00 . A A . 69 LEU HD13 1 1
5 11068 1 1 69 LEU HD21 H -10.215 9.981 -1.710 1.00 . A A . 69 LEU HD21 1 1
5 11069 1 1 69 LEU HD22 H -8.489 9.630 -1.619 1.00 . A A . 69 LEU HD22 1 1
5 11070 1 1 69 LEU HD23 H -9.603 8.880 -0.475 1.00 . A A . 69 LEU HD23 1 1
5 11071 1 1 69 LEU HG H -8.946 7.286 -2.183 1.00 . A A . 69 LEU HG 1 1
5 11072 1 1 69 LEU N N -11.075 5.752 -4.075 1.00 . A A . 69 LEU N 1 1
5 11073 1 1 69 LEU O O -12.671 5.310 -0.832 1.00 . A A . 69 LEU O 1 1
5 11074 1 1 70 THR C C -14.718 3.174 -1.987 1.00 . A A . 70 THR C 1 1
5 11075 1 1 70 THR CA C -14.804 4.600 -2.500 1.00 . A A . 70 THR CA 1 1
5 11076 1 1 70 THR CB C -15.876 4.671 -3.610 1.00 . A A . 70 THR CB 1 1
5 11077 1 1 70 THR CG2 C -16.969 5.661 -3.243 1.00 . A A . 70 THR CG2 1 1
5 11078 1 1 70 THR H H -13.342 5.249 -3.881 1.00 . A A . 70 THR H 1 1
5 11079 1 1 70 THR HA H -15.115 5.215 -1.683 1.00 . A A . 70 THR HA 1 1
5 11080 1 1 70 THR HB H -16.321 3.690 -3.714 1.00 . A A . 70 THR HB 1 1
5 11081 1 1 70 THR HG1 H -15.762 4.620 -5.580 1.00 . A A . 70 THR HG1 1 1
5 11082 1 1 70 THR HG21 H -17.706 5.693 -4.031 1.00 . A A . 70 THR HG21 1 1
5 11083 1 1 70 THR HG22 H -16.537 6.643 -3.114 1.00 . A A . 70 THR HG22 1 1
5 11084 1 1 70 THR HG23 H -17.441 5.352 -2.321 1.00 . A A . 70 THR HG23 1 1
5 11085 1 1 70 THR N N -13.502 5.119 -2.932 1.00 . A A . 70 THR N 1 1
5 11086 1 1 70 THR O O -15.484 2.781 -1.104 1.00 . A A . 70 THR O 1 1
5 11087 1 1 70 THR OG1 O -15.287 5.046 -4.862 1.00 . A A . 70 THR OG1 1 1
5 11088 1 1 71 MET C C -13.066 1.064 -0.665 1.00 . A A . 71 MET C 1 1
5 11089 1 1 71 MET CA C -13.567 1.029 -2.110 1.00 . A A . 71 MET CA 1 1
5 11090 1 1 71 MET CB C -12.538 0.374 -3.011 1.00 . A A . 71 MET CB 1 1
5 11091 1 1 71 MET CE C -14.402 -2.229 -1.433 1.00 . A A . 71 MET CE 1 1
5 11092 1 1 71 MET CG C -12.914 -1.028 -3.461 1.00 . A A . 71 MET CG 1 1
5 11093 1 1 71 MET H H -13.273 2.748 -3.305 1.00 . A A . 71 MET H 1 1
5 11094 1 1 71 MET HA H -14.499 0.488 -2.159 1.00 . A A . 71 MET HA 1 1
5 11095 1 1 71 MET HB2 H -12.412 0.996 -3.884 1.00 . A A . 71 MET HB2 1 1
5 11096 1 1 71 MET HB3 H -11.602 0.325 -2.479 1.00 . A A . 71 MET HB3 1 1
5 11097 1 1 71 MET HE1 H -15.138 -2.220 -2.223 1.00 . A A . 71 MET HE1 1 1
5 11098 1 1 71 MET HE2 H -14.518 -1.347 -0.821 1.00 . A A . 71 MET HE2 1 1
5 11099 1 1 71 MET HE3 H -14.542 -3.109 -0.822 1.00 . A A . 71 MET HE3 1 1
5 11100 1 1 71 MET HG2 H -13.938 -1.016 -3.801 1.00 . A A . 71 MET HG2 1 1
5 11101 1 1 71 MET HG3 H -12.269 -1.313 -4.278 1.00 . A A . 71 MET HG3 1 1
5 11102 1 1 71 MET N N -13.799 2.397 -2.557 1.00 . A A . 71 MET N 1 1
5 11103 1 1 71 MET O O -13.412 0.212 0.157 1.00 . A A . 71 MET O 1 1
5 11104 1 1 71 MET SD S -12.758 -2.254 -2.145 1.00 . A A . 71 MET SD 1 1
5 11105 1 1 72 MET C C -12.749 3.018 1.820 1.00 . A A . 72 MET C 1 1
5 11106 1 1 72 MET CA C -11.685 2.349 0.933 1.00 . A A . 72 MET CA 1 1
5 11107 1 1 72 MET CB C -10.453 3.261 0.801 1.00 . A A . 72 MET CB 1 1
5 11108 1 1 72 MET CE C -7.674 1.905 3.610 1.00 . A A . 72 MET CE 1 1
5 11109 1 1 72 MET CG C -9.497 3.214 1.987 1.00 . A A . 72 MET CG 1 1
5 11110 1 1 72 MET H H -12.001 2.700 -1.124 1.00 . A A . 72 MET H 1 1
5 11111 1 1 72 MET HA H -11.392 1.408 1.373 1.00 . A A . 72 MET HA 1 1
5 11112 1 1 72 MET HB2 H -9.904 2.972 -0.082 1.00 . A A . 72 MET HB2 1 1
5 11113 1 1 72 MET HB3 H -10.791 4.280 0.682 1.00 . A A . 72 MET HB3 1 1
5 11114 1 1 72 MET HE1 H -8.353 2.104 4.426 1.00 . A A . 72 MET HE1 1 1
5 11115 1 1 72 MET HE2 H -7.008 2.746 3.483 1.00 . A A . 72 MET HE2 1 1
5 11116 1 1 72 MET HE3 H -7.097 1.019 3.830 1.00 . A A . 72 MET HE3 1 1
5 11117 1 1 72 MET HG2 H -8.777 4.013 1.881 1.00 . A A . 72 MET HG2 1 1
5 11118 1 1 72 MET HG3 H -10.063 3.360 2.895 1.00 . A A . 72 MET HG3 1 1
5 11119 1 1 72 MET N N -12.237 2.086 -0.393 1.00 . A A . 72 MET N 1 1
5 11120 1 1 72 MET O O -12.692 2.924 3.046 1.00 . A A . 72 MET O 1 1
5 11121 1 1 72 MET SD S -8.608 1.651 2.104 1.00 . A A . 72 MET SD 1 1
5 11122 1 1 73 ALA C C -15.672 3.532 2.755 1.00 . A A . 73 ALA C 1 1
5 11123 1 1 73 ALA CA C -14.812 4.405 1.837 1.00 . A A . 73 ALA CA 1 1
5 11124 1 1 73 ALA CB C -15.688 5.079 0.800 1.00 . A A . 73 ALA CB 1 1
5 11125 1 1 73 ALA H H -13.715 3.677 0.179 1.00 . A A . 73 ALA H 1 1
5 11126 1 1 73 ALA HA H -14.358 5.176 2.425 1.00 . A A . 73 ALA HA 1 1
5 11127 1 1 73 ALA HB1 H -15.971 4.353 0.049 1.00 . A A . 73 ALA HB1 1 1
5 11128 1 1 73 ALA HB2 H -15.140 5.886 0.339 1.00 . A A . 73 ALA HB2 1 1
5 11129 1 1 73 ALA HB3 H -16.575 5.470 1.275 1.00 . A A . 73 ALA HB3 1 1
5 11130 1 1 73 ALA N N -13.728 3.677 1.163 1.00 . A A . 73 ALA N 1 1
5 11131 1 1 73 ALA O O -16.020 3.954 3.862 1.00 . A A . 73 ALA O 1 1
5 11132 1 1 74 ARG C C -16.178 1.000 4.394 1.00 . A A . 74 ARG C 1 1
5 11133 1 1 74 ARG CA C -16.841 1.386 3.066 1.00 . A A . 74 ARG CA 1 1
5 11134 1 1 74 ARG CB C -17.143 0.123 2.241 1.00 . A A . 74 ARG CB 1 1
5 11135 1 1 74 ARG CD C -19.577 0.205 1.560 1.00 . A A . 74 ARG CD 1 1
5 11136 1 1 74 ARG CG C -18.132 0.342 1.097 1.00 . A A . 74 ARG CG 1 1
5 11137 1 1 74 ARG CZ C -21.861 0.331 0.581 1.00 . A A . 74 ARG CZ 1 1
5 11138 1 1 74 ARG H H -15.708 2.049 1.408 1.00 . A A . 74 ARG H 1 1
5 11139 1 1 74 ARG HA H -17.768 1.888 3.278 1.00 . A A . 74 ARG HA 1 1
5 11140 1 1 74 ARG HB2 H -16.218 -0.244 1.822 1.00 . A A . 74 ARG HB2 1 1
5 11141 1 1 74 ARG HB3 H -17.551 -0.630 2.899 1.00 . A A . 74 ARG HB3 1 1
5 11142 1 1 74 ARG HD2 H -19.720 -0.786 1.965 1.00 . A A . 74 ARG HD2 1 1
5 11143 1 1 74 ARG HD3 H -19.766 0.939 2.330 1.00 . A A . 74 ARG HD3 1 1
5 11144 1 1 74 ARG HE H -20.154 0.623 -0.418 1.00 . A A . 74 ARG HE 1 1
5 11145 1 1 74 ARG HG2 H -17.988 1.334 0.696 1.00 . A A . 74 ARG HG2 1 1
5 11146 1 1 74 ARG HG3 H -17.941 -0.390 0.325 1.00 . A A . 74 ARG HG3 1 1
5 11147 1 1 74 ARG HH11 H -21.867 -0.111 2.559 1.00 . A A . 74 ARG HH11 1 1
5 11148 1 1 74 ARG HH12 H -23.429 -0.009 1.819 1.00 . A A . 74 ARG HH12 1 1
5 11149 1 1 74 ARG HH21 H -22.209 0.750 -1.365 1.00 . A A . 74 ARG HH21 1 1
5 11150 1 1 74 ARG HH22 H -23.622 0.478 -0.401 1.00 . A A . 74 ARG HH22 1 1
5 11151 1 1 74 ARG N N -16.012 2.319 2.293 1.00 . A A . 74 ARG N 1 1
5 11152 1 1 74 ARG NE N -20.528 0.411 0.462 1.00 . A A . 74 ARG NE 1 1
5 11153 1 1 74 ARG NH1 N -22.433 0.047 1.750 1.00 . A A . 74 ARG NH1 1 1
5 11154 1 1 74 ARG NH2 N -22.627 0.536 -0.482 1.00 . A A . 74 ARG NH2 1 1
5 11155 1 1 74 ARG O O -16.828 1.004 5.443 1.00 . A A . 74 ARG O 1 1
5 11156 1 1 75 LYS C C -13.607 1.486 6.321 1.00 . A A . 75 LYS C 1 1
5 11157 1 1 75 LYS CA C -14.104 0.281 5.509 1.00 . A A . 75 LYS CA 1 1
5 11158 1 1 75 LYS CB C -12.911 -0.591 5.097 1.00 . A A . 75 LYS CB 1 1
5 11159 1 1 75 LYS CD C -13.710 -2.112 3.238 1.00 . A A . 75 LYS CD 1 1
5 11160 1 1 75 LYS CE C -14.103 -3.533 2.865 1.00 . A A . 75 LYS CE 1 1
5 11161 1 1 75 LYS CG C -13.285 -2.018 4.698 1.00 . A A . 75 LYS CG 1 1
5 11162 1 1 75 LYS H H -14.435 0.689 3.456 1.00 . A A . 75 LYS H 1 1
5 11163 1 1 75 LYS HA H -14.752 -0.306 6.141 1.00 . A A . 75 LYS HA 1 1
5 11164 1 1 75 LYS HB2 H -12.417 -0.125 4.257 1.00 . A A . 75 LYS HB2 1 1
5 11165 1 1 75 LYS HB3 H -12.220 -0.641 5.925 1.00 . A A . 75 LYS HB3 1 1
5 11166 1 1 75 LYS HD2 H -14.557 -1.462 3.076 1.00 . A A . 75 LYS HD2 1 1
5 11167 1 1 75 LYS HD3 H -12.888 -1.799 2.612 1.00 . A A . 75 LYS HD3 1 1
5 11168 1 1 75 LYS HE2 H -13.253 -4.180 3.020 1.00 . A A . 75 LYS HE2 1 1
5 11169 1 1 75 LYS HE3 H -14.915 -3.847 3.504 1.00 . A A . 75 LYS HE3 1 1
5 11170 1 1 75 LYS HG2 H -12.429 -2.658 4.850 1.00 . A A . 75 LYS HG2 1 1
5 11171 1 1 75 LYS HG3 H -14.100 -2.353 5.323 1.00 . A A . 75 LYS HG3 1 1
5 11172 1 1 75 LYS HZ1 H -14.801 -4.616 1.222 1.00 . A A . 75 LYS HZ1 1 1
5 11173 1 1 75 LYS HZ2 H -13.763 -3.345 0.813 1.00 . A A . 75 LYS HZ2 1 1
5 11174 1 1 75 LYS HZ3 H -15.356 -3.019 1.275 1.00 . A A . 75 LYS HZ3 1 1
5 11175 1 1 75 LYS N N -14.882 0.670 4.328 1.00 . A A . 75 LYS N 1 1
5 11176 1 1 75 LYS NZ N -14.536 -3.636 1.445 1.00 . A A . 75 LYS NZ 1 1
5 11177 1 1 75 LYS O O -13.304 1.341 7.509 1.00 . A A . 75 LYS O 1 1
5 11178 1 1 76 MET C C -14.135 4.525 7.249 1.00 . A A . 76 MET C 1 1
5 11179 1 1 76 MET CA C -13.047 3.884 6.355 1.00 . A A . 76 MET CA 1 1
5 11180 1 1 76 MET CB C -12.514 4.874 5.304 1.00 . A A . 76 MET CB 1 1
5 11181 1 1 76 MET CE C -9.784 8.030 5.538 1.00 . A A . 76 MET CE 1 1
5 11182 1 1 76 MET CG C -11.507 5.882 5.847 1.00 . A A . 76 MET CG 1 1
5 11183 1 1 76 MET H H -13.782 2.734 4.745 1.00 . A A . 76 MET H 1 1
5 11184 1 1 76 MET HA H -12.233 3.583 6.981 1.00 . A A . 76 MET HA 1 1
5 11185 1 1 76 MET HB2 H -12.033 4.310 4.517 1.00 . A A . 76 MET HB2 1 1
5 11186 1 1 76 MET HB3 H -13.348 5.419 4.886 1.00 . A A . 76 MET HB3 1 1
5 11187 1 1 76 MET HE1 H -9.006 7.407 5.953 1.00 . A A . 76 MET HE1 1 1
5 11188 1 1 76 MET HE2 H -10.324 8.513 6.339 1.00 . A A . 76 MET HE2 1 1
5 11189 1 1 76 MET HE3 H -9.342 8.780 4.899 1.00 . A A . 76 MET HE3 1 1
5 11190 1 1 76 MET HG2 H -11.979 6.455 6.632 1.00 . A A . 76 MET HG2 1 1
5 11191 1 1 76 MET HG3 H -10.664 5.344 6.254 1.00 . A A . 76 MET HG3 1 1
5 11192 1 1 76 MET N N -13.524 2.673 5.685 1.00 . A A . 76 MET N 1 1
5 11193 1 1 76 MET O O -14.335 5.747 7.239 1.00 . A A . 76 MET O 1 1
5 11194 1 1 76 MET SD S -10.912 7.020 4.582 1.00 . A A . 76 MET SD 1 1
5 11195 1 1 77 LYS C C -15.279 4.526 10.307 1.00 . A A . 77 LYS C 1 1
5 11196 1 1 77 LYS CA C -15.869 4.114 8.945 1.00 . A A . 77 LYS CA 1 1
5 11197 1 1 77 LYS CB C -16.922 3.001 9.112 1.00 . A A . 77 LYS CB 1 1
5 11198 1 1 77 LYS CD C -19.023 3.742 7.912 1.00 . A A . 77 LYS CD 1 1
5 11199 1 1 77 LYS CE C -19.922 3.536 6.700 1.00 . A A . 77 LYS CE 1 1
5 11200 1 1 77 LYS CG C -17.823 2.800 7.895 1.00 . A A . 77 LYS CG 1 1
5 11201 1 1 77 LYS H H -14.617 2.732 7.979 1.00 . A A . 77 LYS H 1 1
5 11202 1 1 77 LYS HA H -16.336 4.968 8.499 1.00 . A A . 77 LYS HA 1 1
5 11203 1 1 77 LYS HB2 H -16.412 2.070 9.311 1.00 . A A . 77 LYS HB2 1 1
5 11204 1 1 77 LYS HB3 H -17.549 3.242 9.959 1.00 . A A . 77 LYS HB3 1 1
5 11205 1 1 77 LYS HD2 H -19.598 3.559 8.807 1.00 . A A . 77 LYS HD2 1 1
5 11206 1 1 77 LYS HD3 H -18.666 4.762 7.915 1.00 . A A . 77 LYS HD3 1 1
5 11207 1 1 77 LYS HE2 H -20.607 4.367 6.632 1.00 . A A . 77 LYS HE2 1 1
5 11208 1 1 77 LYS HE3 H -19.305 3.506 5.814 1.00 . A A . 77 LYS HE3 1 1
5 11209 1 1 77 LYS HG2 H -17.248 2.987 7.001 1.00 . A A . 77 LYS HG2 1 1
5 11210 1 1 77 LYS HG3 H -18.179 1.780 7.887 1.00 . A A . 77 LYS HG3 1 1
5 11211 1 1 77 LYS HZ1 H -21.305 2.162 5.946 1.00 . A A . 77 LYS HZ1 1 1
5 11212 1 1 77 LYS HZ2 H -21.311 2.282 7.633 1.00 . A A . 77 LYS HZ2 1 1
5 11213 1 1 77 LYS HZ3 H -20.061 1.455 6.849 1.00 . A A . 77 LYS HZ3 1 1
5 11214 1 1 77 LYS N N -14.820 3.678 8.029 1.00 . A A . 77 LYS N 1 1
5 11215 1 1 77 LYS NZ N -20.705 2.270 6.788 1.00 . A A . 77 LYS NZ 1 1
5 11216 1 1 77 LYS O O -15.774 4.129 11.370 1.00 . A A . 77 LYS O 1 1
5 11217 1 1 78 ASP C C -12.835 4.697 12.242 1.00 . A A . 78 ASP C 1 1
5 11218 1 1 78 ASP CA C -13.489 5.847 11.455 1.00 . A A . 78 ASP CA 1 1
5 11219 1 1 78 ASP CB C -14.409 6.691 12.366 1.00 . A A . 78 ASP CB 1 1
5 11220 1 1 78 ASP CG C -14.827 7.999 11.721 1.00 . A A . 78 ASP CG 1 1
5 11221 1 1 78 ASP H H -13.885 5.631 9.376 1.00 . A A . 78 ASP H 1 1
5 11222 1 1 78 ASP HA H -12.695 6.487 11.094 1.00 . A A . 78 ASP HA 1 1
5 11223 1 1 78 ASP HB2 H -15.299 6.123 12.591 1.00 . A A . 78 ASP HB2 1 1
5 11224 1 1 78 ASP HB3 H -13.887 6.913 13.285 1.00 . A A . 78 ASP HB3 1 1
5 11225 1 1 78 ASP N N -14.207 5.348 10.257 1.00 . A A . 78 ASP N 1 1
5 11226 1 1 78 ASP O O -13.311 4.293 13.312 1.00 . A A . 78 ASP O 1 1
5 11227 1 1 78 ASP OD1 O -15.871 8.016 11.035 1.00 . A A . 78 ASP OD1 1 1
5 11228 1 1 78 ASP OD2 O -14.111 9.006 11.903 1.00 . A A . 78 ASP OD2 1 1
5 11229 1 1 79 THR C C -10.036 3.550 13.390 1.00 . A A . 79 THR C 1 1
5 11230 1 1 79 THR CA C -10.987 3.056 12.280 1.00 . A A . 79 THR CA 1 1
5 11231 1 1 79 THR CB C -10.206 2.244 11.194 1.00 . A A . 79 THR CB 1 1
5 11232 1 1 79 THR CG2 C -9.228 3.113 10.393 1.00 . A A . 79 THR CG2 1 1
5 11233 1 1 79 THR H H -11.437 4.527 10.818 1.00 . A A . 79 THR H 1 1
5 11234 1 1 79 THR HA H -11.709 2.389 12.731 1.00 . A A . 79 THR HA 1 1
5 11235 1 1 79 THR HB H -10.929 1.830 10.505 1.00 . A A . 79 THR HB 1 1
5 11236 1 1 79 THR HG1 H -8.876 0.784 11.161 1.00 . A A . 79 THR HG1 1 1
5 11237 1 1 79 THR HG21 H -8.721 2.502 9.661 1.00 . A A . 79 THR HG21 1 1
5 11238 1 1 79 THR HG22 H -8.502 3.549 11.063 1.00 . A A . 79 THR HG22 1 1
5 11239 1 1 79 THR HG23 H -9.773 3.899 9.891 1.00 . A A . 79 THR HG23 1 1
5 11240 1 1 79 THR N N -11.744 4.164 11.674 1.00 . A A . 79 THR N 1 1
5 11241 1 1 79 THR O O -9.789 4.753 13.516 1.00 . A A . 79 THR O 1 1
5 11242 1 1 79 THR OG1 O -9.489 1.159 11.799 1.00 . A A . 79 THR OG1 1 1
5 11243 1 1 80 ASP C C -7.176 3.220 14.748 1.00 . A A . 80 ASP C 1 1
5 11244 1 1 80 ASP CA C -8.586 2.896 15.278 1.00 . A A . 80 ASP CA 1 1
5 11245 1 1 80 ASP CB C -8.537 1.712 16.257 1.00 . A A . 80 ASP CB 1 1
5 11246 1 1 80 ASP CG C -9.819 1.560 17.056 1.00 . A A . 80 ASP CG 1 1
5 11247 1 1 80 ASP H H -9.767 1.675 14.035 1.00 . A A . 80 ASP H 1 1
5 11248 1 1 80 ASP HA H -8.970 3.755 15.792 1.00 . A A . 80 ASP HA 1 1
5 11249 1 1 80 ASP HB2 H -8.372 0.802 15.702 1.00 . A A . 80 ASP HB2 1 1
5 11250 1 1 80 ASP HB3 H -7.720 1.860 16.948 1.00 . A A . 80 ASP HB3 1 1
5 11251 1 1 80 ASP N N -9.512 2.600 14.183 1.00 . A A . 80 ASP N 1 1
5 11252 1 1 80 ASP O O -6.955 3.222 13.533 1.00 . A A . 80 ASP O 1 1
5 11253 1 1 80 ASP OD1 O -9.915 2.162 18.146 1.00 . A A . 80 ASP OD1 1 1
5 11254 1 1 80 ASP OD2 O -10.726 0.838 16.590 1.00 . A A . 80 ASP OD2 1 1
5 11255 1 1 81 SER C C -4.042 2.568 14.921 1.00 . A A . 81 SER C 1 1
5 11256 1 1 81 SER CA C -4.849 3.825 15.296 1.00 . A A . 81 SER CA 1 1
5 11257 1 1 81 SER CB C -4.166 4.593 16.438 1.00 . A A . 81 SER CB 1 1
5 11258 1 1 81 SER H H -6.471 3.466 16.616 1.00 . A A . 81 SER H 1 1
5 11259 1 1 81 SER HA H -4.895 4.468 14.429 1.00 . A A . 81 SER HA 1 1
5 11260 1 1 81 SER HB2 H -4.796 5.415 16.743 1.00 . A A . 81 SER HB2 1 1
5 11261 1 1 81 SER HB3 H -4.015 3.927 17.275 1.00 . A A . 81 SER HB3 1 1
5 11262 1 1 81 SER HG H -2.729 5.924 16.508 1.00 . A A . 81 SER HG 1 1
5 11263 1 1 81 SER N N -6.230 3.491 15.666 1.00 . A A . 81 SER N 1 1
5 11264 1 1 81 SER O O -3.643 2.410 13.770 1.00 . A A . 81 SER O 1 1
5 11265 1 1 81 SER OG O -2.908 5.110 16.033 1.00 . A A . 81 SER OG 1 1
5 11266 1 1 82 GLU C C -3.720 -0.480 14.626 1.00 . A A . 82 GLU C 1 1
5 11267 1 1 82 GLU CA C -3.073 0.430 15.672 1.00 . A A . 82 GLU CA 1 1
5 11268 1 1 82 GLU CB C -2.887 -0.321 16.996 1.00 . A A . 82 GLU CB 1 1
5 11269 1 1 82 GLU CD C -1.422 -1.818 18.413 1.00 . A A . 82 GLU CD 1 1
5 11270 1 1 82 GLU CG C -1.574 -1.087 17.094 1.00 . A A . 82 GLU CG 1 1
5 11271 1 1 82 GLU H H -4.159 1.848 16.777 1.00 . A A . 82 GLU H 1 1
5 11272 1 1 82 GLU HA H -2.115 0.722 15.300 1.00 . A A . 82 GLU HA 1 1
5 11273 1 1 82 GLU HB2 H -2.923 0.390 17.807 1.00 . A A . 82 GLU HB2 1 1
5 11274 1 1 82 GLU HB3 H -3.698 -1.026 17.112 1.00 . A A . 82 GLU HB3 1 1
5 11275 1 1 82 GLU HG2 H -1.533 -1.811 16.293 1.00 . A A . 82 GLU HG2 1 1
5 11276 1 1 82 GLU HG3 H -0.756 -0.389 16.989 1.00 . A A . 82 GLU HG3 1 1
5 11277 1 1 82 GLU N N -3.828 1.666 15.891 1.00 . A A . 82 GLU N 1 1
5 11278 1 1 82 GLU O O -3.042 -1.335 14.052 1.00 . A A . 82 GLU O 1 1
5 11279 1 1 82 GLU OE1 O -0.882 -1.217 19.366 1.00 . A A . 82 GLU OE1 1 1
5 11280 1 1 82 GLU OE2 O -1.844 -2.990 18.495 1.00 . A A . 82 GLU OE2 1 1
5 11281 1 1 83 GLU C C -5.306 -0.615 11.976 1.00 . A A . 83 GLU C 1 1
5 11282 1 1 83 GLU CA C -5.729 -1.078 13.365 1.00 . A A . 83 GLU CA 1 1
5 11283 1 1 83 GLU CB C -7.252 -0.975 13.534 1.00 . A A . 83 GLU CB 1 1
5 11284 1 1 83 GLU CD C -7.912 -3.239 14.481 1.00 . A A . 83 GLU CD 1 1
5 11285 1 1 83 GLU CG C -7.803 -1.745 14.733 1.00 . A A . 83 GLU CG 1 1
5 11286 1 1 83 GLU H H -5.515 0.387 14.885 1.00 . A A . 83 GLU H 1 1
5 11287 1 1 83 GLU HA H -5.419 -2.106 13.483 1.00 . A A . 83 GLU HA 1 1
5 11288 1 1 83 GLU HB2 H -7.518 0.065 13.651 1.00 . A A . 83 GLU HB2 1 1
5 11289 1 1 83 GLU HB3 H -7.726 -1.358 12.642 1.00 . A A . 83 GLU HB3 1 1
5 11290 1 1 83 GLU HG2 H -7.147 -1.587 15.576 1.00 . A A . 83 GLU HG2 1 1
5 11291 1 1 83 GLU HG3 H -8.786 -1.363 14.967 1.00 . A A . 83 GLU HG3 1 1
5 11292 1 1 83 GLU N N -5.023 -0.292 14.377 1.00 . A A . 83 GLU N 1 1
5 11293 1 1 83 GLU O O -5.100 -1.438 11.083 1.00 . A A . 83 GLU O 1 1
5 11294 1 1 83 GLU OE1 O -8.976 -3.684 14.002 1.00 . A A . 83 GLU OE1 1 1
5 11295 1 1 83 GLU OE2 O -6.933 -3.962 14.763 1.00 . A A . 83 GLU OE2 1 1
5 11296 1 1 84 GLU C C -3.177 1.127 10.438 1.00 . A A . 84 GLU C 1 1
5 11297 1 1 84 GLU CA C -4.705 1.283 10.546 1.00 . A A . 84 GLU CA 1 1
5 11298 1 1 84 GLU CB C -5.157 2.750 10.358 1.00 . A A . 84 GLU CB 1 1
5 11299 1 1 84 GLU CD C -5.257 5.123 11.227 1.00 . A A . 84 GLU CD 1 1
5 11300 1 1 84 GLU CG C -4.739 3.717 11.456 1.00 . A A . 84 GLU CG 1 1
5 11301 1 1 84 GLU H H -5.399 1.315 12.547 1.00 . A A . 84 GLU H 1 1
5 11302 1 1 84 GLU HA H -5.147 0.692 9.761 1.00 . A A . 84 GLU HA 1 1
5 11303 1 1 84 GLU HB2 H -4.753 3.115 9.427 1.00 . A A . 84 GLU HB2 1 1
5 11304 1 1 84 GLU HB3 H -6.236 2.765 10.294 1.00 . A A . 84 GLU HB3 1 1
5 11305 1 1 84 GLU HG2 H -5.124 3.355 12.397 1.00 . A A . 84 GLU HG2 1 1
5 11306 1 1 84 GLU HG3 H -3.661 3.746 11.496 1.00 . A A . 84 GLU HG3 1 1
5 11307 1 1 84 GLU N N -5.173 0.713 11.808 1.00 . A A . 84 GLU N 1 1
5 11308 1 1 84 GLU O O -2.624 1.163 9.335 1.00 . A A . 84 GLU O 1 1
5 11309 1 1 84 GLU OE1 O -4.548 5.918 10.574 1.00 . A A . 84 GLU OE1 1 1
5 11310 1 1 84 GLU OE2 O -6.371 5.430 11.701 1.00 . A A . 84 GLU OE2 1 1
5 11311 1 1 85 ILE C C -0.742 -0.692 11.220 1.00 . A A . 85 ILE C 1 1
5 11312 1 1 85 ILE CA C -1.062 0.737 11.657 1.00 . A A . 85 ILE CA 1 1
5 11313 1 1 85 ILE CB C -0.545 1.031 13.097 1.00 . A A . 85 ILE CB 1 1
5 11314 1 1 85 ILE CD1 C -0.951 3.528 13.477 1.00 . A A . 85 ILE CD1 1 1
5 11315 1 1 85 ILE CG1 C 0.063 2.439 13.197 1.00 . A A . 85 ILE CG1 1 1
5 11316 1 1 85 ILE CG2 C 0.456 -0.005 13.597 1.00 . A A . 85 ILE CG2 1 1
5 11317 1 1 85 ILE H H -2.992 0.976 12.469 1.00 . A A . 85 ILE H 1 1
5 11318 1 1 85 ILE HA H -0.593 1.417 10.965 1.00 . A A . 85 ILE HA 1 1
5 11319 1 1 85 ILE HB H -1.409 0.982 13.743 1.00 . A A . 85 ILE HB 1 1
5 11320 1 1 85 ILE HD11 H -0.448 4.481 13.548 1.00 . A A . 85 ILE HD11 1 1
5 11321 1 1 85 ILE HD12 H -1.457 3.314 14.408 1.00 . A A . 85 ILE HD12 1 1
5 11322 1 1 85 ILE HD13 H -1.673 3.559 12.675 1.00 . A A . 85 ILE HD13 1 1
5 11323 1 1 85 ILE HG12 H 0.785 2.452 13.999 1.00 . A A . 85 ILE HG12 1 1
5 11324 1 1 85 ILE HG13 H 0.563 2.681 12.270 1.00 . A A . 85 ILE HG13 1 1
5 11325 1 1 85 ILE HG21 H -0.021 -0.973 13.620 1.00 . A A . 85 ILE HG21 1 1
5 11326 1 1 85 ILE HG22 H 0.783 0.260 14.591 1.00 . A A . 85 ILE HG22 1 1
5 11327 1 1 85 ILE HG23 H 1.305 -0.036 12.932 1.00 . A A . 85 ILE HG23 1 1
5 11328 1 1 85 ILE N N -2.502 0.955 11.606 1.00 . A A . 85 ILE N 1 1
5 11329 1 1 85 ILE O O 0.190 -0.914 10.442 1.00 . A A . 85 ILE O 1 1
5 11330 1 1 86 ARG C C -1.708 -3.291 9.893 1.00 . A A . 86 ARG C 1 1
5 11331 1 1 86 ARG CA C -1.345 -3.069 11.365 1.00 . A A . 86 ARG CA 1 1
5 11332 1 1 86 ARG CB C -2.167 -4.004 12.248 1.00 . A A . 86 ARG CB 1 1
5 11333 1 1 86 ARG CD C -2.573 -4.995 14.523 1.00 . A A . 86 ARG CD 1 1
5 11334 1 1 86 ARG CG C -1.714 -4.049 13.701 1.00 . A A . 86 ARG CG 1 1
5 11335 1 1 86 ARG CZ C -2.729 -5.794 16.875 1.00 . A A . 86 ARG CZ 1 1
5 11336 1 1 86 ARG H H -2.235 -1.405 12.384 1.00 . A A . 86 ARG H 1 1
5 11337 1 1 86 ARG HA H -0.299 -3.301 11.494 1.00 . A A . 86 ARG HA 1 1
5 11338 1 1 86 ARG HB2 H -3.198 -3.692 12.221 1.00 . A A . 86 ARG HB2 1 1
5 11339 1 1 86 ARG HB3 H -2.088 -5.001 11.841 1.00 . A A . 86 ARG HB3 1 1
5 11340 1 1 86 ARG HD2 H -3.598 -4.660 14.480 1.00 . A A . 86 ARG HD2 1 1
5 11341 1 1 86 ARG HD3 H -2.500 -5.986 14.100 1.00 . A A . 86 ARG HD3 1 1
5 11342 1 1 86 ARG HE H -1.382 -4.488 16.181 1.00 . A A . 86 ARG HE 1 1
5 11343 1 1 86 ARG HG2 H -0.688 -4.385 13.738 1.00 . A A . 86 ARG HG2 1 1
5 11344 1 1 86 ARG HG3 H -1.784 -3.056 14.120 1.00 . A A . 86 ARG HG3 1 1
5 11345 1 1 86 ARG HH11 H -4.136 -6.606 15.664 1.00 . A A . 86 ARG HH11 1 1
5 11346 1 1 86 ARG HH12 H -4.194 -7.123 17.316 1.00 . A A . 86 ARG HH12 1 1
5 11347 1 1 86 ARG HH21 H -1.476 -5.180 18.337 1.00 . A A . 86 ARG HH21 1 1
5 11348 1 1 86 ARG HH22 H -2.688 -6.315 18.827 1.00 . A A . 86 ARG HH22 1 1
5 11349 1 1 86 ARG N N -1.528 -1.655 11.734 1.00 . A A . 86 ARG N 1 1
5 11350 1 1 86 ARG NE N -2.147 -5.045 15.927 1.00 . A A . 86 ARG NE 1 1
5 11351 1 1 86 ARG NH1 N -3.773 -6.572 16.595 1.00 . A A . 86 ARG NH1 1 1
5 11352 1 1 86 ARG NH2 N -2.259 -5.760 18.115 1.00 . A A . 86 ARG NH2 1 1
5 11353 1 1 86 ARG O O -1.214 -4.227 9.260 1.00 . A A . 86 ARG O 1 1
5 11354 1 1 87 GLU C C -1.878 -1.971 7.046 1.00 . A A . 87 GLU C 1 1
5 11355 1 1 87 GLU CA C -2.998 -2.432 7.952 1.00 . A A . 87 GLU CA 1 1
5 11356 1 1 87 GLU CB C -4.269 -1.599 7.738 1.00 . A A . 87 GLU CB 1 1
5 11357 1 1 87 GLU CD C -6.782 -1.449 7.958 1.00 . A A . 87 GLU CD 1 1
5 11358 1 1 87 GLU CG C -5.541 -2.280 8.221 1.00 . A A . 87 GLU CG 1 1
5 11359 1 1 87 GLU H H -2.972 -1.733 9.941 1.00 . A A . 87 GLU H 1 1
5 11360 1 1 87 GLU HA H -3.185 -3.446 7.690 1.00 . A A . 87 GLU HA 1 1
5 11361 1 1 87 GLU HB2 H -4.163 -0.666 8.268 1.00 . A A . 87 GLU HB2 1 1
5 11362 1 1 87 GLU HB3 H -4.375 -1.390 6.685 1.00 . A A . 87 GLU HB3 1 1
5 11363 1 1 87 GLU HG2 H -5.646 -3.225 7.712 1.00 . A A . 87 GLU HG2 1 1
5 11364 1 1 87 GLU HG3 H -5.460 -2.451 9.284 1.00 . A A . 87 GLU HG3 1 1
5 11365 1 1 87 GLU N N -2.585 -2.410 9.362 1.00 . A A . 87 GLU N 1 1
5 11366 1 1 87 GLU O O -2.062 -1.782 5.839 1.00 . A A . 87 GLU O 1 1
5 11367 1 1 87 GLU OE1 O -7.378 -1.600 6.871 1.00 . A A . 87 GLU OE1 1 1
5 11368 1 1 87 GLU OE2 O -7.157 -0.647 8.839 1.00 . A A . 87 GLU OE2 1 1
5 11369 1 1 88 ALA C C 1.669 -2.261 7.449 1.00 . A A . 88 ALA C 1 1
5 11370 1 1 88 ALA CA C 0.472 -1.468 6.932 1.00 . A A . 88 ALA CA 1 1
5 11371 1 1 88 ALA CB C 0.737 0.029 6.998 1.00 . A A . 88 ALA CB 1 1
5 11372 1 1 88 ALA H H -0.651 -1.951 8.606 1.00 . A A . 88 ALA H 1 1
5 11373 1 1 88 ALA HA H 0.281 -1.744 5.926 1.00 . A A . 88 ALA HA 1 1
5 11374 1 1 88 ALA HB1 H 0.607 0.370 8.014 1.00 . A A . 88 ALA HB1 1 1
5 11375 1 1 88 ALA HB2 H 0.045 0.546 6.353 1.00 . A A . 88 ALA HB2 1 1
5 11376 1 1 88 ALA HB3 H 1.748 0.230 6.677 1.00 . A A . 88 ALA HB3 1 1
5 11377 1 1 88 ALA N N -0.708 -1.822 7.647 1.00 . A A . 88 ALA N 1 1
5 11378 1 1 88 ALA O O 2.666 -2.392 6.753 1.00 . A A . 88 ALA O 1 1
5 11379 1 1 89 PHE C C 2.781 -4.983 8.759 1.00 . A A . 89 PHE C 1 1
5 11380 1 1 89 PHE CA C 2.626 -3.553 9.320 1.00 . A A . 89 PHE CA 1 1
5 11381 1 1 89 PHE CB C 2.454 -3.560 10.856 1.00 . A A . 89 PHE CB 1 1
5 11382 1 1 89 PHE CD1 C 4.881 -3.173 11.482 1.00 . A A . 89 PHE CD1 1 1
5 11383 1 1 89 PHE CD2 C 3.713 -4.980 12.516 1.00 . A A . 89 PHE CD2 1 1
5 11384 1 1 89 PHE CE1 C 6.021 -3.501 12.190 1.00 . A A . 89 PHE CE1 1 1
5 11385 1 1 89 PHE CE2 C 4.852 -5.309 13.227 1.00 . A A . 89 PHE CE2 1 1
5 11386 1 1 89 PHE CG C 3.710 -3.910 11.634 1.00 . A A . 89 PHE CG 1 1
5 11387 1 1 89 PHE CZ C 6.006 -4.570 13.063 1.00 . A A . 89 PHE CZ 1 1
5 11388 1 1 89 PHE H H 0.732 -2.633 9.171 1.00 . A A . 89 PHE H 1 1
5 11389 1 1 89 PHE HA H 3.526 -3.028 9.091 1.00 . A A . 89 PHE HA 1 1
5 11390 1 1 89 PHE HB2 H 2.133 -2.582 11.177 1.00 . A A . 89 PHE HB2 1 1
5 11391 1 1 89 PHE HB3 H 1.695 -4.282 11.115 1.00 . A A . 89 PHE HB3 1 1
5 11392 1 1 89 PHE HD1 H 4.896 -2.336 10.800 1.00 . A A . 89 PHE HD1 1 1
5 11393 1 1 89 PHE HD2 H 2.812 -5.559 12.651 1.00 . A A . 89 PHE HD2 1 1
5 11394 1 1 89 PHE HE1 H 6.923 -2.922 12.060 1.00 . A A . 89 PHE HE1 1 1
5 11395 1 1 89 PHE HE2 H 4.839 -6.145 13.910 1.00 . A A . 89 PHE HE2 1 1
5 11396 1 1 89 PHE HZ H 6.896 -4.827 13.617 1.00 . A A . 89 PHE HZ 1 1
5 11397 1 1 89 PHE N N 1.556 -2.780 8.682 1.00 . A A . 89 PHE N 1 1
5 11398 1 1 89 PHE O O 3.762 -5.260 8.066 1.00 . A A . 89 PHE O 1 1
5 11399 1 1 90 ARG C C 1.639 -7.326 7.064 1.00 . A A . 90 ARG C 1 1
5 11400 1 1 90 ARG CA C 1.865 -7.287 8.565 1.00 . A A . 90 ARG CA 1 1
5 11401 1 1 90 ARG CB C 0.806 -8.171 9.267 1.00 . A A . 90 ARG CB 1 1
5 11402 1 1 90 ARG CD C 1.758 -7.944 11.612 1.00 . A A . 90 ARG CD 1 1
5 11403 1 1 90 ARG CG C 0.518 -7.830 10.736 1.00 . A A . 90 ARG CG 1 1
5 11404 1 1 90 ARG CZ C 2.368 -7.695 14.011 1.00 . A A . 90 ARG CZ 1 1
5 11405 1 1 90 ARG H H 1.006 -5.583 9.520 1.00 . A A . 90 ARG H 1 1
5 11406 1 1 90 ARG HA H 2.853 -7.671 8.779 1.00 . A A . 90 ARG HA 1 1
5 11407 1 1 90 ARG HB2 H -0.122 -8.087 8.723 1.00 . A A . 90 ARG HB2 1 1
5 11408 1 1 90 ARG HB3 H 1.137 -9.199 9.223 1.00 . A A . 90 ARG HB3 1 1
5 11409 1 1 90 ARG HD2 H 2.124 -8.959 11.568 1.00 . A A . 90 ARG HD2 1 1
5 11410 1 1 90 ARG HD3 H 2.508 -7.272 11.222 1.00 . A A . 90 ARG HD3 1 1
5 11411 1 1 90 ARG HE H 0.583 -7.265 13.218 1.00 . A A . 90 ARG HE 1 1
5 11412 1 1 90 ARG HG2 H 0.147 -6.818 10.792 1.00 . A A . 90 ARG HG2 1 1
5 11413 1 1 90 ARG HG3 H -0.236 -8.509 11.108 1.00 . A A . 90 ARG HG3 1 1
5 11414 1 1 90 ARG HH11 H 3.889 -8.399 12.872 1.00 . A A . 90 ARG HH11 1 1
5 11415 1 1 90 ARG HH12 H 4.253 -8.204 14.554 1.00 . A A . 90 ARG HH12 1 1
5 11416 1 1 90 ARG HH21 H 1.082 -7.018 15.415 1.00 . A A . 90 ARG HH21 1 1
5 11417 1 1 90 ARG HH22 H 2.664 -7.423 15.992 1.00 . A A . 90 ARG HH22 1 1
5 11418 1 1 90 ARG N N 1.804 -5.881 9.036 1.00 . A A . 90 ARG N 1 1
5 11419 1 1 90 ARG NE N 1.482 -7.595 13.010 1.00 . A A . 90 ARG NE 1 1
5 11420 1 1 90 ARG NH1 N 3.606 -8.136 13.794 1.00 . A A . 90 ARG NH1 1 1
5 11421 1 1 90 ARG NH2 N 2.009 -7.351 15.240 1.00 . A A . 90 ARG NH2 1 1
5 11422 1 1 90 ARG O O 1.942 -8.307 6.379 1.00 . A A . 90 ARG O 1 1
5 11423 1 1 91 VAL C C 2.076 -5.617 4.446 1.00 . A A . 91 VAL C 1 1
5 11424 1 1 91 VAL CA C 0.782 -5.961 5.204 1.00 . A A . 91 VAL CA 1 1
5 11425 1 1 91 VAL CB C -0.254 -4.811 5.113 1.00 . A A . 91 VAL CB 1 1
5 11426 1 1 91 VAL CG1 C -1.001 -4.836 3.782 1.00 . A A . 91 VAL CG1 1 1
5 11427 1 1 91 VAL CG2 C -1.238 -4.881 6.274 1.00 . A A . 91 VAL CG2 1 1
5 11428 1 1 91 VAL H H 0.925 -5.493 7.238 1.00 . A A . 91 VAL H 1 1
5 11429 1 1 91 VAL HA H 0.348 -6.855 4.785 1.00 . A A . 91 VAL HA 1 1
5 11430 1 1 91 VAL HB H 0.270 -3.874 5.200 1.00 . A A . 91 VAL HB 1 1
5 11431 1 1 91 VAL HG11 H -1.371 -3.847 3.557 1.00 . A A . 91 VAL HG11 1 1
5 11432 1 1 91 VAL HG12 H -1.829 -5.524 3.846 1.00 . A A . 91 VAL HG12 1 1
5 11433 1 1 91 VAL HG13 H -0.329 -5.155 2.999 1.00 . A A . 91 VAL HG13 1 1
5 11434 1 1 91 VAL HG21 H -2.147 -5.360 5.951 1.00 . A A . 91 VAL HG21 1 1
5 11435 1 1 91 VAL HG22 H -1.452 -3.873 6.608 1.00 . A A . 91 VAL HG22 1 1
5 11436 1 1 91 VAL HG23 H -0.799 -5.440 7.097 1.00 . A A . 91 VAL HG23 1 1
5 11437 1 1 91 VAL N N 1.096 -6.212 6.598 1.00 . A A . 91 VAL N 1 1
5 11438 1 1 91 VAL O O 2.211 -5.892 3.252 1.00 . A A . 91 VAL O 1 1
5 11439 1 1 92 PHE C C 5.316 -5.806 4.825 1.00 . A A . 92 PHE C 1 1
5 11440 1 1 92 PHE CA C 4.334 -4.624 4.674 1.00 . A A . 92 PHE CA 1 1
5 11441 1 1 92 PHE CB C 4.870 -3.403 5.450 1.00 . A A . 92 PHE CB 1 1
5 11442 1 1 92 PHE CD1 C 5.537 -2.079 3.378 1.00 . A A . 92 PHE CD1 1 1
5 11443 1 1 92 PHE CD2 C 4.757 -0.905 5.301 1.00 . A A . 92 PHE CD2 1 1
5 11444 1 1 92 PHE CE1 C 5.714 -0.876 2.723 1.00 . A A . 92 PHE CE1 1 1
5 11445 1 1 92 PHE CE2 C 4.932 0.296 4.646 1.00 . A A . 92 PHE CE2 1 1
5 11446 1 1 92 PHE CG C 5.053 -2.111 4.681 1.00 . A A . 92 PHE CG 1 1
5 11447 1 1 92 PHE CZ C 5.412 0.311 3.356 1.00 . A A . 92 PHE CZ 1 1
5 11448 1 1 92 PHE H H 2.778 -4.754 6.105 1.00 . A A . 92 PHE H 1 1
5 11449 1 1 92 PHE HA H 4.234 -4.375 3.632 1.00 . A A . 92 PHE HA 1 1
5 11450 1 1 92 PHE HB2 H 4.176 -3.186 6.249 1.00 . A A . 92 PHE HB2 1 1
5 11451 1 1 92 PHE HB3 H 5.821 -3.663 5.878 1.00 . A A . 92 PHE HB3 1 1
5 11452 1 1 92 PHE HD1 H 5.777 -3.004 2.876 1.00 . A A . 92 PHE HD1 1 1
5 11453 1 1 92 PHE HD2 H 4.381 -0.910 6.314 1.00 . A A . 92 PHE HD2 1 1
5 11454 1 1 92 PHE HE1 H 6.087 -0.864 1.718 1.00 . A A . 92 PHE HE1 1 1
5 11455 1 1 92 PHE HE2 H 4.698 1.221 5.146 1.00 . A A . 92 PHE HE2 1 1
5 11456 1 1 92 PHE HZ H 5.551 1.250 2.841 1.00 . A A . 92 PHE HZ 1 1
5 11457 1 1 92 PHE N N 3.009 -4.995 5.184 1.00 . A A . 92 PHE N 1 1
5 11458 1 1 92 PHE O O 5.896 -6.266 3.838 1.00 . A A . 92 PHE O 1 1
5 11459 1 1 93 ASP C C 5.700 -8.758 6.100 1.00 . A A . 93 ASP C 1 1
5 11460 1 1 93 ASP CA C 6.366 -7.400 6.410 1.00 . A A . 93 ASP CA 1 1
5 11461 1 1 93 ASP CB C 6.763 -7.306 7.891 1.00 . A A . 93 ASP CB 1 1
5 11462 1 1 93 ASP CG C 5.613 -7.465 8.887 1.00 . A A . 93 ASP CG 1 1
5 11463 1 1 93 ASP H H 5.032 -5.859 6.815 1.00 . A A . 93 ASP H 1 1
5 11464 1 1 93 ASP HA H 7.261 -7.294 5.821 1.00 . A A . 93 ASP HA 1 1
5 11465 1 1 93 ASP HB2 H 7.487 -8.056 8.085 1.00 . A A . 93 ASP HB2 1 1
5 11466 1 1 93 ASP HB3 H 7.213 -6.343 8.063 1.00 . A A . 93 ASP HB3 1 1
5 11467 1 1 93 ASP N N 5.489 -6.287 6.081 1.00 . A A . 93 ASP N 1 1
5 11468 1 1 93 ASP O O 4.538 -8.973 6.457 1.00 . A A . 93 ASP O 1 1
5 11469 1 1 93 ASP OD1 O 4.982 -8.542 8.912 1.00 . A A . 93 ASP OD1 1 1
5 11470 1 1 93 ASP OD2 O 5.360 -6.511 9.651 1.00 . A A . 93 ASP OD2 1 1
5 11471 1 1 94 LYS C C 5.673 -11.890 6.286 1.00 . A A . 94 LYS C 1 1
5 11472 1 1 94 LYS CA C 5.923 -10.989 5.064 1.00 . A A . 94 LYS CA 1 1
5 11473 1 1 94 LYS CB C 6.869 -11.675 4.092 1.00 . A A . 94 LYS CB 1 1
5 11474 1 1 94 LYS CD C 5.896 -12.131 1.823 1.00 . A A . 94 LYS CD 1 1
5 11475 1 1 94 LYS CE C 5.333 -11.448 0.588 1.00 . A A . 94 LYS CE 1 1
5 11476 1 1 94 LYS CG C 6.695 -11.162 2.680 1.00 . A A . 94 LYS CG 1 1
5 11477 1 1 94 LYS H H 7.320 -9.404 5.115 1.00 . A A . 94 LYS H 1 1
5 11478 1 1 94 LYS HA H 4.997 -10.836 4.551 1.00 . A A . 94 LYS HA 1 1
5 11479 1 1 94 LYS HB2 H 7.889 -11.497 4.407 1.00 . A A . 94 LYS HB2 1 1
5 11480 1 1 94 LYS HB3 H 6.675 -12.737 4.098 1.00 . A A . 94 LYS HB3 1 1
5 11481 1 1 94 LYS HD2 H 6.542 -12.938 1.512 1.00 . A A . 94 LYS HD2 1 1
5 11482 1 1 94 LYS HD3 H 5.081 -12.525 2.409 1.00 . A A . 94 LYS HD3 1 1
5 11483 1 1 94 LYS HE2 H 4.576 -10.743 0.896 1.00 . A A . 94 LYS HE2 1 1
5 11484 1 1 94 LYS HE3 H 6.132 -10.922 0.086 1.00 . A A . 94 LYS HE3 1 1
5 11485 1 1 94 LYS HG2 H 6.176 -10.214 2.721 1.00 . A A . 94 LYS HG2 1 1
5 11486 1 1 94 LYS HG3 H 7.661 -11.021 2.245 1.00 . A A . 94 LYS HG3 1 1
5 11487 1 1 94 LYS HZ1 H 5.421 -13.149 -0.619 1.00 . A A . 94 LYS HZ1 1 1
5 11488 1 1 94 LYS HZ2 H 4.408 -11.935 -1.219 1.00 . A A . 94 LYS HZ2 1 1
5 11489 1 1 94 LYS HZ3 H 3.906 -12.886 0.086 1.00 . A A . 94 LYS HZ3 1 1
5 11490 1 1 94 LYS N N 6.431 -9.655 5.417 1.00 . A A . 94 LYS N 1 1
5 11491 1 1 94 LYS NZ N 4.724 -12.423 -0.357 1.00 . A A . 94 LYS NZ 1 1
5 11492 1 1 94 LYS O O 4.575 -12.432 6.442 1.00 . A A . 94 LYS O 1 1
5 11493 1 1 95 ASP C C 6.250 -12.060 9.581 1.00 . A A . 95 ASP C 1 1
5 11494 1 1 95 ASP CA C 6.599 -12.885 8.341 1.00 . A A . 95 ASP CA 1 1
5 11495 1 1 95 ASP CB C 7.910 -13.647 8.570 1.00 . A A . 95 ASP CB 1 1
5 11496 1 1 95 ASP CG C 8.148 -14.727 7.531 1.00 . A A . 95 ASP CG 1 1
5 11497 1 1 95 ASP H H 7.538 -11.574 6.959 1.00 . A A . 95 ASP H 1 1
5 11498 1 1 95 ASP HA H 5.808 -13.601 8.173 1.00 . A A . 95 ASP HA 1 1
5 11499 1 1 95 ASP HB2 H 8.734 -12.950 8.531 1.00 . A A . 95 ASP HB2 1 1
5 11500 1 1 95 ASP HB3 H 7.884 -14.111 9.545 1.00 . A A . 95 ASP HB3 1 1
5 11501 1 1 95 ASP N N 6.696 -12.042 7.141 1.00 . A A . 95 ASP N 1 1
5 11502 1 1 95 ASP O O 5.406 -12.467 10.385 1.00 . A A . 95 ASP O 1 1
5 11503 1 1 95 ASP OD1 O 8.772 -14.424 6.492 1.00 . A A . 95 ASP OD1 1 1
5 11504 1 1 95 ASP OD2 O 7.710 -15.875 7.756 1.00 . A A . 95 ASP OD2 1 1
5 11505 1 1 96 GLY C C 7.440 -10.392 12.107 1.00 . A A . 96 GLY C 1 1
5 11506 1 1 96 GLY CA C 6.666 -10.012 10.857 1.00 . A A . 96 GLY CA 1 1
5 11507 1 1 96 GLY H H 7.573 -10.650 9.051 1.00 . A A . 96 GLY H 1 1
5 11508 1 1 96 GLY HA2 H 6.944 -9.008 10.573 1.00 . A A . 96 GLY HA2 1 1
5 11509 1 1 96 GLY HA3 H 5.610 -10.025 11.086 1.00 . A A . 96 GLY HA3 1 1
5 11510 1 1 96 GLY N N 6.907 -10.900 9.724 1.00 . A A . 96 GLY N 1 1
5 11511 1 1 96 GLY O O 6.934 -11.128 12.959 1.00 . A A . 96 GLY O 1 1
5 11512 1 1 97 ASN C C 9.969 -8.809 13.983 1.00 . A A . 97 ASN C 1 1
5 11513 1 1 97 ASN CA C 9.541 -10.130 13.340 1.00 . A A . 97 ASN CA 1 1
5 11514 1 1 97 ASN CB C 10.759 -10.963 12.911 1.00 . A A . 97 ASN CB 1 1
5 11515 1 1 97 ASN CG C 10.397 -12.398 12.575 1.00 . A A . 97 ASN CG 1 1
5 11516 1 1 97 ASN H H 9.000 -9.322 11.486 1.00 . A A . 97 ASN H 1 1
5 11517 1 1 97 ASN HA H 8.975 -10.675 14.047 1.00 . A A . 97 ASN HA 1 1
5 11518 1 1 97 ASN HB2 H 11.206 -10.512 12.037 1.00 . A A . 97 ASN HB2 1 1
5 11519 1 1 97 ASN HB3 H 11.481 -10.972 13.714 1.00 . A A . 97 ASN HB3 1 1
5 11520 1 1 97 ASN HD21 H 10.701 -12.943 14.463 1.00 . A A . 97 ASN HD21 1 1
5 11521 1 1 97 ASN HD22 H 10.213 -14.203 13.387 1.00 . A A . 97 ASN HD22 1 1
5 11522 1 1 97 ASN N N 8.671 -9.882 12.201 1.00 . A A . 97 ASN N 1 1
5 11523 1 1 97 ASN ND2 N 10.441 -13.269 13.576 1.00 . A A . 97 ASN ND2 1 1
5 11524 1 1 97 ASN O O 11.101 -8.665 14.466 1.00 . A A . 97 ASN O 1 1
5 11525 1 1 97 ASN OD1 O 10.082 -12.719 11.429 1.00 . A A . 97 ASN OD1 1 1
5 11526 1 1 98 GLY C C 9.920 -5.610 13.515 1.00 . A A . 98 GLY C 1 1
5 11527 1 1 98 GLY CA C 9.301 -6.527 14.556 1.00 . A A . 98 GLY CA 1 1
5 11528 1 1 98 GLY H H 8.142 -8.046 13.642 1.00 . A A . 98 GLY H 1 1
5 11529 1 1 98 GLY HA2 H 8.373 -6.093 14.904 1.00 . A A . 98 GLY HA2 1 1
5 11530 1 1 98 GLY HA3 H 9.985 -6.625 15.389 1.00 . A A . 98 GLY HA3 1 1
5 11531 1 1 98 GLY N N 9.030 -7.849 14.005 1.00 . A A . 98 GLY N 1 1
5 11532 1 1 98 GLY O O 9.662 -4.407 13.503 1.00 . A A . 98 GLY O 1 1
5 11533 1 1 99 TYR C C 10.944 -6.045 10.188 1.00 . A A . 99 TYR C 1 1
5 11534 1 1 99 TYR CA C 11.403 -5.511 11.541 1.00 . A A . 99 TYR CA 1 1
5 11535 1 1 99 TYR CB C 12.917 -5.724 11.644 1.00 . A A . 99 TYR CB 1 1
5 11536 1 1 99 TYR CD1 C 13.685 -5.892 14.047 1.00 . A A . 99 TYR CD1 1 1
5 11537 1 1 99 TYR CD2 C 14.094 -3.856 12.875 1.00 . A A . 99 TYR CD2 1 1
5 11538 1 1 99 TYR CE1 C 14.298 -5.372 15.172 1.00 . A A . 99 TYR CE1 1 1
5 11539 1 1 99 TYR CE2 C 14.712 -3.331 13.995 1.00 . A A . 99 TYR CE2 1 1
5 11540 1 1 99 TYR CG C 13.571 -5.143 12.882 1.00 . A A . 99 TYR CG 1 1
5 11541 1 1 99 TYR CZ C 14.810 -4.092 15.141 1.00 . A A . 99 TYR CZ 1 1
5 11542 1 1 99 TYR H H 10.812 -7.200 12.692 1.00 . A A . 99 TYR H 1 1
5 11543 1 1 99 TYR HA H 11.190 -4.445 11.604 1.00 . A A . 99 TYR HA 1 1
5 11544 1 1 99 TYR HB2 H 13.120 -6.784 11.637 1.00 . A A . 99 TYR HB2 1 1
5 11545 1 1 99 TYR HB3 H 13.383 -5.273 10.783 1.00 . A A . 99 TYR HB3 1 1
5 11546 1 1 99 TYR HD1 H 13.284 -6.894 14.068 1.00 . A A . 99 TYR HD1 1 1
5 11547 1 1 99 TYR HD2 H 14.014 -3.261 11.977 1.00 . A A . 99 TYR HD2 1 1
5 11548 1 1 99 TYR HE1 H 14.375 -5.969 16.069 1.00 . A A . 99 TYR HE1 1 1
5 11549 1 1 99 TYR HE2 H 15.112 -2.328 13.970 1.00 . A A . 99 TYR HE2 1 1
5 11550 1 1 99 TYR HH H 15.113 -2.676 16.406 1.00 . A A . 99 TYR HH 1 1
5 11551 1 1 99 TYR N N 10.708 -6.218 12.623 1.00 . A A . 99 TYR N 1 1
5 11552 1 1 99 TYR O O 10.608 -7.226 10.059 1.00 . A A . 99 TYR O 1 1
5 11553 1 1 99 TYR OH O 15.423 -3.572 16.258 1.00 . A A . 99 TYR OH 1 1
5 11554 1 1 100 ILE C C 11.828 -5.810 7.069 1.00 . A A . 100 ILE C 1 1
5 11555 1 1 100 ILE CA C 10.569 -5.524 7.821 1.00 . A A . 100 ILE CA 1 1
5 11556 1 1 100 ILE CB C 9.705 -4.454 7.101 1.00 . A A . 100 ILE CB 1 1
5 11557 1 1 100 ILE CD1 C 8.048 -2.794 8.109 1.00 . A A . 100 ILE CD1 1 1
5 11558 1 1 100 ILE CG1 C 8.381 -4.237 7.843 1.00 . A A . 100 ILE CG1 1 1
5 11559 1 1 100 ILE CG2 C 9.412 -4.883 5.672 1.00 . A A . 100 ILE CG2 1 1
5 11560 1 1 100 ILE H H 11.197 -4.238 9.378 1.00 . A A . 100 ILE H 1 1
5 11561 1 1 100 ILE HA H 10.021 -6.439 7.841 1.00 . A A . 100 ILE HA 1 1
5 11562 1 1 100 ILE HB H 10.257 -3.540 7.070 1.00 . A A . 100 ILE HB 1 1
5 11563 1 1 100 ILE HD11 H 8.730 -2.404 8.847 1.00 . A A . 100 ILE HD11 1 1
5 11564 1 1 100 ILE HD12 H 7.037 -2.723 8.476 1.00 . A A . 100 ILE HD12 1 1
5 11565 1 1 100 ILE HD13 H 8.142 -2.233 7.200 1.00 . A A . 100 ILE HD13 1 1
5 11566 1 1 100 ILE HG12 H 7.579 -4.644 7.250 1.00 . A A . 100 ILE HG12 1 1
5 11567 1 1 100 ILE HG13 H 8.422 -4.747 8.794 1.00 . A A . 100 ILE HG13 1 1
5 11568 1 1 100 ILE HG21 H 8.991 -5.881 5.683 1.00 . A A . 100 ILE HG21 1 1
5 11569 1 1 100 ILE HG22 H 10.334 -4.881 5.110 1.00 . A A . 100 ILE HG22 1 1
5 11570 1 1 100 ILE HG23 H 8.710 -4.198 5.224 1.00 . A A . 100 ILE HG23 1 1
5 11571 1 1 100 ILE N N 10.936 -5.163 9.189 1.00 . A A . 100 ILE N 1 1
5 11572 1 1 100 ILE O O 12.768 -5.036 7.092 1.00 . A A . 100 ILE O 1 1
5 11573 1 1 101 SER C C 13.264 -6.564 4.408 1.00 . A A . 101 SER C 1 1
5 11574 1 1 101 SER CA C 12.906 -7.403 5.604 1.00 . A A . 101 SER CA 1 1
5 11575 1 1 101 SER CB C 12.561 -8.815 5.235 1.00 . A A . 101 SER CB 1 1
5 11576 1 1 101 SER H H 10.919 -7.368 6.261 1.00 . A A . 101 SER H 1 1
5 11577 1 1 101 SER HA H 13.746 -7.422 6.274 1.00 . A A . 101 SER HA 1 1
5 11578 1 1 101 SER HB2 H 13.269 -9.466 5.708 1.00 . A A . 101 SER HB2 1 1
5 11579 1 1 101 SER HB3 H 11.559 -8.996 5.620 1.00 . A A . 101 SER HB3 1 1
5 11580 1 1 101 SER HG H 13.347 -9.597 3.617 1.00 . A A . 101 SER HG 1 1
5 11581 1 1 101 SER N N 11.772 -6.890 6.327 1.00 . A A . 101 SER N 1 1
5 11582 1 1 101 SER O O 12.435 -5.820 3.874 1.00 . A A . 101 SER O 1 1
5 11583 1 1 101 SER OG O 12.585 -9.056 3.836 1.00 . A A . 101 SER OG 1 1
5 11584 1 1 102 ALA C C 14.452 -6.284 1.560 1.00 . A A . 102 ALA C 1 1
5 11585 1 1 102 ALA CA C 15.040 -5.900 2.905 1.00 . A A . 102 ALA CA 1 1
5 11586 1 1 102 ALA CB C 16.564 -5.962 2.874 1.00 . A A . 102 ALA CB 1 1
5 11587 1 1 102 ALA H H 15.082 -7.392 4.423 1.00 . A A . 102 ALA H 1 1
5 11588 1 1 102 ALA HA H 14.752 -4.909 3.120 1.00 . A A . 102 ALA HA 1 1
5 11589 1 1 102 ALA HB1 H 16.925 -5.519 1.958 1.00 . A A . 102 ALA HB1 1 1
5 11590 1 1 102 ALA HB2 H 16.884 -6.992 2.925 1.00 . A A . 102 ALA HB2 1 1
5 11591 1 1 102 ALA HB3 H 16.964 -5.419 3.718 1.00 . A A . 102 ALA HB3 1 1
5 11592 1 1 102 ALA N N 14.520 -6.704 3.997 1.00 . A A . 102 ALA N 1 1
5 11593 1 1 102 ALA O O 13.907 -5.443 0.851 1.00 . A A . 102 ALA O 1 1
5 11594 1 1 103 ALA C C 12.489 -8.325 0.105 1.00 . A A . 103 ALA C 1 1
5 11595 1 1 103 ALA CA C 13.998 -8.127 0.010 1.00 . A A . 103 ALA CA 1 1
5 11596 1 1 103 ALA CB C 14.716 -9.429 -0.319 1.00 . A A . 103 ALA CB 1 1
5 11597 1 1 103 ALA H H 15.010 -8.150 1.870 1.00 . A A . 103 ALA H 1 1
5 11598 1 1 103 ALA HA H 14.178 -7.421 -0.791 1.00 . A A . 103 ALA HA 1 1
5 11599 1 1 103 ALA HB1 H 14.516 -10.156 0.455 1.00 . A A . 103 ALA HB1 1 1
5 11600 1 1 103 ALA HB2 H 15.779 -9.249 -0.378 1.00 . A A . 103 ALA HB2 1 1
5 11601 1 1 103 ALA HB3 H 14.361 -9.807 -1.267 1.00 . A A . 103 ALA HB3 1 1
5 11602 1 1 103 ALA N N 14.550 -7.562 1.244 1.00 . A A . 103 ALA N 1 1
5 11603 1 1 103 ALA O O 11.881 -8.980 -0.752 1.00 . A A . 103 ALA O 1 1
5 11604 1 1 104 GLU C C 9.606 -7.062 0.459 1.00 . A A . 104 GLU C 1 1
5 11605 1 1 104 GLU CA C 10.456 -7.908 1.363 1.00 . A A . 104 GLU CA 1 1
5 11606 1 1 104 GLU CB C 10.085 -7.686 2.835 1.00 . A A . 104 GLU CB 1 1
5 11607 1 1 104 GLU CD C 9.758 -10.044 3.710 1.00 . A A . 104 GLU CD 1 1
5 11608 1 1 104 GLU CG C 9.104 -8.710 3.392 1.00 . A A . 104 GLU CG 1 1
5 11609 1 1 104 GLU H H 12.409 -7.197 1.772 1.00 . A A . 104 GLU H 1 1
5 11610 1 1 104 GLU HA H 10.237 -8.918 1.090 1.00 . A A . 104 GLU HA 1 1
5 11611 1 1 104 GLU HB2 H 10.986 -7.726 3.429 1.00 . A A . 104 GLU HB2 1 1
5 11612 1 1 104 GLU HB3 H 9.644 -6.705 2.936 1.00 . A A . 104 GLU HB3 1 1
5 11613 1 1 104 GLU HG2 H 8.670 -8.317 4.298 1.00 . A A . 104 GLU HG2 1 1
5 11614 1 1 104 GLU HG3 H 8.324 -8.872 2.663 1.00 . A A . 104 GLU HG3 1 1
5 11615 1 1 104 GLU N N 11.881 -7.747 1.145 1.00 . A A . 104 GLU N 1 1
5 11616 1 1 104 GLU O O 8.698 -7.609 -0.166 1.00 . A A . 104 GLU O 1 1
5 11617 1 1 104 GLU OE1 O 10.100 -10.779 2.761 1.00 . A A . 104 GLU OE1 1 1
5 11618 1 1 104 GLU OE2 O 9.925 -10.351 4.909 1.00 . A A . 104 GLU OE2 1 1
5 11619 1 1 105 LEU C C 9.130 -5.405 -1.956 1.00 . A A . 105 LEU C 1 1
5 11620 1 1 105 LEU CA C 9.035 -4.953 -0.513 1.00 . A A . 105 LEU CA 1 1
5 11621 1 1 105 LEU CB C 9.262 -3.471 -0.380 1.00 . A A . 105 LEU CB 1 1
5 11622 1 1 105 LEU CD1 C 8.909 -1.490 1.018 1.00 . A A . 105 LEU CD1 1 1
5 11623 1 1 105 LEU CD2 C 6.886 -2.555 -0.022 1.00 . A A . 105 LEU CD2 1 1
5 11624 1 1 105 LEU CG C 8.292 -2.785 0.586 1.00 . A A . 105 LEU CG 1 1
5 11625 1 1 105 LEU H H 10.561 -5.324 0.902 1.00 . A A . 105 LEU H 1 1
5 11626 1 1 105 LEU HA H 8.036 -5.147 -0.185 1.00 . A A . 105 LEU HA 1 1
5 11627 1 1 105 LEU HB2 H 10.268 -3.317 -0.026 1.00 . A A . 105 LEU HB2 1 1
5 11628 1 1 105 LEU HB3 H 9.158 -3.014 -1.352 1.00 . A A . 105 LEU HB3 1 1
5 11629 1 1 105 LEU HD11 H 9.896 -1.704 1.393 1.00 . A A . 105 LEU HD11 1 1
5 11630 1 1 105 LEU HD12 H 8.312 -1.034 1.794 1.00 . A A . 105 LEU HD12 1 1
5 11631 1 1 105 LEU HD13 H 8.979 -0.829 0.174 1.00 . A A . 105 LEU HD13 1 1
5 11632 1 1 105 LEU HD21 H 6.857 -2.907 -1.038 1.00 . A A . 105 LEU HD21 1 1
5 11633 1 1 105 LEU HD22 H 6.664 -1.504 -0.018 1.00 . A A . 105 LEU HD22 1 1
5 11634 1 1 105 LEU HD23 H 6.129 -3.084 0.563 1.00 . A A . 105 LEU HD23 1 1
5 11635 1 1 105 LEU HG H 8.189 -3.407 1.461 1.00 . A A . 105 LEU HG 1 1
5 11636 1 1 105 LEU N N 9.856 -5.751 0.364 1.00 . A A . 105 LEU N 1 1
5 11637 1 1 105 LEU O O 8.157 -5.275 -2.684 1.00 . A A . 105 LEU O 1 1
5 11638 1 1 106 ARG C C 9.428 -7.659 -3.897 1.00 . A A . 106 ARG C 1 1
5 11639 1 1 106 ARG CA C 10.334 -6.432 -3.778 1.00 . A A . 106 ARG CA 1 1
5 11640 1 1 106 ARG CB C 11.774 -6.680 -4.295 1.00 . A A . 106 ARG CB 1 1
5 11641 1 1 106 ARG CD C 13.300 -8.403 -3.361 1.00 . A A . 106 ARG CD 1 1
5 11642 1 1 106 ARG CG C 12.209 -8.136 -4.362 1.00 . A A . 106 ARG CG 1 1
5 11643 1 1 106 ARG CZ C 14.460 -10.599 -3.524 1.00 . A A . 106 ARG CZ 1 1
5 11644 1 1 106 ARG H H 11.076 -6.037 -1.804 1.00 . A A . 106 ARG H 1 1
5 11645 1 1 106 ARG HA H 9.886 -5.660 -4.372 1.00 . A A . 106 ARG HA 1 1
5 11646 1 1 106 ARG HB2 H 11.855 -6.266 -5.289 1.00 . A A . 106 ARG HB2 1 1
5 11647 1 1 106 ARG HB3 H 12.465 -6.156 -3.653 1.00 . A A . 106 ARG HB3 1 1
5 11648 1 1 106 ARG HD2 H 14.233 -8.020 -3.751 1.00 . A A . 106 ARG HD2 1 1
5 11649 1 1 106 ARG HD3 H 13.047 -7.883 -2.448 1.00 . A A . 106 ARG HD3 1 1
5 11650 1 1 106 ARG HE H 12.747 -10.261 -2.548 1.00 . A A . 106 ARG HE 1 1
5 11651 1 1 106 ARG HG2 H 11.363 -8.768 -4.136 1.00 . A A . 106 ARG HG2 1 1
5 11652 1 1 106 ARG HG3 H 12.575 -8.358 -5.354 1.00 . A A . 106 ARG HG3 1 1
5 11653 1 1 106 ARG HH11 H 15.432 -9.115 -4.503 1.00 . A A . 106 ARG HH11 1 1
5 11654 1 1 106 ARG HH12 H 16.189 -10.671 -4.578 1.00 . A A . 106 ARG HH12 1 1
5 11655 1 1 106 ARG HH21 H 13.757 -12.286 -2.661 1.00 . A A . 106 ARG HH21 1 1
5 11656 1 1 106 ARG HH22 H 15.241 -12.463 -3.536 1.00 . A A . 106 ARG HH22 1 1
5 11657 1 1 106 ARG N N 10.283 -5.950 -2.400 1.00 . A A . 106 ARG N 1 1
5 11658 1 1 106 ARG NE N 13.446 -9.837 -3.088 1.00 . A A . 106 ARG NE 1 1
5 11659 1 1 106 ARG NH1 N 15.442 -10.086 -4.263 1.00 . A A . 106 ARG NH1 1 1
5 11660 1 1 106 ARG NH2 N 14.488 -11.889 -3.215 1.00 . A A . 106 ARG NH2 1 1
5 11661 1 1 106 ARG O O 8.908 -7.947 -4.973 1.00 . A A . 106 ARG O 1 1
5 11662 1 1 107 HIS C C 6.906 -9.090 -2.612 1.00 . A A . 107 HIS C 1 1
5 11663 1 1 107 HIS CA C 8.380 -9.541 -2.722 1.00 . A A . 107 HIS CA 1 1
5 11664 1 1 107 HIS CB C 8.765 -10.429 -1.550 1.00 . A A . 107 HIS CB 1 1
5 11665 1 1 107 HIS CD2 C 7.425 -12.629 -1.900 1.00 . A A . 107 HIS CD2 1 1
5 11666 1 1 107 HIS CE1 C 9.120 -13.993 -2.172 1.00 . A A . 107 HIS CE1 1 1
5 11667 1 1 107 HIS CG C 8.559 -11.894 -1.800 1.00 . A A . 107 HIS CG 1 1
5 11668 1 1 107 HIS H H 9.777 -8.134 -1.944 1.00 . A A . 107 HIS H 1 1
5 11669 1 1 107 HIS HA H 8.504 -10.097 -3.639 1.00 . A A . 107 HIS HA 1 1
5 11670 1 1 107 HIS HB2 H 9.810 -10.271 -1.332 1.00 . A A . 107 HIS HB2 1 1
5 11671 1 1 107 HIS HB3 H 8.176 -10.147 -0.695 1.00 . A A . 107 HIS HB3 1 1
5 11672 1 1 107 HIS HD1 H 10.555 -12.551 -1.958 1.00 . A A . 107 HIS HD1 1 1
5 11673 1 1 107 HIS HD2 H 6.413 -12.260 -1.816 1.00 . A A . 107 HIS HD2 1 1
5 11674 1 1 107 HIS HE1 H 9.704 -14.886 -2.338 1.00 . A A . 107 HIS HE1 1 1
5 11675 1 1 107 HIS HE2 H 7.197 -14.700 -2.166 1.00 . A A . 107 HIS HE2 1 1
5 11676 1 1 107 HIS N N 9.274 -8.389 -2.774 1.00 . A A . 107 HIS N 1 1
5 11677 1 1 107 HIS ND1 N 9.602 -12.779 -1.975 1.00 . A A . 107 HIS ND1 1 1
5 11678 1 1 107 HIS NE2 N 7.802 -13.929 -2.131 1.00 . A A . 107 HIS NE2 1 1
5 11679 1 1 107 HIS O O 6.041 -9.575 -3.345 1.00 . A A . 107 HIS O 1 1
5 11680 1 1 108 VAL C C 4.851 -6.604 -2.479 1.00 . A A . 108 VAL C 1 1
5 11681 1 1 108 VAL CA C 5.303 -7.607 -1.398 1.00 . A A . 108 VAL CA 1 1
5 11682 1 1 108 VAL CB C 5.241 -6.911 0.006 1.00 . A A . 108 VAL CB 1 1
5 11683 1 1 108 VAL CG1 C 3.802 -6.627 0.434 1.00 . A A . 108 VAL CG1 1 1
5 11684 1 1 108 VAL CG2 C 5.933 -7.746 1.079 1.00 . A A . 108 VAL CG2 1 1
5 11685 1 1 108 VAL H H 7.400 -7.822 -1.134 1.00 . A A . 108 VAL H 1 1
5 11686 1 1 108 VAL HA H 4.610 -8.436 -1.388 1.00 . A A . 108 VAL HA 1 1
5 11687 1 1 108 VAL HB H 5.760 -5.966 -0.068 1.00 . A A . 108 VAL HB 1 1
5 11688 1 1 108 VAL HG11 H 3.776 -5.742 1.052 1.00 . A A . 108 VAL HG11 1 1
5 11689 1 1 108 VAL HG12 H 3.425 -7.467 0.997 1.00 . A A . 108 VAL HG12 1 1
5 11690 1 1 108 VAL HG13 H 3.188 -6.475 -0.442 1.00 . A A . 108 VAL HG13 1 1
5 11691 1 1 108 VAL HG21 H 5.360 -8.641 1.261 1.00 . A A . 108 VAL HG21 1 1
5 11692 1 1 108 VAL HG22 H 6.005 -7.172 1.991 1.00 . A A . 108 VAL HG22 1 1
5 11693 1 1 108 VAL HG23 H 6.924 -8.014 0.743 1.00 . A A . 108 VAL HG23 1 1
5 11694 1 1 108 VAL N N 6.650 -8.156 -1.669 1.00 . A A . 108 VAL N 1 1
5 11695 1 1 108 VAL O O 3.796 -6.788 -3.091 1.00 . A A . 108 VAL O 1 1
5 11696 1 1 109 MET C C 5.177 -5.050 -5.111 1.00 . A A . 109 MET C 1 1
5 11697 1 1 109 MET CA C 5.360 -4.500 -3.698 1.00 . A A . 109 MET CA 1 1
5 11698 1 1 109 MET CB C 6.417 -3.395 -3.712 1.00 . A A . 109 MET CB 1 1
5 11699 1 1 109 MET CE C 4.156 0.116 -3.657 1.00 . A A . 109 MET CE 1 1
5 11700 1 1 109 MET CG C 5.870 -2.035 -3.299 1.00 . A A . 109 MET CG 1 1
5 11701 1 1 109 MET H H 6.494 -5.482 -2.200 1.00 . A A . 109 MET H 1 1
5 11702 1 1 109 MET HA H 4.431 -4.066 -3.384 1.00 . A A . 109 MET HA 1 1
5 11703 1 1 109 MET HB2 H 7.216 -3.665 -3.040 1.00 . A A . 109 MET HB2 1 1
5 11704 1 1 109 MET HB3 H 6.815 -3.308 -4.712 1.00 . A A . 109 MET HB3 1 1
5 11705 1 1 109 MET HE1 H 5.007 0.695 -3.329 1.00 . A A . 109 MET HE1 1 1
5 11706 1 1 109 MET HE2 H 3.563 -0.172 -2.802 1.00 . A A . 109 MET HE2 1 1
5 11707 1 1 109 MET HE3 H 3.554 0.711 -4.328 1.00 . A A . 109 MET HE3 1 1
5 11708 1 1 109 MET HG2 H 5.347 -2.141 -2.361 1.00 . A A . 109 MET HG2 1 1
5 11709 1 1 109 MET HG3 H 6.695 -1.350 -3.177 1.00 . A A . 109 MET HG3 1 1
5 11710 1 1 109 MET N N 5.667 -5.554 -2.712 1.00 . A A . 109 MET N 1 1
5 11711 1 1 109 MET O O 4.472 -4.448 -5.925 1.00 . A A . 109 MET O 1 1
5 11712 1 1 109 MET SD S 4.724 -1.351 -4.510 1.00 . A A . 109 MET SD 1 1
5 11713 1 1 110 THR C C 4.304 -7.191 -7.011 1.00 . A A . 110 THR C 1 1
5 11714 1 1 110 THR CA C 5.756 -6.817 -6.724 1.00 . A A . 110 THR CA 1 1
5 11715 1 1 110 THR CB C 6.718 -8.044 -6.792 1.00 . A A . 110 THR CB 1 1
5 11716 1 1 110 THR CG2 C 6.062 -9.364 -6.386 1.00 . A A . 110 THR CG2 1 1
5 11717 1 1 110 THR H H 6.431 -6.574 -4.730 1.00 . A A . 110 THR H 1 1
5 11718 1 1 110 THR HA H 6.052 -6.096 -7.464 1.00 . A A . 110 THR HA 1 1
5 11719 1 1 110 THR HB H 7.531 -7.858 -6.093 1.00 . A A . 110 THR HB 1 1
5 11720 1 1 110 THR HG1 H 8.213 -8.250 -8.059 1.00 . A A . 110 THR HG1 1 1
5 11721 1 1 110 THR HG21 H 6.787 -10.162 -6.450 1.00 . A A . 110 THR HG21 1 1
5 11722 1 1 110 THR HG22 H 5.234 -9.574 -7.047 1.00 . A A . 110 THR HG22 1 1
5 11723 1 1 110 THR HG23 H 5.702 -9.283 -5.370 1.00 . A A . 110 THR HG23 1 1
5 11724 1 1 110 THR N N 5.856 -6.168 -5.413 1.00 . A A . 110 THR N 1 1
5 11725 1 1 110 THR O O 3.823 -7.076 -8.143 1.00 . A A . 110 THR O 1 1
5 11726 1 1 110 THR OG1 O 7.258 -8.173 -8.110 1.00 . A A . 110 THR OG1 1 1
5 11727 1 1 111 ASN C C 1.403 -6.684 -6.049 1.00 . A A . 111 ASN C 1 1
5 11728 1 1 111 ASN CA C 2.221 -7.976 -5.995 1.00 . A A . 111 ASN CA 1 1
5 11729 1 1 111 ASN CB C 1.837 -8.823 -4.782 1.00 . A A . 111 ASN CB 1 1
5 11730 1 1 111 ASN CG C 0.591 -9.654 -5.027 1.00 . A A . 111 ASN CG 1 1
5 11731 1 1 111 ASN H H 4.115 -7.736 -5.110 1.00 . A A . 111 ASN H 1 1
5 11732 1 1 111 ASN HA H 2.042 -8.535 -6.895 1.00 . A A . 111 ASN HA 1 1
5 11733 1 1 111 ASN HB2 H 2.653 -9.495 -4.548 1.00 . A A . 111 ASN HB2 1 1
5 11734 1 1 111 ASN HB3 H 1.658 -8.170 -3.940 1.00 . A A . 111 ASN HB3 1 1
5 11735 1 1 111 ASN HD21 H 1.698 -11.153 -5.720 1.00 . A A . 111 ASN HD21 1 1
5 11736 1 1 111 ASN HD22 H -0.008 -11.425 -5.703 1.00 . A A . 111 ASN HD22 1 1
5 11737 1 1 111 ASN N N 3.633 -7.641 -5.953 1.00 . A A . 111 ASN N 1 1
5 11738 1 1 111 ASN ND2 N 0.779 -10.866 -5.535 1.00 . A A . 111 ASN ND2 1 1
5 11739 1 1 111 ASN O O 0.247 -6.681 -6.476 1.00 . A A . 111 ASN O 1 1
5 11740 1 1 111 ASN OD1 O -0.527 -9.211 -4.768 1.00 . A A . 111 ASN OD1 1 1
5 11741 1 1 112 LEU C C 1.473 -3.639 -7.040 1.00 . A A . 112 LEU C 1 1
5 11742 1 1 112 LEU CA C 1.436 -4.247 -5.622 1.00 . A A . 112 LEU CA 1 1
5 11743 1 1 112 LEU CB C 2.087 -3.303 -4.563 1.00 . A A . 112 LEU CB 1 1
5 11744 1 1 112 LEU CD1 C 0.210 -2.736 -2.945 1.00 . A A . 112 LEU CD1 1 1
5 11745 1 1 112 LEU CD2 C 1.547 -4.826 -2.577 1.00 . A A . 112 LEU CD2 1 1
5 11746 1 1 112 LEU CG C 1.579 -3.390 -3.099 1.00 . A A . 112 LEU CG 1 1
5 11747 1 1 112 LEU H H 2.984 -5.680 -5.319 1.00 . A A . 112 LEU H 1 1
5 11748 1 1 112 LEU HA H 0.399 -4.390 -5.358 1.00 . A A . 112 LEU HA 1 1
5 11749 1 1 112 LEU HB2 H 3.141 -3.492 -4.548 1.00 . A A . 112 LEU HB2 1 1
5 11750 1 1 112 LEU HB3 H 1.941 -2.284 -4.889 1.00 . A A . 112 LEU HB3 1 1
5 11751 1 1 112 LEU HD11 H -0.194 -2.972 -1.972 1.00 . A A . 112 LEU HD11 1 1
5 11752 1 1 112 LEU HD12 H -0.454 -3.102 -3.710 1.00 . A A . 112 LEU HD12 1 1
5 11753 1 1 112 LEU HD13 H 0.312 -1.665 -3.040 1.00 . A A . 112 LEU HD13 1 1
5 11754 1 1 112 LEU HD21 H 1.224 -4.826 -1.547 1.00 . A A . 112 LEU HD21 1 1
5 11755 1 1 112 LEU HD22 H 2.536 -5.255 -2.644 1.00 . A A . 112 LEU HD22 1 1
5 11756 1 1 112 LEU HD23 H 0.860 -5.410 -3.171 1.00 . A A . 112 LEU HD23 1 1
5 11757 1 1 112 LEU HG H 2.265 -2.835 -2.473 1.00 . A A . 112 LEU HG 1 1
5 11758 1 1 112 LEU N N 2.053 -5.582 -5.622 1.00 . A A . 112 LEU N 1 1
5 11759 1 1 112 LEU O O 1.026 -2.506 -7.248 1.00 . A A . 112 LEU O 1 1
5 11760 1 1 113 GLY C C 3.291 -3.388 -9.956 1.00 . A A . 113 GLY C 1 1
5 11761 1 1 113 GLY CA C 2.016 -4.003 -9.414 1.00 . A A . 113 GLY CA 1 1
5 11762 1 1 113 GLY H H 2.537 -5.228 -7.745 1.00 . A A . 113 GLY H 1 1
5 11763 1 1 113 GLY HA2 H 1.791 -4.874 -10.012 1.00 . A A . 113 GLY HA2 1 1
5 11764 1 1 113 GLY HA3 H 1.211 -3.287 -9.544 1.00 . A A . 113 GLY HA3 1 1
5 11765 1 1 113 GLY N N 2.029 -4.411 -8.007 1.00 . A A . 113 GLY N 1 1
5 11766 1 1 113 GLY O O 3.294 -2.905 -11.093 1.00 . A A . 113 GLY O 1 1
5 11767 1 1 114 GLU C C 6.743 -3.921 -9.430 1.00 . A A . 114 GLU C 1 1
5 11768 1 1 114 GLU CA C 5.646 -2.877 -9.654 1.00 . A A . 114 GLU CA 1 1
5 11769 1 1 114 GLU CB C 5.986 -1.498 -9.046 1.00 . A A . 114 GLU CB 1 1
5 11770 1 1 114 GLU CD C 6.320 -0.050 -7.003 1.00 . A A . 114 GLU CD 1 1
5 11771 1 1 114 GLU CG C 5.966 -1.429 -7.526 1.00 . A A . 114 GLU CG 1 1
5 11772 1 1 114 GLU H H 4.300 -3.751 -8.265 1.00 . A A . 114 GLU H 1 1
5 11773 1 1 114 GLU HA H 5.539 -2.751 -10.721 1.00 . A A . 114 GLU HA 1 1
5 11774 1 1 114 GLU HB2 H 6.971 -1.210 -9.378 1.00 . A A . 114 GLU HB2 1 1
5 11775 1 1 114 GLU HB3 H 5.270 -0.778 -9.424 1.00 . A A . 114 GLU HB3 1 1
5 11776 1 1 114 GLU HG2 H 4.976 -1.686 -7.182 1.00 . A A . 114 GLU HG2 1 1
5 11777 1 1 114 GLU HG3 H 6.679 -2.141 -7.138 1.00 . A A . 114 GLU HG3 1 1
5 11778 1 1 114 GLU N N 4.366 -3.394 -9.175 1.00 . A A . 114 GLU N 1 1
5 11779 1 1 114 GLU O O 7.350 -3.998 -8.355 1.00 . A A . 114 GLU O 1 1
5 11780 1 1 114 GLU OE1 O 5.398 0.775 -6.832 1.00 . A A . 114 GLU OE1 1 1
5 11781 1 1 114 GLU OE2 O 7.519 0.206 -6.764 1.00 . A A . 114 GLU OE2 1 1
5 11782 1 1 115 LYS C C 9.392 -5.280 -10.344 1.00 . A A . 115 LYS C 1 1
5 11783 1 1 115 LYS CA C 7.962 -5.823 -10.437 1.00 . A A . 115 LYS CA 1 1
5 11784 1 1 115 LYS CB C 7.813 -6.721 -11.680 1.00 . A A . 115 LYS CB 1 1
5 11785 1 1 115 LYS CD C 6.806 -8.953 -11.075 1.00 . A A . 115 LYS CD 1 1
5 11786 1 1 115 LYS CE C 5.548 -9.807 -11.081 1.00 . A A . 115 LYS CE 1 1
5 11787 1 1 115 LYS CG C 6.553 -7.582 -11.685 1.00 . A A . 115 LYS CG 1 1
5 11788 1 1 115 LYS H H 6.444 -4.611 -11.288 1.00 . A A . 115 LYS H 1 1
5 11789 1 1 115 LYS HA H 7.765 -6.417 -9.558 1.00 . A A . 115 LYS HA 1 1
5 11790 1 1 115 LYS HB2 H 7.796 -6.093 -12.559 1.00 . A A . 115 LYS HB2 1 1
5 11791 1 1 115 LYS HB3 H 8.669 -7.376 -11.737 1.00 . A A . 115 LYS HB3 1 1
5 11792 1 1 115 LYS HD2 H 7.572 -9.456 -11.646 1.00 . A A . 115 LYS HD2 1 1
5 11793 1 1 115 LYS HD3 H 7.139 -8.827 -10.055 1.00 . A A . 115 LYS HD3 1 1
5 11794 1 1 115 LYS HE2 H 4.783 -9.302 -10.511 1.00 . A A . 115 LYS HE2 1 1
5 11795 1 1 115 LYS HE3 H 5.215 -9.927 -12.102 1.00 . A A . 115 LYS HE3 1 1
5 11796 1 1 115 LYS HG2 H 5.785 -7.082 -11.111 1.00 . A A . 115 LYS HG2 1 1
5 11797 1 1 115 LYS HG3 H 6.218 -7.710 -12.707 1.00 . A A . 115 LYS HG3 1 1
5 11798 1 1 115 LYS HZ1 H 6.516 -11.657 -11.029 1.00 . A A . 115 LYS HZ1 1 1
5 11799 1 1 115 LYS HZ2 H 4.909 -11.710 -10.505 1.00 . A A . 115 LYS HZ2 1 1
5 11800 1 1 115 LYS HZ3 H 6.103 -11.056 -9.502 1.00 . A A . 115 LYS HZ3 1 1
5 11801 1 1 115 LYS N N 6.968 -4.740 -10.469 1.00 . A A . 115 LYS N 1 1
5 11802 1 1 115 LYS NZ N 5.785 -11.152 -10.488 1.00 . A A . 115 LYS NZ 1 1
5 11803 1 1 115 LYS O O 9.990 -4.877 -11.350 1.00 . A A . 115 LYS O 1 1
5 11804 1 1 116 LEU C C 12.060 -5.699 -7.951 1.00 . A A . 116 LEU C 1 1
5 11805 1 1 116 LEU CA C 11.275 -4.772 -8.868 1.00 . A A . 116 LEU CA 1 1
5 11806 1 1 116 LEU CB C 11.298 -3.335 -8.284 1.00 . A A . 116 LEU CB 1 1
5 11807 1 1 116 LEU CD1 C 9.955 -3.774 -6.204 1.00 . A A . 116 LEU CD1 1 1
5 11808 1 1 116 LEU CD2 C 10.088 -1.448 -7.105 1.00 . A A . 116 LEU CD2 1 1
5 11809 1 1 116 LEU CG C 10.058 -2.928 -7.459 1.00 . A A . 116 LEU CG 1 1
5 11810 1 1 116 LEU H H 9.373 -5.557 -8.363 1.00 . A A . 116 LEU H 1 1
5 11811 1 1 116 LEU HA H 11.758 -4.760 -9.808 1.00 . A A . 116 LEU HA 1 1
5 11812 1 1 116 LEU HB2 H 12.190 -3.248 -7.648 1.00 . A A . 116 LEU HB2 1 1
5 11813 1 1 116 LEU HB3 H 11.404 -2.641 -9.104 1.00 . A A . 116 LEU HB3 1 1
5 11814 1 1 116 LEU HD11 H 8.948 -3.736 -5.820 1.00 . A A . 116 LEU HD11 1 1
5 11815 1 1 116 LEU HD12 H 10.643 -3.401 -5.462 1.00 . A A . 116 LEU HD12 1 1
5 11816 1 1 116 LEU HD13 H 10.211 -4.794 -6.457 1.00 . A A . 116 LEU HD13 1 1
5 11817 1 1 116 LEU HD21 H 9.081 -1.102 -6.926 1.00 . A A . 116 LEU HD21 1 1
5 11818 1 1 116 LEU HD22 H 10.522 -0.889 -7.920 1.00 . A A . 116 LEU HD22 1 1
5 11819 1 1 116 LEU HD23 H 10.679 -1.303 -6.214 1.00 . A A . 116 LEU HD23 1 1
5 11820 1 1 116 LEU HG H 9.172 -3.110 -8.050 1.00 . A A . 116 LEU HG 1 1
5 11821 1 1 116 LEU N N 9.916 -5.254 -9.116 1.00 . A A . 116 LEU N 1 1
5 11822 1 1 116 LEU O O 11.508 -6.616 -7.336 1.00 . A A . 116 LEU O 1 1
5 11823 1 1 117 THR C C 14.566 -5.348 -5.770 1.00 . A A . 117 THR C 1 1
5 11824 1 1 117 THR CA C 14.295 -6.167 -7.055 1.00 . A A . 117 THR CA 1 1
5 11825 1 1 117 THR CB C 15.593 -6.444 -7.871 1.00 . A A . 117 THR CB 1 1
5 11826 1 1 117 THR CG2 C 16.608 -7.296 -7.116 1.00 . A A . 117 THR CG2 1 1
5 11827 1 1 117 THR H H 13.711 -4.697 -8.436 1.00 . A A . 117 THR H 1 1
5 11828 1 1 117 THR HA H 13.842 -7.111 -6.789 1.00 . A A . 117 THR HA 1 1
5 11829 1 1 117 THR HB H 16.047 -5.499 -8.116 1.00 . A A . 117 THR HB 1 1
5 11830 1 1 117 THR HG1 H 15.109 -6.460 -9.783 1.00 . A A . 117 THR HG1 1 1
5 11831 1 1 117 THR HG21 H 16.144 -8.219 -6.805 1.00 . A A . 117 THR HG21 1 1
5 11832 1 1 117 THR HG22 H 16.951 -6.753 -6.248 1.00 . A A . 117 THR HG22 1 1
5 11833 1 1 117 THR HG23 H 17.447 -7.510 -7.761 1.00 . A A . 117 THR HG23 1 1
5 11834 1 1 117 THR N N 13.363 -5.431 -7.888 1.00 . A A . 117 THR N 1 1
5 11835 1 1 117 THR O O 14.093 -4.213 -5.649 1.00 . A A . 117 THR O 1 1
5 11836 1 1 117 THR OG1 O 15.255 -7.111 -9.092 1.00 . A A . 117 THR OG1 1 1
5 11837 1 1 118 ASP C C 16.261 -3.883 -3.704 1.00 . A A . 118 ASP C 1 1
5 11838 1 1 118 ASP CA C 15.659 -5.288 -3.531 1.00 . A A . 118 ASP CA 1 1
5 11839 1 1 118 ASP CB C 16.658 -6.181 -2.788 1.00 . A A . 118 ASP CB 1 1
5 11840 1 1 118 ASP CG C 16.809 -5.845 -1.310 1.00 . A A . 118 ASP CG 1 1
5 11841 1 1 118 ASP H H 15.661 -6.834 -4.990 1.00 . A A . 118 ASP H 1 1
5 11842 1 1 118 ASP HA H 14.753 -5.203 -2.951 1.00 . A A . 118 ASP HA 1 1
5 11843 1 1 118 ASP HB2 H 16.335 -7.210 -2.868 1.00 . A A . 118 ASP HB2 1 1
5 11844 1 1 118 ASP HB3 H 17.624 -6.073 -3.266 1.00 . A A . 118 ASP HB3 1 1
5 11845 1 1 118 ASP N N 15.317 -5.932 -4.820 1.00 . A A . 118 ASP N 1 1
5 11846 1 1 118 ASP O O 16.136 -3.041 -2.825 1.00 . A A . 118 ASP O 1 1
5 11847 1 1 118 ASP OD1 O 17.148 -4.685 -0.992 1.00 . A A . 118 ASP OD1 1 1
5 11848 1 1 118 ASP OD2 O 16.599 -6.747 -0.474 1.00 . A A . 118 ASP OD2 1 1
5 11849 1 1 119 GLU C C 16.632 -1.190 -5.103 1.00 . A A . 119 GLU C 1 1
5 11850 1 1 119 GLU CA C 17.574 -2.391 -5.189 1.00 . A A . 119 GLU CA 1 1
5 11851 1 1 119 GLU CB C 18.118 -2.494 -6.619 1.00 . A A . 119 GLU CB 1 1
5 11852 1 1 119 GLU CD C 17.546 -3.129 -9.013 1.00 . A A . 119 GLU CD 1 1
5 11853 1 1 119 GLU CG C 17.187 -3.276 -7.547 1.00 . A A . 119 GLU CG 1 1
5 11854 1 1 119 GLU H H 17.028 -4.429 -5.447 1.00 . A A . 119 GLU H 1 1
5 11855 1 1 119 GLU HA H 18.376 -2.228 -4.513 1.00 . A A . 119 GLU HA 1 1
5 11856 1 1 119 GLU HB2 H 18.246 -1.499 -7.019 1.00 . A A . 119 GLU HB2 1 1
5 11857 1 1 119 GLU HB3 H 19.075 -2.994 -6.597 1.00 . A A . 119 GLU HB3 1 1
5 11858 1 1 119 GLU HG2 H 17.257 -4.312 -7.272 1.00 . A A . 119 GLU HG2 1 1
5 11859 1 1 119 GLU HG3 H 16.156 -2.938 -7.393 1.00 . A A . 119 GLU HG3 1 1
5 11860 1 1 119 GLU N N 16.933 -3.675 -4.829 1.00 . A A . 119 GLU N 1 1
5 11861 1 1 119 GLU O O 16.951 -0.176 -4.476 1.00 . A A . 119 GLU O 1 1
5 11862 1 1 119 GLU OE1 O 17.026 -2.196 -9.661 1.00 . A A . 119 GLU OE1 1 1
5 11863 1 1 119 GLU OE2 O 18.347 -3.946 -9.513 1.00 . A A . 119 GLU OE2 1 1
5 11864 1 1 120 GLU C C 13.801 -0.160 -4.412 1.00 . A A . 120 GLU C 1 1
5 11865 1 1 120 GLU CA C 14.453 -0.292 -5.781 1.00 . A A . 120 GLU CA 1 1
5 11866 1 1 120 GLU CB C 13.398 -0.611 -6.846 1.00 . A A . 120 GLU CB 1 1
5 11867 1 1 120 GLU CD C 14.258 0.537 -8.946 1.00 . A A . 120 GLU CD 1 1
5 11868 1 1 120 GLU CG C 13.954 -0.784 -8.260 1.00 . A A . 120 GLU CG 1 1
5 11869 1 1 120 GLU H H 15.316 -2.181 -6.196 1.00 . A A . 120 GLU H 1 1
5 11870 1 1 120 GLU HA H 14.936 0.642 -6.029 1.00 . A A . 120 GLU HA 1 1
5 11871 1 1 120 GLU HB2 H 12.902 -1.525 -6.566 1.00 . A A . 120 GLU HB2 1 1
5 11872 1 1 120 GLU HB3 H 12.673 0.188 -6.864 1.00 . A A . 120 GLU HB3 1 1
5 11873 1 1 120 GLU HG2 H 14.865 -1.361 -8.205 1.00 . A A . 120 GLU HG2 1 1
5 11874 1 1 120 GLU HG3 H 13.230 -1.322 -8.853 1.00 . A A . 120 GLU HG3 1 1
5 11875 1 1 120 GLU N N 15.480 -1.335 -5.742 1.00 . A A . 120 GLU N 1 1
5 11876 1 1 120 GLU O O 13.420 0.938 -3.994 1.00 . A A . 120 GLU O 1 1
5 11877 1 1 120 GLU OE1 O 15.398 1.029 -8.808 1.00 . A A . 120 GLU OE1 1 1
5 11878 1 1 120 GLU OE2 O 13.356 1.078 -9.620 1.00 . A A . 120 GLU OE2 1 1
5 11879 1 1 121 VAL C C 14.148 -0.832 -1.364 1.00 . A A . 121 VAL C 1 1
5 11880 1 1 121 VAL CA C 13.124 -1.351 -2.373 1.00 . A A . 121 VAL CA 1 1
5 11881 1 1 121 VAL CB C 12.554 -2.733 -1.939 1.00 . A A . 121 VAL CB 1 1
5 11882 1 1 121 VAL CG1 C 11.833 -3.411 -3.083 1.00 . A A . 121 VAL CG1 1 1
5 11883 1 1 121 VAL CG2 C 13.600 -3.656 -1.338 1.00 . A A . 121 VAL CG2 1 1
5 11884 1 1 121 VAL H H 13.973 -2.142 -4.142 1.00 . A A . 121 VAL H 1 1
5 11885 1 1 121 VAL HA H 12.303 -0.665 -2.379 1.00 . A A . 121 VAL HA 1 1
5 11886 1 1 121 VAL HB H 11.818 -2.540 -1.174 1.00 . A A . 121 VAL HB 1 1
5 11887 1 1 121 VAL HG11 H 11.690 -4.461 -2.845 1.00 . A A . 121 VAL HG11 1 1
5 11888 1 1 121 VAL HG12 H 12.420 -3.318 -3.987 1.00 . A A . 121 VAL HG12 1 1
5 11889 1 1 121 VAL HG13 H 10.873 -2.935 -3.225 1.00 . A A . 121 VAL HG13 1 1
5 11890 1 1 121 VAL HG21 H 14.547 -3.495 -1.828 1.00 . A A . 121 VAL HG21 1 1
5 11891 1 1 121 VAL HG22 H 13.286 -4.681 -1.466 1.00 . A A . 121 VAL HG22 1 1
5 11892 1 1 121 VAL HG23 H 13.698 -3.443 -0.282 1.00 . A A . 121 VAL HG23 1 1
5 11893 1 1 121 VAL N N 13.679 -1.306 -3.724 1.00 . A A . 121 VAL N 1 1
5 11894 1 1 121 VAL O O 13.787 -0.379 -0.290 1.00 . A A . 121 VAL O 1 1
5 11895 1 1 122 ASP C C 16.438 0.958 -0.592 1.00 . A A . 122 ASP C 1 1
5 11896 1 1 122 ASP CA C 16.534 -0.542 -0.841 1.00 . A A . 122 ASP CA 1 1
5 11897 1 1 122 ASP CB C 17.855 -0.956 -1.460 1.00 . A A . 122 ASP CB 1 1
5 11898 1 1 122 ASP CG C 19.016 -0.933 -0.479 1.00 . A A . 122 ASP CG 1 1
5 11899 1 1 122 ASP H H 15.668 -1.462 -2.531 1.00 . A A . 122 ASP H 1 1
5 11900 1 1 122 ASP HA H 16.424 -1.033 0.096 1.00 . A A . 122 ASP HA 1 1
5 11901 1 1 122 ASP HB2 H 17.728 -1.968 -1.817 1.00 . A A . 122 ASP HB2 1 1
5 11902 1 1 122 ASP HB3 H 18.084 -0.302 -2.292 1.00 . A A . 122 ASP HB3 1 1
5 11903 1 1 122 ASP N N 15.442 -1.004 -1.690 1.00 . A A . 122 ASP N 1 1
5 11904 1 1 122 ASP O O 16.789 1.431 0.486 1.00 . A A . 122 ASP O 1 1
5 11905 1 1 122 ASP OD1 O 19.673 0.123 -0.361 1.00 . A A . 122 ASP OD1 1 1
5 11906 1 1 122 ASP OD2 O 19.266 -1.970 0.170 1.00 . A A . 122 ASP OD2 1 1
5 11907 1 1 123 GLU C C 14.456 3.275 -0.581 1.00 . A A . 123 GLU C 1 1
5 11908 1 1 123 GLU CA C 15.695 3.126 -1.456 1.00 . A A . 123 GLU CA 1 1
5 11909 1 1 123 GLU CB C 15.485 3.797 -2.818 1.00 . A A . 123 GLU CB 1 1
5 11910 1 1 123 GLU CD C 16.517 4.595 -4.983 1.00 . A A . 123 GLU CD 1 1
5 11911 1 1 123 GLU CG C 16.757 3.928 -3.642 1.00 . A A . 123 GLU CG 1 1
5 11912 1 1 123 GLU H H 15.760 1.259 -2.455 1.00 . A A . 123 GLU H 1 1
5 11913 1 1 123 GLU HA H 16.534 3.576 -0.942 1.00 . A A . 123 GLU HA 1 1
5 11914 1 1 123 GLU HB2 H 14.773 3.216 -3.385 1.00 . A A . 123 GLU HB2 1 1
5 11915 1 1 123 GLU HB3 H 15.082 4.787 -2.659 1.00 . A A . 123 GLU HB3 1 1
5 11916 1 1 123 GLU HG2 H 17.472 4.518 -3.088 1.00 . A A . 123 GLU HG2 1 1
5 11917 1 1 123 GLU HG3 H 17.162 2.942 -3.815 1.00 . A A . 123 GLU HG3 1 1
5 11918 1 1 123 GLU N N 15.951 1.693 -1.598 1.00 . A A . 123 GLU N 1 1
5 11919 1 1 123 GLU O O 14.295 4.260 0.138 1.00 . A A . 123 GLU O 1 1
5 11920 1 1 123 GLU OE1 O 16.229 3.874 -5.961 1.00 . A A . 123 GLU OE1 1 1
5 11921 1 1 123 GLU OE2 O 16.616 5.838 -5.053 1.00 . A A . 123 GLU OE2 1 1
5 11922 1 1 124 MET C C 12.681 1.821 1.578 1.00 . A A . 124 MET C 1 1
5 11923 1 1 124 MET CA C 12.365 2.168 0.117 1.00 . A A . 124 MET CA 1 1
5 11924 1 1 124 MET CB C 11.385 1.129 -0.455 1.00 . A A . 124 MET CB 1 1
5 11925 1 1 124 MET CE C 9.695 0.642 -4.246 1.00 . A A . 124 MET CE 1 1
5 11926 1 1 124 MET CG C 10.946 1.395 -1.891 1.00 . A A . 124 MET CG 1 1
5 11927 1 1 124 MET H H 13.773 1.535 -1.301 1.00 . A A . 124 MET H 1 1
5 11928 1 1 124 MET HA H 11.907 3.120 0.081 1.00 . A A . 124 MET HA 1 1
5 11929 1 1 124 MET HB2 H 11.853 0.158 -0.418 1.00 . A A . 124 MET HB2 1 1
5 11930 1 1 124 MET HB3 H 10.502 1.112 0.167 1.00 . A A . 124 MET HB3 1 1
5 11931 1 1 124 MET HE1 H 9.146 -0.098 -4.809 1.00 . A A . 124 MET HE1 1 1
5 11932 1 1 124 MET HE2 H 10.616 0.875 -4.760 1.00 . A A . 124 MET HE2 1 1
5 11933 1 1 124 MET HE3 H 9.099 1.538 -4.152 1.00 . A A . 124 MET HE3 1 1
5 11934 1 1 124 MET HG2 H 10.293 2.253 -1.901 1.00 . A A . 124 MET HG2 1 1
5 11935 1 1 124 MET HG3 H 11.821 1.603 -2.489 1.00 . A A . 124 MET HG3 1 1
5 11936 1 1 124 MET N N 13.585 2.252 -0.670 1.00 . A A . 124 MET N 1 1
5 11937 1 1 124 MET O O 12.057 2.367 2.485 1.00 . A A . 124 MET O 1 1
5 11938 1 1 124 MET SD S 10.067 -0.002 -2.617 1.00 . A A . 124 MET SD 1 1
5 11939 1 1 125 ILE C C 15.049 1.477 3.818 1.00 . A A . 125 ILE C 1 1
5 11940 1 1 125 ILE CA C 14.044 0.522 3.165 1.00 . A A . 125 ILE CA 1 1
5 11941 1 1 125 ILE CB C 14.511 -0.965 3.268 1.00 . A A . 125 ILE CB 1 1
5 11942 1 1 125 ILE CD1 C 16.529 -2.467 2.775 1.00 . A A . 125 ILE CD1 1 1
5 11943 1 1 125 ILE CG1 C 15.687 -1.299 2.319 1.00 . A A . 125 ILE CG1 1 1
5 11944 1 1 125 ILE CG2 C 13.325 -1.892 2.993 1.00 . A A . 125 ILE CG2 1 1
5 11945 1 1 125 ILE H H 14.182 0.555 1.035 1.00 . A A . 125 ILE H 1 1
5 11946 1 1 125 ILE HA H 13.143 0.605 3.737 1.00 . A A . 125 ILE HA 1 1
5 11947 1 1 125 ILE HB H 14.823 -1.135 4.288 1.00 . A A . 125 ILE HB 1 1
5 11948 1 1 125 ILE HD11 H 17.573 -2.238 2.631 1.00 . A A . 125 ILE HD11 1 1
5 11949 1 1 125 ILE HD12 H 16.267 -3.341 2.199 1.00 . A A . 125 ILE HD12 1 1
5 11950 1 1 125 ILE HD13 H 16.340 -2.658 3.823 1.00 . A A . 125 ILE HD13 1 1
5 11951 1 1 125 ILE HG12 H 15.301 -1.548 1.340 1.00 . A A . 125 ILE HG12 1 1
5 11952 1 1 125 ILE HG13 H 16.334 -0.441 2.241 1.00 . A A . 125 ILE HG13 1 1
5 11953 1 1 125 ILE HG21 H 12.498 -1.615 3.625 1.00 . A A . 125 ILE HG21 1 1
5 11954 1 1 125 ILE HG22 H 13.610 -2.912 3.200 1.00 . A A . 125 ILE HG22 1 1
5 11955 1 1 125 ILE HG23 H 13.032 -1.804 1.957 1.00 . A A . 125 ILE HG23 1 1
5 11956 1 1 125 ILE N N 13.678 0.934 1.802 1.00 . A A . 125 ILE N 1 1
5 11957 1 1 125 ILE O O 15.070 1.617 5.044 1.00 . A A . 125 ILE O 1 1
5 11958 1 1 126 ARG C C 16.198 4.358 4.019 1.00 . A A . 126 ARG C 1 1
5 11959 1 1 126 ARG CA C 16.874 3.101 3.470 1.00 . A A . 126 ARG CA 1 1
5 11960 1 1 126 ARG CB C 17.852 3.485 2.358 1.00 . A A . 126 ARG CB 1 1
5 11961 1 1 126 ARG CD C 19.967 2.939 1.096 1.00 . A A . 126 ARG CD 1 1
5 11962 1 1 126 ARG CG C 19.021 2.519 2.214 1.00 . A A . 126 ARG CG 1 1
5 11963 1 1 126 ARG CZ C 21.695 4.680 0.667 1.00 . A A . 126 ARG CZ 1 1
5 11964 1 1 126 ARG H H 15.803 1.950 2.032 1.00 . A A . 126 ARG H 1 1
5 11965 1 1 126 ARG HA H 17.421 2.640 4.268 1.00 . A A . 126 ARG HA 1 1
5 11966 1 1 126 ARG HB2 H 17.319 3.513 1.419 1.00 . A A . 126 ARG HB2 1 1
5 11967 1 1 126 ARG HB3 H 18.249 4.468 2.566 1.00 . A A . 126 ARG HB3 1 1
5 11968 1 1 126 ARG HD2 H 20.620 2.110 0.867 1.00 . A A . 126 ARG HD2 1 1
5 11969 1 1 126 ARG HD3 H 19.382 3.186 0.223 1.00 . A A . 126 ARG HD3 1 1
5 11970 1 1 126 ARG HE H 20.652 4.474 2.362 1.00 . A A . 126 ARG HE 1 1
5 11971 1 1 126 ARG HG2 H 19.569 2.493 3.143 1.00 . A A . 126 ARG HG2 1 1
5 11972 1 1 126 ARG HG3 H 18.634 1.534 1.995 1.00 . A A . 126 ARG HG3 1 1
5 11973 1 1 126 ARG HH11 H 21.414 3.432 -0.904 1.00 . A A . 126 ARG HH11 1 1
5 11974 1 1 126 ARG HH12 H 22.606 4.667 -1.143 1.00 . A A . 126 ARG HH12 1 1
5 11975 1 1 126 ARG HH21 H 22.216 6.081 2.028 1.00 . A A . 126 ARG HH21 1 1
5 11976 1 1 126 ARG HH22 H 23.058 6.164 0.516 1.00 . A A . 126 ARG HH22 1 1
5 11977 1 1 126 ARG N N 15.876 2.126 2.990 1.00 . A A . 126 ARG N 1 1
5 11978 1 1 126 ARG NE N 20.786 4.101 1.466 1.00 . A A . 126 ARG NE 1 1
5 11979 1 1 126 ARG NH1 N 21.924 4.222 -0.562 1.00 . A A . 126 ARG NH1 1 1
5 11980 1 1 126 ARG NH2 N 22.379 5.728 1.106 1.00 . A A . 126 ARG NH2 1 1
5 11981 1 1 126 ARG O O 16.723 5.008 4.928 1.00 . A A . 126 ARG O 1 1
5 11982 1 1 127 GLU C C 13.519 5.611 5.213 1.00 . A A . 127 GLU C 1 1
5 11983 1 1 127 GLU CA C 14.240 5.852 3.882 1.00 . A A . 127 GLU CA 1 1
5 11984 1 1 127 GLU CB C 13.244 6.244 2.792 1.00 . A A . 127 GLU CB 1 1
5 11985 1 1 127 GLU CD C 14.157 8.329 1.676 1.00 . A A . 127 GLU CD 1 1
5 11986 1 1 127 GLU CG C 13.918 6.834 1.562 1.00 . A A . 127 GLU CG 1 1
5 11987 1 1 127 GLU H H 14.703 4.141 2.699 1.00 . A A . 127 GLU H 1 1
5 11988 1 1 127 GLU HA H 14.925 6.665 4.021 1.00 . A A . 127 GLU HA 1 1
5 11989 1 1 127 GLU HB2 H 12.689 5.367 2.493 1.00 . A A . 127 GLU HB2 1 1
5 11990 1 1 127 GLU HB3 H 12.559 6.978 3.189 1.00 . A A . 127 GLU HB3 1 1
5 11991 1 1 127 GLU HG2 H 14.876 6.341 1.434 1.00 . A A . 127 GLU HG2 1 1
5 11992 1 1 127 GLU HG3 H 13.299 6.644 0.699 1.00 . A A . 127 GLU HG3 1 1
5 11993 1 1 127 GLU N N 15.029 4.686 3.452 1.00 . A A . 127 GLU N 1 1
5 11994 1 1 127 GLU O O 13.107 6.565 5.878 1.00 . A A . 127 GLU O 1 1
5 11995 1 1 127 GLU OE1 O 15.235 8.722 2.169 1.00 . A A . 127 GLU OE1 1 1
5 11996 1 1 127 GLU OE2 O 13.265 9.105 1.271 1.00 . A A . 127 GLU OE2 1 1
5 11997 1 1 128 ALA C C 13.771 3.716 7.931 1.00 . A A . 128 ALA C 1 1
5 11998 1 1 128 ALA CA C 12.739 3.952 6.841 1.00 . A A . 128 ALA CA 1 1
5 11999 1 1 128 ALA CB C 11.904 2.707 6.639 1.00 . A A . 128 ALA CB 1 1
5 12000 1 1 128 ALA H H 13.681 3.632 4.997 1.00 . A A . 128 ALA H 1 1
5 12001 1 1 128 ALA HA H 12.095 4.734 7.148 1.00 . A A . 128 ALA HA 1 1
5 12002 1 1 128 ALA HB1 H 12.531 1.835 6.741 1.00 . A A . 128 ALA HB1 1 1
5 12003 1 1 128 ALA HB2 H 11.469 2.723 5.655 1.00 . A A . 128 ALA HB2 1 1
5 12004 1 1 128 ALA HB3 H 11.119 2.676 7.379 1.00 . A A . 128 ALA HB3 1 1
5 12005 1 1 128 ALA N N 13.370 4.334 5.587 1.00 . A A . 128 ALA N 1 1
5 12006 1 1 128 ALA O O 13.458 3.792 9.113 1.00 . A A . 128 ALA O 1 1
5 12007 1 1 129 ASP C C 17.091 4.347 8.458 1.00 . A A . 129 ASP C 1 1
5 12008 1 1 129 ASP CA C 16.085 3.199 8.422 1.00 . A A . 129 ASP CA 1 1
5 12009 1 1 129 ASP CB C 16.727 1.902 8.012 1.00 . A A . 129 ASP CB 1 1
5 12010 1 1 129 ASP CG C 17.281 1.119 9.188 1.00 . A A . 129 ASP CG 1 1
5 12011 1 1 129 ASP H H 15.189 3.431 6.568 1.00 . A A . 129 ASP H 1 1
5 12012 1 1 129 ASP HA H 15.676 3.074 9.387 1.00 . A A . 129 ASP HA 1 1
5 12013 1 1 129 ASP HB2 H 15.975 1.301 7.512 1.00 . A A . 129 ASP HB2 1 1
5 12014 1 1 129 ASP HB3 H 17.520 2.124 7.334 1.00 . A A . 129 ASP HB3 1 1
5 12015 1 1 129 ASP N N 15.005 3.459 7.516 1.00 . A A . 129 ASP N 1 1
5 12016 1 1 129 ASP O O 17.841 4.567 7.499 1.00 . A A . 129 ASP O 1 1
5 12017 1 1 129 ASP OD1 O 18.246 1.601 9.819 1.00 . A A . 129 ASP OD1 1 1
5 12018 1 1 129 ASP OD2 O 16.748 0.029 9.481 1.00 . A A . 129 ASP OD2 1 1
5 12019 1 1 130 ILE C C 19.415 5.727 10.122 1.00 . A A . 130 ILE C 1 1
5 12020 1 1 130 ILE CA C 18.004 6.219 9.780 1.00 . A A . 130 ILE CA 1 1
5 12021 1 1 130 ILE CB C 17.508 7.219 10.871 1.00 . A A . 130 ILE CB 1 1
5 12022 1 1 130 ILE CD1 C 18.137 6.397 13.211 1.00 . A A . 130 ILE CD1 1 1
5 12023 1 1 130 ILE CG1 C 17.053 6.507 12.159 1.00 . A A . 130 ILE CG1 1 1
5 12024 1 1 130 ILE CG2 C 16.379 8.080 10.323 1.00 . A A . 130 ILE CG2 1 1
5 12025 1 1 130 ILE H H 16.432 4.874 10.273 1.00 . A A . 130 ILE H 1 1
5 12026 1 1 130 ILE HA H 18.057 6.750 8.850 1.00 . A A . 130 ILE HA 1 1
5 12027 1 1 130 ILE HB H 18.332 7.877 11.110 1.00 . A A . 130 ILE HB 1 1
5 12028 1 1 130 ILE HD11 H 17.745 5.889 14.080 1.00 . A A . 130 ILE HD11 1 1
5 12029 1 1 130 ILE HD12 H 18.468 7.386 13.491 1.00 . A A . 130 ILE HD12 1 1
5 12030 1 1 130 ILE HD13 H 18.970 5.838 12.812 1.00 . A A . 130 ILE HD13 1 1
5 12031 1 1 130 ILE HG12 H 16.227 7.051 12.589 1.00 . A A . 130 ILE HG12 1 1
5 12032 1 1 130 ILE HG13 H 16.731 5.509 11.910 1.00 . A A . 130 ILE HG13 1 1
5 12033 1 1 130 ILE HG21 H 16.046 8.767 11.087 1.00 . A A . 130 ILE HG21 1 1
5 12034 1 1 130 ILE HG22 H 15.557 7.448 10.024 1.00 . A A . 130 ILE HG22 1 1
5 12035 1 1 130 ILE HG23 H 16.734 8.637 9.468 1.00 . A A . 130 ILE HG23 1 1
5 12036 1 1 130 ILE N N 17.080 5.089 9.572 1.00 . A A . 130 ILE N 1 1
5 12037 1 1 130 ILE O O 20.402 6.447 9.939 1.00 . A A . 130 ILE O 1 1
5 12038 1 1 131 ASP C C 21.267 2.954 9.866 1.00 . A A . 131 ASP C 1 1
5 12039 1 1 131 ASP CA C 20.728 3.846 11.003 1.00 . A A . 131 ASP CA 1 1
5 12040 1 1 131 ASP CB C 20.486 3.016 12.273 1.00 . A A . 131 ASP CB 1 1
5 12041 1 1 131 ASP CG C 21.770 2.563 12.952 1.00 . A A . 131 ASP CG 1 1
5 12042 1 1 131 ASP H H 18.638 3.996 10.723 1.00 . A A . 131 ASP H 1 1
5 12043 1 1 131 ASP HA H 21.451 4.618 11.217 1.00 . A A . 131 ASP HA 1 1
5 12044 1 1 131 ASP HB2 H 19.926 3.614 12.980 1.00 . A A . 131 ASP HB2 1 1
5 12045 1 1 131 ASP HB3 H 19.905 2.139 12.011 1.00 . A A . 131 ASP HB3 1 1
5 12046 1 1 131 ASP N N 19.474 4.492 10.618 1.00 . A A . 131 ASP N 1 1
5 12047 1 1 131 ASP O O 22.335 2.347 10.003 1.00 . A A . 131 ASP O 1 1
5 12048 1 1 131 ASP OD1 O 22.265 1.467 12.615 1.00 . A A . 131 ASP OD1 1 1
5 12049 1 1 131 ASP OD2 O 22.277 3.306 13.819 1.00 . A A . 131 ASP OD2 1 1
5 12050 1 1 132 GLY C C 21.106 0.609 7.886 1.00 . A A . 132 GLY C 1 1
5 12051 1 1 132 GLY CA C 20.925 2.092 7.583 1.00 . A A . 132 GLY CA 1 1
5 12052 1 1 132 GLY H H 19.688 3.404 8.705 1.00 . A A . 132 GLY H 1 1
5 12053 1 1 132 GLY HA2 H 20.172 2.195 6.817 1.00 . A A . 132 GLY HA2 1 1
5 12054 1 1 132 GLY HA3 H 21.858 2.483 7.202 1.00 . A A . 132 GLY HA3 1 1
5 12055 1 1 132 GLY N N 20.524 2.894 8.743 1.00 . A A . 132 GLY N 1 1
5 12056 1 1 132 GLY O O 22.133 0.026 7.527 1.00 . A A . 132 GLY O 1 1
5 12057 1 1 133 ASP C C 19.576 -2.317 7.807 1.00 . A A . 133 ASP C 1 1
5 12058 1 1 133 ASP CA C 20.166 -1.417 8.908 1.00 . A A . 133 ASP CA 1 1
5 12059 1 1 133 ASP CB C 19.423 -1.644 10.231 1.00 . A A . 133 ASP CB 1 1
5 12060 1 1 133 ASP CG C 19.942 -2.849 10.998 1.00 . A A . 133 ASP CG 1 1
5 12061 1 1 133 ASP H H 19.318 0.528 8.795 1.00 . A A . 133 ASP H 1 1
5 12062 1 1 133 ASP HA H 21.204 -1.678 9.045 1.00 . A A . 133 ASP HA 1 1
5 12063 1 1 133 ASP HB2 H 19.539 -0.769 10.856 1.00 . A A . 133 ASP HB2 1 1
5 12064 1 1 133 ASP HB3 H 18.372 -1.799 10.023 1.00 . A A . 133 ASP HB3 1 1
5 12065 1 1 133 ASP N N 20.109 0.005 8.546 1.00 . A A . 133 ASP N 1 1
5 12066 1 1 133 ASP O O 19.685 -3.546 7.888 1.00 . A A . 133 ASP O 1 1
5 12067 1 1 133 ASP OD1 O 19.420 -3.962 10.781 1.00 . A A . 133 ASP OD1 1 1
5 12068 1 1 133 ASP OD2 O 20.871 -2.677 11.816 1.00 . A A . 133 ASP OD2 1 1
5 12069 1 1 134 GLY C C 17.086 -3.190 5.989 1.00 . A A . 134 GLY C 1 1
5 12070 1 1 134 GLY CA C 18.390 -2.461 5.666 1.00 . A A . 134 GLY CA 1 1
5 12071 1 1 134 GLY H H 18.892 -0.724 6.786 1.00 . A A . 134 GLY H 1 1
5 12072 1 1 134 GLY HA2 H 18.199 -1.775 4.847 1.00 . A A . 134 GLY HA2 1 1
5 12073 1 1 134 GLY HA3 H 19.122 -3.190 5.342 1.00 . A A . 134 GLY HA3 1 1
5 12074 1 1 134 GLY N N 18.959 -1.702 6.782 1.00 . A A . 134 GLY N 1 1
5 12075 1 1 134 GLY O O 16.691 -4.090 5.246 1.00 . A A . 134 GLY O 1 1
5 12076 1 1 135 GLN C C 14.237 -2.494 8.190 1.00 . A A . 135 GLN C 1 1
5 12077 1 1 135 GLN CA C 15.170 -3.482 7.497 1.00 . A A . 135 GLN CA 1 1
5 12078 1 1 135 GLN CB C 15.467 -4.682 8.385 1.00 . A A . 135 GLN CB 1 1
5 12079 1 1 135 GLN CD C 16.069 -7.125 8.182 1.00 . A A . 135 GLN CD 1 1
5 12080 1 1 135 GLN CG C 15.203 -5.988 7.677 1.00 . A A . 135 GLN CG 1 1
5 12081 1 1 135 GLN H H 16.802 -2.127 7.670 1.00 . A A . 135 GLN H 1 1
5 12082 1 1 135 GLN HA H 14.690 -3.820 6.587 1.00 . A A . 135 GLN HA 1 1
5 12083 1 1 135 GLN HB2 H 16.506 -4.653 8.680 1.00 . A A . 135 GLN HB2 1 1
5 12084 1 1 135 GLN HB3 H 14.847 -4.633 9.265 1.00 . A A . 135 GLN HB3 1 1
5 12085 1 1 135 GLN HE21 H 17.468 -6.690 6.839 1.00 . A A . 135 GLN HE21 1 1
5 12086 1 1 135 GLN HE22 H 17.815 -8.026 7.877 1.00 . A A . 135 GLN HE22 1 1
5 12087 1 1 135 GLN HG2 H 14.166 -6.239 7.840 1.00 . A A . 135 GLN HG2 1 1
5 12088 1 1 135 GLN HG3 H 15.377 -5.850 6.606 1.00 . A A . 135 GLN HG3 1 1
5 12089 1 1 135 GLN N N 16.431 -2.835 7.103 1.00 . A A . 135 GLN N 1 1
5 12090 1 1 135 GLN NE2 N 17.235 -7.298 7.571 1.00 . A A . 135 GLN NE2 1 1
5 12091 1 1 135 GLN O O 14.724 -1.499 8.737 1.00 . A A . 135 GLN O 1 1
5 12092 1 1 135 GLN OE1 O 15.694 -7.841 9.111 1.00 . A A . 135 GLN OE1 1 1
5 12093 1 1 136 VAL C C 11.190 -2.203 9.998 1.00 . A A . 136 VAL C 1 1
5 12094 1 1 136 VAL CA C 12.017 -1.731 8.783 1.00 . A A . 136 VAL CA 1 1
5 12095 1 1 136 VAL CB C 11.096 -1.102 7.695 1.00 . A A . 136 VAL CB 1 1
5 12096 1 1 136 VAL CG1 C 10.392 0.154 8.182 1.00 . A A . 136 VAL CG1 1 1
5 12097 1 1 136 VAL CG2 C 11.882 -0.782 6.429 1.00 . A A . 136 VAL CG2 1 1
5 12098 1 1 136 VAL H H 12.494 -3.591 7.808 1.00 . A A . 136 VAL H 1 1
5 12099 1 1 136 VAL HA H 12.672 -0.954 9.126 1.00 . A A . 136 VAL HA 1 1
5 12100 1 1 136 VAL HB H 10.348 -1.821 7.442 1.00 . A A . 136 VAL HB 1 1
5 12101 1 1 136 VAL HG11 H 9.955 0.668 7.331 1.00 . A A . 136 VAL HG11 1 1
5 12102 1 1 136 VAL HG12 H 11.110 0.799 8.664 1.00 . A A . 136 VAL HG12 1 1
5 12103 1 1 136 VAL HG13 H 9.616 -0.114 8.880 1.00 . A A . 136 VAL HG13 1 1
5 12104 1 1 136 VAL HG21 H 12.871 -0.445 6.696 1.00 . A A . 136 VAL HG21 1 1
5 12105 1 1 136 VAL HG22 H 11.370 0.002 5.874 1.00 . A A . 136 VAL HG22 1 1
5 12106 1 1 136 VAL HG23 H 11.955 -1.675 5.819 1.00 . A A . 136 VAL HG23 1 1
5 12107 1 1 136 VAL N N 12.894 -2.737 8.192 1.00 . A A . 136 VAL N 1 1
5 12108 1 1 136 VAL O O 10.283 -3.015 9.871 1.00 . A A . 136 VAL O 1 1
5 12109 1 1 137 ASN C C 9.487 -1.091 12.446 1.00 . A A . 137 ASN C 1 1
5 12110 1 1 137 ASN CA C 10.782 -1.919 12.417 1.00 . A A . 137 ASN CA 1 1
5 12111 1 1 137 ASN CB C 11.652 -1.568 13.633 1.00 . A A . 137 ASN CB 1 1
5 12112 1 1 137 ASN CG C 11.271 -2.340 14.885 1.00 . A A . 137 ASN CG 1 1
5 12113 1 1 137 ASN H H 12.304 -1.097 11.218 1.00 . A A . 137 ASN H 1 1
5 12114 1 1 137 ASN HA H 10.527 -2.963 12.450 1.00 . A A . 137 ASN HA 1 1
5 12115 1 1 137 ASN HB2 H 12.685 -1.772 13.406 1.00 . A A . 137 ASN HB2 1 1
5 12116 1 1 137 ASN HB3 H 11.532 -0.517 13.843 1.00 . A A . 137 ASN HB3 1 1
5 12117 1 1 137 ASN HD21 H 12.350 -3.897 14.292 1.00 . A A . 137 ASN HD21 1 1
5 12118 1 1 137 ASN HD22 H 11.538 -4.079 15.805 1.00 . A A . 137 ASN HD22 1 1
5 12119 1 1 137 ASN N N 11.516 -1.653 11.174 1.00 . A A . 137 ASN N 1 1
5 12120 1 1 137 ASN ND2 N 11.770 -3.562 15.006 1.00 . A A . 137 ASN ND2 1 1
5 12121 1 1 137 ASN O O 9.236 -0.286 11.543 1.00 . A A . 137 ASN O 1 1
5 12122 1 1 137 ASN OD1 O 10.531 -1.840 15.732 1.00 . A A . 137 ASN OD1 1 1
5 12123 1 1 138 TYR C C 7.581 0.898 13.965 1.00 . A A . 138 TYR C 1 1
5 12124 1 1 138 TYR CA C 7.395 -0.593 13.650 1.00 . A A . 138 TYR CA 1 1
5 12125 1 1 138 TYR CB C 6.514 -1.265 14.724 1.00 . A A . 138 TYR CB 1 1
5 12126 1 1 138 TYR CD1 C 7.278 -0.620 17.052 1.00 . A A . 138 TYR CD1 1 1
5 12127 1 1 138 TYR CD2 C 7.785 -2.815 16.269 1.00 . A A . 138 TYR CD2 1 1
5 12128 1 1 138 TYR CE1 C 7.904 -0.900 18.252 1.00 . A A . 138 TYR CE1 1 1
5 12129 1 1 138 TYR CE2 C 8.411 -3.102 17.467 1.00 . A A . 138 TYR CE2 1 1
5 12130 1 1 138 TYR CG C 7.209 -1.571 16.041 1.00 . A A . 138 TYR CG 1 1
5 12131 1 1 138 TYR CZ C 8.468 -2.142 18.454 1.00 . A A . 138 TYR CZ 1 1
5 12132 1 1 138 TYR H H 8.970 -1.921 14.186 1.00 . A A . 138 TYR H 1 1
5 12133 1 1 138 TYR HA H 6.880 -0.665 12.703 1.00 . A A . 138 TYR HA 1 1
5 12134 1 1 138 TYR HB2 H 5.680 -0.617 14.943 1.00 . A A . 138 TYR HB2 1 1
5 12135 1 1 138 TYR HB3 H 6.136 -2.197 14.328 1.00 . A A . 138 TYR HB3 1 1
5 12136 1 1 138 TYR HD1 H 6.835 0.351 16.890 1.00 . A A . 138 TYR HD1 1 1
5 12137 1 1 138 TYR HD2 H 7.739 -3.564 15.493 1.00 . A A . 138 TYR HD2 1 1
5 12138 1 1 138 TYR HE1 H 7.948 -0.149 19.027 1.00 . A A . 138 TYR HE1 1 1
5 12139 1 1 138 TYR HE2 H 8.853 -4.075 17.625 1.00 . A A . 138 TYR HE2 1 1
5 12140 1 1 138 TYR HH H 9.926 -2.867 19.477 1.00 . A A . 138 TYR HH 1 1
5 12141 1 1 138 TYR N N 8.678 -1.299 13.489 1.00 . A A . 138 TYR N 1 1
5 12142 1 1 138 TYR O O 6.779 1.725 13.538 1.00 . A A . 138 TYR O 1 1
5 12143 1 1 138 TYR OH O 9.091 -2.425 19.648 1.00 . A A . 138 TYR OH 1 1
5 12144 1 1 139 GLU C C 9.449 3.492 14.020 1.00 . A A . 139 GLU C 1 1
5 12145 1 1 139 GLU CA C 8.981 2.582 15.129 1.00 . A A . 139 GLU CA 1 1
5 12146 1 1 139 GLU CB C 10.028 2.561 16.247 1.00 . A A . 139 GLU CB 1 1
5 12147 1 1 139 GLU CD C 10.547 2.081 18.674 1.00 . A A . 139 GLU CD 1 1
5 12148 1 1 139 GLU CG C 9.492 2.073 17.585 1.00 . A A . 139 GLU CG 1 1
5 12149 1 1 139 GLU H H 9.245 0.496 14.991 1.00 . A A . 139 GLU H 1 1
5 12150 1 1 139 GLU HA H 8.102 3.017 15.506 1.00 . A A . 139 GLU HA 1 1
5 12151 1 1 139 GLU HB2 H 10.839 1.912 15.952 1.00 . A A . 139 GLU HB2 1 1
5 12152 1 1 139 GLU HB3 H 10.412 3.561 16.382 1.00 . A A . 139 GLU HB3 1 1
5 12153 1 1 139 GLU HG2 H 8.678 2.714 17.888 1.00 . A A . 139 GLU HG2 1 1
5 12154 1 1 139 GLU HG3 H 9.128 1.063 17.463 1.00 . A A . 139 GLU HG3 1 1
5 12155 1 1 139 GLU N N 8.654 1.214 14.706 1.00 . A A . 139 GLU N 1 1
5 12156 1 1 139 GLU O O 9.154 4.691 14.054 1.00 . A A . 139 GLU O 1 1
5 12157 1 1 139 GLU OE1 O 11.241 1.055 18.835 1.00 . A A . 139 GLU OE1 1 1
5 12158 1 1 139 GLU OE2 O 10.679 3.113 19.364 1.00 . A A . 139 GLU OE2 1 1
5 12159 1 1 140 GLU C C 9.652 4.160 10.919 1.00 . A A . 140 GLU C 1 1
5 12160 1 1 140 GLU CA C 10.689 3.821 12.011 1.00 . A A . 140 GLU CA 1 1
5 12161 1 1 140 GLU CB C 11.967 3.239 11.411 1.00 . A A . 140 GLU CB 1 1
5 12162 1 1 140 GLU CD C 14.417 2.694 11.735 1.00 . A A . 140 GLU CD 1 1
5 12163 1 1 140 GLU CG C 13.172 3.310 12.340 1.00 . A A . 140 GLU CG 1 1
5 12164 1 1 140 GLU H H 10.400 2.019 13.061 1.00 . A A . 140 GLU H 1 1
5 12165 1 1 140 GLU HA H 10.928 4.724 12.527 1.00 . A A . 140 GLU HA 1 1
5 12166 1 1 140 GLU HB2 H 11.793 2.202 11.162 1.00 . A A . 140 GLU HB2 1 1
5 12167 1 1 140 GLU HB3 H 12.205 3.781 10.507 1.00 . A A . 140 GLU HB3 1 1
5 12168 1 1 140 GLU HG2 H 13.375 4.347 12.565 1.00 . A A . 140 GLU HG2 1 1
5 12169 1 1 140 GLU HG3 H 12.936 2.785 13.255 1.00 . A A . 140 GLU HG3 1 1
5 12170 1 1 140 GLU N N 10.187 2.968 13.059 1.00 . A A . 140 GLU N 1 1
5 12171 1 1 140 GLU O O 9.478 5.331 10.575 1.00 . A A . 140 GLU O 1 1
5 12172 1 1 140 GLU OE1 O 14.491 1.449 11.668 1.00 . A A . 140 GLU OE1 1 1
5 12173 1 1 140 GLU OE2 O 15.319 3.457 11.330 1.00 . A A . 140 GLU OE2 1 1
5 12174 1 1 141 PHE C C 6.760 4.203 9.798 1.00 . A A . 141 PHE C 1 1
5 12175 1 1 141 PHE CA C 7.929 3.306 9.349 1.00 . A A . 141 PHE CA 1 1
5 12176 1 1 141 PHE CB C 7.442 1.926 8.859 1.00 . A A . 141 PHE CB 1 1
5 12177 1 1 141 PHE CD1 C 5.403 2.344 7.489 1.00 . A A . 141 PHE CD1 1 1
5 12178 1 1 141 PHE CD2 C 5.146 1.396 9.663 1.00 . A A . 141 PHE CD2 1 1
5 12179 1 1 141 PHE CE1 C 4.050 2.362 7.333 1.00 . A A . 141 PHE CE1 1 1
5 12180 1 1 141 PHE CE2 C 3.788 1.401 9.501 1.00 . A A . 141 PHE CE2 1 1
5 12181 1 1 141 PHE CG C 5.968 1.865 8.657 1.00 . A A . 141 PHE CG 1 1
5 12182 1 1 141 PHE CZ C 3.249 1.892 8.335 1.00 . A A . 141 PHE CZ 1 1
5 12183 1 1 141 PHE H H 9.218 2.231 10.650 1.00 . A A . 141 PHE H 1 1
5 12184 1 1 141 PHE HA H 8.362 3.792 8.521 1.00 . A A . 141 PHE HA 1 1
5 12185 1 1 141 PHE HB2 H 7.912 1.702 7.903 1.00 . A A . 141 PHE HB2 1 1
5 12186 1 1 141 PHE HB3 H 7.717 1.177 9.582 1.00 . A A . 141 PHE HB3 1 1
5 12187 1 1 141 PHE HD1 H 6.039 2.713 6.702 1.00 . A A . 141 PHE HD1 1 1
5 12188 1 1 141 PHE HD2 H 5.582 1.012 10.574 1.00 . A A . 141 PHE HD2 1 1
5 12189 1 1 141 PHE HE1 H 3.613 2.735 6.423 1.00 . A A . 141 PHE HE1 1 1
5 12190 1 1 141 PHE HE2 H 3.144 1.033 10.286 1.00 . A A . 141 PHE HE2 1 1
5 12191 1 1 141 PHE HZ H 2.209 1.927 8.214 1.00 . A A . 141 PHE HZ 1 1
5 12192 1 1 141 PHE N N 8.973 3.135 10.384 1.00 . A A . 141 PHE N 1 1
5 12193 1 1 141 PHE O O 6.128 4.849 8.956 1.00 . A A . 141 PHE O 1 1
5 12194 1 1 142 VAL C C 5.761 6.515 11.571 1.00 . A A . 142 VAL C 1 1
5 12195 1 1 142 VAL CA C 5.380 5.055 11.630 1.00 . A A . 142 VAL CA 1 1
5 12196 1 1 142 VAL CB C 4.992 4.653 13.071 1.00 . A A . 142 VAL CB 1 1
5 12197 1 1 142 VAL CG1 C 4.176 3.375 13.049 1.00 . A A . 142 VAL CG1 1 1
5 12198 1 1 142 VAL CG2 C 6.195 4.503 14.005 1.00 . A A . 142 VAL CG2 1 1
5 12199 1 1 142 VAL H H 7.092 3.842 11.737 1.00 . A A . 142 VAL H 1 1
5 12200 1 1 142 VAL HA H 4.519 4.904 10.993 1.00 . A A . 142 VAL HA 1 1
5 12201 1 1 142 VAL HB H 4.384 5.432 13.452 1.00 . A A . 142 VAL HB 1 1
5 12202 1 1 142 VAL HG11 H 4.676 2.646 12.425 1.00 . A A . 142 VAL HG11 1 1
5 12203 1 1 142 VAL HG12 H 3.195 3.583 12.648 1.00 . A A . 142 VAL HG12 1 1
5 12204 1 1 142 VAL HG13 H 4.084 2.989 14.052 1.00 . A A . 142 VAL HG13 1 1
5 12205 1 1 142 VAL HG21 H 5.852 4.223 14.990 1.00 . A A . 142 VAL HG21 1 1
5 12206 1 1 142 VAL HG22 H 6.725 5.442 14.063 1.00 . A A . 142 VAL HG22 1 1
5 12207 1 1 142 VAL HG23 H 6.855 3.739 13.623 1.00 . A A . 142 VAL HG23 1 1
5 12208 1 1 142 VAL N N 6.480 4.249 11.103 1.00 . A A . 142 VAL N 1 1
5 12209 1 1 142 VAL O O 4.986 7.378 11.168 1.00 . A A . 142 VAL O 1 1
5 12210 1 1 143 GLN C C 7.657 8.690 10.636 1.00 . A A . 143 GLN C 1 1
5 12211 1 1 143 GLN CA C 7.688 7.996 12.003 1.00 . A A . 143 GLN CA 1 1
5 12212 1 1 143 GLN CB C 9.118 7.699 12.449 1.00 . A A . 143 GLN CB 1 1
5 12213 1 1 143 GLN CD C 11.254 8.538 13.511 1.00 . A A . 143 GLN CD 1 1
5 12214 1 1 143 GLN CG C 9.904 8.910 12.932 1.00 . A A . 143 GLN CG 1 1
5 12215 1 1 143 GLN H H 7.514 5.928 12.251 1.00 . A A . 143 GLN H 1 1
5 12216 1 1 143 GLN HA H 7.200 8.612 12.730 1.00 . A A . 143 GLN HA 1 1
5 12217 1 1 143 GLN HB2 H 9.073 6.966 13.246 1.00 . A A . 143 GLN HB2 1 1
5 12218 1 1 143 GLN HB3 H 9.644 7.255 11.616 1.00 . A A . 143 GLN HB3 1 1
5 12219 1 1 143 GLN HE21 H 12.100 8.715 11.721 1.00 . A A . 143 GLN HE21 1 1
5 12220 1 1 143 GLN HE22 H 13.158 8.264 13.009 1.00 . A A . 143 GLN HE22 1 1
5 12221 1 1 143 GLN HG2 H 10.060 9.572 12.092 1.00 . A A . 143 GLN HG2 1 1
5 12222 1 1 143 GLN HG3 H 9.328 9.420 13.689 1.00 . A A . 143 GLN HG3 1 1
5 12223 1 1 143 GLN N N 7.011 6.716 11.961 1.00 . A A . 143 GLN N 1 1
5 12224 1 1 143 GLN NE2 N 12.274 8.502 12.661 1.00 . A A . 143 GLN NE2 1 1
5 12225 1 1 143 GLN O O 7.429 9.900 10.538 1.00 . A A . 143 GLN O 1 1
5 12226 1 1 143 GLN OE1 O 11.380 8.286 14.710 1.00 . A A . 143 GLN OE1 1 1
5 12227 1 1 144 MET C C 6.459 8.572 7.716 1.00 . A A . 144 MET C 1 1
5 12228 1 1 144 MET CA C 7.884 8.330 8.217 1.00 . A A . 144 MET CA 1 1
5 12229 1 1 144 MET CB C 8.594 7.292 7.352 1.00 . A A . 144 MET CB 1 1
5 12230 1 1 144 MET CE C 12.541 7.801 8.607 1.00 . A A . 144 MET CE 1 1
5 12231 1 1 144 MET CG C 10.106 7.463 7.317 1.00 . A A . 144 MET CG 1 1
5 12232 1 1 144 MET H H 8.094 6.955 9.776 1.00 . A A . 144 MET H 1 1
5 12233 1 1 144 MET HA H 8.426 9.261 8.174 1.00 . A A . 144 MET HA 1 1
5 12234 1 1 144 MET HB2 H 8.375 6.311 7.748 1.00 . A A . 144 MET HB2 1 1
5 12235 1 1 144 MET HB3 H 8.215 7.353 6.346 1.00 . A A . 144 MET HB3 1 1
5 12236 1 1 144 MET HE1 H 13.130 7.729 9.510 1.00 . A A . 144 MET HE1 1 1
5 12237 1 1 144 MET HE2 H 12.523 8.828 8.271 1.00 . A A . 144 MET HE2 1 1
5 12238 1 1 144 MET HE3 H 12.980 7.179 7.841 1.00 . A A . 144 MET HE3 1 1
5 12239 1 1 144 MET HG2 H 10.523 6.731 6.642 1.00 . A A . 144 MET HG2 1 1
5 12240 1 1 144 MET HG3 H 10.335 8.454 6.955 1.00 . A A . 144 MET HG3 1 1
5 12241 1 1 144 MET N N 7.893 7.889 9.599 1.00 . A A . 144 MET N 1 1
5 12242 1 1 144 MET O O 6.257 9.303 6.748 1.00 . A A . 144 MET O 1 1
5 12243 1 1 144 MET SD S 10.870 7.251 8.939 1.00 . A A . 144 MET SD 1 1
5 12244 1 1 145 MET C C 3.420 9.183 8.778 1.00 . A A . 145 MET C 1 1
5 12245 1 1 145 MET CA C 4.072 8.057 7.983 1.00 . A A . 145 MET CA 1 1
5 12246 1 1 145 MET CB C 3.318 6.736 8.174 1.00 . A A . 145 MET CB 1 1
5 12247 1 1 145 MET CE C 0.284 4.941 5.939 1.00 . A A . 145 MET CE 1 1
5 12248 1 1 145 MET CG C 2.184 6.523 7.181 1.00 . A A . 145 MET CG 1 1
5 12249 1 1 145 MET H H 5.722 7.330 9.116 1.00 . A A . 145 MET H 1 1
5 12250 1 1 145 MET HA H 4.041 8.347 6.935 1.00 . A A . 145 MET HA 1 1
5 12251 1 1 145 MET HB2 H 4.016 5.918 8.069 1.00 . A A . 145 MET HB2 1 1
5 12252 1 1 145 MET HB3 H 2.902 6.714 9.171 1.00 . A A . 145 MET HB3 1 1
5 12253 1 1 145 MET HE1 H -0.156 3.965 5.795 1.00 . A A . 145 MET HE1 1 1
5 12254 1 1 145 MET HE2 H 0.776 5.251 5.030 1.00 . A A . 145 MET HE2 1 1
5 12255 1 1 145 MET HE3 H -0.491 5.651 6.189 1.00 . A A . 145 MET HE3 1 1
5 12256 1 1 145 MET HG2 H 1.404 7.240 7.388 1.00 . A A . 145 MET HG2 1 1
5 12257 1 1 145 MET HG3 H 2.563 6.684 6.183 1.00 . A A . 145 MET HG3 1 1
5 12258 1 1 145 MET N N 5.485 7.908 8.354 1.00 . A A . 145 MET N 1 1
5 12259 1 1 145 MET O O 2.346 9.665 8.404 1.00 . A A . 145 MET O 1 1
5 12260 1 1 145 MET SD S 1.479 4.867 7.271 1.00 . A A . 145 MET SD 1 1
5 12261 1 1 146 THR C C 4.075 11.977 9.948 1.00 . A A . 146 THR C 1 1
5 12262 1 1 146 THR CA C 3.625 10.708 10.671 1.00 . A A . 146 THR CA 1 1
5 12263 1 1 146 THR CB C 4.257 10.646 12.065 1.00 . A A . 146 THR CB 1 1
5 12264 1 1 146 THR CG2 C 3.196 10.565 13.143 1.00 . A A . 146 THR CG2 1 1
5 12265 1 1 146 THR H H 4.886 9.152 10.170 1.00 . A A . 146 THR H 1 1
5 12266 1 1 146 THR HA H 2.548 10.682 10.753 1.00 . A A . 146 THR HA 1 1
5 12267 1 1 146 THR HB H 4.834 11.521 12.194 1.00 . A A . 146 THR HB 1 1
5 12268 1 1 146 THR HG1 H 5.700 9.475 11.414 1.00 . A A . 146 THR HG1 1 1
5 12269 1 1 146 THR HG21 H 3.657 10.686 14.112 1.00 . A A . 146 THR HG21 1 1
5 12270 1 1 146 THR HG22 H 2.716 9.596 13.092 1.00 . A A . 146 THR HG22 1 1
5 12271 1 1 146 THR HG23 H 2.462 11.342 12.990 1.00 . A A . 146 THR HG23 1 1
5 12272 1 1 146 THR N N 4.072 9.600 9.879 1.00 . A A . 146 THR N 1 1
5 12273 1 1 146 THR O O 3.636 13.092 10.243 1.00 . A A . 146 THR O 1 1
5 12274 1 1 146 THR OG1 O 5.128 9.520 12.184 1.00 . A A . 146 THR OG1 1 1
5 12275 1 1 147 ALA C C 5.960 12.077 6.787 1.00 . A A . 147 ALA C 1 1
5 12276 1 1 147 ALA CA C 5.542 12.735 8.102 1.00 . A A . 147 ALA CA 1 1
5 12277 1 1 147 ALA CB C 6.740 13.396 8.737 1.00 . A A . 147 ALA CB 1 1
5 12278 1 1 147 ALA H H 5.276 10.820 8.853 1.00 . A A . 147 ALA H 1 1
5 12279 1 1 147 ALA HA H 4.789 13.473 7.914 1.00 . A A . 147 ALA HA 1 1
5 12280 1 1 147 ALA HB1 H 6.467 13.792 9.699 1.00 . A A . 147 ALA HB1 1 1
5 12281 1 1 147 ALA HB2 H 7.080 14.190 8.094 1.00 . A A . 147 ALA HB2 1 1
5 12282 1 1 147 ALA HB3 H 7.523 12.655 8.850 1.00 . A A . 147 ALA HB3 1 1
5 12283 1 1 147 ALA N N 4.982 11.735 8.979 1.00 . A A . 147 ALA N 1 1
5 12284 1 1 147 ALA O O 7.146 11.829 6.528 1.00 . A A . 147 ALA O 1 1
5 12285 1 1 148 LYS C C 5.926 12.082 3.699 1.00 . A A . 148 LYS C 1 1
5 12286 1 1 148 LYS CA C 5.138 11.165 4.645 1.00 . A A . 148 LYS CA 1 1
5 12287 1 1 148 LYS CB C 3.774 10.832 4.024 1.00 . A A . 148 LYS CB 1 1
5 12288 1 1 148 LYS CD C 1.460 9.986 4.503 1.00 . A A . 148 LYS CD 1 1
5 12289 1 1 148 LYS CE C 0.614 9.024 5.321 1.00 . A A . 148 LYS CE 1 1
5 12290 1 1 148 LYS CG C 2.933 9.864 4.846 1.00 . A A . 148 LYS CG 1 1
5 12291 1 1 148 LYS H H 4.054 11.884 6.319 1.00 . A A . 148 LYS H 1 1
5 12292 1 1 148 LYS HA H 5.693 10.248 4.778 1.00 . A A . 148 LYS HA 1 1
5 12293 1 1 148 LYS HB2 H 3.214 11.747 3.907 1.00 . A A . 148 LYS HB2 1 1
5 12294 1 1 148 LYS HB3 H 3.934 10.395 3.049 1.00 . A A . 148 LYS HB3 1 1
5 12295 1 1 148 LYS HD2 H 1.140 10.996 4.710 1.00 . A A . 148 LYS HD2 1 1
5 12296 1 1 148 LYS HD3 H 1.326 9.769 3.454 1.00 . A A . 148 LYS HD3 1 1
5 12297 1 1 148 LYS HE2 H 0.946 8.015 5.123 1.00 . A A . 148 LYS HE2 1 1
5 12298 1 1 148 LYS HE3 H 0.751 9.247 6.369 1.00 . A A . 148 LYS HE3 1 1
5 12299 1 1 148 LYS HG2 H 3.259 8.854 4.647 1.00 . A A . 148 LYS HG2 1 1
5 12300 1 1 148 LYS HG3 H 3.067 10.090 5.894 1.00 . A A . 148 LYS HG3 1 1
5 12301 1 1 148 LYS HZ1 H -1.156 10.113 5.108 1.00 . A A . 148 LYS HZ1 1 1
5 12302 1 1 148 LYS HZ2 H -1.391 8.516 5.612 1.00 . A A . 148 LYS HZ2 1 1
5 12303 1 1 148 LYS HZ3 H -0.995 8.843 4.001 1.00 . A A . 148 LYS HZ3 1 1
5 12304 1 1 148 LYS N N 4.956 11.775 5.975 1.00 . A A . 148 LYS N 1 1
5 12305 1 1 148 LYS NZ N -0.833 9.131 4.987 1.00 . A A . 148 LYS NZ 1 1
5 12306 1 1 148 LYS O O 5.465 13.217 3.447 1.00 . A A . 148 LYS O 1 1
5 12307 1 1 148 LYS OXT O 6.997 11.653 3.221 1.00 . A A . 148 LYS OXT 1 1
5 12308 2 2 1 . C C 8.936 4.435 0.534 1.00 . B B . 495 TPO C 1 1
5 12309 2 2 1 . CA C 9.856 4.823 -0.623 1.00 . B B . 495 TPO CA 1 1
5 12310 2 2 1 . CB C 10.467 6.215 -0.340 1.00 . B B . 495 TPO CB 1 1
5 12311 2 2 1 . CG2 C 11.615 6.516 -1.297 1.00 . B B . 495 TPO CG2 1 1
5 12312 2 2 1 . H1 H 9.759 5.073 -2.694 1.00 . B B . 495 TPO H1 1 1
5 12313 2 2 1 . H2 H 8.330 5.481 -1.887 1.00 . B B . 495 TPO H2 1 1
5 12314 2 2 1 . H3 H 8.744 3.855 -2.102 1.00 . B B . 495 TPO H3 1 1
5 12315 2 2 1 . HA H 10.656 4.110 -0.687 1.00 . B B . 495 TPO HA 1 1
5 12316 2 2 1 . HB H 10.851 6.222 0.670 1.00 . B B . 495 TPO HB 1 1
5 12317 2 2 1 . HG21 H 12.046 7.476 -1.054 1.00 . B B . 495 TPO HG21 1 1
5 12318 2 2 1 . HG22 H 11.242 6.537 -2.311 1.00 . B B . 495 TPO HG22 1 1
5 12319 2 2 1 . HG23 H 12.370 5.749 -1.208 1.00 . B B . 495 TPO HG23 1 1
5 12320 2 2 1 . N N 9.121 4.807 -1.917 1.00 . B B . 495 TPO N 1 1
5 12321 2 2 1 . O O 7.722 4.571 0.422 1.00 . B B . 495 TPO O 1 1
5 12322 2 2 1 . OG1 O 9.463 7.230 -0.463 1.00 . B B . 495 TPO OG1 1 1
5 12323 2 2 2 PHE C C 7.784 4.702 3.333 1.00 . B B . 496 PHE C 1 1
5 12324 2 2 2 PHE CA C 8.747 3.591 2.866 1.00 . B B . 496 PHE CA 1 1
5 12325 2 2 2 PHE CB C 9.676 3.147 3.999 1.00 . B B . 496 PHE CB 1 1
5 12326 2 2 2 PHE CD1 C 10.021 0.670 3.764 1.00 . B B . 496 PHE CD1 1 1
5 12327 2 2 2 PHE CD2 C 8.420 1.448 5.344 1.00 . B B . 496 PHE CD2 1 1
5 12328 2 2 2 PHE CE1 C 9.707 -0.634 4.085 1.00 . B B . 496 PHE CE1 1 1
5 12329 2 2 2 PHE CE2 C 8.108 0.145 5.677 1.00 . B B . 496 PHE CE2 1 1
5 12330 2 2 2 PHE CG C 9.380 1.726 4.390 1.00 . B B . 496 PHE CG 1 1
5 12331 2 2 2 PHE CZ C 8.753 -0.897 5.041 1.00 . B B . 496 PHE CZ 1 1
5 12332 2 2 2 PHE H H 10.501 3.948 1.704 1.00 . B B . 496 PHE H 1 1
5 12333 2 2 2 PHE HA H 8.150 2.717 2.602 1.00 . B B . 496 PHE HA 1 1
5 12334 2 2 2 PHE HB2 H 10.709 3.204 3.672 1.00 . B B . 496 PHE HB2 1 1
5 12335 2 2 2 PHE HB3 H 9.533 3.774 4.864 1.00 . B B . 496 PHE HB3 1 1
5 12336 2 2 2 PHE HD1 H 10.774 0.873 3.017 1.00 . B B . 496 PHE HD1 1 1
5 12337 2 2 2 PHE HD2 H 7.919 2.265 5.834 1.00 . B B . 496 PHE HD2 1 1
5 12338 2 2 2 PHE HE1 H 10.213 -1.448 3.593 1.00 . B B . 496 PHE HE1 1 1
5 12339 2 2 2 PHE HE2 H 7.359 -0.059 6.427 1.00 . B B . 496 PHE HE2 1 1
5 12340 2 2 2 PHE HZ H 8.507 -1.917 5.284 1.00 . B B . 496 PHE HZ 1 1
5 12341 2 2 2 PHE N N 9.522 3.998 1.669 1.00 . B B . 496 PHE N 1 1
5 12342 2 2 2 PHE O O 6.757 4.415 3.952 1.00 . B B . 496 PHE O 1 1
5 12343 2 2 3 LYS C C 6.032 7.245 2.524 1.00 . B B . 497 LYS C 1 1
5 12344 2 2 3 LYS CA C 7.310 7.141 3.386 1.00 . B B . 497 LYS CA 1 1
5 12345 2 2 3 LYS CB C 8.126 8.436 3.221 1.00 . B B . 497 LYS CB 1 1
5 12346 2 2 3 LYS CD C 10.393 9.483 3.503 1.00 . B B . 497 LYS CD 1 1
5 12347 2 2 3 LYS CE C 11.570 9.682 4.444 1.00 . B B . 497 LYS CE 1 1
5 12348 2 2 3 LYS CG C 9.382 8.502 4.074 1.00 . B B . 497 LYS CG 1 1
5 12349 2 2 3 LYS H H 8.976 6.119 2.545 1.00 . B B . 497 LYS H 1 1
5 12350 2 2 3 LYS HA H 7.022 7.039 4.420 1.00 . B B . 497 LYS HA 1 1
5 12351 2 2 3 LYS HB2 H 8.420 8.528 2.186 1.00 . B B . 497 LYS HB2 1 1
5 12352 2 2 3 LYS HB3 H 7.497 9.276 3.480 1.00 . B B . 497 LYS HB3 1 1
5 12353 2 2 3 LYS HD2 H 10.758 9.102 2.561 1.00 . B B . 497 LYS HD2 1 1
5 12354 2 2 3 LYS HD3 H 9.906 10.435 3.344 1.00 . B B . 497 LYS HD3 1 1
5 12355 2 2 3 LYS HE2 H 11.205 10.092 5.374 1.00 . B B . 497 LYS HE2 1 1
5 12356 2 2 3 LYS HE3 H 12.031 8.724 4.631 1.00 . B B . 497 LYS HE3 1 1
5 12357 2 2 3 LYS HG2 H 9.113 8.821 5.067 1.00 . B B . 497 LYS HG2 1 1
5 12358 2 2 3 LYS HG3 H 9.828 7.517 4.113 1.00 . B B . 497 LYS HG3 1 1
5 12359 2 2 3 LYS HZ1 H 12.955 10.227 2.979 1.00 . B B . 497 LYS HZ1 1 1
5 12360 2 2 3 LYS HZ2 H 13.378 10.723 4.539 1.00 . B B . 497 LYS HZ2 1 1
5 12361 2 2 3 LYS HZ3 H 12.161 11.540 3.694 1.00 . B B . 497 LYS HZ3 1 1
5 12362 2 2 3 LYS N N 8.135 5.970 3.027 1.00 . B B . 497 LYS N 1 1
5 12363 2 2 3 LYS NZ N 12.587 10.608 3.874 1.00 . B B . 497 LYS NZ 1 1
5 12364 2 2 3 LYS O O 4.924 7.305 3.065 1.00 . B B . 497 LYS O 1 1
5 12365 2 2 4 GLU C C 4.346 6.015 0.063 1.00 . B B . 498 GLU C 1 1
5 12366 2 2 4 GLU CA C 5.066 7.362 0.237 1.00 . B B . 498 GLU CA 1 1
5 12367 2 2 4 GLU CB C 5.517 7.937 -1.127 1.00 . B B . 498 GLU CB 1 1
5 12368 2 2 4 GLU CD C 7.182 7.918 -3.036 1.00 . B B . 498 GLU CD 1 1
5 12369 2 2 4 GLU CG C 6.651 7.182 -1.821 1.00 . B B . 498 GLU CG 1 1
5 12370 2 2 4 GLU H H 7.110 7.214 0.823 1.00 . B B . 498 GLU H 1 1
5 12371 2 2 4 GLU HA H 4.360 8.053 0.674 1.00 . B B . 498 GLU HA 1 1
5 12372 2 2 4 GLU HB2 H 4.668 7.941 -1.792 1.00 . B B . 498 GLU HB2 1 1
5 12373 2 2 4 GLU HB3 H 5.839 8.958 -0.975 1.00 . B B . 498 GLU HB3 1 1
5 12374 2 2 4 GLU HG2 H 7.459 7.045 -1.120 1.00 . B B . 498 GLU HG2 1 1
5 12375 2 2 4 GLU HG3 H 6.280 6.219 -2.138 1.00 . B B . 498 GLU HG3 1 1
5 12376 2 2 4 GLU N N 6.200 7.265 1.183 1.00 . B B . 498 GLU N 1 1
5 12377 2 2 4 GLU O O 3.114 5.953 0.065 1.00 . B B . 498 GLU O 1 1
5 12378 2 2 4 GLU OE1 O 8.122 8.725 -2.876 1.00 . B B . 498 GLU OE1 1 1
5 12379 2 2 4 GLU OE2 O 6.658 7.688 -4.146 1.00 . B B . 498 GLU OE2 1 1
5 12380 2 2 5 VAL C C 3.772 3.138 0.937 1.00 . B B . 499 VAL C 1 1
5 12381 2 2 5 VAL CA C 4.655 3.566 -0.252 1.00 . B B . 499 VAL CA 1 1
5 12382 2 2 5 VAL CB C 5.837 2.564 -0.454 1.00 . B B . 499 VAL CB 1 1
5 12383 2 2 5 VAL CG1 C 5.367 1.112 -0.482 1.00 . B B . 499 VAL CG1 1 1
5 12384 2 2 5 VAL CG2 C 6.591 2.873 -1.744 1.00 . B B . 499 VAL CG2 1 1
5 12385 2 2 5 VAL H H 6.116 5.096 -0.084 1.00 . B B . 499 VAL H 1 1
5 12386 2 2 5 VAL HA H 4.048 3.548 -1.147 1.00 . B B . 499 VAL HA 1 1
5 12387 2 2 5 VAL HB H 6.526 2.686 0.374 1.00 . B B . 499 VAL HB 1 1
5 12388 2 2 5 VAL HG11 H 6.148 0.490 -0.891 1.00 . B B . 499 VAL HG11 1 1
5 12389 2 2 5 VAL HG12 H 4.483 1.033 -1.095 1.00 . B B . 499 VAL HG12 1 1
5 12390 2 2 5 VAL HG13 H 5.138 0.790 0.522 1.00 . B B . 499 VAL HG13 1 1
5 12391 2 2 5 VAL HG21 H 6.919 3.902 -1.731 1.00 . B B . 499 VAL HG21 1 1
5 12392 2 2 5 VAL HG22 H 5.940 2.713 -2.589 1.00 . B B . 499 VAL HG22 1 1
5 12393 2 2 5 VAL HG23 H 7.450 2.223 -1.823 1.00 . B B . 499 VAL HG23 1 1
5 12394 2 2 5 VAL N N 5.147 4.949 -0.086 1.00 . B B . 499 VAL N 1 1
5 12395 2 2 5 VAL O O 2.892 2.286 0.783 1.00 . B B . 499 VAL O 1 1
5 12396 2 2 6 ALA C C 1.764 3.543 3.135 1.00 . B B . 500 ALA C 1 1
5 12397 2 2 6 ALA CA C 3.283 3.440 3.350 1.00 . B B . 500 ALA CA 1 1
5 12398 2 2 6 ALA CB C 3.728 4.398 4.453 1.00 . B B . 500 ALA CB 1 1
5 12399 2 2 6 ALA H H 4.751 4.397 2.155 1.00 . B B . 500 ALA H 1 1
5 12400 2 2 6 ALA HA H 3.525 2.435 3.656 1.00 . B B . 500 ALA HA 1 1
5 12401 2 2 6 ALA HB1 H 4.660 4.053 4.881 1.00 . B B . 500 ALA HB1 1 1
5 12402 2 2 6 ALA HB2 H 2.971 4.444 5.221 1.00 . B B . 500 ALA HB2 1 1
5 12403 2 2 6 ALA HB3 H 3.872 5.384 4.035 1.00 . B B . 500 ALA HB3 1 1
5 12404 2 2 6 ALA N N 4.030 3.735 2.116 1.00 . B B . 500 ALA N 1 1
5 12405 2 2 6 ALA O O 1.006 2.700 3.622 1.00 . B B . 500 ALA O 1 1
5 12406 2 2 7 ASN C C -0.577 3.794 1.013 1.00 . B B . 501 ASN C 1 1
5 12407 2 2 7 ASN CA C -0.076 4.800 2.073 1.00 . B B . 501 ASN CA 1 1
5 12408 2 2 7 ASN CB C -0.281 6.237 1.576 1.00 . B B . 501 ASN CB 1 1
5 12409 2 2 7 ASN CG C -1.696 6.742 1.799 1.00 . B B . 501 ASN CG 1 1
5 12410 2 2 7 ASN H H 2.002 5.225 2.071 1.00 . B B . 501 ASN H 1 1
5 12411 2 2 7 ASN HA H -0.648 4.660 2.978 1.00 . B B . 501 ASN HA 1 1
5 12412 2 2 7 ASN HB2 H 0.400 6.891 2.100 1.00 . B B . 501 ASN HB2 1 1
5 12413 2 2 7 ASN HB3 H -0.067 6.277 0.517 1.00 . B B . 501 ASN HB3 1 1
5 12414 2 2 7 ASN HD21 H -1.191 7.439 3.591 1.00 . B B . 501 ASN HD21 1 1
5 12415 2 2 7 ASN HD22 H -2.836 7.687 3.125 1.00 . B B . 501 ASN HD22 1 1
5 12416 2 2 7 ASN N N 1.340 4.583 2.401 1.00 . B B . 501 ASN N 1 1
5 12417 2 2 7 ASN ND2 N -1.932 7.351 2.955 1.00 . B B . 501 ASN ND2 1 1
5 12418 2 2 7 ASN O O -1.783 3.560 0.896 1.00 . B B . 501 ASN O 1 1
5 12419 2 2 7 ASN OD1 O -2.566 6.587 0.941 1.00 . B B . 501 ASN OD1 1 1
5 12420 2 2 8 ALA C C -0.296 0.853 -0.278 1.00 . B B . 502 ALA C 1 1
5 12421 2 2 8 ALA CA C 0.055 2.247 -0.817 1.00 . B B . 502 ALA CA 1 1
5 12422 2 2 8 ALA CB C 1.214 2.162 -1.802 1.00 . B B . 502 ALA CB 1 1
5 12423 2 2 8 ALA H H 1.308 3.438 0.414 1.00 . B B . 502 ALA H 1 1
5 12424 2 2 8 ALA HA H -0.802 2.627 -1.352 1.00 . B B . 502 ALA HA 1 1
5 12425 2 2 8 ALA HB1 H 2.062 1.697 -1.321 1.00 . B B . 502 ALA HB1 1 1
5 12426 2 2 8 ALA HB2 H 1.484 3.157 -2.124 1.00 . B B . 502 ALA HB2 1 1
5 12427 2 2 8 ALA HB3 H 0.917 1.575 -2.658 1.00 . B B . 502 ALA HB3 1 1
5 12428 2 2 8 ALA N N 0.368 3.210 0.250 1.00 . B B . 502 ALA N 1 1
5 12429 2 2 8 ALA O O -1.329 0.290 -0.648 1.00 . B B . 502 ALA O 1 1
5 12430 2 2 9 VAL C C -0.805 -0.978 2.231 1.00 . B B . 503 VAL C 1 1
5 12431 2 2 9 VAL CA C 0.342 -1.031 1.186 1.00 . B B . 503 VAL CA 1 1
5 12432 2 2 9 VAL CB C 1.662 -1.637 1.799 1.00 . B B . 503 VAL CB 1 1
5 12433 2 2 9 VAL CG1 C 2.205 -0.793 2.952 1.00 . B B . 503 VAL CG1 1 1
5 12434 2 2 9 VAL CG2 C 1.455 -3.078 2.252 1.00 . B B . 503 VAL CG2 1 1
5 12435 2 2 9 VAL H H 1.381 0.794 0.830 1.00 . B B . 503 VAL H 1 1
5 12436 2 2 9 VAL HA H 0.025 -1.684 0.382 1.00 . B B . 503 VAL HA 1 1
5 12437 2 2 9 VAL HB H 2.422 -1.655 1.021 1.00 . B B . 503 VAL HB 1 1
5 12438 2 2 9 VAL HG11 H 3.130 -1.223 3.308 1.00 . B B . 503 VAL HG11 1 1
5 12439 2 2 9 VAL HG12 H 1.484 -0.777 3.756 1.00 . B B . 503 VAL HG12 1 1
5 12440 2 2 9 VAL HG13 H 2.384 0.215 2.608 1.00 . B B . 503 VAL HG13 1 1
5 12441 2 2 9 VAL HG21 H 2.402 -3.502 2.548 1.00 . B B . 503 VAL HG21 1 1
5 12442 2 2 9 VAL HG22 H 1.041 -3.656 1.439 1.00 . B B . 503 VAL HG22 1 1
5 12443 2 2 9 VAL HG23 H 0.773 -3.098 3.091 1.00 . B B . 503 VAL HG23 1 1
5 12444 2 2 9 VAL N N 0.571 0.298 0.588 1.00 . B B . 503 VAL N 1 1
5 12445 2 2 9 VAL O O -1.490 -1.978 2.460 1.00 . B B . 503 VAL O 1 1
5 12446 2 2 10 LYS C C -3.444 0.474 3.266 1.00 . B B . 504 LYS C 1 1
5 12447 2 2 10 LYS CA C -2.027 0.427 3.868 1.00 . B B . 504 LYS CA 1 1
5 12448 2 2 10 LYS CB C -1.740 1.735 4.627 1.00 . B B . 504 LYS CB 1 1
5 12449 2 2 10 LYS CD C -3.707 2.292 6.141 1.00 . B B . 504 LYS CD 1 1
5 12450 2 2 10 LYS CE C -3.752 3.791 6.414 1.00 . B B . 504 LYS CE 1 1
5 12451 2 2 10 LYS CG C -2.272 1.769 6.067 1.00 . B B . 504 LYS CG 1 1
5 12452 2 2 10 LYS H H -0.403 0.953 2.606 1.00 . B B . 504 LYS H 1 1
5 12453 2 2 10 LYS HA H -1.979 -0.396 4.564 1.00 . B B . 504 LYS HA 1 1
5 12454 2 2 10 LYS HB2 H -0.672 1.888 4.657 1.00 . B B . 504 LYS HB2 1 1
5 12455 2 2 10 LYS HB3 H -2.191 2.552 4.084 1.00 . B B . 504 LYS HB3 1 1
5 12456 2 2 10 LYS HD2 H -4.199 2.094 5.201 1.00 . B B . 504 LYS HD2 1 1
5 12457 2 2 10 LYS HD3 H -4.228 1.776 6.936 1.00 . B B . 504 LYS HD3 1 1
5 12458 2 2 10 LYS HE2 H -3.255 3.988 7.352 1.00 . B B . 504 LYS HE2 1 1
5 12459 2 2 10 LYS HE3 H -3.233 4.304 5.618 1.00 . B B . 504 LYS HE3 1 1
5 12460 2 2 10 LYS HG2 H -2.246 0.769 6.473 1.00 . B B . 504 LYS HG2 1 1
5 12461 2 2 10 LYS HG3 H -1.636 2.412 6.659 1.00 . B B . 504 LYS HG3 1 1
5 12462 2 2 10 LYS HZ1 H -5.664 3.818 7.255 1.00 . B B . 504 LYS HZ1 1 1
5 12463 2 2 10 LYS HZ2 H -5.643 4.124 5.592 1.00 . B B . 504 LYS HZ2 1 1
5 12464 2 2 10 LYS HZ3 H -5.147 5.323 6.677 1.00 . B B . 504 LYS HZ3 1 1
5 12465 2 2 10 LYS N N -0.988 0.204 2.847 1.00 . B B . 504 LYS N 1 1
5 12466 2 2 10 LYS NZ N -5.149 4.300 6.490 1.00 . B B . 504 LYS NZ 1 1
5 12467 2 2 10 LYS O O -4.399 0.007 3.893 1.00 . B B . 504 LYS O 1 1
5 12468 2 2 11 ILE C C -5.362 -0.201 0.810 1.00 . B B . 505 ILE C 1 1
5 12469 2 2 11 ILE CA C -4.868 1.158 1.368 1.00 . B B . 505 ILE CA 1 1
5 12470 2 2 11 ILE CB C -4.811 2.258 0.248 1.00 . B B . 505 ILE CB 1 1
5 12471 2 2 11 ILE CD1 C -6.438 4.128 -0.379 1.00 . B B . 505 ILE CD1 1 1
5 12472 2 2 11 ILE CG1 C -6.221 2.635 -0.243 1.00 . B B . 505 ILE CG1 1 1
5 12473 2 2 11 ILE CG2 C -3.927 1.840 -0.933 1.00 . B B . 505 ILE CG2 1 1
5 12474 2 2 11 ILE H H -2.764 1.378 1.606 1.00 . B B . 505 ILE H 1 1
5 12475 2 2 11 ILE HA H -5.581 1.486 2.111 1.00 . B B . 505 ILE HA 1 1
5 12476 2 2 11 ILE HB H -4.359 3.136 0.686 1.00 . B B . 505 ILE HB 1 1
5 12477 2 2 11 ILE HD11 H -5.712 4.536 -1.068 1.00 . B B . 505 ILE HD11 1 1
5 12478 2 2 11 ILE HD12 H -6.322 4.598 0.586 1.00 . B B . 505 ILE HD12 1 1
5 12479 2 2 11 ILE HD13 H -7.434 4.314 -0.753 1.00 . B B . 505 ILE HD13 1 1
5 12480 2 2 11 ILE HG12 H -6.388 2.188 -1.211 1.00 . B B . 505 ILE HG12 1 1
5 12481 2 2 11 ILE HG13 H -6.953 2.255 0.454 1.00 . B B . 505 ILE HG13 1 1
5 12482 2 2 11 ILE HG21 H -3.920 2.626 -1.673 1.00 . B B . 505 ILE HG21 1 1
5 12483 2 2 11 ILE HG22 H -4.319 0.934 -1.373 1.00 . B B . 505 ILE HG22 1 1
5 12484 2 2 11 ILE HG23 H -2.920 1.664 -0.584 1.00 . B B . 505 ILE HG23 1 1
5 12485 2 2 11 ILE N N -3.567 1.036 2.052 1.00 . B B . 505 ILE N 1 1
5 12486 2 2 11 ILE O O -6.534 -0.337 0.447 1.00 . B B . 505 ILE O 1 1
5 12487 2 2 12 SER C C -4.750 -3.543 1.410 1.00 . B B . 506 SER C 1 1
5 12488 2 2 12 SER CA C -4.784 -2.521 0.262 1.00 . B B . 506 SER CA 1 1
5 12489 2 2 12 SER CB C -3.809 -2.910 -0.858 1.00 . B B . 506 SER CB 1 1
5 12490 2 2 12 SER H H -3.543 -1.001 1.057 1.00 . B B . 506 SER H 1 1
5 12491 2 2 12 SER HA H -5.788 -2.489 -0.139 1.00 . B B . 506 SER HA 1 1
5 12492 2 2 12 SER HB2 H -2.806 -2.956 -0.461 1.00 . B B . 506 SER HB2 1 1
5 12493 2 2 12 SER HB3 H -4.084 -3.877 -1.252 1.00 . B B . 506 SER HB3 1 1
5 12494 2 2 12 SER HG H -3.064 -1.399 -1.857 1.00 . B B . 506 SER HG 1 1
5 12495 2 2 12 SER N N -4.457 -1.183 0.756 1.00 . B B . 506 SER N 1 1
5 12496 2 2 12 SER O O -4.247 -4.663 1.260 1.00 . B B . 506 SER O 1 1
5 12497 2 2 12 SER OG O -3.838 -1.963 -1.912 1.00 . B B . 506 SER OG 1 1
5 12498 2 2 13 ALA C C -6.747 -3.973 4.390 1.00 . B B . 507 ALA C 1 1
5 12499 2 2 13 ALA CA C -5.357 -3.986 3.754 1.00 . B B . 507 ALA CA 1 1
5 12500 2 2 13 ALA CB C -4.319 -3.534 4.766 1.00 . B B . 507 ALA CB 1 1
5 12501 2 2 13 ALA H H -5.687 -2.237 2.605 1.00 . B B . 507 ALA H 1 1
5 12502 2 2 13 ALA HA H -5.119 -4.997 3.455 1.00 . B B . 507 ALA HA 1 1
5 12503 2 2 13 ALA HB1 H -4.620 -3.845 5.755 1.00 . B B . 507 ALA HB1 1 1
5 12504 2 2 13 ALA HB2 H -4.233 -2.459 4.736 1.00 . B B . 507 ALA HB2 1 1
5 12505 2 2 13 ALA HB3 H -3.366 -3.975 4.527 1.00 . B B . 507 ALA HB3 1 1
5 12506 2 2 13 ALA N N -5.303 -3.137 2.560 1.00 . B B . 507 ALA N 1 1
5 12507 2 2 13 ALA O O -7.076 -4.859 5.184 1.00 . B B . 507 ALA O 1 1
5 12508 2 2 14 SER C C -9.888 -3.826 3.922 1.00 . B B . 508 SER C 1 1
5 12509 2 2 14 SER CA C -8.920 -2.817 4.559 1.00 . B B . 508 SER CA 1 1
5 12510 2 2 14 SER CB C -9.423 -1.388 4.315 1.00 . B B . 508 SER CB 1 1
5 12511 2 2 14 SER H H -7.222 -2.294 3.399 1.00 . B B . 508 SER H 1 1
5 12512 2 2 14 SER HA H -8.884 -2.996 5.623 1.00 . B B . 508 SER HA 1 1
5 12513 2 2 14 SER HB2 H -10.449 -1.309 4.637 1.00 . B B . 508 SER HB2 1 1
5 12514 2 2 14 SER HB3 H -8.816 -0.692 4.877 1.00 . B B . 508 SER HB3 1 1
5 12515 2 2 14 SER HG H -9.331 -1.851 2.413 1.00 . B B . 508 SER HG 1 1
5 12516 2 2 14 SER N N -7.555 -2.962 4.034 1.00 . B B . 508 SER N 1 1
5 12517 2 2 14 SER O O -11.012 -4.001 4.401 1.00 . B B . 508 SER O 1 1
5 12518 2 2 14 SER OG O -9.351 -1.049 2.941 1.00 . B B . 508 SER OG 1 1
5 12519 2 2 15 LEU C C -10.125 -6.885 2.722 1.00 . B B . 509 LEU C 1 1
5 12520 2 2 15 LEU CA C -10.248 -5.476 2.135 1.00 . B B . 509 LEU CA 1 1
5 12521 2 2 15 LEU CB C -9.876 -5.492 0.649 1.00 . B B . 509 LEU CB 1 1
5 12522 2 2 15 LEU CD1 C -10.161 -4.241 -1.524 1.00 . B B . 509 LEU CD1 1 1
5 12523 2 2 15 LEU CD2 C -12.021 -5.666 -0.661 1.00 . B B . 509 LEU CD2 1 1
5 12524 2 2 15 LEU CG C -10.861 -4.755 -0.274 1.00 . B B . 509 LEU CG 1 1
5 12525 2 2 15 LEU H H -8.521 -4.312 2.536 1.00 . B B . 509 LEU H 1 1
5 12526 2 2 15 LEU HA H -11.275 -5.161 2.223 1.00 . B B . 509 LEU HA 1 1
5 12527 2 2 15 LEU HB2 H -8.902 -5.040 0.544 1.00 . B B . 509 LEU HB2 1 1
5 12528 2 2 15 LEU HB3 H -9.812 -6.521 0.326 1.00 . B B . 509 LEU HB3 1 1
5 12529 2 2 15 LEU HD11 H -9.866 -5.076 -2.142 1.00 . B B . 509 LEU HD11 1 1
5 12530 2 2 15 LEU HD12 H -9.288 -3.672 -1.243 1.00 . B B . 509 LEU HD12 1 1
5 12531 2 2 15 LEU HD13 H -10.838 -3.607 -2.079 1.00 . B B . 509 LEU HD13 1 1
5 12532 2 2 15 LEU HD21 H -11.638 -6.548 -1.153 1.00 . B B . 509 LEU HD21 1 1
5 12533 2 2 15 LEU HD22 H -12.683 -5.140 -1.331 1.00 . B B . 509 LEU HD22 1 1
5 12534 2 2 15 LEU HD23 H -12.563 -5.956 0.227 1.00 . B B . 509 LEU HD23 1 1
5 12535 2 2 15 LEU HG H -11.267 -3.904 0.252 1.00 . B B . 509 LEU HG 1 1
5 12536 2 2 15 LEU N N -9.432 -4.492 2.852 1.00 . B B . 509 LEU N 1 1
5 12537 2 2 15 LEU O O -11.099 -7.644 2.712 1.00 . B B . 509 LEU O 1 1
5 12538 2 2 16 MET C C -9.035 -8.576 5.317 1.00 . B B . 510 MET C 1 1
5 12539 2 2 16 MET CA C -8.699 -8.558 3.821 1.00 . B B . 510 MET CA 1 1
5 12540 2 2 16 MET CB C -7.253 -9.052 3.566 1.00 . B B . 510 MET CB 1 1
5 12541 2 2 16 MET CE C -5.475 -9.423 6.342 1.00 . B B . 510 MET CE 1 1
5 12542 2 2 16 MET CG C -6.121 -8.088 3.962 1.00 . B B . 510 MET CG 1 1
5 12543 2 2 16 MET H H -8.198 -6.583 3.210 1.00 . B B . 510 MET H 1 1
5 12544 2 2 16 MET HA H -9.378 -9.239 3.326 1.00 . B B . 510 MET HA 1 1
5 12545 2 2 16 MET HB2 H -7.106 -9.969 4.116 1.00 . B B . 510 MET HB2 1 1
5 12546 2 2 16 MET HB3 H -7.151 -9.268 2.512 1.00 . B B . 510 MET HB3 1 1
5 12547 2 2 16 MET HE1 H -5.005 -9.971 5.539 1.00 . B B . 510 MET HE1 1 1
5 12548 2 2 16 MET HE2 H -6.340 -9.967 6.691 1.00 . B B . 510 MET HE2 1 1
5 12549 2 2 16 MET HE3 H -4.773 -9.302 7.154 1.00 . B B . 510 MET HE3 1 1
5 12550 2 2 16 MET HG2 H -5.183 -8.497 3.611 1.00 . B B . 510 MET HG2 1 1
5 12551 2 2 16 MET HG3 H -6.295 -7.138 3.476 1.00 . B B . 510 MET HG3 1 1
5 12552 2 2 16 MET N N -8.933 -7.232 3.231 1.00 . B B . 510 MET N 1 1
5 12553 2 2 16 MET O O -9.518 -9.622 5.800 1.00 . B B . 510 MET O 1 1
5 12554 2 2 16 MET OXT O -8.823 -7.542 5.985 1.00 . B B . 510 MET OXT 1 1
5 12555 2 2 16 MET SD S -5.984 -7.808 5.746 1.00 . B B . 510 MET SD 1 1
6 12556 1 1 1 ALA C C 12.933 19.388 3.486 1.00 . A A . 1 ALA C 1 1
6 12557 1 1 1 ALA CA C 14.197 20.060 2.961 1.00 . A A . 1 ALA CA 1 1
6 12558 1 1 1 ALA CB C 15.420 19.222 3.301 1.00 . A A . 1 ALA CB 1 1
6 12559 1 1 1 ALA H1 H 15.208 21.875 3.150 1.00 . A A . 1 ALA H1 1 1
6 12560 1 1 1 ALA H2 H 14.398 21.392 4.554 1.00 . A A . 1 ALA H2 1 1
6 12561 1 1 1 ALA H3 H 13.524 22.014 3.247 1.00 . A A . 1 ALA H3 1 1
6 12562 1 1 1 ALA HA H 14.131 20.135 1.885 1.00 . A A . 1 ALA HA 1 1
6 12563 1 1 1 ALA HB1 H 16.307 19.709 2.923 1.00 . A A . 1 ALA HB1 1 1
6 12564 1 1 1 ALA HB2 H 15.325 18.246 2.849 1.00 . A A . 1 ALA HB2 1 1
6 12565 1 1 1 ALA HB3 H 15.497 19.116 4.373 1.00 . A A . 1 ALA HB3 1 1
6 12566 1 1 1 ALA N N 14.342 21.431 3.517 1.00 . A A . 1 ALA N 1 1
6 12567 1 1 1 ALA O O 12.643 19.447 4.684 1.00 . A A . 1 ALA O 1 1
6 12568 1 1 2 ASP C C 9.826 18.978 3.396 1.00 . A A . 2 ASP C 1 1
6 12569 1 1 2 ASP CA C 10.916 18.031 2.881 1.00 . A A . 2 ASP CA 1 1
6 12570 1 1 2 ASP CB C 11.139 16.893 3.896 1.00 . A A . 2 ASP CB 1 1
6 12571 1 1 2 ASP CG C 11.967 15.757 3.325 1.00 . A A . 2 ASP CG 1 1
6 12572 1 1 2 ASP H H 12.488 18.749 1.636 1.00 . A A . 2 ASP H 1 1
6 12573 1 1 2 ASP HA H 10.565 17.595 1.957 1.00 . A A . 2 ASP HA 1 1
6 12574 1 1 2 ASP HB2 H 11.652 17.286 4.761 1.00 . A A . 2 ASP HB2 1 1
6 12575 1 1 2 ASP HB3 H 10.180 16.499 4.200 1.00 . A A . 2 ASP HB3 1 1
6 12576 1 1 2 ASP N N 12.181 18.745 2.567 1.00 . A A . 2 ASP N 1 1
6 12577 1 1 2 ASP O O 10.115 19.957 4.090 1.00 . A A . 2 ASP O 1 1
6 12578 1 1 2 ASP OD1 O 11.373 14.821 2.748 1.00 . A A . 2 ASP OD1 1 1
6 12579 1 1 2 ASP OD2 O 13.208 15.803 3.455 1.00 . A A . 2 ASP OD2 1 1
6 12580 1 1 3 GLN C C 6.461 18.634 4.292 1.00 . A A . 3 GLN C 1 1
6 12581 1 1 3 GLN CA C 7.429 19.462 3.453 1.00 . A A . 3 GLN CA 1 1
6 12582 1 1 3 GLN CB C 6.708 20.042 2.232 1.00 . A A . 3 GLN CB 1 1
6 12583 1 1 3 GLN CD C 6.716 21.747 0.365 1.00 . A A . 3 GLN CD 1 1
6 12584 1 1 3 GLN CG C 7.454 21.190 1.567 1.00 . A A . 3 GLN CG 1 1
6 12585 1 1 3 GLN H H 8.420 17.883 2.502 1.00 . A A . 3 GLN H 1 1
6 12586 1 1 3 GLN HA H 7.804 20.263 4.050 1.00 . A A . 3 GLN HA 1 1
6 12587 1 1 3 GLN HB2 H 6.577 19.257 1.501 1.00 . A A . 3 GLN HB2 1 1
6 12588 1 1 3 GLN HB3 H 5.737 20.401 2.539 1.00 . A A . 3 GLN HB3 1 1
6 12589 1 1 3 GLN HE21 H 5.760 23.050 1.523 1.00 . A A . 3 GLN HE21 1 1
6 12590 1 1 3 GLN HE22 H 5.374 23.117 -0.160 1.00 . A A . 3 GLN HE22 1 1
6 12591 1 1 3 GLN HG2 H 7.584 21.983 2.288 1.00 . A A . 3 GLN HG2 1 1
6 12592 1 1 3 GLN HG3 H 8.422 20.836 1.245 1.00 . A A . 3 GLN HG3 1 1
6 12593 1 1 3 GLN N N 8.574 18.666 3.046 1.00 . A A . 3 GLN N 1 1
6 12594 1 1 3 GLN NE2 N 5.864 22.738 0.600 1.00 . A A . 3 GLN NE2 1 1
6 12595 1 1 3 GLN O O 6.255 17.447 4.024 1.00 . A A . 3 GLN O 1 1
6 12596 1 1 3 GLN OE1 O 6.910 21.292 -0.763 1.00 . A A . 3 GLN OE1 1 1
6 12597 1 1 4 LEU C C 3.468 18.836 5.776 1.00 . A A . 4 LEU C 1 1
6 12598 1 1 4 LEU CA C 4.923 18.617 6.210 1.00 . A A . 4 LEU CA 1 1
6 12599 1 1 4 LEU CB C 5.115 19.126 7.647 1.00 . A A . 4 LEU CB 1 1
6 12600 1 1 4 LEU CD1 C 6.815 19.885 9.329 1.00 . A A . 4 LEU CD1 1 1
6 12601 1 1 4 LEU CD2 C 6.510 17.443 8.903 1.00 . A A . 4 LEU CD2 1 1
6 12602 1 1 4 LEU CG C 6.483 18.835 8.280 1.00 . A A . 4 LEU CG 1 1
6 12603 1 1 4 LEU H H 6.088 20.221 5.456 1.00 . A A . 4 LEU H 1 1
6 12604 1 1 4 LEU HA H 5.132 17.558 6.188 1.00 . A A . 4 LEU HA 1 1
6 12605 1 1 4 LEU HB2 H 4.964 20.196 7.647 1.00 . A A . 4 LEU HB2 1 1
6 12606 1 1 4 LEU HB3 H 4.355 18.675 8.268 1.00 . A A . 4 LEU HB3 1 1
6 12607 1 1 4 LEU HD11 H 6.054 19.884 10.094 1.00 . A A . 4 LEU HD11 1 1
6 12608 1 1 4 LEU HD12 H 6.856 20.859 8.863 1.00 . A A . 4 LEU HD12 1 1
6 12609 1 1 4 LEU HD13 H 7.773 19.659 9.774 1.00 . A A . 4 LEU HD13 1 1
6 12610 1 1 4 LEU HD21 H 6.314 16.704 8.140 1.00 . A A . 4 LEU HD21 1 1
6 12611 1 1 4 LEU HD22 H 5.753 17.377 9.671 1.00 . A A . 4 LEU HD22 1 1
6 12612 1 1 4 LEU HD23 H 7.482 17.262 9.338 1.00 . A A . 4 LEU HD23 1 1
6 12613 1 1 4 LEU HG H 7.243 18.876 7.513 1.00 . A A . 4 LEU HG 1 1
6 12614 1 1 4 LEU N N 5.873 19.277 5.307 1.00 . A A . 4 LEU N 1 1
6 12615 1 1 4 LEU O O 2.565 18.153 6.269 1.00 . A A . 4 LEU O 1 1
6 12616 1 1 5 THR C C 1.557 19.300 3.107 1.00 . A A . 5 THR C 1 1
6 12617 1 1 5 THR CA C 1.901 20.097 4.357 1.00 . A A . 5 THR CA 1 1
6 12618 1 1 5 THR CB C 1.732 21.610 4.065 1.00 . A A . 5 THR CB 1 1
6 12619 1 1 5 THR CG2 C 0.290 22.060 4.283 1.00 . A A . 5 THR CG2 1 1
6 12620 1 1 5 THR H H 4.013 20.284 4.496 1.00 . A A . 5 THR H 1 1
6 12621 1 1 5 THR HA H 1.215 19.819 5.113 1.00 . A A . 5 THR HA 1 1
6 12622 1 1 5 THR HB H 1.999 21.792 3.033 1.00 . A A . 5 THR HB 1 1
6 12623 1 1 5 THR HG1 H 2.907 23.153 4.437 1.00 . A A . 5 THR HG1 1 1
6 12624 1 1 5 THR HG21 H 0.005 21.873 5.308 1.00 . A A . 5 THR HG21 1 1
6 12625 1 1 5 THR HG22 H -0.363 21.510 3.623 1.00 . A A . 5 THR HG22 1 1
6 12626 1 1 5 THR HG23 H 0.207 23.116 4.074 1.00 . A A . 5 THR HG23 1 1
6 12627 1 1 5 THR N N 3.249 19.784 4.852 1.00 . A A . 5 THR N 1 1
6 12628 1 1 5 THR O O 0.385 19.045 2.817 1.00 . A A . 5 THR O 1 1
6 12629 1 1 5 THR OG1 O 2.595 22.380 4.914 1.00 . A A . 5 THR OG1 1 1
6 12630 1 1 6 GLU C C 2.090 16.695 1.398 1.00 . A A . 6 GLU C 1 1
6 12631 1 1 6 GLU CA C 2.487 18.159 1.157 1.00 . A A . 6 GLU CA 1 1
6 12632 1 1 6 GLU CB C 3.821 18.243 0.436 1.00 . A A . 6 GLU CB 1 1
6 12633 1 1 6 GLU CD C 3.447 19.783 -1.547 1.00 . A A . 6 GLU CD 1 1
6 12634 1 1 6 GLU CG C 4.090 19.611 -0.182 1.00 . A A . 6 GLU CG 1 1
6 12635 1 1 6 GLU H H 3.481 19.171 2.698 1.00 . A A . 6 GLU H 1 1
6 12636 1 1 6 GLU HA H 1.737 18.632 0.555 1.00 . A A . 6 GLU HA 1 1
6 12637 1 1 6 GLU HB2 H 4.598 18.041 1.159 1.00 . A A . 6 GLU HB2 1 1
6 12638 1 1 6 GLU HB3 H 3.851 17.499 -0.342 1.00 . A A . 6 GLU HB3 1 1
6 12639 1 1 6 GLU HG2 H 3.693 20.368 0.485 1.00 . A A . 6 GLU HG2 1 1
6 12640 1 1 6 GLU HG3 H 5.157 19.745 -0.281 1.00 . A A . 6 GLU HG3 1 1
6 12641 1 1 6 GLU N N 2.595 18.921 2.389 1.00 . A A . 6 GLU N 1 1
6 12642 1 1 6 GLU O O 1.308 16.125 0.631 1.00 . A A . 6 GLU O 1 1
6 12643 1 1 6 GLU OE1 O 2.286 20.242 -1.602 1.00 . A A . 6 GLU OE1 1 1
6 12644 1 1 6 GLU OE2 O 4.104 19.460 -2.558 1.00 . A A . 6 GLU OE2 1 1
6 12645 1 1 7 GLU C C 0.947 14.535 3.431 1.00 . A A . 7 GLU C 1 1
6 12646 1 1 7 GLU CA C 2.358 14.704 2.845 1.00 . A A . 7 GLU CA 1 1
6 12647 1 1 7 GLU CB C 3.398 14.213 3.858 1.00 . A A . 7 GLU CB 1 1
6 12648 1 1 7 GLU CD C 5.775 13.463 4.281 1.00 . A A . 7 GLU CD 1 1
6 12649 1 1 7 GLU CG C 4.769 13.947 3.254 1.00 . A A . 7 GLU CG 1 1
6 12650 1 1 7 GLU H H 3.254 16.622 3.030 1.00 . A A . 7 GLU H 1 1
6 12651 1 1 7 GLU HA H 2.434 14.103 1.956 1.00 . A A . 7 GLU HA 1 1
6 12652 1 1 7 GLU HB2 H 3.508 14.958 4.632 1.00 . A A . 7 GLU HB2 1 1
6 12653 1 1 7 GLU HB3 H 3.042 13.296 4.305 1.00 . A A . 7 GLU HB3 1 1
6 12654 1 1 7 GLU HG2 H 4.671 13.193 2.487 1.00 . A A . 7 GLU HG2 1 1
6 12655 1 1 7 GLU HG3 H 5.138 14.862 2.814 1.00 . A A . 7 GLU HG3 1 1
6 12656 1 1 7 GLU N N 2.639 16.102 2.471 1.00 . A A . 7 GLU N 1 1
6 12657 1 1 7 GLU O O 0.467 13.409 3.596 1.00 . A A . 7 GLU O 1 1
6 12658 1 1 7 GLU OE1 O 6.460 14.313 4.888 1.00 . A A . 7 GLU OE1 1 1
6 12659 1 1 7 GLU OE2 O 5.877 12.234 4.478 1.00 . A A . 7 GLU OE2 1 1
6 12660 1 1 8 GLN C C -2.151 15.435 3.304 1.00 . A A . 8 GLN C 1 1
6 12661 1 1 8 GLN CA C -1.049 15.685 4.322 1.00 . A A . 8 GLN CA 1 1
6 12662 1 1 8 GLN CB C -1.289 17.008 5.061 1.00 . A A . 8 GLN CB 1 1
6 12663 1 1 8 GLN CD C -0.624 18.525 6.973 1.00 . A A . 8 GLN CD 1 1
6 12664 1 1 8 GLN CG C -0.387 17.201 6.273 1.00 . A A . 8 GLN CG 1 1
6 12665 1 1 8 GLN H H 0.742 16.522 3.558 1.00 . A A . 8 GLN H 1 1
6 12666 1 1 8 GLN HA H -1.101 14.891 5.033 1.00 . A A . 8 GLN HA 1 1
6 12667 1 1 8 GLN HB2 H -1.115 17.826 4.378 1.00 . A A . 8 GLN HB2 1 1
6 12668 1 1 8 GLN HB3 H -2.315 17.040 5.395 1.00 . A A . 8 GLN HB3 1 1
6 12669 1 1 8 GLN HE21 H -1.998 17.689 8.142 1.00 . A A . 8 GLN HE21 1 1
6 12670 1 1 8 GLN HE22 H -1.709 19.371 8.409 1.00 . A A . 8 GLN HE22 1 1
6 12671 1 1 8 GLN HG2 H -0.573 16.401 6.973 1.00 . A A . 8 GLN HG2 1 1
6 12672 1 1 8 GLN HG3 H 0.643 17.160 5.945 1.00 . A A . 8 GLN HG3 1 1
6 12673 1 1 8 GLN N N 0.298 15.667 3.735 1.00 . A A . 8 GLN N 1 1
6 12674 1 1 8 GLN NE2 N -1.536 18.529 7.939 1.00 . A A . 8 GLN NE2 1 1
6 12675 1 1 8 GLN O O -2.994 14.558 3.518 1.00 . A A . 8 GLN O 1 1
6 12676 1 1 8 GLN OE1 O 0.006 19.532 6.652 1.00 . A A . 8 GLN OE1 1 1
6 12677 1 1 9 ILE C C -2.687 16.202 -0.251 1.00 . A A . 9 ILE C 1 1
6 12678 1 1 9 ILE CA C -3.201 16.039 1.191 1.00 . A A . 9 ILE CA 1 1
6 12679 1 1 9 ILE CB C -4.402 17.014 1.431 1.00 . A A . 9 ILE CB 1 1
6 12680 1 1 9 ILE CD1 C -3.133 19.039 2.542 1.00 . A A . 9 ILE CD1 1 1
6 12681 1 1 9 ILE CG1 C -3.999 18.529 1.391 1.00 . A A . 9 ILE CG1 1 1
6 12682 1 1 9 ILE CG2 C -5.163 16.663 2.714 1.00 . A A . 9 ILE CG2 1 1
6 12683 1 1 9 ILE H H -1.446 16.856 2.072 1.00 . A A . 9 ILE H 1 1
6 12684 1 1 9 ILE HA H -3.583 15.033 1.290 1.00 . A A . 9 ILE HA 1 1
6 12685 1 1 9 ILE HB H -5.082 16.831 0.631 1.00 . A A . 9 ILE HB 1 1
6 12686 1 1 9 ILE HD11 H -3.048 20.114 2.480 1.00 . A A . 9 ILE HD11 1 1
6 12687 1 1 9 ILE HD12 H -2.150 18.597 2.474 1.00 . A A . 9 ILE HD12 1 1
6 12688 1 1 9 ILE HD13 H -3.587 18.765 3.483 1.00 . A A . 9 ILE HD13 1 1
6 12689 1 1 9 ILE HG12 H -3.450 18.712 0.480 1.00 . A A . 9 ILE HG12 1 1
6 12690 1 1 9 ILE HG13 H -4.902 19.123 1.374 1.00 . A A . 9 ILE HG13 1 1
6 12691 1 1 9 ILE HG21 H -5.982 17.354 2.848 1.00 . A A . 9 ILE HG21 1 1
6 12692 1 1 9 ILE HG22 H -4.494 16.729 3.559 1.00 . A A . 9 ILE HG22 1 1
6 12693 1 1 9 ILE HG23 H -5.549 15.657 2.640 1.00 . A A . 9 ILE HG23 1 1
6 12694 1 1 9 ILE N N -2.153 16.191 2.204 1.00 . A A . 9 ILE N 1 1
6 12695 1 1 9 ILE O O -3.415 15.898 -1.201 1.00 . A A . 9 ILE O 1 1
6 12696 1 1 10 ALA C C -0.321 15.583 -2.345 1.00 . A A . 10 ALA C 1 1
6 12697 1 1 10 ALA CA C -0.846 16.883 -1.738 1.00 . A A . 10 ALA CA 1 1
6 12698 1 1 10 ALA CB C 0.274 17.905 -1.658 1.00 . A A . 10 ALA CB 1 1
6 12699 1 1 10 ALA H H -0.914 16.893 0.387 1.00 . A A . 10 ALA H 1 1
6 12700 1 1 10 ALA HA H -1.610 17.275 -2.383 1.00 . A A . 10 ALA HA 1 1
6 12701 1 1 10 ALA HB1 H 0.474 18.300 -2.643 1.00 . A A . 10 ALA HB1 1 1
6 12702 1 1 10 ALA HB2 H 1.164 17.427 -1.276 1.00 . A A . 10 ALA HB2 1 1
6 12703 1 1 10 ALA HB3 H -0.016 18.709 -0.998 1.00 . A A . 10 ALA HB3 1 1
6 12704 1 1 10 ALA N N -1.443 16.677 -0.409 1.00 . A A . 10 ALA N 1 1
6 12705 1 1 10 ALA O O -0.324 15.411 -3.567 1.00 . A A . 10 ALA O 1 1
6 12706 1 1 11 GLU C C -0.422 12.387 -2.305 1.00 . A A . 11 GLU C 1 1
6 12707 1 1 11 GLU CA C 0.670 13.378 -1.867 1.00 . A A . 11 GLU CA 1 1
6 12708 1 1 11 GLU CB C 1.480 12.823 -0.698 1.00 . A A . 11 GLU CB 1 1
6 12709 1 1 11 GLU CD C 3.599 11.682 0.058 1.00 . A A . 11 GLU CD 1 1
6 12710 1 1 11 GLU CG C 2.662 11.955 -1.102 1.00 . A A . 11 GLU CG 1 1
6 12711 1 1 11 GLU H H 0.092 14.902 -0.517 1.00 . A A . 11 GLU H 1 1
6 12712 1 1 11 GLU HA H 1.334 13.539 -2.717 1.00 . A A . 11 GLU HA 1 1
6 12713 1 1 11 GLU HB2 H 1.854 13.656 -0.126 1.00 . A A . 11 GLU HB2 1 1
6 12714 1 1 11 GLU HB3 H 0.825 12.236 -0.073 1.00 . A A . 11 GLU HB3 1 1
6 12715 1 1 11 GLU HG2 H 2.291 11.013 -1.476 1.00 . A A . 11 GLU HG2 1 1
6 12716 1 1 11 GLU HG3 H 3.215 12.459 -1.881 1.00 . A A . 11 GLU HG3 1 1
6 12717 1 1 11 GLU N N 0.125 14.681 -1.471 1.00 . A A . 11 GLU N 1 1
6 12718 1 1 11 GLU O O -0.112 11.253 -2.689 1.00 . A A . 11 GLU O 1 1
6 12719 1 1 11 GLU OE1 O 3.260 10.831 0.908 1.00 . A A . 11 GLU OE1 1 1
6 12720 1 1 11 GLU OE2 O 4.672 12.319 0.118 1.00 . A A . 11 GLU OE2 1 1
6 12721 1 1 12 PHE C C -2.795 11.930 -4.214 1.00 . A A . 12 PHE C 1 1
6 12722 1 1 12 PHE CA C -2.804 11.974 -2.692 1.00 . A A . 12 PHE CA 1 1
6 12723 1 1 12 PHE CB C -4.143 12.500 -2.154 1.00 . A A . 12 PHE CB 1 1
6 12724 1 1 12 PHE CD1 C -6.075 11.273 -3.194 1.00 . A A . 12 PHE CD1 1 1
6 12725 1 1 12 PHE CD2 C -5.419 10.681 -0.978 1.00 . A A . 12 PHE CD2 1 1
6 12726 1 1 12 PHE CE1 C -7.078 10.323 -3.154 1.00 . A A . 12 PHE CE1 1 1
6 12727 1 1 12 PHE CE2 C -6.420 9.729 -0.933 1.00 . A A . 12 PHE CE2 1 1
6 12728 1 1 12 PHE CG C -5.235 11.463 -2.108 1.00 . A A . 12 PHE CG 1 1
6 12729 1 1 12 PHE CZ C -7.250 9.550 -2.022 1.00 . A A . 12 PHE CZ 1 1
6 12730 1 1 12 PHE H H -1.887 13.687 -1.877 1.00 . A A . 12 PHE H 1 1
6 12731 1 1 12 PHE HA H -2.627 10.986 -2.328 1.00 . A A . 12 PHE HA 1 1
6 12732 1 1 12 PHE HB2 H -3.998 12.870 -1.150 1.00 . A A . 12 PHE HB2 1 1
6 12733 1 1 12 PHE HB3 H -4.481 13.310 -2.783 1.00 . A A . 12 PHE HB3 1 1
6 12734 1 1 12 PHE HD1 H -5.941 11.876 -4.079 1.00 . A A . 12 PHE HD1 1 1
6 12735 1 1 12 PHE HD2 H -4.770 10.820 -0.126 1.00 . A A . 12 PHE HD2 1 1
6 12736 1 1 12 PHE HE1 H -7.726 10.185 -4.006 1.00 . A A . 12 PHE HE1 1 1
6 12737 1 1 12 PHE HE2 H -6.553 9.126 -0.047 1.00 . A A . 12 PHE HE2 1 1
6 12738 1 1 12 PHE HZ H -8.033 8.807 -1.989 1.00 . A A . 12 PHE HZ 1 1
6 12739 1 1 12 PHE N N -1.695 12.809 -2.243 1.00 . A A . 12 PHE N 1 1
6 12740 1 1 12 PHE O O -3.001 10.874 -4.819 1.00 . A A . 12 PHE O 1 1
6 12741 1 1 13 LYS C C -1.035 12.781 -6.704 1.00 . A A . 13 LYS C 1 1
6 12742 1 1 13 LYS CA C -2.427 13.232 -6.259 1.00 . A A . 13 LYS CA 1 1
6 12743 1 1 13 LYS CB C -2.742 14.667 -6.688 1.00 . A A . 13 LYS CB 1 1
6 12744 1 1 13 LYS CD C -4.749 14.603 -8.226 1.00 . A A . 13 LYS CD 1 1
6 12745 1 1 13 LYS CE C -5.236 14.744 -9.659 1.00 . A A . 13 LYS CE 1 1
6 12746 1 1 13 LYS CG C -3.243 14.809 -8.125 1.00 . A A . 13 LYS CG 1 1
6 12747 1 1 13 LYS H H -2.471 13.904 -4.273 1.00 . A A . 13 LYS H 1 1
6 12748 1 1 13 LYS HA H -3.126 12.559 -6.676 1.00 . A A . 13 LYS HA 1 1
6 12749 1 1 13 LYS HB2 H -3.501 15.054 -6.024 1.00 . A A . 13 LYS HB2 1 1
6 12750 1 1 13 LYS HB3 H -1.847 15.260 -6.577 1.00 . A A . 13 LYS HB3 1 1
6 12751 1 1 13 LYS HD2 H -4.992 13.612 -7.870 1.00 . A A . 13 LYS HD2 1 1
6 12752 1 1 13 LYS HD3 H -5.246 15.340 -7.612 1.00 . A A . 13 LYS HD3 1 1
6 12753 1 1 13 LYS HE2 H -4.990 15.734 -10.013 1.00 . A A . 13 LYS HE2 1 1
6 12754 1 1 13 LYS HE3 H -4.733 14.008 -10.270 1.00 . A A . 13 LYS HE3 1 1
6 12755 1 1 13 LYS HG2 H -3.004 15.800 -8.483 1.00 . A A . 13 LYS HG2 1 1
6 12756 1 1 13 LYS HG3 H -2.747 14.074 -8.742 1.00 . A A . 13 LYS HG3 1 1
6 12757 1 1 13 LYS HZ1 H -6.964 13.591 -9.436 1.00 . A A . 13 LYS HZ1 1 1
6 12758 1 1 13 LYS HZ2 H -7.009 14.643 -10.759 1.00 . A A . 13 LYS HZ2 1 1
6 12759 1 1 13 LYS HZ3 H -7.209 15.248 -9.192 1.00 . A A . 13 LYS HZ3 1 1
6 12760 1 1 13 LYS N N -2.554 13.104 -4.818 1.00 . A A . 13 LYS N 1 1
6 12761 1 1 13 LYS NZ N -6.707 14.542 -9.769 1.00 . A A . 13 LYS NZ 1 1
6 12762 1 1 13 LYS O O -0.648 12.886 -7.873 1.00 . A A . 13 LYS O 1 1
6 12763 1 1 14 GLU C C 0.872 10.200 -5.895 1.00 . A A . 14 GLU C 1 1
6 12764 1 1 14 GLU CA C 1.001 11.715 -5.863 1.00 . A A . 14 GLU CA 1 1
6 12765 1 1 14 GLU CB C 1.919 12.135 -4.728 1.00 . A A . 14 GLU CB 1 1
6 12766 1 1 14 GLU CD C 3.425 13.938 -3.773 1.00 . A A . 14 GLU CD 1 1
6 12767 1 1 14 GLU CG C 2.449 13.556 -4.871 1.00 . A A . 14 GLU CG 1 1
6 12768 1 1 14 GLU H H -0.744 12.241 -4.850 1.00 . A A . 14 GLU H 1 1
6 12769 1 1 14 GLU HA H 1.393 12.073 -6.774 1.00 . A A . 14 GLU HA 1 1
6 12770 1 1 14 GLU HB2 H 1.371 12.057 -3.805 1.00 . A A . 14 GLU HB2 1 1
6 12771 1 1 14 GLU HB3 H 2.761 11.460 -4.695 1.00 . A A . 14 GLU HB3 1 1
6 12772 1 1 14 GLU HG2 H 2.954 13.642 -5.821 1.00 . A A . 14 GLU HG2 1 1
6 12773 1 1 14 GLU HG3 H 1.615 14.243 -4.847 1.00 . A A . 14 GLU HG3 1 1
6 12774 1 1 14 GLU N N -0.326 12.269 -5.716 1.00 . A A . 14 GLU N 1 1
6 12775 1 1 14 GLU O O 1.704 9.492 -6.469 1.00 . A A . 14 GLU O 1 1
6 12776 1 1 14 GLU OE1 O 4.538 13.371 -3.744 1.00 . A A . 14 GLU OE1 1 1
6 12777 1 1 14 GLU OE2 O 3.079 14.809 -2.948 1.00 . A A . 14 GLU OE2 1 1
6 12778 1 1 15 ALA C C -1.184 7.830 -6.479 1.00 . A A . 15 ALA C 1 1
6 12779 1 1 15 ALA CA C -0.557 8.312 -5.172 1.00 . A A . 15 ALA CA 1 1
6 12780 1 1 15 ALA CB C -1.505 8.061 -4.008 1.00 . A A . 15 ALA CB 1 1
6 12781 1 1 15 ALA H H -0.803 10.372 -4.805 1.00 . A A . 15 ALA H 1 1
6 12782 1 1 15 ALA HA H 0.348 7.759 -4.994 1.00 . A A . 15 ALA HA 1 1
6 12783 1 1 15 ALA HB1 H -2.426 8.603 -4.169 1.00 . A A . 15 ALA HB1 1 1
6 12784 1 1 15 ALA HB2 H -1.046 8.398 -3.090 1.00 . A A . 15 ALA HB2 1 1
6 12785 1 1 15 ALA HB3 H -1.718 7.004 -3.937 1.00 . A A . 15 ALA HB3 1 1
6 12786 1 1 15 ALA N N -0.212 9.728 -5.249 1.00 . A A . 15 ALA N 1 1
6 12787 1 1 15 ALA O O -1.216 6.626 -6.746 1.00 . A A . 15 ALA O 1 1
6 12788 1 1 16 PHE C C -1.267 7.838 -9.527 1.00 . A A . 16 PHE C 1 1
6 12789 1 1 16 PHE CA C -2.289 8.463 -8.585 1.00 . A A . 16 PHE CA 1 1
6 12790 1 1 16 PHE CB C -2.942 9.682 -9.239 1.00 . A A . 16 PHE CB 1 1
6 12791 1 1 16 PHE CD1 C -5.344 9.048 -9.303 1.00 . A A . 16 PHE CD1 1 1
6 12792 1 1 16 PHE CD2 C -4.133 9.095 -11.351 1.00 . A A . 16 PHE CD2 1 1
6 12793 1 1 16 PHE CE1 C -6.462 8.625 -9.966 1.00 . A A . 16 PHE CE1 1 1
6 12794 1 1 16 PHE CE2 C -5.256 8.681 -12.026 1.00 . A A . 16 PHE CE2 1 1
6 12795 1 1 16 PHE CG C -4.169 9.287 -9.984 1.00 . A A . 16 PHE CG 1 1
6 12796 1 1 16 PHE CZ C -6.426 8.440 -11.331 1.00 . A A . 16 PHE CZ 1 1
6 12797 1 1 16 PHE H H -1.647 9.717 -7.013 1.00 . A A . 16 PHE H 1 1
6 12798 1 1 16 PHE HA H -3.056 7.746 -8.398 1.00 . A A . 16 PHE HA 1 1
6 12799 1 1 16 PHE HB2 H -3.223 10.394 -8.482 1.00 . A A . 16 PHE HB2 1 1
6 12800 1 1 16 PHE HB3 H -2.258 10.136 -9.936 1.00 . A A . 16 PHE HB3 1 1
6 12801 1 1 16 PHE HD1 H -5.377 9.197 -8.234 1.00 . A A . 16 PHE HD1 1 1
6 12802 1 1 16 PHE HD2 H -3.217 9.284 -11.891 1.00 . A A . 16 PHE HD2 1 1
6 12803 1 1 16 PHE HE1 H -7.362 8.436 -9.416 1.00 . A A . 16 PHE HE1 1 1
6 12804 1 1 16 PHE HE2 H -5.219 8.537 -13.092 1.00 . A A . 16 PHE HE2 1 1
6 12805 1 1 16 PHE HZ H -7.303 8.095 -11.849 1.00 . A A . 16 PHE HZ 1 1
6 12806 1 1 16 PHE N N -1.682 8.785 -7.296 1.00 . A A . 16 PHE N 1 1
6 12807 1 1 16 PHE O O -1.593 6.955 -10.326 1.00 . A A . 16 PHE O 1 1
6 12808 1 1 17 SER C C 1.515 6.424 -9.736 1.00 . A A . 17 SER C 1 1
6 12809 1 1 17 SER CA C 1.094 7.827 -10.199 1.00 . A A . 17 SER CA 1 1
6 12810 1 1 17 SER CB C 2.246 8.813 -10.074 1.00 . A A . 17 SER CB 1 1
6 12811 1 1 17 SER H H 0.136 9.036 -8.763 1.00 . A A . 17 SER H 1 1
6 12812 1 1 17 SER HA H 0.782 7.777 -11.231 1.00 . A A . 17 SER HA 1 1
6 12813 1 1 17 SER HB2 H 1.879 9.801 -10.303 1.00 . A A . 17 SER HB2 1 1
6 12814 1 1 17 SER HB3 H 2.616 8.796 -9.062 1.00 . A A . 17 SER HB3 1 1
6 12815 1 1 17 SER HG H 3.927 9.227 -10.995 1.00 . A A . 17 SER HG 1 1
6 12816 1 1 17 SER N N -0.029 8.320 -9.413 1.00 . A A . 17 SER N 1 1
6 12817 1 1 17 SER O O 1.971 5.609 -10.542 1.00 . A A . 17 SER O 1 1
6 12818 1 1 17 SER OG O 3.306 8.495 -10.962 1.00 . A A . 17 SER OG 1 1
6 12819 1 1 18 LEU C C 0.638 3.800 -8.150 1.00 . A A . 18 LEU C 1 1
6 12820 1 1 18 LEU CA C 1.690 4.866 -7.825 1.00 . A A . 18 LEU CA 1 1
6 12821 1 1 18 LEU CB C 1.846 4.988 -6.300 1.00 . A A . 18 LEU CB 1 1
6 12822 1 1 18 LEU CD1 C 2.983 6.042 -4.327 1.00 . A A . 18 LEU CD1 1 1
6 12823 1 1 18 LEU CD2 C 4.363 4.851 -6.027 1.00 . A A . 18 LEU CD2 1 1
6 12824 1 1 18 LEU CG C 3.115 5.704 -5.804 1.00 . A A . 18 LEU CG 1 1
6 12825 1 1 18 LEU H H 0.985 6.862 -7.843 1.00 . A A . 18 LEU H 1 1
6 12826 1 1 18 LEU HA H 2.630 4.559 -8.240 1.00 . A A . 18 LEU HA 1 1
6 12827 1 1 18 LEU HB2 H 0.989 5.523 -5.918 1.00 . A A . 18 LEU HB2 1 1
6 12828 1 1 18 LEU HB3 H 1.839 3.993 -5.882 1.00 . A A . 18 LEU HB3 1 1
6 12829 1 1 18 LEU HD11 H 3.907 6.474 -3.973 1.00 . A A . 18 LEU HD11 1 1
6 12830 1 1 18 LEU HD12 H 2.771 5.141 -3.770 1.00 . A A . 18 LEU HD12 1 1
6 12831 1 1 18 LEU HD13 H 2.180 6.747 -4.189 1.00 . A A . 18 LEU HD13 1 1
6 12832 1 1 18 LEU HD21 H 4.588 4.808 -7.082 1.00 . A A . 18 LEU HD21 1 1
6 12833 1 1 18 LEU HD22 H 4.188 3.852 -5.656 1.00 . A A . 18 LEU HD22 1 1
6 12834 1 1 18 LEU HD23 H 5.197 5.289 -5.499 1.00 . A A . 18 LEU HD23 1 1
6 12835 1 1 18 LEU HG H 3.236 6.629 -6.350 1.00 . A A . 18 LEU HG 1 1
6 12836 1 1 18 LEU N N 1.351 6.162 -8.422 1.00 . A A . 18 LEU N 1 1
6 12837 1 1 18 LEU O O 0.977 2.632 -8.362 1.00 . A A . 18 LEU O 1 1
6 12838 1 1 19 PHE C C -2.043 3.236 -9.982 1.00 . A A . 19 PHE C 1 1
6 12839 1 1 19 PHE CA C -1.751 3.319 -8.475 1.00 . A A . 19 PHE CA 1 1
6 12840 1 1 19 PHE CB C -3.004 3.757 -7.699 1.00 . A A . 19 PHE CB 1 1
6 12841 1 1 19 PHE CD1 C -2.367 4.252 -5.319 1.00 . A A . 19 PHE CD1 1 1
6 12842 1 1 19 PHE CD2 C -3.538 2.228 -5.785 1.00 . A A . 19 PHE CD2 1 1
6 12843 1 1 19 PHE CE1 C -2.336 3.928 -3.976 1.00 . A A . 19 PHE CE1 1 1
6 12844 1 1 19 PHE CE2 C -3.511 1.899 -4.444 1.00 . A A . 19 PHE CE2 1 1
6 12845 1 1 19 PHE CG C -2.967 3.406 -6.238 1.00 . A A . 19 PHE CG 1 1
6 12846 1 1 19 PHE CZ C -2.909 2.749 -3.539 1.00 . A A . 19 PHE CZ 1 1
6 12847 1 1 19 PHE H H -0.825 5.166 -8.013 1.00 . A A . 19 PHE H 1 1
6 12848 1 1 19 PHE HA H -1.464 2.336 -8.134 1.00 . A A . 19 PHE HA 1 1
6 12849 1 1 19 PHE HB2 H -3.111 4.828 -7.779 1.00 . A A . 19 PHE HB2 1 1
6 12850 1 1 19 PHE HB3 H -3.871 3.281 -8.135 1.00 . A A . 19 PHE HB3 1 1
6 12851 1 1 19 PHE HD1 H -1.919 5.173 -5.660 1.00 . A A . 19 PHE HD1 1 1
6 12852 1 1 19 PHE HD2 H -4.008 1.561 -6.493 1.00 . A A . 19 PHE HD2 1 1
6 12853 1 1 19 PHE HE1 H -1.865 4.594 -3.269 1.00 . A A . 19 PHE HE1 1 1
6 12854 1 1 19 PHE HE2 H -3.960 0.977 -4.105 1.00 . A A . 19 PHE HE2 1 1
6 12855 1 1 19 PHE HZ H -2.887 2.493 -2.491 1.00 . A A . 19 PHE HZ 1 1
6 12856 1 1 19 PHE N N -0.635 4.221 -8.186 1.00 . A A . 19 PHE N 1 1
6 12857 1 1 19 PHE O O -1.684 2.246 -10.623 1.00 . A A . 19 PHE O 1 1
6 12858 1 1 20 ASP C C -1.791 4.388 -12.879 1.00 . A A . 20 ASP C 1 1
6 12859 1 1 20 ASP CA C -3.023 4.331 -11.977 1.00 . A A . 20 ASP CA 1 1
6 12860 1 1 20 ASP CB C -3.970 5.503 -12.262 1.00 . A A . 20 ASP CB 1 1
6 12861 1 1 20 ASP CG C -5.299 5.357 -11.545 1.00 . A A . 20 ASP CG 1 1
6 12862 1 1 20 ASP H H -2.872 5.069 -9.988 1.00 . A A . 20 ASP H 1 1
6 12863 1 1 20 ASP HA H -3.543 3.407 -12.198 1.00 . A A . 20 ASP HA 1 1
6 12864 1 1 20 ASP HB2 H -3.505 6.422 -11.935 1.00 . A A . 20 ASP HB2 1 1
6 12865 1 1 20 ASP HB3 H -4.157 5.557 -13.324 1.00 . A A . 20 ASP HB3 1 1
6 12866 1 1 20 ASP N N -2.659 4.294 -10.548 1.00 . A A . 20 ASP N 1 1
6 12867 1 1 20 ASP O O -1.208 5.450 -13.133 1.00 . A A . 20 ASP O 1 1
6 12868 1 1 20 ASP OD1 O -5.340 5.595 -10.321 1.00 . A A . 20 ASP OD1 1 1
6 12869 1 1 20 ASP OD2 O -6.297 5.003 -12.207 1.00 . A A . 20 ASP OD2 1 1
6 12870 1 1 21 LYS C C -0.497 3.460 -15.640 1.00 . A A . 21 LYS C 1 1
6 12871 1 1 21 LYS CA C -0.250 2.977 -14.202 1.00 . A A . 21 LYS CA 1 1
6 12872 1 1 21 LYS CB C 0.098 1.482 -14.199 1.00 . A A . 21 LYS CB 1 1
6 12873 1 1 21 LYS CD C -0.296 -0.640 -12.894 1.00 . A A . 21 LYS CD 1 1
6 12874 1 1 21 LYS CE C -0.146 -1.307 -11.539 1.00 . A A . 21 LYS CE 1 1
6 12875 1 1 21 LYS CG C 0.018 0.842 -12.813 1.00 . A A . 21 LYS CG 1 1
6 12876 1 1 21 LYS H H -1.938 2.416 -13.063 1.00 . A A . 21 LYS H 1 1
6 12877 1 1 21 LYS HA H 0.582 3.527 -13.790 1.00 . A A . 21 LYS HA 1 1
6 12878 1 1 21 LYS HB2 H -0.588 0.963 -14.852 1.00 . A A . 21 LYS HB2 1 1
6 12879 1 1 21 LYS HB3 H 1.103 1.357 -14.574 1.00 . A A . 21 LYS HB3 1 1
6 12880 1 1 21 LYS HD2 H -1.318 -0.763 -13.230 1.00 . A A . 21 LYS HD2 1 1
6 12881 1 1 21 LYS HD3 H 0.378 -1.108 -13.595 1.00 . A A . 21 LYS HD3 1 1
6 12882 1 1 21 LYS HE2 H 0.885 -1.230 -11.228 1.00 . A A . 21 LYS HE2 1 1
6 12883 1 1 21 LYS HE3 H -0.775 -0.791 -10.828 1.00 . A A . 21 LYS HE3 1 1
6 12884 1 1 21 LYS HG2 H 0.959 0.979 -12.302 1.00 . A A . 21 LYS HG2 1 1
6 12885 1 1 21 LYS HG3 H -0.767 1.333 -12.253 1.00 . A A . 21 LYS HG3 1 1
6 12886 1 1 21 LYS HZ1 H -0.330 -3.193 -10.662 1.00 . A A . 21 LYS HZ1 1 1
6 12887 1 1 21 LYS HZ2 H -0.002 -3.238 -12.321 1.00 . A A . 21 LYS HZ2 1 1
6 12888 1 1 21 LYS HZ3 H -1.550 -2.833 -11.776 1.00 . A A . 21 LYS HZ3 1 1
6 12889 1 1 21 LYS N N -1.409 3.197 -13.329 1.00 . A A . 21 LYS N 1 1
6 12890 1 1 21 LYS NZ N -0.534 -2.743 -11.578 1.00 . A A . 21 LYS NZ 1 1
6 12891 1 1 21 LYS O O 0.448 3.593 -16.424 1.00 . A A . 21 LYS O 1 1
6 12892 1 1 22 ASP C C -2.186 5.700 -17.422 1.00 . A A . 22 ASP C 1 1
6 12893 1 1 22 ASP CA C -2.162 4.172 -17.312 1.00 . A A . 22 ASP CA 1 1
6 12894 1 1 22 ASP CB C -3.538 3.610 -17.683 1.00 . A A . 22 ASP CB 1 1
6 12895 1 1 22 ASP CG C -3.508 2.114 -17.938 1.00 . A A . 22 ASP CG 1 1
6 12896 1 1 22 ASP H H -2.468 3.599 -15.292 1.00 . A A . 22 ASP H 1 1
6 12897 1 1 22 ASP HA H -1.434 3.790 -18.011 1.00 . A A . 22 ASP HA 1 1
6 12898 1 1 22 ASP HB2 H -4.229 3.803 -16.874 1.00 . A A . 22 ASP HB2 1 1
6 12899 1 1 22 ASP HB3 H -3.890 4.103 -18.581 1.00 . A A . 22 ASP HB3 1 1
6 12900 1 1 22 ASP N N -1.771 3.718 -15.971 1.00 . A A . 22 ASP N 1 1
6 12901 1 1 22 ASP O O -1.919 6.247 -18.496 1.00 . A A . 22 ASP O 1 1
6 12902 1 1 22 ASP OD1 O -3.282 1.714 -19.100 1.00 . A A . 22 ASP OD1 1 1
6 12903 1 1 22 ASP OD2 O -3.710 1.344 -16.976 1.00 . A A . 22 ASP OD2 1 1
6 12904 1 1 23 GLY C C -3.835 8.410 -16.925 1.00 . A A . 23 GLY C 1 1
6 12905 1 1 23 GLY CA C -2.565 7.845 -16.293 1.00 . A A . 23 GLY CA 1 1
6 12906 1 1 23 GLY H H -2.721 5.885 -15.489 1.00 . A A . 23 GLY H 1 1
6 12907 1 1 23 GLY HA2 H -2.510 8.183 -15.269 1.00 . A A . 23 GLY HA2 1 1
6 12908 1 1 23 GLY HA3 H -1.710 8.231 -16.830 1.00 . A A . 23 GLY HA3 1 1
6 12909 1 1 23 GLY N N -2.504 6.382 -16.308 1.00 . A A . 23 GLY N 1 1
6 12910 1 1 23 GLY O O -4.056 9.624 -16.892 1.00 . A A . 23 GLY O 1 1
6 12911 1 1 24 ASP C C -7.065 7.868 -17.080 1.00 . A A . 24 ASP C 1 1
6 12912 1 1 24 ASP CA C -5.931 7.916 -18.119 1.00 . A A . 24 ASP CA 1 1
6 12913 1 1 24 ASP CB C -6.244 6.989 -19.303 1.00 . A A . 24 ASP CB 1 1
6 12914 1 1 24 ASP CG C -7.159 7.635 -20.329 1.00 . A A . 24 ASP CG 1 1
6 12915 1 1 24 ASP H H -4.409 6.577 -17.502 1.00 . A A . 24 ASP H 1 1
6 12916 1 1 24 ASP HA H -5.828 8.929 -18.477 1.00 . A A . 24 ASP HA 1 1
6 12917 1 1 24 ASP HB2 H -5.319 6.721 -19.795 1.00 . A A . 24 ASP HB2 1 1
6 12918 1 1 24 ASP HB3 H -6.725 6.093 -18.932 1.00 . A A . 24 ASP HB3 1 1
6 12919 1 1 24 ASP N N -4.662 7.524 -17.498 1.00 . A A . 24 ASP N 1 1
6 12920 1 1 24 ASP O O -8.222 8.175 -17.387 1.00 . A A . 24 ASP O 1 1
6 12921 1 1 24 ASP OD1 O -8.393 7.499 -20.194 1.00 . A A . 24 ASP OD1 1 1
6 12922 1 1 24 ASP OD2 O -6.640 8.276 -21.268 1.00 . A A . 24 ASP OD2 1 1
6 12923 1 1 25 GLY C C -8.151 5.980 -14.518 1.00 . A A . 25 GLY C 1 1
6 12924 1 1 25 GLY CA C -7.645 7.392 -14.751 1.00 . A A . 25 GLY CA 1 1
6 12925 1 1 25 GLY H H -5.757 7.263 -15.689 1.00 . A A . 25 GLY H 1 1
6 12926 1 1 25 GLY HA2 H -7.151 7.730 -13.856 1.00 . A A . 25 GLY HA2 1 1
6 12927 1 1 25 GLY HA3 H -8.488 8.039 -14.957 1.00 . A A . 25 GLY HA3 1 1
6 12928 1 1 25 GLY N N -6.698 7.486 -15.850 1.00 . A A . 25 GLY N 1 1
6 12929 1 1 25 GLY O O -9.302 5.788 -14.114 1.00 . A A . 25 GLY O 1 1
6 12930 1 1 26 THR C C -6.388 2.774 -14.191 1.00 . A A . 26 THR C 1 1
6 12931 1 1 26 THR CA C -7.613 3.572 -14.611 1.00 . A A . 26 THR CA 1 1
6 12932 1 1 26 THR CB C -8.169 2.968 -15.910 1.00 . A A . 26 THR CB 1 1
6 12933 1 1 26 THR CG2 C -9.571 3.490 -16.212 1.00 . A A . 26 THR CG2 1 1
6 12934 1 1 26 THR H H -6.385 5.231 -15.089 1.00 . A A . 26 THR H 1 1
6 12935 1 1 26 THR HA H -8.368 3.469 -13.841 1.00 . A A . 26 THR HA 1 1
6 12936 1 1 26 THR HB H -8.222 1.896 -15.779 1.00 . A A . 26 THR HB 1 1
6 12937 1 1 26 THR HG1 H -7.410 2.599 -17.695 1.00 . A A . 26 THR HG1 1 1
6 12938 1 1 26 THR HG21 H -9.564 4.570 -16.198 1.00 . A A . 26 THR HG21 1 1
6 12939 1 1 26 THR HG22 H -10.260 3.124 -15.465 1.00 . A A . 26 THR HG22 1 1
6 12940 1 1 26 THR HG23 H -9.881 3.145 -17.187 1.00 . A A . 26 THR HG23 1 1
6 12941 1 1 26 THR N N -7.282 4.994 -14.776 1.00 . A A . 26 THR N 1 1
6 12942 1 1 26 THR O O -5.254 3.156 -14.499 1.00 . A A . 26 THR O 1 1
6 12943 1 1 26 THR OG1 O -7.297 3.262 -17.010 1.00 . A A . 26 THR OG1 1 1
6 12944 1 1 27 ILE C C -5.692 -0.625 -13.570 1.00 . A A . 27 ILE C 1 1
6 12945 1 1 27 ILE CA C -5.540 0.801 -13.024 1.00 . A A . 27 ILE CA 1 1
6 12946 1 1 27 ILE CB C -5.447 0.728 -11.469 1.00 . A A . 27 ILE CB 1 1
6 12947 1 1 27 ILE CD1 C -6.487 1.754 -9.379 1.00 . A A . 27 ILE CD1 1 1
6 12948 1 1 27 ILE CG1 C -5.985 1.999 -10.788 1.00 . A A . 27 ILE CG1 1 1
6 12949 1 1 27 ILE CG2 C -4.002 0.477 -11.034 1.00 . A A . 27 ILE CG2 1 1
6 12950 1 1 27 ILE H H -7.556 1.428 -13.276 1.00 . A A . 27 ILE H 1 1
6 12951 1 1 27 ILE HA H -4.616 1.214 -13.398 1.00 . A A . 27 ILE HA 1 1
6 12952 1 1 27 ILE HB H -6.035 -0.115 -11.149 1.00 . A A . 27 ILE HB 1 1
6 12953 1 1 27 ILE HD11 H -5.863 1.007 -8.906 1.00 . A A . 27 ILE HD11 1 1
6 12954 1 1 27 ILE HD12 H -7.505 1.401 -9.417 1.00 . A A . 27 ILE HD12 1 1
6 12955 1 1 27 ILE HD13 H -6.443 2.672 -8.814 1.00 . A A . 27 ILE HD13 1 1
6 12956 1 1 27 ILE HG12 H -5.197 2.734 -10.735 1.00 . A A . 27 ILE HG12 1 1
6 12957 1 1 27 ILE HG13 H -6.804 2.394 -11.370 1.00 . A A . 27 ILE HG13 1 1
6 12958 1 1 27 ILE HG21 H -3.358 1.228 -11.467 1.00 . A A . 27 ILE HG21 1 1
6 12959 1 1 27 ILE HG22 H -3.691 -0.500 -11.370 1.00 . A A . 27 ILE HG22 1 1
6 12960 1 1 27 ILE HG23 H -3.939 0.526 -9.958 1.00 . A A . 27 ILE HG23 1 1
6 12961 1 1 27 ILE N N -6.627 1.665 -13.491 1.00 . A A . 27 ILE N 1 1
6 12962 1 1 27 ILE O O -6.738 -0.993 -14.107 1.00 . A A . 27 ILE O 1 1
6 12963 1 1 28 THR C C -5.321 -3.715 -12.850 1.00 . A A . 28 THR C 1 1
6 12964 1 1 28 THR CA C -4.568 -2.809 -13.839 1.00 . A A . 28 THR CA 1 1
6 12965 1 1 28 THR CB C -3.095 -3.272 -13.943 1.00 . A A . 28 THR CB 1 1
6 12966 1 1 28 THR CG2 C -2.951 -4.586 -14.711 1.00 . A A . 28 THR CG2 1 1
6 12967 1 1 28 THR H H -3.827 -1.033 -12.977 1.00 . A A . 28 THR H 1 1
6 12968 1 1 28 THR HA H -5.025 -2.884 -14.815 1.00 . A A . 28 THR HA 1 1
6 12969 1 1 28 THR HB H -2.718 -3.407 -12.938 1.00 . A A . 28 THR HB 1 1
6 12970 1 1 28 THR HG1 H -2.892 -1.697 -15.116 1.00 . A A . 28 THR HG1 1 1
6 12971 1 1 28 THR HG21 H -3.509 -5.361 -14.206 1.00 . A A . 28 THR HG21 1 1
6 12972 1 1 28 THR HG22 H -1.909 -4.865 -14.756 1.00 . A A . 28 THR HG22 1 1
6 12973 1 1 28 THR HG23 H -3.335 -4.462 -15.713 1.00 . A A . 28 THR HG23 1 1
6 12974 1 1 28 THR N N -4.621 -1.413 -13.406 1.00 . A A . 28 THR N 1 1
6 12975 1 1 28 THR O O -5.456 -3.380 -11.669 1.00 . A A . 28 THR O 1 1
6 12976 1 1 28 THR OG1 O -2.314 -2.265 -14.601 1.00 . A A . 28 THR OG1 1 1
6 12977 1 1 29 THR C C -5.655 -6.593 -11.550 1.00 . A A . 29 THR C 1 1
6 12978 1 1 29 THR CA C -6.549 -5.835 -12.544 1.00 . A A . 29 THR CA 1 1
6 12979 1 1 29 THR CB C -7.348 -6.821 -13.451 1.00 . A A . 29 THR CB 1 1
6 12980 1 1 29 THR CG2 C -6.441 -7.679 -14.340 1.00 . A A . 29 THR CG2 1 1
6 12981 1 1 29 THR H H -5.650 -5.054 -14.302 1.00 . A A . 29 THR H 1 1
6 12982 1 1 29 THR HA H -7.253 -5.274 -11.960 1.00 . A A . 29 THR HA 1 1
6 12983 1 1 29 THR HB H -7.989 -6.234 -14.094 1.00 . A A . 29 THR HB 1 1
6 12984 1 1 29 THR HG1 H -7.742 -7.837 -11.811 1.00 . A A . 29 THR HG1 1 1
6 12985 1 1 29 THR HG21 H -5.780 -8.266 -13.719 1.00 . A A . 29 THR HG21 1 1
6 12986 1 1 29 THR HG22 H -5.855 -7.038 -14.982 1.00 . A A . 29 THR HG22 1 1
6 12987 1 1 29 THR HG23 H -7.047 -8.337 -14.944 1.00 . A A . 29 THR HG23 1 1
6 12988 1 1 29 THR N N -5.802 -4.858 -13.354 1.00 . A A . 29 THR N 1 1
6 12989 1 1 29 THR O O -6.133 -7.105 -10.537 1.00 . A A . 29 THR O 1 1
6 12990 1 1 29 THR OG1 O -8.173 -7.671 -12.651 1.00 . A A . 29 THR OG1 1 1
6 12991 1 1 30 LYS C C -3.148 -6.559 -9.688 1.00 . A A . 30 LYS C 1 1
6 12992 1 1 30 LYS CA C -3.362 -7.301 -11.018 1.00 . A A . 30 LYS CA 1 1
6 12993 1 1 30 LYS CB C -2.050 -7.367 -11.789 1.00 . A A . 30 LYS CB 1 1
6 12994 1 1 30 LYS CD C -1.436 -9.804 -12.076 1.00 . A A . 30 LYS CD 1 1
6 12995 1 1 30 LYS CE C -1.336 -10.972 -13.049 1.00 . A A . 30 LYS CE 1 1
6 12996 1 1 30 LYS CG C -1.954 -8.542 -12.759 1.00 . A A . 30 LYS CG 1 1
6 12997 1 1 30 LYS H H -4.072 -6.218 -12.679 1.00 . A A . 30 LYS H 1 1
6 12998 1 1 30 LYS HA H -3.707 -8.297 -10.820 1.00 . A A . 30 LYS HA 1 1
6 12999 1 1 30 LYS HB2 H -1.956 -6.453 -12.358 1.00 . A A . 30 LYS HB2 1 1
6 13000 1 1 30 LYS HB3 H -1.235 -7.433 -11.087 1.00 . A A . 30 LYS HB3 1 1
6 13001 1 1 30 LYS HD2 H -0.456 -9.605 -11.670 1.00 . A A . 30 LYS HD2 1 1
6 13002 1 1 30 LYS HD3 H -2.111 -10.071 -11.276 1.00 . A A . 30 LYS HD3 1 1
6 13003 1 1 30 LYS HE2 H -1.201 -11.882 -12.484 1.00 . A A . 30 LYS HE2 1 1
6 13004 1 1 30 LYS HE3 H -2.256 -11.033 -13.612 1.00 . A A . 30 LYS HE3 1 1
6 13005 1 1 30 LYS HG2 H -2.936 -8.742 -13.161 1.00 . A A . 30 LYS HG2 1 1
6 13006 1 1 30 LYS HG3 H -1.283 -8.278 -13.563 1.00 . A A . 30 LYS HG3 1 1
6 13007 1 1 30 LYS HZ1 H -0.159 -11.632 -14.645 1.00 . A A . 30 LYS HZ1 1 1
6 13008 1 1 30 LYS HZ2 H 0.700 -10.765 -13.475 1.00 . A A . 30 LYS HZ2 1 1
6 13009 1 1 30 LYS HZ3 H -0.311 -9.949 -14.557 1.00 . A A . 30 LYS HZ3 1 1
6 13010 1 1 30 LYS N N -4.364 -6.639 -11.855 1.00 . A A . 30 LYS N 1 1
6 13011 1 1 30 LYS NZ N -0.197 -10.819 -13.998 1.00 . A A . 30 LYS NZ 1 1
6 13012 1 1 30 LYS O O -2.612 -7.116 -8.727 1.00 . A A . 30 LYS O 1 1
6 13013 1 1 31 GLU C C -4.507 -4.715 -7.459 1.00 . A A . 31 GLU C 1 1
6 13014 1 1 31 GLU CA C -3.487 -4.403 -8.524 1.00 . A A . 31 GLU CA 1 1
6 13015 1 1 31 GLU CB C -3.746 -2.990 -8.986 1.00 . A A . 31 GLU CB 1 1
6 13016 1 1 31 GLU CD C -2.525 -1.410 -7.442 1.00 . A A . 31 GLU CD 1 1
6 13017 1 1 31 GLU CG C -2.568 -2.050 -8.817 1.00 . A A . 31 GLU CG 1 1
6 13018 1 1 31 GLU H H -3.986 -4.939 -10.479 1.00 . A A . 31 GLU H 1 1
6 13019 1 1 31 GLU HA H -2.508 -4.465 -8.107 1.00 . A A . 31 GLU HA 1 1
6 13020 1 1 31 GLU HB2 H -4.027 -3.024 -10.026 1.00 . A A . 31 GLU HB2 1 1
6 13021 1 1 31 GLU HB3 H -4.581 -2.614 -8.411 1.00 . A A . 31 GLU HB3 1 1
6 13022 1 1 31 GLU HG2 H -1.658 -2.607 -8.969 1.00 . A A . 31 GLU HG2 1 1
6 13023 1 1 31 GLU HG3 H -2.635 -1.272 -9.557 1.00 . A A . 31 GLU HG3 1 1
6 13024 1 1 31 GLU N N -3.582 -5.294 -9.672 1.00 . A A . 31 GLU N 1 1
6 13025 1 1 31 GLU O O -4.157 -4.949 -6.304 1.00 . A A . 31 GLU O 1 1
6 13026 1 1 31 GLU OE1 O -2.213 -2.122 -6.464 1.00 . A A . 31 GLU OE1 1 1
6 13027 1 1 31 GLU OE2 O -2.806 -0.199 -7.344 1.00 . A A . 31 GLU OE2 1 1
6 13028 1 1 32 LEU C C -6.904 -6.383 -6.453 1.00 . A A . 32 LEU C 1 1
6 13029 1 1 32 LEU CA C -6.888 -4.956 -6.956 1.00 . A A . 32 LEU CA 1 1
6 13030 1 1 32 LEU CB C -8.195 -4.599 -7.634 1.00 . A A . 32 LEU CB 1 1
6 13031 1 1 32 LEU CD1 C -8.170 -3.206 -9.715 1.00 . A A . 32 LEU CD1 1 1
6 13032 1 1 32 LEU CD2 C -9.452 -2.429 -7.706 1.00 . A A . 32 LEU CD2 1 1
6 13033 1 1 32 LEU CG C -8.223 -3.178 -8.198 1.00 . A A . 32 LEU CG 1 1
6 13034 1 1 32 LEU H H -5.975 -4.584 -8.832 1.00 . A A . 32 LEU H 1 1
6 13035 1 1 32 LEU HA H -6.750 -4.300 -6.110 1.00 . A A . 32 LEU HA 1 1
6 13036 1 1 32 LEU HB2 H -8.362 -5.300 -8.437 1.00 . A A . 32 LEU HB2 1 1
6 13037 1 1 32 LEU HB3 H -8.988 -4.698 -6.911 1.00 . A A . 32 LEU HB3 1 1
6 13038 1 1 32 LEU HD11 H -8.998 -3.778 -10.089 1.00 . A A . 32 LEU HD11 1 1
6 13039 1 1 32 LEU HD12 H -7.244 -3.661 -10.034 1.00 . A A . 32 LEU HD12 1 1
6 13040 1 1 32 LEU HD13 H -8.226 -2.197 -10.096 1.00 . A A . 32 LEU HD13 1 1
6 13041 1 1 32 LEU HD21 H -9.465 -2.428 -6.627 1.00 . A A . 32 LEU HD21 1 1
6 13042 1 1 32 LEU HD22 H -10.342 -2.915 -8.076 1.00 . A A . 32 LEU HD22 1 1
6 13043 1 1 32 LEU HD23 H -9.422 -1.412 -8.065 1.00 . A A . 32 LEU HD23 1 1
6 13044 1 1 32 LEU HG H -7.337 -2.654 -7.849 1.00 . A A . 32 LEU HG 1 1
6 13045 1 1 32 LEU N N -5.779 -4.723 -7.871 1.00 . A A . 32 LEU N 1 1
6 13046 1 1 32 LEU O O -7.645 -6.710 -5.519 1.00 . A A . 32 LEU O 1 1
6 13047 1 1 33 GLY C C -5.187 -8.741 -5.352 1.00 . A A . 33 GLY C 1 1
6 13048 1 1 33 GLY CA C -5.971 -8.603 -6.644 1.00 . A A . 33 GLY CA 1 1
6 13049 1 1 33 GLY H H -5.548 -6.926 -7.836 1.00 . A A . 33 GLY H 1 1
6 13050 1 1 33 GLY HA2 H -6.955 -8.909 -6.469 1.00 . A A . 33 GLY HA2 1 1
6 13051 1 1 33 GLY HA3 H -5.517 -9.207 -7.418 1.00 . A A . 33 GLY HA3 1 1
6 13052 1 1 33 GLY N N -6.075 -7.235 -7.078 1.00 . A A . 33 GLY N 1 1
6 13053 1 1 33 GLY O O -4.887 -9.841 -4.881 1.00 . A A . 33 GLY O 1 1
6 13054 1 1 34 THR C C -4.957 -7.659 -2.306 1.00 . A A . 34 THR C 1 1
6 13055 1 1 34 THR CA C -4.119 -7.385 -3.573 1.00 . A A . 34 THR CA 1 1
6 13056 1 1 34 THR CB C -3.509 -5.948 -3.541 1.00 . A A . 34 THR CB 1 1
6 13057 1 1 34 THR CG2 C -4.574 -4.858 -3.366 1.00 . A A . 34 THR CG2 1 1
6 13058 1 1 34 THR H H -5.223 -6.784 -5.278 1.00 . A A . 34 THR H 1 1
6 13059 1 1 34 THR HA H -3.298 -8.096 -3.580 1.00 . A A . 34 THR HA 1 1
6 13060 1 1 34 THR HB H -3.005 -5.776 -4.491 1.00 . A A . 34 THR HB 1 1
6 13061 1 1 34 THR HG1 H -2.333 -6.719 -2.156 1.00 . A A . 34 THR HG1 1 1
6 13062 1 1 34 THR HG21 H -5.342 -4.983 -4.115 1.00 . A A . 34 THR HG21 1 1
6 13063 1 1 34 THR HG22 H -4.118 -3.886 -3.479 1.00 . A A . 34 THR HG22 1 1
6 13064 1 1 34 THR HG23 H -5.014 -4.939 -2.382 1.00 . A A . 34 THR HG23 1 1
6 13065 1 1 34 THR N N -4.878 -7.574 -4.815 1.00 . A A . 34 THR N 1 1
6 13066 1 1 34 THR O O -4.536 -7.309 -1.197 1.00 . A A . 34 THR O 1 1
6 13067 1 1 34 THR OG1 O -2.551 -5.842 -2.480 1.00 . A A . 34 THR OG1 1 1
6 13068 1 1 35 VAL C C -6.287 -9.427 -0.300 1.00 . A A . 35 VAL C 1 1
6 13069 1 1 35 VAL CA C -7.040 -8.608 -1.360 1.00 . A A . 35 VAL CA 1 1
6 13070 1 1 35 VAL CB C -8.315 -9.381 -1.840 1.00 . A A . 35 VAL CB 1 1
6 13071 1 1 35 VAL CG1 C -9.358 -9.503 -0.727 1.00 . A A . 35 VAL CG1 1 1
6 13072 1 1 35 VAL CG2 C -8.937 -8.714 -3.062 1.00 . A A . 35 VAL CG2 1 1
6 13073 1 1 35 VAL H H -6.405 -8.539 -3.388 1.00 . A A . 35 VAL H 1 1
6 13074 1 1 35 VAL HA H -7.355 -7.675 -0.914 1.00 . A A . 35 VAL HA 1 1
6 13075 1 1 35 VAL HB H -8.014 -10.379 -2.121 1.00 . A A . 35 VAL HB 1 1
6 13076 1 1 35 VAL HG11 H -10.045 -10.301 -0.965 1.00 . A A . 35 VAL HG11 1 1
6 13077 1 1 35 VAL HG12 H -9.902 -8.577 -0.639 1.00 . A A . 35 VAL HG12 1 1
6 13078 1 1 35 VAL HG13 H -8.863 -9.720 0.208 1.00 . A A . 35 VAL HG13 1 1
6 13079 1 1 35 VAL HG21 H -8.897 -7.643 -2.945 1.00 . A A . 35 VAL HG21 1 1
6 13080 1 1 35 VAL HG22 H -9.966 -9.026 -3.159 1.00 . A A . 35 VAL HG22 1 1
6 13081 1 1 35 VAL HG23 H -8.388 -8.999 -3.948 1.00 . A A . 35 VAL HG23 1 1
6 13082 1 1 35 VAL N N -6.136 -8.286 -2.480 1.00 . A A . 35 VAL N 1 1
6 13083 1 1 35 VAL O O -5.999 -8.925 0.787 1.00 . A A . 35 VAL O 1 1
6 13084 1 1 36 MET C C -3.774 -11.199 0.356 1.00 . A A . 36 MET C 1 1
6 13085 1 1 36 MET CA C -5.240 -11.578 0.251 1.00 . A A . 36 MET CA 1 1
6 13086 1 1 36 MET CB C -5.398 -13.039 -0.193 1.00 . A A . 36 MET CB 1 1
6 13087 1 1 36 MET CE C -8.594 -15.711 0.103 1.00 . A A . 36 MET CE 1 1
6 13088 1 1 36 MET CG C -6.780 -13.617 0.076 1.00 . A A . 36 MET CG 1 1
6 13089 1 1 36 MET H H -6.270 -11.021 -1.511 1.00 . A A . 36 MET H 1 1
6 13090 1 1 36 MET HA H -5.645 -11.472 1.222 1.00 . A A . 36 MET HA 1 1
6 13091 1 1 36 MET HB2 H -5.205 -13.103 -1.253 1.00 . A A . 36 MET HB2 1 1
6 13092 1 1 36 MET HB3 H -4.674 -13.642 0.331 1.00 . A A . 36 MET HB3 1 1
6 13093 1 1 36 MET HE1 H -9.246 -15.089 -0.493 1.00 . A A . 36 MET HE1 1 1
6 13094 1 1 36 MET HE2 H -8.752 -15.498 1.150 1.00 . A A . 36 MET HE2 1 1
6 13095 1 1 36 MET HE3 H -8.814 -16.751 -0.090 1.00 . A A . 36 MET HE3 1 1
6 13096 1 1 36 MET HG2 H -7.012 -13.487 1.122 1.00 . A A . 36 MET HG2 1 1
6 13097 1 1 36 MET HG3 H -7.502 -13.080 -0.521 1.00 . A A . 36 MET HG3 1 1
6 13098 1 1 36 MET N N -5.983 -10.685 -0.636 1.00 . A A . 36 MET N 1 1
6 13099 1 1 36 MET O O -3.228 -11.134 1.454 1.00 . A A . 36 MET O 1 1
6 13100 1 1 36 MET SD S -6.889 -15.372 -0.325 1.00 . A A . 36 MET SD 1 1
6 13101 1 1 37 ARG C C -1.415 -9.221 -0.119 1.00 . A A . 37 ARG C 1 1
6 13102 1 1 37 ARG CA C -1.745 -10.546 -0.830 1.00 . A A . 37 ARG CA 1 1
6 13103 1 1 37 ARG CB C -1.274 -10.564 -2.275 1.00 . A A . 37 ARG CB 1 1
6 13104 1 1 37 ARG CD C 0.553 -11.445 -3.773 1.00 . A A . 37 ARG CD 1 1
6 13105 1 1 37 ARG CG C -0.338 -11.729 -2.579 1.00 . A A . 37 ARG CG 1 1
6 13106 1 1 37 ARG CZ C 2.273 -12.623 -5.131 1.00 . A A . 37 ARG CZ 1 1
6 13107 1 1 37 ARG H H -3.701 -10.829 -1.597 1.00 . A A . 37 ARG H 1 1
6 13108 1 1 37 ARG HA H -1.238 -11.335 -0.296 1.00 . A A . 37 ARG HA 1 1
6 13109 1 1 37 ARG HB2 H -2.147 -10.653 -2.908 1.00 . A A . 37 ARG HB2 1 1
6 13110 1 1 37 ARG HB3 H -0.765 -9.642 -2.495 1.00 . A A . 37 ARG HB3 1 1
6 13111 1 1 37 ARG HD2 H -0.066 -11.194 -4.621 1.00 . A A . 37 ARG HD2 1 1
6 13112 1 1 37 ARG HD3 H 1.192 -10.609 -3.532 1.00 . A A . 37 ARG HD3 1 1
6 13113 1 1 37 ARG HE H 1.301 -13.399 -3.565 1.00 . A A . 37 ARG HE 1 1
6 13114 1 1 37 ARG HG2 H 0.289 -11.910 -1.720 1.00 . A A . 37 ARG HG2 1 1
6 13115 1 1 37 ARG HG3 H -0.930 -12.609 -2.784 1.00 . A A . 37 ARG HG3 1 1
6 13116 1 1 37 ARG HH11 H 1.918 -10.731 -5.765 1.00 . A A . 37 ARG HH11 1 1
6 13117 1 1 37 ARG HH12 H 3.108 -11.605 -6.672 1.00 . A A . 37 ARG HH12 1 1
6 13118 1 1 37 ARG HH21 H 2.862 -14.522 -4.765 1.00 . A A . 37 ARG HH21 1 1
6 13119 1 1 37 ARG HH22 H 3.641 -13.748 -6.105 1.00 . A A . 37 ARG HH22 1 1
6 13120 1 1 37 ARG N N -3.169 -10.874 -0.778 1.00 . A A . 37 ARG N 1 1
6 13121 1 1 37 ARG NE N 1.395 -12.596 -4.119 1.00 . A A . 37 ARG NE 1 1
6 13122 1 1 37 ARG NH1 N 2.448 -11.565 -5.922 1.00 . A A . 37 ARG NH1 1 1
6 13123 1 1 37 ARG NH2 N 2.983 -13.721 -5.352 1.00 . A A . 37 ARG NH2 1 1
6 13124 1 1 37 ARG O O -2.318 -8.452 0.213 1.00 . A A . 37 ARG O 1 1
6 13125 1 1 38 SER C C 0.130 -7.991 2.336 1.00 . A A . 38 SER C 1 1
6 13126 1 1 38 SER CA C 0.452 -7.834 0.863 1.00 . A A . 38 SER CA 1 1
6 13127 1 1 38 SER CB C 0.001 -6.501 0.313 1.00 . A A . 38 SER CB 1 1
6 13128 1 1 38 SER H H 0.542 -9.605 -0.232 1.00 . A A . 38 SER H 1 1
6 13129 1 1 38 SER HA H 1.538 -7.881 0.765 1.00 . A A . 38 SER HA 1 1
6 13130 1 1 38 SER HB2 H 0.663 -5.737 0.690 1.00 . A A . 38 SER HB2 1 1
6 13131 1 1 38 SER HB3 H 0.084 -6.561 -0.755 1.00 . A A . 38 SER HB3 1 1
6 13132 1 1 38 SER HG H -1.419 -5.228 0.772 1.00 . A A . 38 SER HG 1 1
6 13133 1 1 38 SER N N -0.093 -8.985 0.118 1.00 . A A . 38 SER N 1 1
6 13134 1 1 38 SER O O 0.741 -7.364 3.192 1.00 . A A . 38 SER O 1 1
6 13135 1 1 38 SER OG O -1.337 -6.178 0.664 1.00 . A A . 38 SER OG 1 1
6 13136 1 1 39 LEU C C -0.346 -10.386 4.390 1.00 . A A . 39 LEU C 1 1
6 13137 1 1 39 LEU CA C -1.227 -9.222 3.947 1.00 . A A . 39 LEU CA 1 1
6 13138 1 1 39 LEU CB C -2.713 -9.633 3.998 1.00 . A A . 39 LEU CB 1 1
6 13139 1 1 39 LEU CD1 C -4.291 -7.909 3.075 1.00 . A A . 39 LEU CD1 1 1
6 13140 1 1 39 LEU CD2 C -4.782 -9.008 5.269 1.00 . A A . 39 LEU CD2 1 1
6 13141 1 1 39 LEU CG C -3.691 -8.504 4.338 1.00 . A A . 39 LEU CG 1 1
6 13142 1 1 39 LEU H H -1.311 -9.288 1.853 1.00 . A A . 39 LEU H 1 1
6 13143 1 1 39 LEU HA H -1.048 -8.375 4.573 1.00 . A A . 39 LEU HA 1 1
6 13144 1 1 39 LEU HB2 H -2.992 -10.056 3.029 1.00 . A A . 39 LEU HB2 1 1
6 13145 1 1 39 LEU HB3 H -2.823 -10.410 4.740 1.00 . A A . 39 LEU HB3 1 1
6 13146 1 1 39 LEU HD11 H -3.505 -7.481 2.470 1.00 . A A . 39 LEU HD11 1 1
6 13147 1 1 39 LEU HD12 H -4.999 -7.140 3.342 1.00 . A A . 39 LEU HD12 1 1
6 13148 1 1 39 LEU HD13 H -4.795 -8.683 2.516 1.00 . A A . 39 LEU HD13 1 1
6 13149 1 1 39 LEU HD21 H -5.301 -9.832 4.804 1.00 . A A . 39 LEU HD21 1 1
6 13150 1 1 39 LEU HD22 H -5.481 -8.210 5.471 1.00 . A A . 39 LEU HD22 1 1
6 13151 1 1 39 LEU HD23 H -4.339 -9.340 6.196 1.00 . A A . 39 LEU HD23 1 1
6 13152 1 1 39 LEU HG H -3.158 -7.717 4.851 1.00 . A A . 39 LEU HG 1 1
6 13153 1 1 39 LEU N N -0.840 -8.867 2.602 1.00 . A A . 39 LEU N 1 1
6 13154 1 1 39 LEU O O -0.631 -11.077 5.377 1.00 . A A . 39 LEU O 1 1
6 13155 1 1 40 GLY C C 0.983 -12.992 3.528 1.00 . A A . 40 GLY C 1 1
6 13156 1 1 40 GLY CA C 1.669 -11.678 3.872 1.00 . A A . 40 GLY CA 1 1
6 13157 1 1 40 GLY H H 0.963 -9.910 2.922 1.00 . A A . 40 GLY H 1 1
6 13158 1 1 40 GLY HA2 H 2.548 -11.557 3.252 1.00 . A A . 40 GLY HA2 1 1
6 13159 1 1 40 GLY HA3 H 1.954 -11.682 4.907 1.00 . A A . 40 GLY HA3 1 1
6 13160 1 1 40 GLY N N 0.761 -10.566 3.639 1.00 . A A . 40 GLY N 1 1
6 13161 1 1 40 GLY O O 1.286 -14.046 4.095 1.00 . A A . 40 GLY O 1 1
6 13162 1 1 41 GLN C C -0.456 -14.395 0.689 1.00 . A A . 41 GLN C 1 1
6 13163 1 1 41 GLN CA C -0.777 -13.980 2.117 1.00 . A A . 41 GLN CA 1 1
6 13164 1 1 41 GLN CB C -2.247 -13.576 2.170 1.00 . A A . 41 GLN CB 1 1
6 13165 1 1 41 GLN CD C -2.796 -14.129 4.591 1.00 . A A . 41 GLN CD 1 1
6 13166 1 1 41 GLN CG C -3.114 -14.376 3.124 1.00 . A A . 41 GLN CG 1 1
6 13167 1 1 41 GLN H H -0.096 -12.003 2.173 1.00 . A A . 41 GLN H 1 1
6 13168 1 1 41 GLN HA H -0.621 -14.819 2.774 1.00 . A A . 41 GLN HA 1 1
6 13169 1 1 41 GLN HB2 H -2.315 -12.534 2.438 1.00 . A A . 41 GLN HB2 1 1
6 13170 1 1 41 GLN HB3 H -2.650 -13.707 1.173 1.00 . A A . 41 GLN HB3 1 1
6 13171 1 1 41 GLN HE21 H -1.467 -15.607 4.578 1.00 . A A . 41 GLN HE21 1 1
6 13172 1 1 41 GLN HE22 H -1.657 -14.782 6.084 1.00 . A A . 41 GLN HE22 1 1
6 13173 1 1 41 GLN HG2 H -4.146 -14.099 2.945 1.00 . A A . 41 GLN HG2 1 1
6 13174 1 1 41 GLN HG3 H -2.979 -15.427 2.906 1.00 . A A . 41 GLN HG3 1 1
6 13175 1 1 41 GLN N N 0.049 -12.881 2.577 1.00 . A A . 41 GLN N 1 1
6 13176 1 1 41 GLN NE2 N -1.881 -14.919 5.140 1.00 . A A . 41 GLN NE2 1 1
6 13177 1 1 41 GLN O O 0.654 -14.199 0.185 1.00 . A A . 41 GLN O 1 1
6 13178 1 1 41 GLN OE1 O -3.368 -13.239 5.221 1.00 . A A . 41 GLN OE1 1 1
6 13179 1 1 42 ASN C C -2.164 -14.624 -2.287 1.00 . A A . 42 ASN C 1 1
6 13180 1 1 42 ASN CA C -1.437 -15.514 -1.261 1.00 . A A . 42 ASN CA 1 1
6 13181 1 1 42 ASN CB C -2.135 -16.844 -1.151 1.00 . A A . 42 ASN CB 1 1
6 13182 1 1 42 ASN CG C -1.359 -17.987 -1.778 1.00 . A A . 42 ASN CG 1 1
6 13183 1 1 42 ASN H H -2.337 -15.022 0.549 1.00 . A A . 42 ASN H 1 1
6 13184 1 1 42 ASN HA H -0.414 -15.656 -1.549 1.00 . A A . 42 ASN HA 1 1
6 13185 1 1 42 ASN HB2 H -2.280 -17.047 -0.091 1.00 . A A . 42 ASN HB2 1 1
6 13186 1 1 42 ASN HB3 H -3.098 -16.765 -1.624 1.00 . A A . 42 ASN HB3 1 1
6 13187 1 1 42 ASN HD21 H -0.373 -18.282 -0.077 1.00 . A A . 42 ASN HD21 1 1
6 13188 1 1 42 ASN HD22 H 0.041 -19.341 -1.378 1.00 . A A . 42 ASN HD22 1 1
6 13189 1 1 42 ASN N N -1.481 -14.973 0.071 1.00 . A A . 42 ASN N 1 1
6 13190 1 1 42 ASN ND2 N -0.474 -18.599 -0.999 1.00 . A A . 42 ASN ND2 1 1
6 13191 1 1 42 ASN O O -3.020 -13.825 -1.900 1.00 . A A . 42 ASN O 1 1
6 13192 1 1 42 ASN OD1 O -1.553 -18.317 -2.948 1.00 . A A . 42 ASN OD1 1 1
6 13193 1 1 43 PRO C C -3.874 -14.489 -5.066 1.00 . A A . 43 PRO C 1 1
6 13194 1 1 43 PRO CA C -2.494 -13.945 -4.672 1.00 . A A . 43 PRO CA 1 1
6 13195 1 1 43 PRO CB C -1.530 -14.039 -5.870 1.00 . A A . 43 PRO CB 1 1
6 13196 1 1 43 PRO CD C -0.816 -15.632 -4.210 1.00 . A A . 43 PRO CD 1 1
6 13197 1 1 43 PRO CG C -0.368 -14.872 -5.426 1.00 . A A . 43 PRO CG 1 1
6 13198 1 1 43 PRO HA H -2.597 -12.911 -4.373 1.00 . A A . 43 PRO HA 1 1
6 13199 1 1 43 PRO HB2 H -2.038 -14.504 -6.706 1.00 . A A . 43 PRO HB2 1 1
6 13200 1 1 43 PRO HB3 H -1.192 -13.052 -6.149 1.00 . A A . 43 PRO HB3 1 1
6 13201 1 1 43 PRO HD2 H -1.251 -16.580 -4.495 1.00 . A A . 43 PRO HD2 1 1
6 13202 1 1 43 PRO HD3 H 0.010 -15.782 -3.536 1.00 . A A . 43 PRO HD3 1 1
6 13203 1 1 43 PRO HG2 H -0.086 -15.557 -6.215 1.00 . A A . 43 PRO HG2 1 1
6 13204 1 1 43 PRO HG3 H 0.465 -14.234 -5.171 1.00 . A A . 43 PRO HG3 1 1
6 13205 1 1 43 PRO N N -1.836 -14.738 -3.617 1.00 . A A . 43 PRO N 1 1
6 13206 1 1 43 PRO O O -4.014 -15.675 -5.385 1.00 . A A . 43 PRO O 1 1
6 13207 1 1 44 THR C C -6.571 -13.451 -6.786 1.00 . A A . 44 THR C 1 1
6 13208 1 1 44 THR CA C -6.249 -13.974 -5.416 1.00 . A A . 44 THR CA 1 1
6 13209 1 1 44 THR CB C -7.297 -13.527 -4.395 1.00 . A A . 44 THR CB 1 1
6 13210 1 1 44 THR CG2 C -7.649 -14.700 -3.507 1.00 . A A . 44 THR CG2 1 1
6 13211 1 1 44 THR H H -4.704 -12.699 -4.731 1.00 . A A . 44 THR H 1 1
6 13212 1 1 44 THR HA H -6.317 -15.043 -5.488 1.00 . A A . 44 THR HA 1 1
6 13213 1 1 44 THR HB H -8.184 -13.231 -4.925 1.00 . A A . 44 THR HB 1 1
6 13214 1 1 44 THR HG1 H -6.914 -12.634 -2.676 1.00 . A A . 44 THR HG1 1 1
6 13215 1 1 44 THR HG21 H -8.479 -14.439 -2.870 1.00 . A A . 44 THR HG21 1 1
6 13216 1 1 44 THR HG22 H -6.793 -14.960 -2.903 1.00 . A A . 44 THR HG22 1 1
6 13217 1 1 44 THR HG23 H -7.920 -15.543 -4.131 1.00 . A A . 44 THR HG23 1 1
6 13218 1 1 44 THR N N -4.883 -13.614 -5.031 1.00 . A A . 44 THR N 1 1
6 13219 1 1 44 THR O O -6.900 -12.280 -6.981 1.00 . A A . 44 THR O 1 1
6 13220 1 1 44 THR OG1 O -6.822 -12.426 -3.609 1.00 . A A . 44 THR OG1 1 1
6 13221 1 1 45 GLU C C -8.182 -13.906 -9.398 1.00 . A A . 45 GLU C 1 1
6 13222 1 1 45 GLU CA C -6.700 -14.133 -9.157 1.00 . A A . 45 GLU CA 1 1
6 13223 1 1 45 GLU CB C -6.242 -15.333 -9.996 1.00 . A A . 45 GLU CB 1 1
6 13224 1 1 45 GLU CD C -4.332 -16.780 -10.804 1.00 . A A . 45 GLU CD 1 1
6 13225 1 1 45 GLU CG C -4.740 -15.584 -9.966 1.00 . A A . 45 GLU CG 1 1
6 13226 1 1 45 GLU H H -6.207 -15.287 -7.444 1.00 . A A . 45 GLU H 1 1
6 13227 1 1 45 GLU HA H -6.149 -13.254 -9.455 1.00 . A A . 45 GLU HA 1 1
6 13228 1 1 45 GLU HB2 H -6.746 -16.219 -9.626 1.00 . A A . 45 GLU HB2 1 1
6 13229 1 1 45 GLU HB3 H -6.539 -15.170 -11.021 1.00 . A A . 45 GLU HB3 1 1
6 13230 1 1 45 GLU HG2 H -4.234 -14.709 -10.346 1.00 . A A . 45 GLU HG2 1 1
6 13231 1 1 45 GLU HG3 H -4.437 -15.758 -8.944 1.00 . A A . 45 GLU HG3 1 1
6 13232 1 1 45 GLU N N -6.448 -14.379 -7.731 1.00 . A A . 45 GLU N 1 1
6 13233 1 1 45 GLU O O -8.581 -13.045 -10.178 1.00 . A A . 45 GLU O 1 1
6 13234 1 1 45 GLU OE1 O -4.303 -17.904 -10.261 1.00 . A A . 45 GLU OE1 1 1
6 13235 1 1 45 GLU OE2 O -4.041 -16.592 -12.005 1.00 . A A . 45 GLU OE2 1 1
6 13236 1 1 46 ALA C C -11.046 -13.477 -8.106 1.00 . A A . 46 ALA C 1 1
6 13237 1 1 46 ALA CA C -10.424 -14.688 -8.821 1.00 . A A . 46 ALA CA 1 1
6 13238 1 1 46 ALA CB C -10.985 -15.991 -8.286 1.00 . A A . 46 ALA CB 1 1
6 13239 1 1 46 ALA H H -8.570 -15.407 -8.147 1.00 . A A . 46 ALA H 1 1
6 13240 1 1 46 ALA HA H -10.666 -14.632 -9.860 1.00 . A A . 46 ALA HA 1 1
6 13241 1 1 46 ALA HB1 H -11.969 -16.160 -8.696 1.00 . A A . 46 ALA HB1 1 1
6 13242 1 1 46 ALA HB2 H -11.045 -15.942 -7.209 1.00 . A A . 46 ALA HB2 1 1
6 13243 1 1 46 ALA HB3 H -10.326 -16.801 -8.575 1.00 . A A . 46 ALA HB3 1 1
6 13244 1 1 46 ALA N N -8.979 -14.734 -8.730 1.00 . A A . 46 ALA N 1 1
6 13245 1 1 46 ALA O O -12.234 -13.199 -8.287 1.00 . A A . 46 ALA O 1 1
6 13246 1 1 47 GLU C C -10.918 -10.318 -7.340 1.00 . A A . 47 GLU C 1 1
6 13247 1 1 47 GLU CA C -10.737 -11.610 -6.534 1.00 . A A . 47 GLU CA 1 1
6 13248 1 1 47 GLU CB C -9.859 -11.317 -5.318 1.00 . A A . 47 GLU CB 1 1
6 13249 1 1 47 GLU CD C -11.517 -11.552 -3.403 1.00 . A A . 47 GLU CD 1 1
6 13250 1 1 47 GLU CG C -10.260 -12.094 -4.067 1.00 . A A . 47 GLU CG 1 1
6 13251 1 1 47 GLU H H -9.296 -13.012 -7.224 1.00 . A A . 47 GLU H 1 1
6 13252 1 1 47 GLU HA H -11.701 -11.905 -6.169 1.00 . A A . 47 GLU HA 1 1
6 13253 1 1 47 GLU HB2 H -8.837 -11.551 -5.561 1.00 . A A . 47 GLU HB2 1 1
6 13254 1 1 47 GLU HB3 H -9.929 -10.264 -5.094 1.00 . A A . 47 GLU HB3 1 1
6 13255 1 1 47 GLU HG2 H -10.436 -13.123 -4.341 1.00 . A A . 47 GLU HG2 1 1
6 13256 1 1 47 GLU HG3 H -9.448 -12.047 -3.356 1.00 . A A . 47 GLU HG3 1 1
6 13257 1 1 47 GLU N N -10.240 -12.760 -7.301 1.00 . A A . 47 GLU N 1 1
6 13258 1 1 47 GLU O O -11.959 -9.670 -7.212 1.00 . A A . 47 GLU O 1 1
6 13259 1 1 47 GLU OE1 O -11.432 -10.496 -2.743 1.00 . A A . 47 GLU OE1 1 1
6 13260 1 1 47 GLU OE2 O -12.584 -12.185 -3.548 1.00 . A A . 47 GLU OE2 1 1
6 13261 1 1 48 LEU C C -11.143 -8.622 -9.892 1.00 . A A . 48 LEU C 1 1
6 13262 1 1 48 LEU CA C -9.979 -8.683 -8.926 1.00 . A A . 48 LEU CA 1 1
6 13263 1 1 48 LEU CB C -8.654 -8.391 -9.648 1.00 . A A . 48 LEU CB 1 1
6 13264 1 1 48 LEU CD1 C -7.269 -10.501 -9.255 1.00 . A A . 48 LEU CD1 1 1
6 13265 1 1 48 LEU CD2 C -8.714 -10.344 -11.306 1.00 . A A . 48 LEU CD2 1 1
6 13266 1 1 48 LEU CG C -7.878 -9.566 -10.288 1.00 . A A . 48 LEU CG 1 1
6 13267 1 1 48 LEU H H -9.119 -10.492 -8.257 1.00 . A A . 48 LEU H 1 1
6 13268 1 1 48 LEU HA H -10.142 -7.909 -8.216 1.00 . A A . 48 LEU HA 1 1
6 13269 1 1 48 LEU HB2 H -8.863 -7.678 -10.431 1.00 . A A . 48 LEU HB2 1 1
6 13270 1 1 48 LEU HB3 H -7.994 -7.914 -8.936 1.00 . A A . 48 LEU HB3 1 1
6 13271 1 1 48 LEU HD11 H -7.699 -11.486 -9.364 1.00 . A A . 48 LEU HD11 1 1
6 13272 1 1 48 LEU HD12 H -7.475 -10.127 -8.266 1.00 . A A . 48 LEU HD12 1 1
6 13273 1 1 48 LEU HD13 H -6.201 -10.557 -9.404 1.00 . A A . 48 LEU HD13 1 1
6 13274 1 1 48 LEU HD21 H -9.609 -10.717 -10.826 1.00 . A A . 48 LEU HD21 1 1
6 13275 1 1 48 LEU HD22 H -8.138 -11.173 -11.687 1.00 . A A . 48 LEU HD22 1 1
6 13276 1 1 48 LEU HD23 H -8.989 -9.690 -12.120 1.00 . A A . 48 LEU HD23 1 1
6 13277 1 1 48 LEU HG H -7.068 -9.139 -10.807 1.00 . A A . 48 LEU HG 1 1
6 13278 1 1 48 LEU N N -9.917 -9.931 -8.158 1.00 . A A . 48 LEU N 1 1
6 13279 1 1 48 LEU O O -11.609 -7.532 -10.224 1.00 . A A . 48 LEU O 1 1
6 13280 1 1 49 GLN C C -13.967 -9.621 -10.352 1.00 . A A . 49 GLN C 1 1
6 13281 1 1 49 GLN CA C -12.758 -9.825 -11.228 1.00 . A A . 49 GLN CA 1 1
6 13282 1 1 49 GLN CB C -12.832 -11.144 -12.007 1.00 . A A . 49 GLN CB 1 1
6 13283 1 1 49 GLN CD C -13.588 -12.352 -14.095 1.00 . A A . 49 GLN CD 1 1
6 13284 1 1 49 GLN CG C -13.543 -11.033 -13.349 1.00 . A A . 49 GLN CG 1 1
6 13285 1 1 49 GLN H H -11.141 -10.613 -10.120 1.00 . A A . 49 GLN H 1 1
6 13286 1 1 49 GLN HA H -12.704 -8.986 -11.901 1.00 . A A . 49 GLN HA 1 1
6 13287 1 1 49 GLN HB2 H -11.827 -11.497 -12.187 1.00 . A A . 49 GLN HB2 1 1
6 13288 1 1 49 GLN HB3 H -13.356 -11.873 -11.406 1.00 . A A . 49 GLN HB3 1 1
6 13289 1 1 49 GLN HE21 H -15.317 -12.813 -13.228 1.00 . A A . 49 GLN HE21 1 1
6 13290 1 1 49 GLN HE22 H -14.694 -13.988 -14.330 1.00 . A A . 49 GLN HE22 1 1
6 13291 1 1 49 GLN HG2 H -14.555 -10.699 -13.179 1.00 . A A . 49 GLN HG2 1 1
6 13292 1 1 49 GLN HG3 H -13.023 -10.309 -13.959 1.00 . A A . 49 GLN HG3 1 1
6 13293 1 1 49 GLN N N -11.594 -9.780 -10.364 1.00 . A A . 49 GLN N 1 1
6 13294 1 1 49 GLN NE2 N -14.639 -13.130 -13.861 1.00 . A A . 49 GLN NE2 1 1
6 13295 1 1 49 GLN O O -14.943 -9.026 -10.766 1.00 . A A . 49 GLN O 1 1
6 13296 1 1 49 GLN OE1 O -12.689 -12.670 -14.874 1.00 . A A . 49 GLN OE1 1 1
6 13297 1 1 50 ASP C C -14.887 -8.546 -7.548 1.00 . A A . 50 ASP C 1 1
6 13298 1 1 50 ASP CA C -14.912 -9.959 -8.143 1.00 . A A . 50 ASP CA 1 1
6 13299 1 1 50 ASP CB C -14.809 -11.013 -7.041 1.00 . A A . 50 ASP CB 1 1
6 13300 1 1 50 ASP CG C -15.394 -12.348 -7.460 1.00 . A A . 50 ASP CG 1 1
6 13301 1 1 50 ASP H H -13.092 -10.665 -8.894 1.00 . A A . 50 ASP H 1 1
6 13302 1 1 50 ASP HA H -15.826 -10.080 -8.660 1.00 . A A . 50 ASP HA 1 1
6 13303 1 1 50 ASP HB2 H -13.770 -11.159 -6.790 1.00 . A A . 50 ASP HB2 1 1
6 13304 1 1 50 ASP HB3 H -15.341 -10.665 -6.168 1.00 . A A . 50 ASP HB3 1 1
6 13305 1 1 50 ASP N N -13.876 -10.139 -9.129 1.00 . A A . 50 ASP N 1 1
6 13306 1 1 50 ASP O O -15.816 -8.159 -6.832 1.00 . A A . 50 ASP O 1 1
6 13307 1 1 50 ASP OD1 O -14.839 -12.978 -8.384 1.00 . A A . 50 ASP OD1 1 1
6 13308 1 1 50 ASP OD2 O -16.412 -12.762 -6.866 1.00 . A A . 50 ASP OD2 1 1
6 13309 1 1 51 MET C C -13.806 -5.371 -8.407 1.00 . A A . 51 MET C 1 1
6 13310 1 1 51 MET CA C -13.697 -6.416 -7.323 1.00 . A A . 51 MET CA 1 1
6 13311 1 1 51 MET CB C -12.382 -6.284 -6.567 1.00 . A A . 51 MET CB 1 1
6 13312 1 1 51 MET CE C -14.710 -7.782 -3.987 1.00 . A A . 51 MET CE 1 1
6 13313 1 1 51 MET CG C -12.514 -6.470 -5.063 1.00 . A A . 51 MET CG 1 1
6 13314 1 1 51 MET H H -13.106 -8.134 -8.463 1.00 . A A . 51 MET H 1 1
6 13315 1 1 51 MET HA H -14.518 -6.235 -6.637 1.00 . A A . 51 MET HA 1 1
6 13316 1 1 51 MET HB2 H -11.708 -7.038 -6.937 1.00 . A A . 51 MET HB2 1 1
6 13317 1 1 51 MET HB3 H -11.963 -5.308 -6.755 1.00 . A A . 51 MET HB3 1 1
6 13318 1 1 51 MET HE1 H -15.317 -7.375 -4.783 1.00 . A A . 51 MET HE1 1 1
6 13319 1 1 51 MET HE2 H -14.649 -7.067 -3.180 1.00 . A A . 51 MET HE2 1 1
6 13320 1 1 51 MET HE3 H -15.157 -8.696 -3.625 1.00 . A A . 51 MET HE3 1 1
6 13321 1 1 51 MET HG2 H -11.552 -6.291 -4.609 1.00 . A A . 51 MET HG2 1 1
6 13322 1 1 51 MET HG3 H -13.228 -5.751 -4.686 1.00 . A A . 51 MET HG3 1 1
6 13323 1 1 51 MET N N -13.826 -7.776 -7.855 1.00 . A A . 51 MET N 1 1
6 13324 1 1 51 MET O O -14.419 -4.336 -8.174 1.00 . A A . 51 MET O 1 1
6 13325 1 1 51 MET SD S -13.065 -8.126 -4.606 1.00 . A A . 51 MET SD 1 1
6 13326 1 1 52 ILE C C -14.788 -4.708 -11.181 1.00 . A A . 52 ILE C 1 1
6 13327 1 1 52 ILE CA C -13.358 -4.685 -10.692 1.00 . A A . 52 ILE CA 1 1
6 13328 1 1 52 ILE CB C -12.347 -4.955 -11.851 1.00 . A A . 52 ILE CB 1 1
6 13329 1 1 52 ILE CD1 C -9.846 -4.780 -12.419 1.00 . A A . 52 ILE CD1 1 1
6 13330 1 1 52 ILE CG1 C -10.950 -4.495 -11.414 1.00 . A A . 52 ILE CG1 1 1
6 13331 1 1 52 ILE CG2 C -12.775 -4.248 -13.152 1.00 . A A . 52 ILE CG2 1 1
6 13332 1 1 52 ILE H H -12.921 -6.533 -9.786 1.00 . A A . 52 ILE H 1 1
6 13333 1 1 52 ILE HA H -13.150 -3.720 -10.272 1.00 . A A . 52 ILE HA 1 1
6 13334 1 1 52 ILE HB H -12.313 -6.014 -12.039 1.00 . A A . 52 ILE HB 1 1
6 13335 1 1 52 ILE HD11 H -10.252 -4.731 -13.420 1.00 . A A . 52 ILE HD11 1 1
6 13336 1 1 52 ILE HD12 H -9.441 -5.764 -12.242 1.00 . A A . 52 ILE HD12 1 1
6 13337 1 1 52 ILE HD13 H -9.066 -4.041 -12.316 1.00 . A A . 52 ILE HD13 1 1
6 13338 1 1 52 ILE HG12 H -10.969 -3.430 -11.239 1.00 . A A . 52 ILE HG12 1 1
6 13339 1 1 52 ILE HG13 H -10.699 -5.002 -10.493 1.00 . A A . 52 ILE HG13 1 1
6 13340 1 1 52 ILE HG21 H -12.734 -3.178 -13.010 1.00 . A A . 52 ILE HG21 1 1
6 13341 1 1 52 ILE HG22 H -13.783 -4.540 -13.405 1.00 . A A . 52 ILE HG22 1 1
6 13342 1 1 52 ILE HG23 H -12.106 -4.531 -13.952 1.00 . A A . 52 ILE HG23 1 1
6 13343 1 1 52 ILE N N -13.274 -5.647 -9.606 1.00 . A A . 52 ILE N 1 1
6 13344 1 1 52 ILE O O -15.403 -3.677 -11.382 1.00 . A A . 52 ILE O 1 1
6 13345 1 1 53 ASN C C -17.693 -5.436 -10.845 1.00 . A A . 53 ASN C 1 1
6 13346 1 1 53 ASN CA C -16.669 -6.212 -11.685 1.00 . A A . 53 ASN CA 1 1
6 13347 1 1 53 ASN CB C -16.905 -7.703 -11.512 1.00 . A A . 53 ASN CB 1 1
6 13348 1 1 53 ASN CG C -17.012 -8.433 -12.838 1.00 . A A . 53 ASN CG 1 1
6 13349 1 1 53 ASN H H -14.729 -6.691 -11.043 1.00 . A A . 53 ASN H 1 1
6 13350 1 1 53 ASN HA H -16.763 -5.950 -12.726 1.00 . A A . 53 ASN HA 1 1
6 13351 1 1 53 ASN HB2 H -16.059 -8.119 -10.945 1.00 . A A . 53 ASN HB2 1 1
6 13352 1 1 53 ASN HB3 H -17.815 -7.858 -10.953 1.00 . A A . 53 ASN HB3 1 1
6 13353 1 1 53 ASN HD21 H -15.040 -8.678 -12.893 1.00 . A A . 53 ASN HD21 1 1
6 13354 1 1 53 ASN HD22 H -15.915 -9.331 -14.231 1.00 . A A . 53 ASN HD22 1 1
6 13355 1 1 53 ASN N N -15.304 -5.931 -11.270 1.00 . A A . 53 ASN N 1 1
6 13356 1 1 53 ASN ND2 N -15.875 -8.857 -13.375 1.00 . A A . 53 ASN ND2 1 1
6 13357 1 1 53 ASN O O -18.728 -4.998 -11.356 1.00 . A A . 53 ASN O 1 1
6 13358 1 1 53 ASN OD1 O -18.105 -8.610 -13.375 1.00 . A A . 53 ASN OD1 1 1
6 13359 1 1 54 GLU C C -18.025 -3.073 -8.606 1.00 . A A . 54 GLU C 1 1
6 13360 1 1 54 GLU CA C -18.245 -4.582 -8.602 1.00 . A A . 54 GLU CA 1 1
6 13361 1 1 54 GLU CB C -18.056 -5.132 -7.184 1.00 . A A . 54 GLU CB 1 1
6 13362 1 1 54 GLU CD C -18.687 -6.908 -5.500 1.00 . A A . 54 GLU CD 1 1
6 13363 1 1 54 GLU CG C -18.718 -6.482 -6.955 1.00 . A A . 54 GLU CG 1 1
6 13364 1 1 54 GLU H H -16.538 -5.667 -9.221 1.00 . A A . 54 GLU H 1 1
6 13365 1 1 54 GLU HA H -19.249 -4.762 -8.904 1.00 . A A . 54 GLU HA 1 1
6 13366 1 1 54 GLU HB2 H -16.999 -5.237 -6.990 1.00 . A A . 54 GLU HB2 1 1
6 13367 1 1 54 GLU HB3 H -18.473 -4.427 -6.480 1.00 . A A . 54 GLU HB3 1 1
6 13368 1 1 54 GLU HG2 H -19.748 -6.423 -7.275 1.00 . A A . 54 GLU HG2 1 1
6 13369 1 1 54 GLU HG3 H -18.202 -7.226 -7.544 1.00 . A A . 54 GLU HG3 1 1
6 13370 1 1 54 GLU N N -17.381 -5.287 -9.548 1.00 . A A . 54 GLU N 1 1
6 13371 1 1 54 GLU O O -18.991 -2.308 -8.524 1.00 . A A . 54 GLU O 1 1
6 13372 1 1 54 GLU OE1 O -17.708 -7.567 -5.094 1.00 . A A . 54 GLU OE1 1 1
6 13373 1 1 54 GLU OE2 O -19.644 -6.581 -4.766 1.00 . A A . 54 GLU OE2 1 1
6 13374 1 1 55 VAL C C -16.358 -0.539 -10.070 1.00 . A A . 55 VAL C 1 1
6 13375 1 1 55 VAL CA C -16.447 -1.218 -8.677 1.00 . A A . 55 VAL CA 1 1
6 13376 1 1 55 VAL CB C -15.198 -0.866 -7.816 1.00 . A A . 55 VAL CB 1 1
6 13377 1 1 55 VAL CG1 C -15.532 -1.006 -6.345 1.00 . A A . 55 VAL CG1 1 1
6 13378 1 1 55 VAL CG2 C -13.985 -1.721 -8.142 1.00 . A A . 55 VAL CG2 1 1
6 13379 1 1 55 VAL H H -16.052 -3.308 -8.761 1.00 . A A . 55 VAL H 1 1
6 13380 1 1 55 VAL HA H -17.282 -0.785 -8.172 1.00 . A A . 55 VAL HA 1 1
6 13381 1 1 55 VAL HB H -14.944 0.168 -8.002 1.00 . A A . 55 VAL HB 1 1
6 13382 1 1 55 VAL HG11 H -15.753 -2.043 -6.132 1.00 . A A . 55 VAL HG11 1 1
6 13383 1 1 55 VAL HG12 H -16.391 -0.396 -6.108 1.00 . A A . 55 VAL HG12 1 1
6 13384 1 1 55 VAL HG13 H -14.688 -0.686 -5.755 1.00 . A A . 55 VAL HG13 1 1
6 13385 1 1 55 VAL HG21 H -14.114 -2.702 -7.709 1.00 . A A . 55 VAL HG21 1 1
6 13386 1 1 55 VAL HG22 H -13.099 -1.261 -7.729 1.00 . A A . 55 VAL HG22 1 1
6 13387 1 1 55 VAL HG23 H -13.883 -1.809 -9.211 1.00 . A A . 55 VAL HG23 1 1
6 13388 1 1 55 VAL N N -16.764 -2.650 -8.702 1.00 . A A . 55 VAL N 1 1
6 13389 1 1 55 VAL O O -16.232 0.686 -10.144 1.00 . A A . 55 VAL O 1 1
6 13390 1 1 56 ASP C C -17.827 -0.366 -12.948 1.00 . A A . 56 ASP C 1 1
6 13391 1 1 56 ASP CA C -16.394 -0.775 -12.539 1.00 . A A . 56 ASP CA 1 1
6 13392 1 1 56 ASP CB C -15.748 -1.793 -13.520 1.00 . A A . 56 ASP CB 1 1
6 13393 1 1 56 ASP CG C -16.553 -3.072 -13.760 1.00 . A A . 56 ASP CG 1 1
6 13394 1 1 56 ASP H H -16.499 -2.292 -11.041 1.00 . A A . 56 ASP H 1 1
6 13395 1 1 56 ASP HA H -15.777 0.119 -12.540 1.00 . A A . 56 ASP HA 1 1
6 13396 1 1 56 ASP HB2 H -15.606 -1.315 -14.470 1.00 . A A . 56 ASP HB2 1 1
6 13397 1 1 56 ASP HB3 H -14.773 -2.069 -13.124 1.00 . A A . 56 ASP HB3 1 1
6 13398 1 1 56 ASP N N -16.426 -1.324 -11.162 1.00 . A A . 56 ASP N 1 1
6 13399 1 1 56 ASP O O -18.402 -0.880 -13.916 1.00 . A A . 56 ASP O 1 1
6 13400 1 1 56 ASP OD1 O -17.486 -3.355 -12.977 1.00 . A A . 56 ASP OD1 1 1
6 13401 1 1 56 ASP OD2 O -16.246 -3.786 -14.738 1.00 . A A . 56 ASP OD2 1 1
6 13402 1 1 57 ALA C C -19.890 1.801 -13.718 1.00 . A A . 57 ALA C 1 1
6 13403 1 1 57 ALA CA C -19.757 1.091 -12.387 1.00 . A A . 57 ALA CA 1 1
6 13404 1 1 57 ALA CB C -20.167 2.012 -11.249 1.00 . A A . 57 ALA CB 1 1
6 13405 1 1 57 ALA H H -17.852 0.999 -11.477 1.00 . A A . 57 ALA H 1 1
6 13406 1 1 57 ALA HA H -20.414 0.245 -12.387 1.00 . A A . 57 ALA HA 1 1
6 13407 1 1 57 ALA HB1 H -19.675 2.967 -11.364 1.00 . A A . 57 ALA HB1 1 1
6 13408 1 1 57 ALA HB2 H -19.880 1.570 -10.307 1.00 . A A . 57 ALA HB2 1 1
6 13409 1 1 57 ALA HB3 H -21.238 2.155 -11.269 1.00 . A A . 57 ALA HB3 1 1
6 13410 1 1 57 ALA N N -18.388 0.592 -12.180 1.00 . A A . 57 ALA N 1 1
6 13411 1 1 57 ALA O O -20.953 1.786 -14.345 1.00 . A A . 57 ALA O 1 1
6 13412 1 1 58 ASP C C -18.003 2.215 -16.398 1.00 . A A . 58 ASP C 1 1
6 13413 1 1 58 ASP CA C -18.727 3.106 -15.395 1.00 . A A . 58 ASP CA 1 1
6 13414 1 1 58 ASP CB C -18.048 4.476 -15.246 1.00 . A A . 58 ASP CB 1 1
6 13415 1 1 58 ASP CG C -18.431 5.446 -16.351 1.00 . A A . 58 ASP CG 1 1
6 13416 1 1 58 ASP H H -18.008 2.394 -13.563 1.00 . A A . 58 ASP H 1 1
6 13417 1 1 58 ASP HA H -19.724 3.222 -15.708 1.00 . A A . 58 ASP HA 1 1
6 13418 1 1 58 ASP HB2 H -18.335 4.912 -14.299 1.00 . A A . 58 ASP HB2 1 1
6 13419 1 1 58 ASP HB3 H -16.974 4.342 -15.267 1.00 . A A . 58 ASP HB3 1 1
6 13420 1 1 58 ASP N N -18.792 2.419 -14.128 1.00 . A A . 58 ASP N 1 1
6 13421 1 1 58 ASP O O -17.665 2.622 -17.515 1.00 . A A . 58 ASP O 1 1
6 13422 1 1 58 ASP OD1 O -17.734 5.471 -17.387 1.00 . A A . 58 ASP OD1 1 1
6 13423 1 1 58 ASP OD2 O -19.429 6.178 -16.179 1.00 . A A . 58 ASP OD2 1 1
6 13424 1 1 59 GLY C C -16.019 0.350 -17.576 1.00 . A A . 59 GLY C 1 1
6 13425 1 1 59 GLY CA C -17.156 -0.104 -16.672 1.00 . A A . 59 GLY CA 1 1
6 13426 1 1 59 GLY H H -18.209 0.778 -15.065 1.00 . A A . 59 GLY H 1 1
6 13427 1 1 59 GLY HA2 H -16.747 -0.781 -15.932 1.00 . A A . 59 GLY HA2 1 1
6 13428 1 1 59 GLY HA3 H -17.887 -0.636 -17.263 1.00 . A A . 59 GLY HA3 1 1
6 13429 1 1 59 GLY N N -17.829 0.973 -15.943 1.00 . A A . 59 GLY N 1 1
6 13430 1 1 59 GLY O O -16.224 0.592 -18.769 1.00 . A A . 59 GLY O 1 1
6 13431 1 1 60 ASN C C -12.784 -0.266 -18.186 1.00 . A A . 60 ASN C 1 1
6 13432 1 1 60 ASN CA C -13.640 0.900 -17.699 1.00 . A A . 60 ASN CA 1 1
6 13433 1 1 60 ASN CB C -12.811 1.746 -16.724 1.00 . A A . 60 ASN CB 1 1
6 13434 1 1 60 ASN CG C -13.437 3.100 -16.438 1.00 . A A . 60 ASN CG 1 1
6 13435 1 1 60 ASN H H -14.742 0.253 -16.046 1.00 . A A . 60 ASN H 1 1
6 13436 1 1 60 ASN HA H -13.935 1.499 -18.537 1.00 . A A . 60 ASN HA 1 1
6 13437 1 1 60 ASN HB2 H -12.700 1.206 -15.775 1.00 . A A . 60 ASN HB2 1 1
6 13438 1 1 60 ASN HB3 H -11.844 1.900 -17.150 1.00 . A A . 60 ASN HB3 1 1
6 13439 1 1 60 ASN HD21 H -14.439 2.339 -14.898 1.00 . A A . 60 ASN HD21 1 1
6 13440 1 1 60 ASN HD22 H -14.692 4.021 -15.201 1.00 . A A . 60 ASN HD22 1 1
6 13441 1 1 60 ASN N N -14.829 0.460 -16.994 1.00 . A A . 60 ASN N 1 1
6 13442 1 1 60 ASN ND2 N -14.274 3.159 -15.408 1.00 . A A . 60 ASN ND2 1 1
6 13443 1 1 60 ASN O O -11.720 -0.048 -18.780 1.00 . A A . 60 ASN O 1 1
6 13444 1 1 60 ASN OD1 O -13.170 4.080 -17.134 1.00 . A A . 60 ASN OD1 1 1
6 13445 1 1 61 GLY C C -11.467 -2.863 -17.166 1.00 . A A . 61 GLY C 1 1
6 13446 1 1 61 GLY CA C -12.461 -2.682 -18.277 1.00 . A A . 61 GLY CA 1 1
6 13447 1 1 61 GLY H H -14.152 -1.617 -17.612 1.00 . A A . 61 GLY H 1 1
6 13448 1 1 61 GLY HA2 H -13.101 -3.543 -18.354 1.00 . A A . 61 GLY HA2 1 1
6 13449 1 1 61 GLY HA3 H -11.928 -2.530 -19.183 1.00 . A A . 61 GLY HA3 1 1
6 13450 1 1 61 GLY N N -13.258 -1.505 -17.967 1.00 . A A . 61 GLY N 1 1
6 13451 1 1 61 GLY O O -11.140 -3.972 -16.737 1.00 . A A . 61 GLY O 1 1
6 13452 1 1 62 THR C C -10.967 -0.956 -14.506 1.00 . A A . 62 THR C 1 1
6 13453 1 1 62 THR CA C -10.115 -1.522 -15.650 1.00 . A A . 62 THR CA 1 1
6 13454 1 1 62 THR CB C -8.952 -0.564 -16.044 1.00 . A A . 62 THR CB 1 1
6 13455 1 1 62 THR CG2 C -7.925 -1.194 -17.003 1.00 . A A . 62 THR CG2 1 1
6 13456 1 1 62 THR H H -11.325 -0.883 -17.178 1.00 . A A . 62 THR H 1 1
6 13457 1 1 62 THR HA H -9.740 -2.475 -15.373 1.00 . A A . 62 THR HA 1 1
6 13458 1 1 62 THR HB H -8.440 -0.259 -15.142 1.00 . A A . 62 THR HB 1 1
6 13459 1 1 62 THR HG1 H -8.934 0.863 -17.397 1.00 . A A . 62 THR HG1 1 1
6 13460 1 1 62 THR HG21 H -7.273 -1.870 -16.465 1.00 . A A . 62 THR HG21 1 1
6 13461 1 1 62 THR HG22 H -7.327 -0.407 -17.442 1.00 . A A . 62 THR HG22 1 1
6 13462 1 1 62 THR HG23 H -8.435 -1.729 -17.794 1.00 . A A . 62 THR HG23 1 1
6 13463 1 1 62 THR N N -11.010 -1.695 -16.731 1.00 . A A . 62 THR N 1 1
6 13464 1 1 62 THR O O -12.105 -1.406 -14.326 1.00 . A A . 62 THR O 1 1
6 13465 1 1 62 THR OG1 O -9.505 0.587 -16.676 1.00 . A A . 62 THR OG1 1 1
6 13466 1 1 63 ILE C C -11.132 2.092 -12.589 1.00 . A A . 63 ILE C 1 1
6 13467 1 1 63 ILE CA C -11.237 0.557 -12.632 1.00 . A A . 63 ILE CA 1 1
6 13468 1 1 63 ILE CB C -10.771 -0.124 -11.318 1.00 . A A . 63 ILE CB 1 1
6 13469 1 1 63 ILE CD1 C -12.275 1.083 -9.545 1.00 . A A . 63 ILE CD1 1 1
6 13470 1 1 63 ILE CG1 C -11.900 -0.211 -10.260 1.00 . A A . 63 ILE CG1 1 1
6 13471 1 1 63 ILE CG2 C -9.474 0.477 -10.750 1.00 . A A . 63 ILE CG2 1 1
6 13472 1 1 63 ILE H H -9.548 0.335 -13.911 1.00 . A A . 63 ILE H 1 1
6 13473 1 1 63 ILE HA H -12.293 0.282 -12.795 1.00 . A A . 63 ILE HA 1 1
6 13474 1 1 63 ILE HB H -10.531 -1.130 -11.615 1.00 . A A . 63 ILE HB 1 1
6 13475 1 1 63 ILE HD11 H -12.809 0.852 -8.636 1.00 . A A . 63 ILE HD11 1 1
6 13476 1 1 63 ILE HD12 H -12.904 1.680 -10.188 1.00 . A A . 63 ILE HD12 1 1
6 13477 1 1 63 ILE HD13 H -11.378 1.635 -9.307 1.00 . A A . 63 ILE HD13 1 1
6 13478 1 1 63 ILE HG12 H -12.792 -0.575 -10.744 1.00 . A A . 63 ILE HG12 1 1
6 13479 1 1 63 ILE HG13 H -11.605 -0.928 -9.505 1.00 . A A . 63 ILE HG13 1 1
6 13480 1 1 63 ILE HG21 H -8.693 0.416 -11.494 1.00 . A A . 63 ILE HG21 1 1
6 13481 1 1 63 ILE HG22 H -9.178 -0.074 -9.873 1.00 . A A . 63 ILE HG22 1 1
6 13482 1 1 63 ILE HG23 H -9.641 1.511 -10.487 1.00 . A A . 63 ILE HG23 1 1
6 13483 1 1 63 ILE N N -10.456 -0.005 -13.733 1.00 . A A . 63 ILE N 1 1
6 13484 1 1 63 ILE O O -10.104 2.655 -12.976 1.00 . A A . 63 ILE O 1 1
6 13485 1 1 64 ASP C C -11.979 4.588 -10.525 1.00 . A A . 64 ASP C 1 1
6 13486 1 1 64 ASP CA C -12.222 4.202 -11.990 1.00 . A A . 64 ASP CA 1 1
6 13487 1 1 64 ASP CB C -13.570 4.741 -12.487 1.00 . A A . 64 ASP CB 1 1
6 13488 1 1 64 ASP CG C -13.518 6.203 -12.907 1.00 . A A . 64 ASP CG 1 1
6 13489 1 1 64 ASP H H -12.991 2.238 -11.857 1.00 . A A . 64 ASP H 1 1
6 13490 1 1 64 ASP HA H -11.424 4.603 -12.599 1.00 . A A . 64 ASP HA 1 1
6 13491 1 1 64 ASP HB2 H -13.887 4.157 -13.341 1.00 . A A . 64 ASP HB2 1 1
6 13492 1 1 64 ASP HB3 H -14.299 4.637 -11.695 1.00 . A A . 64 ASP HB3 1 1
6 13493 1 1 64 ASP N N -12.196 2.747 -12.119 1.00 . A A . 64 ASP N 1 1
6 13494 1 1 64 ASP O O -12.633 4.054 -9.626 1.00 . A A . 64 ASP O 1 1
6 13495 1 1 64 ASP OD1 O -12.644 6.558 -13.728 1.00 . A A . 64 ASP OD1 1 1
6 13496 1 1 64 ASP OD2 O -14.356 6.989 -12.419 1.00 . A A . 64 ASP OD2 1 1
6 13497 1 1 65 PHE C C -11.846 6.389 -8.030 1.00 . A A . 65 PHE C 1 1
6 13498 1 1 65 PHE CA C -10.664 5.988 -8.945 1.00 . A A . 65 PHE CA 1 1
6 13499 1 1 65 PHE CB C -9.656 7.125 -9.019 1.00 . A A . 65 PHE CB 1 1
6 13500 1 1 65 PHE CD1 C -7.546 5.970 -8.355 1.00 . A A . 65 PHE CD1 1 1
6 13501 1 1 65 PHE CD2 C -8.556 7.480 -6.807 1.00 . A A . 65 PHE CD2 1 1
6 13502 1 1 65 PHE CE1 C -6.571 5.675 -7.440 1.00 . A A . 65 PHE CE1 1 1
6 13503 1 1 65 PHE CE2 C -7.571 7.197 -5.892 1.00 . A A . 65 PHE CE2 1 1
6 13504 1 1 65 PHE CG C -8.552 6.874 -8.049 1.00 . A A . 65 PHE CG 1 1
6 13505 1 1 65 PHE CZ C -6.583 6.289 -6.212 1.00 . A A . 65 PHE CZ 1 1
6 13506 1 1 65 PHE H H -10.597 5.935 -11.072 1.00 . A A . 65 PHE H 1 1
6 13507 1 1 65 PHE HA H -10.146 5.159 -8.459 1.00 . A A . 65 PHE HA 1 1
6 13508 1 1 65 PHE HB2 H -9.241 7.182 -10.015 1.00 . A A . 65 PHE HB2 1 1
6 13509 1 1 65 PHE HB3 H -10.133 8.058 -8.762 1.00 . A A . 65 PHE HB3 1 1
6 13510 1 1 65 PHE HD1 H -7.537 5.494 -9.324 1.00 . A A . 65 PHE HD1 1 1
6 13511 1 1 65 PHE HD2 H -9.333 8.190 -6.563 1.00 . A A . 65 PHE HD2 1 1
6 13512 1 1 65 PHE HE1 H -5.791 4.969 -7.686 1.00 . A A . 65 PHE HE1 1 1
6 13513 1 1 65 PHE HE2 H -7.575 7.676 -4.924 1.00 . A A . 65 PHE HE2 1 1
6 13514 1 1 65 PHE HZ H -5.837 6.049 -5.500 1.00 . A A . 65 PHE HZ 1 1
6 13515 1 1 65 PHE N N -11.046 5.531 -10.301 1.00 . A A . 65 PHE N 1 1
6 13516 1 1 65 PHE O O -11.841 5.998 -6.860 1.00 . A A . 65 PHE O 1 1
6 13517 1 1 66 PRO C C -14.755 6.350 -7.056 1.00 . A A . 66 PRO C 1 1
6 13518 1 1 66 PRO CA C -14.020 7.564 -7.649 1.00 . A A . 66 PRO CA 1 1
6 13519 1 1 66 PRO CB C -14.935 8.335 -8.609 1.00 . A A . 66 PRO CB 1 1
6 13520 1 1 66 PRO CD C -12.971 7.796 -9.849 1.00 . A A . 66 PRO CD 1 1
6 13521 1 1 66 PRO CG C -14.031 8.847 -9.673 1.00 . A A . 66 PRO CG 1 1
6 13522 1 1 66 PRO HA H -13.710 8.216 -6.845 1.00 . A A . 66 PRO HA 1 1
6 13523 1 1 66 PRO HB2 H -15.682 7.667 -9.020 1.00 . A A . 66 PRO HB2 1 1
6 13524 1 1 66 PRO HB3 H -15.408 9.157 -8.095 1.00 . A A . 66 PRO HB3 1 1
6 13525 1 1 66 PRO HD2 H -13.281 7.065 -10.582 1.00 . A A . 66 PRO HD2 1 1
6 13526 1 1 66 PRO HD3 H -12.034 8.249 -10.140 1.00 . A A . 66 PRO HD3 1 1
6 13527 1 1 66 PRO HG2 H -14.587 8.985 -10.592 1.00 . A A . 66 PRO HG2 1 1
6 13528 1 1 66 PRO HG3 H -13.581 9.776 -9.361 1.00 . A A . 66 PRO HG3 1 1
6 13529 1 1 66 PRO N N -12.865 7.182 -8.501 1.00 . A A . 66 PRO N 1 1
6 13530 1 1 66 PRO O O -15.160 6.372 -5.890 1.00 . A A . 66 PRO O 1 1
6 13531 1 1 67 GLU C C -14.646 3.108 -6.694 1.00 . A A . 67 GLU C 1 1
6 13532 1 1 67 GLU CA C -15.583 4.062 -7.467 1.00 . A A . 67 GLU CA 1 1
6 13533 1 1 67 GLU CB C -16.161 3.346 -8.698 1.00 . A A . 67 GLU CB 1 1
6 13534 1 1 67 GLU CD C -17.077 5.214 -10.155 1.00 . A A . 67 GLU CD 1 1
6 13535 1 1 67 GLU CG C -17.402 4.011 -9.287 1.00 . A A . 67 GLU CG 1 1
6 13536 1 1 67 GLU H H -14.592 5.365 -8.787 1.00 . A A . 67 GLU H 1 1
6 13537 1 1 67 GLU HA H -16.392 4.342 -6.825 1.00 . A A . 67 GLU HA 1 1
6 13538 1 1 67 GLU HB2 H -15.403 3.312 -9.465 1.00 . A A . 67 GLU HB2 1 1
6 13539 1 1 67 GLU HB3 H -16.420 2.335 -8.418 1.00 . A A . 67 GLU HB3 1 1
6 13540 1 1 67 GLU HG2 H -17.929 3.287 -9.889 1.00 . A A . 67 GLU HG2 1 1
6 13541 1 1 67 GLU HG3 H -18.040 4.333 -8.476 1.00 . A A . 67 GLU HG3 1 1
6 13542 1 1 67 GLU N N -14.918 5.299 -7.876 1.00 . A A . 67 GLU N 1 1
6 13543 1 1 67 GLU O O -15.063 2.021 -6.282 1.00 . A A . 67 GLU O 1 1
6 13544 1 1 67 GLU OE1 O -16.849 5.026 -11.369 1.00 . A A . 67 GLU OE1 1 1
6 13545 1 1 67 GLU OE2 O -17.051 6.343 -9.621 1.00 . A A . 67 GLU OE2 1 1
6 13546 1 1 68 PHE C C -12.621 2.687 -4.271 1.00 . A A . 68 PHE C 1 1
6 13547 1 1 68 PHE CA C -12.376 2.712 -5.790 1.00 . A A . 68 PHE CA 1 1
6 13548 1 1 68 PHE CB C -10.968 3.254 -6.093 1.00 . A A . 68 PHE CB 1 1
6 13549 1 1 68 PHE CD1 C -9.309 2.272 -4.488 1.00 . A A . 68 PHE CD1 1 1
6 13550 1 1 68 PHE CD2 C -9.290 1.512 -6.748 1.00 . A A . 68 PHE CD2 1 1
6 13551 1 1 68 PHE CE1 C -8.260 1.429 -4.193 1.00 . A A . 68 PHE CE1 1 1
6 13552 1 1 68 PHE CE2 C -8.239 0.669 -6.458 1.00 . A A . 68 PHE CE2 1 1
6 13553 1 1 68 PHE CG C -9.837 2.321 -5.768 1.00 . A A . 68 PHE CG 1 1
6 13554 1 1 68 PHE CZ C -7.725 0.628 -5.180 1.00 . A A . 68 PHE CZ 1 1
6 13555 1 1 68 PHE H H -13.117 4.400 -6.851 1.00 . A A . 68 PHE H 1 1
6 13556 1 1 68 PHE HA H -12.445 1.702 -6.166 1.00 . A A . 68 PHE HA 1 1
6 13557 1 1 68 PHE HB2 H -10.900 3.479 -7.142 1.00 . A A . 68 PHE HB2 1 1
6 13558 1 1 68 PHE HB3 H -10.814 4.161 -5.528 1.00 . A A . 68 PHE HB3 1 1
6 13559 1 1 68 PHE HD1 H -9.729 2.900 -3.716 1.00 . A A . 68 PHE HD1 1 1
6 13560 1 1 68 PHE HD2 H -9.694 1.544 -7.748 1.00 . A A . 68 PHE HD2 1 1
6 13561 1 1 68 PHE HE1 H -7.857 1.396 -3.192 1.00 . A A . 68 PHE HE1 1 1
6 13562 1 1 68 PHE HE2 H -7.820 0.041 -7.230 1.00 . A A . 68 PHE HE2 1 1
6 13563 1 1 68 PHE HZ H -6.907 -0.026 -4.953 1.00 . A A . 68 PHE HZ 1 1
6 13564 1 1 68 PHE N N -13.382 3.523 -6.503 1.00 . A A . 68 PHE N 1 1
6 13565 1 1 68 PHE O O -12.447 1.649 -3.630 1.00 . A A . 68 PHE O 1 1
6 13566 1 1 69 LEU C C -14.567 3.278 -1.802 1.00 . A A . 69 LEU C 1 1
6 13567 1 1 69 LEU CA C -13.274 3.971 -2.266 1.00 . A A . 69 LEU CA 1 1
6 13568 1 1 69 LEU CB C -13.309 5.455 -1.877 1.00 . A A . 69 LEU CB 1 1
6 13569 1 1 69 LEU CD1 C -11.426 6.602 -3.105 1.00 . A A . 69 LEU CD1 1 1
6 13570 1 1 69 LEU CD2 C -12.021 7.308 -0.780 1.00 . A A . 69 LEU CD2 1 1
6 13571 1 1 69 LEU CG C -11.939 6.137 -1.747 1.00 . A A . 69 LEU CG 1 1
6 13572 1 1 69 LEU H H -13.146 4.622 -4.285 1.00 . A A . 69 LEU H 1 1
6 13573 1 1 69 LEU HA H -12.445 3.508 -1.754 1.00 . A A . 69 LEU HA 1 1
6 13574 1 1 69 LEU HB2 H -13.881 5.987 -2.623 1.00 . A A . 69 LEU HB2 1 1
6 13575 1 1 69 LEU HB3 H -13.819 5.543 -0.929 1.00 . A A . 69 LEU HB3 1 1
6 13576 1 1 69 LEU HD11 H -12.124 7.308 -3.531 1.00 . A A . 69 LEU HD11 1 1
6 13577 1 1 69 LEU HD12 H -11.328 5.752 -3.764 1.00 . A A . 69 LEU HD12 1 1
6 13578 1 1 69 LEU HD13 H -10.463 7.076 -2.984 1.00 . A A . 69 LEU HD13 1 1
6 13579 1 1 69 LEU HD21 H -12.748 8.021 -1.139 1.00 . A A . 69 LEU HD21 1 1
6 13580 1 1 69 LEU HD22 H -11.054 7.785 -0.709 1.00 . A A . 69 LEU HD22 1 1
6 13581 1 1 69 LEU HD23 H -12.318 6.950 0.195 1.00 . A A . 69 LEU HD23 1 1
6 13582 1 1 69 LEU HG H -11.228 5.425 -1.349 1.00 . A A . 69 LEU HG 1 1
6 13583 1 1 69 LEU N N -13.019 3.838 -3.711 1.00 . A A . 69 LEU N 1 1
6 13584 1 1 69 LEU O O -14.804 3.168 -0.594 1.00 . A A . 69 LEU O 1 1
6 13585 1 1 70 THR C C -16.471 0.712 -1.955 1.00 . A A . 70 THR C 1 1
6 13586 1 1 70 THR CA C -16.658 2.137 -2.419 1.00 . A A . 70 THR CA 1 1
6 13587 1 1 70 THR CB C -17.677 2.170 -3.575 1.00 . A A . 70 THR CB 1 1
6 13588 1 1 70 THR CG2 C -18.883 3.012 -3.201 1.00 . A A . 70 THR CG2 1 1
6 13589 1 1 70 THR H H -15.171 2.937 -3.685 1.00 . A A . 70 THR H 1 1
6 13590 1 1 70 THR HA H -17.062 2.663 -1.596 1.00 . A A . 70 THR HA 1 1
6 13591 1 1 70 THR HB H -18.006 1.160 -3.767 1.00 . A A . 70 THR HB 1 1
6 13592 1 1 70 THR HG1 H -16.389 2.101 -5.069 1.00 . A A . 70 THR HG1 1 1
6 13593 1 1 70 THR HG21 H -18.561 4.021 -2.988 1.00 . A A . 70 THR HG21 1 1
6 13594 1 1 70 THR HG22 H -19.358 2.592 -2.327 1.00 . A A . 70 THR HG22 1 1
6 13595 1 1 70 THR HG23 H -19.583 3.024 -4.022 1.00 . A A . 70 THR HG23 1 1
6 13596 1 1 70 THR N N -15.397 2.809 -2.751 1.00 . A A . 70 THR N 1 1
6 13597 1 1 70 THR O O -17.283 0.197 -1.181 1.00 . A A . 70 THR O 1 1
6 13598 1 1 70 THR OG1 O -17.079 2.697 -4.767 1.00 . A A . 70 THR OG1 1 1
6 13599 1 1 71 MET C C -14.514 -1.200 -0.598 1.00 . A A . 71 MET C 1 1
6 13600 1 1 71 MET CA C -15.111 -1.282 -2.007 1.00 . A A . 71 MET CA 1 1
6 13601 1 1 71 MET CB C -14.186 -1.939 -3.021 1.00 . A A . 71 MET CB 1 1
6 13602 1 1 71 MET CE C -10.140 -1.428 -3.907 1.00 . A A . 71 MET CE 1 1
6 13603 1 1 71 MET CG C -12.798 -1.316 -3.150 1.00 . A A . 71 MET CG 1 1
6 13604 1 1 71 MET H H -14.868 0.498 -3.119 1.00 . A A . 71 MET H 1 1
6 13605 1 1 71 MET HA H -16.037 -1.838 -1.957 1.00 . A A . 71 MET HA 1 1
6 13606 1 1 71 MET HB2 H -14.075 -2.973 -2.762 1.00 . A A . 71 MET HB2 1 1
6 13607 1 1 71 MET HB3 H -14.674 -1.862 -3.977 1.00 . A A . 71 MET HB3 1 1
6 13608 1 1 71 MET HE1 H -9.953 -1.331 -2.847 1.00 . A A . 71 MET HE1 1 1
6 13609 1 1 71 MET HE2 H -10.206 -0.446 -4.352 1.00 . A A . 71 MET HE2 1 1
6 13610 1 1 71 MET HE3 H -9.333 -1.978 -4.365 1.00 . A A . 71 MET HE3 1 1
6 13611 1 1 71 MET HG2 H -12.902 -0.340 -3.601 1.00 . A A . 71 MET HG2 1 1
6 13612 1 1 71 MET HG3 H -12.373 -1.211 -2.163 1.00 . A A . 71 MET HG3 1 1
6 13613 1 1 71 MET N N -15.432 0.064 -2.444 1.00 . A A . 71 MET N 1 1
6 13614 1 1 71 MET O O -14.685 -2.097 0.232 1.00 . A A . 71 MET O 1 1
6 13615 1 1 71 MET SD S -11.681 -2.304 -4.162 1.00 . A A . 71 MET SD 1 1
6 13616 1 1 72 MET C C -14.315 0.795 1.846 1.00 . A A . 72 MET C 1 1
6 13617 1 1 72 MET CA C -13.213 0.265 0.912 1.00 . A A . 72 MET CA 1 1
6 13618 1 1 72 MET CB C -12.128 1.336 0.710 1.00 . A A . 72 MET CB 1 1
6 13619 1 1 72 MET CE C -9.452 2.746 3.594 1.00 . A A . 72 MET CE 1 1
6 13620 1 1 72 MET CG C -11.063 1.377 1.803 1.00 . A A . 72 MET CG 1 1
6 13621 1 1 72 MET H H -13.684 0.544 -1.121 1.00 . A A . 72 MET H 1 1
6 13622 1 1 72 MET HA H -12.773 -0.624 1.340 1.00 . A A . 72 MET HA 1 1
6 13623 1 1 72 MET HB2 H -11.636 1.153 -0.234 1.00 . A A . 72 MET HB2 1 1
6 13624 1 1 72 MET HB3 H -12.605 2.304 0.670 1.00 . A A . 72 MET HB3 1 1
6 13625 1 1 72 MET HE1 H -9.794 2.049 4.343 1.00 . A A . 72 MET HE1 1 1
6 13626 1 1 72 MET HE2 H -9.173 3.676 4.067 1.00 . A A . 72 MET HE2 1 1
6 13627 1 1 72 MET HE3 H -8.595 2.332 3.082 1.00 . A A . 72 MET HE3 1 1
6 13628 1 1 72 MET HG2 H -11.389 0.762 2.627 1.00 . A A . 72 MET HG2 1 1
6 13629 1 1 72 MET HG3 H -10.136 0.986 1.405 1.00 . A A . 72 MET HG3 1 1
6 13630 1 1 72 MET N N -13.805 -0.081 -0.375 1.00 . A A . 72 MET N 1 1
6 13631 1 1 72 MET O O -14.149 0.823 3.068 1.00 . A A . 72 MET O 1 1
6 13632 1 1 72 MET SD S -10.765 3.047 2.413 1.00 . A A . 72 MET SD 1 1
6 13633 1 1 73 ALA C C -17.212 0.776 2.948 1.00 . A A . 73 ALA C 1 1
6 13634 1 1 73 ALA CA C -16.606 1.761 1.944 1.00 . A A . 73 ALA CA 1 1
6 13635 1 1 73 ALA CB C -17.660 2.195 0.940 1.00 . A A . 73 ALA CB 1 1
6 13636 1 1 73 ALA H H -15.494 1.167 0.245 1.00 . A A . 73 ALA H 1 1
6 13637 1 1 73 ALA HA H -16.275 2.636 2.472 1.00 . A A . 73 ALA HA 1 1
6 13638 1 1 73 ALA HB1 H -17.389 3.153 0.524 1.00 . A A . 73 ALA HB1 1 1
6 13639 1 1 73 ALA HB2 H -18.618 2.271 1.432 1.00 . A A . 73 ALA HB2 1 1
6 13640 1 1 73 ALA HB3 H -17.717 1.458 0.146 1.00 . A A . 73 ALA HB3 1 1
6 13641 1 1 73 ALA N N -15.447 1.215 1.230 1.00 . A A . 73 ALA N 1 1
6 13642 1 1 73 ALA O O -17.523 1.156 4.081 1.00 . A A . 73 ALA O 1 1
6 13643 1 1 74 ARG C C -17.077 -1.778 4.621 1.00 . A A . 74 ARG C 1 1
6 13644 1 1 74 ARG CA C -17.942 -1.541 3.378 1.00 . A A . 74 ARG CA 1 1
6 13645 1 1 74 ARG CB C -18.101 -2.850 2.587 1.00 . A A . 74 ARG CB 1 1
6 13646 1 1 74 ARG CD C -20.569 -3.209 2.171 1.00 . A A . 74 ARG CD 1 1
6 13647 1 1 74 ARG CG C -19.228 -2.828 1.556 1.00 . A A . 74 ARG CG 1 1
6 13648 1 1 74 ARG CZ C -22.940 -3.447 1.456 1.00 . A A . 74 ARG CZ 1 1
6 13649 1 1 74 ARG H H -17.121 -0.717 1.613 1.00 . A A . 74 ARG H 1 1
6 13650 1 1 74 ARG HA H -18.914 -1.207 3.692 1.00 . A A . 74 ARG HA 1 1
6 13651 1 1 74 ARG HB2 H -17.175 -3.056 2.071 1.00 . A A . 74 ARG HB2 1 1
6 13652 1 1 74 ARG HB3 H -18.296 -3.653 3.284 1.00 . A A . 74 ARG HB3 1 1
6 13653 1 1 74 ARG HD2 H -20.492 -4.204 2.584 1.00 . A A . 74 ARG HD2 1 1
6 13654 1 1 74 ARG HD3 H -20.800 -2.510 2.961 1.00 . A A . 74 ARG HD3 1 1
6 13655 1 1 74 ARG HE H -21.411 -2.966 0.260 1.00 . A A . 74 ARG HE 1 1
6 13656 1 1 74 ARG HG2 H -19.304 -1.834 1.145 1.00 . A A . 74 ARG HG2 1 1
6 13657 1 1 74 ARG HG3 H -18.994 -3.528 0.766 1.00 . A A . 74 ARG HG3 1 1
6 13658 1 1 74 ARG HH11 H -22.667 -3.795 3.433 1.00 . A A . 74 ARG HH11 1 1
6 13659 1 1 74 ARG HH12 H -24.299 -3.945 2.874 1.00 . A A . 74 ARG HH12 1 1
6 13660 1 1 74 ARG HH21 H -23.554 -3.168 -0.449 1.00 . A A . 74 ARG HH21 1 1
6 13661 1 1 74 ARG HH22 H -24.800 -3.591 0.677 1.00 . A A . 74 ARG HH22 1 1
6 13662 1 1 74 ARG N N -17.377 -0.489 2.525 1.00 . A A . 74 ARG N 1 1
6 13663 1 1 74 ARG NE N -21.653 -3.187 1.183 1.00 . A A . 74 ARG NE 1 1
6 13664 1 1 74 ARG NH1 N -23.335 -3.755 2.690 1.00 . A A . 74 ARG NH1 1 1
6 13665 1 1 74 ARG NH2 N -23.838 -3.398 0.481 1.00 . A A . 74 ARG NH2 1 1
6 13666 1 1 74 ARG O O -17.597 -1.918 5.731 1.00 . A A . 74 ARG O 1 1
6 13667 1 1 75 LYS C C -14.497 -0.717 6.259 1.00 . A A . 75 LYS C 1 1
6 13668 1 1 75 LYS CA C -14.785 -2.019 5.494 1.00 . A A . 75 LYS CA 1 1
6 13669 1 1 75 LYS CB C -13.477 -2.603 4.938 1.00 . A A . 75 LYS CB 1 1
6 13670 1 1 75 LYS CD C -14.117 -4.279 3.152 1.00 . A A . 75 LYS CD 1 1
6 13671 1 1 75 LYS CE C -14.217 -5.753 2.795 1.00 . A A . 75 LYS CE 1 1
6 13672 1 1 75 LYS CG C -13.561 -4.081 4.557 1.00 . A A . 75 LYS CG 1 1
6 13673 1 1 75 LYS H H -15.419 -1.711 3.496 1.00 . A A . 75 LYS H 1 1
6 13674 1 1 75 LYS HA H -15.214 -2.730 6.184 1.00 . A A . 75 LYS HA 1 1
6 13675 1 1 75 LYS HB2 H -13.196 -2.045 4.057 1.00 . A A . 75 LYS HB2 1 1
6 13676 1 1 75 LYS HB3 H -12.704 -2.490 5.684 1.00 . A A . 75 LYS HB3 1 1
6 13677 1 1 75 LYS HD2 H -15.102 -3.839 3.099 1.00 . A A . 75 LYS HD2 1 1
6 13678 1 1 75 LYS HD3 H -13.463 -3.789 2.445 1.00 . A A . 75 LYS HD3 1 1
6 13679 1 1 75 LYS HE2 H -13.229 -6.187 2.833 1.00 . A A . 75 LYS HE2 1 1
6 13680 1 1 75 LYS HE3 H -14.852 -6.243 3.518 1.00 . A A . 75 LYS HE3 1 1
6 13681 1 1 75 LYS HG2 H -12.572 -4.510 4.601 1.00 . A A . 75 LYS HG2 1 1
6 13682 1 1 75 LYS HG3 H -14.204 -4.588 5.262 1.00 . A A . 75 LYS HG3 1 1
6 13683 1 1 75 LYS HZ1 H -15.739 -5.550 1.379 1.00 . A A . 75 LYS HZ1 1 1
6 13684 1 1 75 LYS HZ2 H -14.840 -6.974 1.219 1.00 . A A . 75 LYS HZ2 1 1
6 13685 1 1 75 LYS HZ3 H -14.180 -5.498 0.722 1.00 . A A . 75 LYS HZ3 1 1
6 13686 1 1 75 LYS N N -15.753 -1.819 4.411 1.00 . A A . 75 LYS N 1 1
6 13687 1 1 75 LYS NZ N -14.784 -5.958 1.434 1.00 . A A . 75 LYS NZ 1 1
6 13688 1 1 75 LYS O O -13.870 -0.751 7.323 1.00 . A A . 75 LYS O 1 1
6 13689 1 1 76 MET C C -15.726 1.990 7.510 1.00 . A A . 76 MET C 1 1
6 13690 1 1 76 MET CA C -14.750 1.737 6.340 1.00 . A A . 76 MET CA 1 1
6 13691 1 1 76 MET CB C -14.857 2.842 5.274 1.00 . A A . 76 MET CB 1 1
6 13692 1 1 76 MET CE C -13.089 6.614 4.959 1.00 . A A . 76 MET CE 1 1
6 13693 1 1 76 MET CG C -14.015 4.076 5.573 1.00 . A A . 76 MET CG 1 1
6 13694 1 1 76 MET H H -15.436 0.395 4.865 1.00 . A A . 76 MET H 1 1
6 13695 1 1 76 MET HA H -13.758 1.731 6.733 1.00 . A A . 76 MET HA 1 1
6 13696 1 1 76 MET HB2 H -14.537 2.439 4.324 1.00 . A A . 76 MET HB2 1 1
6 13697 1 1 76 MET HB3 H -15.890 3.148 5.194 1.00 . A A . 76 MET HB3 1 1
6 13698 1 1 76 MET HE1 H -13.079 7.461 4.289 1.00 . A A . 76 MET HE1 1 1
6 13699 1 1 76 MET HE2 H -12.088 6.220 5.055 1.00 . A A . 76 MET HE2 1 1
6 13700 1 1 76 MET HE3 H -13.447 6.927 5.929 1.00 . A A . 76 MET HE3 1 1
6 13701 1 1 76 MET HG2 H -14.333 4.491 6.518 1.00 . A A . 76 MET HG2 1 1
6 13702 1 1 76 MET HG3 H -12.979 3.780 5.643 1.00 . A A . 76 MET HG3 1 1
6 13703 1 1 76 MET N N -14.960 0.429 5.715 1.00 . A A . 76 MET N 1 1
6 13704 1 1 76 MET O O -16.194 3.117 7.724 1.00 . A A . 76 MET O 1 1
6 13705 1 1 76 MET SD S -14.170 5.346 4.303 1.00 . A A . 76 MET SD 1 1
6 13706 1 1 77 LYS C C -16.111 1.400 10.684 1.00 . A A . 77 LYS C 1 1
6 13707 1 1 77 LYS CA C -16.886 0.988 9.427 1.00 . A A . 77 LYS CA 1 1
6 13708 1 1 77 LYS CB C -17.598 -0.361 9.641 1.00 . A A . 77 LYS CB 1 1
6 13709 1 1 77 LYS CD C -20.017 -0.064 8.966 1.00 . A A . 77 LYS CD 1 1
6 13710 1 1 77 LYS CE C -21.074 -0.376 7.919 1.00 . A A . 77 LYS CE 1 1
6 13711 1 1 77 LYS CG C -18.671 -0.678 8.600 1.00 . A A . 77 LYS CG 1 1
6 13712 1 1 77 LYS H H -15.590 0.080 8.046 1.00 . A A . 77 LYS H 1 1
6 13713 1 1 77 LYS HA H -17.621 1.737 9.214 1.00 . A A . 77 LYS HA 1 1
6 13714 1 1 77 LYS HB2 H -16.859 -1.149 9.613 1.00 . A A . 77 LYS HB2 1 1
6 13715 1 1 77 LYS HB3 H -18.064 -0.355 10.615 1.00 . A A . 77 LYS HB3 1 1
6 13716 1 1 77 LYS HD2 H -20.338 -0.464 9.916 1.00 . A A . 77 LYS HD2 1 1
6 13717 1 1 77 LYS HD3 H -19.904 1.007 9.043 1.00 . A A . 77 LYS HD3 1 1
6 13718 1 1 77 LYS HE2 H -20.748 0.018 6.968 1.00 . A A . 77 LYS HE2 1 1
6 13719 1 1 77 LYS HE3 H -21.183 -1.448 7.845 1.00 . A A . 77 LYS HE3 1 1
6 13720 1 1 77 LYS HG2 H -18.358 -0.284 7.645 1.00 . A A . 77 LYS HG2 1 1
6 13721 1 1 77 LYS HG3 H -18.783 -1.750 8.528 1.00 . A A . 77 LYS HG3 1 1
6 13722 1 1 77 LYS HZ1 H -22.308 1.257 8.336 1.00 . A A . 77 LYS HZ1 1 1
6 13723 1 1 77 LYS HZ2 H -22.727 -0.149 9.176 1.00 . A A . 77 LYS HZ2 1 1
6 13724 1 1 77 LYS HZ3 H -23.093 -0.007 7.532 1.00 . A A . 77 LYS HZ3 1 1
6 13725 1 1 77 LYS N N -16.000 0.927 8.272 1.00 . A A . 77 LYS N 1 1
6 13726 1 1 77 LYS NZ N -22.393 0.223 8.265 1.00 . A A . 77 LYS NZ 1 1
6 13727 1 1 77 LYS O O -15.440 0.576 11.317 1.00 . A A . 77 LYS O 1 1
6 13728 1 1 78 ASP C C -13.980 3.145 12.078 1.00 . A A . 78 ASP C 1 1
6 13729 1 1 78 ASP CA C -15.503 3.285 12.204 1.00 . A A . 78 ASP CA 1 1
6 13730 1 1 78 ASP CB C -15.998 2.665 13.528 1.00 . A A . 78 ASP CB 1 1
6 13731 1 1 78 ASP CG C -17.438 3.027 13.840 1.00 . A A . 78 ASP CG 1 1
6 13732 1 1 78 ASP H H -16.733 3.296 10.465 1.00 . A A . 78 ASP H 1 1
6 13733 1 1 78 ASP HA H -15.738 4.341 12.214 1.00 . A A . 78 ASP HA 1 1
6 13734 1 1 78 ASP HB2 H -15.924 1.589 13.463 1.00 . A A . 78 ASP HB2 1 1
6 13735 1 1 78 ASP HB3 H -15.374 3.015 14.337 1.00 . A A . 78 ASP HB3 1 1
6 13736 1 1 78 ASP N N -16.194 2.702 11.027 1.00 . A A . 78 ASP N 1 1
6 13737 1 1 78 ASP O O -13.425 2.054 12.260 1.00 . A A . 78 ASP O 1 1
6 13738 1 1 78 ASP OD1 O -18.343 2.279 13.415 1.00 . A A . 78 ASP OD1 1 1
6 13739 1 1 78 ASP OD2 O -17.659 4.058 14.508 1.00 . A A . 78 ASP OD2 1 1
6 13740 1 1 79 THR C C -11.108 4.362 12.900 1.00 . A A . 79 THR C 1 1
6 13741 1 1 79 THR CA C -11.860 4.290 11.567 1.00 . A A . 79 THR CA 1 1
6 13742 1 1 79 THR CB C -11.420 5.474 10.675 1.00 . A A . 79 THR CB 1 1
6 13743 1 1 79 THR CG2 C -11.765 5.221 9.213 1.00 . A A . 79 THR CG2 1 1
6 13744 1 1 79 THR H H -13.825 5.090 11.617 1.00 . A A . 79 THR H 1 1
6 13745 1 1 79 THR HA H -11.577 3.376 11.065 1.00 . A A . 79 THR HA 1 1
6 13746 1 1 79 THR HB H -10.348 5.585 10.759 1.00 . A A . 79 THR HB 1 1
6 13747 1 1 79 THR HG1 H -12.236 7.242 10.359 1.00 . A A . 79 THR HG1 1 1
6 13748 1 1 79 THR HG21 H -11.261 4.328 8.873 1.00 . A A . 79 THR HG21 1 1
6 13749 1 1 79 THR HG22 H -11.446 6.063 8.616 1.00 . A A . 79 THR HG22 1 1
6 13750 1 1 79 THR HG23 H -12.833 5.092 9.112 1.00 . A A . 79 THR HG23 1 1
6 13751 1 1 79 THR N N -13.318 4.261 11.746 1.00 . A A . 79 THR N 1 1
6 13752 1 1 79 THR O O -11.134 5.389 13.589 1.00 . A A . 79 THR O 1 1
6 13753 1 1 79 THR OG1 O -12.046 6.684 11.117 1.00 . A A . 79 THR OG1 1 1
6 13754 1 1 80 ASP C C -8.189 3.433 14.187 1.00 . A A . 80 ASP C 1 1
6 13755 1 1 80 ASP CA C -9.670 3.152 14.475 1.00 . A A . 80 ASP CA 1 1
6 13756 1 1 80 ASP CB C -9.853 1.771 15.117 1.00 . A A . 80 ASP CB 1 1
6 13757 1 1 80 ASP CG C -11.192 1.630 15.814 1.00 . A A . 80 ASP CG 1 1
6 13758 1 1 80 ASP H H -10.509 2.473 12.680 1.00 . A A . 80 ASP H 1 1
6 13759 1 1 80 ASP HA H -10.040 3.900 15.143 1.00 . A A . 80 ASP HA 1 1
6 13760 1 1 80 ASP HB2 H -9.788 1.015 14.352 1.00 . A A . 80 ASP HB2 1 1
6 13761 1 1 80 ASP HB3 H -9.070 1.612 15.844 1.00 . A A . 80 ASP HB3 1 1
6 13762 1 1 80 ASP N N -10.454 3.250 13.253 1.00 . A A . 80 ASP N 1 1
6 13763 1 1 80 ASP O O -7.788 3.520 13.022 1.00 . A A . 80 ASP O 1 1
6 13764 1 1 80 ASP OD1 O -12.166 1.214 15.151 1.00 . A A . 80 ASP OD1 1 1
6 13765 1 1 80 ASP OD2 O -11.268 1.936 17.023 1.00 . A A . 80 ASP OD2 1 1
6 13766 1 1 81 SER C C -5.118 2.601 14.797 1.00 . A A . 81 SER C 1 1
6 13767 1 1 81 SER CA C -5.948 3.861 15.110 1.00 . A A . 81 SER CA 1 1
6 13768 1 1 81 SER CB C -5.424 4.559 16.374 1.00 . A A . 81 SER CB 1 1
6 13769 1 1 81 SER H H -7.759 3.475 16.149 1.00 . A A . 81 SER H 1 1
6 13770 1 1 81 SER HA H -5.843 4.543 14.279 1.00 . A A . 81 SER HA 1 1
6 13771 1 1 81 SER HB2 H -4.356 4.697 16.290 1.00 . A A . 81 SER HB2 1 1
6 13772 1 1 81 SER HB3 H -5.904 5.522 16.476 1.00 . A A . 81 SER HB3 1 1
6 13773 1 1 81 SER HG H -5.179 4.130 18.270 1.00 . A A . 81 SER HG 1 1
6 13774 1 1 81 SER N N -7.380 3.571 15.250 1.00 . A A . 81 SER N 1 1
6 13775 1 1 81 SER O O -4.623 2.450 13.682 1.00 . A A . 81 SER O 1 1
6 13776 1 1 81 SER OG O -5.693 3.790 17.534 1.00 . A A . 81 SER OG 1 1
6 13777 1 1 82 GLU C C -4.702 -0.446 14.490 1.00 . A A . 82 GLU C 1 1
6 13778 1 1 82 GLU CA C -4.209 0.458 15.622 1.00 . A A . 82 GLU CA 1 1
6 13779 1 1 82 GLU CB C -4.177 -0.317 16.946 1.00 . A A . 82 GLU CB 1 1
6 13780 1 1 82 GLU CD C -1.800 -0.098 17.809 1.00 . A A . 82 GLU CD 1 1
6 13781 1 1 82 GLU CG C -2.854 -1.024 17.228 1.00 . A A . 82 GLU CG 1 1
6 13782 1 1 82 GLU H H -5.409 1.862 16.627 1.00 . A A . 82 GLU H 1 1
6 13783 1 1 82 GLU HA H -3.214 0.762 15.376 1.00 . A A . 82 GLU HA 1 1
6 13784 1 1 82 GLU HB2 H -4.368 0.372 17.755 1.00 . A A . 82 GLU HB2 1 1
6 13785 1 1 82 GLU HB3 H -4.961 -1.061 16.930 1.00 . A A . 82 GLU HB3 1 1
6 13786 1 1 82 GLU HG2 H -3.030 -1.826 17.930 1.00 . A A . 82 GLU HG2 1 1
6 13787 1 1 82 GLU HG3 H -2.478 -1.436 16.302 1.00 . A A . 82 GLU HG3 1 1
6 13788 1 1 82 GLU N N -4.991 1.690 15.774 1.00 . A A . 82 GLU N 1 1
6 13789 1 1 82 GLU O O -3.941 -1.289 14.007 1.00 . A A . 82 GLU O 1 1
6 13790 1 1 82 GLU OE1 O -1.067 0.536 17.021 1.00 . A A . 82 GLU OE1 1 1
6 13791 1 1 82 GLU OE2 O -1.709 -0.008 19.051 1.00 . A A . 82 GLU OE2 1 1
6 13792 1 1 83 GLU C C -5.910 -0.587 11.646 1.00 . A A . 83 GLU C 1 1
6 13793 1 1 83 GLU CA C -6.499 -1.073 12.962 1.00 . A A . 83 GLU CA 1 1
6 13794 1 1 83 GLU CB C -8.030 -1.025 12.920 1.00 . A A . 83 GLU CB 1 1
6 13795 1 1 83 GLU CD C -10.206 -1.878 13.884 1.00 . A A . 83 GLU CD 1 1
6 13796 1 1 83 GLU CG C -8.703 -1.774 14.061 1.00 . A A . 83 GLU CG 1 1
6 13797 1 1 83 GLU H H -6.529 0.393 14.501 1.00 . A A . 83 GLU H 1 1
6 13798 1 1 83 GLU HA H -6.172 -2.091 13.115 1.00 . A A . 83 GLU HA 1 1
6 13799 1 1 83 GLU HB2 H -8.345 0.006 12.958 1.00 . A A . 83 GLU HB2 1 1
6 13800 1 1 83 GLU HB3 H -8.364 -1.457 11.988 1.00 . A A . 83 GLU HB3 1 1
6 13801 1 1 83 GLU HG2 H -8.293 -2.771 14.111 1.00 . A A . 83 GLU HG2 1 1
6 13802 1 1 83 GLU HG3 H -8.499 -1.254 14.986 1.00 . A A . 83 GLU HG3 1 1
6 13803 1 1 83 GLU N N -5.960 -0.275 14.066 1.00 . A A . 83 GLU N 1 1
6 13804 1 1 83 GLU O O -5.567 -1.397 10.783 1.00 . A A . 83 GLU O 1 1
6 13805 1 1 83 GLU OE1 O -10.658 -2.811 13.188 1.00 . A A . 83 GLU OE1 1 1
6 13806 1 1 83 GLU OE2 O -10.930 -1.029 14.443 1.00 . A A . 83 GLU OE2 1 1
6 13807 1 1 84 GLU C C -3.644 1.211 10.407 1.00 . A A . 84 GLU C 1 1
6 13808 1 1 84 GLU CA C -5.174 1.333 10.314 1.00 . A A . 84 GLU CA 1 1
6 13809 1 1 84 GLU CB C -5.629 2.791 10.075 1.00 . A A . 84 GLU CB 1 1
6 13810 1 1 84 GLU CD C -5.866 5.162 10.926 1.00 . A A . 84 GLU CD 1 1
6 13811 1 1 84 GLU CG C -5.342 3.767 11.208 1.00 . A A . 84 GLU CG 1 1
6 13812 1 1 84 GLU H H -6.121 1.335 12.211 1.00 . A A . 84 GLU H 1 1
6 13813 1 1 84 GLU HA H -5.495 0.737 9.477 1.00 . A A . 84 GLU HA 1 1
6 13814 1 1 84 GLU HB2 H -5.137 3.162 9.190 1.00 . A A . 84 GLU HB2 1 1
6 13815 1 1 84 GLU HB3 H -6.696 2.790 9.899 1.00 . A A . 84 GLU HB3 1 1
6 13816 1 1 84 GLU HG2 H -5.807 3.397 12.108 1.00 . A A . 84 GLU HG2 1 1
6 13817 1 1 84 GLU HG3 H -4.274 3.821 11.351 1.00 . A A . 84 GLU HG3 1 1
6 13818 1 1 84 GLU N N -5.789 0.745 11.503 1.00 . A A . 84 GLU N 1 1
6 13819 1 1 84 GLU O O -2.951 1.273 9.387 1.00 . A A . 84 GLU O 1 1
6 13820 1 1 84 GLU OE1 O -7.032 5.440 11.279 1.00 . A A . 84 GLU OE1 1 1
6 13821 1 1 84 GLU OE2 O -5.112 5.976 10.354 1.00 . A A . 84 GLU OE2 1 1
6 13822 1 1 85 ILE C C -1.292 -0.559 11.488 1.00 . A A . 85 ILE C 1 1
6 13823 1 1 85 ILE CA C -1.706 0.855 11.892 1.00 . A A . 85 ILE CA 1 1
6 13824 1 1 85 ILE CB C -1.400 1.154 13.393 1.00 . A A . 85 ILE CB 1 1
6 13825 1 1 85 ILE CD1 C -1.920 3.631 13.744 1.00 . A A . 85 ILE CD1 1 1
6 13826 1 1 85 ILE CG1 C -0.849 2.576 13.579 1.00 . A A . 85 ILE CG1 1 1
6 13827 1 1 85 ILE CG2 C -0.454 0.143 14.033 1.00 . A A . 85 ILE CG2 1 1
6 13828 1 1 85 ILE H H -3.729 1.036 12.442 1.00 . A A . 85 ILE H 1 1
6 13829 1 1 85 ILE HA H -1.169 1.551 11.270 1.00 . A A . 85 ILE HA 1 1
6 13830 1 1 85 ILE HB H -2.343 1.084 13.912 1.00 . A A . 85 ILE HB 1 1
6 13831 1 1 85 ILE HD11 H -2.536 3.658 12.857 1.00 . A A . 85 ILE HD11 1 1
6 13832 1 1 85 ILE HD12 H -1.459 4.595 13.894 1.00 . A A . 85 ILE HD12 1 1
6 13833 1 1 85 ILE HD13 H -2.534 3.385 14.599 1.00 . A A . 85 ILE HD13 1 1
6 13834 1 1 85 ILE HG12 H -0.230 2.598 14.463 1.00 . A A . 85 ILE HG12 1 1
6 13835 1 1 85 ILE HG13 H -0.248 2.843 12.722 1.00 . A A . 85 ILE HG13 1 1
6 13836 1 1 85 ILE HG21 H 0.562 0.385 13.772 1.00 . A A . 85 ILE HG21 1 1
6 13837 1 1 85 ILE HG22 H -0.696 -0.844 13.671 1.00 . A A . 85 ILE HG22 1 1
6 13838 1 1 85 ILE HG23 H -0.570 0.172 15.106 1.00 . A A . 85 ILE HG23 1 1
6 13839 1 1 85 ILE N N -3.129 1.038 11.651 1.00 . A A . 85 ILE N 1 1
6 13840 1 1 85 ILE O O -0.289 -0.737 10.793 1.00 . A A . 85 ILE O 1 1
6 13841 1 1 86 ARG C C -2.100 -3.234 10.112 1.00 . A A . 86 ARG C 1 1
6 13842 1 1 86 ARG CA C -1.789 -2.957 11.585 1.00 . A A . 86 ARG CA 1 1
6 13843 1 1 86 ARG CB C -2.552 -3.942 12.461 1.00 . A A . 86 ARG CB 1 1
6 13844 1 1 86 ARG CD C -3.055 -4.831 14.760 1.00 . A A . 86 ARG CD 1 1
6 13845 1 1 86 ARG CG C -2.248 -3.829 13.950 1.00 . A A . 86 ARG CG 1 1
6 13846 1 1 86 ARG CZ C -3.367 -5.469 17.145 1.00 . A A . 86 ARG CZ 1 1
6 13847 1 1 86 ARG H H -2.857 -1.341 12.504 1.00 . A A . 86 ARG H 1 1
6 13848 1 1 86 ARG HA H -0.733 -3.114 11.738 1.00 . A A . 86 ARG HA 1 1
6 13849 1 1 86 ARG HB2 H -3.607 -3.793 12.313 1.00 . A A . 86 ARG HB2 1 1
6 13850 1 1 86 ARG HB3 H -2.284 -4.937 12.139 1.00 . A A . 86 ARG HB3 1 1
6 13851 1 1 86 ARG HD2 H -4.106 -4.648 14.592 1.00 . A A . 86 ARG HD2 1 1
6 13852 1 1 86 ARG HD3 H -2.805 -5.827 14.427 1.00 . A A . 86 ARG HD3 1 1
6 13853 1 1 86 ARG HE H -2.113 -4.061 16.476 1.00 . A A . 86 ARG HE 1 1
6 13854 1 1 86 ARG HG2 H -1.197 -4.016 14.109 1.00 . A A . 86 ARG HG2 1 1
6 13855 1 1 86 ARG HG3 H -2.492 -2.830 14.282 1.00 . A A . 86 ARG HG3 1 1
6 13856 1 1 86 ARG HH11 H -4.534 -6.534 15.877 1.00 . A A . 86 ARG HH11 1 1
6 13857 1 1 86 ARG HH12 H -4.706 -6.934 17.554 1.00 . A A . 86 ARG HH12 1 1
6 13858 1 1 86 ARG HH21 H -2.356 -4.601 18.665 1.00 . A A . 86 ARG HH21 1 1
6 13859 1 1 86 ARG HH22 H -3.474 -5.839 19.129 1.00 . A A . 86 ARG HH22 1 1
6 13860 1 1 86 ARG N N -2.074 -1.557 11.931 1.00 . A A . 86 ARG N 1 1
6 13861 1 1 86 ARG NE N -2.778 -4.726 16.197 1.00 . A A . 86 ARG NE 1 1
6 13862 1 1 86 ARG NH1 N -4.278 -6.389 16.833 1.00 . A A . 86 ARG NH1 1 1
6 13863 1 1 86 ARG NH2 N -3.038 -5.288 18.417 1.00 . A A . 86 ARG NH2 1 1
6 13864 1 1 86 ARG O O -1.465 -4.092 9.500 1.00 . A A . 86 ARG O 1 1
6 13865 1 1 87 GLU C C -2.430 -2.031 7.216 1.00 . A A . 87 GLU C 1 1
6 13866 1 1 87 GLU CA C -3.478 -2.616 8.140 1.00 . A A . 87 GLU CA 1 1
6 13867 1 1 87 GLU CB C -4.855 -1.996 7.886 1.00 . A A . 87 GLU CB 1 1
6 13868 1 1 87 GLU CD C -7.363 -2.295 7.935 1.00 . A A . 87 GLU CD 1 1
6 13869 1 1 87 GLU CG C -6.012 -2.931 8.199 1.00 . A A . 87 GLU CG 1 1
6 13870 1 1 87 GLU H H -3.577 -1.870 10.114 1.00 . A A . 87 GLU H 1 1
6 13871 1 1 87 GLU HA H -3.514 -3.653 7.915 1.00 . A A . 87 GLU HA 1 1
6 13872 1 1 87 GLU HB2 H -4.957 -1.117 8.499 1.00 . A A . 87 GLU HB2 1 1
6 13873 1 1 87 GLU HB3 H -4.922 -1.709 6.847 1.00 . A A . 87 GLU HB3 1 1
6 13874 1 1 87 GLU HG2 H -5.921 -3.814 7.584 1.00 . A A . 87 GLU HG2 1 1
6 13875 1 1 87 GLU HG3 H -5.959 -3.212 9.240 1.00 . A A . 87 GLU HG3 1 1
6 13876 1 1 87 GLU N N -3.090 -2.497 9.555 1.00 . A A . 87 GLU N 1 1
6 13877 1 1 87 GLU O O -2.642 -1.901 6.003 1.00 . A A . 87 GLU O 1 1
6 13878 1 1 87 GLU OE1 O -7.861 -2.410 6.795 1.00 . A A . 87 GLU OE1 1 1
6 13879 1 1 87 GLU OE2 O -7.923 -1.682 8.868 1.00 . A A . 87 GLU OE2 1 1
6 13880 1 1 88 ALA C C 1.121 -1.797 7.623 1.00 . A A . 88 ALA C 1 1
6 13881 1 1 88 ALA CA C -0.172 -1.218 7.064 1.00 . A A . 88 ALA CA 1 1
6 13882 1 1 88 ALA CB C -0.124 0.306 7.029 1.00 . A A . 88 ALA CB 1 1
6 13883 1 1 88 ALA H H -1.215 -1.775 8.769 1.00 . A A . 88 ALA H 1 1
6 13884 1 1 88 ALA HA H -0.315 -1.587 6.078 1.00 . A A . 88 ALA HA 1 1
6 13885 1 1 88 ALA HB1 H -1.083 0.689 6.716 1.00 . A A . 88 ALA HB1 1 1
6 13886 1 1 88 ALA HB2 H 0.636 0.626 6.331 1.00 . A A . 88 ALA HB2 1 1
6 13887 1 1 88 ALA HB3 H 0.111 0.682 8.014 1.00 . A A . 88 ALA HB3 1 1
6 13888 1 1 88 ALA N N -1.291 -1.698 7.804 1.00 . A A . 88 ALA N 1 1
6 13889 1 1 88 ALA O O 2.120 -1.865 6.919 1.00 . A A . 88 ALA O 1 1
6 13890 1 1 89 PHE C C 2.574 -4.217 9.216 1.00 . A A . 89 PHE C 1 1
6 13891 1 1 89 PHE CA C 2.243 -2.763 9.596 1.00 . A A . 89 PHE CA 1 1
6 13892 1 1 89 PHE CB C 2.121 -2.597 11.113 1.00 . A A . 89 PHE CB 1 1
6 13893 1 1 89 PHE CD1 C 4.520 -2.230 11.760 1.00 . A A . 89 PHE CD1 1 1
6 13894 1 1 89 PHE CD2 C 2.959 -0.474 12.162 1.00 . A A . 89 PHE CD2 1 1
6 13895 1 1 89 PHE CE1 C 5.534 -1.455 12.284 1.00 . A A . 89 PHE CE1 1 1
6 13896 1 1 89 PHE CE2 C 3.970 0.307 12.690 1.00 . A A . 89 PHE CE2 1 1
6 13897 1 1 89 PHE CG C 3.221 -1.750 11.693 1.00 . A A . 89 PHE CG 1 1
6 13898 1 1 89 PHE CZ C 5.259 -0.184 12.751 1.00 . A A . 89 PHE CZ 1 1
6 13899 1 1 89 PHE H H 0.254 -2.095 9.394 1.00 . A A . 89 PHE H 1 1
6 13900 1 1 89 PHE HA H 3.069 -2.173 9.284 1.00 . A A . 89 PHE HA 1 1
6 13901 1 1 89 PHE HB2 H 1.180 -2.123 11.343 1.00 . A A . 89 PHE HB2 1 1
6 13902 1 1 89 PHE HB3 H 2.160 -3.567 11.584 1.00 . A A . 89 PHE HB3 1 1
6 13903 1 1 89 PHE HD1 H 4.733 -3.220 11.390 1.00 . A A . 89 PHE HD1 1 1
6 13904 1 1 89 PHE HD2 H 1.954 -0.089 12.110 1.00 . A A . 89 PHE HD2 1 1
6 13905 1 1 89 PHE HE1 H 6.540 -1.844 12.329 1.00 . A A . 89 PHE HE1 1 1
6 13906 1 1 89 PHE HE2 H 3.752 1.300 13.054 1.00 . A A . 89 PHE HE2 1 1
6 13907 1 1 89 PHE HZ H 6.051 0.424 13.162 1.00 . A A . 89 PHE HZ 1 1
6 13908 1 1 89 PHE N N 1.086 -2.194 8.905 1.00 . A A . 89 PHE N 1 1
6 13909 1 1 89 PHE O O 3.603 -4.457 8.578 1.00 . A A . 89 PHE O 1 1
6 13910 1 1 90 ARG C C 1.755 -6.868 7.804 1.00 . A A . 90 ARG C 1 1
6 13911 1 1 90 ARG CA C 1.944 -6.619 9.289 1.00 . A A . 90 ARG CA 1 1
6 13912 1 1 90 ARG CB C 1.000 -7.518 10.101 1.00 . A A . 90 ARG CB 1 1
6 13913 1 1 90 ARG CD C 0.734 -6.512 12.406 1.00 . A A . 90 ARG CD 1 1
6 13914 1 1 90 ARG CG C 1.358 -7.630 11.581 1.00 . A A . 90 ARG CG 1 1
6 13915 1 1 90 ARG CZ C 1.173 -5.560 14.662 1.00 . A A . 90 ARG CZ 1 1
6 13916 1 1 90 ARG H H 0.845 -4.928 9.993 1.00 . A A . 90 ARG H 1 1
6 13917 1 1 90 ARG HA H 2.971 -6.848 9.547 1.00 . A A . 90 ARG HA 1 1
6 13918 1 1 90 ARG HB2 H -0.002 -7.122 10.028 1.00 . A A . 90 ARG HB2 1 1
6 13919 1 1 90 ARG HB3 H 1.015 -8.510 9.673 1.00 . A A . 90 ARG HB3 1 1
6 13920 1 1 90 ARG HD2 H 1.072 -5.563 12.017 1.00 . A A . 90 ARG HD2 1 1
6 13921 1 1 90 ARG HD3 H -0.341 -6.574 12.317 1.00 . A A . 90 ARG HD3 1 1
6 13922 1 1 90 ARG HE H 1.306 -7.495 14.173 1.00 . A A . 90 ARG HE 1 1
6 13923 1 1 90 ARG HG2 H 1.002 -8.578 11.958 1.00 . A A . 90 ARG HG2 1 1
6 13924 1 1 90 ARG HG3 H 2.433 -7.583 11.685 1.00 . A A . 90 ARG HG3 1 1
6 13925 1 1 90 ARG HH11 H 0.647 -4.159 13.297 1.00 . A A . 90 ARG HH11 1 1
6 13926 1 1 90 ARG HH12 H 0.966 -3.557 14.890 1.00 . A A . 90 ARG HH12 1 1
6 13927 1 1 90 ARG HH21 H 1.718 -6.686 16.250 1.00 . A A . 90 ARG HH21 1 1
6 13928 1 1 90 ARG HH22 H 1.572 -4.988 16.559 1.00 . A A . 90 ARG HH22 1 1
6 13929 1 1 90 ARG N N 1.701 -5.187 9.587 1.00 . A A . 90 ARG N 1 1
6 13930 1 1 90 ARG NE N 1.100 -6.603 13.823 1.00 . A A . 90 ARG NE 1 1
6 13931 1 1 90 ARG NH1 N 0.906 -4.323 14.249 1.00 . A A . 90 ARG NH1 1 1
6 13932 1 1 90 ARG NH2 N 1.516 -5.761 15.928 1.00 . A A . 90 ARG NH2 1 1
6 13933 1 1 90 ARG O O 2.194 -7.876 7.245 1.00 . A A . 90 ARG O 1 1
6 13934 1 1 91 VAL C C 2.038 -5.424 5.027 1.00 . A A . 91 VAL C 1 1
6 13935 1 1 91 VAL CA C 0.774 -5.860 5.787 1.00 . A A . 91 VAL CA 1 1
6 13936 1 1 91 VAL CB C -0.394 -4.872 5.541 1.00 . A A . 91 VAL CB 1 1
6 13937 1 1 91 VAL CG1 C -1.085 -5.143 4.210 1.00 . A A . 91 VAL CG1 1 1
6 13938 1 1 91 VAL CG2 C -1.402 -4.933 6.679 1.00 . A A . 91 VAL CG2 1 1
6 13939 1 1 91 VAL H H 0.780 -5.151 7.758 1.00 . A A . 91 VAL H 1 1
6 13940 1 1 91 VAL HA H 0.477 -6.847 5.465 1.00 . A A . 91 VAL HA 1 1
6 13941 1 1 91 VAL HB H 0.007 -3.869 5.529 1.00 . A A . 91 VAL HB 1 1
6 13942 1 1 91 VAL HG11 H -1.779 -4.346 3.996 1.00 . A A . 91 VAL HG11 1 1
6 13943 1 1 91 VAL HG12 H -1.620 -6.079 4.267 1.00 . A A . 91 VAL HG12 1 1
6 13944 1 1 91 VAL HG13 H -0.346 -5.199 3.425 1.00 . A A . 91 VAL HG13 1 1
6 13945 1 1 91 VAL HG21 H -1.744 -3.926 6.890 1.00 . A A . 91 VAL HG21 1 1
6 13946 1 1 91 VAL HG22 H -0.931 -5.343 7.570 1.00 . A A . 91 VAL HG22 1 1
6 13947 1 1 91 VAL HG23 H -2.240 -5.548 6.391 1.00 . A A . 91 VAL HG23 1 1
6 13948 1 1 91 VAL N N 1.076 -5.903 7.206 1.00 . A A . 91 VAL N 1 1
6 13949 1 1 91 VAL O O 2.247 -5.763 3.862 1.00 . A A . 91 VAL O 1 1
6 13950 1 1 92 PHE C C 5.256 -5.195 5.482 1.00 . A A . 92 PHE C 1 1
6 13951 1 1 92 PHE CA C 4.139 -4.157 5.230 1.00 . A A . 92 PHE CA 1 1
6 13952 1 1 92 PHE CB C 4.452 -2.820 5.915 1.00 . A A . 92 PHE CB 1 1
6 13953 1 1 92 PHE CD1 C 6.298 -2.009 4.421 1.00 . A A . 92 PHE CD1 1 1
6 13954 1 1 92 PHE CD2 C 4.452 -0.561 4.829 1.00 . A A . 92 PHE CD2 1 1
6 13955 1 1 92 PHE CE1 C 6.870 -1.050 3.623 1.00 . A A . 92 PHE CE1 1 1
6 13956 1 1 92 PHE CE2 C 5.025 0.404 4.027 1.00 . A A . 92 PHE CE2 1 1
6 13957 1 1 92 PHE CG C 5.082 -1.781 5.033 1.00 . A A . 92 PHE CG 1 1
6 13958 1 1 92 PHE CZ C 6.237 0.158 3.422 1.00 . A A . 92 PHE CZ 1 1
6 13959 1 1 92 PHE H H 2.570 -4.374 6.629 1.00 . A A . 92 PHE H 1 1
6 13960 1 1 92 PHE HA H 4.040 -3.997 4.167 1.00 . A A . 92 PHE HA 1 1
6 13961 1 1 92 PHE HB2 H 3.522 -2.402 6.279 1.00 . A A . 92 PHE HB2 1 1
6 13962 1 1 92 PHE HB3 H 5.109 -2.995 6.752 1.00 . A A . 92 PHE HB3 1 1
6 13963 1 1 92 PHE HD1 H 6.799 -2.954 4.571 1.00 . A A . 92 PHE HD1 1 1
6 13964 1 1 92 PHE HD2 H 3.503 -0.366 5.307 1.00 . A A . 92 PHE HD2 1 1
6 13965 1 1 92 PHE HE1 H 7.823 -1.245 3.157 1.00 . A A . 92 PHE HE1 1 1
6 13966 1 1 92 PHE HE2 H 4.526 1.349 3.873 1.00 . A A . 92 PHE HE2 1 1
6 13967 1 1 92 PHE HZ H 6.691 0.909 2.795 1.00 . A A . 92 PHE HZ 1 1
6 13968 1 1 92 PHE N N 2.860 -4.651 5.735 1.00 . A A . 92 PHE N 1 1
6 13969 1 1 92 PHE O O 5.977 -5.572 4.554 1.00 . A A . 92 PHE O 1 1
6 13970 1 1 93 ASP C C 5.799 -8.072 6.879 1.00 . A A . 93 ASP C 1 1
6 13971 1 1 93 ASP CA C 6.351 -6.650 7.163 1.00 . A A . 93 ASP CA 1 1
6 13972 1 1 93 ASP CB C 6.647 -6.432 8.659 1.00 . A A . 93 ASP CB 1 1
6 13973 1 1 93 ASP CG C 5.567 -6.919 9.622 1.00 . A A . 93 ASP CG 1 1
6 13974 1 1 93 ASP H H 4.830 -5.264 7.440 1.00 . A A . 93 ASP H 1 1
6 13975 1 1 93 ASP HA H 7.273 -6.493 6.610 1.00 . A A . 93 ASP HA 1 1
6 13976 1 1 93 ASP HB2 H 7.561 -6.926 8.895 1.00 . A A . 93 ASP HB2 1 1
6 13977 1 1 93 ASP HB3 H 6.772 -5.369 8.822 1.00 . A A . 93 ASP HB3 1 1
6 13978 1 1 93 ASP N N 5.384 -5.646 6.749 1.00 . A A . 93 ASP N 1 1
6 13979 1 1 93 ASP O O 4.748 -8.447 7.408 1.00 . A A . 93 ASP O 1 1
6 13980 1 1 93 ASP OD1 O 5.469 -8.144 9.840 1.00 . A A . 93 ASP OD1 1 1
6 13981 1 1 93 ASP OD2 O 4.828 -6.070 10.163 1.00 . A A . 93 ASP OD2 1 1
6 13982 1 1 94 LYS C C 6.116 -11.177 6.859 1.00 . A A . 94 LYS C 1 1
6 13983 1 1 94 LYS CA C 6.041 -10.204 5.672 1.00 . A A . 94 LYS CA 1 1
6 13984 1 1 94 LYS CB C 6.845 -10.745 4.505 1.00 . A A . 94 LYS CB 1 1
6 13985 1 1 94 LYS CD C 5.413 -11.196 2.463 1.00 . A A . 94 LYS CD 1 1
6 13986 1 1 94 LYS CE C 6.177 -12.218 1.626 1.00 . A A . 94 LYS CE 1 1
6 13987 1 1 94 LYS CG C 6.348 -10.214 3.171 1.00 . A A . 94 LYS CG 1 1
6 13988 1 1 94 LYS H H 7.251 -8.474 5.555 1.00 . A A . 94 LYS H 1 1
6 13989 1 1 94 LYS HA H 5.024 -10.129 5.347 1.00 . A A . 94 LYS HA 1 1
6 13990 1 1 94 LYS HB2 H 7.881 -10.460 4.629 1.00 . A A . 94 LYS HB2 1 1
6 13991 1 1 94 LYS HB3 H 6.771 -11.822 4.494 1.00 . A A . 94 LYS HB3 1 1
6 13992 1 1 94 LYS HD2 H 4.834 -11.721 3.206 1.00 . A A . 94 LYS HD2 1 1
6 13993 1 1 94 LYS HD3 H 4.750 -10.640 1.815 1.00 . A A . 94 LYS HD3 1 1
6 13994 1 1 94 LYS HE2 H 6.757 -11.693 0.882 1.00 . A A . 94 LYS HE2 1 1
6 13995 1 1 94 LYS HE3 H 6.840 -12.771 2.274 1.00 . A A . 94 LYS HE3 1 1
6 13996 1 1 94 LYS HG2 H 5.814 -9.290 3.350 1.00 . A A . 94 LYS HG2 1 1
6 13997 1 1 94 LYS HG3 H 7.191 -10.020 2.545 1.00 . A A . 94 LYS HG3 1 1
6 13998 1 1 94 LYS HZ1 H 5.809 -13.857 0.384 1.00 . A A . 94 LYS HZ1 1 1
6 13999 1 1 94 LYS HZ2 H 4.620 -12.657 0.305 1.00 . A A . 94 LYS HZ2 1 1
6 14000 1 1 94 LYS HZ3 H 4.692 -13.687 1.644 1.00 . A A . 94 LYS HZ3 1 1
6 14001 1 1 94 LYS N N 6.475 -8.841 6.011 1.00 . A A . 94 LYS N 1 1
6 14002 1 1 94 LYS NZ N 5.260 -13.171 0.942 1.00 . A A . 94 LYS NZ 1 1
6 14003 1 1 94 LYS O O 5.130 -11.852 7.171 1.00 . A A . 94 LYS O 1 1
6 14004 1 1 95 ASP C C 7.172 -11.450 9.991 1.00 . A A . 95 ASP C 1 1
6 14005 1 1 95 ASP CA C 7.500 -12.134 8.654 1.00 . A A . 95 ASP CA 1 1
6 14006 1 1 95 ASP CB C 8.943 -12.684 8.642 1.00 . A A . 95 ASP CB 1 1
6 14007 1 1 95 ASP CG C 10.021 -11.604 8.615 1.00 . A A . 95 ASP CG 1 1
6 14008 1 1 95 ASP H H 8.031 -10.682 7.209 1.00 . A A . 95 ASP H 1 1
6 14009 1 1 95 ASP HA H 6.821 -12.966 8.532 1.00 . A A . 95 ASP HA 1 1
6 14010 1 1 95 ASP HB2 H 9.096 -13.288 9.521 1.00 . A A . 95 ASP HB2 1 1
6 14011 1 1 95 ASP HB3 H 9.066 -13.301 7.765 1.00 . A A . 95 ASP HB3 1 1
6 14012 1 1 95 ASP N N 7.287 -11.240 7.512 1.00 . A A . 95 ASP N 1 1
6 14013 1 1 95 ASP O O 6.394 -11.985 10.787 1.00 . A A . 95 ASP O 1 1
6 14014 1 1 95 ASP OD1 O 10.453 -11.169 9.703 1.00 . A A . 95 ASP OD1 1 1
6 14015 1 1 95 ASP OD2 O 10.427 -11.198 7.506 1.00 . A A . 95 ASP OD2 1 1
6 14016 1 1 96 GLY C C 8.390 -10.007 12.620 1.00 . A A . 96 GLY C 1 1
6 14017 1 1 96 GLY CA C 7.537 -9.525 11.458 1.00 . A A . 96 GLY CA 1 1
6 14018 1 1 96 GLY H H 8.377 -9.905 9.548 1.00 . A A . 96 GLY H 1 1
6 14019 1 1 96 GLY HA2 H 7.755 -8.483 11.279 1.00 . A A . 96 GLY HA2 1 1
6 14020 1 1 96 GLY HA3 H 6.496 -9.620 11.729 1.00 . A A . 96 GLY HA3 1 1
6 14021 1 1 96 GLY N N 7.770 -10.271 10.225 1.00 . A A . 96 GLY N 1 1
6 14022 1 1 96 GLY O O 7.886 -10.676 13.527 1.00 . A A . 96 GLY O 1 1
6 14023 1 1 97 ASN C C 11.285 -8.809 14.239 1.00 . A A . 97 ASN C 1 1
6 14024 1 1 97 ASN CA C 10.618 -10.048 13.626 1.00 . A A . 97 ASN CA 1 1
6 14025 1 1 97 ASN CB C 11.657 -11.030 13.057 1.00 . A A . 97 ASN CB 1 1
6 14026 1 1 97 ASN CG C 12.282 -11.910 14.126 1.00 . A A . 97 ASN CG 1 1
6 14027 1 1 97 ASN H H 10.006 -9.138 11.842 1.00 . A A . 97 ASN H 1 1
6 14028 1 1 97 ASN HA H 10.053 -10.533 14.381 1.00 . A A . 97 ASN HA 1 1
6 14029 1 1 97 ASN HB2 H 11.178 -11.668 12.330 1.00 . A A . 97 ASN HB2 1 1
6 14030 1 1 97 ASN HB3 H 12.443 -10.469 12.573 1.00 . A A . 97 ASN HB3 1 1
6 14031 1 1 97 ASN HD21 H 13.723 -10.572 14.420 1.00 . A A . 97 ASN HD21 1 1
6 14032 1 1 97 ASN HD22 H 13.806 -11.991 15.401 1.00 . A A . 97 ASN HD22 1 1
6 14033 1 1 97 ASN N N 9.680 -9.664 12.584 1.00 . A A . 97 ASN N 1 1
6 14034 1 1 97 ASN ND2 N 13.381 -11.444 14.708 1.00 . A A . 97 ASN ND2 1 1
6 14035 1 1 97 ASN O O 12.489 -8.806 14.532 1.00 . A A . 97 ASN O 1 1
6 14036 1 1 97 ASN OD1 O 11.782 -12.994 14.424 1.00 . A A . 97 ASN OD1 1 1
6 14037 1 1 98 GLY C C 11.580 -5.601 13.948 1.00 . A A . 98 GLY C 1 1
6 14038 1 1 98 GLY CA C 10.976 -6.508 15.011 1.00 . A A . 98 GLY CA 1 1
6 14039 1 1 98 GLY H H 9.526 -7.839 14.222 1.00 . A A . 98 GLY H 1 1
6 14040 1 1 98 GLY HA2 H 10.158 -5.988 15.491 1.00 . A A . 98 GLY HA2 1 1
6 14041 1 1 98 GLY HA3 H 11.734 -6.734 15.749 1.00 . A A . 98 GLY HA3 1 1
6 14042 1 1 98 GLY N N 10.476 -7.760 14.450 1.00 . A A . 98 GLY N 1 1
6 14043 1 1 98 GLY O O 11.807 -4.418 14.195 1.00 . A A . 98 GLY O 1 1
6 14044 1 1 99 TYR C C 11.786 -5.947 10.323 1.00 . A A . 99 TYR C 1 1
6 14045 1 1 99 TYR CA C 12.424 -5.471 11.625 1.00 . A A . 99 TYR CA 1 1
6 14046 1 1 99 TYR CB C 13.935 -5.716 11.553 1.00 . A A . 99 TYR CB 1 1
6 14047 1 1 99 TYR CD1 C 14.929 -5.758 13.876 1.00 . A A . 99 TYR CD1 1 1
6 14048 1 1 99 TYR CD2 C 15.259 -3.807 12.546 1.00 . A A . 99 TYR CD2 1 1
6 14049 1 1 99 TYR CE1 C 15.648 -5.182 14.907 1.00 . A A . 99 TYR CE1 1 1
6 14050 1 1 99 TYR CE2 C 15.979 -3.225 13.572 1.00 . A A . 99 TYR CE2 1 1
6 14051 1 1 99 TYR CG C 14.722 -5.081 12.680 1.00 . A A . 99 TYR CG 1 1
6 14052 1 1 99 TYR CZ C 16.171 -3.916 14.749 1.00 . A A . 99 TYR CZ 1 1
6 14053 1 1 99 TYR H H 11.624 -7.142 12.668 1.00 . A A . 99 TYR H 1 1
6 14054 1 1 99 TYR HA H 12.248 -4.402 11.740 1.00 . A A . 99 TYR HA 1 1
6 14055 1 1 99 TYR HB2 H 14.121 -6.779 11.578 1.00 . A A . 99 TYR HB2 1 1
6 14056 1 1 99 TYR HB3 H 14.306 -5.314 10.622 1.00 . A A . 99 TYR HB3 1 1
6 14057 1 1 99 TYR HD1 H 14.519 -6.750 13.996 1.00 . A A . 99 TYR HD1 1 1
6 14058 1 1 99 TYR HD2 H 15.106 -3.268 11.623 1.00 . A A . 99 TYR HD2 1 1
6 14059 1 1 99 TYR HE1 H 15.798 -5.724 15.829 1.00 . A A . 99 TYR HE1 1 1
6 14060 1 1 99 TYR HE2 H 16.389 -2.233 13.448 1.00 . A A . 99 TYR HE2 1 1
6 14061 1 1 99 TYR HH H 16.603 -2.431 15.891 1.00 . A A . 99 TYR HH 1 1
6 14062 1 1 99 TYR N N 11.839 -6.184 12.770 1.00 . A A . 99 TYR N 1 1
6 14063 1 1 99 TYR O O 11.394 -7.111 10.199 1.00 . A A . 99 TYR O 1 1
6 14064 1 1 99 TYR OH O 16.888 -3.340 15.773 1.00 . A A . 99 TYR OH 1 1
6 14065 1 1 100 ILE C C 12.276 -5.566 7.103 1.00 . A A . 100 ILE C 1 1
6 14066 1 1 100 ILE CA C 11.138 -5.310 8.036 1.00 . A A . 100 ILE CA 1 1
6 14067 1 1 100 ILE CB C 10.204 -4.187 7.521 1.00 . A A . 100 ILE CB 1 1
6 14068 1 1 100 ILE CD1 C 8.259 -2.707 8.352 1.00 . A A . 100 ILE CD1 1 1
6 14069 1 1 100 ILE CG1 C 9.038 -3.998 8.507 1.00 . A A . 100 ILE CG1 1 1
6 14070 1 1 100 ILE CG2 C 9.669 -4.541 6.135 1.00 . A A . 100 ILE CG2 1 1
6 14071 1 1 100 ILE H H 12.016 -4.125 9.552 1.00 . A A . 100 ILE H 1 1
6 14072 1 1 100 ILE HA H 10.571 -6.217 8.069 1.00 . A A . 100 ILE HA 1 1
6 14073 1 1 100 ILE HB H 10.769 -3.282 7.448 1.00 . A A . 100 ILE HB 1 1
6 14074 1 1 100 ILE HD11 H 7.392 -2.732 8.995 1.00 . A A . 100 ILE HD11 1 1
6 14075 1 1 100 ILE HD12 H 7.943 -2.604 7.326 1.00 . A A . 100 ILE HD12 1 1
6 14076 1 1 100 ILE HD13 H 8.886 -1.873 8.627 1.00 . A A . 100 ILE HD13 1 1
6 14077 1 1 100 ILE HG12 H 8.350 -4.808 8.373 1.00 . A A . 100 ILE HG12 1 1
6 14078 1 1 100 ILE HG13 H 9.427 -4.030 9.515 1.00 . A A . 100 ILE HG13 1 1
6 14079 1 1 100 ILE HG21 H 10.411 -4.279 5.393 1.00 . A A . 100 ILE HG21 1 1
6 14080 1 1 100 ILE HG22 H 8.756 -3.998 5.951 1.00 . A A . 100 ILE HG22 1 1
6 14081 1 1 100 ILE HG23 H 9.470 -5.602 6.093 1.00 . A A . 100 ILE HG23 1 1
6 14082 1 1 100 ILE N N 11.691 -5.029 9.363 1.00 . A A . 100 ILE N 1 1
6 14083 1 1 100 ILE O O 13.216 -4.796 7.027 1.00 . A A . 100 ILE O 1 1
6 14084 1 1 101 SER C C 13.303 -6.182 4.231 1.00 . A A . 101 SER C 1 1
6 14085 1 1 101 SER CA C 13.113 -7.098 5.418 1.00 . A A . 101 SER CA 1 1
6 14086 1 1 101 SER CB C 12.652 -8.442 4.965 1.00 . A A . 101 SER CB 1 1
6 14087 1 1 101 SER H H 11.241 -7.078 6.361 1.00 . A A . 101 SER H 1 1
6 14088 1 1 101 SER HA H 14.042 -7.204 5.949 1.00 . A A . 101 SER HA 1 1
6 14089 1 1 101 SER HB2 H 11.634 -8.567 5.330 1.00 . A A . 101 SER HB2 1 1
6 14090 1 1 101 SER HB3 H 12.674 -8.469 3.889 1.00 . A A . 101 SER HB3 1 1
6 14091 1 1 101 SER HG H 14.210 -9.628 4.898 1.00 . A A . 101 SER HG 1 1
6 14092 1 1 101 SER N N 12.102 -6.609 6.326 1.00 . A A . 101 SER N 1 1
6 14093 1 1 101 SER O O 12.389 -5.447 3.843 1.00 . A A . 101 SER O 1 1
6 14094 1 1 101 SER OG O 13.466 -9.479 5.486 1.00 . A A . 101 SER OG 1 1
6 14095 1 1 102 ALA C C 14.135 -5.715 1.271 1.00 . A A . 102 ALA C 1 1
6 14096 1 1 102 ALA CA C 14.863 -5.365 2.555 1.00 . A A . 102 ALA CA 1 1
6 14097 1 1 102 ALA CB C 16.372 -5.368 2.338 1.00 . A A . 102 ALA CB 1 1
6 14098 1 1 102 ALA H H 15.143 -6.916 3.969 1.00 . A A . 102 ALA H 1 1
6 14099 1 1 102 ALA HA H 14.571 -4.392 2.850 1.00 . A A . 102 ALA HA 1 1
6 14100 1 1 102 ALA HB1 H 16.603 -4.877 1.405 1.00 . A A . 102 ALA HB1 1 1
6 14101 1 1 102 ALA HB2 H 16.729 -6.387 2.306 1.00 . A A . 102 ALA HB2 1 1
6 14102 1 1 102 ALA HB3 H 16.854 -4.844 3.150 1.00 . A A . 102 ALA HB3 1 1
6 14103 1 1 102 ALA N N 14.506 -6.241 3.660 1.00 . A A . 102 ALA N 1 1
6 14104 1 1 102 ALA O O 13.470 -4.873 0.677 1.00 . A A . 102 ALA O 1 1
6 14105 1 1 103 ALA C C 12.084 -7.722 -0.092 1.00 . A A . 103 ALA C 1 1
6 14106 1 1 103 ALA CA C 13.584 -7.512 -0.305 1.00 . A A . 103 ALA CA 1 1
6 14107 1 1 103 ALA CB C 14.277 -8.808 -0.709 1.00 . A A . 103 ALA CB 1 1
6 14108 1 1 103 ALA H H 14.766 -7.575 1.452 1.00 . A A . 103 ALA H 1 1
6 14109 1 1 103 ALA HA H 13.704 -6.792 -1.103 1.00 . A A . 103 ALA HA 1 1
6 14110 1 1 103 ALA HB1 H 14.142 -9.547 0.068 1.00 . A A . 103 ALA HB1 1 1
6 14111 1 1 103 ALA HB2 H 15.332 -8.623 -0.850 1.00 . A A . 103 ALA HB2 1 1
6 14112 1 1 103 ALA HB3 H 13.849 -9.173 -1.631 1.00 . A A . 103 ALA HB3 1 1
6 14113 1 1 103 ALA N N 14.234 -6.977 0.894 1.00 . A A . 103 ALA N 1 1
6 14114 1 1 103 ALA O O 11.422 -8.418 -0.872 1.00 . A A . 103 ALA O 1 1
6 14115 1 1 104 GLU C C 9.217 -6.438 0.431 1.00 . A A . 104 GLU C 1 1
6 14116 1 1 104 GLU CA C 10.148 -7.244 1.302 1.00 . A A . 104 GLU CA 1 1
6 14117 1 1 104 GLU CB C 9.917 -6.950 2.789 1.00 . A A . 104 GLU CB 1 1
6 14118 1 1 104 GLU CD C 9.655 -9.312 3.683 1.00 . A A . 104 GLU CD 1 1
6 14119 1 1 104 GLU CG C 9.006 -7.950 3.486 1.00 . A A . 104 GLU CG 1 1
6 14120 1 1 104 GLU H H 12.123 -6.526 1.525 1.00 . A A . 104 GLU H 1 1
6 14121 1 1 104 GLU HA H 9.909 -8.266 1.100 1.00 . A A . 104 GLU HA 1 1
6 14122 1 1 104 GLU HB2 H 10.871 -6.955 3.296 1.00 . A A . 104 GLU HB2 1 1
6 14123 1 1 104 GLU HB3 H 9.476 -5.969 2.884 1.00 . A A . 104 GLU HB3 1 1
6 14124 1 1 104 GLU HG2 H 8.738 -7.556 4.455 1.00 . A A . 104 GLU HG2 1 1
6 14125 1 1 104 GLU HG3 H 8.114 -8.073 2.893 1.00 . A A . 104 GLU HG3 1 1
6 14126 1 1 104 GLU N N 11.550 -7.097 0.962 1.00 . A A . 104 GLU N 1 1
6 14127 1 1 104 GLU O O 8.248 -7.007 -0.077 1.00 . A A . 104 GLU O 1 1
6 14128 1 1 104 GLU OE1 O 9.931 -9.992 2.672 1.00 . A A . 104 GLU OE1 1 1
6 14129 1 1 104 GLU OE2 O 9.878 -9.699 4.849 1.00 . A A . 104 GLU OE2 1 1
6 14130 1 1 105 LEU C C 8.622 -4.875 -2.037 1.00 . A A . 105 LEU C 1 1
6 14131 1 1 105 LEU CA C 8.576 -4.370 -0.608 1.00 . A A . 105 LEU CA 1 1
6 14132 1 1 105 LEU CB C 8.786 -2.878 -0.527 1.00 . A A . 105 LEU CB 1 1
6 14133 1 1 105 LEU CD1 C 8.814 -0.935 0.953 1.00 . A A . 105 LEU CD1 1 1
6 14134 1 1 105 LEU CD2 C 6.566 -1.920 0.401 1.00 . A A . 105 LEU CD2 1 1
6 14135 1 1 105 LEU CG C 8.075 -2.205 0.651 1.00 . A A . 105 LEU CG 1 1
6 14136 1 1 105 LEU H H 10.213 -4.694 0.701 1.00 . A A . 105 LEU H 1 1
6 14137 1 1 105 LEU HA H 7.600 -4.571 -0.239 1.00 . A A . 105 LEU HA 1 1
6 14138 1 1 105 LEU HB2 H 9.842 -2.695 -0.434 1.00 . A A . 105 LEU HB2 1 1
6 14139 1 1 105 LEU HB3 H 8.435 -2.427 -1.441 1.00 . A A . 105 LEU HB3 1 1
6 14140 1 1 105 LEU HD11 H 9.203 -0.541 0.033 1.00 . A A . 105 LEU HD11 1 1
6 14141 1 1 105 LEU HD12 H 9.625 -1.164 1.621 1.00 . A A . 105 LEU HD12 1 1
6 14142 1 1 105 LEU HD13 H 8.149 -0.213 1.407 1.00 . A A . 105 LEU HD13 1 1
6 14143 1 1 105 LEU HD21 H 6.403 -1.673 -0.636 1.00 . A A . 105 LEU HD21 1 1
6 14144 1 1 105 LEU HD22 H 6.264 -1.084 1.010 1.00 . A A . 105 LEU HD22 1 1
6 14145 1 1 105 LEU HD23 H 5.949 -2.783 0.671 1.00 . A A . 105 LEU HD23 1 1
6 14146 1 1 105 LEU HG H 8.168 -2.849 1.513 1.00 . A A . 105 LEU HG 1 1
6 14147 1 1 105 LEU N N 9.461 -5.136 0.248 1.00 . A A . 105 LEU N 1 1
6 14148 1 1 105 LEU O O 7.619 -4.811 -2.730 1.00 . A A . 105 LEU O 1 1
6 14149 1 1 106 ARG C C 8.901 -7.196 -3.888 1.00 . A A . 106 ARG C 1 1
6 14150 1 1 106 ARG CA C 9.795 -5.951 -3.849 1.00 . A A . 106 ARG CA 1 1
6 14151 1 1 106 ARG CB C 11.231 -6.196 -4.374 1.00 . A A . 106 ARG CB 1 1
6 14152 1 1 106 ARG CD C 12.699 -8.045 -3.606 1.00 . A A . 106 ARG CD 1 1
6 14153 1 1 106 ARG CG C 11.619 -7.653 -4.578 1.00 . A A . 106 ARG CG 1 1
6 14154 1 1 106 ARG CZ C 13.732 -10.307 -3.735 1.00 . A A . 106 ARG CZ 1 1
6 14155 1 1 106 ARG H H 10.581 -5.446 -1.927 1.00 . A A . 106 ARG H 1 1
6 14156 1 1 106 ARG HA H 9.324 -5.215 -4.470 1.00 . A A . 106 ARG HA 1 1
6 14157 1 1 106 ARG HB2 H 11.338 -5.691 -5.323 1.00 . A A . 106 ARG HB2 1 1
6 14158 1 1 106 ARG HB3 H 11.929 -5.760 -3.679 1.00 . A A . 106 ARG HB3 1 1
6 14159 1 1 106 ARG HD2 H 13.655 -7.730 -4.001 1.00 . A A . 106 ARG HD2 1 1
6 14160 1 1 106 ARG HD3 H 12.507 -7.533 -2.671 1.00 . A A . 106 ARG HD3 1 1
6 14161 1 1 106 ARG HE H 11.954 -9.887 -2.919 1.00 . A A . 106 ARG HE 1 1
6 14162 1 1 106 ARG HG2 H 10.752 -8.276 -4.411 1.00 . A A . 106 ARG HG2 1 1
6 14163 1 1 106 ARG HG3 H 11.980 -7.794 -5.587 1.00 . A A . 106 ARG HG3 1 1
6 14164 1 1 106 ARG HH11 H 14.888 -8.862 -4.560 1.00 . A A . 106 ARG HH11 1 1
6 14165 1 1 106 ARG HH12 H 15.550 -10.461 -4.616 1.00 . A A . 106 ARG HH12 1 1
6 14166 1 1 106 ARG HH21 H 12.843 -11.969 -3.005 1.00 . A A . 106 ARG HH21 1 1
6 14167 1 1 106 ARG HH22 H 14.393 -12.217 -3.737 1.00 . A A . 106 ARG HH22 1 1
6 14168 1 1 106 ARG N N 9.770 -5.407 -2.497 1.00 . A A . 106 ARG N 1 1
6 14169 1 1 106 ARG NE N 12.728 -9.493 -3.373 1.00 . A A . 106 ARG NE 1 1
6 14170 1 1 106 ARG NH1 N 14.813 -9.838 -4.355 1.00 . A A . 106 ARG NH1 1 1
6 14171 1 1 106 ARG NH2 N 13.649 -11.604 -3.471 1.00 . A A . 106 ARG NH2 1 1
6 14172 1 1 106 ARG O O 8.378 -7.554 -4.941 1.00 . A A . 106 ARG O 1 1
6 14173 1 1 107 HIS C C 6.405 -8.580 -2.502 1.00 . A A . 107 HIS C 1 1
6 14174 1 1 107 HIS CA C 7.882 -9.022 -2.599 1.00 . A A . 107 HIS CA 1 1
6 14175 1 1 107 HIS CB C 8.280 -9.837 -1.380 1.00 . A A . 107 HIS CB 1 1
6 14176 1 1 107 HIS CD2 C 6.979 -12.071 -1.676 1.00 . A A . 107 HIS CD2 1 1
6 14177 1 1 107 HIS CE1 C 8.698 -13.429 -1.764 1.00 . A A . 107 HIS CE1 1 1
6 14178 1 1 107 HIS CG C 8.100 -11.317 -1.552 1.00 . A A . 107 HIS CG 1 1
6 14179 1 1 107 HIS H H 9.283 -7.568 -1.918 1.00 . A A . 107 HIS H 1 1
6 14180 1 1 107 HIS HA H 8.002 -9.631 -3.476 1.00 . A A . 107 HIS HA 1 1
6 14181 1 1 107 HIS HB2 H 9.320 -9.647 -1.170 1.00 . A A . 107 HIS HB2 1 1
6 14182 1 1 107 HIS HB3 H 7.681 -9.519 -0.545 1.00 . A A . 107 HIS HB3 1 1
6 14183 1 1 107 HIS HD1 H 10.107 -11.961 -1.550 1.00 . A A . 107 HIS HD1 1 1
6 14184 1 1 107 HIS HD2 H 5.960 -11.710 -1.673 1.00 . A A . 107 HIS HD2 1 1
6 14185 1 1 107 HIS HE1 H 9.298 -14.324 -1.841 1.00 . A A . 107 HIS HE1 1 1
6 14186 1 1 107 HIS HE2 H 6.791 -14.138 -1.996 1.00 . A A . 107 HIS HE2 1 1
6 14187 1 1 107 HIS N N 8.767 -7.867 -2.724 1.00 . A A . 107 HIS N 1 1
6 14188 1 1 107 HIS ND1 N 9.159 -12.200 -1.611 1.00 . A A . 107 HIS ND1 1 1
6 14189 1 1 107 HIS NE2 N 7.380 -13.378 -1.806 1.00 . A A . 107 HIS NE2 1 1
6 14190 1 1 107 HIS O O 5.558 -9.032 -3.276 1.00 . A A . 107 HIS O 1 1
6 14191 1 1 108 VAL C C 4.330 -6.092 -2.281 1.00 . A A . 108 VAL C 1 1
6 14192 1 1 108 VAL CA C 4.779 -7.157 -1.254 1.00 . A A . 108 VAL CA 1 1
6 14193 1 1 108 VAL CB C 4.714 -6.569 0.196 1.00 . A A . 108 VAL CB 1 1
6 14194 1 1 108 VAL CG1 C 3.377 -5.890 0.488 1.00 . A A . 108 VAL CG1 1 1
6 14195 1 1 108 VAL CG2 C 4.975 -7.656 1.233 1.00 . A A . 108 VAL CG2 1 1
6 14196 1 1 108 VAL H H 6.868 -7.379 -0.964 1.00 . A A . 108 VAL H 1 1
6 14197 1 1 108 VAL HA H 4.087 -7.986 -1.304 1.00 . A A . 108 VAL HA 1 1
6 14198 1 1 108 VAL HB H 5.494 -5.827 0.291 1.00 . A A . 108 VAL HB 1 1
6 14199 1 1 108 VAL HG11 H 2.664 -6.164 -0.275 1.00 . A A . 108 VAL HG11 1 1
6 14200 1 1 108 VAL HG12 H 3.505 -4.817 0.491 1.00 . A A . 108 VAL HG12 1 1
6 14201 1 1 108 VAL HG13 H 3.013 -6.211 1.453 1.00 . A A . 108 VAL HG13 1 1
6 14202 1 1 108 VAL HG21 H 4.229 -8.431 1.137 1.00 . A A . 108 VAL HG21 1 1
6 14203 1 1 108 VAL HG22 H 4.925 -7.229 2.223 1.00 . A A . 108 VAL HG22 1 1
6 14204 1 1 108 VAL HG23 H 5.956 -8.078 1.072 1.00 . A A . 108 VAL HG23 1 1
6 14205 1 1 108 VAL N N 6.129 -7.690 -1.526 1.00 . A A . 108 VAL N 1 1
6 14206 1 1 108 VAL O O 3.284 -6.248 -2.914 1.00 . A A . 108 VAL O 1 1
6 14207 1 1 109 MET C C 4.618 -4.379 -4.803 1.00 . A A . 109 MET C 1 1
6 14208 1 1 109 MET CA C 4.836 -3.909 -3.362 1.00 . A A . 109 MET CA 1 1
6 14209 1 1 109 MET CB C 5.936 -2.844 -3.325 1.00 . A A . 109 MET CB 1 1
6 14210 1 1 109 MET CE C 3.670 0.629 -2.871 1.00 . A A . 109 MET CE 1 1
6 14211 1 1 109 MET CG C 5.428 -1.417 -3.493 1.00 . A A . 109 MET CG 1 1
6 14212 1 1 109 MET H H 5.959 -4.979 -1.915 1.00 . A A . 109 MET H 1 1
6 14213 1 1 109 MET HA H 3.926 -3.462 -3.011 1.00 . A A . 109 MET HA 1 1
6 14214 1 1 109 MET HB2 H 6.449 -2.913 -2.383 1.00 . A A . 109 MET HB2 1 1
6 14215 1 1 109 MET HB3 H 6.639 -3.046 -4.120 1.00 . A A . 109 MET HB3 1 1
6 14216 1 1 109 MET HE1 H 3.225 0.455 -3.840 1.00 . A A . 109 MET HE1 1 1
6 14217 1 1 109 MET HE2 H 4.494 1.319 -2.972 1.00 . A A . 109 MET HE2 1 1
6 14218 1 1 109 MET HE3 H 2.930 1.046 -2.205 1.00 . A A . 109 MET HE3 1 1
6 14219 1 1 109 MET HG2 H 6.272 -0.746 -3.471 1.00 . A A . 109 MET HG2 1 1
6 14220 1 1 109 MET HG3 H 4.933 -1.338 -4.450 1.00 . A A . 109 MET HG3 1 1
6 14221 1 1 109 MET N N 5.137 -5.024 -2.440 1.00 . A A . 109 MET N 1 1
6 14222 1 1 109 MET O O 3.894 -3.734 -5.566 1.00 . A A . 109 MET O 1 1
6 14223 1 1 109 MET SD S 4.269 -0.922 -2.203 1.00 . A A . 109 MET SD 1 1
6 14224 1 1 110 THR C C 3.698 -6.434 -6.796 1.00 . A A . 110 THR C 1 1
6 14225 1 1 110 THR CA C 5.156 -6.071 -6.510 1.00 . A A . 110 THR CA 1 1
6 14226 1 1 110 THR CB C 6.112 -7.295 -6.631 1.00 . A A . 110 THR CB 1 1
6 14227 1 1 110 THR CG2 C 5.442 -8.632 -6.314 1.00 . A A . 110 THR CG2 1 1
6 14228 1 1 110 THR H H 5.855 -5.934 -4.519 1.00 . A A . 110 THR H 1 1
6 14229 1 1 110 THR HA H 5.451 -5.320 -7.225 1.00 . A A . 110 THR HA 1 1
6 14230 1 1 110 THR HB H 6.911 -7.154 -5.903 1.00 . A A . 110 THR HB 1 1
6 14231 1 1 110 THR HG1 H 7.503 -7.846 -7.915 1.00 . A A . 110 THR HG1 1 1
6 14232 1 1 110 THR HG21 H 5.068 -8.607 -5.300 1.00 . A A . 110 THR HG21 1 1
6 14233 1 1 110 THR HG22 H 6.163 -9.430 -6.413 1.00 . A A . 110 THR HG22 1 1
6 14234 1 1 110 THR HG23 H 4.623 -8.797 -6.997 1.00 . A A . 110 THR HG23 1 1
6 14235 1 1 110 THR N N 5.278 -5.486 -5.173 1.00 . A A . 110 THR N 1 1
6 14236 1 1 110 THR O O 3.208 -6.295 -7.921 1.00 . A A . 110 THR O 1 1
6 14237 1 1 110 THR OG1 O 6.681 -7.351 -7.943 1.00 . A A . 110 THR OG1 1 1
6 14238 1 1 111 ASN C C 0.784 -5.964 -5.810 1.00 . A A . 111 ASN C 1 1
6 14239 1 1 111 ASN CA C 1.621 -7.248 -5.771 1.00 . A A . 111 ASN CA 1 1
6 14240 1 1 111 ASN CB C 1.269 -8.161 -4.576 1.00 . A A . 111 ASN CB 1 1
6 14241 1 1 111 ASN CG C 0.327 -7.544 -3.553 1.00 . A A . 111 ASN CG 1 1
6 14242 1 1 111 ASN H H 3.530 -7.009 -4.905 1.00 . A A . 111 ASN H 1 1
6 14243 1 1 111 ASN HA H 1.448 -7.785 -6.688 1.00 . A A . 111 ASN HA 1 1
6 14244 1 1 111 ASN HB2 H 0.800 -9.056 -4.954 1.00 . A A . 111 ASN HB2 1 1
6 14245 1 1 111 ASN HB3 H 2.187 -8.434 -4.068 1.00 . A A . 111 ASN HB3 1 1
6 14246 1 1 111 ASN HD21 H -1.239 -8.290 -4.521 1.00 . A A . 111 ASN HD21 1 1
6 14247 1 1 111 ASN HD22 H -1.600 -7.371 -3.102 1.00 . A A . 111 ASN HD22 1 1
6 14248 1 1 111 ASN N N 3.036 -6.903 -5.740 1.00 . A A . 111 ASN N 1 1
6 14249 1 1 111 ASN ND2 N -0.968 -7.756 -3.745 1.00 . A A . 111 ASN ND2 1 1
6 14250 1 1 111 ASN O O -0.386 -5.979 -6.201 1.00 . A A . 111 ASN O 1 1
6 14251 1 1 111 ASN OD1 O 0.760 -6.890 -2.606 1.00 . A A . 111 ASN OD1 1 1
6 14252 1 1 112 LEU C C 0.831 -2.900 -6.782 1.00 . A A . 112 LEU C 1 1
6 14253 1 1 112 LEU CA C 0.784 -3.537 -5.381 1.00 . A A . 112 LEU CA 1 1
6 14254 1 1 112 LEU CB C 1.394 -2.613 -4.298 1.00 . A A . 112 LEU CB 1 1
6 14255 1 1 112 LEU CD1 C 1.457 -3.935 -2.144 1.00 . A A . 112 LEU CD1 1 1
6 14256 1 1 112 LEU CD2 C 0.977 -1.484 -2.101 1.00 . A A . 112 LEU CD2 1 1
6 14257 1 1 112 LEU CG C 0.808 -2.774 -2.887 1.00 . A A . 112 LEU CG 1 1
6 14258 1 1 112 LEU H H 2.364 -4.941 -5.106 1.00 . A A . 112 LEU H 1 1
6 14259 1 1 112 LEU HA H -0.256 -3.703 -5.136 1.00 . A A . 112 LEU HA 1 1
6 14260 1 1 112 LEU HB2 H 2.450 -2.800 -4.241 1.00 . A A . 112 LEU HB2 1 1
6 14261 1 1 112 LEU HB3 H 1.246 -1.587 -4.598 1.00 . A A . 112 LEU HB3 1 1
6 14262 1 1 112 LEU HD11 H 2.229 -3.558 -1.491 1.00 . A A . 112 LEU HD11 1 1
6 14263 1 1 112 LEU HD12 H 1.891 -4.621 -2.856 1.00 . A A . 112 LEU HD12 1 1
6 14264 1 1 112 LEU HD13 H 0.709 -4.450 -1.558 1.00 . A A . 112 LEU HD13 1 1
6 14265 1 1 112 LEU HD21 H 1.972 -1.095 -2.257 1.00 . A A . 112 LEU HD21 1 1
6 14266 1 1 112 LEU HD22 H 0.831 -1.682 -1.051 1.00 . A A . 112 LEU HD22 1 1
6 14267 1 1 112 LEU HD23 H 0.250 -0.759 -2.436 1.00 . A A . 112 LEU HD23 1 1
6 14268 1 1 112 LEU HG H -0.249 -2.979 -2.964 1.00 . A A . 112 LEU HG 1 1
6 14269 1 1 112 LEU N N 1.424 -4.857 -5.392 1.00 . A A . 112 LEU N 1 1
6 14270 1 1 112 LEU O O 0.355 -1.777 -6.976 1.00 . A A . 112 LEU O 1 1
6 14271 1 1 113 GLY C C 2.703 -2.509 -9.616 1.00 . A A . 113 GLY C 1 1
6 14272 1 1 113 GLY CA C 1.430 -3.178 -9.143 1.00 . A A . 113 GLY CA 1 1
6 14273 1 1 113 GLY H H 1.944 -4.445 -7.503 1.00 . A A . 113 GLY H 1 1
6 14274 1 1 113 GLY HA2 H 1.249 -4.034 -9.777 1.00 . A A . 113 GLY HA2 1 1
6 14275 1 1 113 GLY HA3 H 0.611 -2.480 -9.271 1.00 . A A . 113 GLY HA3 1 1
6 14276 1 1 113 GLY N N 1.425 -3.631 -7.753 1.00 . A A . 113 GLY N 1 1
6 14277 1 1 113 GLY O O 2.718 -1.918 -10.700 1.00 . A A . 113 GLY O 1 1
6 14278 1 1 114 GLU C C 6.126 -3.111 -9.094 1.00 . A A . 114 GLU C 1 1
6 14279 1 1 114 GLU CA C 5.050 -2.035 -9.225 1.00 . A A . 114 GLU CA 1 1
6 14280 1 1 114 GLU CB C 5.389 -0.741 -8.450 1.00 . A A . 114 GLU CB 1 1
6 14281 1 1 114 GLU CD C 5.429 0.520 -6.263 1.00 . A A . 114 GLU CD 1 1
6 14282 1 1 114 GLU CG C 5.233 -0.824 -6.937 1.00 . A A . 114 GLU CG 1 1
6 14283 1 1 114 GLU H H 3.684 -3.043 -7.959 1.00 . A A . 114 GLU H 1 1
6 14284 1 1 114 GLU HA H 4.964 -1.787 -10.272 1.00 . A A . 114 GLU HA 1 1
6 14285 1 1 114 GLU HB2 H 6.412 -0.472 -8.663 1.00 . A A . 114 GLU HB2 1 1
6 14286 1 1 114 GLU HB3 H 4.742 0.049 -8.811 1.00 . A A . 114 GLU HB3 1 1
6 14287 1 1 114 GLU HG2 H 4.241 -1.185 -6.711 1.00 . A A . 114 GLU HG2 1 1
6 14288 1 1 114 GLU HG3 H 5.965 -1.517 -6.550 1.00 . A A . 114 GLU HG3 1 1
6 14289 1 1 114 GLU N N 3.765 -2.595 -8.827 1.00 . A A . 114 GLU N 1 1
6 14290 1 1 114 GLU O O 6.737 -3.289 -8.033 1.00 . A A . 114 GLU O 1 1
6 14291 1 1 114 GLU OE1 O 6.588 0.865 -5.952 1.00 . A A . 114 GLU OE1 1 1
6 14292 1 1 114 GLU OE2 O 4.423 1.228 -6.047 1.00 . A A . 114 GLU OE2 1 1
6 14293 1 1 115 LYS C C 8.733 -4.434 -10.224 1.00 . A A . 115 LYS C 1 1
6 14294 1 1 115 LYS CA C 7.293 -4.945 -10.270 1.00 . A A . 115 LYS CA 1 1
6 14295 1 1 115 LYS CB C 7.060 -5.786 -11.539 1.00 . A A . 115 LYS CB 1 1
6 14296 1 1 115 LYS CD C 6.038 -8.009 -10.916 1.00 . A A . 115 LYS CD 1 1
6 14297 1 1 115 LYS CE C 4.768 -8.845 -10.895 1.00 . A A . 115 LYS CE 1 1
6 14298 1 1 115 LYS CG C 5.788 -6.630 -11.510 1.00 . A A . 115 LYS CG 1 1
6 14299 1 1 115 LYS H H 5.801 -3.632 -11.002 1.00 . A A . 115 LYS H 1 1
6 14300 1 1 115 LYS HA H 7.128 -5.573 -9.407 1.00 . A A . 115 LYS HA 1 1
6 14301 1 1 115 LYS HB2 H 7.004 -5.120 -12.388 1.00 . A A . 115 LYS HB2 1 1
6 14302 1 1 115 LYS HB3 H 7.902 -6.450 -11.673 1.00 . A A . 115 LYS HB3 1 1
6 14303 1 1 115 LYS HD2 H 6.782 -8.518 -11.511 1.00 . A A . 115 LYS HD2 1 1
6 14304 1 1 115 LYS HD3 H 6.400 -7.894 -9.904 1.00 . A A . 115 LYS HD3 1 1
6 14305 1 1 115 LYS HE2 H 4.024 -8.332 -10.304 1.00 . A A . 115 LYS HE2 1 1
6 14306 1 1 115 LYS HE3 H 4.409 -8.955 -11.908 1.00 . A A . 115 LYS HE3 1 1
6 14307 1 1 115 LYS HG2 H 5.046 -6.122 -10.910 1.00 . A A . 115 LYS HG2 1 1
6 14308 1 1 115 LYS HG3 H 5.420 -6.746 -12.522 1.00 . A A . 115 LYS HG3 1 1
6 14309 1 1 115 LYS HZ1 H 5.338 -10.109 -9.333 1.00 . A A . 115 LYS HZ1 1 1
6 14310 1 1 115 LYS HZ2 H 5.715 -10.707 -10.869 1.00 . A A . 115 LYS HZ2 1 1
6 14311 1 1 115 LYS HZ3 H 4.117 -10.744 -10.318 1.00 . A A . 115 LYS HZ3 1 1
6 14312 1 1 115 LYS N N 6.326 -3.844 -10.202 1.00 . A A . 115 LYS N 1 1
6 14313 1 1 115 LYS NZ N 5.001 -10.196 -10.313 1.00 . A A . 115 LYS NZ 1 1
6 14314 1 1 115 LYS O O 9.314 -4.053 -11.249 1.00 . A A . 115 LYS O 1 1
6 14315 1 1 116 LEU C C 11.459 -4.914 -7.942 1.00 . A A . 116 LEU C 1 1
6 14316 1 1 116 LEU CA C 10.658 -3.950 -8.802 1.00 . A A . 116 LEU CA 1 1
6 14317 1 1 116 LEU CB C 10.720 -2.532 -8.186 1.00 . A A . 116 LEU CB 1 1
6 14318 1 1 116 LEU CD1 C 9.616 -2.880 -5.976 1.00 . A A . 116 LEU CD1 1 1
6 14319 1 1 116 LEU CD2 C 9.452 -0.640 -7.074 1.00 . A A . 116 LEU CD2 1 1
6 14320 1 1 116 LEU CG C 9.526 -2.146 -7.295 1.00 . A A . 116 LEU CG 1 1
6 14321 1 1 116 LEU H H 8.753 -4.690 -8.242 1.00 . A A . 116 LEU H 1 1
6 14322 1 1 116 LEU HA H 11.106 -3.919 -9.755 1.00 . A A . 116 LEU HA 1 1
6 14323 1 1 116 LEU HB2 H 11.639 -2.472 -7.589 1.00 . A A . 116 LEU HB2 1 1
6 14324 1 1 116 LEU HB3 H 10.797 -1.815 -8.989 1.00 . A A . 116 LEU HB3 1 1
6 14325 1 1 116 LEU HD11 H 8.627 -3.028 -5.572 1.00 . A A . 116 LEU HD11 1 1
6 14326 1 1 116 LEU HD12 H 10.211 -2.305 -5.286 1.00 . A A . 116 LEU HD12 1 1
6 14327 1 1 116 LEU HD13 H 10.087 -3.839 -6.153 1.00 . A A . 116 LEU HD13 1 1
6 14328 1 1 116 LEU HD21 H 9.730 -0.125 -7.981 1.00 . A A . 116 LEU HD21 1 1
6 14329 1 1 116 LEU HD22 H 10.124 -0.358 -6.278 1.00 . A A . 116 LEU HD22 1 1
6 14330 1 1 116 LEU HD23 H 8.443 -0.369 -6.803 1.00 . A A . 116 LEU HD23 1 1
6 14331 1 1 116 LEU HG H 8.613 -2.457 -7.782 1.00 . A A . 116 LEU HG 1 1
6 14332 1 1 116 LEU N N 9.286 -4.405 -9.011 1.00 . A A . 116 LEU N 1 1
6 14333 1 1 116 LEU O O 10.911 -5.839 -7.338 1.00 . A A . 116 LEU O 1 1
6 14334 1 1 117 THR C C 14.066 -4.696 -5.855 1.00 . A A . 117 THR C 1 1
6 14335 1 1 117 THR CA C 13.711 -5.467 -7.146 1.00 . A A . 117 THR CA 1 1
6 14336 1 1 117 THR CB C 14.977 -5.767 -7.995 1.00 . A A . 117 THR CB 1 1
6 14337 1 1 117 THR CG2 C 15.750 -6.969 -7.470 1.00 . A A . 117 THR CG2 1 1
6 14338 1 1 117 THR H H 13.120 -3.939 -8.461 1.00 . A A . 117 THR H 1 1
6 14339 1 1 117 THR HA H 13.236 -6.401 -6.885 1.00 . A A . 117 THR HA 1 1
6 14340 1 1 117 THR HB H 15.618 -4.906 -7.964 1.00 . A A . 117 THR HB 1 1
6 14341 1 1 117 THR HG1 H 14.367 -5.191 -9.782 1.00 . A A . 117 THR HG1 1 1
6 14342 1 1 117 THR HG21 H 16.473 -7.278 -8.208 1.00 . A A . 117 THR HG21 1 1
6 14343 1 1 117 THR HG22 H 15.065 -7.778 -7.272 1.00 . A A . 117 THR HG22 1 1
6 14344 1 1 117 THR HG23 H 16.259 -6.694 -6.560 1.00 . A A . 117 THR HG23 1 1
6 14345 1 1 117 THR N N 12.771 -4.679 -7.923 1.00 . A A . 117 THR N 1 1
6 14346 1 1 117 THR O O 13.543 -3.601 -5.622 1.00 . A A . 117 THR O 1 1
6 14347 1 1 117 THR OG1 O 14.608 -6.018 -9.358 1.00 . A A . 117 THR OG1 1 1
6 14348 1 1 118 ASP C C 15.951 -3.252 -3.918 1.00 . A A . 118 ASP C 1 1
6 14349 1 1 118 ASP CA C 15.382 -4.672 -3.749 1.00 . A A . 118 ASP CA 1 1
6 14350 1 1 118 ASP CB C 16.442 -5.573 -3.118 1.00 . A A . 118 ASP CB 1 1
6 14351 1 1 118 ASP CG C 16.661 -5.308 -1.636 1.00 . A A . 118 ASP CG 1 1
6 14352 1 1 118 ASP H H 15.321 -6.144 -5.275 1.00 . A A . 118 ASP H 1 1
6 14353 1 1 118 ASP HA H 14.522 -4.620 -3.098 1.00 . A A . 118 ASP HA 1 1
6 14354 1 1 118 ASP HB2 H 16.142 -6.606 -3.238 1.00 . A A . 118 ASP HB2 1 1
6 14355 1 1 118 ASP HB3 H 17.376 -5.409 -3.642 1.00 . A A . 118 ASP HB3 1 1
6 14356 1 1 118 ASP N N 14.946 -5.275 -5.024 1.00 . A A . 118 ASP N 1 1
6 14357 1 1 118 ASP O O 15.896 -2.445 -2.996 1.00 . A A . 118 ASP O 1 1
6 14358 1 1 118 ASP OD1 O 17.245 -4.257 -1.301 1.00 . A A . 118 ASP OD1 1 1
6 14359 1 1 118 ASP OD2 O 16.250 -6.155 -0.816 1.00 . A A . 118 ASP OD2 1 1
6 14360 1 1 119 GLU C C 16.135 -0.507 -5.268 1.00 . A A . 119 GLU C 1 1
6 14361 1 1 119 GLU CA C 17.114 -1.673 -5.427 1.00 . A A . 119 GLU CA 1 1
6 14362 1 1 119 GLU CB C 17.635 -1.697 -6.874 1.00 . A A . 119 GLU CB 1 1
6 14363 1 1 119 GLU CD C 16.890 -1.802 -9.303 1.00 . A A . 119 GLU CD 1 1
6 14364 1 1 119 GLU CG C 16.612 -2.238 -7.878 1.00 . A A . 119 GLU CG 1 1
6 14365 1 1 119 GLU H H 16.588 -3.712 -5.742 1.00 . A A . 119 GLU H 1 1
6 14366 1 1 119 GLU HA H 17.926 -1.505 -4.763 1.00 . A A . 119 GLU HA 1 1
6 14367 1 1 119 GLU HB2 H 17.900 -0.692 -7.166 1.00 . A A . 119 GLU HB2 1 1
6 14368 1 1 119 GLU HB3 H 18.517 -2.320 -6.917 1.00 . A A . 119 GLU HB3 1 1
6 14369 1 1 119 GLU HG2 H 16.640 -3.308 -7.832 1.00 . A A . 119 GLU HG2 1 1
6 14370 1 1 119 GLU HG3 H 15.613 -1.896 -7.587 1.00 . A A . 119 GLU HG3 1 1
6 14371 1 1 119 GLU N N 16.526 -2.987 -5.086 1.00 . A A . 119 GLU N 1 1
6 14372 1 1 119 GLU O O 16.445 0.504 -4.631 1.00 . A A . 119 GLU O 1 1
6 14373 1 1 119 GLU OE1 O 17.621 -2.524 -10.013 1.00 . A A . 119 GLU OE1 1 1
6 14374 1 1 119 GLU OE2 O 16.378 -0.737 -9.708 1.00 . A A . 119 GLU OE2 1 1
6 14375 1 1 120 GLU C C 13.281 0.402 -4.454 1.00 . A A . 120 GLU C 1 1
6 14376 1 1 120 GLU CA C 13.898 0.323 -5.843 1.00 . A A . 120 GLU CA 1 1
6 14377 1 1 120 GLU CB C 12.832 -0.004 -6.891 1.00 . A A . 120 GLU CB 1 1
6 14378 1 1 120 GLU CD C 12.501 0.180 -9.407 1.00 . A A . 120 GLU CD 1 1
6 14379 1 1 120 GLU CG C 13.396 -0.311 -8.282 1.00 . A A . 120 GLU CG 1 1
6 14380 1 1 120 GLU H H 14.804 -1.530 -6.312 1.00 . A A . 120 GLU H 1 1
6 14381 1 1 120 GLU HA H 14.344 1.278 -6.079 1.00 . A A . 120 GLU HA 1 1
6 14382 1 1 120 GLU HB2 H 12.275 -0.860 -6.552 1.00 . A A . 120 GLU HB2 1 1
6 14383 1 1 120 GLU HB3 H 12.160 0.837 -6.977 1.00 . A A . 120 GLU HB3 1 1
6 14384 1 1 120 GLU HG2 H 14.359 0.167 -8.376 1.00 . A A . 120 GLU HG2 1 1
6 14385 1 1 120 GLU HG3 H 13.519 -1.384 -8.379 1.00 . A A . 120 GLU HG3 1 1
6 14386 1 1 120 GLU N N 14.961 -0.682 -5.859 1.00 . A A . 120 GLU N 1 1
6 14387 1 1 120 GLU O O 12.840 1.471 -4.020 1.00 . A A . 120 GLU O 1 1
6 14388 1 1 120 GLU OE1 O 12.297 1.409 -9.513 1.00 . A A . 120 GLU OE1 1 1
6 14389 1 1 120 GLU OE2 O 12.009 -0.663 -10.186 1.00 . A A . 120 GLU OE2 1 1
6 14390 1 1 121 VAL C C 13.792 -0.238 -1.440 1.00 . A A . 121 VAL C 1 1
6 14391 1 1 121 VAL CA C 12.757 -0.827 -2.396 1.00 . A A . 121 VAL CA 1 1
6 14392 1 1 121 VAL CB C 12.312 -2.241 -1.927 1.00 . A A . 121 VAL CB 1 1
6 14393 1 1 121 VAL CG1 C 11.517 -2.953 -3.003 1.00 . A A . 121 VAL CG1 1 1
6 14394 1 1 121 VAL CG2 C 13.463 -3.100 -1.446 1.00 . A A . 121 VAL CG2 1 1
6 14395 1 1 121 VAL H H 13.586 -1.567 -4.197 1.00 . A A . 121 VAL H 1 1
6 14396 1 1 121 VAL HA H 11.891 -0.200 -2.366 1.00 . A A . 121 VAL HA 1 1
6 14397 1 1 121 VAL HB H 11.649 -2.096 -1.088 1.00 . A A . 121 VAL HB 1 1
6 14398 1 1 121 VAL HG11 H 11.450 -4.009 -2.762 1.00 . A A . 121 VAL HG11 1 1
6 14399 1 1 121 VAL HG12 H 12.008 -2.826 -3.959 1.00 . A A . 121 VAL HG12 1 1
6 14400 1 1 121 VAL HG13 H 10.526 -2.526 -3.047 1.00 . A A . 121 VAL HG13 1 1
6 14401 1 1 121 VAL HG21 H 13.680 -2.857 -0.415 1.00 . A A . 121 VAL HG21 1 1
6 14402 1 1 121 VAL HG22 H 14.334 -2.908 -2.051 1.00 . A A . 121 VAL HG22 1 1
6 14403 1 1 121 VAL HG23 H 13.183 -4.141 -1.515 1.00 . A A . 121 VAL HG23 1 1
6 14404 1 1 121 VAL N N 13.257 -0.751 -3.766 1.00 . A A . 121 VAL N 1 1
6 14405 1 1 121 VAL O O 13.458 0.206 -0.353 1.00 . A A . 121 VAL O 1 1
6 14406 1 1 122 ASP C C 16.018 1.680 -0.788 1.00 . A A . 122 ASP C 1 1
6 14407 1 1 122 ASP CA C 16.185 0.190 -1.053 1.00 . A A . 122 ASP CA 1 1
6 14408 1 1 122 ASP CB C 17.481 -0.140 -1.762 1.00 . A A . 122 ASP CB 1 1
6 14409 1 1 122 ASP CG C 18.695 -0.107 -0.846 1.00 . A A . 122 ASP CG 1 1
6 14410 1 1 122 ASP H H 15.279 -0.792 -2.683 1.00 . A A . 122 ASP H 1 1
6 14411 1 1 122 ASP HA H 16.169 -0.308 -0.114 1.00 . A A . 122 ASP HA 1 1
6 14412 1 1 122 ASP HB2 H 17.375 -1.140 -2.155 1.00 . A A . 122 ASP HB2 1 1
6 14413 1 1 122 ASP HB3 H 17.635 0.557 -2.575 1.00 . A A . 122 ASP HB3 1 1
6 14414 1 1 122 ASP N N 15.074 -0.339 -1.834 1.00 . A A . 122 ASP N 1 1
6 14415 1 1 122 ASP O O 16.409 2.165 0.270 1.00 . A A . 122 ASP O 1 1
6 14416 1 1 122 ASP OD1 O 19.313 0.971 -0.719 1.00 . A A . 122 ASP OD1 1 1
6 14417 1 1 122 ASP OD2 O 19.024 -1.158 -0.258 1.00 . A A . 122 ASP OD2 1 1
6 14418 1 1 123 GLU C C 13.912 3.890 -0.654 1.00 . A A . 123 GLU C 1 1
6 14419 1 1 123 GLU CA C 15.114 3.811 -1.587 1.00 . A A . 123 GLU CA 1 1
6 14420 1 1 123 GLU CB C 14.808 4.485 -2.929 1.00 . A A . 123 GLU CB 1 1
6 14421 1 1 123 GLU CD C 15.698 5.360 -5.127 1.00 . A A . 123 GLU CD 1 1
6 14422 1 1 123 GLU CG C 16.034 4.692 -3.808 1.00 . A A . 123 GLU CG 1 1
6 14423 1 1 123 GLU H H 15.227 1.957 -2.610 1.00 . A A . 123 GLU H 1 1
6 14424 1 1 123 GLU HA H 15.952 4.299 -1.106 1.00 . A A . 123 GLU HA 1 1
6 14425 1 1 123 GLU HB2 H 14.103 3.873 -3.472 1.00 . A A . 123 GLU HB2 1 1
6 14426 1 1 123 GLU HB3 H 14.361 5.450 -2.740 1.00 . A A . 123 GLU HB3 1 1
6 14427 1 1 123 GLU HG2 H 16.740 5.313 -3.278 1.00 . A A . 123 GLU HG2 1 1
6 14428 1 1 123 GLU HG3 H 16.482 3.731 -4.011 1.00 . A A . 123 GLU HG3 1 1
6 14429 1 1 123 GLU N N 15.439 2.394 -1.759 1.00 . A A . 123 GLU N 1 1
6 14430 1 1 123 GLU O O 13.739 4.859 0.082 1.00 . A A . 123 GLU O 1 1
6 14431 1 1 123 GLU OE1 O 15.728 6.607 -5.185 1.00 . A A . 123 GLU OE1 1 1
6 14432 1 1 123 GLU OE2 O 15.406 4.636 -6.102 1.00 . A A . 123 GLU OE2 1 1
6 14433 1 1 124 MET C C 12.317 2.329 1.572 1.00 . A A . 124 MET C 1 1
6 14434 1 1 124 MET CA C 11.912 2.677 0.128 1.00 . A A . 124 MET CA 1 1
6 14435 1 1 124 MET CB C 10.964 1.592 -0.411 1.00 . A A . 124 MET CB 1 1
6 14436 1 1 124 MET CE C 9.008 1.084 -4.063 1.00 . A A . 124 MET CE 1 1
6 14437 1 1 124 MET CG C 10.483 1.822 -1.840 1.00 . A A . 124 MET CG 1 1
6 14438 1 1 124 MET H H 13.281 2.128 -1.361 1.00 . A A . 124 MET H 1 1
6 14439 1 1 124 MET HA H 11.398 3.607 0.120 1.00 . A A . 124 MET HA 1 1
6 14440 1 1 124 MET HB2 H 11.471 0.641 -0.372 1.00 . A A . 124 MET HB2 1 1
6 14441 1 1 124 MET HB3 H 10.097 1.549 0.232 1.00 . A A . 124 MET HB3 1 1
6 14442 1 1 124 MET HE1 H 8.418 1.973 -3.892 1.00 . A A . 124 MET HE1 1 1
6 14443 1 1 124 MET HE2 H 8.408 0.347 -4.575 1.00 . A A . 124 MET HE2 1 1
6 14444 1 1 124 MET HE3 H 9.867 1.333 -4.669 1.00 . A A . 124 MET HE3 1 1
6 14445 1 1 124 MET HG2 H 9.845 2.692 -1.855 1.00 . A A . 124 MET HG2 1 1
6 14446 1 1 124 MET HG3 H 11.341 1.997 -2.472 1.00 . A A . 124 MET HG3 1 1
6 14447 1 1 124 MET N N 13.088 2.828 -0.714 1.00 . A A . 124 MET N 1 1
6 14448 1 1 124 MET O O 11.693 2.815 2.518 1.00 . A A . 124 MET O 1 1
6 14449 1 1 124 MET SD S 9.556 0.421 -2.493 1.00 . A A . 124 MET SD 1 1
6 14450 1 1 125 ILE C C 14.864 2.075 3.663 1.00 . A A . 125 ILE C 1 1
6 14451 1 1 125 ILE CA C 13.851 1.092 3.068 1.00 . A A . 125 ILE CA 1 1
6 14452 1 1 125 ILE CB C 14.379 -0.382 3.126 1.00 . A A . 125 ILE CB 1 1
6 14453 1 1 125 ILE CD1 C 16.357 -1.876 2.450 1.00 . A A . 125 ILE CD1 1 1
6 14454 1 1 125 ILE CG1 C 15.510 -0.669 2.108 1.00 . A A . 125 ILE CG1 1 1
6 14455 1 1 125 ILE CG2 C 13.214 -1.353 2.914 1.00 . A A . 125 ILE CG2 1 1
6 14456 1 1 125 ILE H H 13.873 1.170 0.934 1.00 . A A . 125 ILE H 1 1
6 14457 1 1 125 ILE HA H 12.989 1.139 3.699 1.00 . A A . 125 ILE HA 1 1
6 14458 1 1 125 ILE HB H 14.760 -0.547 4.125 1.00 . A A . 125 ILE HB 1 1
6 14459 1 1 125 ILE HD11 H 15.969 -2.741 1.937 1.00 . A A . 125 ILE HD11 1 1
6 14460 1 1 125 ILE HD12 H 16.320 -2.047 3.517 1.00 . A A . 125 ILE HD12 1 1
6 14461 1 1 125 ILE HD13 H 17.377 -1.700 2.147 1.00 . A A . 125 ILE HD13 1 1
6 14462 1 1 125 ILE HG12 H 15.079 -0.851 1.133 1.00 . A A . 125 ILE HG12 1 1
6 14463 1 1 125 ILE HG13 H 16.165 0.183 2.057 1.00 . A A . 125 ILE HG13 1 1
6 14464 1 1 125 ILE HG21 H 13.578 -2.252 2.438 1.00 . A A . 125 ILE HG21 1 1
6 14465 1 1 125 ILE HG22 H 12.469 -0.890 2.285 1.00 . A A . 125 ILE HG22 1 1
6 14466 1 1 125 ILE HG23 H 12.776 -1.605 3.866 1.00 . A A . 125 ILE HG23 1 1
6 14467 1 1 125 ILE N N 13.385 1.504 1.733 1.00 . A A . 125 ILE N 1 1
6 14468 1 1 125 ILE O O 14.960 2.206 4.886 1.00 . A A . 125 ILE O 1 1
6 14469 1 1 126 ARG C C 15.928 4.943 3.908 1.00 . A A . 126 ARG C 1 1
6 14470 1 1 126 ARG CA C 16.610 3.762 3.211 1.00 . A A . 126 ARG CA 1 1
6 14471 1 1 126 ARG CB C 17.422 4.264 2.010 1.00 . A A . 126 ARG CB 1 1
6 14472 1 1 126 ARG CD C 19.603 5.149 1.124 1.00 . A A . 126 ARG CD 1 1
6 14473 1 1 126 ARG CG C 18.853 4.658 2.352 1.00 . A A . 126 ARG CG 1 1
6 14474 1 1 126 ARG CZ C 21.864 6.019 0.552 1.00 . A A . 126 ARG CZ 1 1
6 14475 1 1 126 ARG H H 15.481 2.589 1.837 1.00 . A A . 126 ARG H 1 1
6 14476 1 1 126 ARG HA H 17.272 3.293 3.911 1.00 . A A . 126 ARG HA 1 1
6 14477 1 1 126 ARG HB2 H 17.456 3.483 1.265 1.00 . A A . 126 ARG HB2 1 1
6 14478 1 1 126 ARG HB3 H 16.925 5.126 1.591 1.00 . A A . 126 ARG HB3 1 1
6 14479 1 1 126 ARG HD2 H 19.620 4.358 0.388 1.00 . A A . 126 ARG HD2 1 1
6 14480 1 1 126 ARG HD3 H 19.085 6.005 0.720 1.00 . A A . 126 ARG HD3 1 1
6 14481 1 1 126 ARG HE H 21.275 5.424 2.369 1.00 . A A . 126 ARG HE 1 1
6 14482 1 1 126 ARG HG2 H 18.833 5.447 3.088 1.00 . A A . 126 ARG HG2 1 1
6 14483 1 1 126 ARG HG3 H 19.366 3.798 2.757 1.00 . A A . 126 ARG HG3 1 1
6 14484 1 1 126 ARG HH11 H 20.609 5.957 -1.038 1.00 . A A . 126 ARG HH11 1 1
6 14485 1 1 126 ARG HH12 H 22.200 6.555 -1.373 1.00 . A A . 126 ARG HH12 1 1
6 14486 1 1 126 ARG HH21 H 23.351 6.209 1.908 1.00 . A A . 126 ARG HH21 1 1
6 14487 1 1 126 ARG HH22 H 23.750 6.696 0.294 1.00 . A A . 126 ARG HH22 1 1
6 14488 1 1 126 ARG N N 15.612 2.759 2.789 1.00 . A A . 126 ARG N 1 1
6 14489 1 1 126 ARG NE N 20.983 5.533 1.440 1.00 . A A . 126 ARG NE 1 1
6 14490 1 1 126 ARG NH1 N 21.530 6.191 -0.725 1.00 . A A . 126 ARG NH1 1 1
6 14491 1 1 126 ARG NH2 N 23.088 6.334 0.951 1.00 . A A . 126 ARG NH2 1 1
6 14492 1 1 126 ARG O O 16.493 5.548 4.823 1.00 . A A . 126 ARG O 1 1
6 14493 1 1 127 GLU C C 13.461 6.063 5.462 1.00 . A A . 127 GLU C 1 1
6 14494 1 1 127 GLU CA C 13.896 6.343 4.019 1.00 . A A . 127 GLU CA 1 1
6 14495 1 1 127 GLU CB C 12.681 6.606 3.131 1.00 . A A . 127 GLU CB 1 1
6 14496 1 1 127 GLU CD C 13.160 8.680 1.756 1.00 . A A . 127 GLU CD 1 1
6 14497 1 1 127 GLU CG C 13.060 7.165 1.768 1.00 . A A . 127 GLU CG 1 1
6 14498 1 1 127 GLU H H 14.354 4.748 2.682 1.00 . A A . 127 GLU H 1 1
6 14499 1 1 127 GLU HA H 14.505 7.224 4.024 1.00 . A A . 127 GLU HA 1 1
6 14500 1 1 127 GLU HB2 H 12.145 5.679 2.987 1.00 . A A . 127 GLU HB2 1 1
6 14501 1 1 127 GLU HB3 H 12.034 7.317 3.623 1.00 . A A . 127 GLU HB3 1 1
6 14502 1 1 127 GLU HG2 H 14.026 6.754 1.494 1.00 . A A . 127 GLU HG2 1 1
6 14503 1 1 127 GLU HG3 H 12.323 6.857 1.045 1.00 . A A . 127 GLU HG3 1 1
6 14504 1 1 127 GLU N N 14.708 5.252 3.452 1.00 . A A . 127 GLU N 1 1
6 14505 1 1 127 GLU O O 13.189 6.999 6.221 1.00 . A A . 127 GLU O 1 1
6 14506 1 1 127 GLU OE1 O 12.135 9.340 1.485 1.00 . A A . 127 GLU OE1 1 1
6 14507 1 1 127 GLU OE2 O 14.264 9.204 2.016 1.00 . A A . 127 GLU OE2 1 1
6 14508 1 1 128 ALA C C 14.256 4.122 8.042 1.00 . A A . 128 ALA C 1 1
6 14509 1 1 128 ALA CA C 13.033 4.372 7.176 1.00 . A A . 128 ALA CA 1 1
6 14510 1 1 128 ALA CB C 12.182 3.127 7.126 1.00 . A A . 128 ALA CB 1 1
6 14511 1 1 128 ALA H H 13.588 4.088 5.173 1.00 . A A . 128 ALA H 1 1
6 14512 1 1 128 ALA HA H 12.457 5.144 7.613 1.00 . A A . 128 ALA HA 1 1
6 14513 1 1 128 ALA HB1 H 11.975 2.799 8.132 1.00 . A A . 128 ALA HB1 1 1
6 14514 1 1 128 ALA HB2 H 12.712 2.351 6.595 1.00 . A A . 128 ALA HB2 1 1
6 14515 1 1 128 ALA HB3 H 11.256 3.343 6.622 1.00 . A A . 128 ALA HB3 1 1
6 14516 1 1 128 ALA N N 13.399 4.778 5.829 1.00 . A A . 128 ALA N 1 1
6 14517 1 1 128 ALA O O 14.173 4.184 9.263 1.00 . A A . 128 ALA O 1 1
6 14518 1 1 129 ASP C C 17.619 4.738 7.978 1.00 . A A . 129 ASP C 1 1
6 14519 1 1 129 ASP CA C 16.614 3.594 8.095 1.00 . A A . 129 ASP CA 1 1
6 14520 1 1 129 ASP CB C 17.162 2.303 7.552 1.00 . A A . 129 ASP CB 1 1
6 14521 1 1 129 ASP CG C 17.887 1.481 8.602 1.00 . A A . 129 ASP CG 1 1
6 14522 1 1 129 ASP H H 15.399 3.861 6.435 1.00 . A A . 129 ASP H 1 1
6 14523 1 1 129 ASP HA H 16.381 3.449 9.114 1.00 . A A . 129 ASP HA 1 1
6 14524 1 1 129 ASP HB2 H 16.331 1.724 7.163 1.00 . A A . 129 ASP HB2 1 1
6 14525 1 1 129 ASP HB3 H 17.839 2.537 6.761 1.00 . A A . 129 ASP HB3 1 1
6 14526 1 1 129 ASP N N 15.390 3.873 7.402 1.00 . A A . 129 ASP N 1 1
6 14527 1 1 129 ASP O O 18.230 4.947 6.922 1.00 . A A . 129 ASP O 1 1
6 14528 1 1 129 ASP OD1 O 18.913 1.961 9.129 1.00 . A A . 129 ASP OD1 1 1
6 14529 1 1 129 ASP OD2 O 17.427 0.358 8.898 1.00 . A A . 129 ASP OD2 1 1
6 14530 1 1 130 ILE C C 20.158 6.121 9.302 1.00 . A A . 130 ILE C 1 1
6 14531 1 1 130 ILE CA C 18.713 6.616 9.147 1.00 . A A . 130 ILE CA 1 1
6 14532 1 1 130 ILE CB C 18.372 7.629 10.283 1.00 . A A . 130 ILE CB 1 1
6 14533 1 1 130 ILE CD1 C 19.308 6.829 12.526 1.00 . A A . 130 ILE CD1 1 1
6 14534 1 1 130 ILE CG1 C 18.093 6.933 11.628 1.00 . A A . 130 ILE CG1 1 1
6 14535 1 1 130 ILE CG2 C 17.183 8.489 9.882 1.00 . A A . 130 ILE CG2 1 1
6 14536 1 1 130 ILE H H 17.219 5.283 9.862 1.00 . A A . 130 ILE H 1 1
6 14537 1 1 130 ILE HA H 18.643 7.137 8.213 1.00 . A A . 130 ILE HA 1 1
6 14538 1 1 130 ILE HB H 19.222 8.286 10.402 1.00 . A A . 130 ILE HB 1 1
6 14539 1 1 130 ILE HD11 H 20.078 6.261 12.025 1.00 . A A . 130 ILE HD11 1 1
6 14540 1 1 130 ILE HD12 H 19.034 6.331 13.445 1.00 . A A . 130 ILE HD12 1 1
6 14541 1 1 130 ILE HD13 H 19.677 7.819 12.749 1.00 . A A . 130 ILE HD13 1 1
6 14542 1 1 130 ILE HG12 H 17.334 7.486 12.160 1.00 . A A . 130 ILE HG12 1 1
6 14543 1 1 130 ILE HG13 H 17.735 5.934 11.436 1.00 . A A . 130 ILE HG13 1 1
6 14544 1 1 130 ILE HG21 H 17.421 9.036 8.982 1.00 . A A . 130 ILE HG21 1 1
6 14545 1 1 130 ILE HG22 H 16.957 9.185 10.677 1.00 . A A . 130 ILE HG22 1 1
6 14546 1 1 130 ILE HG23 H 16.325 7.857 9.703 1.00 . A A . 130 ILE HG23 1 1
6 14547 1 1 130 ILE N N 17.766 5.489 9.077 1.00 . A A . 130 ILE N 1 1
6 14548 1 1 130 ILE O O 21.112 6.835 8.979 1.00 . A A . 130 ILE O 1 1
6 14549 1 1 131 ASP C C 21.960 3.342 8.833 1.00 . A A . 131 ASP C 1 1
6 14550 1 1 131 ASP CA C 21.577 4.248 10.021 1.00 . A A . 131 ASP CA 1 1
6 14551 1 1 131 ASP CB C 21.512 3.433 11.322 1.00 . A A . 131 ASP CB 1 1
6 14552 1 1 131 ASP CG C 22.880 3.012 11.838 1.00 . A A . 131 ASP CG 1 1
6 14553 1 1 131 ASP H H 19.467 4.398 10.022 1.00 . A A . 131 ASP H 1 1
6 14554 1 1 131 ASP HA H 22.321 5.022 10.126 1.00 . A A . 131 ASP HA 1 1
6 14555 1 1 131 ASP HB2 H 21.035 4.033 12.086 1.00 . A A . 131 ASP HB2 1 1
6 14556 1 1 131 ASP HB3 H 20.919 2.543 11.148 1.00 . A A . 131 ASP HB3 1 1
6 14557 1 1 131 ASP N N 20.282 4.891 9.800 1.00 . A A . 131 ASP N 1 1
6 14558 1 1 131 ASP O O 23.037 2.735 8.833 1.00 . A A . 131 ASP O 1 1
6 14559 1 1 131 ASP OD1 O 23.480 3.777 12.623 1.00 . A A . 131 ASP OD1 1 1
6 14560 1 1 131 ASP OD2 O 23.348 1.919 11.456 1.00 . A A . 131 ASP OD2 1 1
6 14561 1 1 132 GLY C C 21.541 0.974 6.913 1.00 . A A . 132 GLY C 1 1
6 14562 1 1 132 GLY CA C 21.318 2.456 6.626 1.00 . A A . 132 GLY CA 1 1
6 14563 1 1 132 GLY H H 20.239 3.778 7.890 1.00 . A A . 132 GLY H 1 1
6 14564 1 1 132 GLY HA2 H 20.468 2.552 5.967 1.00 . A A . 132 GLY HA2 1 1
6 14565 1 1 132 GLY HA3 H 22.190 2.844 6.120 1.00 . A A . 132 GLY HA3 1 1
6 14566 1 1 132 GLY N N 21.074 3.269 7.821 1.00 . A A . 132 GLY N 1 1
6 14567 1 1 132 GLY O O 22.512 0.391 6.422 1.00 . A A . 132 GLY O 1 1
6 14568 1 1 133 ASP C C 20.052 -1.957 7.031 1.00 . A A . 133 ASP C 1 1
6 14569 1 1 133 ASP CA C 20.751 -1.052 8.058 1.00 . A A . 133 ASP CA 1 1
6 14570 1 1 133 ASP CB C 20.162 -1.297 9.452 1.00 . A A . 133 ASP CB 1 1
6 14571 1 1 133 ASP CG C 21.017 -0.708 10.559 1.00 . A A . 133 ASP CG 1 1
6 14572 1 1 133 ASP H H 19.893 0.894 8.058 1.00 . A A . 133 ASP H 1 1
6 14573 1 1 133 ASP HA H 21.801 -1.304 8.078 1.00 . A A . 133 ASP HA 1 1
6 14574 1 1 133 ASP HB2 H 19.180 -0.846 9.505 1.00 . A A . 133 ASP HB2 1 1
6 14575 1 1 133 ASP HB3 H 20.076 -2.363 9.617 1.00 . A A . 133 ASP HB3 1 1
6 14576 1 1 133 ASP N N 20.643 0.371 7.705 1.00 . A A . 133 ASP N 1 1
6 14577 1 1 133 ASP O O 20.182 -3.185 7.092 1.00 . A A . 133 ASP O 1 1
6 14578 1 1 133 ASP OD1 O 21.913 -1.419 11.059 1.00 . A A . 133 ASP OD1 1 1
6 14579 1 1 133 ASP OD2 O 20.789 0.464 10.926 1.00 . A A . 133 ASP OD2 1 1
6 14580 1 1 134 GLY C C 17.385 -2.848 5.479 1.00 . A A . 134 GLY C 1 1
6 14581 1 1 134 GLY CA C 18.637 -2.092 5.031 1.00 . A A . 134 GLY CA 1 1
6 14582 1 1 134 GLY H H 19.241 -0.365 6.109 1.00 . A A . 134 GLY H 1 1
6 14583 1 1 134 GLY HA2 H 18.350 -1.396 4.250 1.00 . A A . 134 GLY HA2 1 1
6 14584 1 1 134 GLY HA3 H 19.339 -2.805 4.614 1.00 . A A . 134 GLY HA3 1 1
6 14585 1 1 134 GLY N N 19.319 -1.342 6.087 1.00 . A A . 134 GLY N 1 1
6 14586 1 1 134 GLY O O 16.919 -3.729 4.757 1.00 . A A . 134 GLY O 1 1
6 14587 1 1 135 GLN C C 14.807 -2.267 8.034 1.00 . A A . 135 GLN C 1 1
6 14588 1 1 135 GLN CA C 15.643 -3.210 7.175 1.00 . A A . 135 GLN CA 1 1
6 14589 1 1 135 GLN CB C 16.041 -4.460 7.950 1.00 . A A . 135 GLN CB 1 1
6 14590 1 1 135 GLN CD C 16.626 -6.878 7.510 1.00 . A A . 135 GLN CD 1 1
6 14591 1 1 135 GLN CG C 15.688 -5.727 7.206 1.00 . A A . 135 GLN CG 1 1
6 14592 1 1 135 GLN H H 17.270 -1.833 7.211 1.00 . A A . 135 GLN H 1 1
6 14593 1 1 135 GLN HA H 15.054 -3.493 6.311 1.00 . A A . 135 GLN HA 1 1
6 14594 1 1 135 GLN HB2 H 17.109 -4.446 8.118 1.00 . A A . 135 GLN HB2 1 1
6 14595 1 1 135 GLN HB3 H 15.532 -4.464 8.901 1.00 . A A . 135 GLN HB3 1 1
6 14596 1 1 135 GLN HE21 H 15.470 -7.454 9.021 1.00 . A A . 135 GLN HE21 1 1
6 14597 1 1 135 GLN HE22 H 16.881 -8.412 8.748 1.00 . A A . 135 GLN HE22 1 1
6 14598 1 1 135 GLN HG2 H 14.687 -6.006 7.499 1.00 . A A . 135 GLN HG2 1 1
6 14599 1 1 135 GLN HG3 H 15.704 -5.523 6.133 1.00 . A A . 135 GLN HG3 1 1
6 14600 1 1 135 GLN N N 16.850 -2.532 6.667 1.00 . A A . 135 GLN N 1 1
6 14601 1 1 135 GLN NE2 N 16.292 -7.660 8.529 1.00 . A A . 135 GLN NE2 1 1
6 14602 1 1 135 GLN O O 15.364 -1.307 8.579 1.00 . A A . 135 GLN O 1 1
6 14603 1 1 135 GLN OE1 O 17.640 -7.062 6.836 1.00 . A A . 135 GLN OE1 1 1
6 14604 1 1 136 VAL C C 11.990 -2.057 10.206 1.00 . A A . 136 VAL C 1 1
6 14605 1 1 136 VAL CA C 12.682 -1.533 8.933 1.00 . A A . 136 VAL CA 1 1
6 14606 1 1 136 VAL CB C 11.661 -0.824 7.999 1.00 . A A . 136 VAL CB 1 1
6 14607 1 1 136 VAL CG1 C 10.987 0.357 8.669 1.00 . A A . 136 VAL CG1 1 1
6 14608 1 1 136 VAL CG2 C 12.327 -0.352 6.717 1.00 . A A . 136 VAL CG2 1 1
6 14609 1 1 136 VAL H H 13.024 -3.345 7.815 1.00 . A A . 136 VAL H 1 1
6 14610 1 1 136 VAL HA H 13.387 -0.787 9.242 1.00 . A A . 136 VAL HA 1 1
6 14611 1 1 136 VAL HB H 10.904 -1.534 7.733 1.00 . A A . 136 VAL HB 1 1
6 14612 1 1 136 VAL HG11 H 11.708 0.887 9.271 1.00 . A A . 136 VAL HG11 1 1
6 14613 1 1 136 VAL HG12 H 10.177 0.009 9.291 1.00 . A A . 136 VAL HG12 1 1
6 14614 1 1 136 VAL HG13 H 10.600 1.018 7.902 1.00 . A A . 136 VAL HG13 1 1
6 14615 1 1 136 VAL HG21 H 11.685 0.378 6.230 1.00 . A A . 136 VAL HG21 1 1
6 14616 1 1 136 VAL HG22 H 12.475 -1.202 6.061 1.00 . A A . 136 VAL HG22 1 1
6 14617 1 1 136 VAL HG23 H 13.278 0.100 6.949 1.00 . A A . 136 VAL HG23 1 1
6 14618 1 1 136 VAL N N 13.471 -2.509 8.184 1.00 . A A . 136 VAL N 1 1
6 14619 1 1 136 VAL O O 11.043 -2.831 10.144 1.00 . A A . 136 VAL O 1 1
6 14620 1 1 137 ASN C C 10.595 -1.063 12.914 1.00 . A A . 137 ASN C 1 1
6 14621 1 1 137 ASN CA C 11.879 -1.887 12.670 1.00 . A A . 137 ASN CA 1 1
6 14622 1 1 137 ASN CB C 12.919 -1.647 13.791 1.00 . A A . 137 ASN CB 1 1
6 14623 1 1 137 ASN CG C 13.569 -0.271 13.745 1.00 . A A . 137 ASN CG 1 1
6 14624 1 1 137 ASN H H 13.255 -1.021 11.333 1.00 . A A . 137 ASN H 1 1
6 14625 1 1 137 ASN HA H 11.609 -2.928 12.665 1.00 . A A . 137 ASN HA 1 1
6 14626 1 1 137 ASN HB2 H 12.431 -1.755 14.748 1.00 . A A . 137 ASN HB2 1 1
6 14627 1 1 137 ASN HB3 H 13.697 -2.393 13.709 1.00 . A A . 137 ASN HB3 1 1
6 14628 1 1 137 ASN HD21 H 14.993 -0.959 12.541 1.00 . A A . 137 ASN HD21 1 1
6 14629 1 1 137 ASN HD22 H 15.107 0.713 12.959 1.00 . A A . 137 ASN HD22 1 1
6 14630 1 1 137 ASN N N 12.460 -1.567 11.359 1.00 . A A . 137 ASN N 1 1
6 14631 1 1 137 ASN ND2 N 14.667 -0.161 13.007 1.00 . A A . 137 ASN ND2 1 1
6 14632 1 1 137 ASN O O 10.198 -0.259 12.064 1.00 . A A . 137 ASN O 1 1
6 14633 1 1 137 ASN OD1 O 13.086 0.677 14.364 1.00 . A A . 137 ASN OD1 1 1
6 14634 1 1 138 TYR C C 8.897 0.921 14.692 1.00 . A A . 138 TYR C 1 1
6 14635 1 1 138 TYR CA C 8.709 -0.586 14.441 1.00 . A A . 138 TYR CA 1 1
6 14636 1 1 138 TYR CB C 8.114 -1.249 15.696 1.00 . A A . 138 TYR CB 1 1
6 14637 1 1 138 TYR CD1 C 6.069 0.111 16.322 1.00 . A A . 138 TYR CD1 1 1
6 14638 1 1 138 TYR CD2 C 5.744 -2.117 15.537 1.00 . A A . 138 TYR CD2 1 1
6 14639 1 1 138 TYR CE1 C 4.703 0.263 16.469 1.00 . A A . 138 TYR CE1 1 1
6 14640 1 1 138 TYR CE2 C 4.377 -1.973 15.682 1.00 . A A . 138 TYR CE2 1 1
6 14641 1 1 138 TYR CG C 6.613 -1.080 15.853 1.00 . A A . 138 TYR CG 1 1
6 14642 1 1 138 TYR CZ C 3.862 -0.782 16.147 1.00 . A A . 138 TYR CZ 1 1
6 14643 1 1 138 TYR H H 10.346 -1.910 14.713 1.00 . A A . 138 TYR H 1 1
6 14644 1 1 138 TYR HA H 8.018 -0.714 13.625 1.00 . A A . 138 TYR HA 1 1
6 14645 1 1 138 TYR HB2 H 8.322 -2.307 15.663 1.00 . A A . 138 TYR HB2 1 1
6 14646 1 1 138 TYR HB3 H 8.587 -0.826 16.570 1.00 . A A . 138 TYR HB3 1 1
6 14647 1 1 138 TYR HD1 H 6.730 0.928 16.572 1.00 . A A . 138 TYR HD1 1 1
6 14648 1 1 138 TYR HD2 H 6.150 -3.049 15.172 1.00 . A A . 138 TYR HD2 1 1
6 14649 1 1 138 TYR HE1 H 4.300 1.196 16.833 1.00 . A A . 138 TYR HE1 1 1
6 14650 1 1 138 TYR HE2 H 3.719 -2.791 15.431 1.00 . A A . 138 TYR HE2 1 1
6 14651 1 1 138 TYR HH H 2.231 0.215 15.938 1.00 . A A . 138 TYR HH 1 1
6 14652 1 1 138 TYR N N 9.960 -1.272 14.077 1.00 . A A . 138 TYR N 1 1
6 14653 1 1 138 TYR O O 8.056 1.721 14.292 1.00 . A A . 138 TYR O 1 1
6 14654 1 1 138 TYR OH O 2.502 -0.635 16.293 1.00 . A A . 138 TYR OH 1 1
6 14655 1 1 139 GLU C C 10.684 3.584 14.551 1.00 . A A . 139 GLU C 1 1
6 14656 1 1 139 GLU CA C 10.330 2.672 15.704 1.00 . A A . 139 GLU CA 1 1
6 14657 1 1 139 GLU CB C 11.443 2.708 16.756 1.00 . A A . 139 GLU CB 1 1
6 14658 1 1 139 GLU CD C 12.119 2.314 19.159 1.00 . A A . 139 GLU CD 1 1
6 14659 1 1 139 GLU CG C 10.995 2.270 18.143 1.00 . A A . 139 GLU CG 1 1
6 14660 1 1 139 GLU H H 10.642 0.589 15.593 1.00 . A A . 139 GLU H 1 1
6 14661 1 1 139 GLU HA H 9.452 3.088 16.133 1.00 . A A . 139 GLU HA 1 1
6 14662 1 1 139 GLU HB2 H 12.243 2.056 16.438 1.00 . A A . 139 GLU HB2 1 1
6 14663 1 1 139 GLU HB3 H 11.821 3.718 16.827 1.00 . A A . 139 GLU HB3 1 1
6 14664 1 1 139 GLU HG2 H 10.204 2.925 18.475 1.00 . A A . 139 GLU HG2 1 1
6 14665 1 1 139 GLU HG3 H 10.623 1.257 18.083 1.00 . A A . 139 GLU HG3 1 1
6 14666 1 1 139 GLU N N 10.011 1.283 15.339 1.00 . A A . 139 GLU N 1 1
6 14667 1 1 139 GLU O O 10.410 4.783 14.629 1.00 . A A . 139 GLU O 1 1
6 14668 1 1 139 GLU OE1 O 12.825 1.295 19.309 1.00 . A A . 139 GLU OE1 1 1
6 14669 1 1 139 GLU OE2 O 12.293 3.369 19.805 1.00 . A A . 139 GLU OE2 1 1
6 14670 1 1 140 GLU C C 10.522 4.307 11.489 1.00 . A A . 140 GLU C 1 1
6 14671 1 1 140 GLU CA C 11.696 3.969 12.436 1.00 . A A . 140 GLU CA 1 1
6 14672 1 1 140 GLU CB C 12.907 3.427 11.678 1.00 . A A . 140 GLU CB 1 1
6 14673 1 1 140 GLU CD C 14.619 3.116 13.545 1.00 . A A . 140 GLU CD 1 1
6 14674 1 1 140 GLU CG C 14.252 3.855 12.267 1.00 . A A . 140 GLU CG 1 1
6 14675 1 1 140 GLU H H 11.568 2.141 13.483 1.00 . A A . 140 GLU H 1 1
6 14676 1 1 140 GLU HA H 11.972 4.868 12.941 1.00 . A A . 140 GLU HA 1 1
6 14677 1 1 140 GLU HB2 H 12.865 2.347 11.684 1.00 . A A . 140 GLU HB2 1 1
6 14678 1 1 140 GLU HB3 H 12.861 3.773 10.656 1.00 . A A . 140 GLU HB3 1 1
6 14679 1 1 140 GLU HG2 H 15.023 3.668 11.535 1.00 . A A . 140 GLU HG2 1 1
6 14680 1 1 140 GLU HG3 H 14.215 4.913 12.480 1.00 . A A . 140 GLU HG3 1 1
6 14681 1 1 140 GLU N N 11.330 3.084 13.515 1.00 . A A . 140 GLU N 1 1
6 14682 1 1 140 GLU O O 10.290 5.480 11.185 1.00 . A A . 140 GLU O 1 1
6 14683 1 1 140 GLU OE1 O 13.912 3.295 14.560 1.00 . A A . 140 GLU OE1 1 1
6 14684 1 1 140 GLU OE2 O 15.616 2.365 13.530 1.00 . A A . 140 GLU OE2 1 1
6 14685 1 1 141 PHE C C 7.433 4.108 10.911 1.00 . A A . 141 PHE C 1 1
6 14686 1 1 141 PHE CA C 8.610 3.438 10.167 1.00 . A A . 141 PHE CA 1 1
6 14687 1 1 141 PHE CB C 8.188 2.086 9.563 1.00 . A A . 141 PHE CB 1 1
6 14688 1 1 141 PHE CD1 C 6.357 2.770 7.987 1.00 . A A . 141 PHE CD1 1 1
6 14689 1 1 141 PHE CD2 C 5.829 1.274 9.770 1.00 . A A . 141 PHE CD2 1 1
6 14690 1 1 141 PHE CE1 C 5.057 2.744 7.574 1.00 . A A . 141 PHE CE1 1 1
6 14691 1 1 141 PHE CE2 C 4.518 1.253 9.357 1.00 . A A . 141 PHE CE2 1 1
6 14692 1 1 141 PHE CG C 6.764 2.033 9.091 1.00 . A A . 141 PHE CG 1 1
6 14693 1 1 141 PHE CZ C 4.139 1.990 8.256 1.00 . A A . 141 PHE CZ 1 1
6 14694 1 1 141 PHE H H 10.095 2.374 11.250 1.00 . A A . 141 PHE H 1 1
6 14695 1 1 141 PHE HA H 8.887 4.079 9.355 1.00 . A A . 141 PHE HA 1 1
6 14696 1 1 141 PHE HB2 H 8.812 1.882 8.703 1.00 . A A . 141 PHE HB2 1 1
6 14697 1 1 141 PHE HB3 H 8.330 1.311 10.299 1.00 . A A . 141 PHE HB3 1 1
6 14698 1 1 141 PHE HD1 H 7.071 3.370 7.448 1.00 . A A . 141 PHE HD1 1 1
6 14699 1 1 141 PHE HD2 H 6.133 0.697 10.631 1.00 . A A . 141 PHE HD2 1 1
6 14700 1 1 141 PHE HE1 H 4.757 3.316 6.715 1.00 . A A . 141 PHE HE1 1 1
6 14701 1 1 141 PHE HE2 H 3.790 0.659 9.889 1.00 . A A . 141 PHE HE2 1 1
6 14702 1 1 141 PHE HZ H 3.129 1.984 7.936 1.00 . A A . 141 PHE HZ 1 1
6 14703 1 1 141 PHE N N 9.798 3.277 11.034 1.00 . A A . 141 PHE N 1 1
6 14704 1 1 141 PHE O O 6.545 4.691 10.281 1.00 . A A . 141 PHE O 1 1
6 14705 1 1 142 VAL C C 6.301 6.075 12.904 1.00 . A A . 142 VAL C 1 1
6 14706 1 1 142 VAL CA C 6.399 4.567 13.113 1.00 . A A . 142 VAL CA 1 1
6 14707 1 1 142 VAL CB C 6.752 4.199 14.588 1.00 . A A . 142 VAL CB 1 1
6 14708 1 1 142 VAL CG1 C 7.756 5.139 15.247 1.00 . A A . 142 VAL CG1 1 1
6 14709 1 1 142 VAL CG2 C 5.533 4.120 15.418 1.00 . A A . 142 VAL CG2 1 1
6 14710 1 1 142 VAL H H 8.264 3.715 12.683 1.00 . A A . 142 VAL H 1 1
6 14711 1 1 142 VAL HA H 5.463 4.101 12.845 1.00 . A A . 142 VAL HA 1 1
6 14712 1 1 142 VAL HB H 7.198 3.216 14.575 1.00 . A A . 142 VAL HB 1 1
6 14713 1 1 142 VAL HG11 H 7.368 6.147 15.232 1.00 . A A . 142 VAL HG11 1 1
6 14714 1 1 142 VAL HG12 H 8.689 5.106 14.702 1.00 . A A . 142 VAL HG12 1 1
6 14715 1 1 142 VAL HG13 H 7.923 4.832 16.268 1.00 . A A . 142 VAL HG13 1 1
6 14716 1 1 142 VAL HG21 H 4.860 3.408 14.983 1.00 . A A . 142 VAL HG21 1 1
6 14717 1 1 142 VAL HG22 H 5.082 5.095 15.445 1.00 . A A . 142 VAL HG22 1 1
6 14718 1 1 142 VAL HG23 H 5.816 3.809 16.408 1.00 . A A . 142 VAL HG23 1 1
6 14719 1 1 142 VAL N N 7.456 4.033 12.251 1.00 . A A . 142 VAL N 1 1
6 14720 1 1 142 VAL O O 5.231 6.677 12.784 1.00 . A A . 142 VAL O 1 1
6 14721 1 1 143 GLN C C 7.428 8.417 11.217 1.00 . A A . 143 GLN C 1 1
6 14722 1 1 143 GLN CA C 7.812 7.992 12.646 1.00 . A A . 143 GLN CA 1 1
6 14723 1 1 143 GLN CB C 9.320 8.089 12.881 1.00 . A A . 143 GLN CB 1 1
6 14724 1 1 143 GLN CD C 11.422 9.497 12.976 1.00 . A A . 143 GLN CD 1 1
6 14725 1 1 143 GLN CG C 9.935 9.473 12.684 1.00 . A A . 143 GLN CG 1 1
6 14726 1 1 143 GLN H H 8.229 5.999 13.075 1.00 . A A . 143 GLN H 1 1
6 14727 1 1 143 GLN HA H 7.290 8.587 13.364 1.00 . A A . 143 GLN HA 1 1
6 14728 1 1 143 GLN HB2 H 9.519 7.769 13.894 1.00 . A A . 143 GLN HB2 1 1
6 14729 1 1 143 GLN HB3 H 9.803 7.387 12.208 1.00 . A A . 143 GLN HB3 1 1
6 14730 1 1 143 GLN HE21 H 11.066 9.938 14.881 1.00 . A A . 143 GLN HE21 1 1
6 14731 1 1 143 GLN HE22 H 12.731 9.792 14.443 1.00 . A A . 143 GLN HE22 1 1
6 14732 1 1 143 GLN HG2 H 9.780 9.777 11.659 1.00 . A A . 143 GLN HG2 1 1
6 14733 1 1 143 GLN HG3 H 9.440 10.170 13.344 1.00 . A A . 143 GLN HG3 1 1
6 14734 1 1 143 GLN N N 7.493 6.606 12.876 1.00 . A A . 143 GLN N 1 1
6 14735 1 1 143 GLN NE2 N 11.775 9.770 14.226 1.00 . A A . 143 GLN NE2 1 1
6 14736 1 1 143 GLN O O 7.086 9.574 10.962 1.00 . A A . 143 GLN O 1 1
6 14737 1 1 143 GLN OE1 O 12.245 9.273 12.088 1.00 . A A . 143 GLN OE1 1 1
6 14738 1 1 144 MET C C 5.684 7.687 8.646 1.00 . A A . 144 MET C 1 1
6 14739 1 1 144 MET CA C 7.199 7.635 8.894 1.00 . A A . 144 MET CA 1 1
6 14740 1 1 144 MET CB C 7.836 6.520 8.063 1.00 . A A . 144 MET CB 1 1
6 14741 1 1 144 MET CE C 10.611 9.008 8.327 1.00 . A A . 144 MET CE 1 1
6 14742 1 1 144 MET CG C 9.358 6.548 8.061 1.00 . A A . 144 MET CG 1 1
6 14743 1 1 144 MET H H 7.843 6.579 10.585 1.00 . A A . 144 MET H 1 1
6 14744 1 1 144 MET HA H 7.626 8.577 8.596 1.00 . A A . 144 MET HA 1 1
6 14745 1 1 144 MET HB2 H 7.514 5.569 8.456 1.00 . A A . 144 MET HB2 1 1
6 14746 1 1 144 MET HB3 H 7.500 6.607 7.048 1.00 . A A . 144 MET HB3 1 1
6 14747 1 1 144 MET HE1 H 9.780 9.311 8.948 1.00 . A A . 144 MET HE1 1 1
6 14748 1 1 144 MET HE2 H 11.050 9.879 7.864 1.00 . A A . 144 MET HE2 1 1
6 14749 1 1 144 MET HE3 H 11.352 8.512 8.936 1.00 . A A . 144 MET HE3 1 1
6 14750 1 1 144 MET HG2 H 9.696 6.681 9.076 1.00 . A A . 144 MET HG2 1 1
6 14751 1 1 144 MET HG3 H 9.724 5.607 7.679 1.00 . A A . 144 MET HG3 1 1
6 14752 1 1 144 MET N N 7.525 7.453 10.302 1.00 . A A . 144 MET N 1 1
6 14753 1 1 144 MET O O 5.243 8.232 7.634 1.00 . A A . 144 MET O 1 1
6 14754 1 1 144 MET SD S 10.032 7.885 7.057 1.00 . A A . 144 MET SD 1 1
6 14755 1 1 145 MET C C 2.807 8.249 10.132 1.00 . A A . 145 MET C 1 1
6 14756 1 1 145 MET CA C 3.430 7.055 9.425 1.00 . A A . 145 MET CA 1 1
6 14757 1 1 145 MET CB C 2.855 5.738 9.960 1.00 . A A . 145 MET CB 1 1
6 14758 1 1 145 MET CE C -0.518 3.515 8.892 1.00 . A A . 145 MET CE 1 1
6 14759 1 1 145 MET CG C 1.580 5.288 9.258 1.00 . A A . 145 MET CG 1 1
6 14760 1 1 145 MET H H 5.319 6.656 10.336 1.00 . A A . 145 MET H 1 1
6 14761 1 1 145 MET HA H 3.189 7.156 8.369 1.00 . A A . 145 MET HA 1 1
6 14762 1 1 145 MET HB2 H 3.596 4.962 9.841 1.00 . A A . 145 MET HB2 1 1
6 14763 1 1 145 MET HB3 H 2.637 5.855 11.011 1.00 . A A . 145 MET HB3 1 1
6 14764 1 1 145 MET HE1 H -1.022 2.603 9.175 1.00 . A A . 145 MET HE1 1 1
6 14765 1 1 145 MET HE2 H -0.224 3.457 7.854 1.00 . A A . 145 MET HE2 1 1
6 14766 1 1 145 MET HE3 H -1.186 4.353 9.030 1.00 . A A . 145 MET HE3 1 1
6 14767 1 1 145 MET HG2 H 0.828 6.053 9.381 1.00 . A A . 145 MET HG2 1 1
6 14768 1 1 145 MET HG3 H 1.791 5.158 8.206 1.00 . A A . 145 MET HG3 1 1
6 14769 1 1 145 MET N N 4.900 7.077 9.551 1.00 . A A . 145 MET N 1 1
6 14770 1 1 145 MET O O 1.750 8.728 9.711 1.00 . A A . 145 MET O 1 1
6 14771 1 1 145 MET SD S 0.936 3.737 9.913 1.00 . A A . 145 MET SD 1 1
6 14772 1 1 146 THR C C 3.170 11.130 10.928 1.00 . A A . 146 THR C 1 1
6 14773 1 1 146 THR CA C 2.978 9.945 11.893 1.00 . A A . 146 THR CA 1 1
6 14774 1 1 146 THR CB C 3.689 10.191 13.261 1.00 . A A . 146 THR CB 1 1
6 14775 1 1 146 THR CG2 C 5.208 10.299 13.131 1.00 . A A . 146 THR CG2 1 1
6 14776 1 1 146 THR H H 4.250 8.275 11.543 1.00 . A A . 146 THR H 1 1
6 14777 1 1 146 THR HA H 1.917 9.821 12.075 1.00 . A A . 146 THR HA 1 1
6 14778 1 1 146 THR HB H 3.464 9.353 13.907 1.00 . A A . 146 THR HB 1 1
6 14779 1 1 146 THR HG1 H 3.071 11.237 14.817 1.00 . A A . 146 THR HG1 1 1
6 14780 1 1 146 THR HG21 H 5.668 10.100 14.088 1.00 . A A . 146 THR HG21 1 1
6 14781 1 1 146 THR HG22 H 5.471 11.294 12.805 1.00 . A A . 146 THR HG22 1 1
6 14782 1 1 146 THR HG23 H 5.556 9.579 12.406 1.00 . A A . 146 THR HG23 1 1
6 14783 1 1 146 THR N N 3.453 8.736 11.209 1.00 . A A . 146 THR N 1 1
6 14784 1 1 146 THR O O 2.643 12.227 11.130 1.00 . A A . 146 THR O 1 1
6 14785 1 1 146 THR OG1 O 3.182 11.383 13.875 1.00 . A A . 146 THR OG1 1 1
6 14786 1 1 147 ALA C C 4.410 10.945 7.491 1.00 . A A . 147 ALA C 1 1
6 14787 1 1 147 ALA CA C 4.237 11.742 8.785 1.00 . A A . 147 ALA CA 1 1
6 14788 1 1 147 ALA CB C 5.488 12.539 9.059 1.00 . A A . 147 ALA CB 1 1
6 14789 1 1 147 ALA H H 4.355 9.956 9.831 1.00 . A A . 147 ALA H 1 1
6 14790 1 1 147 ALA HA H 3.407 12.411 8.688 1.00 . A A . 147 ALA HA 1 1
6 14791 1 1 147 ALA HB1 H 5.400 13.035 10.010 1.00 . A A . 147 ALA HB1 1 1
6 14792 1 1 147 ALA HB2 H 5.616 13.266 8.275 1.00 . A A . 147 ALA HB2 1 1
6 14793 1 1 147 ALA HB3 H 6.334 11.862 9.072 1.00 . A A . 147 ALA HB3 1 1
6 14794 1 1 147 ALA N N 3.957 10.838 9.871 1.00 . A A . 147 ALA N 1 1
6 14795 1 1 147 ALA O O 5.526 10.746 6.989 1.00 . A A . 147 ALA O 1 1
6 14796 1 1 148 LYS C C 3.040 10.664 4.515 1.00 . A A . 148 LYS C 1 1
6 14797 1 1 148 LYS CA C 3.226 9.729 5.714 1.00 . A A . 148 LYS CA 1 1
6 14798 1 1 148 LYS CB C 2.111 8.650 5.742 1.00 . A A . 148 LYS CB 1 1
6 14799 1 1 148 LYS CD C -0.149 9.682 5.245 1.00 . A A . 148 LYS CD 1 1
6 14800 1 1 148 LYS CE C -1.503 10.073 5.814 1.00 . A A . 148 LYS CE 1 1
6 14801 1 1 148 LYS CG C 0.756 9.091 6.315 1.00 . A A . 148 LYS CG 1 1
6 14802 1 1 148 LYS H H 2.479 10.576 7.504 1.00 . A A . 148 LYS H 1 1
6 14803 1 1 148 LYS HA H 4.177 9.231 5.602 1.00 . A A . 148 LYS HA 1 1
6 14804 1 1 148 LYS HB2 H 1.943 8.312 4.731 1.00 . A A . 148 LYS HB2 1 1
6 14805 1 1 148 LYS HB3 H 2.465 7.813 6.326 1.00 . A A . 148 LYS HB3 1 1
6 14806 1 1 148 LYS HD2 H 0.325 10.560 4.834 1.00 . A A . 148 LYS HD2 1 1
6 14807 1 1 148 LYS HD3 H -0.294 8.949 4.464 1.00 . A A . 148 LYS HD3 1 1
6 14808 1 1 148 LYS HE2 H -1.973 9.194 6.230 1.00 . A A . 148 LYS HE2 1 1
6 14809 1 1 148 LYS HE3 H -1.353 10.805 6.594 1.00 . A A . 148 LYS HE3 1 1
6 14810 1 1 148 LYS HG2 H 0.263 8.233 6.748 1.00 . A A . 148 LYS HG2 1 1
6 14811 1 1 148 LYS HG3 H 0.922 9.832 7.081 1.00 . A A . 148 LYS HG3 1 1
6 14812 1 1 148 LYS HZ1 H -1.965 11.504 4.363 1.00 . A A . 148 LYS HZ1 1 1
6 14813 1 1 148 LYS HZ2 H -3.314 10.909 5.191 1.00 . A A . 148 LYS HZ2 1 1
6 14814 1 1 148 LYS HZ3 H -2.558 9.958 4.014 1.00 . A A . 148 LYS HZ3 1 1
6 14815 1 1 148 LYS N N 3.283 10.483 6.975 1.00 . A A . 148 LYS N 1 1
6 14816 1 1 148 LYS NZ N -2.397 10.651 4.773 1.00 . A A . 148 LYS NZ 1 1
6 14817 1 1 148 LYS O O 2.127 11.515 4.561 1.00 . A A . 148 LYS O 1 1
6 14818 1 1 148 LYS OXT O 3.812 10.536 3.542 1.00 . A A . 148 LYS OXT 1 1
6 14819 2 2 1 . C C 8.546 4.830 1.553 1.00 . B B . 495 TPO C 1 1
6 14820 2 2 1 . CA C 9.424 5.457 0.472 1.00 . B B . 495 TPO CA 1 1
6 14821 2 2 1 . CB C 8.864 6.853 0.110 1.00 . B B . 495 TPO CB 1 1
6 14822 2 2 1 . CG2 C 9.911 7.702 -0.600 1.00 . B B . 495 TPO CG2 1 1
6 14823 2 2 1 . H1 H 8.572 4.528 -1.188 1.00 . B B . 495 TPO H1 1 1
6 14824 2 2 1 . H2 H 9.789 3.623 -0.442 1.00 . B B . 495 TPO H2 1 1
6 14825 2 2 1 . H3 H 10.197 4.957 -1.399 1.00 . B B . 495 TPO H3 1 1
6 14826 2 2 1 . HA H 10.422 5.583 0.866 1.00 . B B . 495 TPO HA 1 1
6 14827 2 2 1 . HB H 8.577 7.354 1.022 1.00 . B B . 495 TPO HB 1 1
6 14828 2 2 1 . HG21 H 10.624 8.071 0.122 1.00 . B B . 495 TPO HG21 1 1
6 14829 2 2 1 . HG22 H 9.428 8.535 -1.087 1.00 . B B . 495 TPO HG22 1 1
6 14830 2 2 1 . HG23 H 10.422 7.100 -1.337 1.00 . B B . 495 TPO HG23 1 1
6 14831 2 2 1 . N N 9.501 4.581 -0.722 1.00 . B B . 495 TPO N 1 1
6 14832 2 2 1 . O O 7.325 4.743 1.398 1.00 . B B . 495 TPO O 1 1
6 14833 2 2 1 . OG1 O 7.709 6.717 -0.726 1.00 . B B . 495 TPO OG1 1 1
6 14834 2 2 2 PHE C C 7.359 4.678 4.357 1.00 . B B . 496 PHE C 1 1
6 14835 2 2 2 PHE CA C 8.477 3.775 3.795 1.00 . B B . 496 PHE CA 1 1
6 14836 2 2 2 PHE CB C 9.483 3.370 4.868 1.00 . B B . 496 PHE CB 1 1
6 14837 2 2 2 PHE CD1 C 10.147 1.030 4.212 1.00 . B B . 496 PHE CD1 1 1
6 14838 2 2 2 PHE CD2 C 8.726 1.328 6.096 1.00 . B B . 496 PHE CD2 1 1
6 14839 2 2 2 PHE CE1 C 10.096 -0.338 4.385 1.00 . B B . 496 PHE CE1 1 1
6 14840 2 2 2 PHE CE2 C 8.669 -0.035 6.274 1.00 . B B . 496 PHE CE2 1 1
6 14841 2 2 2 PHE CG C 9.463 1.880 5.071 1.00 . B B . 496 PHE CG 1 1
6 14842 2 2 2 PHE CZ C 9.356 -0.871 5.420 1.00 . B B . 496 PHE CZ 1 1
6 14843 2 2 2 PHE H H 10.153 4.507 2.711 1.00 . B B . 496 PHE H 1 1
6 14844 2 2 2 PHE HA H 8.019 2.856 3.447 1.00 . B B . 496 PHE HA 1 1
6 14845 2 2 2 PHE HB2 H 10.485 3.664 4.562 1.00 . B B . 496 PHE HB2 1 1
6 14846 2 2 2 PHE HB3 H 9.233 3.845 5.802 1.00 . B B . 496 PHE HB3 1 1
6 14847 2 2 2 PHE HD1 H 10.724 1.449 3.402 1.00 . B B . 496 PHE HD1 1 1
6 14848 2 2 2 PHE HD2 H 8.190 1.974 6.761 1.00 . B B . 496 PHE HD2 1 1
6 14849 2 2 2 PHE HE1 H 10.633 -0.988 3.714 1.00 . B B . 496 PHE HE1 1 1
6 14850 2 2 2 PHE HE2 H 8.085 -0.445 7.081 1.00 . B B . 496 PHE HE2 1 1
6 14851 2 2 2 PHE HZ H 9.314 -1.938 5.557 1.00 . B B . 496 PHE HZ 1 1
6 14852 2 2 2 PHE N N 9.181 4.400 2.658 1.00 . B B . 496 PHE N 1 1
6 14853 2 2 2 PHE O O 6.368 4.178 4.898 1.00 . B B . 496 PHE O 1 1
6 14854 2 2 3 LYS C C 5.303 7.077 3.746 1.00 . B B . 497 LYS C 1 1
6 14855 2 2 3 LYS CA C 6.538 7.001 4.672 1.00 . B B . 497 LYS CA 1 1
6 14856 2 2 3 LYS CB C 7.175 8.404 4.854 1.00 . B B . 497 LYS CB 1 1
6 14857 2 2 3 LYS CD C 9.435 8.590 3.706 1.00 . B B . 497 LYS CD 1 1
6 14858 2 2 3 LYS CE C 10.260 9.724 4.304 1.00 . B B . 497 LYS CE 1 1
6 14859 2 2 3 LYS CG C 7.951 8.946 3.644 1.00 . B B . 497 LYS CG 1 1
6 14860 2 2 3 LYS H H 8.363 6.330 3.808 1.00 . B B . 497 LYS H 1 1
6 14861 2 2 3 LYS HA H 6.185 6.669 5.634 1.00 . B B . 497 LYS HA 1 1
6 14862 2 2 3 LYS HB2 H 6.389 9.106 5.082 1.00 . B B . 497 LYS HB2 1 1
6 14863 2 2 3 LYS HB3 H 7.853 8.366 5.694 1.00 . B B . 497 LYS HB3 1 1
6 14864 2 2 3 LYS HD2 H 9.560 7.708 4.315 1.00 . B B . 497 LYS HD2 1 1
6 14865 2 2 3 LYS HD3 H 9.791 8.390 2.705 1.00 . B B . 497 LYS HD3 1 1
6 14866 2 2 3 LYS HE2 H 10.180 10.588 3.661 1.00 . B B . 497 LYS HE2 1 1
6 14867 2 2 3 LYS HE3 H 9.864 9.965 5.279 1.00 . B B . 497 LYS HE3 1 1
6 14868 2 2 3 LYS HG2 H 7.529 8.528 2.744 1.00 . B B . 497 LYS HG2 1 1
6 14869 2 2 3 LYS HG3 H 7.851 10.023 3.621 1.00 . B B . 497 LYS HG3 1 1
6 14870 2 2 3 LYS HZ1 H 12.097 9.127 3.509 1.00 . B B . 497 LYS HZ1 1 1
6 14871 2 2 3 LYS HZ2 H 11.796 8.529 5.062 1.00 . B B . 497 LYS HZ2 1 1
6 14872 2 2 3 LYS HZ3 H 12.231 10.149 4.851 1.00 . B B . 497 LYS HZ3 1 1
6 14873 2 2 3 LYS N N 7.536 6.008 4.223 1.00 . B B . 497 LYS N 1 1
6 14874 2 2 3 LYS NZ N 11.696 9.357 4.441 1.00 . B B . 497 LYS NZ 1 1
6 14875 2 2 3 LYS O O 4.167 6.985 4.217 1.00 . B B . 497 LYS O 1 1
6 14876 2 2 4 GLU C C 3.796 6.017 1.105 1.00 . B B . 498 GLU C 1 1
6 14877 2 2 4 GLU CA C 4.467 7.366 1.426 1.00 . B B . 498 GLU CA 1 1
6 14878 2 2 4 GLU CB C 5.035 8.013 0.148 1.00 . B B . 498 GLU CB 1 1
6 14879 2 2 4 GLU CD C 4.615 8.979 -2.153 1.00 . B B . 498 GLU CD 1 1
6 14880 2 2 4 GLU CG C 3.989 8.443 -0.880 1.00 . B B . 498 GLU CG 1 1
6 14881 2 2 4 GLU H H 6.474 7.270 2.125 1.00 . B B . 498 GLU H 1 1
6 14882 2 2 4 GLU HA H 3.719 8.026 1.839 1.00 . B B . 498 GLU HA 1 1
6 14883 2 2 4 GLU HB2 H 5.598 8.891 0.431 1.00 . B B . 498 GLU HB2 1 1
6 14884 2 2 4 GLU HB3 H 5.704 7.310 -0.326 1.00 . B B . 498 GLU HB3 1 1
6 14885 2 2 4 GLU HG2 H 3.376 7.591 -1.130 1.00 . B B . 498 GLU HG2 1 1
6 14886 2 2 4 GLU HG3 H 3.371 9.216 -0.446 1.00 . B B . 498 GLU HG3 1 1
6 14887 2 2 4 GLU N N 5.544 7.239 2.431 1.00 . B B . 498 GLU N 1 1
6 14888 2 2 4 GLU O O 2.576 5.961 0.925 1.00 . B B . 498 GLU O 1 1
6 14889 2 2 4 GLU OE1 O 4.916 10.190 -2.202 1.00 . B B . 498 GLU OE1 1 1
6 14890 2 2 4 GLU OE2 O 4.806 8.187 -3.099 1.00 . B B . 498 GLU OE2 1 1
6 14891 2 2 5 VAL C C 3.068 3.118 1.796 1.00 . B B . 499 VAL C 1 1
6 14892 2 2 5 VAL CA C 4.090 3.586 0.736 1.00 . B B . 499 VAL CA 1 1
6 14893 2 2 5 VAL CB C 5.257 2.555 0.585 1.00 . B B . 499 VAL CB 1 1
6 14894 2 2 5 VAL CG1 C 4.747 1.123 0.408 1.00 . B B . 499 VAL CG1 1 1
6 14895 2 2 5 VAL CG2 C 6.145 2.921 -0.600 1.00 . B B . 499 VAL CG2 1 1
6 14896 2 2 5 VAL H H 5.557 5.063 1.189 1.00 . B B . 499 VAL H 1 1
6 14897 2 2 5 VAL HA H 3.578 3.644 -0.215 1.00 . B B . 499 VAL HA 1 1
6 14898 2 2 5 VAL HB H 5.860 2.594 1.479 1.00 . B B . 499 VAL HB 1 1
6 14899 2 2 5 VAL HG11 H 5.413 0.585 -0.249 1.00 . B B . 499 VAL HG11 1 1
6 14900 2 2 5 VAL HG12 H 3.757 1.145 -0.022 1.00 . B B . 499 VAL HG12 1 1
6 14901 2 2 5 VAL HG13 H 4.710 0.630 1.369 1.00 . B B . 499 VAL HG13 1 1
6 14902 2 2 5 VAL HG21 H 6.942 2.197 -0.689 1.00 . B B . 499 VAL HG21 1 1
6 14903 2 2 5 VAL HG22 H 6.567 3.903 -0.445 1.00 . B B . 499 VAL HG22 1 1
6 14904 2 2 5 VAL HG23 H 5.556 2.921 -1.505 1.00 . B B . 499 VAL HG23 1 1
6 14905 2 2 5 VAL N N 4.597 4.943 1.035 1.00 . B B . 499 VAL N 1 1
6 14906 2 2 5 VAL O O 2.174 2.323 1.488 1.00 . B B . 499 VAL O 1 1
6 14907 2 2 6 ALA C C 0.843 3.481 3.817 1.00 . B B . 500 ALA C 1 1
6 14908 2 2 6 ALA CA C 2.323 3.277 4.162 1.00 . B B . 500 ALA CA 1 1
6 14909 2 2 6 ALA CB C 2.684 4.115 5.381 1.00 . B B . 500 ALA CB 1 1
6 14910 2 2 6 ALA H H 3.952 4.247 3.201 1.00 . B B . 500 ALA H 1 1
6 14911 2 2 6 ALA HA H 2.483 2.238 4.409 1.00 . B B . 500 ALA HA 1 1
6 14912 2 2 6 ALA HB1 H 3.704 4.458 5.292 1.00 . B B . 500 ALA HB1 1 1
6 14913 2 2 6 ALA HB2 H 2.577 3.520 6.276 1.00 . B B . 500 ALA HB2 1 1
6 14914 2 2 6 ALA HB3 H 2.024 4.968 5.438 1.00 . B B . 500 ALA HB3 1 1
6 14915 2 2 6 ALA N N 3.216 3.622 3.037 1.00 . B B . 500 ALA N 1 1
6 14916 2 2 6 ALA O O 0.009 2.619 4.107 1.00 . B B . 500 ALA O 1 1
6 14917 2 2 7 ASN C C -1.283 4.121 1.578 1.00 . B B . 501 ASN C 1 1
6 14918 2 2 7 ASN CA C -0.830 4.969 2.783 1.00 . B B . 501 ASN CA 1 1
6 14919 2 2 7 ASN CB C -0.911 6.465 2.452 1.00 . B B . 501 ASN CB 1 1
6 14920 2 2 7 ASN CG C -2.321 7.021 2.566 1.00 . B B . 501 ASN CG 1 1
6 14921 2 2 7 ASN H H 1.256 5.268 3.007 1.00 . B B . 501 ASN H 1 1
6 14922 2 2 7 ASN HA H -1.484 4.761 3.616 1.00 . B B . 501 ASN HA 1 1
6 14923 2 2 7 ASN HB2 H -0.275 7.010 3.137 1.00 . B B . 501 ASN HB2 1 1
6 14924 2 2 7 ASN HB3 H -0.561 6.623 1.443 1.00 . B B . 501 ASN HB3 1 1
6 14925 2 2 7 ASN HD21 H -2.672 6.589 0.657 1.00 . B B . 501 ASN HD21 1 1
6 14926 2 2 7 ASN HD22 H -3.979 7.325 1.513 1.00 . B B . 501 ASN HD22 1 1
6 14927 2 2 7 ASN N N 0.537 4.629 3.195 1.00 . B B . 501 ASN N 1 1
6 14928 2 2 7 ASN ND2 N -3.066 6.973 1.468 1.00 . B B . 501 ASN ND2 1 1
6 14929 2 2 7 ASN O O -2.484 3.958 1.346 1.00 . B B . 501 ASN O 1 1
6 14930 2 2 7 ASN OD1 O -2.733 7.485 3.629 1.00 . B B . 501 ASN OD1 1 1
6 14931 2 2 8 ALA C C -0.990 1.328 0.036 1.00 . B B . 502 ALA C 1 1
6 14932 2 2 8 ALA CA C -0.574 2.753 -0.355 1.00 . B B . 502 ALA CA 1 1
6 14933 2 2 8 ALA CB C 0.644 2.725 -1.270 1.00 . B B . 502 ALA CB 1 1
6 14934 2 2 8 ALA H H 0.628 3.764 1.070 1.00 . B B . 502 ALA H 1 1
6 14935 2 2 8 ALA HA H -1.386 3.211 -0.899 1.00 . B B . 502 ALA HA 1 1
6 14936 2 2 8 ALA HB1 H 1.468 2.249 -0.759 1.00 . B B . 502 ALA HB1 1 1
6 14937 2 2 8 ALA HB2 H 0.920 3.736 -1.533 1.00 . B B . 502 ALA HB2 1 1
6 14938 2 2 8 ALA HB3 H 0.408 2.172 -2.167 1.00 . B B . 502 ALA HB3 1 1
6 14939 2 2 8 ALA N N -0.304 3.588 0.823 1.00 . B B . 502 ALA N 1 1
6 14940 2 2 8 ALA O O -2.003 0.819 -0.452 1.00 . B B . 502 ALA O 1 1
6 14941 2 2 9 VAL C C -1.683 -0.703 2.368 1.00 . B B . 503 VAL C 1 1
6 14942 2 2 9 VAL CA C -0.471 -0.673 1.400 1.00 . B B . 503 VAL CA 1 1
6 14943 2 2 9 VAL CB C 0.808 -1.330 2.041 1.00 . B B . 503 VAL CB 1 1
6 14944 2 2 9 VAL CG1 C 1.283 -0.588 3.291 1.00 . B B . 503 VAL CG1 1 1
6 14945 2 2 9 VAL CG2 C 0.582 -2.806 2.355 1.00 . B B . 503 VAL CG2 1 1
6 14946 2 2 9 VAL H H 0.595 1.161 1.259 1.00 . B B . 503 VAL H 1 1
6 14947 2 2 9 VAL HA H -0.736 -1.259 0.531 1.00 . B B . 503 VAL HA 1 1
6 14948 2 2 9 VAL HB H 1.611 -1.279 1.310 1.00 . B B . 503 VAL HB 1 1
6 14949 2 2 9 VAL HG11 H 0.486 -0.564 4.020 1.00 . B B . 503 VAL HG11 1 1
6 14950 2 2 9 VAL HG12 H 1.562 0.421 3.028 1.00 . B B . 503 VAL HG12 1 1
6 14951 2 2 9 VAL HG13 H 2.135 -1.102 3.707 1.00 . B B . 503 VAL HG13 1 1
6 14952 2 2 9 VAL HG21 H 1.510 -3.251 2.683 1.00 . B B . 503 VAL HG21 1 1
6 14953 2 2 9 VAL HG22 H 0.232 -3.315 1.469 1.00 . B B . 503 VAL HG22 1 1
6 14954 2 2 9 VAL HG23 H -0.157 -2.899 3.140 1.00 . B B . 503 VAL HG23 1 1
6 14955 2 2 9 VAL N N -0.197 0.695 0.920 1.00 . B B . 503 VAL N 1 1
6 14956 2 2 9 VAL O O -2.376 -1.720 2.467 1.00 . B B . 503 VAL O 1 1
6 14957 2 2 10 LYS C C -4.396 0.512 3.310 1.00 . B B . 504 LYS C 1 1
6 14958 2 2 10 LYS CA C -3.032 0.556 4.025 1.00 . B B . 504 LYS CA 1 1
6 14959 2 2 10 LYS CB C -2.875 1.870 4.817 1.00 . B B . 504 LYS CB 1 1
6 14960 2 2 10 LYS CD C -5.020 2.393 6.090 1.00 . B B . 504 LYS CD 1 1
6 14961 2 2 10 LYS CE C -6.016 1.257 6.256 1.00 . B B . 504 LYS CE 1 1
6 14962 2 2 10 LYS CG C -3.577 1.894 6.181 1.00 . B B . 504 LYS CG 1 1
6 14963 2 2 10 LYS H H -1.321 1.189 2.935 1.00 . B B . 504 LYS H 1 1
6 14964 2 2 10 LYS HA H -2.975 -0.276 4.711 1.00 . B B . 504 LYS HA 1 1
6 14965 2 2 10 LYS HB2 H -1.822 2.043 4.983 1.00 . B B . 504 LYS HB2 1 1
6 14966 2 2 10 LYS HB3 H -3.265 2.680 4.220 1.00 . B B . 504 LYS HB3 1 1
6 14967 2 2 10 LYS HD2 H -5.192 3.121 6.869 1.00 . B B . 504 LYS HD2 1 1
6 14968 2 2 10 LYS HD3 H -5.176 2.855 5.127 1.00 . B B . 504 LYS HD3 1 1
6 14969 2 2 10 LYS HE2 H -5.864 0.543 5.461 1.00 . B B . 504 LYS HE2 1 1
6 14970 2 2 10 LYS HE3 H -5.842 0.778 7.207 1.00 . B B . 504 LYS HE3 1 1
6 14971 2 2 10 LYS HG2 H -3.584 0.894 6.587 1.00 . B B . 504 LYS HG2 1 1
6 14972 2 2 10 LYS HG3 H -3.023 2.544 6.845 1.00 . B B . 504 LYS HG3 1 1
6 14973 2 2 10 LYS HZ1 H -7.592 2.430 6.968 1.00 . B B . 504 LYS HZ1 1 1
6 14974 2 2 10 LYS HZ2 H -8.080 0.943 6.326 1.00 . B B . 504 LYS HZ2 1 1
6 14975 2 2 10 LYS HZ3 H -7.613 2.198 5.292 1.00 . B B . 504 LYS HZ3 1 1
6 14976 2 2 10 LYS N N -1.918 0.423 3.068 1.00 . B B . 504 LYS N 1 1
6 14977 2 2 10 LYS NZ N -7.424 1.741 6.207 1.00 . B B . 504 LYS NZ 1 1
6 14978 2 2 10 LYS O O -5.301 -0.208 3.738 1.00 . B B . 504 LYS O 1 1
6 14979 2 2 11 ILE C C -5.998 0.010 0.636 1.00 . B B . 505 ILE C 1 1
6 14980 2 2 11 ILE CA C -5.759 1.330 1.413 1.00 . B B . 505 ILE CA 1 1
6 14981 2 2 11 ILE CB C -5.750 2.575 0.456 1.00 . B B . 505 ILE CB 1 1
6 14982 2 2 11 ILE CD1 C -7.464 4.244 -0.478 1.00 . B B . 505 ILE CD1 1 1
6 14983 2 2 11 ILE CG1 C -7.125 2.787 -0.213 1.00 . B B . 505 ILE CG1 1 1
6 14984 2 2 11 ILE CG2 C -4.639 2.477 -0.600 1.00 . B B . 505 ILE CG2 1 1
6 14985 2 2 11 ILE H H -3.749 1.807 1.919 1.00 . B B . 505 ILE H 1 1
6 14986 2 2 11 ILE HA H -6.575 1.458 2.112 1.00 . B B . 505 ILE HA 1 1
6 14987 2 2 11 ILE HB H -5.535 3.440 1.065 1.00 . B B . 505 ILE HB 1 1
6 14988 2 2 11 ILE HD11 H -6.708 4.680 -1.116 1.00 . B B . 505 ILE HD11 1 1
6 14989 2 2 11 ILE HD12 H -7.500 4.782 0.457 1.00 . B B . 505 ILE HD12 1 1
6 14990 2 2 11 ILE HD13 H -8.426 4.307 -0.967 1.00 . B B . 505 ILE HD13 1 1
6 14991 2 2 11 ILE HG12 H -7.139 2.269 -1.159 1.00 . B B . 505 ILE HG12 1 1
6 14992 2 2 11 ILE HG13 H -7.894 2.378 0.426 1.00 . B B . 505 ILE HG13 1 1
6 14993 2 2 11 ILE HG21 H -3.679 2.420 -0.108 1.00 . B B . 505 ILE HG21 1 1
6 14994 2 2 11 ILE HG22 H -4.667 3.350 -1.234 1.00 . B B . 505 ILE HG22 1 1
6 14995 2 2 11 ILE HG23 H -4.789 1.591 -1.200 1.00 . B B . 505 ILE HG23 1 1
6 14996 2 2 11 ILE N N -4.517 1.271 2.207 1.00 . B B . 505 ILE N 1 1
6 14997 2 2 11 ILE O O -7.108 -0.245 0.158 1.00 . B B . 505 ILE O 1 1
6 14998 2 2 12 SER C C -5.307 -3.240 0.814 1.00 . B B . 506 SER C 1 1
6 14999 2 2 12 SER CA C -5.008 -2.096 -0.163 1.00 . B B . 506 SER CA 1 1
6 15000 2 2 12 SER CB C -3.689 -2.367 -0.890 1.00 . B B . 506 SER CB 1 1
6 15001 2 2 12 SER H H -4.092 -0.531 0.930 1.00 . B B . 506 SER H 1 1
6 15002 2 2 12 SER HA H -5.804 -2.043 -0.890 1.00 . B B . 506 SER HA 1 1
6 15003 2 2 12 SER HB2 H -2.869 -2.255 -0.196 1.00 . B B . 506 SER HB2 1 1
6 15004 2 2 12 SER HB3 H -3.695 -3.373 -1.279 1.00 . B B . 506 SER HB3 1 1
6 15005 2 2 12 SER HG H -4.151 -1.637 -2.648 1.00 . B B . 506 SER HG 1 1
6 15006 2 2 12 SER N N -4.943 -0.807 0.529 1.00 . B B . 506 SER N 1 1
6 15007 2 2 12 SER O O -5.648 -4.349 0.392 1.00 . B B . 506 SER O 1 1
6 15008 2 2 12 SER OG O -3.502 -1.461 -1.963 1.00 . B B . 506 SER OG 1 1
6 15009 2 2 13 ALA C C -6.869 -3.881 3.688 1.00 . B B . 507 ALA C 1 1
6 15010 2 2 13 ALA CA C -5.426 -3.944 3.170 1.00 . B B . 507 ALA CA 1 1
6 15011 2 2 13 ALA CB C -4.445 -3.736 4.317 1.00 . B B . 507 ALA CB 1 1
6 15012 2 2 13 ALA H H -4.904 -2.050 2.376 1.00 . B B . 507 ALA H 1 1
6 15013 2 2 13 ALA HA H -5.250 -4.923 2.750 1.00 . B B . 507 ALA HA 1 1
6 15014 2 2 13 ALA HB1 H -4.016 -4.685 4.608 1.00 . B B . 507 ALA HB1 1 1
6 15015 2 2 13 ALA HB2 H -4.965 -3.305 5.159 1.00 . B B . 507 ALA HB2 1 1
6 15016 2 2 13 ALA HB3 H -3.659 -3.066 4.001 1.00 . B B . 507 ALA HB3 1 1
6 15017 2 2 13 ALA N N -5.176 -2.955 2.117 1.00 . B B . 507 ALA N 1 1
6 15018 2 2 13 ALA O O -7.282 -4.723 4.494 1.00 . B B . 507 ALA O 1 1
6 15019 2 2 14 SER C C -9.991 -3.541 2.766 1.00 . B B . 508 SER C 1 1
6 15020 2 2 14 SER CA C -9.027 -2.695 3.619 1.00 . B B . 508 SER CA 1 1
6 15021 2 2 14 SER CB C -9.393 -1.209 3.525 1.00 . B B . 508 SER CB 1 1
6 15022 2 2 14 SER H H -7.238 -2.259 2.568 1.00 . B B . 508 SER H 1 1
6 15023 2 2 14 SER HA H -9.114 -3.009 4.648 1.00 . B B . 508 SER HA 1 1
6 15024 2 2 14 SER HB2 H -9.259 -0.871 2.509 1.00 . B B . 508 SER HB2 1 1
6 15025 2 2 14 SER HB3 H -10.425 -1.075 3.816 1.00 . B B . 508 SER HB3 1 1
6 15026 2 2 14 SER HG H -8.208 0.310 3.881 1.00 . B B . 508 SER HG 1 1
6 15027 2 2 14 SER N N -7.630 -2.884 3.212 1.00 . B B . 508 SER N 1 1
6 15028 2 2 14 SER O O -11.208 -3.315 2.775 1.00 . B B . 508 SER O 1 1
6 15029 2 2 14 SER OG O -8.574 -0.426 4.376 1.00 . B B . 508 SER OG 1 1
6 15030 2 2 15 LEU C C -10.309 -6.826 1.767 1.00 . B B . 509 LEU C 1 1
6 15031 2 2 15 LEU CA C -10.230 -5.409 1.190 1.00 . B B . 509 LEU CA 1 1
6 15032 2 2 15 LEU CB C -9.639 -5.455 -0.226 1.00 . B B . 509 LEU CB 1 1
6 15033 2 2 15 LEU CD1 C -9.847 -4.657 -2.602 1.00 . B B . 509 LEU CD1 1 1
6 15034 2 2 15 LEU CD2 C -11.529 -6.270 -1.697 1.00 . B B . 509 LEU CD2 1 1
6 15035 2 2 15 LEU CG C -10.613 -5.096 -1.363 1.00 . B B . 509 LEU CG 1 1
6 15036 2 2 15 LEU H H -8.467 -4.654 2.090 1.00 . B B . 509 LEU H 1 1
6 15037 2 2 15 LEU HA H -11.229 -5.004 1.137 1.00 . B B . 509 LEU HA 1 1
6 15038 2 2 15 LEU HB2 H -8.806 -4.769 -0.265 1.00 . B B . 509 LEU HB2 1 1
6 15039 2 2 15 LEU HB3 H -9.265 -6.453 -0.404 1.00 . B B . 509 LEU HB3 1 1
6 15040 2 2 15 LEU HD11 H -9.080 -5.381 -2.828 1.00 . B B . 509 LEU HD11 1 1
6 15041 2 2 15 LEU HD12 H -9.391 -3.695 -2.421 1.00 . B B . 509 LEU HD12 1 1
6 15042 2 2 15 LEU HD13 H -10.527 -4.581 -3.439 1.00 . B B . 509 LEU HD13 1 1
6 15043 2 2 15 LEU HD21 H -10.944 -7.080 -2.106 1.00 . B B . 509 LEU HD21 1 1
6 15044 2 2 15 LEU HD22 H -12.266 -5.957 -2.421 1.00 . B B . 509 LEU HD22 1 1
6 15045 2 2 15 LEU HD23 H -12.027 -6.605 -0.799 1.00 . B B . 509 LEU HD23 1 1
6 15046 2 2 15 LEU HG H -11.232 -4.268 -1.047 1.00 . B B . 509 LEU HG 1 1
6 15047 2 2 15 LEU N N -9.437 -4.523 2.044 1.00 . B B . 509 LEU N 1 1
6 15048 2 2 15 LEU O O -11.261 -7.560 1.485 1.00 . B B . 509 LEU O 1 1
6 15049 2 2 16 MET C C -9.888 -8.499 4.586 1.00 . B B . 510 MET C 1 1
6 15050 2 2 16 MET CA C -9.247 -8.523 3.194 1.00 . B B . 510 MET CA 1 1
6 15051 2 2 16 MET CB C -7.790 -9.001 3.283 1.00 . B B . 510 MET CB 1 1
6 15052 2 2 16 MET CE C -8.021 -13.104 4.051 1.00 . B B . 510 MET CE 1 1
6 15053 2 2 16 MET CG C -7.620 -10.510 3.160 1.00 . B B . 510 MET CG 1 1
6 15054 2 2 16 MET H H -8.582 -6.561 2.753 1.00 . B B . 510 MET H 1 1
6 15055 2 2 16 MET HA H -9.803 -9.206 2.569 1.00 . B B . 510 MET HA 1 1
6 15056 2 2 16 MET HB2 H -7.223 -8.533 2.492 1.00 . B B . 510 MET HB2 1 1
6 15057 2 2 16 MET HB3 H -7.383 -8.692 4.234 1.00 . B B . 510 MET HB3 1 1
6 15058 2 2 16 MET HE1 H -8.450 -13.780 4.776 1.00 . B B . 510 MET HE1 1 1
6 15059 2 2 16 MET HE2 H -6.949 -13.228 4.034 1.00 . B B . 510 MET HE2 1 1
6 15060 2 2 16 MET HE3 H -8.425 -13.322 3.073 1.00 . B B . 510 MET HE3 1 1
6 15061 2 2 16 MET HG2 H -8.048 -10.832 2.222 1.00 . B B . 510 MET HG2 1 1
6 15062 2 2 16 MET HG3 H -6.564 -10.741 3.169 1.00 . B B . 510 MET HG3 1 1
6 15063 2 2 16 MET N N -9.305 -7.198 2.573 1.00 . B B . 510 MET N 1 1
6 15064 2 2 16 MET O O -10.881 -9.229 4.790 1.00 . B B . 510 MET O 1 1
6 15065 2 2 16 MET OXT O -9.398 -7.744 5.455 1.00 . B B . 510 MET OXT 1 1
6 15066 2 2 16 MET SD S -8.420 -11.416 4.498 1.00 . B B . 510 MET SD 1 1
7 15067 1 1 1 ALA C C 10.929 24.496 1.650 1.00 . A A . 1 ALA C 1 1
7 15068 1 1 1 ALA CA C 11.154 25.757 0.822 1.00 . A A . 1 ALA CA 1 1
7 15069 1 1 1 ALA CB C 12.611 25.856 0.398 1.00 . A A . 1 ALA CB 1 1
7 15070 1 1 1 ALA H1 H 11.315 27.048 2.453 1.00 . A A . 1 ALA H1 1 1
7 15071 1 1 1 ALA H2 H 9.747 26.920 1.832 1.00 . A A . 1 ALA H2 1 1
7 15072 1 1 1 ALA H3 H 10.913 27.821 1.002 1.00 . A A . 1 ALA H3 1 1
7 15073 1 1 1 ALA HA H 10.548 25.700 -0.071 1.00 . A A . 1 ALA HA 1 1
7 15074 1 1 1 ALA HB1 H 13.240 25.893 1.276 1.00 . A A . 1 ALA HB1 1 1
7 15075 1 1 1 ALA HB2 H 12.756 26.752 -0.187 1.00 . A A . 1 ALA HB2 1 1
7 15076 1 1 1 ALA HB3 H 12.873 24.992 -0.196 1.00 . A A . 1 ALA HB3 1 1
7 15077 1 1 1 ALA N N 10.755 26.971 1.580 1.00 . A A . 1 ALA N 1 1
7 15078 1 1 1 ALA O O 11.280 24.452 2.832 1.00 . A A . 1 ALA O 1 1
7 15079 1 1 2 ASP C C 9.033 22.297 2.792 1.00 . A A . 2 ASP C 1 1
7 15080 1 1 2 ASP CA C 10.036 22.158 1.641 1.00 . A A . 2 ASP CA 1 1
7 15081 1 1 2 ASP CB C 11.312 21.454 2.140 1.00 . A A . 2 ASP CB 1 1
7 15082 1 1 2 ASP CG C 12.215 21.010 1.005 1.00 . A A . 2 ASP CG 1 1
7 15083 1 1 2 ASP H H 10.099 23.587 0.065 1.00 . A A . 2 ASP H 1 1
7 15084 1 1 2 ASP HA H 9.583 21.538 0.881 1.00 . A A . 2 ASP HA 1 1
7 15085 1 1 2 ASP HB2 H 11.867 22.133 2.770 1.00 . A A . 2 ASP HB2 1 1
7 15086 1 1 2 ASP HB3 H 11.033 20.584 2.716 1.00 . A A . 2 ASP HB3 1 1
7 15087 1 1 2 ASP N N 10.340 23.465 1.007 1.00 . A A . 2 ASP N 1 1
7 15088 1 1 2 ASP O O 9.250 23.075 3.725 1.00 . A A . 2 ASP O 1 1
7 15089 1 1 2 ASP OD1 O 13.088 21.804 0.596 1.00 . A A . 2 ASP OD1 1 1
7 15090 1 1 2 ASP OD2 O 12.049 19.868 0.526 1.00 . A A . 2 ASP OD2 1 1
7 15091 1 1 3 GLN C C 6.408 20.131 4.025 1.00 . A A . 3 GLN C 1 1
7 15092 1 1 3 GLN CA C 6.891 21.545 3.718 1.00 . A A . 3 GLN CA 1 1
7 15093 1 1 3 GLN CB C 5.707 22.416 3.274 1.00 . A A . 3 GLN CB 1 1
7 15094 1 1 3 GLN CD C 4.805 24.742 2.871 1.00 . A A . 3 GLN CD 1 1
7 15095 1 1 3 GLN CG C 5.992 23.910 3.317 1.00 . A A . 3 GLN CG 1 1
7 15096 1 1 3 GLN H H 7.839 20.937 1.951 1.00 . A A . 3 GLN H 1 1
7 15097 1 1 3 GLN HA H 7.319 21.961 4.604 1.00 . A A . 3 GLN HA 1 1
7 15098 1 1 3 GLN HB2 H 5.443 22.152 2.261 1.00 . A A . 3 GLN HB2 1 1
7 15099 1 1 3 GLN HB3 H 4.865 22.213 3.919 1.00 . A A . 3 GLN HB3 1 1
7 15100 1 1 3 GLN HE21 H 5.439 24.684 0.988 1.00 . A A . 3 GLN HE21 1 1
7 15101 1 1 3 GLN HE22 H 3.976 25.561 1.260 1.00 . A A . 3 GLN HE22 1 1
7 15102 1 1 3 GLN HG2 H 6.245 24.187 4.329 1.00 . A A . 3 GLN HG2 1 1
7 15103 1 1 3 GLN HG3 H 6.827 24.123 2.666 1.00 . A A . 3 GLN HG3 1 1
7 15104 1 1 3 GLN N N 7.938 21.531 2.707 1.00 . A A . 3 GLN N 1 1
7 15105 1 1 3 GLN NE2 N 4.733 25.024 1.576 1.00 . A A . 3 GLN NE2 1 1
7 15106 1 1 3 GLN O O 6.373 19.273 3.137 1.00 . A A . 3 GLN O 1 1
7 15107 1 1 3 GLN OE1 O 3.962 25.127 3.682 1.00 . A A . 3 GLN OE1 1 1
7 15108 1 1 4 LEU C C 4.019 18.509 5.698 1.00 . A A . 4 LEU C 1 1
7 15109 1 1 4 LEU CA C 5.553 18.594 5.744 1.00 . A A . 4 LEU CA 1 1
7 15110 1 1 4 LEU CB C 6.049 18.312 7.172 1.00 . A A . 4 LEU CB 1 1
7 15111 1 1 4 LEU CD1 C 7.978 18.598 8.752 1.00 . A A . 4 LEU CD1 1 1
7 15112 1 1 4 LEU CD2 C 8.057 16.795 7.024 1.00 . A A . 4 LEU CD2 1 1
7 15113 1 1 4 LEU CG C 7.572 18.206 7.339 1.00 . A A . 4 LEU CG 1 1
7 15114 1 1 4 LEU H H 6.100 20.634 5.938 1.00 . A A . 4 LEU H 1 1
7 15115 1 1 4 LEU HA H 5.959 17.845 5.081 1.00 . A A . 4 LEU HA 1 1
7 15116 1 1 4 LEU HB2 H 5.694 19.105 7.814 1.00 . A A . 4 LEU HB2 1 1
7 15117 1 1 4 LEU HB3 H 5.610 17.383 7.504 1.00 . A A . 4 LEU HB3 1 1
7 15118 1 1 4 LEU HD11 H 9.049 18.505 8.857 1.00 . A A . 4 LEU HD11 1 1
7 15119 1 1 4 LEU HD12 H 7.489 17.947 9.461 1.00 . A A . 4 LEU HD12 1 1
7 15120 1 1 4 LEU HD13 H 7.685 19.620 8.940 1.00 . A A . 4 LEU HD13 1 1
7 15121 1 1 4 LEU HD21 H 7.585 16.093 7.695 1.00 . A A . 4 LEU HD21 1 1
7 15122 1 1 4 LEU HD22 H 9.129 16.747 7.149 1.00 . A A . 4 LEU HD22 1 1
7 15123 1 1 4 LEU HD23 H 7.802 16.546 6.004 1.00 . A A . 4 LEU HD23 1 1
7 15124 1 1 4 LEU HG H 8.051 18.889 6.652 1.00 . A A . 4 LEU HG 1 1
7 15125 1 1 4 LEU N N 6.039 19.903 5.289 1.00 . A A . 4 LEU N 1 1
7 15126 1 1 4 LEU O O 3.444 17.449 5.970 1.00 . A A . 4 LEU O 1 1
7 15127 1 1 5 THR C C 1.399 19.331 3.867 1.00 . A A . 5 THR C 1 1
7 15128 1 1 5 THR CA C 1.902 19.692 5.258 1.00 . A A . 5 THR CA 1 1
7 15129 1 1 5 THR CB C 1.375 21.098 5.639 1.00 . A A . 5 THR CB 1 1
7 15130 1 1 5 THR CG2 C -0.036 21.028 6.218 1.00 . A A . 5 THR CG2 1 1
7 15131 1 1 5 THR H H 3.890 20.428 5.126 1.00 . A A . 5 THR H 1 1
7 15132 1 1 5 THR HA H 1.511 18.982 5.942 1.00 . A A . 5 THR HA 1 1
7 15133 1 1 5 THR HB H 1.353 21.708 4.744 1.00 . A A . 5 THR HB 1 1
7 15134 1 1 5 THR HG1 H 2.308 22.652 6.421 1.00 . A A . 5 THR HG1 1 1
7 15135 1 1 5 THR HG21 H -0.705 20.599 5.486 1.00 . A A . 5 THR HG21 1 1
7 15136 1 1 5 THR HG22 H -0.371 22.023 6.471 1.00 . A A . 5 THR HG22 1 1
7 15137 1 1 5 THR HG23 H -0.031 20.413 7.106 1.00 . A A . 5 THR HG23 1 1
7 15138 1 1 5 THR N N 3.369 19.626 5.340 1.00 . A A . 5 THR N 1 1
7 15139 1 1 5 THR O O 0.245 18.930 3.691 1.00 . A A . 5 THR O 1 1
7 15140 1 1 5 THR OG1 O 2.244 21.712 6.601 1.00 . A A . 5 THR OG1 1 1
7 15141 1 1 6 GLU C C 1.899 17.708 1.197 1.00 . A A . 6 GLU C 1 1
7 15142 1 1 6 GLU CA C 2.009 19.208 1.501 1.00 . A A . 6 GLU CA 1 1
7 15143 1 1 6 GLU CB C 3.115 19.843 0.677 1.00 . A A . 6 GLU CB 1 1
7 15144 1 1 6 GLU CD C 2.090 21.899 -0.405 1.00 . A A . 6 GLU CD 1 1
7 15145 1 1 6 GLU CG C 3.049 21.367 0.646 1.00 . A A . 6 GLU CG 1 1
7 15146 1 1 6 GLU H H 3.170 19.802 3.139 1.00 . A A . 6 GLU H 1 1
7 15147 1 1 6 GLU HA H 1.080 19.684 1.257 1.00 . A A . 6 GLU HA 1 1
7 15148 1 1 6 GLU HB2 H 4.059 19.555 1.116 1.00 . A A . 6 GLU HB2 1 1
7 15149 1 1 6 GLU HB3 H 3.061 19.473 -0.333 1.00 . A A . 6 GLU HB3 1 1
7 15150 1 1 6 GLU HG2 H 2.718 21.713 1.621 1.00 . A A . 6 GLU HG2 1 1
7 15151 1 1 6 GLU HG3 H 4.037 21.755 0.445 1.00 . A A . 6 GLU HG3 1 1
7 15152 1 1 6 GLU N N 2.285 19.482 2.901 1.00 . A A . 6 GLU N 1 1
7 15153 1 1 6 GLU O O 1.133 17.306 0.318 1.00 . A A . 6 GLU O 1 1
7 15154 1 1 6 GLU OE1 O 0.898 22.086 -0.081 1.00 . A A . 6 GLU OE1 1 1
7 15155 1 1 6 GLU OE2 O 2.533 22.128 -1.550 1.00 . A A . 6 GLU OE2 1 1
7 15156 1 1 7 GLU C C 1.385 14.776 2.302 1.00 . A A . 7 GLU C 1 1
7 15157 1 1 7 GLU CA C 2.669 15.425 1.768 1.00 . A A . 7 GLU CA 1 1
7 15158 1 1 7 GLU CB C 3.891 14.816 2.466 1.00 . A A . 7 GLU CB 1 1
7 15159 1 1 7 GLU CD C 6.406 14.541 2.498 1.00 . A A . 7 GLU CD 1 1
7 15160 1 1 7 GLU CG C 5.207 15.093 1.752 1.00 . A A . 7 GLU CG 1 1
7 15161 1 1 7 GLU H H 3.243 17.284 2.625 1.00 . A A . 7 GLU H 1 1
7 15162 1 1 7 GLU HA H 2.739 15.218 0.713 1.00 . A A . 7 GLU HA 1 1
7 15163 1 1 7 GLU HB2 H 3.958 15.221 3.465 1.00 . A A . 7 GLU HB2 1 1
7 15164 1 1 7 GLU HB3 H 3.759 13.746 2.530 1.00 . A A . 7 GLU HB3 1 1
7 15165 1 1 7 GLU HG2 H 5.173 14.638 0.773 1.00 . A A . 7 GLU HG2 1 1
7 15166 1 1 7 GLU HG3 H 5.327 16.161 1.646 1.00 . A A . 7 GLU HG3 1 1
7 15167 1 1 7 GLU N N 2.664 16.891 1.940 1.00 . A A . 7 GLU N 1 1
7 15168 1 1 7 GLU O O 1.123 13.600 2.042 1.00 . A A . 7 GLU O 1 1
7 15169 1 1 7 GLU OE1 O 6.971 15.273 3.337 1.00 . A A . 7 GLU OE1 1 1
7 15170 1 1 7 GLU OE2 O 6.779 13.377 2.244 1.00 . A A . 7 GLU OE2 1 1
7 15171 1 1 8 GLN C C -1.813 15.054 2.606 1.00 . A A . 8 GLN C 1 1
7 15172 1 1 8 GLN CA C -0.672 15.085 3.633 1.00 . A A . 8 GLN CA 1 1
7 15173 1 1 8 GLN CB C -1.067 15.968 4.822 1.00 . A A . 8 GLN CB 1 1
7 15174 1 1 8 GLN CD C -0.454 16.850 7.112 1.00 . A A . 8 GLN CD 1 1
7 15175 1 1 8 GLN CG C -0.080 15.913 5.980 1.00 . A A . 8 GLN CG 1 1
7 15176 1 1 8 GLN H H 0.872 16.482 3.218 1.00 . A A . 8 GLN H 1 1
7 15177 1 1 8 GLN HA H -0.509 14.081 3.989 1.00 . A A . 8 GLN HA 1 1
7 15178 1 1 8 GLN HB2 H -1.139 16.992 4.487 1.00 . A A . 8 GLN HB2 1 1
7 15179 1 1 8 GLN HB3 H -2.033 15.650 5.185 1.00 . A A . 8 GLN HB3 1 1
7 15180 1 1 8 GLN HE21 H -1.532 15.418 7.974 1.00 . A A . 8 GLN HE21 1 1
7 15181 1 1 8 GLN HE22 H -1.498 16.933 8.802 1.00 . A A . 8 GLN HE22 1 1
7 15182 1 1 8 GLN HG2 H -0.050 14.904 6.362 1.00 . A A . 8 GLN HG2 1 1
7 15183 1 1 8 GLN HG3 H 0.899 16.187 5.611 1.00 . A A . 8 GLN HG3 1 1
7 15184 1 1 8 GLN N N 0.595 15.557 3.051 1.00 . A A . 8 GLN N 1 1
7 15185 1 1 8 GLN NE2 N -1.241 16.350 8.058 1.00 . A A . 8 GLN NE2 1 1
7 15186 1 1 8 GLN O O -2.837 14.404 2.836 1.00 . A A . 8 GLN O 1 1
7 15187 1 1 8 GLN OE1 O -0.041 18.009 7.137 1.00 . A A . 8 GLN OE1 1 1
7 15188 1 1 9 ILE C C -2.052 15.411 -0.939 1.00 . A A . 9 ILE C 1 1
7 15189 1 1 9 ILE CA C -2.643 15.823 0.420 1.00 . A A . 9 ILE CA 1 1
7 15190 1 1 9 ILE CB C -3.270 17.251 0.301 1.00 . A A . 9 ILE CB 1 1
7 15191 1 1 9 ILE CD1 C -2.443 18.738 2.208 1.00 . A A . 9 ILE CD1 1 1
7 15192 1 1 9 ILE CG1 C -3.561 17.862 1.681 1.00 . A A . 9 ILE CG1 1 1
7 15193 1 1 9 ILE CG2 C -4.561 17.220 -0.518 1.00 . A A . 9 ILE CG2 1 1
7 15194 1 1 9 ILE H H -0.784 16.242 1.361 1.00 . A A . 9 ILE H 1 1
7 15195 1 1 9 ILE HA H -3.431 15.130 0.677 1.00 . A A . 9 ILE HA 1 1
7 15196 1 1 9 ILE HB H -2.563 17.880 -0.217 1.00 . A A . 9 ILE HB 1 1
7 15197 1 1 9 ILE HD11 H -2.274 19.557 1.524 1.00 . A A . 9 ILE HD11 1 1
7 15198 1 1 9 ILE HD12 H -1.539 18.153 2.300 1.00 . A A . 9 ILE HD12 1 1
7 15199 1 1 9 ILE HD13 H -2.718 19.129 3.177 1.00 . A A . 9 ILE HD13 1 1
7 15200 1 1 9 ILE HG12 H -4.452 18.468 1.619 1.00 . A A . 9 ILE HG12 1 1
7 15201 1 1 9 ILE HG13 H -3.721 17.065 2.393 1.00 . A A . 9 ILE HG13 1 1
7 15202 1 1 9 ILE HG21 H -5.276 16.568 -0.038 1.00 . A A . 9 ILE HG21 1 1
7 15203 1 1 9 ILE HG22 H -4.349 16.852 -1.511 1.00 . A A . 9 ILE HG22 1 1
7 15204 1 1 9 ILE HG23 H -4.970 18.217 -0.584 1.00 . A A . 9 ILE HG23 1 1
7 15205 1 1 9 ILE N N -1.627 15.756 1.481 1.00 . A A . 9 ILE N 1 1
7 15206 1 1 9 ILE O O -2.782 14.939 -1.816 1.00 . A A . 9 ILE O 1 1
7 15207 1 1 10 ALA C C 0.220 13.752 -2.481 1.00 . A A . 10 ALA C 1 1
7 15208 1 1 10 ALA CA C -0.029 15.252 -2.348 1.00 . A A . 10 ALA CA 1 1
7 15209 1 1 10 ALA CB C 1.292 15.994 -2.415 1.00 . A A . 10 ALA CB 1 1
7 15210 1 1 10 ALA H H -0.216 15.971 -0.358 1.00 . A A . 10 ALA H 1 1
7 15211 1 1 10 ALA HA H -0.638 15.575 -3.171 1.00 . A A . 10 ALA HA 1 1
7 15212 1 1 10 ALA HB1 H 1.938 15.634 -1.627 1.00 . A A . 10 ALA HB1 1 1
7 15213 1 1 10 ALA HB2 H 1.119 17.052 -2.286 1.00 . A A . 10 ALA HB2 1 1
7 15214 1 1 10 ALA HB3 H 1.757 15.816 -3.372 1.00 . A A . 10 ALA HB3 1 1
7 15215 1 1 10 ALA N N -0.732 15.594 -1.101 1.00 . A A . 10 ALA N 1 1
7 15216 1 1 10 ALA O O 0.333 13.228 -3.593 1.00 . A A . 10 ALA O 1 1
7 15217 1 1 11 GLU C C -0.635 10.808 -1.813 1.00 . A A . 11 GLU C 1 1
7 15218 1 1 11 GLU CA C 0.541 11.631 -1.265 1.00 . A A . 11 GLU CA 1 1
7 15219 1 1 11 GLU CB C 0.832 11.244 0.183 1.00 . A A . 11 GLU CB 1 1
7 15220 1 1 11 GLU CD C 1.959 9.667 1.796 1.00 . A A . 11 GLU CD 1 1
7 15221 1 1 11 GLU CG C 1.762 10.052 0.344 1.00 . A A . 11 GLU CG 1 1
7 15222 1 1 11 GLU H H 0.215 13.580 -0.496 1.00 . A A . 11 GLU H 1 1
7 15223 1 1 11 GLU HA H 1.416 11.413 -1.878 1.00 . A A . 11 GLU HA 1 1
7 15224 1 1 11 GLU HB2 H 1.281 12.093 0.676 1.00 . A A . 11 GLU HB2 1 1
7 15225 1 1 11 GLU HB3 H -0.103 11.014 0.670 1.00 . A A . 11 GLU HB3 1 1
7 15226 1 1 11 GLU HG2 H 1.342 9.208 -0.184 1.00 . A A . 11 GLU HG2 1 1
7 15227 1 1 11 GLU HG3 H 2.724 10.300 -0.082 1.00 . A A . 11 GLU HG3 1 1
7 15228 1 1 11 GLU N N 0.302 13.079 -1.333 1.00 . A A . 11 GLU N 1 1
7 15229 1 1 11 GLU O O -0.492 9.602 -2.033 1.00 . A A . 11 GLU O 1 1
7 15230 1 1 11 GLU OE1 O 1.174 8.837 2.302 1.00 . A A . 11 GLU OE1 1 1
7 15231 1 1 11 GLU OE2 O 2.897 10.195 2.429 1.00 . A A . 11 GLU OE2 1 1
7 15232 1 1 12 PHE C C -2.688 10.543 -4.075 1.00 . A A . 12 PHE C 1 1
7 15233 1 1 12 PHE CA C -2.951 10.776 -2.593 1.00 . A A . 12 PHE CA 1 1
7 15234 1 1 12 PHE CB C -4.234 11.593 -2.371 1.00 . A A . 12 PHE CB 1 1
7 15235 1 1 12 PHE CD1 C -6.144 10.653 -3.706 1.00 . A A . 12 PHE CD1 1 1
7 15236 1 1 12 PHE CD2 C -6.050 10.171 -1.372 1.00 . A A . 12 PHE CD2 1 1
7 15237 1 1 12 PHE CE1 C -7.308 9.917 -3.814 1.00 . A A . 12 PHE CE1 1 1
7 15238 1 1 12 PHE CE2 C -7.214 9.434 -1.474 1.00 . A A . 12 PHE CE2 1 1
7 15239 1 1 12 PHE CG C -5.502 10.789 -2.485 1.00 . A A . 12 PHE CG 1 1
7 15240 1 1 12 PHE CZ C -7.844 9.306 -2.697 1.00 . A A . 12 PHE CZ 1 1
7 15241 1 1 12 PHE H H -1.872 12.386 -1.764 1.00 . A A . 12 PHE H 1 1
7 15242 1 1 12 PHE HA H -3.035 9.824 -2.115 1.00 . A A . 12 PHE HA 1 1
7 15243 1 1 12 PHE HB2 H -4.207 12.027 -1.383 1.00 . A A . 12 PHE HB2 1 1
7 15244 1 1 12 PHE HB3 H -4.276 12.386 -3.104 1.00 . A A . 12 PHE HB3 1 1
7 15245 1 1 12 PHE HD1 H -5.726 11.129 -4.580 1.00 . A A . 12 PHE HD1 1 1
7 15246 1 1 12 PHE HD2 H -5.558 10.270 -0.415 1.00 . A A . 12 PHE HD2 1 1
7 15247 1 1 12 PHE HE1 H -7.799 9.819 -4.771 1.00 . A A . 12 PHE HE1 1 1
7 15248 1 1 12 PHE HE2 H -7.631 8.957 -0.599 1.00 . A A . 12 PHE HE2 1 1
7 15249 1 1 12 PHE HZ H -8.754 8.730 -2.779 1.00 . A A . 12 PHE HZ 1 1
7 15250 1 1 12 PHE N N -1.794 11.451 -2.018 1.00 . A A . 12 PHE N 1 1
7 15251 1 1 12 PHE O O -2.990 9.472 -4.611 1.00 . A A . 12 PHE O 1 1
7 15252 1 1 13 LYS C C -0.395 10.753 -6.247 1.00 . A A . 13 LYS C 1 1
7 15253 1 1 13 LYS CA C -1.726 11.492 -6.118 1.00 . A A . 13 LYS CA 1 1
7 15254 1 1 13 LYS CB C -1.683 12.890 -6.731 1.00 . A A . 13 LYS CB 1 1
7 15255 1 1 13 LYS CD C -1.862 14.343 -8.777 1.00 . A A . 13 LYS CD 1 1
7 15256 1 1 13 LYS CE C -2.091 14.376 -10.279 1.00 . A A . 13 LYS CE 1 1
7 15257 1 1 13 LYS CG C -1.914 12.923 -8.236 1.00 . A A . 13 LYS CG 1 1
7 15258 1 1 13 LYS H H -1.977 12.406 -4.248 1.00 . A A . 13 LYS H 1 1
7 15259 1 1 13 LYS HA H -2.460 10.901 -6.593 1.00 . A A . 13 LYS HA 1 1
7 15260 1 1 13 LYS HB2 H -2.446 13.488 -6.256 1.00 . A A . 13 LYS HB2 1 1
7 15261 1 1 13 LYS HB3 H -0.718 13.326 -6.523 1.00 . A A . 13 LYS HB3 1 1
7 15262 1 1 13 LYS HD2 H -2.629 14.930 -8.294 1.00 . A A . 13 LYS HD2 1 1
7 15263 1 1 13 LYS HD3 H -0.892 14.765 -8.560 1.00 . A A . 13 LYS HD3 1 1
7 15264 1 1 13 LYS HE2 H -1.325 13.785 -10.760 1.00 . A A . 13 LYS HE2 1 1
7 15265 1 1 13 LYS HE3 H -3.060 13.949 -10.492 1.00 . A A . 13 LYS HE3 1 1
7 15266 1 1 13 LYS HG2 H -1.148 12.337 -8.721 1.00 . A A . 13 LYS HG2 1 1
7 15267 1 1 13 LYS HG3 H -2.884 12.500 -8.451 1.00 . A A . 13 LYS HG3 1 1
7 15268 1 1 13 LYS HZ1 H -1.112 16.188 -10.628 1.00 . A A . 13 LYS HZ1 1 1
7 15269 1 1 13 LYS HZ2 H -2.776 16.347 -10.370 1.00 . A A . 13 LYS HZ2 1 1
7 15270 1 1 13 LYS HZ3 H -2.203 15.753 -11.846 1.00 . A A . 13 LYS HZ3 1 1
7 15271 1 1 13 LYS N N -2.121 11.571 -4.724 1.00 . A A . 13 LYS N 1 1
7 15272 1 1 13 LYS NZ N -2.042 15.763 -10.819 1.00 . A A . 13 LYS NZ 1 1
7 15273 1 1 13 LYS O O 0.192 10.630 -7.328 1.00 . A A . 13 LYS O 1 1
7 15274 1 1 14 GLU C C 0.791 8.022 -4.830 1.00 . A A . 14 GLU C 1 1
7 15275 1 1 14 GLU CA C 1.226 9.475 -4.935 1.00 . A A . 14 GLU CA 1 1
7 15276 1 1 14 GLU CB C 2.013 9.878 -3.697 1.00 . A A . 14 GLU CB 1 1
7 15277 1 1 14 GLU CD C 3.629 11.527 -2.649 1.00 . A A . 14 GLU CD 1 1
7 15278 1 1 14 GLU CG C 2.774 11.189 -3.856 1.00 . A A . 14 GLU CG 1 1
7 15279 1 1 14 GLU H H -0.521 10.435 -4.327 1.00 . A A . 14 GLU H 1 1
7 15280 1 1 14 GLU HA H 1.824 9.623 -5.790 1.00 . A A . 14 GLU HA 1 1
7 15281 1 1 14 GLU HB2 H 1.320 9.975 -2.880 1.00 . A A . 14 GLU HB2 1 1
7 15282 1 1 14 GLU HB3 H 2.723 9.097 -3.465 1.00 . A A . 14 GLU HB3 1 1
7 15283 1 1 14 GLU HG2 H 3.417 11.112 -4.720 1.00 . A A . 14 GLU HG2 1 1
7 15284 1 1 14 GLU HG3 H 2.062 11.987 -4.011 1.00 . A A . 14 GLU HG3 1 1
7 15285 1 1 14 GLU N N 0.030 10.268 -5.098 1.00 . A A . 14 GLU N 1 1
7 15286 1 1 14 GLU O O 1.460 7.111 -5.325 1.00 . A A . 14 GLU O 1 1
7 15287 1 1 14 GLU OE1 O 4.619 10.807 -2.401 1.00 . A A . 14 GLU OE1 1 1
7 15288 1 1 14 GLU OE2 O 3.315 12.519 -1.958 1.00 . A A . 14 GLU OE2 1 1
7 15289 1 1 15 ALA C C -1.731 6.105 -5.236 1.00 . A A . 15 ALA C 1 1
7 15290 1 1 15 ALA CA C -0.998 6.544 -3.972 1.00 . A A . 15 ALA CA 1 1
7 15291 1 1 15 ALA CB C -1.949 6.581 -2.784 1.00 . A A . 15 ALA CB 1 1
7 15292 1 1 15 ALA H H -0.808 8.632 -3.783 1.00 . A A . 15 ALA H 1 1
7 15293 1 1 15 ALA HA H -0.221 5.833 -3.761 1.00 . A A . 15 ALA HA 1 1
7 15294 1 1 15 ALA HB1 H -2.747 7.280 -2.984 1.00 . A A . 15 ALA HB1 1 1
7 15295 1 1 15 ALA HB2 H -1.410 6.893 -1.901 1.00 . A A . 15 ALA HB2 1 1
7 15296 1 1 15 ALA HB3 H -2.363 5.597 -2.623 1.00 . A A . 15 ALA HB3 1 1
7 15297 1 1 15 ALA N N -0.366 7.843 -4.162 1.00 . A A . 15 ALA N 1 1
7 15298 1 1 15 ALA O O -1.686 4.927 -5.603 1.00 . A A . 15 ALA O 1 1
7 15299 1 1 16 PHE C C -2.147 6.429 -8.260 1.00 . A A . 16 PHE C 1 1
7 15300 1 1 16 PHE CA C -3.125 6.776 -7.146 1.00 . A A . 16 PHE CA 1 1
7 15301 1 1 16 PHE CB C -4.043 7.917 -7.577 1.00 . A A . 16 PHE CB 1 1
7 15302 1 1 16 PHE CD1 C -6.276 6.818 -7.562 1.00 . A A . 16 PHE CD1 1 1
7 15303 1 1 16 PHE CD2 C -5.331 7.430 -9.660 1.00 . A A . 16 PHE CD2 1 1
7 15304 1 1 16 PHE CE1 C -7.368 6.296 -8.199 1.00 . A A . 16 PHE CE1 1 1
7 15305 1 1 16 PHE CE2 C -6.425 6.904 -10.307 1.00 . A A . 16 PHE CE2 1 1
7 15306 1 1 16 PHE CG C -5.248 7.393 -8.282 1.00 . A A . 16 PHE CG 1 1
7 15307 1 1 16 PHE CZ C -7.446 6.336 -9.576 1.00 . A A . 16 PHE CZ 1 1
7 15308 1 1 16 PHE H H -2.437 7.969 -5.545 1.00 . A A . 16 PHE H 1 1
7 15309 1 1 16 PHE HA H -3.734 5.924 -6.961 1.00 . A A . 16 PHE HA 1 1
7 15310 1 1 16 PHE HB2 H -4.374 8.466 -6.710 1.00 . A A . 16 PHE HB2 1 1
7 15311 1 1 16 PHE HB3 H -3.519 8.572 -8.252 1.00 . A A . 16 PHE HB3 1 1
7 15312 1 1 16 PHE HD1 H -6.216 6.787 -6.484 1.00 . A A . 16 PHE HD1 1 1
7 15313 1 1 16 PHE HD2 H -4.530 7.878 -10.230 1.00 . A A . 16 PHE HD2 1 1
7 15314 1 1 16 PHE HE1 H -8.152 5.848 -7.622 1.00 . A A . 16 PHE HE1 1 1
7 15315 1 1 16 PHE HE2 H -6.482 6.935 -11.382 1.00 . A A . 16 PHE HE2 1 1
7 15316 1 1 16 PHE HZ H -8.299 5.924 -10.078 1.00 . A A . 16 PHE HZ 1 1
7 15317 1 1 16 PHE N N -2.411 7.065 -5.904 1.00 . A A . 16 PHE N 1 1
7 15318 1 1 16 PHE O O -2.470 5.669 -9.172 1.00 . A A . 16 PHE O 1 1
7 15319 1 1 17 SER C C 0.691 5.336 -8.910 1.00 . A A . 17 SER C 1 1
7 15320 1 1 17 SER CA C 0.134 6.754 -9.101 1.00 . A A . 17 SER CA 1 1
7 15321 1 1 17 SER CB C 1.226 7.790 -8.879 1.00 . A A . 17 SER CB 1 1
7 15322 1 1 17 SER H H -0.790 7.624 -7.417 1.00 . A A . 17 SER H 1 1
7 15323 1 1 17 SER HA H -0.256 6.852 -10.103 1.00 . A A . 17 SER HA 1 1
7 15324 1 1 17 SER HB2 H 0.779 8.772 -8.883 1.00 . A A . 17 SER HB2 1 1
7 15325 1 1 17 SER HB3 H 1.686 7.611 -7.919 1.00 . A A . 17 SER HB3 1 1
7 15326 1 1 17 SER HG H 1.818 7.453 -10.717 1.00 . A A . 17 SER HG 1 1
7 15327 1 1 17 SER N N -0.949 7.004 -8.159 1.00 . A A . 17 SER N 1 1
7 15328 1 1 17 SER O O 1.320 4.777 -9.813 1.00 . A A . 17 SER O 1 1
7 15329 1 1 17 SER OG O 2.219 7.729 -9.889 1.00 . A A . 17 SER OG 1 1
7 15330 1 1 18 LEU C C 0.014 2.352 -8.028 1.00 . A A . 18 LEU C 1 1
7 15331 1 1 18 LEU CA C 0.886 3.422 -7.355 1.00 . A A . 18 LEU CA 1 1
7 15332 1 1 18 LEU CB C 0.871 3.222 -5.826 1.00 . A A . 18 LEU CB 1 1
7 15333 1 1 18 LEU CD1 C 1.526 3.971 -3.514 1.00 . A A . 18 LEU CD1 1 1
7 15334 1 1 18 LEU CD2 C 3.270 3.867 -5.291 1.00 . A A . 18 LEU CD2 1 1
7 15335 1 1 18 LEU CG C 1.795 4.143 -5.002 1.00 . A A . 18 LEU CG 1 1
7 15336 1 1 18 LEU H H -0.057 5.292 -7.045 1.00 . A A . 18 LEU H 1 1
7 15337 1 1 18 LEU HA H 1.897 3.316 -7.701 1.00 . A A . 18 LEU HA 1 1
7 15338 1 1 18 LEU HB2 H -0.142 3.370 -5.484 1.00 . A A . 18 LEU HB2 1 1
7 15339 1 1 18 LEU HB3 H 1.151 2.199 -5.622 1.00 . A A . 18 LEU HB3 1 1
7 15340 1 1 18 LEU HD11 H 1.776 4.884 -2.995 1.00 . A A . 18 LEU HD11 1 1
7 15341 1 1 18 LEU HD12 H 2.134 3.164 -3.132 1.00 . A A . 18 LEU HD12 1 1
7 15342 1 1 18 LEU HD13 H 0.484 3.739 -3.356 1.00 . A A . 18 LEU HD13 1 1
7 15343 1 1 18 LEU HD21 H 3.506 4.183 -6.297 1.00 . A A . 18 LEU HD21 1 1
7 15344 1 1 18 LEU HD22 H 3.465 2.810 -5.191 1.00 . A A . 18 LEU HD22 1 1
7 15345 1 1 18 LEU HD23 H 3.883 4.414 -4.589 1.00 . A A . 18 LEU HD23 1 1
7 15346 1 1 18 LEU HG H 1.589 5.172 -5.260 1.00 . A A . 18 LEU HG 1 1
7 15347 1 1 18 LEU N N 0.443 4.774 -7.710 1.00 . A A . 18 LEU N 1 1
7 15348 1 1 18 LEU O O 0.532 1.358 -8.545 1.00 . A A . 18 LEU O 1 1
7 15349 1 1 19 PHE C C -2.542 1.978 -10.084 1.00 . A A . 19 PHE C 1 1
7 15350 1 1 19 PHE CA C -2.277 1.646 -8.610 1.00 . A A . 19 PHE CA 1 1
7 15351 1 1 19 PHE CB C -3.594 1.658 -7.820 1.00 . A A . 19 PHE CB 1 1
7 15352 1 1 19 PHE CD1 C -3.713 -0.301 -6.253 1.00 . A A . 19 PHE CD1 1 1
7 15353 1 1 19 PHE CD2 C -3.156 1.837 -5.353 1.00 . A A . 19 PHE CD2 1 1
7 15354 1 1 19 PHE CE1 C -3.614 -0.860 -4.992 1.00 . A A . 19 PHE CE1 1 1
7 15355 1 1 19 PHE CE2 C -3.056 1.283 -4.091 1.00 . A A . 19 PHE CE2 1 1
7 15356 1 1 19 PHE CG C -3.485 1.052 -6.447 1.00 . A A . 19 PHE CG 1 1
7 15357 1 1 19 PHE CZ C -3.286 -0.067 -3.910 1.00 . A A . 19 PHE CZ 1 1
7 15358 1 1 19 PHE H H -1.646 3.390 -7.582 1.00 . A A . 19 PHE H 1 1
7 15359 1 1 19 PHE HA H -1.850 0.656 -8.555 1.00 . A A . 19 PHE HA 1 1
7 15360 1 1 19 PHE HB2 H -3.926 2.678 -7.705 1.00 . A A . 19 PHE HB2 1 1
7 15361 1 1 19 PHE HB3 H -4.339 1.102 -8.371 1.00 . A A . 19 PHE HB3 1 1
7 15362 1 1 19 PHE HD1 H -3.969 -0.923 -7.098 1.00 . A A . 19 PHE HD1 1 1
7 15363 1 1 19 PHE HD2 H -2.977 2.892 -5.493 1.00 . A A . 19 PHE HD2 1 1
7 15364 1 1 19 PHE HE1 H -3.795 -1.916 -4.854 1.00 . A A . 19 PHE HE1 1 1
7 15365 1 1 19 PHE HE2 H -2.799 1.905 -3.247 1.00 . A A . 19 PHE HE2 1 1
7 15366 1 1 19 PHE HZ H -3.208 -0.502 -2.925 1.00 . A A . 19 PHE HZ 1 1
7 15367 1 1 19 PHE N N -1.311 2.575 -8.011 1.00 . A A . 19 PHE N 1 1
7 15368 1 1 19 PHE O O -2.476 1.091 -10.940 1.00 . A A . 19 PHE O 1 1
7 15369 1 1 20 ASP C C -1.828 3.892 -12.533 1.00 . A A . 20 ASP C 1 1
7 15370 1 1 20 ASP CA C -3.122 3.718 -11.740 1.00 . A A . 20 ASP CA 1 1
7 15371 1 1 20 ASP CB C -3.950 5.010 -11.723 1.00 . A A . 20 ASP CB 1 1
7 15372 1 1 20 ASP CG C -4.909 5.106 -12.893 1.00 . A A . 20 ASP CG 1 1
7 15373 1 1 20 ASP H H -2.907 3.901 -9.636 1.00 . A A . 20 ASP H 1 1
7 15374 1 1 20 ASP HA H -3.690 2.941 -12.224 1.00 . A A . 20 ASP HA 1 1
7 15375 1 1 20 ASP HB2 H -4.524 5.050 -10.809 1.00 . A A . 20 ASP HB2 1 1
7 15376 1 1 20 ASP HB3 H -3.281 5.858 -11.758 1.00 . A A . 20 ASP HB3 1 1
7 15377 1 1 20 ASP N N -2.848 3.258 -10.369 1.00 . A A . 20 ASP N 1 1
7 15378 1 1 20 ASP O O -1.291 4.994 -12.698 1.00 . A A . 20 ASP O 1 1
7 15379 1 1 20 ASP OD1 O -4.449 5.401 -14.016 1.00 . A A . 20 ASP OD1 1 1
7 15380 1 1 20 ASP OD2 O -6.120 4.887 -12.684 1.00 . A A . 20 ASP OD2 1 1
7 15381 1 1 21 LYS C C -0.266 3.125 -15.210 1.00 . A A . 21 LYS C 1 1
7 15382 1 1 21 LYS CA C -0.108 2.618 -13.766 1.00 . A A . 21 LYS CA 1 1
7 15383 1 1 21 LYS CB C 0.327 1.147 -13.751 1.00 . A A . 21 LYS CB 1 1
7 15384 1 1 21 LYS CD C 0.073 -1.024 -12.482 1.00 . A A . 21 LYS CD 1 1
7 15385 1 1 21 LYS CE C -0.085 -1.649 -11.109 1.00 . A A . 21 LYS CE 1 1
7 15386 1 1 21 LYS CG C 0.149 0.487 -12.384 1.00 . A A . 21 LYS CG 1 1
7 15387 1 1 21 LYS H H -1.854 1.931 -12.803 1.00 . A A . 21 LYS H 1 1
7 15388 1 1 21 LYS HA H 0.651 3.207 -13.275 1.00 . A A . 21 LYS HA 1 1
7 15389 1 1 21 LYS HB2 H -0.261 0.600 -14.473 1.00 . A A . 21 LYS HB2 1 1
7 15390 1 1 21 LYS HB3 H 1.370 1.086 -14.025 1.00 . A A . 21 LYS HB3 1 1
7 15391 1 1 21 LYS HD2 H -0.784 -1.291 -13.087 1.00 . A A . 21 LYS HD2 1 1
7 15392 1 1 21 LYS HD3 H 0.976 -1.396 -12.941 1.00 . A A . 21 LYS HD3 1 1
7 15393 1 1 21 LYS HE2 H 0.798 -1.432 -10.527 1.00 . A A . 21 LYS HE2 1 1
7 15394 1 1 21 LYS HE3 H -0.949 -1.214 -10.628 1.00 . A A . 21 LYS HE3 1 1
7 15395 1 1 21 LYS HG2 H 0.975 0.761 -11.747 1.00 . A A . 21 LYS HG2 1 1
7 15396 1 1 21 LYS HG3 H -0.770 0.848 -11.944 1.00 . A A . 21 LYS HG3 1 1
7 15397 1 1 21 LYS HZ1 H -0.369 -3.521 -10.230 1.00 . A A . 21 LYS HZ1 1 1
7 15398 1 1 21 LYS HZ2 H 0.562 -3.561 -11.642 1.00 . A A . 21 LYS HZ2 1 1
7 15399 1 1 21 LYS HZ3 H -1.114 -3.352 -11.740 1.00 . A A . 21 LYS HZ3 1 1
7 15400 1 1 21 LYS N N -1.343 2.746 -12.988 1.00 . A A . 21 LYS N 1 1
7 15401 1 1 21 LYS NZ N -0.264 -3.124 -11.185 1.00 . A A . 21 LYS NZ 1 1
7 15402 1 1 21 LYS O O 0.724 3.268 -15.933 1.00 . A A . 21 LYS O 1 1
7 15403 1 1 22 ASP C C -1.863 5.398 -17.046 1.00 . A A . 22 ASP C 1 1
7 15404 1 1 22 ASP CA C -1.828 3.870 -16.965 1.00 . A A . 22 ASP CA 1 1
7 15405 1 1 22 ASP CB C -3.170 3.299 -17.434 1.00 . A A . 22 ASP CB 1 1
7 15406 1 1 22 ASP CG C -3.105 1.809 -17.714 1.00 . A A . 22 ASP CG 1 1
7 15407 1 1 22 ASP H H -2.254 3.268 -14.976 1.00 . A A . 22 ASP H 1 1
7 15408 1 1 22 ASP HA H -1.051 3.510 -17.622 1.00 . A A . 22 ASP HA 1 1
7 15409 1 1 22 ASP HB2 H -3.914 3.469 -16.667 1.00 . A A . 22 ASP HB2 1 1
7 15410 1 1 22 ASP HB3 H -3.470 3.805 -18.343 1.00 . A A . 22 ASP HB3 1 1
7 15411 1 1 22 ASP N N -1.518 3.394 -15.611 1.00 . A A . 22 ASP N 1 1
7 15412 1 1 22 ASP O O -1.456 5.973 -18.060 1.00 . A A . 22 ASP O 1 1
7 15413 1 1 22 ASP OD1 O -3.355 1.018 -16.780 1.00 . A A . 22 ASP OD1 1 1
7 15414 1 1 22 ASP OD2 O -2.804 1.433 -18.866 1.00 . A A . 22 ASP OD2 1 1
7 15415 1 1 23 GLY C C -3.619 8.066 -16.736 1.00 . A A . 23 GLY C 1 1
7 15416 1 1 23 GLY CA C -2.439 7.512 -15.943 1.00 . A A . 23 GLY CA 1 1
7 15417 1 1 23 GLY H H -2.678 5.535 -15.207 1.00 . A A . 23 GLY H 1 1
7 15418 1 1 23 GLY HA2 H -2.534 7.830 -14.916 1.00 . A A . 23 GLY HA2 1 1
7 15419 1 1 23 GLY HA3 H -1.526 7.922 -16.349 1.00 . A A . 23 GLY HA3 1 1
7 15420 1 1 23 GLY N N -2.350 6.051 -15.975 1.00 . A A . 23 GLY N 1 1
7 15421 1 1 23 GLY O O -3.865 9.276 -16.719 1.00 . A A . 23 GLY O 1 1
7 15422 1 1 24 ASP C C -6.784 7.484 -17.333 1.00 . A A . 24 ASP C 1 1
7 15423 1 1 24 ASP CA C -5.525 7.551 -18.211 1.00 . A A . 24 ASP CA 1 1
7 15424 1 1 24 ASP CB C -5.675 6.631 -19.430 1.00 . A A . 24 ASP CB 1 1
7 15425 1 1 24 ASP CG C -4.604 6.872 -20.478 1.00 . A A . 24 ASP CG 1 1
7 15426 1 1 24 ASP H H -4.071 6.233 -17.411 1.00 . A A . 24 ASP H 1 1
7 15427 1 1 24 ASP HA H -5.390 8.569 -18.548 1.00 . A A . 24 ASP HA 1 1
7 15428 1 1 24 ASP HB2 H -5.608 5.602 -19.105 1.00 . A A . 24 ASP HB2 1 1
7 15429 1 1 24 ASP HB3 H -6.642 6.802 -19.884 1.00 . A A . 24 ASP HB3 1 1
7 15430 1 1 24 ASP N N -4.343 7.174 -17.428 1.00 . A A . 24 ASP N 1 1
7 15431 1 1 24 ASP O O -7.901 7.737 -17.798 1.00 . A A . 24 ASP O 1 1
7 15432 1 1 24 ASP OD1 O -3.542 6.218 -20.402 1.00 . A A . 24 ASP OD1 1 1
7 15433 1 1 24 ASP OD2 O -4.827 7.713 -21.373 1.00 . A A . 24 ASP OD2 1 1
7 15434 1 1 25 GLY C C -8.124 5.617 -14.870 1.00 . A A . 25 GLY C 1 1
7 15435 1 1 25 GLY CA C -7.644 7.044 -15.084 1.00 . A A . 25 GLY CA 1 1
7 15436 1 1 25 GLY H H -5.647 6.972 -15.766 1.00 . A A . 25 GLY H 1 1
7 15437 1 1 25 GLY HA2 H -7.282 7.427 -14.140 1.00 . A A . 25 GLY HA2 1 1
7 15438 1 1 25 GLY HA3 H -8.477 7.650 -15.417 1.00 . A A . 25 GLY HA3 1 1
7 15439 1 1 25 GLY N N -6.567 7.150 -16.054 1.00 . A A . 25 GLY N 1 1
7 15440 1 1 25 GLY O O -9.261 5.402 -14.443 1.00 . A A . 25 GLY O 1 1
7 15441 1 1 26 THR C C -6.365 2.489 -14.483 1.00 . A A . 26 THR C 1 1
7 15442 1 1 26 THR CA C -7.554 3.223 -14.998 1.00 . A A . 26 THR CA 1 1
7 15443 1 1 26 THR CB C -8.035 2.532 -16.284 1.00 . A A . 26 THR CB 1 1
7 15444 1 1 26 THR CG2 C -9.373 3.082 -16.739 1.00 . A A . 26 THR CG2 1 1
7 15445 1 1 26 THR H H -6.371 4.901 -15.518 1.00 . A A . 26 THR H 1 1
7 15446 1 1 26 THR HA H -8.325 3.103 -14.239 1.00 . A A . 26 THR HA 1 1
7 15447 1 1 26 THR HB H -8.159 1.478 -16.056 1.00 . A A . 26 THR HB 1 1
7 15448 1 1 26 THR HG1 H -6.267 2.207 -17.101 1.00 . A A . 26 THR HG1 1 1
7 15449 1 1 26 THR HG21 H -9.214 3.930 -17.388 1.00 . A A . 26 THR HG21 1 1
7 15450 1 1 26 THR HG22 H -9.940 3.393 -15.874 1.00 . A A . 26 THR HG22 1 1
7 15451 1 1 26 THR HG23 H -9.916 2.313 -17.272 1.00 . A A . 26 THR HG23 1 1
7 15452 1 1 26 THR N N -7.251 4.648 -15.169 1.00 . A A . 26 THR N 1 1
7 15453 1 1 26 THR O O -5.221 2.713 -14.892 1.00 . A A . 26 THR O 1 1
7 15454 1 1 26 THR OG1 O -7.068 2.682 -17.333 1.00 . A A . 26 THR OG1 1 1
7 15455 1 1 27 ILE C C -5.588 -0.609 -13.550 1.00 . A A . 27 ILE C 1 1
7 15456 1 1 27 ILE CA C -5.709 0.785 -12.903 1.00 . A A . 27 ILE CA 1 1
7 15457 1 1 27 ILE CB C -6.071 0.672 -11.402 1.00 . A A . 27 ILE CB 1 1
7 15458 1 1 27 ILE CD1 C -7.528 -1.350 -10.900 1.00 . A A . 27 ILE CD1 1 1
7 15459 1 1 27 ILE CG1 C -7.490 0.133 -11.173 1.00 . A A . 27 ILE CG1 1 1
7 15460 1 1 27 ILE CG2 C -5.894 2.003 -10.680 1.00 . A A . 27 ILE CG2 1 1
7 15461 1 1 27 ILE H H -7.633 1.521 -13.324 1.00 . A A . 27 ILE H 1 1
7 15462 1 1 27 ILE HA H -4.759 1.278 -12.981 1.00 . A A . 27 ILE HA 1 1
7 15463 1 1 27 ILE HB H -5.390 -0.006 -10.992 1.00 . A A . 27 ILE HB 1 1
7 15464 1 1 27 ILE HD11 H -7.350 -1.889 -11.818 1.00 . A A . 27 ILE HD11 1 1
7 15465 1 1 27 ILE HD12 H -8.494 -1.613 -10.507 1.00 . A A . 27 ILE HD12 1 1
7 15466 1 1 27 ILE HD13 H -6.762 -1.602 -10.181 1.00 . A A . 27 ILE HD13 1 1
7 15467 1 1 27 ILE HG12 H -7.926 0.636 -10.324 1.00 . A A . 27 ILE HG12 1 1
7 15468 1 1 27 ILE HG13 H -8.089 0.326 -12.050 1.00 . A A . 27 ILE HG13 1 1
7 15469 1 1 27 ILE HG21 H -6.469 1.994 -9.765 1.00 . A A . 27 ILE HG21 1 1
7 15470 1 1 27 ILE HG22 H -6.238 2.807 -11.314 1.00 . A A . 27 ILE HG22 1 1
7 15471 1 1 27 ILE HG23 H -4.850 2.151 -10.445 1.00 . A A . 27 ILE HG23 1 1
7 15472 1 1 27 ILE N N -6.684 1.608 -13.574 1.00 . A A . 27 ILE N 1 1
7 15473 1 1 27 ILE O O -6.003 -0.801 -14.692 1.00 . A A . 27 ILE O 1 1
7 15474 1 1 28 THR C C -5.678 -3.836 -12.385 1.00 . A A . 28 THR C 1 1
7 15475 1 1 28 THR CA C -4.826 -2.928 -13.279 1.00 . A A . 28 THR CA 1 1
7 15476 1 1 28 THR CB C -3.343 -3.371 -13.236 1.00 . A A . 28 THR CB 1 1
7 15477 1 1 28 THR CG2 C -3.097 -4.602 -14.106 1.00 . A A . 28 THR CG2 1 1
7 15478 1 1 28 THR H H -4.607 -1.312 -11.946 1.00 . A A . 28 THR H 1 1
7 15479 1 1 28 THR HA H -5.184 -2.990 -14.297 1.00 . A A . 28 THR HA 1 1
7 15480 1 1 28 THR HB H -3.089 -3.608 -12.214 1.00 . A A . 28 THR HB 1 1
7 15481 1 1 28 THR HG1 H -2.066 -2.564 -14.507 1.00 . A A . 28 THR HG1 1 1
7 15482 1 1 28 THR HG21 H -3.817 -5.367 -13.858 1.00 . A A . 28 THR HG21 1 1
7 15483 1 1 28 THR HG22 H -2.099 -4.976 -13.927 1.00 . A A . 28 THR HG22 1 1
7 15484 1 1 28 THR HG23 H -3.199 -4.334 -15.147 1.00 . A A . 28 THR HG23 1 1
7 15485 1 1 28 THR N N -4.977 -1.554 -12.820 1.00 . A A . 28 THR N 1 1
7 15486 1 1 28 THR O O -5.446 -3.918 -11.175 1.00 . A A . 28 THR O 1 1
7 15487 1 1 28 THR OG1 O -2.500 -2.304 -13.691 1.00 . A A . 28 THR OG1 1 1
7 15488 1 1 29 THR C C -6.958 -6.694 -11.769 1.00 . A A . 29 THR C 1 1
7 15489 1 1 29 THR CA C -7.588 -5.394 -12.260 1.00 . A A . 29 THR CA 1 1
7 15490 1 1 29 THR CB C -8.888 -5.680 -13.078 1.00 . A A . 29 THR CB 1 1
7 15491 1 1 29 THR CG2 C -8.594 -6.293 -14.452 1.00 . A A . 29 THR CG2 1 1
7 15492 1 1 29 THR H H -6.788 -4.397 -13.957 1.00 . A A . 29 THR H 1 1
7 15493 1 1 29 THR HA H -7.865 -4.861 -11.375 1.00 . A A . 29 THR HA 1 1
7 15494 1 1 29 THR HB H -9.398 -4.739 -13.233 1.00 . A A . 29 THR HB 1 1
7 15495 1 1 29 THR HG1 H -9.302 -6.890 -11.573 1.00 . A A . 29 THR HG1 1 1
7 15496 1 1 29 THR HG21 H -8.069 -7.228 -14.324 1.00 . A A . 29 THR HG21 1 1
7 15497 1 1 29 THR HG22 H -7.982 -5.613 -15.026 1.00 . A A . 29 THR HG22 1 1
7 15498 1 1 29 THR HG23 H -9.523 -6.469 -14.974 1.00 . A A . 29 THR HG23 1 1
7 15499 1 1 29 THR N N -6.665 -4.509 -12.993 1.00 . A A . 29 THR N 1 1
7 15500 1 1 29 THR O O -7.583 -7.437 -11.004 1.00 . A A . 29 THR O 1 1
7 15501 1 1 29 THR OG1 O -9.759 -6.556 -12.349 1.00 . A A . 29 THR OG1 1 1
7 15502 1 1 30 LYS C C -4.483 -8.032 -10.364 1.00 . A A . 30 LYS C 1 1
7 15503 1 1 30 LYS CA C -5.027 -8.145 -11.797 1.00 . A A . 30 LYS CA 1 1
7 15504 1 1 30 LYS CB C -3.889 -8.417 -12.782 1.00 . A A . 30 LYS CB 1 1
7 15505 1 1 30 LYS CD C -4.398 -10.588 -13.974 1.00 . A A . 30 LYS CD 1 1
7 15506 1 1 30 LYS CE C -4.836 -11.227 -15.282 1.00 . A A . 30 LYS CE 1 1
7 15507 1 1 30 LYS CG C -4.333 -9.070 -14.089 1.00 . A A . 30 LYS CG 1 1
7 15508 1 1 30 LYS H H -5.315 -6.346 -12.826 1.00 . A A . 30 LYS H 1 1
7 15509 1 1 30 LYS HA H -5.721 -8.961 -11.841 1.00 . A A . 30 LYS HA 1 1
7 15510 1 1 30 LYS HB2 H -3.420 -7.474 -13.019 1.00 . A A . 30 LYS HB2 1 1
7 15511 1 1 30 LYS HB3 H -3.165 -9.061 -12.307 1.00 . A A . 30 LYS HB3 1 1
7 15512 1 1 30 LYS HD2 H -3.419 -10.963 -13.713 1.00 . A A . 30 LYS HD2 1 1
7 15513 1 1 30 LYS HD3 H -5.104 -10.851 -13.200 1.00 . A A . 30 LYS HD3 1 1
7 15514 1 1 30 LYS HE2 H -5.815 -10.852 -15.541 1.00 . A A . 30 LYS HE2 1 1
7 15515 1 1 30 LYS HE3 H -4.131 -10.956 -16.054 1.00 . A A . 30 LYS HE3 1 1
7 15516 1 1 30 LYS HG2 H -5.312 -8.699 -14.348 1.00 . A A . 30 LYS HG2 1 1
7 15517 1 1 30 LYS HG3 H -3.630 -8.808 -14.867 1.00 . A A . 30 LYS HG3 1 1
7 15518 1 1 30 LYS HZ1 H -5.200 -13.119 -16.091 1.00 . A A . 30 LYS HZ1 1 1
7 15519 1 1 30 LYS HZ2 H -5.578 -12.992 -14.447 1.00 . A A . 30 LYS HZ2 1 1
7 15520 1 1 30 LYS HZ3 H -3.963 -13.093 -14.937 1.00 . A A . 30 LYS HZ3 1 1
7 15521 1 1 30 LYS N N -5.741 -6.959 -12.203 1.00 . A A . 30 LYS N 1 1
7 15522 1 1 30 LYS NZ N -4.899 -12.711 -15.182 1.00 . A A . 30 LYS NZ 1 1
7 15523 1 1 30 LYS O O -4.739 -8.907 -9.532 1.00 . A A . 30 LYS O 1 1
7 15524 1 1 31 GLU C C -3.933 -6.260 -7.628 1.00 . A A . 31 GLU C 1 1
7 15525 1 1 31 GLU CA C -3.095 -6.755 -8.790 1.00 . A A . 31 GLU CA 1 1
7 15526 1 1 31 GLU CB C -1.844 -5.899 -8.885 1.00 . A A . 31 GLU CB 1 1
7 15527 1 1 31 GLU CD C -0.618 -6.330 -11.073 1.00 . A A . 31 GLU CD 1 1
7 15528 1 1 31 GLU CG C -0.663 -6.580 -9.576 1.00 . A A . 31 GLU CG 1 1
7 15529 1 1 31 GLU H H -3.612 -6.266 -10.777 1.00 . A A . 31 GLU H 1 1
7 15530 1 1 31 GLU HA H -2.793 -7.719 -8.504 1.00 . A A . 31 GLU HA 1 1
7 15531 1 1 31 GLU HB2 H -2.083 -4.993 -9.415 1.00 . A A . 31 GLU HB2 1 1
7 15532 1 1 31 GLU HB3 H -1.552 -5.650 -7.872 1.00 . A A . 31 GLU HB3 1 1
7 15533 1 1 31 GLU HG2 H 0.253 -6.211 -9.142 1.00 . A A . 31 GLU HG2 1 1
7 15534 1 1 31 GLU HG3 H -0.732 -7.644 -9.408 1.00 . A A . 31 GLU HG3 1 1
7 15535 1 1 31 GLU N N -3.735 -6.947 -10.090 1.00 . A A . 31 GLU N 1 1
7 15536 1 1 31 GLU O O -3.392 -6.209 -6.515 1.00 . A A . 31 GLU O 1 1
7 15537 1 1 31 GLU OE1 O -1.573 -6.724 -11.775 1.00 . A A . 31 GLU OE1 1 1
7 15538 1 1 31 GLU OE2 O 0.379 -5.747 -11.546 1.00 . A A . 31 GLU OE2 1 1
7 15539 1 1 32 LEU C C -5.971 -6.485 -5.498 1.00 . A A . 32 LEU C 1 1
7 15540 1 1 32 LEU CA C -5.962 -5.432 -6.603 1.00 . A A . 32 LEU CA 1 1
7 15541 1 1 32 LEU CB C -7.364 -5.031 -6.954 1.00 . A A . 32 LEU CB 1 1
7 15542 1 1 32 LEU CD1 C -8.265 -4.548 -9.168 1.00 . A A . 32 LEU CD1 1 1
7 15543 1 1 32 LEU CD2 C -7.920 -2.678 -7.539 1.00 . A A . 32 LEU CD2 1 1
7 15544 1 1 32 LEU CG C -7.412 -4.014 -8.058 1.00 . A A . 32 LEU CG 1 1
7 15545 1 1 32 LEU H H -5.638 -5.893 -8.699 1.00 . A A . 32 LEU H 1 1
7 15546 1 1 32 LEU HA H -5.445 -4.562 -6.223 1.00 . A A . 32 LEU HA 1 1
7 15547 1 1 32 LEU HB2 H -7.909 -5.907 -7.261 1.00 . A A . 32 LEU HB2 1 1
7 15548 1 1 32 LEU HB3 H -7.833 -4.612 -6.079 1.00 . A A . 32 LEU HB3 1 1
7 15549 1 1 32 LEU HD11 H -9.255 -4.755 -8.797 1.00 . A A . 32 LEU HD11 1 1
7 15550 1 1 32 LEU HD12 H -7.816 -5.466 -9.537 1.00 . A A . 32 LEU HD12 1 1
7 15551 1 1 32 LEU HD13 H -8.318 -3.818 -9.958 1.00 . A A . 32 LEU HD13 1 1
7 15552 1 1 32 LEU HD21 H -7.968 -1.969 -8.349 1.00 . A A . 32 LEU HD21 1 1
7 15553 1 1 32 LEU HD22 H -7.246 -2.310 -6.779 1.00 . A A . 32 LEU HD22 1 1
7 15554 1 1 32 LEU HD23 H -8.904 -2.807 -7.115 1.00 . A A . 32 LEU HD23 1 1
7 15555 1 1 32 LEU HG H -6.400 -3.886 -8.442 1.00 . A A . 32 LEU HG 1 1
7 15556 1 1 32 LEU N N -5.207 -5.891 -7.793 1.00 . A A . 32 LEU N 1 1
7 15557 1 1 32 LEU O O -6.266 -6.179 -4.339 1.00 . A A . 32 LEU O 1 1
7 15558 1 1 33 GLY C C -4.291 -8.735 -4.092 1.00 . A A . 33 GLY C 1 1
7 15559 1 1 33 GLY CA C -5.545 -8.816 -4.928 1.00 . A A . 33 GLY CA 1 1
7 15560 1 1 33 GLY H H -5.472 -7.913 -6.821 1.00 . A A . 33 GLY H 1 1
7 15561 1 1 33 GLY HA2 H -6.371 -8.722 -4.286 1.00 . A A . 33 GLY HA2 1 1
7 15562 1 1 33 GLY HA3 H -5.576 -9.764 -5.444 1.00 . A A . 33 GLY HA3 1 1
7 15563 1 1 33 GLY N N -5.641 -7.735 -5.879 1.00 . A A . 33 GLY N 1 1
7 15564 1 1 33 GLY O O -3.854 -9.712 -3.477 1.00 . A A . 33 GLY O 1 1
7 15565 1 1 34 THR C C -2.751 -7.051 -1.870 1.00 . A A . 34 THR C 1 1
7 15566 1 1 34 THR CA C -2.516 -7.191 -3.377 1.00 . A A . 34 THR CA 1 1
7 15567 1 1 34 THR CB C -1.873 -5.900 -3.960 1.00 . A A . 34 THR CB 1 1
7 15568 1 1 34 THR CG2 C -2.780 -4.670 -3.832 1.00 . A A . 34 THR CG2 1 1
7 15569 1 1 34 THR H H -4.204 -6.835 -4.602 1.00 . A A . 34 THR H 1 1
7 15570 1 1 34 THR HA H -1.818 -8.008 -3.525 1.00 . A A . 34 THR HA 1 1
7 15571 1 1 34 THR HB H -1.681 -6.069 -5.016 1.00 . A A . 34 THR HB 1 1
7 15572 1 1 34 THR HG1 H -0.446 -6.347 -2.680 1.00 . A A . 34 THR HG1 1 1
7 15573 1 1 34 THR HG21 H -3.703 -4.847 -4.363 1.00 . A A . 34 THR HG21 1 1
7 15574 1 1 34 THR HG22 H -2.282 -3.809 -4.252 1.00 . A A . 34 THR HG22 1 1
7 15575 1 1 34 THR HG23 H -2.994 -4.488 -2.789 1.00 . A A . 34 THR HG23 1 1
7 15576 1 1 34 THR N N -3.738 -7.535 -4.096 1.00 . A A . 34 THR N 1 1
7 15577 1 1 34 THR O O -1.840 -7.295 -1.080 1.00 . A A . 34 THR O 1 1
7 15578 1 1 34 THR OG1 O -0.630 -5.643 -3.306 1.00 . A A . 34 THR OG1 1 1
7 15579 1 1 35 VAL C C -4.074 -7.794 0.699 1.00 . A A . 35 VAL C 1 1
7 15580 1 1 35 VAL CA C -4.355 -6.497 -0.071 1.00 . A A . 35 VAL CA 1 1
7 15581 1 1 35 VAL CB C -5.849 -6.071 0.101 1.00 . A A . 35 VAL CB 1 1
7 15582 1 1 35 VAL CG1 C -6.021 -4.601 -0.251 1.00 . A A . 35 VAL CG1 1 1
7 15583 1 1 35 VAL CG2 C -6.805 -6.923 -0.743 1.00 . A A . 35 VAL CG2 1 1
7 15584 1 1 35 VAL H H -4.650 -6.468 -2.178 1.00 . A A . 35 VAL H 1 1
7 15585 1 1 35 VAL HA H -3.733 -5.714 0.342 1.00 . A A . 35 VAL HA 1 1
7 15586 1 1 35 VAL HB H -6.116 -6.197 1.140 1.00 . A A . 35 VAL HB 1 1
7 15587 1 1 35 VAL HG11 H -5.786 -4.451 -1.294 1.00 . A A . 35 VAL HG11 1 1
7 15588 1 1 35 VAL HG12 H -5.357 -4.005 0.357 1.00 . A A . 35 VAL HG12 1 1
7 15589 1 1 35 VAL HG13 H -7.043 -4.304 -0.067 1.00 . A A . 35 VAL HG13 1 1
7 15590 1 1 35 VAL HG21 H -6.548 -6.825 -1.787 1.00 . A A . 35 VAL HG21 1 1
7 15591 1 1 35 VAL HG22 H -7.819 -6.585 -0.589 1.00 . A A . 35 VAL HG22 1 1
7 15592 1 1 35 VAL HG23 H -6.722 -7.958 -0.446 1.00 . A A . 35 VAL HG23 1 1
7 15593 1 1 35 VAL N N -3.980 -6.656 -1.488 1.00 . A A . 35 VAL N 1 1
7 15594 1 1 35 VAL O O -3.503 -7.776 1.792 1.00 . A A . 35 VAL O 1 1
7 15595 1 1 36 MET C C -2.807 -10.664 0.488 1.00 . A A . 36 MET C 1 1
7 15596 1 1 36 MET CA C -4.269 -10.250 0.621 1.00 . A A . 36 MET CA 1 1
7 15597 1 1 36 MET CB C -5.181 -11.259 -0.095 1.00 . A A . 36 MET CB 1 1
7 15598 1 1 36 MET CE C -9.065 -10.507 1.238 1.00 . A A . 36 MET CE 1 1
7 15599 1 1 36 MET CG C -6.546 -11.431 0.554 1.00 . A A . 36 MET CG 1 1
7 15600 1 1 36 MET H H -4.981 -8.822 -0.756 1.00 . A A . 36 MET H 1 1
7 15601 1 1 36 MET HA H -4.509 -10.251 1.654 1.00 . A A . 36 MET HA 1 1
7 15602 1 1 36 MET HB2 H -5.331 -10.929 -1.112 1.00 . A A . 36 MET HB2 1 1
7 15603 1 1 36 MET HB3 H -4.691 -12.221 -0.110 1.00 . A A . 36 MET HB3 1 1
7 15604 1 1 36 MET HE1 H -9.505 -11.222 0.559 1.00 . A A . 36 MET HE1 1 1
7 15605 1 1 36 MET HE2 H -9.741 -9.676 1.374 1.00 . A A . 36 MET HE2 1 1
7 15606 1 1 36 MET HE3 H -8.880 -10.981 2.190 1.00 . A A . 36 MET HE3 1 1
7 15607 1 1 36 MET HG2 H -7.093 -12.187 0.011 1.00 . A A . 36 MET HG2 1 1
7 15608 1 1 36 MET HG3 H -6.405 -11.755 1.574 1.00 . A A . 36 MET HG3 1 1
7 15609 1 1 36 MET N N -4.495 -8.910 0.091 1.00 . A A . 36 MET N 1 1
7 15610 1 1 36 MET O O -2.122 -10.899 1.484 1.00 . A A . 36 MET O 1 1
7 15611 1 1 36 MET SD S -7.518 -9.912 0.558 1.00 . A A . 36 MET SD 1 1
7 15612 1 1 37 ARG C C 0.176 -10.225 -0.651 1.00 . A A . 37 ARG C 1 1
7 15613 1 1 37 ARG CA C -0.988 -11.127 -1.097 1.00 . A A . 37 ARG CA 1 1
7 15614 1 1 37 ARG CB C -0.943 -11.442 -2.582 1.00 . A A . 37 ARG CB 1 1
7 15615 1 1 37 ARG CD C -0.513 -13.181 -4.348 1.00 . A A . 37 ARG CD 1 1
7 15616 1 1 37 ARG CG C -0.749 -12.919 -2.870 1.00 . A A . 37 ARG CG 1 1
7 15617 1 1 37 ARG CZ C 0.187 -15.105 -5.762 1.00 . A A . 37 ARG CZ 1 1
7 15618 1 1 37 ARG H H -2.926 -10.366 -1.464 1.00 . A A . 37 ARG H 1 1
7 15619 1 1 37 ARG HA H -0.860 -12.041 -0.571 1.00 . A A . 37 ARG HA 1 1
7 15620 1 1 37 ARG HB2 H -1.885 -11.138 -3.015 1.00 . A A . 37 ARG HB2 1 1
7 15621 1 1 37 ARG HB3 H -0.141 -10.890 -3.040 1.00 . A A . 37 ARG HB3 1 1
7 15622 1 1 37 ARG HD2 H -1.362 -12.816 -4.907 1.00 . A A . 37 ARG HD2 1 1
7 15623 1 1 37 ARG HD3 H 0.375 -12.651 -4.657 1.00 . A A . 37 ARG HD3 1 1
7 15624 1 1 37 ARG HE H -0.621 -15.240 -3.937 1.00 . A A . 37 ARG HE 1 1
7 15625 1 1 37 ARG HG2 H 0.103 -13.275 -2.312 1.00 . A A . 37 ARG HG2 1 1
7 15626 1 1 37 ARG HG3 H -1.636 -13.449 -2.556 1.00 . A A . 37 ARG HG3 1 1
7 15627 1 1 37 ARG HH11 H 0.513 -13.310 -6.644 1.00 . A A . 37 ARG HH11 1 1
7 15628 1 1 37 ARG HH12 H 0.981 -14.690 -7.580 1.00 . A A . 37 ARG HH12 1 1
7 15629 1 1 37 ARG HH21 H -0.001 -17.032 -5.181 1.00 . A A . 37 ARG HH21 1 1
7 15630 1 1 37 ARG HH22 H 0.689 -16.795 -6.751 1.00 . A A . 37 ARG HH22 1 1
7 15631 1 1 37 ARG N N -2.336 -10.672 -0.752 1.00 . A A . 37 ARG N 1 1
7 15632 1 1 37 ARG NE N -0.335 -14.610 -4.631 1.00 . A A . 37 ARG NE 1 1
7 15633 1 1 37 ARG NH1 N 0.594 -14.302 -6.744 1.00 . A A . 37 ARG NH1 1 1
7 15634 1 1 37 ARG NH2 N 0.301 -16.418 -5.910 1.00 . A A . 37 ARG NH2 1 1
7 15635 1 1 37 ARG O O 1.338 -10.512 -0.964 1.00 . A A . 37 ARG O 1 1
7 15636 1 1 38 SER C C 1.206 -8.824 2.052 1.00 . A A . 38 SER C 1 1
7 15637 1 1 38 SER CA C 0.905 -8.292 0.662 1.00 . A A . 38 SER CA 1 1
7 15638 1 1 38 SER CB C 0.432 -6.869 0.730 1.00 . A A . 38 SER CB 1 1
7 15639 1 1 38 SER H H -1.072 -8.943 0.240 1.00 . A A . 38 SER H 1 1
7 15640 1 1 38 SER HA H 1.807 -8.341 0.052 1.00 . A A . 38 SER HA 1 1
7 15641 1 1 38 SER HB2 H 1.212 -6.274 1.165 1.00 . A A . 38 SER HB2 1 1
7 15642 1 1 38 SER HB3 H 0.232 -6.545 -0.271 1.00 . A A . 38 SER HB3 1 1
7 15643 1 1 38 SER HG H -0.731 -5.900 1.976 1.00 . A A . 38 SER HG 1 1
7 15644 1 1 38 SER N N -0.129 -9.158 0.082 1.00 . A A . 38 SER N 1 1
7 15645 1 1 38 SER O O 2.297 -8.653 2.596 1.00 . A A . 38 SER O 1 1
7 15646 1 1 38 SER OG O -0.751 -6.735 1.503 1.00 . A A . 38 SER OG 1 1
7 15647 1 1 39 LEU C C 0.882 -11.545 3.669 1.00 . A A . 39 LEU C 1 1
7 15648 1 1 39 LEU CA C 0.222 -10.186 3.869 1.00 . A A . 39 LEU CA 1 1
7 15649 1 1 39 LEU CB C -1.222 -10.412 4.350 1.00 . A A . 39 LEU CB 1 1
7 15650 1 1 39 LEU CD1 C -2.800 -8.855 5.496 1.00 . A A . 39 LEU CD1 1 1
7 15651 1 1 39 LEU CD2 C -1.896 -10.834 6.727 1.00 . A A . 39 LEU CD2 1 1
7 15652 1 1 39 LEU CG C -1.600 -9.766 5.684 1.00 . A A . 39 LEU CG 1 1
7 15653 1 1 39 LEU H H -0.661 -9.530 2.084 1.00 . A A . 39 LEU H 1 1
7 15654 1 1 39 LEU HA H 0.775 -9.598 4.577 1.00 . A A . 39 LEU HA 1 1
7 15655 1 1 39 LEU HB2 H -1.892 -10.033 3.588 1.00 . A A . 39 LEU HB2 1 1
7 15656 1 1 39 LEU HB3 H -1.387 -11.483 4.429 1.00 . A A . 39 LEU HB3 1 1
7 15657 1 1 39 LEU HD11 H -2.571 -8.112 4.746 1.00 . A A . 39 LEU HD11 1 1
7 15658 1 1 39 LEU HD12 H -3.035 -8.367 6.430 1.00 . A A . 39 LEU HD12 1 1
7 15659 1 1 39 LEU HD13 H -3.647 -9.440 5.173 1.00 . A A . 39 LEU HD13 1 1
7 15660 1 1 39 LEU HD21 H -2.718 -11.448 6.389 1.00 . A A . 39 LEU HD21 1 1
7 15661 1 1 39 LEU HD22 H -2.161 -10.361 7.661 1.00 . A A . 39 LEU HD22 1 1
7 15662 1 1 39 LEU HD23 H -1.021 -11.450 6.870 1.00 . A A . 39 LEU HD23 1 1
7 15663 1 1 39 LEU HG H -0.777 -9.166 6.042 1.00 . A A . 39 LEU HG 1 1
7 15664 1 1 39 LEU N N 0.181 -9.503 2.586 1.00 . A A . 39 LEU N 1 1
7 15665 1 1 39 LEU O O 0.945 -12.369 4.590 1.00 . A A . 39 LEU O 1 1
7 15666 1 1 40 GLY C C 0.882 -14.087 2.067 1.00 . A A . 40 GLY C 1 1
7 15667 1 1 40 GLY CA C 1.978 -13.032 2.072 1.00 . A A . 40 GLY CA 1 1
7 15668 1 1 40 GLY H H 1.413 -10.995 1.798 1.00 . A A . 40 GLY H 1 1
7 15669 1 1 40 GLY HA2 H 2.418 -12.958 1.085 1.00 . A A . 40 GLY HA2 1 1
7 15670 1 1 40 GLY HA3 H 2.731 -13.299 2.788 1.00 . A A . 40 GLY HA3 1 1
7 15671 1 1 40 GLY N N 1.402 -11.748 2.444 1.00 . A A . 40 GLY N 1 1
7 15672 1 1 40 GLY O O 1.048 -15.190 2.595 1.00 . A A . 40 GLY O 1 1
7 15673 1 1 41 GLN C C -1.747 -15.027 -0.006 1.00 . A A . 41 GLN C 1 1
7 15674 1 1 41 GLN CA C -1.448 -14.504 1.388 1.00 . A A . 41 GLN CA 1 1
7 15675 1 1 41 GLN CB C -2.639 -13.654 1.830 1.00 . A A . 41 GLN CB 1 1
7 15676 1 1 41 GLN CD C -2.432 -14.180 4.338 1.00 . A A . 41 GLN CD 1 1
7 15677 1 1 41 GLN CG C -3.339 -14.080 3.112 1.00 . A A . 41 GLN CG 1 1
7 15678 1 1 41 GLN H H -0.251 -12.823 1.019 1.00 . A A . 41 GLN H 1 1
7 15679 1 1 41 GLN HA H -1.340 -15.335 2.066 1.00 . A A . 41 GLN HA 1 1
7 15680 1 1 41 GLN HB2 H -2.311 -12.634 1.945 1.00 . A A . 41 GLN HB2 1 1
7 15681 1 1 41 GLN HB3 H -3.374 -13.694 1.033 1.00 . A A . 41 GLN HB3 1 1
7 15682 1 1 41 GLN HE21 H -3.556 -15.648 5.069 1.00 . A A . 41 GLN HE21 1 1
7 15683 1 1 41 GLN HE22 H -2.202 -15.186 6.038 1.00 . A A . 41 GLN HE22 1 1
7 15684 1 1 41 GLN HG2 H -4.108 -13.346 3.319 1.00 . A A . 41 GLN HG2 1 1
7 15685 1 1 41 GLN HG3 H -3.801 -15.044 2.938 1.00 . A A . 41 GLN HG3 1 1
7 15686 1 1 41 GLN N N -0.239 -13.702 1.448 1.00 . A A . 41 GLN N 1 1
7 15687 1 1 41 GLN NE2 N -2.764 -15.097 5.239 1.00 . A A . 41 GLN NE2 1 1
7 15688 1 1 41 GLN O O -0.861 -15.200 -0.847 1.00 . A A . 41 GLN O 1 1
7 15689 1 1 41 GLN OE1 O -1.451 -13.446 4.474 1.00 . A A . 41 GLN OE1 1 1
7 15690 1 1 42 ASN C C -4.231 -14.760 -2.312 1.00 . A A . 42 ASN C 1 1
7 15691 1 1 42 ASN CA C -3.599 -15.830 -1.401 1.00 . A A . 42 ASN CA 1 1
7 15692 1 1 42 ASN CB C -4.660 -16.793 -0.932 1.00 . A A . 42 ASN CB 1 1
7 15693 1 1 42 ASN CG C -4.607 -18.134 -1.639 1.00 . A A . 42 ASN CG 1 1
7 15694 1 1 42 ASN H H -3.656 -15.053 0.538 1.00 . A A . 42 ASN H 1 1
7 15695 1 1 42 ASN HA H -2.830 -16.360 -1.927 1.00 . A A . 42 ASN HA 1 1
7 15696 1 1 42 ASN HB2 H -4.518 -16.944 0.137 1.00 . A A . 42 ASN HB2 1 1
7 15697 1 1 42 ASN HB3 H -5.625 -16.345 -1.095 1.00 . A A . 42 ASN HB3 1 1
7 15698 1 1 42 ASN HD21 H -5.863 -17.477 -3.033 1.00 . A A . 42 ASN HD21 1 1
7 15699 1 1 42 ASN HD22 H -5.321 -19.107 -3.219 1.00 . A A . 42 ASN HD22 1 1
7 15700 1 1 42 ASN N N -3.037 -15.276 -0.195 1.00 . A A . 42 ASN N 1 1
7 15701 1 1 42 ASN ND2 N -5.337 -18.251 -2.742 1.00 . A A . 42 ASN ND2 1 1
7 15702 1 1 42 ASN O O -4.730 -13.751 -1.807 1.00 . A A . 42 ASN O 1 1
7 15703 1 1 42 ASN OD1 O -3.917 -19.053 -1.199 1.00 . A A . 42 ASN OD1 1 1
7 15704 1 1 43 PRO C C -6.352 -14.104 -4.720 1.00 . A A . 43 PRO C 1 1
7 15705 1 1 43 PRO CA C -4.822 -14.000 -4.627 1.00 . A A . 43 PRO CA 1 1
7 15706 1 1 43 PRO CB C -4.195 -14.377 -5.982 1.00 . A A . 43 PRO CB 1 1
7 15707 1 1 43 PRO CD C -3.635 -16.101 -4.406 1.00 . A A . 43 PRO CD 1 1
7 15708 1 1 43 PRO CG C -3.223 -15.481 -5.709 1.00 . A A . 43 PRO CG 1 1
7 15709 1 1 43 PRO HA H -4.554 -12.983 -4.378 1.00 . A A . 43 PRO HA 1 1
7 15710 1 1 43 PRO HB2 H -4.972 -14.710 -6.659 1.00 . A A . 43 PRO HB2 1 1
7 15711 1 1 43 PRO HB3 H -3.681 -13.527 -6.401 1.00 . A A . 43 PRO HB3 1 1
7 15712 1 1 43 PRO HD2 H -4.370 -16.877 -4.570 1.00 . A A . 43 PRO HD2 1 1
7 15713 1 1 43 PRO HD3 H -2.775 -16.494 -3.890 1.00 . A A . 43 PRO HD3 1 1
7 15714 1 1 43 PRO HG2 H -3.266 -16.213 -6.505 1.00 . A A . 43 PRO HG2 1 1
7 15715 1 1 43 PRO HG3 H -2.224 -15.079 -5.623 1.00 . A A . 43 PRO HG3 1 1
7 15716 1 1 43 PRO N N -4.224 -14.957 -3.675 1.00 . A A . 43 PRO N 1 1
7 15717 1 1 43 PRO O O -6.912 -15.203 -4.664 1.00 . A A . 43 PRO O 1 1
7 15718 1 1 44 THR C C -8.853 -12.405 -6.414 1.00 . A A . 44 THR C 1 1
7 15719 1 1 44 THR CA C -8.469 -12.859 -4.993 1.00 . A A . 44 THR CA 1 1
7 15720 1 1 44 THR CB C -9.075 -11.906 -3.919 1.00 . A A . 44 THR CB 1 1
7 15721 1 1 44 THR CG2 C -8.535 -10.485 -4.064 1.00 . A A . 44 THR CG2 1 1
7 15722 1 1 44 THR H H -6.484 -12.116 -4.874 1.00 . A A . 44 THR H 1 1
7 15723 1 1 44 THR HA H -8.883 -13.848 -4.841 1.00 . A A . 44 THR HA 1 1
7 15724 1 1 44 THR HB H -8.802 -12.280 -2.942 1.00 . A A . 44 THR HB 1 1
7 15725 1 1 44 THR HG1 H -10.837 -12.788 -4.049 1.00 . A A . 44 THR HG1 1 1
7 15726 1 1 44 THR HG21 H -8.108 -10.375 -5.053 1.00 . A A . 44 THR HG21 1 1
7 15727 1 1 44 THR HG22 H -7.774 -10.308 -3.319 1.00 . A A . 44 THR HG22 1 1
7 15728 1 1 44 THR HG23 H -9.341 -9.779 -3.937 1.00 . A A . 44 THR HG23 1 1
7 15729 1 1 44 THR N N -7.004 -12.946 -4.859 1.00 . A A . 44 THR N 1 1
7 15730 1 1 44 THR O O -9.902 -11.792 -6.628 1.00 . A A . 44 THR O 1 1
7 15731 1 1 44 THR OG1 O -10.506 -11.888 -4.019 1.00 . A A . 44 THR OG1 1 1
7 15732 1 1 45 GLU C C -9.541 -12.765 -9.326 1.00 . A A . 45 GLU C 1 1
7 15733 1 1 45 GLU CA C -8.143 -12.410 -8.803 1.00 . A A . 45 GLU CA 1 1
7 15734 1 1 45 GLU CB C -7.112 -13.200 -9.615 1.00 . A A . 45 GLU CB 1 1
7 15735 1 1 45 GLU CD C -5.618 -13.310 -11.652 1.00 . A A . 45 GLU CD 1 1
7 15736 1 1 45 GLU CG C -6.634 -12.494 -10.878 1.00 . A A . 45 GLU CG 1 1
7 15737 1 1 45 GLU H H -7.158 -13.190 -7.095 1.00 . A A . 45 GLU H 1 1
7 15738 1 1 45 GLU HA H -7.968 -11.355 -8.939 1.00 . A A . 45 GLU HA 1 1
7 15739 1 1 45 GLU HB2 H -6.255 -13.397 -8.990 1.00 . A A . 45 GLU HB2 1 1
7 15740 1 1 45 GLU HB3 H -7.564 -14.147 -9.902 1.00 . A A . 45 GLU HB3 1 1
7 15741 1 1 45 GLU HG2 H -7.485 -12.309 -11.516 1.00 . A A . 45 GLU HG2 1 1
7 15742 1 1 45 GLU HG3 H -6.183 -11.553 -10.599 1.00 . A A . 45 GLU HG3 1 1
7 15743 1 1 45 GLU N N -7.975 -12.734 -7.371 1.00 . A A . 45 GLU N 1 1
7 15744 1 1 45 GLU O O -10.128 -12.021 -10.117 1.00 . A A . 45 GLU O 1 1
7 15745 1 1 45 GLU OE1 O -6.032 -14.102 -12.524 1.00 . A A . 45 GLU OE1 1 1
7 15746 1 1 45 GLU OE2 O -4.407 -13.156 -11.387 1.00 . A A . 45 GLU OE2 1 1
7 15747 1 1 46 ALA C C -12.509 -13.581 -8.685 1.00 . A A . 46 ALA C 1 1
7 15748 1 1 46 ALA CA C -11.360 -14.415 -9.268 1.00 . A A . 46 ALA CA 1 1
7 15749 1 1 46 ALA CB C -11.460 -15.876 -8.877 1.00 . A A . 46 ALA CB 1 1
7 15750 1 1 46 ALA H H -9.524 -14.437 -8.231 1.00 . A A . 46 ALA H 1 1
7 15751 1 1 46 ALA HA H -11.408 -14.358 -10.341 1.00 . A A . 46 ALA HA 1 1
7 15752 1 1 46 ALA HB1 H -10.503 -16.351 -9.065 1.00 . A A . 46 ALA HB1 1 1
7 15753 1 1 46 ALA HB2 H -12.227 -16.358 -9.465 1.00 . A A . 46 ALA HB2 1 1
7 15754 1 1 46 ALA HB3 H -11.702 -15.955 -7.829 1.00 . A A . 46 ALA HB3 1 1
7 15755 1 1 46 ALA N N -10.052 -13.911 -8.867 1.00 . A A . 46 ALA N 1 1
7 15756 1 1 46 ALA O O -13.427 -13.190 -9.412 1.00 . A A . 46 ALA O 1 1
7 15757 1 1 47 GLU C C -13.253 -11.015 -6.934 1.00 . A A . 47 GLU C 1 1
7 15758 1 1 47 GLU CA C -13.462 -12.505 -6.671 1.00 . A A . 47 GLU CA 1 1
7 15759 1 1 47 GLU CB C -13.430 -12.768 -5.155 1.00 . A A . 47 GLU CB 1 1
7 15760 1 1 47 GLU CD C -13.788 -14.417 -3.272 1.00 . A A . 47 GLU CD 1 1
7 15761 1 1 47 GLU CG C -13.587 -14.231 -4.763 1.00 . A A . 47 GLU CG 1 1
7 15762 1 1 47 GLU H H -11.698 -13.681 -6.853 1.00 . A A . 47 GLU H 1 1
7 15763 1 1 47 GLU HA H -14.437 -12.772 -7.058 1.00 . A A . 47 GLU HA 1 1
7 15764 1 1 47 GLU HB2 H -12.487 -12.417 -4.764 1.00 . A A . 47 GLU HB2 1 1
7 15765 1 1 47 GLU HB3 H -14.229 -12.208 -4.691 1.00 . A A . 47 GLU HB3 1 1
7 15766 1 1 47 GLU HG2 H -14.441 -14.640 -5.281 1.00 . A A . 47 GLU HG2 1 1
7 15767 1 1 47 GLU HG3 H -12.695 -14.763 -5.060 1.00 . A A . 47 GLU HG3 1 1
7 15768 1 1 47 GLU N N -12.447 -13.318 -7.370 1.00 . A A . 47 GLU N 1 1
7 15769 1 1 47 GLU O O -14.077 -10.187 -6.538 1.00 . A A . 47 GLU O 1 1
7 15770 1 1 47 GLU OE1 O -12.779 -14.566 -2.551 1.00 . A A . 47 GLU OE1 1 1
7 15771 1 1 47 GLU OE2 O -14.954 -14.413 -2.825 1.00 . A A . 47 GLU OE2 1 1
7 15772 1 1 48 LEU C C -12.608 -8.770 -9.070 1.00 . A A . 48 LEU C 1 1
7 15773 1 1 48 LEU CA C -11.821 -9.300 -7.910 1.00 . A A . 48 LEU CA 1 1
7 15774 1 1 48 LEU CB C -10.355 -9.100 -8.123 1.00 . A A . 48 LEU CB 1 1
7 15775 1 1 48 LEU CD1 C -8.216 -8.442 -7.144 1.00 . A A . 48 LEU CD1 1 1
7 15776 1 1 48 LEU CD2 C -10.237 -7.024 -6.725 1.00 . A A . 48 LEU CD2 1 1
7 15777 1 1 48 LEU CG C -9.694 -8.442 -6.935 1.00 . A A . 48 LEU CG 1 1
7 15778 1 1 48 LEU H H -11.497 -11.369 -7.828 1.00 . A A . 48 LEU H 1 1
7 15779 1 1 48 LEU HA H -12.098 -8.725 -7.057 1.00 . A A . 48 LEU HA 1 1
7 15780 1 1 48 LEU HB2 H -9.892 -10.063 -8.297 1.00 . A A . 48 LEU HB2 1 1
7 15781 1 1 48 LEU HB3 H -10.207 -8.474 -8.989 1.00 . A A . 48 LEU HB3 1 1
7 15782 1 1 48 LEU HD11 H -7.870 -9.460 -7.185 1.00 . A A . 48 LEU HD11 1 1
7 15783 1 1 48 LEU HD12 H -7.739 -7.927 -6.328 1.00 . A A . 48 LEU HD12 1 1
7 15784 1 1 48 LEU HD13 H -7.992 -7.949 -8.074 1.00 . A A . 48 LEU HD13 1 1
7 15785 1 1 48 LEU HD21 H -9.678 -6.531 -5.946 1.00 . A A . 48 LEU HD21 1 1
7 15786 1 1 48 LEU HD22 H -11.283 -7.078 -6.441 1.00 . A A . 48 LEU HD22 1 1
7 15787 1 1 48 LEU HD23 H -10.152 -6.468 -7.644 1.00 . A A . 48 LEU HD23 1 1
7 15788 1 1 48 LEU HG H -9.909 -9.023 -6.050 1.00 . A A . 48 LEU HG 1 1
7 15789 1 1 48 LEU N N -12.133 -10.677 -7.586 1.00 . A A . 48 LEU N 1 1
7 15790 1 1 48 LEU O O -12.831 -7.559 -9.163 1.00 . A A . 48 LEU O 1 1
7 15791 1 1 49 GLN C C -15.188 -8.842 -10.436 1.00 . A A . 49 GLN C 1 1
7 15792 1 1 49 GLN CA C -13.880 -9.260 -11.064 1.00 . A A . 49 GLN CA 1 1
7 15793 1 1 49 GLN CB C -14.085 -10.388 -12.082 1.00 . A A . 49 GLN CB 1 1
7 15794 1 1 49 GLN CD C -13.092 -11.799 -13.928 1.00 . A A . 49 GLN CD 1 1
7 15795 1 1 49 GLN CG C -12.857 -10.681 -12.932 1.00 . A A . 49 GLN CG 1 1
7 15796 1 1 49 GLN H H -12.733 -10.598 -9.893 1.00 . A A . 49 GLN H 1 1
7 15797 1 1 49 GLN HA H -13.450 -8.391 -11.538 1.00 . A A . 49 GLN HA 1 1
7 15798 1 1 49 GLN HB2 H -14.353 -11.290 -11.552 1.00 . A A . 49 GLN HB2 1 1
7 15799 1 1 49 GLN HB3 H -14.896 -10.116 -12.742 1.00 . A A . 49 GLN HB3 1 1
7 15800 1 1 49 GLN HE21 H -12.484 -13.146 -12.598 1.00 . A A . 49 GLN HE21 1 1
7 15801 1 1 49 GLN HE22 H -12.960 -13.772 -14.136 1.00 . A A . 49 GLN HE22 1 1
7 15802 1 1 49 GLN HG2 H -12.589 -9.787 -13.474 1.00 . A A . 49 GLN HG2 1 1
7 15803 1 1 49 GLN HG3 H -12.044 -10.964 -12.280 1.00 . A A . 49 GLN HG3 1 1
7 15804 1 1 49 GLN N N -13.017 -9.664 -9.970 1.00 . A A . 49 GLN N 1 1
7 15805 1 1 49 GLN NE2 N -12.817 -13.030 -13.512 1.00 . A A . 49 GLN NE2 1 1
7 15806 1 1 49 GLN O O -15.936 -8.073 -11.002 1.00 . A A . 49 GLN O 1 1
7 15807 1 1 49 GLN OE1 O -13.515 -11.560 -15.059 1.00 . A A . 49 GLN OE1 1 1
7 15808 1 1 50 ASP C C -16.446 -7.598 -7.848 1.00 . A A . 50 ASP C 1 1
7 15809 1 1 50 ASP CA C -16.588 -9.003 -8.449 1.00 . A A . 50 ASP CA 1 1
7 15810 1 1 50 ASP CB C -16.883 -10.038 -7.358 1.00 . A A . 50 ASP CB 1 1
7 15811 1 1 50 ASP CG C -17.371 -11.360 -7.922 1.00 . A A . 50 ASP CG 1 1
7 15812 1 1 50 ASP H H -14.799 -10.007 -8.852 1.00 . A A . 50 ASP H 1 1
7 15813 1 1 50 ASP HA H -17.382 -8.988 -9.134 1.00 . A A . 50 ASP HA 1 1
7 15814 1 1 50 ASP HB2 H -15.982 -10.221 -6.792 1.00 . A A . 50 ASP HB2 1 1
7 15815 1 1 50 ASP HB3 H -17.644 -9.647 -6.698 1.00 . A A . 50 ASP HB3 1 1
7 15816 1 1 50 ASP N N -15.426 -9.361 -9.222 1.00 . A A . 50 ASP N 1 1
7 15817 1 1 50 ASP O O -17.426 -7.028 -7.358 1.00 . A A . 50 ASP O 1 1
7 15818 1 1 50 ASP OD1 O -18.599 -11.519 -8.085 1.00 . A A . 50 ASP OD1 1 1
7 15819 1 1 50 ASP OD2 O -16.524 -12.235 -8.200 1.00 . A A . 50 ASP OD2 1 1
7 15820 1 1 51 MET C C -14.790 -4.686 -8.473 1.00 . A A . 51 MET C 1 1
7 15821 1 1 51 MET CA C -14.950 -5.709 -7.358 1.00 . A A . 51 MET CA 1 1
7 15822 1 1 51 MET CB C -13.701 -5.736 -6.461 1.00 . A A . 51 MET CB 1 1
7 15823 1 1 51 MET CE C -11.733 -2.927 -6.304 1.00 . A A . 51 MET CE 1 1
7 15824 1 1 51 MET CG C -13.688 -4.675 -5.364 1.00 . A A . 51 MET CG 1 1
7 15825 1 1 51 MET H H -14.464 -7.570 -8.298 1.00 . A A . 51 MET H 1 1
7 15826 1 1 51 MET HA H -15.806 -5.399 -6.768 1.00 . A A . 51 MET HA 1 1
7 15827 1 1 51 MET HB2 H -13.633 -6.705 -5.988 1.00 . A A . 51 MET HB2 1 1
7 15828 1 1 51 MET HB3 H -12.831 -5.589 -7.080 1.00 . A A . 51 MET HB3 1 1
7 15829 1 1 51 MET HE1 H -11.457 -3.688 -7.019 1.00 . A A . 51 MET HE1 1 1
7 15830 1 1 51 MET HE2 H -11.205 -3.095 -5.377 1.00 . A A . 51 MET HE2 1 1
7 15831 1 1 51 MET HE3 H -11.472 -1.954 -6.694 1.00 . A A . 51 MET HE3 1 1
7 15832 1 1 51 MET HG2 H -14.615 -4.733 -4.816 1.00 . A A . 51 MET HG2 1 1
7 15833 1 1 51 MET HG3 H -12.865 -4.882 -4.695 1.00 . A A . 51 MET HG3 1 1
7 15834 1 1 51 MET N N -15.217 -7.049 -7.894 1.00 . A A . 51 MET N 1 1
7 15835 1 1 51 MET O O -15.335 -3.596 -8.358 1.00 . A A . 51 MET O 1 1
7 15836 1 1 51 MET SD S -13.500 -2.998 -6.007 1.00 . A A . 51 MET SD 1 1
7 15837 1 1 52 ILE C C -15.169 -4.001 -11.460 1.00 . A A . 52 ILE C 1 1
7 15838 1 1 52 ILE CA C -13.873 -4.120 -10.680 1.00 . A A . 52 ILE CA 1 1
7 15839 1 1 52 ILE CB C -12.688 -4.573 -11.600 1.00 . A A . 52 ILE CB 1 1
7 15840 1 1 52 ILE CD1 C -10.782 -2.937 -10.896 1.00 . A A . 52 ILE CD1 1 1
7 15841 1 1 52 ILE CG1 C -11.332 -4.359 -10.877 1.00 . A A . 52 ILE CG1 1 1
7 15842 1 1 52 ILE CG2 C -12.707 -3.901 -12.992 1.00 . A A . 52 ILE CG2 1 1
7 15843 1 1 52 ILE H H -13.830 -5.976 -9.676 1.00 . A A . 52 ILE H 1 1
7 15844 1 1 52 ILE HA H -13.631 -3.168 -10.253 1.00 . A A . 52 ILE HA 1 1
7 15845 1 1 52 ILE HB H -12.809 -5.620 -11.764 1.00 . A A . 52 ILE HB 1 1
7 15846 1 1 52 ILE HD11 H -10.002 -2.866 -11.643 1.00 . A A . 52 ILE HD11 1 1
7 15847 1 1 52 ILE HD12 H -10.378 -2.695 -9.925 1.00 . A A . 52 ILE HD12 1 1
7 15848 1 1 52 ILE HD13 H -11.576 -2.248 -11.138 1.00 . A A . 52 ILE HD13 1 1
7 15849 1 1 52 ILE HG12 H -11.446 -4.642 -9.842 1.00 . A A . 52 ILE HG12 1 1
7 15850 1 1 52 ILE HG13 H -10.593 -5.003 -11.331 1.00 . A A . 52 ILE HG13 1 1
7 15851 1 1 52 ILE HG21 H -13.626 -4.151 -13.503 1.00 . A A . 52 ILE HG21 1 1
7 15852 1 1 52 ILE HG22 H -11.868 -4.249 -13.577 1.00 . A A . 52 ILE HG22 1 1
7 15853 1 1 52 ILE HG23 H -12.641 -2.828 -12.878 1.00 . A A . 52 ILE HG23 1 1
7 15854 1 1 52 ILE N N -14.094 -5.047 -9.566 1.00 . A A . 52 ILE N 1 1
7 15855 1 1 52 ILE O O -15.603 -2.910 -11.813 1.00 . A A . 52 ILE O 1 1
7 15856 1 1 53 ASN C C -18.164 -4.480 -11.756 1.00 . A A . 53 ASN C 1 1
7 15857 1 1 53 ASN CA C -17.042 -5.329 -12.364 1.00 . A A . 53 ASN CA 1 1
7 15858 1 1 53 ASN CB C -17.428 -6.794 -12.285 1.00 . A A . 53 ASN CB 1 1
7 15859 1 1 53 ASN CG C -17.220 -7.525 -13.598 1.00 . A A . 53 ASN CG 1 1
7 15860 1 1 53 ASN H H -15.349 -5.974 -11.305 1.00 . A A . 53 ASN H 1 1
7 15861 1 1 53 ASN HA H -16.888 -5.061 -13.393 1.00 . A A . 53 ASN HA 1 1
7 15862 1 1 53 ASN HB2 H -16.800 -7.265 -11.515 1.00 . A A . 53 ASN HB2 1 1
7 15863 1 1 53 ASN HB3 H -18.464 -6.878 -11.996 1.00 . A A . 53 ASN HB3 1 1
7 15864 1 1 53 ASN HD21 H -19.071 -7.078 -14.169 1.00 . A A . 53 ASN HD21 1 1
7 15865 1 1 53 ASN HD22 H -18.141 -8.001 -15.295 1.00 . A A . 53 ASN HD22 1 1
7 15866 1 1 53 ASN N N -15.780 -5.168 -11.658 1.00 . A A . 53 ASN N 1 1
7 15867 1 1 53 ASN ND2 N -18.248 -7.536 -14.439 1.00 . A A . 53 ASN ND2 1 1
7 15868 1 1 53 ASN O O -18.997 -3.924 -12.479 1.00 . A A . 53 ASN O 1 1
7 15869 1 1 53 ASN OD1 O -16.147 -8.073 -13.854 1.00 . A A . 53 ASN OD1 1 1
7 15870 1 1 54 GLU C C -18.855 -2.158 -9.569 1.00 . A A . 54 GLU C 1 1
7 15871 1 1 54 GLU CA C -19.178 -3.643 -9.674 1.00 . A A . 54 GLU CA 1 1
7 15872 1 1 54 GLU CB C -19.361 -4.234 -8.269 1.00 . A A . 54 GLU CB 1 1
7 15873 1 1 54 GLU CD C -21.593 -5.443 -8.371 1.00 . A A . 54 GLU CD 1 1
7 15874 1 1 54 GLU CG C -20.085 -5.578 -8.243 1.00 . A A . 54 GLU CG 1 1
7 15875 1 1 54 GLU H H -17.459 -4.854 -9.917 1.00 . A A . 54 GLU H 1 1
7 15876 1 1 54 GLU HA H -20.096 -3.742 -10.208 1.00 . A A . 54 GLU HA 1 1
7 15877 1 1 54 GLU HB2 H -18.388 -4.367 -7.820 1.00 . A A . 54 GLU HB2 1 1
7 15878 1 1 54 GLU HB3 H -19.928 -3.535 -7.671 1.00 . A A . 54 GLU HB3 1 1
7 15879 1 1 54 GLU HG2 H -19.725 -6.181 -9.063 1.00 . A A . 54 GLU HG2 1 1
7 15880 1 1 54 GLU HG3 H -19.862 -6.074 -7.309 1.00 . A A . 54 GLU HG3 1 1
7 15881 1 1 54 GLU N N -18.165 -4.395 -10.417 1.00 . A A . 54 GLU N 1 1
7 15882 1 1 54 GLU O O -19.769 -1.333 -9.473 1.00 . A A . 54 GLU O 1 1
7 15883 1 1 54 GLU OE1 O -22.095 -5.455 -9.515 1.00 . A A . 54 GLU OE1 1 1
7 15884 1 1 54 GLU OE2 O -22.269 -5.324 -7.328 1.00 . A A . 54 GLU OE2 1 1
7 15885 1 1 55 VAL C C -16.965 0.295 -10.829 1.00 . A A . 55 VAL C 1 1
7 15886 1 1 55 VAL CA C -17.156 -0.416 -9.478 1.00 . A A . 55 VAL CA 1 1
7 15887 1 1 55 VAL CB C -15.913 -0.190 -8.585 1.00 . A A . 55 VAL CB 1 1
7 15888 1 1 55 VAL CG1 C -16.293 -0.351 -7.136 1.00 . A A . 55 VAL CG1 1 1
7 15889 1 1 55 VAL CG2 C -14.758 -1.120 -8.919 1.00 . A A . 55 VAL CG2 1 1
7 15890 1 1 55 VAL H H -16.893 -2.519 -9.653 1.00 . A A . 55 VAL H 1 1
7 15891 1 1 55 VAL HA H -17.972 0.056 -8.981 1.00 . A A . 55 VAL HA 1 1
7 15892 1 1 55 VAL HB H -15.583 0.826 -8.728 1.00 . A A . 55 VAL HB 1 1
7 15893 1 1 55 VAL HG11 H -16.641 -1.361 -6.973 1.00 . A A . 55 VAL HG11 1 1
7 15894 1 1 55 VAL HG12 H -17.077 0.349 -6.886 1.00 . A A . 55 VAL HG12 1 1
7 15895 1 1 55 VAL HG13 H -15.431 -0.161 -6.523 1.00 . A A . 55 VAL HG13 1 1
7 15896 1 1 55 VAL HG21 H -13.896 -0.844 -8.327 1.00 . A A . 55 VAL HG21 1 1
7 15897 1 1 55 VAL HG22 H -14.522 -1.040 -9.968 1.00 . A A . 55 VAL HG22 1 1
7 15898 1 1 55 VAL HG23 H -15.039 -2.136 -8.688 1.00 . A A . 55 VAL HG23 1 1
7 15899 1 1 55 VAL N N -17.566 -1.819 -9.589 1.00 . A A . 55 VAL N 1 1
7 15900 1 1 55 VAL O O -17.017 1.524 -10.887 1.00 . A A . 55 VAL O 1 1
7 15901 1 1 56 ASP C C -17.956 0.504 -13.831 1.00 . A A . 56 ASP C 1 1
7 15902 1 1 56 ASP CA C -16.577 0.075 -13.265 1.00 . A A . 56 ASP CA 1 1
7 15903 1 1 56 ASP CB C -15.839 -0.945 -14.172 1.00 . A A . 56 ASP CB 1 1
7 15904 1 1 56 ASP CG C -16.531 -2.303 -14.338 1.00 . A A . 56 ASP CG 1 1
7 15905 1 1 56 ASP H H -16.706 -1.445 -11.775 1.00 . A A . 56 ASP H 1 1
7 15906 1 1 56 ASP HA H -15.950 0.961 -13.198 1.00 . A A . 56 ASP HA 1 1
7 15907 1 1 56 ASP HB2 H -15.720 -0.515 -15.151 1.00 . A A . 56 ASP HB2 1 1
7 15908 1 1 56 ASP HB3 H -14.852 -1.116 -13.746 1.00 . A A . 56 ASP HB3 1 1
7 15909 1 1 56 ASP N N -16.749 -0.478 -11.902 1.00 . A A . 56 ASP N 1 1
7 15910 1 1 56 ASP O O -18.395 0.043 -14.892 1.00 . A A . 56 ASP O 1 1
7 15911 1 1 56 ASP OD1 O -17.777 -2.347 -14.426 1.00 . A A . 56 ASP OD1 1 1
7 15912 1 1 56 ASP OD2 O -15.814 -3.324 -14.380 1.00 . A A . 56 ASP OD2 1 1
7 15913 1 1 57 ALA C C -19.916 2.741 -14.716 1.00 . A A . 57 ALA C 1 1
7 15914 1 1 57 ALA CA C -19.956 1.933 -13.437 1.00 . A A . 57 ALA CA 1 1
7 15915 1 1 57 ALA CB C -20.517 2.768 -12.296 1.00 . A A . 57 ALA CB 1 1
7 15916 1 1 57 ALA H H -18.181 1.785 -12.301 1.00 . A A . 57 ALA H 1 1
7 15917 1 1 57 ALA HA H -20.601 1.090 -13.586 1.00 . A A . 57 ALA HA 1 1
7 15918 1 1 57 ALA HB1 H -21.520 3.085 -12.541 1.00 . A A . 57 ALA HB1 1 1
7 15919 1 1 57 ALA HB2 H -19.892 3.635 -12.143 1.00 . A A . 57 ALA HB2 1 1
7 15920 1 1 57 ALA HB3 H -20.538 2.176 -11.393 1.00 . A A . 57 ALA HB3 1 1
7 15921 1 1 57 ALA N N -18.621 1.420 -13.090 1.00 . A A . 57 ALA N 1 1
7 15922 1 1 57 ALA O O -20.887 2.778 -15.479 1.00 . A A . 57 ALA O 1 1
7 15923 1 1 58 ASP C C -17.715 3.295 -17.081 1.00 . A A . 58 ASP C 1 1
7 15924 1 1 58 ASP CA C -18.534 4.154 -16.123 1.00 . A A . 58 ASP CA 1 1
7 15925 1 1 58 ASP CB C -17.833 5.481 -15.794 1.00 . A A . 58 ASP CB 1 1
7 15926 1 1 58 ASP CG C -18.032 6.535 -16.870 1.00 . A A . 58 ASP CG 1 1
7 15927 1 1 58 ASP H H -18.078 3.318 -14.260 1.00 . A A . 58 ASP H 1 1
7 15928 1 1 58 ASP HA H -19.481 4.332 -16.551 1.00 . A A . 58 ASP HA 1 1
7 15929 1 1 58 ASP HB2 H -18.227 5.867 -14.864 1.00 . A A . 58 ASP HB2 1 1
7 15930 1 1 58 ASP HB3 H -16.771 5.301 -15.685 1.00 . A A . 58 ASP HB3 1 1
7 15931 1 1 58 ASP N N -18.776 3.383 -14.927 1.00 . A A . 58 ASP N 1 1
7 15932 1 1 58 ASP O O -17.180 3.757 -18.095 1.00 . A A . 58 ASP O 1 1
7 15933 1 1 58 ASP OD1 O -19.018 7.297 -16.779 1.00 . A A . 58 ASP OD1 1 1
7 15934 1 1 58 ASP OD2 O -17.203 6.597 -17.801 1.00 . A A . 58 ASP OD2 1 1
7 15935 1 1 59 GLY C C -15.643 1.356 -17.996 1.00 . A A . 59 GLY C 1 1
7 15936 1 1 59 GLY CA C -16.979 0.945 -17.405 1.00 . A A . 59 GLY CA 1 1
7 15937 1 1 59 GLY H H -18.217 1.783 -15.918 1.00 . A A . 59 GLY H 1 1
7 15938 1 1 59 GLY HA2 H -16.793 0.164 -16.677 1.00 . A A . 59 GLY HA2 1 1
7 15939 1 1 59 GLY HA3 H -17.610 0.553 -18.188 1.00 . A A . 59 GLY HA3 1 1
7 15940 1 1 59 GLY N N -17.691 2.013 -16.710 1.00 . A A . 59 GLY N 1 1
7 15941 1 1 59 GLY O O -15.501 1.469 -19.217 1.00 . A A . 59 GLY O 1 1
7 15942 1 1 60 ASN C C -12.442 0.769 -17.789 1.00 . A A . 60 ASN C 1 1
7 15943 1 1 60 ASN CA C -13.334 1.981 -17.478 1.00 . A A . 60 ASN CA 1 1
7 15944 1 1 60 ASN CB C -12.751 2.780 -16.304 1.00 . A A . 60 ASN CB 1 1
7 15945 1 1 60 ASN CG C -13.689 3.869 -15.808 1.00 . A A . 60 ASN CG 1 1
7 15946 1 1 60 ASN H H -14.872 1.479 -16.162 1.00 . A A . 60 ASN H 1 1
7 15947 1 1 60 ASN HA H -13.393 2.614 -18.348 1.00 . A A . 60 ASN HA 1 1
7 15948 1 1 60 ASN HB2 H -12.524 2.107 -15.468 1.00 . A A . 60 ASN HB2 1 1
7 15949 1 1 60 ASN HB3 H -11.855 3.243 -16.635 1.00 . A A . 60 ASN HB3 1 1
7 15950 1 1 60 ASN HD21 H -12.902 5.166 -17.093 1.00 . A A . 60 ASN HD21 1 1
7 15951 1 1 60 ASN HD22 H -14.166 5.779 -16.087 1.00 . A A . 60 ASN HD22 1 1
7 15952 1 1 60 ASN N N -14.676 1.574 -17.111 1.00 . A A . 60 ASN N 1 1
7 15953 1 1 60 ASN ND2 N -13.574 5.058 -16.388 1.00 . A A . 60 ASN ND2 1 1
7 15954 1 1 60 ASN O O -11.216 0.899 -17.891 1.00 . A A . 60 ASN O 1 1
7 15955 1 1 60 ASN OD1 O -14.509 3.641 -14.919 1.00 . A A . 60 ASN OD1 1 1
7 15956 1 1 61 GLY C C -11.789 -2.152 -16.908 1.00 . A A . 61 GLY C 1 1
7 15957 1 1 61 GLY CA C -12.356 -1.651 -18.201 1.00 . A A . 61 GLY CA 1 1
7 15958 1 1 61 GLY H H -14.046 -0.422 -17.972 1.00 . A A . 61 GLY H 1 1
7 15959 1 1 61 GLY HA2 H -13.033 -2.390 -18.606 1.00 . A A . 61 GLY HA2 1 1
7 15960 1 1 61 GLY HA3 H -11.557 -1.490 -18.880 1.00 . A A . 61 GLY HA3 1 1
7 15961 1 1 61 GLY N N -13.077 -0.407 -17.974 1.00 . A A . 61 GLY N 1 1
7 15962 1 1 61 GLY O O -12.017 -3.300 -16.515 1.00 . A A . 61 GLY O 1 1
7 15963 1 1 62 THR C C -11.230 -0.677 -13.970 1.00 . A A . 62 THR C 1 1
7 15964 1 1 62 THR CA C -10.487 -1.558 -14.976 1.00 . A A . 62 THR CA 1 1
7 15965 1 1 62 THR CB C -8.930 -1.397 -14.915 1.00 . A A . 62 THR CB 1 1
7 15966 1 1 62 THR CG2 C -8.206 -2.245 -15.976 1.00 . A A . 62 THR CG2 1 1
7 15967 1 1 62 THR H H -10.881 -0.375 -16.632 1.00 . A A . 62 THR H 1 1
7 15968 1 1 62 THR HA H -10.744 -2.569 -14.776 1.00 . A A . 62 THR HA 1 1
7 15969 1 1 62 THR HB H -8.595 -1.717 -13.939 1.00 . A A . 62 THR HB 1 1
7 15970 1 1 62 THR HG1 H -9.350 0.520 -15.077 1.00 . A A . 62 THR HG1 1 1
7 15971 1 1 62 THR HG21 H -8.738 -2.191 -16.918 1.00 . A A . 62 THR HG21 1 1
7 15972 1 1 62 THR HG22 H -8.141 -3.275 -15.652 1.00 . A A . 62 THR HG22 1 1
7 15973 1 1 62 THR HG23 H -7.206 -1.857 -16.114 1.00 . A A . 62 THR HG23 1 1
7 15974 1 1 62 THR N N -11.039 -1.264 -16.249 1.00 . A A . 62 THR N 1 1
7 15975 1 1 62 THR O O -12.370 -0.999 -13.623 1.00 . A A . 62 THR O 1 1
7 15976 1 1 62 THR OG1 O -8.563 -0.030 -15.099 1.00 . A A . 62 THR OG1 1 1
7 15977 1 1 63 ILE C C -11.193 2.785 -12.951 1.00 . A A . 63 ILE C 1 1
7 15978 1 1 63 ILE CA C -11.352 1.303 -12.574 1.00 . A A . 63 ILE CA 1 1
7 15979 1 1 63 ILE CB C -10.892 1.001 -11.111 1.00 . A A . 63 ILE CB 1 1
7 15980 1 1 63 ILE CD1 C -13.118 1.676 -9.953 1.00 . A A . 63 ILE CD1 1 1
7 15981 1 1 63 ILE CG1 C -12.091 0.578 -10.235 1.00 . A A . 63 ILE CG1 1 1
7 15982 1 1 63 ILE CG2 C -10.081 2.138 -10.459 1.00 . A A . 63 ILE CG2 1 1
7 15983 1 1 63 ILE H H -9.700 0.649 -13.795 1.00 . A A . 63 ILE H 1 1
7 15984 1 1 63 ILE HA H -12.426 1.045 -12.651 1.00 . A A . 63 ILE HA 1 1
7 15985 1 1 63 ILE HB H -10.235 0.158 -11.185 1.00 . A A . 63 ILE HB 1 1
7 15986 1 1 63 ILE HD11 H -13.892 1.650 -10.705 1.00 . A A . 63 ILE HD11 1 1
7 15987 1 1 63 ILE HD12 H -12.628 2.638 -9.973 1.00 . A A . 63 ILE HD12 1 1
7 15988 1 1 63 ILE HD13 H -13.552 1.518 -8.979 1.00 . A A . 63 ILE HD13 1 1
7 15989 1 1 63 ILE HG12 H -12.608 -0.239 -10.728 1.00 . A A . 63 ILE HG12 1 1
7 15990 1 1 63 ILE HG13 H -11.718 0.222 -9.286 1.00 . A A . 63 ILE HG13 1 1
7 15991 1 1 63 ILE HG21 H -9.714 1.816 -9.498 1.00 . A A . 63 ILE HG21 1 1
7 15992 1 1 63 ILE HG22 H -10.715 3.003 -10.330 1.00 . A A . 63 ILE HG22 1 1
7 15993 1 1 63 ILE HG23 H -9.247 2.396 -11.096 1.00 . A A . 63 ILE HG23 1 1
7 15994 1 1 63 ILE N N -10.635 0.425 -13.507 1.00 . A A . 63 ILE N 1 1
7 15995 1 1 63 ILE O O -10.407 3.125 -13.840 1.00 . A A . 63 ILE O 1 1
7 15996 1 1 64 ASP C C -11.414 5.783 -11.171 1.00 . A A . 64 ASP C 1 1
7 15997 1 1 64 ASP CA C -11.878 5.090 -12.475 1.00 . A A . 64 ASP CA 1 1
7 15998 1 1 64 ASP CB C -13.253 5.604 -12.935 1.00 . A A . 64 ASP CB 1 1
7 15999 1 1 64 ASP CG C -13.191 6.964 -13.613 1.00 . A A . 64 ASP CG 1 1
7 16000 1 1 64 ASP H H -12.582 3.306 -11.601 1.00 . A A . 64 ASP H 1 1
7 16001 1 1 64 ASP HA H -11.142 5.265 -13.251 1.00 . A A . 64 ASP HA 1 1
7 16002 1 1 64 ASP HB2 H -13.674 4.897 -13.636 1.00 . A A . 64 ASP HB2 1 1
7 16003 1 1 64 ASP HB3 H -13.901 5.678 -12.072 1.00 . A A . 64 ASP HB3 1 1
7 16004 1 1 64 ASP N N -11.949 3.651 -12.263 1.00 . A A . 64 ASP N 1 1
7 16005 1 1 64 ASP O O -11.036 5.103 -10.210 1.00 . A A . 64 ASP O 1 1
7 16006 1 1 64 ASP OD1 O -12.630 7.048 -14.726 1.00 . A A . 64 ASP OD1 1 1
7 16007 1 1 64 ASP OD2 O -13.705 7.942 -13.031 1.00 . A A . 64 ASP OD2 1 1
7 16008 1 1 65 PHE C C -11.970 7.774 -8.747 1.00 . A A . 65 PHE C 1 1
7 16009 1 1 65 PHE CA C -11.015 7.910 -9.969 1.00 . A A . 65 PHE CA 1 1
7 16010 1 1 65 PHE CB C -10.826 9.383 -10.343 1.00 . A A . 65 PHE CB 1 1
7 16011 1 1 65 PHE CD1 C -8.915 10.182 -8.962 1.00 . A A . 65 PHE CD1 1 1
7 16012 1 1 65 PHE CD2 C -8.542 9.721 -11.273 1.00 . A A . 65 PHE CD2 1 1
7 16013 1 1 65 PHE CE1 C -7.593 10.508 -8.810 1.00 . A A . 65 PHE CE1 1 1
7 16014 1 1 65 PHE CE2 C -7.215 10.035 -11.122 1.00 . A A . 65 PHE CE2 1 1
7 16015 1 1 65 PHE CG C -9.404 9.788 -10.196 1.00 . A A . 65 PHE CG 1 1
7 16016 1 1 65 PHE CZ C -6.746 10.429 -9.889 1.00 . A A . 65 PHE CZ 1 1
7 16017 1 1 65 PHE H H -11.762 7.611 -11.935 1.00 . A A . 65 PHE H 1 1
7 16018 1 1 65 PHE HA H -10.029 7.538 -9.675 1.00 . A A . 65 PHE HA 1 1
7 16019 1 1 65 PHE HB2 H -11.122 9.539 -11.370 1.00 . A A . 65 PHE HB2 1 1
7 16020 1 1 65 PHE HB3 H -11.424 10.003 -9.691 1.00 . A A . 65 PHE HB3 1 1
7 16021 1 1 65 PHE HD1 H -9.587 10.242 -8.118 1.00 . A A . 65 PHE HD1 1 1
7 16022 1 1 65 PHE HD2 H -8.918 9.414 -12.238 1.00 . A A . 65 PHE HD2 1 1
7 16023 1 1 65 PHE HE1 H -7.218 10.818 -7.845 1.00 . A A . 65 PHE HE1 1 1
7 16024 1 1 65 PHE HE2 H -6.544 9.981 -11.966 1.00 . A A . 65 PHE HE2 1 1
7 16025 1 1 65 PHE HZ H -5.719 10.656 -9.767 1.00 . A A . 65 PHE HZ 1 1
7 16026 1 1 65 PHE N N -11.443 7.130 -11.142 1.00 . A A . 65 PHE N 1 1
7 16027 1 1 65 PHE O O -11.531 7.282 -7.704 1.00 . A A . 65 PHE O 1 1
7 16028 1 1 66 PRO C C -14.722 6.718 -7.352 1.00 . A A . 66 PRO C 1 1
7 16029 1 1 66 PRO CA C -14.231 8.132 -7.698 1.00 . A A . 66 PRO CA 1 1
7 16030 1 1 66 PRO CB C -15.418 9.006 -8.153 1.00 . A A . 66 PRO CB 1 1
7 16031 1 1 66 PRO CD C -13.981 8.713 -10.036 1.00 . A A . 66 PRO CD 1 1
7 16032 1 1 66 PRO CG C -15.001 9.635 -9.442 1.00 . A A . 66 PRO CG 1 1
7 16033 1 1 66 PRO HA H -13.793 8.568 -6.813 1.00 . A A . 66 PRO HA 1 1
7 16034 1 1 66 PRO HB2 H -16.294 8.385 -8.294 1.00 . A A . 66 PRO HB2 1 1
7 16035 1 1 66 PRO HB3 H -15.620 9.769 -7.417 1.00 . A A . 66 PRO HB3 1 1
7 16036 1 1 66 PRO HD2 H -14.464 7.914 -10.580 1.00 . A A . 66 PRO HD2 1 1
7 16037 1 1 66 PRO HD3 H -13.304 9.255 -10.677 1.00 . A A . 66 PRO HD3 1 1
7 16038 1 1 66 PRO HG2 H -15.855 9.730 -10.099 1.00 . A A . 66 PRO HG2 1 1
7 16039 1 1 66 PRO HG3 H -14.558 10.602 -9.257 1.00 . A A . 66 PRO HG3 1 1
7 16040 1 1 66 PRO N N -13.284 8.197 -8.837 1.00 . A A . 66 PRO N 1 1
7 16041 1 1 66 PRO O O -14.854 6.372 -6.174 1.00 . A A . 66 PRO O 1 1
7 16042 1 1 67 GLU C C -14.593 3.567 -7.508 1.00 . A A . 67 GLU C 1 1
7 16043 1 1 67 GLU CA C -15.519 4.549 -8.254 1.00 . A A . 67 GLU CA 1 1
7 16044 1 1 67 GLU CB C -15.845 3.986 -9.644 1.00 . A A . 67 GLU CB 1 1
7 16045 1 1 67 GLU CD C -16.820 5.949 -10.929 1.00 . A A . 67 GLU CD 1 1
7 16046 1 1 67 GLU CG C -17.085 4.593 -10.296 1.00 . A A . 67 GLU CG 1 1
7 16047 1 1 67 GLU H H -14.830 6.256 -9.292 1.00 . A A . 67 GLU H 1 1
7 16048 1 1 67 GLU HA H -16.438 4.628 -7.704 1.00 . A A . 67 GLU HA 1 1
7 16049 1 1 67 GLU HB2 H -15.003 4.164 -10.295 1.00 . A A . 67 GLU HB2 1 1
7 16050 1 1 67 GLU HB3 H -15.998 2.921 -9.557 1.00 . A A . 67 GLU HB3 1 1
7 16051 1 1 67 GLU HG2 H -17.438 3.921 -11.064 1.00 . A A . 67 GLU HG2 1 1
7 16052 1 1 67 GLU HG3 H -17.851 4.709 -9.543 1.00 . A A . 67 GLU HG3 1 1
7 16053 1 1 67 GLU N N -14.988 5.915 -8.392 1.00 . A A . 67 GLU N 1 1
7 16054 1 1 67 GLU O O -15.030 2.473 -7.137 1.00 . A A . 67 GLU O 1 1
7 16055 1 1 67 GLU OE1 O -16.972 6.971 -10.229 1.00 . A A . 67 GLU OE1 1 1
7 16056 1 1 67 GLU OE2 O -16.460 5.985 -12.125 1.00 . A A . 67 GLU OE2 1 1
7 16057 1 1 68 PHE C C -12.606 3.007 -5.082 1.00 . A A . 68 PHE C 1 1
7 16058 1 1 68 PHE CA C -12.355 3.091 -6.603 1.00 . A A . 68 PHE CA 1 1
7 16059 1 1 68 PHE CB C -10.919 3.574 -6.906 1.00 . A A . 68 PHE CB 1 1
7 16060 1 1 68 PHE CD1 C -9.688 1.377 -6.813 1.00 . A A . 68 PHE CD1 1 1
7 16061 1 1 68 PHE CD2 C -8.921 3.175 -5.443 1.00 . A A . 68 PHE CD2 1 1
7 16062 1 1 68 PHE CE1 C -8.682 0.575 -6.328 1.00 . A A . 68 PHE CE1 1 1
7 16063 1 1 68 PHE CE2 C -7.912 2.374 -4.957 1.00 . A A . 68 PHE CE2 1 1
7 16064 1 1 68 PHE CG C -9.821 2.688 -6.376 1.00 . A A . 68 PHE CG 1 1
7 16065 1 1 68 PHE CZ C -7.794 1.075 -5.401 1.00 . A A . 68 PHE CZ 1 1
7 16066 1 1 68 PHE H H -13.042 4.837 -7.602 1.00 . A A . 68 PHE H 1 1
7 16067 1 1 68 PHE HA H -12.465 2.096 -7.010 1.00 . A A . 68 PHE HA 1 1
7 16068 1 1 68 PHE HB2 H -10.791 3.634 -7.974 1.00 . A A . 68 PHE HB2 1 1
7 16069 1 1 68 PHE HB3 H -10.784 4.555 -6.481 1.00 . A A . 68 PHE HB3 1 1
7 16070 1 1 68 PHE HD1 H -10.386 0.986 -7.536 1.00 . A A . 68 PHE HD1 1 1
7 16071 1 1 68 PHE HD2 H -9.014 4.193 -5.094 1.00 . A A . 68 PHE HD2 1 1
7 16072 1 1 68 PHE HE1 H -8.588 -0.443 -6.674 1.00 . A A . 68 PHE HE1 1 1
7 16073 1 1 68 PHE HE2 H -7.215 2.763 -4.230 1.00 . A A . 68 PHE HE2 1 1
7 16074 1 1 68 PHE HZ H -7.010 0.452 -5.025 1.00 . A A . 68 PHE HZ 1 1
7 16075 1 1 68 PHE N N -13.328 3.952 -7.292 1.00 . A A . 68 PHE N 1 1
7 16076 1 1 68 PHE O O -12.761 1.909 -4.539 1.00 . A A . 68 PHE O 1 1
7 16077 1 1 69 LEU C C -14.282 3.919 -2.501 1.00 . A A . 69 LEU C 1 1
7 16078 1 1 69 LEU CA C -12.845 4.237 -2.952 1.00 . A A . 69 LEU CA 1 1
7 16079 1 1 69 LEU CB C -12.434 5.623 -2.432 1.00 . A A . 69 LEU CB 1 1
7 16080 1 1 69 LEU CD1 C -10.544 6.576 -3.793 1.00 . A A . 69 LEU CD1 1 1
7 16081 1 1 69 LEU CD2 C -10.537 6.814 -1.303 1.00 . A A . 69 LEU CD2 1 1
7 16082 1 1 69 LEU CG C -10.931 5.925 -2.473 1.00 . A A . 69 LEU CG 1 1
7 16083 1 1 69 LEU H H -12.536 5.004 -4.911 1.00 . A A . 69 LEU H 1 1
7 16084 1 1 69 LEU HA H -12.191 3.502 -2.507 1.00 . A A . 69 LEU HA 1 1
7 16085 1 1 69 LEU HB2 H -12.944 6.369 -3.024 1.00 . A A . 69 LEU HB2 1 1
7 16086 1 1 69 LEU HB3 H -12.768 5.712 -1.410 1.00 . A A . 69 LEU HB3 1 1
7 16087 1 1 69 LEU HD11 H -10.818 5.925 -4.609 1.00 . A A . 69 LEU HD11 1 1
7 16088 1 1 69 LEU HD12 H -9.478 6.748 -3.811 1.00 . A A . 69 LEU HD12 1 1
7 16089 1 1 69 LEU HD13 H -11.062 7.519 -3.895 1.00 . A A . 69 LEU HD13 1 1
7 16090 1 1 69 LEU HD21 H -11.091 7.740 -1.351 1.00 . A A . 69 LEU HD21 1 1
7 16091 1 1 69 LEU HD22 H -9.479 7.024 -1.352 1.00 . A A . 69 LEU HD22 1 1
7 16092 1 1 69 LEU HD23 H -10.760 6.308 -0.375 1.00 . A A . 69 LEU HD23 1 1
7 16093 1 1 69 LEU HG H -10.384 4.997 -2.387 1.00 . A A . 69 LEU HG 1 1
7 16094 1 1 69 LEU N N -12.645 4.168 -4.411 1.00 . A A . 69 LEU N 1 1
7 16095 1 1 69 LEU O O -14.549 3.870 -1.295 1.00 . A A . 69 LEU O 1 1
7 16096 1 1 70 THR C C -16.815 1.971 -2.669 1.00 . A A . 70 THR C 1 1
7 16097 1 1 70 THR CA C -16.599 3.401 -3.123 1.00 . A A . 70 THR CA 1 1
7 16098 1 1 70 THR CB C -17.566 3.719 -4.279 1.00 . A A . 70 THR CB 1 1
7 16099 1 1 70 THR CG2 C -17.948 5.192 -4.280 1.00 . A A . 70 THR CG2 1 1
7 16100 1 1 70 THR H H -14.943 3.753 -4.388 1.00 . A A . 70 THR H 1 1
7 16101 1 1 70 THR HA H -16.840 4.023 -2.292 1.00 . A A . 70 THR HA 1 1
7 16102 1 1 70 THR HB H -18.462 3.129 -4.145 1.00 . A A . 70 THR HB 1 1
7 16103 1 1 70 THR HG1 H -16.266 3.989 -5.738 1.00 . A A . 70 THR HG1 1 1
7 16104 1 1 70 THR HG21 H -18.625 5.387 -5.099 1.00 . A A . 70 THR HG21 1 1
7 16105 1 1 70 THR HG22 H -17.059 5.794 -4.395 1.00 . A A . 70 THR HG22 1 1
7 16106 1 1 70 THR HG23 H -18.432 5.439 -3.347 1.00 . A A . 70 THR HG23 1 1
7 16107 1 1 70 THR N N -15.202 3.700 -3.454 1.00 . A A . 70 THR N 1 1
7 16108 1 1 70 THR O O -17.642 1.720 -1.787 1.00 . A A . 70 THR O 1 1
7 16109 1 1 70 THR OG1 O -16.972 3.371 -5.535 1.00 . A A . 70 THR OG1 1 1
7 16110 1 1 71 MET C C -15.589 -0.490 -1.473 1.00 . A A . 71 MET C 1 1
7 16111 1 1 71 MET CA C -16.194 -0.363 -2.865 1.00 . A A . 71 MET CA 1 1
7 16112 1 1 71 MET CB C -15.464 -1.244 -3.852 1.00 . A A . 71 MET CB 1 1
7 16113 1 1 71 MET CE C -17.763 -4.719 -4.082 1.00 . A A . 71 MET CE 1 1
7 16114 1 1 71 MET CG C -16.326 -2.370 -4.393 1.00 . A A . 71 MET CG 1 1
7 16115 1 1 71 MET H H -15.507 1.279 -4.015 1.00 . A A . 71 MET H 1 1
7 16116 1 1 71 MET HA H -17.237 -0.640 -2.828 1.00 . A A . 71 MET HA 1 1
7 16117 1 1 71 MET HB2 H -15.136 -0.627 -4.674 1.00 . A A . 71 MET HB2 1 1
7 16118 1 1 71 MET HB3 H -14.604 -1.669 -3.364 1.00 . A A . 71 MET HB3 1 1
7 16119 1 1 71 MET HE1 H -18.082 -5.535 -3.449 1.00 . A A . 71 MET HE1 1 1
7 16120 1 1 71 MET HE2 H -17.222 -5.112 -4.930 1.00 . A A . 71 MET HE2 1 1
7 16121 1 1 71 MET HE3 H -18.628 -4.174 -4.429 1.00 . A A . 71 MET HE3 1 1
7 16122 1 1 71 MET HG2 H -17.256 -1.947 -4.748 1.00 . A A . 71 MET HG2 1 1
7 16123 1 1 71 MET HG3 H -15.809 -2.838 -5.217 1.00 . A A . 71 MET HG3 1 1
7 16124 1 1 71 MET N N -16.103 1.032 -3.277 1.00 . A A . 71 MET N 1 1
7 16125 1 1 71 MET O O -16.027 -1.299 -0.651 1.00 . A A . 71 MET O 1 1
7 16126 1 1 71 MET SD S -16.698 -3.621 -3.150 1.00 . A A . 71 MET SD 1 1
7 16127 1 1 72 MET C C -14.738 1.272 1.005 1.00 . A A . 72 MET C 1 1
7 16128 1 1 72 MET CA C -13.885 0.446 0.037 1.00 . A A . 72 MET CA 1 1
7 16129 1 1 72 MET CB C -12.521 1.110 -0.145 1.00 . A A . 72 MET CB 1 1
7 16130 1 1 72 MET CE C -9.373 -1.494 0.536 1.00 . A A . 72 MET CE 1 1
7 16131 1 1 72 MET CG C -11.400 0.403 0.588 1.00 . A A . 72 MET CG 1 1
7 16132 1 1 72 MET H H -14.262 0.928 -1.978 1.00 . A A . 72 MET H 1 1
7 16133 1 1 72 MET HA H -13.753 -0.549 0.435 1.00 . A A . 72 MET HA 1 1
7 16134 1 1 72 MET HB2 H -12.280 1.127 -1.197 1.00 . A A . 72 MET HB2 1 1
7 16135 1 1 72 MET HB3 H -12.577 2.126 0.219 1.00 . A A . 72 MET HB3 1 1
7 16136 1 1 72 MET HE1 H -8.627 -1.163 -0.171 1.00 . A A . 72 MET HE1 1 1
7 16137 1 1 72 MET HE2 H -9.247 -2.549 0.725 1.00 . A A . 72 MET HE2 1 1
7 16138 1 1 72 MET HE3 H -9.261 -0.946 1.460 1.00 . A A . 72 MET HE3 1 1
7 16139 1 1 72 MET HG2 H -10.520 1.027 0.562 1.00 . A A . 72 MET HG2 1 1
7 16140 1 1 72 MET HG3 H -11.706 0.253 1.614 1.00 . A A . 72 MET HG3 1 1
7 16141 1 1 72 MET N N -14.563 0.344 -1.245 1.00 . A A . 72 MET N 1 1
7 16142 1 1 72 MET O O -14.575 1.182 2.224 1.00 . A A . 72 MET O 1 1
7 16143 1 1 72 MET SD S -11.005 -1.199 -0.140 1.00 . A A . 72 MET SD 1 1
7 16144 1 1 73 ALA C C -17.529 2.179 2.078 1.00 . A A . 73 ALA C 1 1
7 16145 1 1 73 ALA CA C -16.552 2.950 1.186 1.00 . A A . 73 ALA CA 1 1
7 16146 1 1 73 ALA CB C -17.314 3.851 0.234 1.00 . A A . 73 ALA CB 1 1
7 16147 1 1 73 ALA H H -15.730 2.083 -0.558 1.00 . A A . 73 ALA H 1 1
7 16148 1 1 73 ALA HA H -15.935 3.572 1.799 1.00 . A A . 73 ALA HA 1 1
7 16149 1 1 73 ALA HB1 H -18.084 4.380 0.774 1.00 . A A . 73 ALA HB1 1 1
7 16150 1 1 73 ALA HB2 H -17.766 3.245 -0.541 1.00 . A A . 73 ALA HB2 1 1
7 16151 1 1 73 ALA HB3 H -16.632 4.559 -0.211 1.00 . A A . 73 ALA HB3 1 1
7 16152 1 1 73 ALA N N -15.660 2.074 0.426 1.00 . A A . 73 ALA N 1 1
7 16153 1 1 73 ALA O O -17.722 2.537 3.244 1.00 . A A . 73 ALA O 1 1
7 16154 1 1 74 ARG C C -18.433 -0.434 3.433 1.00 . A A . 74 ARG C 1 1
7 16155 1 1 74 ARG CA C -19.097 0.283 2.253 1.00 . A A . 74 ARG CA 1 1
7 16156 1 1 74 ARG CB C -19.739 -0.748 1.312 1.00 . A A . 74 ARG CB 1 1
7 16157 1 1 74 ARG CD C -22.135 -0.046 0.913 1.00 . A A . 74 ARG CD 1 1
7 16158 1 1 74 ARG CG C -20.737 -0.156 0.318 1.00 . A A . 74 ARG CG 1 1
7 16159 1 1 74 ARG CZ C -24.392 0.744 0.221 1.00 . A A . 74 ARG CZ 1 1
7 16160 1 1 74 ARG H H -17.949 0.903 0.591 1.00 . A A . 74 ARG H 1 1
7 16161 1 1 74 ARG HA H -19.865 0.933 2.630 1.00 . A A . 74 ARG HA 1 1
7 16162 1 1 74 ARG HB2 H -18.956 -1.239 0.752 1.00 . A A . 74 ARG HB2 1 1
7 16163 1 1 74 ARG HB3 H -20.255 -1.486 1.908 1.00 . A A . 74 ARG HB3 1 1
7 16164 1 1 74 ARG HD2 H -22.471 -1.032 1.198 1.00 . A A . 74 ARG HD2 1 1
7 16165 1 1 74 ARG HD3 H -22.091 0.586 1.788 1.00 . A A . 74 ARG HD3 1 1
7 16166 1 1 74 ARG HE H -22.754 0.763 -0.927 1.00 . A A . 74 ARG HE 1 1
7 16167 1 1 74 ARG HG2 H -20.402 0.829 0.033 1.00 . A A . 74 ARG HG2 1 1
7 16168 1 1 74 ARG HG3 H -20.778 -0.790 -0.557 1.00 . A A . 74 ARG HG3 1 1
7 16169 1 1 74 ARG HH11 H -24.341 0.049 2.124 1.00 . A A . 74 ARG HH11 1 1
7 16170 1 1 74 ARG HH12 H -25.886 0.613 1.583 1.00 . A A . 74 ARG HH12 1 1
7 16171 1 1 74 ARG HH21 H -24.786 1.496 -1.613 1.00 . A A . 74 ARG HH21 1 1
7 16172 1 1 74 ARG HH22 H -26.137 1.432 -0.530 1.00 . A A . 74 ARG HH22 1 1
7 16173 1 1 74 ARG N N -18.140 1.120 1.522 1.00 . A A . 74 ARG N 1 1
7 16174 1 1 74 ARG NE N -23.094 0.526 -0.039 1.00 . A A . 74 ARG NE 1 1
7 16175 1 1 74 ARG NH1 N -24.917 0.443 1.408 1.00 . A A . 74 ARG NH1 1 1
7 16176 1 1 74 ARG NH2 N -25.169 1.267 -0.718 1.00 . A A . 74 ARG NH2 1 1
7 16177 1 1 74 ARG O O -19.043 -0.595 4.494 1.00 . A A . 74 ARG O 1 1
7 16178 1 1 75 LYS C C -15.769 -0.583 5.261 1.00 . A A . 75 LYS C 1 1
7 16179 1 1 75 LYS CA C -16.399 -1.554 4.253 1.00 . A A . 75 LYS CA 1 1
7 16180 1 1 75 LYS CB C -15.306 -2.404 3.599 1.00 . A A . 75 LYS CB 1 1
7 16181 1 1 75 LYS CD C -16.158 -3.633 1.568 1.00 . A A . 75 LYS CD 1 1
7 16182 1 1 75 LYS CE C -16.783 -4.920 1.056 1.00 . A A . 75 LYS CE 1 1
7 16183 1 1 75 LYS CG C -15.795 -3.738 3.041 1.00 . A A . 75 LYS CG 1 1
7 16184 1 1 75 LYS H H -16.762 -0.694 2.353 1.00 . A A . 75 LYS H 1 1
7 16185 1 1 75 LYS HA H -17.073 -2.207 4.786 1.00 . A A . 75 LYS HA 1 1
7 16186 1 1 75 LYS HB2 H -14.880 -1.839 2.785 1.00 . A A . 75 LYS HB2 1 1
7 16187 1 1 75 LYS HB3 H -14.536 -2.601 4.331 1.00 . A A . 75 LYS HB3 1 1
7 16188 1 1 75 LYS HD2 H -16.862 -2.825 1.435 1.00 . A A . 75 LYS HD2 1 1
7 16189 1 1 75 LYS HD3 H -15.261 -3.429 1.001 1.00 . A A . 75 LYS HD3 1 1
7 16190 1 1 75 LYS HE2 H -16.076 -5.726 1.186 1.00 . A A . 75 LYS HE2 1 1
7 16191 1 1 75 LYS HE3 H -17.673 -5.127 1.631 1.00 . A A . 75 LYS HE3 1 1
7 16192 1 1 75 LYS HG2 H -15.012 -4.474 3.153 1.00 . A A . 75 LYS HG2 1 1
7 16193 1 1 75 LYS HG3 H -16.667 -4.053 3.595 1.00 . A A . 75 LYS HG3 1 1
7 16194 1 1 75 LYS HZ1 H -16.301 -4.633 -0.957 1.00 . A A . 75 LYS HZ1 1 1
7 16195 1 1 75 LYS HZ2 H -17.833 -4.058 -0.531 1.00 . A A . 75 LYS HZ2 1 1
7 16196 1 1 75 LYS HZ3 H -17.573 -5.720 -0.705 1.00 . A A . 75 LYS HZ3 1 1
7 16197 1 1 75 LYS N N -17.178 -0.859 3.226 1.00 . A A . 75 LYS N 1 1
7 16198 1 1 75 LYS NZ N -17.148 -4.826 -0.385 1.00 . A A . 75 LYS NZ 1 1
7 16199 1 1 75 LYS O O -15.537 -0.959 6.414 1.00 . A A . 75 LYS O 1 1
7 16200 1 1 76 MET C C -15.896 2.331 6.646 1.00 . A A . 76 MET C 1 1
7 16201 1 1 76 MET CA C -14.884 1.678 5.688 1.00 . A A . 76 MET CA 1 1
7 16202 1 1 76 MET CB C -14.173 2.728 4.832 1.00 . A A . 76 MET CB 1 1
7 16203 1 1 76 MET CE C -10.315 2.807 3.253 1.00 . A A . 76 MET CE 1 1
7 16204 1 1 76 MET CG C -12.773 2.312 4.431 1.00 . A A . 76 MET CG 1 1
7 16205 1 1 76 MET H H -15.699 0.904 3.901 1.00 . A A . 76 MET H 1 1
7 16206 1 1 76 MET HA H -14.150 1.168 6.277 1.00 . A A . 76 MET HA 1 1
7 16207 1 1 76 MET HB2 H -14.749 2.896 3.934 1.00 . A A . 76 MET HB2 1 1
7 16208 1 1 76 MET HB3 H -14.108 3.651 5.389 1.00 . A A . 76 MET HB3 1 1
7 16209 1 1 76 MET HE1 H -9.682 3.456 2.666 1.00 . A A . 76 MET HE1 1 1
7 16210 1 1 76 MET HE2 H -10.423 1.858 2.750 1.00 . A A . 76 MET HE2 1 1
7 16211 1 1 76 MET HE3 H -9.869 2.652 4.224 1.00 . A A . 76 MET HE3 1 1
7 16212 1 1 76 MET HG2 H -12.201 2.126 5.328 1.00 . A A . 76 MET HG2 1 1
7 16213 1 1 76 MET HG3 H -12.839 1.402 3.853 1.00 . A A . 76 MET HG3 1 1
7 16214 1 1 76 MET N N -15.495 0.664 4.825 1.00 . A A . 76 MET N 1 1
7 16215 1 1 76 MET O O -15.872 3.547 6.881 1.00 . A A . 76 MET O 1 1
7 16216 1 1 76 MET SD S -11.925 3.565 3.451 1.00 . A A . 76 MET SD 1 1
7 16217 1 1 77 LYS C C -17.254 1.953 9.586 1.00 . A A . 77 LYS C 1 1
7 16218 1 1 77 LYS CA C -17.792 1.929 8.146 1.00 . A A . 77 LYS CA 1 1
7 16219 1 1 77 LYS CB C -19.020 1.016 8.029 1.00 . A A . 77 LYS CB 1 1
7 16220 1 1 77 LYS CD C -20.974 2.429 7.264 1.00 . A A . 77 LYS CD 1 1
7 16221 1 1 77 LYS CE C -21.904 2.773 6.109 1.00 . A A . 77 LYS CE 1 1
7 16222 1 1 77 LYS CG C -19.950 1.368 6.871 1.00 . A A . 77 LYS CG 1 1
7 16223 1 1 77 LYS H H -16.728 0.555 6.977 1.00 . A A . 77 LYS H 1 1
7 16224 1 1 77 LYS HA H -18.072 2.922 7.864 1.00 . A A . 77 LYS HA 1 1
7 16225 1 1 77 LYS HB2 H -18.676 0.002 7.888 1.00 . A A . 77 LYS HB2 1 1
7 16226 1 1 77 LYS HB3 H -19.584 1.072 8.947 1.00 . A A . 77 LYS HB3 1 1
7 16227 1 1 77 LYS HD2 H -21.564 2.057 8.088 1.00 . A A . 77 LYS HD2 1 1
7 16228 1 1 77 LYS HD3 H -20.450 3.323 7.571 1.00 . A A . 77 LYS HD3 1 1
7 16229 1 1 77 LYS HE2 H -22.259 1.855 5.665 1.00 . A A . 77 LYS HE2 1 1
7 16230 1 1 77 LYS HE3 H -22.743 3.332 6.495 1.00 . A A . 77 LYS HE3 1 1
7 16231 1 1 77 LYS HG2 H -19.358 1.744 6.050 1.00 . A A . 77 LYS HG2 1 1
7 16232 1 1 77 LYS HG3 H -20.474 0.476 6.559 1.00 . A A . 77 LYS HG3 1 1
7 16233 1 1 77 LYS HZ1 H -20.412 3.060 4.672 1.00 . A A . 77 LYS HZ1 1 1
7 16234 1 1 77 LYS HZ2 H -20.880 4.479 5.465 1.00 . A A . 77 LYS HZ2 1 1
7 16235 1 1 77 LYS HZ3 H -21.885 3.799 4.287 1.00 . A A . 77 LYS HZ3 1 1
7 16236 1 1 77 LYS N N -16.771 1.494 7.208 1.00 . A A . 77 LYS N 1 1
7 16237 1 1 77 LYS NZ N -21.222 3.585 5.060 1.00 . A A . 77 LYS NZ 1 1
7 16238 1 1 77 LYS O O -17.365 0.966 10.322 1.00 . A A . 77 LYS O 1 1
7 16239 1 1 78 ASP C C -14.945 2.276 11.659 1.00 . A A . 78 ASP C 1 1
7 16240 1 1 78 ASP CA C -16.014 3.328 11.289 1.00 . A A . 78 ASP CA 1 1
7 16241 1 1 78 ASP CB C -17.086 3.524 12.408 1.00 . A A . 78 ASP CB 1 1
7 16242 1 1 78 ASP CG C -17.954 2.305 12.694 1.00 . A A . 78 ASP CG 1 1
7 16243 1 1 78 ASP H H -16.516 3.789 9.274 1.00 . A A . 78 ASP H 1 1
7 16244 1 1 78 ASP HA H -15.484 4.268 11.193 1.00 . A A . 78 ASP HA 1 1
7 16245 1 1 78 ASP HB2 H -16.583 3.790 13.323 1.00 . A A . 78 ASP HB2 1 1
7 16246 1 1 78 ASP HB3 H -17.735 4.339 12.121 1.00 . A A . 78 ASP HB3 1 1
7 16247 1 1 78 ASP N N -16.605 3.082 9.946 1.00 . A A . 78 ASP N 1 1
7 16248 1 1 78 ASP O O -15.138 1.448 12.558 1.00 . A A . 78 ASP O 1 1
7 16249 1 1 78 ASP OD1 O -19.003 2.156 12.034 1.00 . A A . 78 ASP OD1 1 1
7 16250 1 1 78 ASP OD2 O -17.581 1.506 13.578 1.00 . A A . 78 ASP OD2 1 1
7 16251 1 1 79 THR C C -11.826 1.805 12.331 1.00 . A A . 79 THR C 1 1
7 16252 1 1 79 THR CA C -12.700 1.389 11.145 1.00 . A A . 79 THR CA 1 1
7 16253 1 1 79 THR CB C -11.810 1.275 9.888 1.00 . A A . 79 THR CB 1 1
7 16254 1 1 79 THR CG2 C -12.498 0.462 8.798 1.00 . A A . 79 THR CG2 1 1
7 16255 1 1 79 THR H H -13.740 2.997 10.229 1.00 . A A . 79 THR H 1 1
7 16256 1 1 79 THR HA H -13.118 0.414 11.350 1.00 . A A . 79 THR HA 1 1
7 16257 1 1 79 THR HB H -10.894 0.772 10.163 1.00 . A A . 79 THR HB 1 1
7 16258 1 1 79 THR HG1 H -11.774 3.243 10.022 1.00 . A A . 79 THR HG1 1 1
7 16259 1 1 79 THR HG21 H -12.704 -0.533 9.166 1.00 . A A . 79 THR HG21 1 1
7 16260 1 1 79 THR HG22 H -11.853 0.399 7.934 1.00 . A A . 79 THR HG22 1 1
7 16261 1 1 79 THR HG23 H -13.425 0.942 8.522 1.00 . A A . 79 THR HG23 1 1
7 16262 1 1 79 THR N N -13.820 2.319 10.932 1.00 . A A . 79 THR N 1 1
7 16263 1 1 79 THR O O -11.787 2.983 12.700 1.00 . A A . 79 THR O 1 1
7 16264 1 1 79 THR OG1 O -11.490 2.579 9.389 1.00 . A A . 79 THR OG1 1 1
7 16265 1 1 80 ASP C C -8.852 1.505 13.592 1.00 . A A . 80 ASP C 1 1
7 16266 1 1 80 ASP CA C -10.242 1.048 14.055 1.00 . A A . 80 ASP CA 1 1
7 16267 1 1 80 ASP CB C -10.134 -0.225 14.905 1.00 . A A . 80 ASP CB 1 1
7 16268 1 1 80 ASP CG C -11.393 -0.499 15.706 1.00 . A A . 80 ASP CG 1 1
7 16269 1 1 80 ASP H H -11.227 -0.084 12.585 1.00 . A A . 80 ASP H 1 1
7 16270 1 1 80 ASP HA H -10.684 1.823 14.647 1.00 . A A . 80 ASP HA 1 1
7 16271 1 1 80 ASP HB2 H -9.954 -1.069 14.257 1.00 . A A . 80 ASP HB2 1 1
7 16272 1 1 80 ASP HB3 H -9.307 -0.122 15.592 1.00 . A A . 80 ASP HB3 1 1
7 16273 1 1 80 ASP N N -11.130 0.821 12.919 1.00 . A A . 80 ASP N 1 1
7 16274 1 1 80 ASP O O -8.521 1.394 12.407 1.00 . A A . 80 ASP O 1 1
7 16275 1 1 80 ASP OD1 O -12.315 -1.142 15.162 1.00 . A A . 80 ASP OD1 1 1
7 16276 1 1 80 ASP OD2 O -11.456 -0.070 16.877 1.00 . A A . 80 ASP OD2 1 1
7 16277 1 1 81 SER C C -5.667 1.365 14.141 1.00 . A A . 81 SER C 1 1
7 16278 1 1 81 SER CA C -6.695 2.506 14.235 1.00 . A A . 81 SER CA 1 1
7 16279 1 1 81 SER CB C -6.261 3.537 15.285 1.00 . A A . 81 SER CB 1 1
7 16280 1 1 81 SER H H -8.368 2.061 15.461 1.00 . A A . 81 SER H 1 1
7 16281 1 1 81 SER HA H -6.741 2.998 13.275 1.00 . A A . 81 SER HA 1 1
7 16282 1 1 81 SER HB2 H -6.261 3.076 16.261 1.00 . A A . 81 SER HB2 1 1
7 16283 1 1 81 SER HB3 H -5.266 3.888 15.053 1.00 . A A . 81 SER HB3 1 1
7 16284 1 1 81 SER HG H -7.990 4.376 15.668 1.00 . A A . 81 SER HG 1 1
7 16285 1 1 81 SER N N -8.045 2.015 14.537 1.00 . A A . 81 SER N 1 1
7 16286 1 1 81 SER O O -5.112 1.118 13.073 1.00 . A A . 81 SER O 1 1
7 16287 1 1 81 SER OG O -7.143 4.646 15.307 1.00 . A A . 81 SER OG 1 1
7 16288 1 1 82 GLU C C -4.775 -1.574 14.329 1.00 . A A . 82 GLU C 1 1
7 16289 1 1 82 GLU CA C -4.469 -0.444 15.315 1.00 . A A . 82 GLU CA 1 1
7 16290 1 1 82 GLU CB C -4.371 -0.992 16.744 1.00 . A A . 82 GLU CB 1 1
7 16291 1 1 82 GLU CD C -2.918 -2.009 18.546 1.00 . A A . 82 GLU CD 1 1
7 16292 1 1 82 GLU CG C -2.978 -1.474 17.129 1.00 . A A . 82 GLU CG 1 1
7 16293 1 1 82 GLU H H -5.908 0.895 16.066 1.00 . A A . 82 GLU H 1 1
7 16294 1 1 82 GLU HA H -3.523 -0.029 15.038 1.00 . A A . 82 GLU HA 1 1
7 16295 1 1 82 GLU HB2 H -4.662 -0.215 17.434 1.00 . A A . 82 GLU HB2 1 1
7 16296 1 1 82 GLU HB3 H -5.055 -1.823 16.844 1.00 . A A . 82 GLU HB3 1 1
7 16297 1 1 82 GLU HG2 H -2.682 -2.260 16.450 1.00 . A A . 82 GLU HG2 1 1
7 16298 1 1 82 GLU HG3 H -2.289 -0.646 17.042 1.00 . A A . 82 GLU HG3 1 1
7 16299 1 1 82 GLU N N -5.437 0.656 15.257 1.00 . A A . 82 GLU N 1 1
7 16300 1 1 82 GLU O O -3.874 -2.338 13.974 1.00 . A A . 82 GLU O 1 1
7 16301 1 1 82 GLU OE1 O -3.140 -3.224 18.731 1.00 . A A . 82 GLU OE1 1 1
7 16302 1 1 82 GLU OE2 O -2.648 -1.214 19.470 1.00 . A A . 82 GLU OE2 1 1
7 16303 1 1 83 GLU C C -5.883 -2.310 11.537 1.00 . A A . 83 GLU C 1 1
7 16304 1 1 83 GLU CA C -6.410 -2.703 12.910 1.00 . A A . 83 GLU CA 1 1
7 16305 1 1 83 GLU CB C -7.927 -2.918 12.870 1.00 . A A . 83 GLU CB 1 1
7 16306 1 1 83 GLU CD C -9.951 -3.977 13.953 1.00 . A A . 83 GLU CD 1 1
7 16307 1 1 83 GLU CG C -8.479 -3.640 14.091 1.00 . A A . 83 GLU CG 1 1
7 16308 1 1 83 GLU H H -6.717 -1.062 14.224 1.00 . A A . 83 GLU H 1 1
7 16309 1 1 83 GLU HA H -5.920 -3.621 13.203 1.00 . A A . 83 GLU HA 1 1
7 16310 1 1 83 GLU HB2 H -8.412 -1.957 12.796 1.00 . A A . 83 GLU HB2 1 1
7 16311 1 1 83 GLU HB3 H -8.172 -3.501 11.994 1.00 . A A . 83 GLU HB3 1 1
7 16312 1 1 83 GLU HG2 H -7.928 -4.557 14.231 1.00 . A A . 83 GLU HG2 1 1
7 16313 1 1 83 GLU HG3 H -8.349 -3.007 14.956 1.00 . A A . 83 GLU HG3 1 1
7 16314 1 1 83 GLU N N -6.034 -1.680 13.887 1.00 . A A . 83 GLU N 1 1
7 16315 1 1 83 GLU O O -5.387 -3.160 10.795 1.00 . A A . 83 GLU O 1 1
7 16316 1 1 83 GLU OE1 O -10.266 -5.030 13.359 1.00 . A A . 83 GLU OE1 1 1
7 16317 1 1 83 GLU OE2 O -10.789 -3.189 14.438 1.00 . A A . 83 GLU OE2 1 1
7 16318 1 1 84 GLU C C -3.932 -0.330 10.056 1.00 . A A . 84 GLU C 1 1
7 16319 1 1 84 GLU CA C -5.459 -0.492 9.952 1.00 . A A . 84 GLU CA 1 1
7 16320 1 1 84 GLU CB C -6.157 0.816 9.513 1.00 . A A . 84 GLU CB 1 1
7 16321 1 1 84 GLU CD C -6.844 3.194 10.033 1.00 . A A . 84 GLU CD 1 1
7 16322 1 1 84 GLU CG C -6.141 1.947 10.532 1.00 . A A . 84 GLU CG 1 1
7 16323 1 1 84 GLU H H -6.440 -0.396 11.825 1.00 . A A . 84 GLU H 1 1
7 16324 1 1 84 GLU HA H -5.655 -1.243 9.205 1.00 . A A . 84 GLU HA 1 1
7 16325 1 1 84 GLU HB2 H -5.678 1.175 8.616 1.00 . A A . 84 GLU HB2 1 1
7 16326 1 1 84 GLU HB3 H -7.188 0.588 9.286 1.00 . A A . 84 GLU HB3 1 1
7 16327 1 1 84 GLU HG2 H -6.635 1.607 11.429 1.00 . A A . 84 GLU HG2 1 1
7 16328 1 1 84 GLU HG3 H -5.116 2.193 10.758 1.00 . A A . 84 GLU HG3 1 1
7 16329 1 1 84 GLU N N -5.990 -1.011 11.209 1.00 . A A . 84 GLU N 1 1
7 16330 1 1 84 GLU O O -3.240 -0.291 9.036 1.00 . A A . 84 GLU O 1 1
7 16331 1 1 84 GLU OE1 O -8.067 3.316 10.256 1.00 . A A . 84 GLU OE1 1 1
7 16332 1 1 84 GLU OE2 O -6.172 4.050 9.420 1.00 . A A . 84 GLU OE2 1 1
7 16333 1 1 85 ILE C C -1.319 -1.496 11.354 1.00 . A A . 85 ILE C 1 1
7 16334 1 1 85 ILE CA C -1.983 -0.137 11.564 1.00 . A A . 85 ILE CA 1 1
7 16335 1 1 85 ILE CB C -1.750 0.403 13.007 1.00 . A A . 85 ILE CB 1 1
7 16336 1 1 85 ILE CD1 C -2.706 2.775 13.021 1.00 . A A . 85 ILE CD1 1 1
7 16337 1 1 85 ILE CG1 C -1.463 1.913 13.003 1.00 . A A . 85 ILE CG1 1 1
7 16338 1 1 85 ILE CG2 C -0.641 -0.334 13.750 1.00 . A A . 85 ILE CG2 1 1
7 16339 1 1 85 ILE H H -4.019 -0.241 12.100 1.00 . A A . 85 ILE H 1 1
7 16340 1 1 85 ILE HA H -1.565 0.556 10.852 1.00 . A A . 85 ILE HA 1 1
7 16341 1 1 85 ILE HB H -2.667 0.228 13.546 1.00 . A A . 85 ILE HB 1 1
7 16342 1 1 85 ILE HD11 H -3.293 2.538 13.897 1.00 . A A . 85 ILE HD11 1 1
7 16343 1 1 85 ILE HD12 H -3.290 2.580 12.133 1.00 . A A . 85 ILE HD12 1 1
7 16344 1 1 85 ILE HD13 H -2.423 3.817 13.046 1.00 . A A . 85 ILE HD13 1 1
7 16345 1 1 85 ILE HG12 H -0.882 2.160 13.879 1.00 . A A . 85 ILE HG12 1 1
7 16346 1 1 85 ILE HG13 H -0.893 2.167 12.122 1.00 . A A . 85 ILE HG13 1 1
7 16347 1 1 85 ILE HG21 H -0.881 -1.386 13.788 1.00 . A A . 85 ILE HG21 1 1
7 16348 1 1 85 ILE HG22 H -0.560 0.055 14.753 1.00 . A A . 85 ILE HG22 1 1
7 16349 1 1 85 ILE HG23 H 0.294 -0.195 13.230 1.00 . A A . 85 ILE HG23 1 1
7 16350 1 1 85 ILE N N -3.414 -0.240 11.311 1.00 . A A . 85 ILE N 1 1
7 16351 1 1 85 ILE O O -0.263 -1.583 10.719 1.00 . A A . 85 ILE O 1 1
7 16352 1 1 86 ARG C C -1.584 -4.396 10.290 1.00 . A A . 86 ARG C 1 1
7 16353 1 1 86 ARG CA C -1.415 -3.915 11.733 1.00 . A A . 86 ARG CA 1 1
7 16354 1 1 86 ARG CB C -2.063 -4.916 12.689 1.00 . A A . 86 ARG CB 1 1
7 16355 1 1 86 ARG CD C -0.537 -5.159 14.694 1.00 . A A . 86 ARG CD 1 1
7 16356 1 1 86 ARG CG C -1.860 -4.610 14.173 1.00 . A A . 86 ARG CG 1 1
7 16357 1 1 86 ARG CZ C 0.806 -5.055 16.786 1.00 . A A . 86 ARG CZ 1 1
7 16358 1 1 86 ARG H H -2.781 -2.407 12.417 1.00 . A A . 86 ARG H 1 1
7 16359 1 1 86 ARG HA H -0.361 -3.870 11.950 1.00 . A A . 86 ARG HA 1 1
7 16360 1 1 86 ARG HB2 H -3.120 -4.954 12.487 1.00 . A A . 86 ARG HB2 1 1
7 16361 1 1 86 ARG HB3 H -1.630 -5.886 12.485 1.00 . A A . 86 ARG HB3 1 1
7 16362 1 1 86 ARG HD2 H -0.527 -6.230 14.557 1.00 . A A . 86 ARG HD2 1 1
7 16363 1 1 86 ARG HD3 H 0.269 -4.717 14.127 1.00 . A A . 86 ARG HD3 1 1
7 16364 1 1 86 ARG HE H -1.104 -4.490 16.605 1.00 . A A . 86 ARG HE 1 1
7 16365 1 1 86 ARG HG2 H -1.871 -3.540 14.313 1.00 . A A . 86 ARG HG2 1 1
7 16366 1 1 86 ARG HG3 H -2.669 -5.055 14.736 1.00 . A A . 86 ARG HG3 1 1
7 16367 1 1 86 ARG HH11 H 1.845 -5.789 15.209 1.00 . A A . 86 ARG HH11 1 1
7 16368 1 1 86 ARG HH12 H 2.728 -5.692 16.696 1.00 . A A . 86 ARG HH12 1 1
7 16369 1 1 86 ARG HH21 H 0.070 -4.372 18.540 1.00 . A A . 86 ARG HH21 1 1
7 16370 1 1 86 ARG HH22 H 1.723 -4.891 18.580 1.00 . A A . 86 ARG HH22 1 1
7 16371 1 1 86 ARG N N -1.949 -2.553 11.894 1.00 . A A . 86 ARG N 1 1
7 16372 1 1 86 ARG NE N -0.339 -4.859 16.116 1.00 . A A . 86 ARG NE 1 1
7 16373 1 1 86 ARG NH1 N 1.882 -5.554 16.180 1.00 . A A . 86 ARG NH1 1 1
7 16374 1 1 86 ARG NH2 N 0.872 -4.748 18.074 1.00 . A A . 86 ARG NH2 1 1
7 16375 1 1 86 ARG O O -0.820 -5.245 9.826 1.00 . A A . 86 ARG O 1 1
7 16376 1 1 87 GLU C C -1.809 -3.546 7.271 1.00 . A A . 87 GLU C 1 1
7 16377 1 1 87 GLU CA C -2.859 -4.156 8.179 1.00 . A A . 87 GLU CA 1 1
7 16378 1 1 87 GLU CB C -4.273 -3.732 7.761 1.00 . A A . 87 GLU CB 1 1
7 16379 1 1 87 GLU CD C -5.469 -5.927 7.310 1.00 . A A . 87 GLU CD 1 1
7 16380 1 1 87 GLU CG C -5.366 -4.701 8.202 1.00 . A A . 87 GLU CG 1 1
7 16381 1 1 87 GLU H H -3.193 -3.219 10.040 1.00 . A A . 87 GLU H 1 1
7 16382 1 1 87 GLU HA H -2.763 -5.209 8.070 1.00 . A A . 87 GLU HA 1 1
7 16383 1 1 87 GLU HB2 H -4.484 -2.766 8.189 1.00 . A A . 87 GLU HB2 1 1
7 16384 1 1 87 GLU HB3 H -4.308 -3.652 6.685 1.00 . A A . 87 GLU HB3 1 1
7 16385 1 1 87 GLU HG2 H -5.152 -5.028 9.209 1.00 . A A . 87 GLU HG2 1 1
7 16386 1 1 87 GLU HG3 H -6.314 -4.184 8.189 1.00 . A A . 87 GLU HG3 1 1
7 16387 1 1 87 GLU N N -2.599 -3.843 9.590 1.00 . A A . 87 GLU N 1 1
7 16388 1 1 87 GLU O O -1.933 -3.571 6.040 1.00 . A A . 87 GLU O 1 1
7 16389 1 1 87 GLU OE1 O -6.214 -5.871 6.310 1.00 . A A . 87 GLU OE1 1 1
7 16390 1 1 87 GLU OE2 O -4.804 -6.939 7.613 1.00 . A A . 87 GLU OE2 1 1
7 16391 1 1 88 ALA C C 1.669 -2.906 7.808 1.00 . A A . 88 ALA C 1 1
7 16392 1 1 88 ALA CA C 0.346 -2.481 7.179 1.00 . A A . 88 ALA CA 1 1
7 16393 1 1 88 ALA CB C 0.266 -0.962 7.073 1.00 . A A . 88 ALA CB 1 1
7 16394 1 1 88 ALA H H -0.757 -2.981 8.867 1.00 . A A . 88 ALA H 1 1
7 16395 1 1 88 ALA HA H 0.273 -2.904 6.208 1.00 . A A . 88 ALA HA 1 1
7 16396 1 1 88 ALA HB1 H -0.540 -0.690 6.413 1.00 . A A . 88 ALA HB1 1 1
7 16397 1 1 88 ALA HB2 H 1.197 -0.580 6.681 1.00 . A A . 88 ALA HB2 1 1
7 16398 1 1 88 ALA HB3 H 0.088 -0.542 8.052 1.00 . A A . 88 ALA HB3 1 1
7 16399 1 1 88 ALA N N -0.763 -3.018 7.897 1.00 . A A . 88 ALA N 1 1
7 16400 1 1 88 ALA O O 2.706 -2.827 7.163 1.00 . A A . 88 ALA O 1 1
7 16401 1 1 89 PHE C C 3.361 -5.138 9.423 1.00 . A A . 89 PHE C 1 1
7 16402 1 1 89 PHE CA C 2.815 -3.753 9.817 1.00 . A A . 89 PHE CA 1 1
7 16403 1 1 89 PHE CB C 2.585 -3.661 11.331 1.00 . A A . 89 PHE CB 1 1
7 16404 1 1 89 PHE CD1 C 4.950 -3.223 12.080 1.00 . A A . 89 PHE CD1 1 1
7 16405 1 1 89 PHE CD2 C 3.256 -1.663 12.697 1.00 . A A . 89 PHE CD2 1 1
7 16406 1 1 89 PHE CE1 C 5.896 -2.464 12.738 1.00 . A A . 89 PHE CE1 1 1
7 16407 1 1 89 PHE CE2 C 4.198 -0.899 13.357 1.00 . A A . 89 PHE CE2 1 1
7 16408 1 1 89 PHE CG C 3.618 -2.833 12.051 1.00 . A A . 89 PHE CG 1 1
7 16409 1 1 89 PHE CZ C 5.519 -1.299 13.378 1.00 . A A . 89 PHE CZ 1 1
7 16410 1 1 89 PHE H H 0.762 -3.358 9.527 1.00 . A A . 89 PHE H 1 1
7 16411 1 1 89 PHE HA H 3.566 -3.044 9.557 1.00 . A A . 89 PHE HA 1 1
7 16412 1 1 89 PHE HB2 H 1.622 -3.213 11.511 1.00 . A A . 89 PHE HB2 1 1
7 16413 1 1 89 PHE HB3 H 2.600 -4.655 11.753 1.00 . A A . 89 PHE HB3 1 1
7 16414 1 1 89 PHE HD1 H 5.242 -4.131 11.574 1.00 . A A . 89 PHE HD1 1 1
7 16415 1 1 89 PHE HD2 H 2.224 -1.347 12.683 1.00 . A A . 89 PHE HD2 1 1
7 16416 1 1 89 PHE HE1 H 6.928 -2.780 12.752 1.00 . A A . 89 PHE HE1 1 1
7 16417 1 1 89 PHE HE2 H 3.901 0.011 13.856 1.00 . A A . 89 PHE HE2 1 1
7 16418 1 1 89 PHE HZ H 6.255 -0.702 13.892 1.00 . A A . 89 PHE HZ 1 1
7 16419 1 1 89 PHE N N 1.622 -3.332 9.079 1.00 . A A . 89 PHE N 1 1
7 16420 1 1 89 PHE O O 4.383 -5.214 8.736 1.00 . A A . 89 PHE O 1 1
7 16421 1 1 90 ARG C C 2.916 -7.902 8.067 1.00 . A A . 90 ARG C 1 1
7 16422 1 1 90 ARG CA C 3.131 -7.612 9.539 1.00 . A A . 90 ARG CA 1 1
7 16423 1 1 90 ARG CB C 2.379 -8.636 10.396 1.00 . A A . 90 ARG CB 1 1
7 16424 1 1 90 ARG CD C 1.528 -8.472 12.755 1.00 . A A . 90 ARG CD 1 1
7 16425 1 1 90 ARG CG C 2.758 -8.599 11.872 1.00 . A A . 90 ARG CG 1 1
7 16426 1 1 90 ARG CZ C 0.981 -8.432 15.182 1.00 . A A . 90 ARG CZ 1 1
7 16427 1 1 90 ARG H H 1.814 -6.109 10.295 1.00 . A A . 90 ARG H 1 1
7 16428 1 1 90 ARG HA H 4.194 -7.672 9.749 1.00 . A A . 90 ARG HA 1 1
7 16429 1 1 90 ARG HB2 H 1.320 -8.443 10.316 1.00 . A A . 90 ARG HB2 1 1
7 16430 1 1 90 ARG HB3 H 2.585 -9.626 10.015 1.00 . A A . 90 ARG HB3 1 1
7 16431 1 1 90 ARG HD2 H 1.018 -7.552 12.507 1.00 . A A . 90 ARG HD2 1 1
7 16432 1 1 90 ARG HD3 H 0.873 -9.309 12.562 1.00 . A A . 90 ARG HD3 1 1
7 16433 1 1 90 ARG HE H 2.826 -8.463 14.409 1.00 . A A . 90 ARG HE 1 1
7 16434 1 1 90 ARG HG2 H 3.279 -9.511 12.128 1.00 . A A . 90 ARG HG2 1 1
7 16435 1 1 90 ARG HG3 H 3.404 -7.752 12.047 1.00 . A A . 90 ARG HG3 1 1
7 16436 1 1 90 ARG HH11 H -0.662 -8.430 13.997 1.00 . A A . 90 ARG HH11 1 1
7 16437 1 1 90 ARG HH12 H -0.978 -8.402 15.700 1.00 . A A . 90 ARG HH12 1 1
7 16438 1 1 90 ARG HH21 H 2.388 -8.428 16.633 1.00 . A A . 90 ARG HH21 1 1
7 16439 1 1 90 ARG HH22 H 0.748 -8.402 17.190 1.00 . A A . 90 ARG HH22 1 1
7 16440 1 1 90 ARG N N 2.676 -6.232 9.841 1.00 . A A . 90 ARG N 1 1
7 16441 1 1 90 ARG NE N 1.873 -8.456 14.181 1.00 . A A . 90 ARG NE 1 1
7 16442 1 1 90 ARG NH1 N -0.328 -8.420 14.939 1.00 . A A . 90 ARG NH1 1 1
7 16443 1 1 90 ARG NH2 N 1.408 -8.419 16.438 1.00 . A A . 90 ARG NH2 1 1
7 16444 1 1 90 ARG O O 3.438 -8.867 7.503 1.00 . A A . 90 ARG O 1 1
7 16445 1 1 91 VAL C C 2.967 -6.480 5.286 1.00 . A A . 91 VAL C 1 1
7 16446 1 1 91 VAL CA C 1.773 -7.022 6.078 1.00 . A A . 91 VAL CA 1 1
7 16447 1 1 91 VAL CB C 0.510 -6.151 5.858 1.00 . A A . 91 VAL CB 1 1
7 16448 1 1 91 VAL CG1 C -0.182 -6.479 4.539 1.00 . A A . 91 VAL CG1 1 1
7 16449 1 1 91 VAL CG2 C -0.454 -6.309 7.026 1.00 . A A . 91 VAL CG2 1 1
7 16450 1 1 91 VAL H H 1.767 -6.294 8.039 1.00 . A A . 91 VAL H 1 1
7 16451 1 1 91 VAL HA H 1.565 -8.035 5.777 1.00 . A A . 91 VAL HA 1 1
7 16452 1 1 91 VAL HB H 0.810 -5.115 5.833 1.00 . A A . 91 VAL HB 1 1
7 16453 1 1 91 VAL HG11 H 0.436 -6.148 3.717 1.00 . A A . 91 VAL HG11 1 1
7 16454 1 1 91 VAL HG12 H -1.136 -5.976 4.497 1.00 . A A . 91 VAL HG12 1 1
7 16455 1 1 91 VAL HG13 H -0.333 -7.545 4.467 1.00 . A A . 91 VAL HG13 1 1
7 16456 1 1 91 VAL HG21 H -0.867 -5.335 7.268 1.00 . A A . 91 VAL HG21 1 1
7 16457 1 1 91 VAL HG22 H 0.076 -6.695 7.894 1.00 . A A . 91 VAL HG22 1 1
7 16458 1 1 91 VAL HG23 H -1.250 -6.983 6.755 1.00 . A A . 91 VAL HG23 1 1
7 16459 1 1 91 VAL N N 2.123 -7.018 7.483 1.00 . A A . 91 VAL N 1 1
7 16460 1 1 91 VAL O O 3.212 -6.864 4.141 1.00 . A A . 91 VAL O 1 1
7 16461 1 1 92 PHE C C 6.121 -5.834 5.735 1.00 . A A . 92 PHE C 1 1
7 16462 1 1 92 PHE CA C 4.898 -4.958 5.413 1.00 . A A . 92 PHE CA 1 1
7 16463 1 1 92 PHE CB C 5.046 -3.536 5.989 1.00 . A A . 92 PHE CB 1 1
7 16464 1 1 92 PHE CD1 C 4.515 -2.310 3.844 1.00 . A A . 92 PHE CD1 1 1
7 16465 1 1 92 PHE CD2 C 6.353 -1.556 5.159 1.00 . A A . 92 PHE CD2 1 1
7 16466 1 1 92 PHE CE1 C 4.748 -1.304 2.931 1.00 . A A . 92 PHE CE1 1 1
7 16467 1 1 92 PHE CE2 C 6.586 -0.544 4.247 1.00 . A A . 92 PHE CE2 1 1
7 16468 1 1 92 PHE CG C 5.315 -2.452 4.971 1.00 . A A . 92 PHE CG 1 1
7 16469 1 1 92 PHE CZ C 5.785 -0.418 3.134 1.00 . A A . 92 PHE CZ 1 1
7 16470 1 1 92 PHE H H 3.381 -5.293 6.835 1.00 . A A . 92 PHE H 1 1
7 16471 1 1 92 PHE HA H 4.790 -4.896 4.340 1.00 . A A . 92 PHE HA 1 1
7 16472 1 1 92 PHE HB2 H 4.123 -3.272 6.501 1.00 . A A . 92 PHE HB2 1 1
7 16473 1 1 92 PHE HB3 H 5.851 -3.530 6.706 1.00 . A A . 92 PHE HB3 1 1
7 16474 1 1 92 PHE HD1 H 3.704 -3.003 3.681 1.00 . A A . 92 PHE HD1 1 1
7 16475 1 1 92 PHE HD2 H 6.986 -1.651 6.028 1.00 . A A . 92 PHE HD2 1 1
7 16476 1 1 92 PHE HE1 H 4.117 -1.209 2.060 1.00 . A A . 92 PHE HE1 1 1
7 16477 1 1 92 PHE HE2 H 7.399 0.148 4.407 1.00 . A A . 92 PHE HE2 1 1
7 16478 1 1 92 PHE HZ H 5.969 0.373 2.425 1.00 . A A . 92 PHE HZ 1 1
7 16479 1 1 92 PHE N N 3.691 -5.571 5.948 1.00 . A A . 92 PHE N 1 1
7 16480 1 1 92 PHE O O 6.763 -6.349 4.823 1.00 . A A . 92 PHE O 1 1
7 16481 1 1 93 ASP C C 7.336 -8.343 7.149 1.00 . A A . 93 ASP C 1 1
7 16482 1 1 93 ASP CA C 7.526 -6.849 7.502 1.00 . A A . 93 ASP CA 1 1
7 16483 1 1 93 ASP CB C 7.707 -6.626 9.016 1.00 . A A . 93 ASP CB 1 1
7 16484 1 1 93 ASP CG C 6.654 -7.279 9.907 1.00 . A A . 93 ASP CG 1 1
7 16485 1 1 93 ASP H H 5.865 -5.603 7.717 1.00 . A A . 93 ASP H 1 1
7 16486 1 1 93 ASP HA H 8.421 -6.490 7.008 1.00 . A A . 93 ASP HA 1 1
7 16487 1 1 93 ASP HB2 H 8.665 -6.999 9.297 1.00 . A A . 93 ASP HB2 1 1
7 16488 1 1 93 ASP HB3 H 7.677 -5.560 9.203 1.00 . A A . 93 ASP HB3 1 1
7 16489 1 1 93 ASP N N 6.409 -6.035 7.041 1.00 . A A . 93 ASP N 1 1
7 16490 1 1 93 ASP O O 6.408 -8.998 7.632 1.00 . A A . 93 ASP O 1 1
7 16491 1 1 93 ASP OD1 O 6.705 -8.514 10.085 1.00 . A A . 93 ASP OD1 1 1
7 16492 1 1 93 ASP OD2 O 5.795 -6.549 10.442 1.00 . A A . 93 ASP OD2 1 1
7 16493 1 1 94 LYS C C 8.497 -11.234 6.952 1.00 . A A . 94 LYS C 1 1
7 16494 1 1 94 LYS CA C 8.168 -10.248 5.823 1.00 . A A . 94 LYS CA 1 1
7 16495 1 1 94 LYS CB C 9.118 -10.454 4.654 1.00 . A A . 94 LYS CB 1 1
7 16496 1 1 94 LYS CD C 7.996 -11.179 2.478 1.00 . A A . 94 LYS CD 1 1
7 16497 1 1 94 LYS CE C 6.577 -11.622 2.845 1.00 . A A . 94 LYS CE 1 1
7 16498 1 1 94 LYS CG C 8.502 -10.008 3.334 1.00 . A A . 94 LYS CG 1 1
7 16499 1 1 94 LYS H H 8.846 -8.254 5.848 1.00 . A A . 94 LYS H 1 1
7 16500 1 1 94 LYS HA H 7.177 -10.438 5.470 1.00 . A A . 94 LYS HA 1 1
7 16501 1 1 94 LYS HB2 H 10.020 -9.883 4.829 1.00 . A A . 94 LYS HB2 1 1
7 16502 1 1 94 LYS HB3 H 9.368 -11.501 4.583 1.00 . A A . 94 LYS HB3 1 1
7 16503 1 1 94 LYS HD2 H 7.998 -10.874 1.443 1.00 . A A . 94 LYS HD2 1 1
7 16504 1 1 94 LYS HD3 H 8.665 -12.018 2.601 1.00 . A A . 94 LYS HD3 1 1
7 16505 1 1 94 LYS HE2 H 6.339 -12.512 2.282 1.00 . A A . 94 LYS HE2 1 1
7 16506 1 1 94 LYS HE3 H 6.545 -11.850 3.899 1.00 . A A . 94 LYS HE3 1 1
7 16507 1 1 94 LYS HG2 H 7.672 -9.350 3.554 1.00 . A A . 94 LYS HG2 1 1
7 16508 1 1 94 LYS HG3 H 9.241 -9.467 2.780 1.00 . A A . 94 LYS HG3 1 1
7 16509 1 1 94 LYS HZ1 H 4.617 -10.894 2.849 1.00 . A A . 94 LYS HZ1 1 1
7 16510 1 1 94 LYS HZ2 H 5.531 -10.392 1.518 1.00 . A A . 94 LYS HZ2 1 1
7 16511 1 1 94 LYS HZ3 H 5.794 -9.693 3.035 1.00 . A A . 94 LYS HZ3 1 1
7 16512 1 1 94 LYS N N 8.199 -8.848 6.258 1.00 . A A . 94 LYS N 1 1
7 16513 1 1 94 LYS NZ N 5.558 -10.577 2.540 1.00 . A A . 94 LYS NZ 1 1
7 16514 1 1 94 LYS O O 7.891 -12.306 7.037 1.00 . A A . 94 LYS O 1 1
7 16515 1 1 95 ASP C C 9.269 -11.203 10.248 1.00 . A A . 95 ASP C 1 1
7 16516 1 1 95 ASP CA C 9.870 -11.707 8.932 1.00 . A A . 95 ASP CA 1 1
7 16517 1 1 95 ASP CB C 11.402 -11.769 9.028 1.00 . A A . 95 ASP CB 1 1
7 16518 1 1 95 ASP CG C 12.027 -12.551 7.888 1.00 . A A . 95 ASP CG 1 1
7 16519 1 1 95 ASP H H 9.897 -9.995 7.680 1.00 . A A . 95 ASP H 1 1
7 16520 1 1 95 ASP HA H 9.493 -12.702 8.744 1.00 . A A . 95 ASP HA 1 1
7 16521 1 1 95 ASP HB2 H 11.798 -10.765 9.009 1.00 . A A . 95 ASP HB2 1 1
7 16522 1 1 95 ASP HB3 H 11.678 -12.242 9.959 1.00 . A A . 95 ASP HB3 1 1
7 16523 1 1 95 ASP N N 9.457 -10.861 7.809 1.00 . A A . 95 ASP N 1 1
7 16524 1 1 95 ASP O O 8.570 -11.951 10.938 1.00 . A A . 95 ASP O 1 1
7 16525 1 1 95 ASP OD1 O 12.197 -13.780 8.033 1.00 . A A . 95 ASP OD1 1 1
7 16526 1 1 95 ASP OD2 O 12.347 -11.934 6.850 1.00 . A A . 95 ASP OD2 1 1
7 16527 1 1 96 GLY C C 9.850 -9.671 13.046 1.00 . A A . 96 GLY C 1 1
7 16528 1 1 96 GLY CA C 9.027 -9.332 11.813 1.00 . A A . 96 GLY CA 1 1
7 16529 1 1 96 GLY H H 10.114 -9.397 9.992 1.00 . A A . 96 GLY H 1 1
7 16530 1 1 96 GLY HA2 H 9.011 -8.259 11.694 1.00 . A A . 96 GLY HA2 1 1
7 16531 1 1 96 GLY HA3 H 8.015 -9.678 11.965 1.00 . A A . 96 GLY HA3 1 1
7 16532 1 1 96 GLY N N 9.547 -9.932 10.586 1.00 . A A . 96 GLY N 1 1
7 16533 1 1 96 GLY O O 9.323 -10.241 14.007 1.00 . A A . 96 GLY O 1 1
7 16534 1 1 97 ASN C C 12.686 -8.271 14.617 1.00 . A A . 97 ASN C 1 1
7 16535 1 1 97 ASN CA C 12.043 -9.576 14.121 1.00 . A A . 97 ASN CA 1 1
7 16536 1 1 97 ASN CB C 13.105 -10.607 13.701 1.00 . A A . 97 ASN CB 1 1
7 16537 1 1 97 ASN CG C 13.699 -11.356 14.882 1.00 . A A . 97 ASN CG 1 1
7 16538 1 1 97 ASN H H 11.485 -8.874 12.229 1.00 . A A . 97 ASN H 1 1
7 16539 1 1 97 ASN HA H 11.456 -9.979 14.908 1.00 . A A . 97 ASN HA 1 1
7 16540 1 1 97 ASN HB2 H 12.652 -11.327 13.036 1.00 . A A . 97 ASN HB2 1 1
7 16541 1 1 97 ASN HB3 H 13.904 -10.099 13.182 1.00 . A A . 97 ASN HB3 1 1
7 16542 1 1 97 ASN HD21 H 12.295 -12.756 14.732 1.00 . A A . 97 ASN HD21 1 1
7 16543 1 1 97 ASN HD22 H 13.447 -12.981 16.000 1.00 . A A . 97 ASN HD22 1 1
7 16544 1 1 97 ASN N N 11.138 -9.318 13.014 1.00 . A A . 97 ASN N 1 1
7 16545 1 1 97 ASN ND2 N 13.085 -12.478 15.241 1.00 . A A . 97 ASN ND2 1 1
7 16546 1 1 97 ASN O O 13.899 -8.202 14.854 1.00 . A A . 97 ASN O 1 1
7 16547 1 1 97 ASN OD1 O 14.697 -10.930 15.463 1.00 . A A . 97 ASN OD1 1 1
7 16548 1 1 98 GLY C C 12.851 -5.079 14.092 1.00 . A A . 98 GLY C 1 1
7 16549 1 1 98 GLY CA C 12.320 -5.931 15.237 1.00 . A A . 98 GLY CA 1 1
7 16550 1 1 98 GLY H H 10.892 -7.367 14.601 1.00 . A A . 98 GLY H 1 1
7 16551 1 1 98 GLY HA2 H 11.501 -5.409 15.712 1.00 . A A . 98 GLY HA2 1 1
7 16552 1 1 98 GLY HA3 H 13.112 -6.078 15.960 1.00 . A A . 98 GLY HA3 1 1
7 16553 1 1 98 GLY N N 11.845 -7.238 14.786 1.00 . A A . 98 GLY N 1 1
7 16554 1 1 98 GLY O O 13.015 -3.869 14.237 1.00 . A A . 98 GLY O 1 1
7 16555 1 1 99 TYR C C 12.905 -5.655 10.524 1.00 . A A . 99 TYR C 1 1
7 16556 1 1 99 TYR CA C 13.643 -5.105 11.746 1.00 . A A . 99 TYR CA 1 1
7 16557 1 1 99 TYR CB C 15.139 -5.420 11.575 1.00 . A A . 99 TYR CB 1 1
7 16558 1 1 99 TYR CD1 C 16.136 -5.446 13.907 1.00 . A A . 99 TYR CD1 1 1
7 16559 1 1 99 TYR CD2 C 16.870 -3.763 12.385 1.00 . A A . 99 TYR CD2 1 1
7 16560 1 1 99 TYR CE1 C 16.987 -4.948 14.875 1.00 . A A . 99 TYR CE1 1 1
7 16561 1 1 99 TYR CE2 C 17.727 -3.263 13.347 1.00 . A A . 99 TYR CE2 1 1
7 16562 1 1 99 TYR CG C 16.059 -4.862 12.646 1.00 . A A . 99 TYR CG 1 1
7 16563 1 1 99 TYR CZ C 17.781 -3.858 14.590 1.00 . A A . 99 TYR CZ 1 1
7 16564 1 1 99 TYR H H 12.960 -6.714 12.949 1.00 . A A . 99 TYR H 1 1
7 16565 1 1 99 TYR HA H 13.503 -4.019 11.806 1.00 . A A . 99 TYR HA 1 1
7 16566 1 1 99 TYR HB2 H 15.268 -6.491 11.567 1.00 . A A . 99 TYR HB2 1 1
7 16567 1 1 99 TYR HB3 H 15.464 -5.025 10.624 1.00 . A A . 99 TYR HB3 1 1
7 16568 1 1 99 TYR HD1 H 15.513 -6.301 14.127 1.00 . A A . 99 TYR HD1 1 1
7 16569 1 1 99 TYR HD2 H 16.824 -3.297 11.412 1.00 . A A . 99 TYR HD2 1 1
7 16570 1 1 99 TYR HE1 H 17.028 -5.414 15.848 1.00 . A A . 99 TYR HE1 1 1
7 16571 1 1 99 TYR HE2 H 18.349 -2.409 13.124 1.00 . A A . 99 TYR HE2 1 1
7 16572 1 1 99 TYR HH H 19.095 -4.089 15.974 1.00 . A A . 99 TYR HH 1 1
7 16573 1 1 99 TYR N N 13.122 -5.742 12.963 1.00 . A A . 99 TYR N 1 1
7 16574 1 1 99 TYR O O 12.462 -6.808 10.524 1.00 . A A . 99 TYR O 1 1
7 16575 1 1 99 TYR OH O 18.633 -3.362 15.550 1.00 . A A . 99 TYR OH 1 1
7 16576 1 1 100 ILE C C 13.230 -5.416 7.230 1.00 . A A . 100 ILE C 1 1
7 16577 1 1 100 ILE CA C 12.147 -5.202 8.235 1.00 . A A . 100 ILE CA 1 1
7 16578 1 1 100 ILE CB C 11.090 -4.177 7.750 1.00 . A A . 100 ILE CB 1 1
7 16579 1 1 100 ILE CD1 C 9.309 -2.692 8.853 1.00 . A A . 100 ILE CD1 1 1
7 16580 1 1 100 ILE CG1 C 9.959 -4.057 8.780 1.00 . A A . 100 ILE CG1 1 1
7 16581 1 1 100 ILE CG2 C 10.503 -4.604 6.411 1.00 . A A . 100 ILE CG2 1 1
7 16582 1 1 100 ILE H H 13.140 -3.914 9.586 1.00 . A A . 100 ILE H 1 1
7 16583 1 1 100 ILE HA H 11.661 -6.146 8.352 1.00 . A A . 100 ILE HA 1 1
7 16584 1 1 100 ILE HB H 11.571 -3.231 7.625 1.00 . A A . 100 ILE HB 1 1
7 16585 1 1 100 ILE HD11 H 8.326 -2.785 9.288 1.00 . A A . 100 ILE HD11 1 1
7 16586 1 1 100 ILE HD12 H 9.227 -2.284 7.861 1.00 . A A . 100 ILE HD12 1 1
7 16587 1 1 100 ILE HD13 H 9.912 -2.040 9.465 1.00 . A A . 100 ILE HD13 1 1
7 16588 1 1 100 ILE HG12 H 9.195 -4.766 8.528 1.00 . A A . 100 ILE HG12 1 1
7 16589 1 1 100 ILE HG13 H 10.350 -4.291 9.760 1.00 . A A . 100 ILE HG13 1 1
7 16590 1 1 100 ILE HG21 H 11.172 -4.307 5.616 1.00 . A A . 100 ILE HG21 1 1
7 16591 1 1 100 ILE HG22 H 9.540 -4.136 6.274 1.00 . A A . 100 ILE HG22 1 1
7 16592 1 1 100 ILE HG23 H 10.385 -5.677 6.403 1.00 . A A . 100 ILE HG23 1 1
7 16593 1 1 100 ILE N N 12.783 -4.822 9.497 1.00 . A A . 100 ILE N 1 1
7 16594 1 1 100 ILE O O 14.128 -4.608 7.093 1.00 . A A . 100 ILE O 1 1
7 16595 1 1 101 SER C C 14.129 -5.980 4.306 1.00 . A A . 101 SER C 1 1
7 16596 1 1 101 SER CA C 14.020 -6.910 5.495 1.00 . A A . 101 SER CA 1 1
7 16597 1 1 101 SER CB C 13.568 -8.264 5.056 1.00 . A A . 101 SER CB 1 1
7 16598 1 1 101 SER H H 12.206 -6.958 6.540 1.00 . A A . 101 SER H 1 1
7 16599 1 1 101 SER HA H 14.978 -6.997 5.979 1.00 . A A . 101 SER HA 1 1
7 16600 1 1 101 SER HB2 H 12.574 -8.417 5.475 1.00 . A A . 101 SER HB2 1 1
7 16601 1 1 101 SER HB3 H 13.534 -8.284 3.980 1.00 . A A . 101 SER HB3 1 1
7 16602 1 1 101 SER HG H 15.346 -9.019 5.384 1.00 . A A . 101 SER HG 1 1
7 16603 1 1 101 SER N N 13.046 -6.459 6.458 1.00 . A A . 101 SER N 1 1
7 16604 1 1 101 SER O O 13.179 -5.274 3.957 1.00 . A A . 101 SER O 1 1
7 16605 1 1 101 SER OG O 14.433 -9.283 5.526 1.00 . A A . 101 SER OG 1 1
7 16606 1 1 102 ALA C C 14.879 -5.489 1.312 1.00 . A A . 102 ALA C 1 1
7 16607 1 1 102 ALA CA C 15.618 -5.105 2.582 1.00 . A A . 102 ALA CA 1 1
7 16608 1 1 102 ALA CB C 17.124 -5.060 2.338 1.00 . A A . 102 ALA CB 1 1
7 16609 1 1 102 ALA H H 15.981 -6.645 3.990 1.00 . A A . 102 ALA H 1 1
7 16610 1 1 102 ALA HA H 15.298 -4.142 2.880 1.00 . A A . 102 ALA HA 1 1
7 16611 1 1 102 ALA HB1 H 17.524 -6.063 2.378 1.00 . A A . 102 ALA HB1 1 1
7 16612 1 1 102 ALA HB2 H 17.596 -4.454 3.097 1.00 . A A . 102 ALA HB2 1 1
7 16613 1 1 102 ALA HB3 H 17.319 -4.636 1.365 1.00 . A A . 102 ALA HB3 1 1
7 16614 1 1 102 ALA N N 15.316 -5.991 3.700 1.00 . A A . 102 ALA N 1 1
7 16615 1 1 102 ALA O O 14.213 -4.661 0.683 1.00 . A A . 102 ALA O 1 1
7 16616 1 1 103 ALA C C 12.885 -7.625 0.061 1.00 . A A . 103 ALA C 1 1
7 16617 1 1 103 ALA CA C 14.366 -7.348 -0.205 1.00 . A A . 103 ALA CA 1 1
7 16618 1 1 103 ALA CB C 15.111 -8.624 -0.592 1.00 . A A . 103 ALA CB 1 1
7 16619 1 1 103 ALA H H 15.588 -7.318 1.518 1.00 . A A . 103 ALA H 1 1
7 16620 1 1 103 ALA HA H 14.432 -6.643 -1.024 1.00 . A A . 103 ALA HA 1 1
7 16621 1 1 103 ALA HB1 H 14.551 -9.158 -1.344 1.00 . A A . 103 ALA HB1 1 1
7 16622 1 1 103 ALA HB2 H 15.229 -9.250 0.280 1.00 . A A . 103 ALA HB2 1 1
7 16623 1 1 103 ALA HB3 H 16.084 -8.366 -0.984 1.00 . A A . 103 ALA HB3 1 1
7 16624 1 1 103 ALA N N 15.019 -6.755 0.960 1.00 . A A . 103 ALA N 1 1
7 16625 1 1 103 ALA O O 12.225 -8.332 -0.706 1.00 . A A . 103 ALA O 1 1
7 16626 1 1 104 GLU C C 9.975 -6.502 0.707 1.00 . A A . 104 GLU C 1 1
7 16627 1 1 104 GLU CA C 10.982 -7.259 1.542 1.00 . A A . 104 GLU CA 1 1
7 16628 1 1 104 GLU CB C 10.837 -6.992 3.064 1.00 . A A . 104 GLU CB 1 1
7 16629 1 1 104 GLU CD C 9.044 -5.178 3.361 1.00 . A A . 104 GLU CD 1 1
7 16630 1 1 104 GLU CG C 9.431 -6.642 3.576 1.00 . A A . 104 GLU CG 1 1
7 16631 1 1 104 GLU H H 12.928 -6.441 1.685 1.00 . A A . 104 GLU H 1 1
7 16632 1 1 104 GLU HA H 10.790 -8.290 1.342 1.00 . A A . 104 GLU HA 1 1
7 16633 1 1 104 GLU HB2 H 11.165 -7.873 3.594 1.00 . A A . 104 GLU HB2 1 1
7 16634 1 1 104 GLU HB3 H 11.496 -6.175 3.325 1.00 . A A . 104 GLU HB3 1 1
7 16635 1 1 104 GLU HG2 H 8.713 -7.259 3.059 1.00 . A A . 104 GLU HG2 1 1
7 16636 1 1 104 GLU HG3 H 9.386 -6.856 4.635 1.00 . A A . 104 GLU HG3 1 1
7 16637 1 1 104 GLU N N 12.362 -7.038 1.142 1.00 . A A . 104 GLU N 1 1
7 16638 1 1 104 GLU O O 9.028 -7.124 0.221 1.00 . A A . 104 GLU O 1 1
7 16639 1 1 104 GLU OE1 O 9.903 -4.289 3.553 1.00 . A A . 104 GLU OE1 1 1
7 16640 1 1 104 GLU OE2 O 7.880 -4.924 2.987 1.00 . A A . 104 GLU OE2 1 1
7 16641 1 1 105 LEU C C 9.246 -4.921 -1.711 1.00 . A A . 105 LEU C 1 1
7 16642 1 1 105 LEU CA C 9.161 -4.480 -0.269 1.00 . A A . 105 LEU CA 1 1
7 16643 1 1 105 LEU CB C 9.166 -2.975 -0.101 1.00 . A A . 105 LEU CB 1 1
7 16644 1 1 105 LEU CD1 C 8.707 -1.264 1.623 1.00 . A A . 105 LEU CD1 1 1
7 16645 1 1 105 LEU CD2 C 6.749 -2.191 0.365 1.00 . A A . 105 LEU CD2 1 1
7 16646 1 1 105 LEU CG C 8.150 -2.484 0.951 1.00 . A A . 105 LEU CG 1 1
7 16647 1 1 105 LEU H H 10.890 -4.712 0.935 1.00 . A A . 105 LEU H 1 1
7 16648 1 1 105 LEU HA H 8.219 -4.830 0.101 1.00 . A A . 105 LEU HA 1 1
7 16649 1 1 105 LEU HB2 H 10.159 -2.667 0.199 1.00 . A A . 105 LEU HB2 1 1
7 16650 1 1 105 LEU HB3 H 8.931 -2.516 -1.046 1.00 . A A . 105 LEU HB3 1 1
7 16651 1 1 105 LEU HD11 H 8.038 -0.934 2.402 1.00 . A A . 105 LEU HD11 1 1
7 16652 1 1 105 LEU HD12 H 8.835 -0.479 0.896 1.00 . A A . 105 LEU HD12 1 1
7 16653 1 1 105 LEU HD13 H 9.660 -1.523 2.049 1.00 . A A . 105 LEU HD13 1 1
7 16654 1 1 105 LEU HD21 H 6.185 -1.607 1.077 1.00 . A A . 105 LEU HD21 1 1
7 16655 1 1 105 LEU HD22 H 6.203 -3.118 0.171 1.00 . A A . 105 LEU HD22 1 1
7 16656 1 1 105 LEU HD23 H 6.849 -1.632 -0.550 1.00 . A A . 105 LEU HD23 1 1
7 16657 1 1 105 LEU HG H 8.041 -3.248 1.709 1.00 . A A . 105 LEU HG 1 1
7 16658 1 1 105 LEU N N 10.133 -5.188 0.533 1.00 . A A . 105 LEU N 1 1
7 16659 1 1 105 LEU O O 8.241 -4.916 -2.407 1.00 . A A . 105 LEU O 1 1
7 16660 1 1 106 ARG C C 9.677 -7.115 -3.624 1.00 . A A . 106 ARG C 1 1
7 16661 1 1 106 ARG CA C 10.531 -5.840 -3.538 1.00 . A A . 106 ARG CA 1 1
7 16662 1 1 106 ARG CB C 11.992 -6.046 -3.994 1.00 . A A . 106 ARG CB 1 1
7 16663 1 1 106 ARG CD C 13.532 -7.895 -3.451 1.00 . A A . 106 ARG CD 1 1
7 16664 1 1 106 ARG CG C 12.384 -7.475 -4.331 1.00 . A A . 106 ARG CG 1 1
7 16665 1 1 106 ARG CZ C 13.164 -10.370 -3.197 1.00 . A A . 106 ARG CZ 1 1
7 16666 1 1 106 ARG H H 11.251 -5.306 -1.604 1.00 . A A . 106 ARG H 1 1
7 16667 1 1 106 ARG HA H 10.073 -5.105 -4.161 1.00 . A A . 106 ARG HA 1 1
7 16668 1 1 106 ARG HB2 H 12.168 -5.440 -4.871 1.00 . A A . 106 ARG HB2 1 1
7 16669 1 1 106 ARG HB3 H 12.647 -5.705 -3.209 1.00 . A A . 106 ARG HB3 1 1
7 16670 1 1 106 ARG HD2 H 14.391 -7.289 -3.704 1.00 . A A . 106 ARG HD2 1 1
7 16671 1 1 106 ARG HD3 H 13.248 -7.695 -2.424 1.00 . A A . 106 ARG HD3 1 1
7 16672 1 1 106 ARG HE H 14.761 -9.504 -4.036 1.00 . A A . 106 ARG HE 1 1
7 16673 1 1 106 ARG HG2 H 11.541 -8.126 -4.151 1.00 . A A . 106 ARG HG2 1 1
7 16674 1 1 106 ARG HG3 H 12.684 -7.540 -5.365 1.00 . A A . 106 ARG HG3 1 1
7 16675 1 1 106 ARG HH11 H 11.631 -9.278 -2.454 1.00 . A A . 106 ARG HH11 1 1
7 16676 1 1 106 ARG HH12 H 11.454 -10.996 -2.313 1.00 . A A . 106 ARG HH12 1 1
7 16677 1 1 106 ARG HH21 H 14.505 -11.742 -3.833 1.00 . A A . 106 ARG HH21 1 1
7 16678 1 1 106 ARG HH22 H 13.079 -12.387 -3.092 1.00 . A A . 106 ARG HH22 1 1
7 16679 1 1 106 ARG N N 10.443 -5.330 -2.179 1.00 . A A . 106 ARG N 1 1
7 16680 1 1 106 ARG NE N 13.902 -9.318 -3.602 1.00 . A A . 106 ARG NE 1 1
7 16681 1 1 106 ARG NH1 N 11.986 -10.201 -2.606 1.00 . A A . 106 ARG NH1 1 1
7 16682 1 1 106 ARG NH2 N 13.620 -11.600 -3.390 1.00 . A A . 106 ARG NH2 1 1
7 16683 1 1 106 ARG O O 9.166 -7.455 -4.690 1.00 . A A . 106 ARG O 1 1
7 16684 1 1 107 HIS C C 7.223 -8.638 -2.272 1.00 . A A . 107 HIS C 1 1
7 16685 1 1 107 HIS CA C 8.718 -9.016 -2.385 1.00 . A A . 107 HIS CA 1 1
7 16686 1 1 107 HIS CB C 9.155 -9.849 -1.189 1.00 . A A . 107 HIS CB 1 1
7 16687 1 1 107 HIS CD2 C 7.638 -11.955 -1.077 1.00 . A A . 107 HIS CD2 1 1
7 16688 1 1 107 HIS CE1 C 9.129 -13.455 -1.654 1.00 . A A . 107 HIS CE1 1 1
7 16689 1 1 107 HIS CG C 8.807 -11.305 -1.292 1.00 . A A . 107 HIS CG 1 1
7 16690 1 1 107 HIS H H 10.063 -7.530 -1.661 1.00 . A A . 107 HIS H 1 1
7 16691 1 1 107 HIS HA H 8.863 -9.594 -3.281 1.00 . A A . 107 HIS HA 1 1
7 16692 1 1 107 HIS HB2 H 10.224 -9.767 -1.091 1.00 . A A . 107 HIS HB2 1 1
7 16693 1 1 107 HIS HB3 H 8.684 -9.452 -0.307 1.00 . A A . 107 HIS HB3 1 1
7 16694 1 1 107 HIS HD1 H 10.663 -12.119 -1.872 1.00 . A A . 107 HIS HD1 1 1
7 16695 1 1 107 HIS HD2 H 6.701 -11.506 -0.779 1.00 . A A . 107 HIS HD2 1 1
7 16696 1 1 107 HIS HE1 H 9.599 -14.397 -1.895 1.00 . A A . 107 HIS HE1 1 1
7 16697 1 1 107 HIS HE2 H 7.181 -13.990 -1.316 1.00 . A A . 107 HIS HE2 1 1
7 16698 1 1 107 HIS N N 9.561 -7.826 -2.478 1.00 . A A . 107 HIS N 1 1
7 16699 1 1 107 HIS ND1 N 9.721 -12.274 -1.651 1.00 . A A . 107 HIS ND1 1 1
7 16700 1 1 107 HIS NE2 N 7.866 -13.289 -1.308 1.00 . A A . 107 HIS NE2 1 1
7 16701 1 1 107 HIS O O 6.394 -9.100 -3.059 1.00 . A A . 107 HIS O 1 1
7 16702 1 1 108 VAL C C 5.024 -6.278 -1.978 1.00 . A A . 108 VAL C 1 1
7 16703 1 1 108 VAL CA C 5.532 -7.337 -0.976 1.00 . A A . 108 VAL CA 1 1
7 16704 1 1 108 VAL CB C 5.420 -6.770 0.478 1.00 . A A . 108 VAL CB 1 1
7 16705 1 1 108 VAL CG1 C 3.965 -6.669 0.933 1.00 . A A . 108 VAL CG1 1 1
7 16706 1 1 108 VAL CG2 C 6.209 -7.618 1.474 1.00 . A A . 108 VAL CG2 1 1
7 16707 1 1 108 VAL H H 7.633 -7.454 -0.700 1.00 . A A . 108 VAL H 1 1
7 16708 1 1 108 VAL HA H 4.888 -8.202 -1.042 1.00 . A A . 108 VAL HA 1 1
7 16709 1 1 108 VAL HB H 5.841 -5.776 0.481 1.00 . A A . 108 VAL HB 1 1
7 16710 1 1 108 VAL HG11 H 3.357 -6.303 0.118 1.00 . A A . 108 VAL HG11 1 1
7 16711 1 1 108 VAL HG12 H 3.896 -5.986 1.767 1.00 . A A . 108 VAL HG12 1 1
7 16712 1 1 108 VAL HG13 H 3.615 -7.643 1.236 1.00 . A A . 108 VAL HG13 1 1
7 16713 1 1 108 VAL HG21 H 5.819 -8.625 1.478 1.00 . A A . 108 VAL HG21 1 1
7 16714 1 1 108 VAL HG22 H 6.116 -7.193 2.462 1.00 . A A . 108 VAL HG22 1 1
7 16715 1 1 108 VAL HG23 H 7.250 -7.636 1.186 1.00 . A A . 108 VAL HG23 1 1
7 16716 1 1 108 VAL N N 6.908 -7.790 -1.268 1.00 . A A . 108 VAL N 1 1
7 16717 1 1 108 VAL O O 3.985 -6.477 -2.612 1.00 . A A . 108 VAL O 1 1
7 16718 1 1 109 MET C C 5.194 -4.505 -4.463 1.00 . A A . 109 MET C 1 1
7 16719 1 1 109 MET CA C 5.416 -4.048 -3.021 1.00 . A A . 109 MET CA 1 1
7 16720 1 1 109 MET CB C 6.485 -2.956 -3.006 1.00 . A A . 109 MET CB 1 1
7 16721 1 1 109 MET CE C 6.238 1.179 -3.476 1.00 . A A . 109 MET CE 1 1
7 16722 1 1 109 MET CG C 5.925 -1.543 -3.069 1.00 . A A . 109 MET CG 1 1
7 16723 1 1 109 MET H H 6.597 -5.088 -1.595 1.00 . A A . 109 MET H 1 1
7 16724 1 1 109 MET HA H 4.503 -3.629 -2.646 1.00 . A A . 109 MET HA 1 1
7 16725 1 1 109 MET HB2 H 7.064 -3.055 -2.105 1.00 . A A . 109 MET HB2 1 1
7 16726 1 1 109 MET HB3 H 7.137 -3.098 -3.856 1.00 . A A . 109 MET HB3 1 1
7 16727 1 1 109 MET HE1 H 5.545 1.317 -2.660 1.00 . A A . 109 MET HE1 1 1
7 16728 1 1 109 MET HE2 H 5.688 1.069 -4.399 1.00 . A A . 109 MET HE2 1 1
7 16729 1 1 109 MET HE3 H 6.889 2.037 -3.545 1.00 . A A . 109 MET HE3 1 1
7 16730 1 1 109 MET HG2 H 5.290 -1.462 -3.938 1.00 . A A . 109 MET HG2 1 1
7 16731 1 1 109 MET HG3 H 5.339 -1.359 -2.181 1.00 . A A . 109 MET HG3 1 1
7 16732 1 1 109 MET N N 5.777 -5.164 -2.119 1.00 . A A . 109 MET N 1 1
7 16733 1 1 109 MET O O 4.417 -3.893 -5.200 1.00 . A A . 109 MET O 1 1
7 16734 1 1 109 MET SD S 7.217 -0.291 -3.182 1.00 . A A . 109 MET SD 1 1
7 16735 1 1 110 THR C C 4.365 -6.587 -6.470 1.00 . A A . 110 THR C 1 1
7 16736 1 1 110 THR CA C 5.796 -6.134 -6.202 1.00 . A A . 110 THR CA 1 1
7 16737 1 1 110 THR CB C 6.838 -7.284 -6.369 1.00 . A A . 110 THR CB 1 1
7 16738 1 1 110 THR CG2 C 6.267 -8.674 -6.092 1.00 . A A . 110 THR CG2 1 1
7 16739 1 1 110 THR H H 6.507 -6.002 -4.218 1.00 . A A . 110 THR H 1 1
7 16740 1 1 110 THR HA H 6.019 -5.349 -6.903 1.00 . A A . 110 THR HA 1 1
7 16741 1 1 110 THR HB H 7.631 -7.111 -5.640 1.00 . A A . 110 THR HB 1 1
7 16742 1 1 110 THR HG1 H 8.203 -6.733 -7.679 1.00 . A A . 110 THR HG1 1 1
7 16743 1 1 110 THR HG21 H 7.041 -9.415 -6.222 1.00 . A A . 110 THR HG21 1 1
7 16744 1 1 110 THR HG22 H 5.455 -8.874 -6.775 1.00 . A A . 110 THR HG22 1 1
7 16745 1 1 110 THR HG23 H 5.901 -8.709 -5.075 1.00 . A A . 110 THR HG23 1 1
7 16746 1 1 110 THR N N 5.903 -5.570 -4.858 1.00 . A A . 110 THR N 1 1
7 16747 1 1 110 THR O O 3.840 -6.432 -7.576 1.00 . A A . 110 THR O 1 1
7 16748 1 1 110 THR OG1 O 7.398 -7.257 -7.684 1.00 . A A . 110 THR OG1 1 1
7 16749 1 1 111 ASN C C 1.461 -6.361 -5.413 1.00 . A A . 111 ASN C 1 1
7 16750 1 1 111 ASN CA C 2.378 -7.583 -5.457 1.00 . A A . 111 ASN CA 1 1
7 16751 1 1 111 ASN CB C 2.083 -8.532 -4.297 1.00 . A A . 111 ASN CB 1 1
7 16752 1 1 111 ASN CG C 0.850 -9.375 -4.551 1.00 . A A . 111 ASN CG 1 1
7 16753 1 1 111 ASN H H 4.277 -7.261 -4.605 1.00 . A A . 111 ASN H 1 1
7 16754 1 1 111 ASN HA H 2.219 -8.096 -6.387 1.00 . A A . 111 ASN HA 1 1
7 16755 1 1 111 ASN HB2 H 2.928 -9.195 -4.158 1.00 . A A . 111 ASN HB2 1 1
7 16756 1 1 111 ASN HB3 H 1.928 -7.954 -3.397 1.00 . A A . 111 ASN HB3 1 1
7 16757 1 1 111 ASN HD21 H 1.956 -10.771 -5.434 1.00 . A A . 111 ASN HD21 1 1
7 16758 1 1 111 ASN HD22 H 0.260 -11.092 -5.359 1.00 . A A . 111 ASN HD22 1 1
7 16759 1 1 111 ASN N N 3.763 -7.149 -5.426 1.00 . A A . 111 ASN N 1 1
7 16760 1 1 111 ASN ND2 N 1.042 -10.530 -5.176 1.00 . A A . 111 ASN ND2 1 1
7 16761 1 1 111 ASN O O 0.301 -6.429 -5.824 1.00 . A A . 111 ASN O 1 1
7 16762 1 1 111 ASN OD1 O -0.262 -8.987 -4.200 1.00 . A A . 111 ASN OD1 1 1
7 16763 1 1 112 LEU C C 1.184 -3.289 -6.213 1.00 . A A . 112 LEU C 1 1
7 16764 1 1 112 LEU CA C 1.288 -3.967 -4.832 1.00 . A A . 112 LEU CA 1 1
7 16765 1 1 112 LEU CB C 1.906 -3.018 -3.758 1.00 . A A . 112 LEU CB 1 1
7 16766 1 1 112 LEU CD1 C 0.003 -2.863 -2.071 1.00 . A A . 112 LEU CD1 1 1
7 16767 1 1 112 LEU CD2 C 1.760 -4.628 -1.773 1.00 . A A . 112 LEU CD2 1 1
7 16768 1 1 112 LEU CG C 1.473 -3.215 -2.278 1.00 . A A . 112 LEU CG 1 1
7 16769 1 1 112 LEU H H 2.970 -5.269 -4.658 1.00 . A A . 112 LEU H 1 1
7 16770 1 1 112 LEU HA H 0.284 -4.220 -4.520 1.00 . A A . 112 LEU HA 1 1
7 16771 1 1 112 LEU HB2 H 2.972 -3.119 -3.795 1.00 . A A . 112 LEU HB2 1 1
7 16772 1 1 112 LEU HB3 H 1.660 -2.003 -4.027 1.00 . A A . 112 LEU HB3 1 1
7 16773 1 1 112 LEU HD11 H -0.205 -2.796 -1.013 1.00 . A A . 112 LEU HD11 1 1
7 16774 1 1 112 LEU HD12 H -0.618 -3.631 -2.509 1.00 . A A . 112 LEU HD12 1 1
7 16775 1 1 112 LEU HD13 H -0.211 -1.915 -2.541 1.00 . A A . 112 LEU HD13 1 1
7 16776 1 1 112 LEU HD21 H 1.561 -4.678 -0.713 1.00 . A A . 112 LEU HD21 1 1
7 16777 1 1 112 LEU HD22 H 2.793 -4.877 -1.957 1.00 . A A . 112 LEU HD22 1 1
7 16778 1 1 112 LEU HD23 H 1.124 -5.331 -2.291 1.00 . A A . 112 LEU HD23 1 1
7 16779 1 1 112 LEU HG H 2.049 -2.533 -1.668 1.00 . A A . 112 LEU HG 1 1
7 16780 1 1 112 LEU N N 2.024 -5.236 -4.930 1.00 . A A . 112 LEU N 1 1
7 16781 1 1 112 LEU O O 0.579 -2.218 -6.341 1.00 . A A . 112 LEU O 1 1
7 16782 1 1 113 GLY C C 2.866 -2.669 -9.118 1.00 . A A . 113 GLY C 1 1
7 16783 1 1 113 GLY CA C 1.664 -3.438 -8.617 1.00 . A A . 113 GLY CA 1 1
7 16784 1 1 113 GLY H H 2.389 -4.704 -7.053 1.00 . A A . 113 GLY H 1 1
7 16785 1 1 113 GLY HA2 H 1.506 -4.282 -9.273 1.00 . A A . 113 GLY HA2 1 1
7 16786 1 1 113 GLY HA3 H 0.795 -2.793 -8.671 1.00 . A A . 113 GLY HA3 1 1
7 16787 1 1 113 GLY N N 1.778 -3.935 -7.244 1.00 . A A . 113 GLY N 1 1
7 16788 1 1 113 GLY O O 2.808 -2.050 -10.185 1.00 . A A . 113 GLY O 1 1
7 16789 1 1 114 GLU C C 6.309 -3.112 -8.630 1.00 . A A . 114 GLU C 1 1
7 16790 1 1 114 GLU CA C 5.195 -2.075 -8.742 1.00 . A A . 114 GLU CA 1 1
7 16791 1 1 114 GLU CB C 5.479 -0.804 -7.919 1.00 . A A . 114 GLU CB 1 1
7 16792 1 1 114 GLU CD C 4.042 -0.281 -5.906 1.00 . A A . 114 GLU CD 1 1
7 16793 1 1 114 GLU CG C 5.295 -0.965 -6.416 1.00 . A A . 114 GLU CG 1 1
7 16794 1 1 114 GLU H H 3.902 -3.184 -7.497 1.00 . A A . 114 GLU H 1 1
7 16795 1 1 114 GLU HA H 5.100 -1.799 -9.778 1.00 . A A . 114 GLU HA 1 1
7 16796 1 1 114 GLU HB2 H 6.494 -0.491 -8.106 1.00 . A A . 114 GLU HB2 1 1
7 16797 1 1 114 GLU HB3 H 4.807 -0.024 -8.258 1.00 . A A . 114 GLU HB3 1 1
7 16798 1 1 114 GLU HG2 H 5.224 -2.019 -6.197 1.00 . A A . 114 GLU HG2 1 1
7 16799 1 1 114 GLU HG3 H 6.150 -0.548 -5.909 1.00 . A A . 114 GLU HG3 1 1
7 16800 1 1 114 GLU N N 3.946 -2.710 -8.354 1.00 . A A . 114 GLU N 1 1
7 16801 1 1 114 GLU O O 6.654 -3.549 -7.528 1.00 . A A . 114 GLU O 1 1
7 16802 1 1 114 GLU OE1 O 4.093 0.941 -5.658 1.00 . A A . 114 GLU OE1 1 1
7 16803 1 1 114 GLU OE2 O 3.010 -0.967 -5.758 1.00 . A A . 114 GLU OE2 1 1
7 16804 1 1 115 LYS C C 9.280 -3.972 -9.710 1.00 . A A . 115 LYS C 1 1
7 16805 1 1 115 LYS CA C 7.873 -4.557 -9.847 1.00 . A A . 115 LYS CA 1 1
7 16806 1 1 115 LYS CB C 7.758 -5.355 -11.160 1.00 . A A . 115 LYS CB 1 1
7 16807 1 1 115 LYS CD C 6.702 -7.604 -10.690 1.00 . A A . 115 LYS CD 1 1
7 16808 1 1 115 LYS CE C 5.444 -8.454 -10.801 1.00 . A A . 115 LYS CE 1 1
7 16809 1 1 115 LYS CG C 6.496 -6.210 -11.272 1.00 . A A . 115 LYS CG 1 1
7 16810 1 1 115 LYS H H 6.503 -3.138 -10.623 1.00 . A A . 115 LYS H 1 1
7 16811 1 1 115 LYS HA H 7.706 -5.232 -9.022 1.00 . A A . 115 LYS HA 1 1
7 16812 1 1 115 LYS HB2 H 7.768 -4.661 -11.988 1.00 . A A . 115 LYS HB2 1 1
7 16813 1 1 115 LYS HB3 H 8.615 -6.008 -11.243 1.00 . A A . 115 LYS HB3 1 1
7 16814 1 1 115 LYS HD2 H 7.501 -8.092 -11.228 1.00 . A A . 115 LYS HD2 1 1
7 16815 1 1 115 LYS HD3 H 6.972 -7.511 -9.648 1.00 . A A . 115 LYS HD3 1 1
7 16816 1 1 115 LYS HE2 H 5.558 -9.325 -10.173 1.00 . A A . 115 LYS HE2 1 1
7 16817 1 1 115 LYS HE3 H 4.601 -7.872 -10.457 1.00 . A A . 115 LYS HE3 1 1
7 16818 1 1 115 LYS HG2 H 5.696 -5.722 -10.732 1.00 . A A . 115 LYS HG2 1 1
7 16819 1 1 115 LYS HG3 H 6.226 -6.302 -12.317 1.00 . A A . 115 LYS HG3 1 1
7 16820 1 1 115 LYS HZ1 H 4.320 -9.475 -12.239 1.00 . A A . 115 LYS HZ1 1 1
7 16821 1 1 115 LYS HZ2 H 5.983 -9.469 -12.548 1.00 . A A . 115 LYS HZ2 1 1
7 16822 1 1 115 LYS HZ3 H 5.068 -8.073 -12.822 1.00 . A A . 115 LYS HZ3 1 1
7 16823 1 1 115 LYS N N 6.831 -3.530 -9.786 1.00 . A A . 115 LYS N 1 1
7 16824 1 1 115 LYS NZ N 5.186 -8.899 -12.201 1.00 . A A . 115 LYS NZ 1 1
7 16825 1 1 115 LYS O O 9.834 -3.417 -10.668 1.00 . A A . 115 LYS O 1 1
7 16826 1 1 116 LEU C C 12.022 -4.665 -7.564 1.00 . A A . 116 LEU C 1 1
7 16827 1 1 116 LEU CA C 11.201 -3.608 -8.242 1.00 . A A . 116 LEU CA 1 1
7 16828 1 1 116 LEU CB C 11.316 -2.363 -7.313 1.00 . A A . 116 LEU CB 1 1
7 16829 1 1 116 LEU CD1 C 8.914 -1.776 -6.827 1.00 . A A . 116 LEU CD1 1 1
7 16830 1 1 116 LEU CD2 C 10.648 0.000 -6.735 1.00 . A A . 116 LEU CD2 1 1
7 16831 1 1 116 LEU CG C 10.222 -1.287 -7.423 1.00 . A A . 116 LEU CG 1 1
7 16832 1 1 116 LEU H H 9.319 -4.474 -7.771 1.00 . A A . 116 LEU H 1 1
7 16833 1 1 116 LEU HA H 11.629 -3.378 -9.184 1.00 . A A . 116 LEU HA 1 1
7 16834 1 1 116 LEU HB2 H 11.342 -2.721 -6.283 1.00 . A A . 116 LEU HB2 1 1
7 16835 1 1 116 LEU HB3 H 12.291 -1.895 -7.519 1.00 . A A . 116 LEU HB3 1 1
7 16836 1 1 116 LEU HD11 H 9.104 -2.249 -5.875 1.00 . A A . 116 LEU HD11 1 1
7 16837 1 1 116 LEU HD12 H 8.467 -2.493 -7.500 1.00 . A A . 116 LEU HD12 1 1
7 16838 1 1 116 LEU HD13 H 8.247 -0.941 -6.690 1.00 . A A . 116 LEU HD13 1 1
7 16839 1 1 116 LEU HD21 H 11.619 -0.133 -6.284 1.00 . A A . 116 LEU HD21 1 1
7 16840 1 1 116 LEU HD22 H 9.928 0.255 -5.971 1.00 . A A . 116 LEU HD22 1 1
7 16841 1 1 116 LEU HD23 H 10.695 0.797 -7.463 1.00 . A A . 116 LEU HD23 1 1
7 16842 1 1 116 LEU HG H 10.052 -1.069 -8.460 1.00 . A A . 116 LEU HG 1 1
7 16843 1 1 116 LEU N N 9.838 -4.080 -8.500 1.00 . A A . 116 LEU N 1 1
7 16844 1 1 116 LEU O O 11.489 -5.546 -6.884 1.00 . A A . 116 LEU O 1 1
7 16845 1 1 117 THR C C 14.729 -4.566 -5.881 1.00 . A A . 117 THR C 1 1
7 16846 1 1 117 THR CA C 14.265 -5.408 -7.085 1.00 . A A . 117 THR CA 1 1
7 16847 1 1 117 THR CB C 15.427 -5.906 -7.994 1.00 . A A . 117 THR CB 1 1
7 16848 1 1 117 THR CG2 C 16.340 -4.788 -8.468 1.00 . A A . 117 THR CG2 1 1
7 16849 1 1 117 THR H H 13.658 -3.952 -8.457 1.00 . A A . 117 THR H 1 1
7 16850 1 1 117 THR HA H 13.724 -6.267 -6.715 1.00 . A A . 117 THR HA 1 1
7 16851 1 1 117 THR HB H 14.984 -6.369 -8.863 1.00 . A A . 117 THR HB 1 1
7 16852 1 1 117 THR HG1 H 16.650 -6.469 -6.554 1.00 . A A . 117 THR HG1 1 1
7 16853 1 1 117 THR HG21 H 15.744 -3.991 -8.888 1.00 . A A . 117 THR HG21 1 1
7 16854 1 1 117 THR HG22 H 17.016 -5.168 -9.220 1.00 . A A . 117 THR HG22 1 1
7 16855 1 1 117 THR HG23 H 16.907 -4.415 -7.629 1.00 . A A . 117 THR HG23 1 1
7 16856 1 1 117 THR N N 13.326 -4.579 -7.784 1.00 . A A . 117 THR N 1 1
7 16857 1 1 117 THR O O 14.236 -3.445 -5.699 1.00 . A A . 117 THR O 1 1
7 16858 1 1 117 THR OG1 O 16.205 -6.884 -7.297 1.00 . A A . 117 THR OG1 1 1
7 16859 1 1 118 ASP C C 16.603 -2.924 -4.116 1.00 . A A . 118 ASP C 1 1
7 16860 1 1 118 ASP CA C 16.103 -4.362 -3.870 1.00 . A A . 118 ASP CA 1 1
7 16861 1 1 118 ASP CB C 17.229 -5.175 -3.244 1.00 . A A . 118 ASP CB 1 1
7 16862 1 1 118 ASP CG C 17.501 -4.824 -1.789 1.00 . A A . 118 ASP CG 1 1
7 16863 1 1 118 ASP H H 16.016 -5.952 -5.274 1.00 . A A . 118 ASP H 1 1
7 16864 1 1 118 ASP HA H 15.275 -4.306 -3.175 1.00 . A A . 118 ASP HA 1 1
7 16865 1 1 118 ASP HB2 H 16.979 -6.226 -3.301 1.00 . A A . 118 ASP HB2 1 1
7 16866 1 1 118 ASP HB3 H 18.126 -4.988 -3.822 1.00 . A A . 118 ASP HB3 1 1
7 16867 1 1 118 ASP N N 15.635 -5.073 -5.070 1.00 . A A . 118 ASP N 1 1
7 16868 1 1 118 ASP O O 16.512 -2.111 -3.222 1.00 . A A . 118 ASP O 1 1
7 16869 1 1 118 ASP OD1 O 18.297 -3.894 -1.541 1.00 . A A . 118 ASP OD1 1 1
7 16870 1 1 118 ASP OD2 O 16.917 -5.480 -0.901 1.00 . A A . 118 ASP OD2 1 1
7 16871 1 1 119 GLU C C 16.749 -0.069 -5.523 1.00 . A A . 119 GLU C 1 1
7 16872 1 1 119 GLU CA C 17.699 -1.284 -5.613 1.00 . A A . 119 GLU CA 1 1
7 16873 1 1 119 GLU CB C 18.322 -1.313 -7.018 1.00 . A A . 119 GLU CB 1 1
7 16874 1 1 119 GLU CD C 17.472 -0.683 -9.332 1.00 . A A . 119 GLU CD 1 1
7 16875 1 1 119 GLU CG C 17.300 -1.590 -8.128 1.00 . A A . 119 GLU CG 1 1
7 16876 1 1 119 GLU H H 17.175 -3.337 -5.980 1.00 . A A . 119 GLU H 1 1
7 16877 1 1 119 GLU HA H 18.468 -1.118 -4.910 1.00 . A A . 119 GLU HA 1 1
7 16878 1 1 119 GLU HB2 H 18.785 -0.357 -7.213 1.00 . A A . 119 GLU HB2 1 1
7 16879 1 1 119 GLU HB3 H 19.078 -2.084 -7.049 1.00 . A A . 119 GLU HB3 1 1
7 16880 1 1 119 GLU HG2 H 17.415 -2.607 -8.449 1.00 . A A . 119 GLU HG2 1 1
7 16881 1 1 119 GLU HG3 H 16.286 -1.455 -7.716 1.00 . A A . 119 GLU HG3 1 1
7 16882 1 1 119 GLU N N 17.125 -2.629 -5.306 1.00 . A A . 119 GLU N 1 1
7 16883 1 1 119 GLU O O 17.044 0.891 -4.804 1.00 . A A . 119 GLU O 1 1
7 16884 1 1 119 GLU OE1 O 17.329 0.549 -9.178 1.00 . A A . 119 GLU OE1 1 1
7 16885 1 1 119 GLU OE2 O 17.750 -1.205 -10.432 1.00 . A A . 119 GLU OE2 1 1
7 16886 1 1 120 GLU C C 13.790 0.876 -5.011 1.00 . A A . 120 GLU C 1 1
7 16887 1 1 120 GLU CA C 14.650 0.976 -6.251 1.00 . A A . 120 GLU CA 1 1
7 16888 1 1 120 GLU CB C 13.798 0.940 -7.520 1.00 . A A . 120 GLU CB 1 1
7 16889 1 1 120 GLU CD C 13.625 1.472 -9.983 1.00 . A A . 120 GLU CD 1 1
7 16890 1 1 120 GLU CG C 14.493 1.519 -8.741 1.00 . A A . 120 GLU CG 1 1
7 16891 1 1 120 GLU H H 15.465 -0.920 -6.764 1.00 . A A . 120 GLU H 1 1
7 16892 1 1 120 GLU HA H 15.197 1.908 -6.218 1.00 . A A . 120 GLU HA 1 1
7 16893 1 1 120 GLU HB2 H 13.539 -0.083 -7.736 1.00 . A A . 120 GLU HB2 1 1
7 16894 1 1 120 GLU HB3 H 12.894 1.504 -7.348 1.00 . A A . 120 GLU HB3 1 1
7 16895 1 1 120 GLU HG2 H 14.749 2.549 -8.539 1.00 . A A . 120 GLU HG2 1 1
7 16896 1 1 120 GLU HG3 H 15.395 0.955 -8.928 1.00 . A A . 120 GLU HG3 1 1
7 16897 1 1 120 GLU N N 15.634 -0.119 -6.242 1.00 . A A . 120 GLU N 1 1
7 16898 1 1 120 GLU O O 13.275 1.870 -4.492 1.00 . A A . 120 GLU O 1 1
7 16899 1 1 120 GLU OE1 O 12.883 2.446 -10.226 1.00 . A A . 120 GLU OE1 1 1
7 16900 1 1 120 GLU OE2 O 13.688 0.460 -10.713 1.00 . A A . 120 GLU OE2 1 1
7 16901 1 1 121 VAL C C 13.785 -0.364 -2.134 1.00 . A A . 121 VAL C 1 1
7 16902 1 1 121 VAL CA C 12.947 -0.736 -3.371 1.00 . A A . 121 VAL CA 1 1
7 16903 1 1 121 VAL CB C 12.439 -2.206 -3.502 1.00 . A A . 121 VAL CB 1 1
7 16904 1 1 121 VAL CG1 C 12.666 -3.089 -2.302 1.00 . A A . 121 VAL CG1 1 1
7 16905 1 1 121 VAL CG2 C 10.955 -2.179 -3.828 1.00 . A A . 121 VAL CG2 1 1
7 16906 1 1 121 VAL H H 14.087 -1.086 -5.080 1.00 . A A . 121 VAL H 1 1
7 16907 1 1 121 VAL HA H 12.086 -0.116 -3.335 1.00 . A A . 121 VAL HA 1 1
7 16908 1 1 121 VAL HB H 12.941 -2.657 -4.342 1.00 . A A . 121 VAL HB 1 1
7 16909 1 1 121 VAL HG11 H 13.720 -3.227 -2.153 1.00 . A A . 121 VAL HG11 1 1
7 16910 1 1 121 VAL HG12 H 12.193 -4.048 -2.496 1.00 . A A . 121 VAL HG12 1 1
7 16911 1 1 121 VAL HG13 H 12.224 -2.633 -1.433 1.00 . A A . 121 VAL HG13 1 1
7 16912 1 1 121 VAL HG21 H 10.654 -3.137 -4.213 1.00 . A A . 121 VAL HG21 1 1
7 16913 1 1 121 VAL HG22 H 10.760 -1.416 -4.566 1.00 . A A . 121 VAL HG22 1 1
7 16914 1 1 121 VAL HG23 H 10.395 -1.961 -2.931 1.00 . A A . 121 VAL HG23 1 1
7 16915 1 1 121 VAL N N 13.663 -0.368 -4.565 1.00 . A A . 121 VAL N 1 1
7 16916 1 1 121 VAL O O 13.238 -0.112 -1.059 1.00 . A A . 121 VAL O 1 1
7 16917 1 1 122 ASP C C 15.872 1.518 -0.874 1.00 . A A . 122 ASP C 1 1
7 16918 1 1 122 ASP CA C 16.059 0.054 -1.256 1.00 . A A . 122 ASP CA 1 1
7 16919 1 1 122 ASP CB C 17.490 -0.214 -1.686 1.00 . A A . 122 ASP CB 1 1
7 16920 1 1 122 ASP CG C 18.454 -0.350 -0.517 1.00 . A A . 122 ASP CG 1 1
7 16921 1 1 122 ASP H H 15.498 -0.654 -3.160 1.00 . A A . 122 ASP H 1 1
7 16922 1 1 122 ASP HA H 15.839 -0.537 -0.408 1.00 . A A . 122 ASP HA 1 1
7 16923 1 1 122 ASP HB2 H 17.490 -1.139 -2.236 1.00 . A A . 122 ASP HB2 1 1
7 16924 1 1 122 ASP HB3 H 17.830 0.591 -2.326 1.00 . A A . 122 ASP HB3 1 1
7 16925 1 1 122 ASP N N 15.125 -0.353 -2.306 1.00 . A A . 122 ASP N 1 1
7 16926 1 1 122 ASP O O 16.110 1.891 0.272 1.00 . A A . 122 ASP O 1 1
7 16927 1 1 122 ASP OD1 O 18.992 0.683 -0.067 1.00 . A A . 122 ASP OD1 1 1
7 16928 1 1 122 ASP OD2 O 18.667 -1.490 -0.054 1.00 . A A . 122 ASP OD2 1 1
7 16929 1 1 123 GLU C C 14.009 3.861 -0.616 1.00 . A A . 123 GLU C 1 1
7 16930 1 1 123 GLU CA C 15.177 3.765 -1.587 1.00 . A A . 123 GLU CA 1 1
7 16931 1 1 123 GLU CB C 14.860 4.514 -2.886 1.00 . A A . 123 GLU CB 1 1
7 16932 1 1 123 GLU CD C 15.724 5.480 -5.056 1.00 . A A . 123 GLU CD 1 1
7 16933 1 1 123 GLU CG C 16.071 4.738 -3.780 1.00 . A A . 123 GLU CG 1 1
7 16934 1 1 123 GLU H H 15.348 1.997 -2.754 1.00 . A A . 123 GLU H 1 1
7 16935 1 1 123 GLU HA H 16.045 4.204 -1.114 1.00 . A A . 123 GLU HA 1 1
7 16936 1 1 123 GLU HB2 H 14.129 3.948 -3.444 1.00 . A A . 123 GLU HB2 1 1
7 16937 1 1 123 GLU HB3 H 14.440 5.478 -2.638 1.00 . A A . 123 GLU HB3 1 1
7 16938 1 1 123 GLU HG2 H 16.803 5.314 -3.235 1.00 . A A . 123 GLU HG2 1 1
7 16939 1 1 123 GLU HG3 H 16.491 3.778 -4.042 1.00 . A A . 123 GLU HG3 1 1
7 16940 1 1 123 GLU N N 15.462 2.347 -1.846 1.00 . A A . 123 GLU N 1 1
7 16941 1 1 123 GLU O O 13.910 4.807 0.163 1.00 . A A . 123 GLU O 1 1
7 16942 1 1 123 GLU OE1 O 15.783 6.727 -5.052 1.00 . A A . 123 GLU OE1 1 1
7 16943 1 1 123 GLU OE2 O 15.394 4.813 -6.060 1.00 . A A . 123 GLU OE2 1 1
7 16944 1 1 124 MET C C 12.428 2.356 1.616 1.00 . A A . 124 MET C 1 1
7 16945 1 1 124 MET CA C 11.984 2.739 0.203 1.00 . A A . 124 MET CA 1 1
7 16946 1 1 124 MET CB C 10.978 1.709 -0.329 1.00 . A A . 124 MET CB 1 1
7 16947 1 1 124 MET CE C 9.735 3.282 -4.001 1.00 . A A . 124 MET CE 1 1
7 16948 1 1 124 MET CG C 10.102 2.214 -1.470 1.00 . A A . 124 MET CG 1 1
7 16949 1 1 124 MET H H 13.258 2.159 -1.356 1.00 . A A . 124 MET H 1 1
7 16950 1 1 124 MET HA H 11.521 3.696 0.234 1.00 . A A . 124 MET HA 1 1
7 16951 1 1 124 MET HB2 H 11.521 0.845 -0.681 1.00 . A A . 124 MET HB2 1 1
7 16952 1 1 124 MET HB3 H 10.332 1.407 0.483 1.00 . A A . 124 MET HB3 1 1
7 16953 1 1 124 MET HE1 H 9.147 4.059 -3.534 1.00 . A A . 124 MET HE1 1 1
7 16954 1 1 124 MET HE2 H 9.103 2.433 -4.216 1.00 . A A . 124 MET HE2 1 1
7 16955 1 1 124 MET HE3 H 10.160 3.657 -4.921 1.00 . A A . 124 MET HE3 1 1
7 16956 1 1 124 MET HG2 H 9.457 1.410 -1.789 1.00 . A A . 124 MET HG2 1 1
7 16957 1 1 124 MET HG3 H 9.498 3.031 -1.108 1.00 . A A . 124 MET HG3 1 1
7 16958 1 1 124 MET N N 13.129 2.847 -0.681 1.00 . A A . 124 MET N 1 1
7 16959 1 1 124 MET O O 11.893 2.879 2.594 1.00 . A A . 124 MET O 1 1
7 16960 1 1 124 MET SD S 11.051 2.783 -2.895 1.00 . A A . 124 MET SD 1 1
7 16961 1 1 125 ILE C C 14.996 1.978 3.592 1.00 . A A . 125 ILE C 1 1
7 16962 1 1 125 ILE CA C 13.955 1.012 3.013 1.00 . A A . 125 ILE CA 1 1
7 16963 1 1 125 ILE CB C 14.500 -0.453 2.967 1.00 . A A . 125 ILE CB 1 1
7 16964 1 1 125 ILE CD1 C 16.671 -1.634 2.291 1.00 . A A . 125 ILE CD1 1 1
7 16965 1 1 125 ILE CG1 C 15.607 -0.639 1.912 1.00 . A A . 125 ILE CG1 1 1
7 16966 1 1 125 ILE CG2 C 13.355 -1.423 2.672 1.00 . A A . 125 ILE CG2 1 1
7 16967 1 1 125 ILE H H 13.849 1.106 0.884 1.00 . A A . 125 ILE H 1 1
7 16968 1 1 125 ILE HA H 13.123 1.027 3.688 1.00 . A A . 125 ILE HA 1 1
7 16969 1 1 125 ILE HB H 14.895 -0.690 3.944 1.00 . A A . 125 ILE HB 1 1
7 16970 1 1 125 ILE HD11 H 17.637 -1.259 1.990 1.00 . A A . 125 ILE HD11 1 1
7 16971 1 1 125 ILE HD12 H 16.477 -2.568 1.792 1.00 . A A . 125 ILE HD12 1 1
7 16972 1 1 125 ILE HD13 H 16.659 -1.786 3.361 1.00 . A A . 125 ILE HD13 1 1
7 16973 1 1 125 ILE HG12 H 15.155 -0.992 0.998 1.00 . A A . 125 ILE HG12 1 1
7 16974 1 1 125 ILE HG13 H 16.093 0.306 1.730 1.00 . A A . 125 ILE HG13 1 1
7 16975 1 1 125 ILE HG21 H 13.713 -2.208 2.019 1.00 . A A . 125 ILE HG21 1 1
7 16976 1 1 125 ILE HG22 H 12.552 -0.891 2.183 1.00 . A A . 125 ILE HG22 1 1
7 16977 1 1 125 ILE HG23 H 12.995 -1.856 3.594 1.00 . A A . 125 ILE HG23 1 1
7 16978 1 1 125 ILE N N 13.437 1.466 1.711 1.00 . A A . 125 ILE N 1 1
7 16979 1 1 125 ILE O O 15.150 2.080 4.812 1.00 . A A . 125 ILE O 1 1
7 16980 1 1 126 ARG C C 16.105 4.879 3.765 1.00 . A A . 126 ARG C 1 1
7 16981 1 1 126 ARG CA C 16.728 3.662 3.072 1.00 . A A . 126 ARG CA 1 1
7 16982 1 1 126 ARG CB C 17.511 4.106 1.830 1.00 . A A . 126 ARG CB 1 1
7 16983 1 1 126 ARG CD C 19.696 4.903 0.848 1.00 . A A . 126 ARG CD 1 1
7 16984 1 1 126 ARG CG C 18.964 4.474 2.113 1.00 . A A . 126 ARG CG 1 1
7 16985 1 1 126 ARG CZ C 19.778 6.861 -0.689 1.00 . A A . 126 ARG CZ 1 1
7 16986 1 1 126 ARG H H 15.511 2.528 1.751 1.00 . A A . 126 ARG H 1 1
7 16987 1 1 126 ARG HA H 17.400 3.189 3.758 1.00 . A A . 126 ARG HA 1 1
7 16988 1 1 126 ARG HB2 H 17.502 3.302 1.108 1.00 . A A . 126 ARG HB2 1 1
7 16989 1 1 126 ARG HB3 H 17.022 4.967 1.401 1.00 . A A . 126 ARG HB3 1 1
7 16990 1 1 126 ARG HD2 H 20.757 4.908 1.046 1.00 . A A . 126 ARG HD2 1 1
7 16991 1 1 126 ARG HD3 H 19.481 4.190 0.065 1.00 . A A . 126 ARG HD3 1 1
7 16992 1 1 126 ARG HE H 18.616 6.708 0.932 1.00 . A A . 126 ARG HE 1 1
7 16993 1 1 126 ARG HG2 H 18.987 5.289 2.821 1.00 . A A . 126 ARG HG2 1 1
7 16994 1 1 126 ARG HG3 H 19.467 3.616 2.534 1.00 . A A . 126 ARG HG3 1 1
7 16995 1 1 126 ARG HH11 H 21.036 5.368 -1.233 1.00 . A A . 126 ARG HH11 1 1
7 16996 1 1 126 ARG HH12 H 21.048 6.760 -2.264 1.00 . A A . 126 ARG HH12 1 1
7 16997 1 1 126 ARG HH21 H 18.650 8.518 -0.432 1.00 . A A . 126 ARG HH21 1 1
7 16998 1 1 126 ARG HH22 H 19.698 8.541 -1.810 1.00 . A A . 126 ARG HH22 1 1
7 16999 1 1 126 ARG N N 15.699 2.677 2.697 1.00 . A A . 126 ARG N 1 1
7 17000 1 1 126 ARG NE N 19.291 6.242 0.396 1.00 . A A . 126 ARG NE 1 1
7 17001 1 1 126 ARG NH1 N 20.697 6.282 -1.459 1.00 . A A . 126 ARG NH1 1 1
7 17002 1 1 126 ARG NH2 N 19.340 8.073 -1.003 1.00 . A A . 126 ARG NH2 1 1
7 17003 1 1 126 ARG O O 16.739 5.512 4.613 1.00 . A A . 126 ARG O 1 1
7 17004 1 1 127 GLU C C 13.702 6.076 5.421 1.00 . A A . 127 GLU C 1 1
7 17005 1 1 127 GLU CA C 14.108 6.318 3.963 1.00 . A A . 127 GLU CA 1 1
7 17006 1 1 127 GLU CB C 12.880 6.619 3.108 1.00 . A A . 127 GLU CB 1 1
7 17007 1 1 127 GLU CD C 13.374 8.700 1.751 1.00 . A A . 127 GLU CD 1 1
7 17008 1 1 127 GLU CG C 13.239 7.188 1.746 1.00 . A A . 127 GLU CG 1 1
7 17009 1 1 127 GLU H H 14.443 4.659 2.667 1.00 . A A . 127 GLU H 1 1
7 17010 1 1 127 GLU HA H 14.754 7.175 3.937 1.00 . A A . 127 GLU HA 1 1
7 17011 1 1 127 GLU HB2 H 12.320 5.706 2.964 1.00 . A A . 127 GLU HB2 1 1
7 17012 1 1 127 GLU HB3 H 12.260 7.337 3.623 1.00 . A A . 127 GLU HB3 1 1
7 17013 1 1 127 GLU HG2 H 14.188 6.758 1.442 1.00 . A A . 127 GLU HG2 1 1
7 17014 1 1 127 GLU HG3 H 12.477 6.907 1.038 1.00 . A A . 127 GLU HG3 1 1
7 17015 1 1 127 GLU N N 14.859 5.189 3.386 1.00 . A A . 127 GLU N 1 1
7 17016 1 1 127 GLU O O 13.666 7.020 6.217 1.00 . A A . 127 GLU O 1 1
7 17017 1 1 127 GLU OE1 O 14.494 9.195 1.997 1.00 . A A . 127 GLU OE1 1 1
7 17018 1 1 127 GLU OE2 O 12.360 9.387 1.510 1.00 . A A . 127 GLU OE2 1 1
7 17019 1 1 128 ALA C C 14.235 4.331 8.044 1.00 . A A . 128 ALA C 1 1
7 17020 1 1 128 ALA CA C 13.021 4.445 7.129 1.00 . A A . 128 ALA CA 1 1
7 17021 1 1 128 ALA CB C 12.262 3.143 7.111 1.00 . A A . 128 ALA CB 1 1
7 17022 1 1 128 ALA H H 13.411 4.118 5.082 1.00 . A A . 128 ALA H 1 1
7 17023 1 1 128 ALA HA H 12.373 5.192 7.515 1.00 . A A . 128 ALA HA 1 1
7 17024 1 1 128 ALA HB1 H 11.735 3.045 6.176 1.00 . A A . 128 ALA HB1 1 1
7 17025 1 1 128 ALA HB2 H 11.553 3.126 7.926 1.00 . A A . 128 ALA HB2 1 1
7 17026 1 1 128 ALA HB3 H 12.956 2.326 7.220 1.00 . A A . 128 ALA HB3 1 1
7 17027 1 1 128 ALA N N 13.397 4.816 5.765 1.00 . A A . 128 ALA N 1 1
7 17028 1 1 128 ALA O O 14.113 4.411 9.264 1.00 . A A . 128 ALA O 1 1
7 17029 1 1 129 ASP C C 17.520 5.257 7.992 1.00 . A A . 129 ASP C 1 1
7 17030 1 1 129 ASP CA C 16.636 4.021 8.148 1.00 . A A . 129 ASP CA 1 1
7 17031 1 1 129 ASP CB C 17.317 2.777 7.645 1.00 . A A . 129 ASP CB 1 1
7 17032 1 1 129 ASP CG C 18.142 2.078 8.711 1.00 . A A . 129 ASP CG 1 1
7 17033 1 1 129 ASP H H 15.425 4.115 6.469 1.00 . A A . 129 ASP H 1 1
7 17034 1 1 129 ASP HA H 16.411 3.887 9.171 1.00 . A A . 129 ASP HA 1 1
7 17035 1 1 129 ASP HB2 H 16.549 2.098 7.291 1.00 . A A . 129 ASP HB2 1 1
7 17036 1 1 129 ASP HB3 H 17.956 3.053 6.835 1.00 . A A . 129 ASP HB3 1 1
7 17037 1 1 129 ASP N N 15.400 4.161 7.434 1.00 . A A . 129 ASP N 1 1
7 17038 1 1 129 ASP O O 18.056 5.524 6.910 1.00 . A A . 129 ASP O 1 1
7 17039 1 1 129 ASP OD1 O 19.199 2.621 9.094 1.00 . A A . 129 ASP OD1 1 1
7 17040 1 1 129 ASP OD2 O 17.727 0.991 9.165 1.00 . A A . 129 ASP OD2 1 1
7 17041 1 1 130 ILE C C 19.973 6.886 9.173 1.00 . A A . 130 ILE C 1 1
7 17042 1 1 130 ILE CA C 18.481 7.234 9.113 1.00 . A A . 130 ILE CA 1 1
7 17043 1 1 130 ILE CB C 18.112 8.200 10.281 1.00 . A A . 130 ILE CB 1 1
7 17044 1 1 130 ILE CD1 C 19.258 7.482 12.453 1.00 . A A . 130 ILE CD1 1 1
7 17045 1 1 130 ILE CG1 C 17.986 7.470 11.631 1.00 . A A . 130 ILE CG1 1 1
7 17046 1 1 130 ILE CG2 C 16.820 8.940 9.964 1.00 . A A . 130 ILE CG2 1 1
7 17047 1 1 130 ILE H H 17.170 5.755 9.899 1.00 . A A . 130 ILE H 1 1
7 17048 1 1 130 ILE HA H 18.302 7.751 8.191 1.00 . A A . 130 ILE HA 1 1
7 17049 1 1 130 ILE HB H 18.898 8.937 10.357 1.00 . A A . 130 ILE HB 1 1
7 17050 1 1 130 ILE HD11 H 19.092 6.954 13.380 1.00 . A A . 130 ILE HD11 1 1
7 17051 1 1 130 ILE HD12 H 19.540 8.503 12.666 1.00 . A A . 130 ILE HD12 1 1
7 17052 1 1 130 ILE HD13 H 20.049 6.998 11.899 1.00 . A A . 130 ILE HD13 1 1
7 17053 1 1 130 ILE HG12 H 17.210 7.940 12.215 1.00 . A A . 130 ILE HG12 1 1
7 17054 1 1 130 ILE HG13 H 17.719 6.442 11.448 1.00 . A A . 130 ILE HG13 1 1
7 17055 1 1 130 ILE HG21 H 16.576 9.604 10.780 1.00 . A A . 130 ILE HG21 1 1
7 17056 1 1 130 ILE HG22 H 16.020 8.226 9.829 1.00 . A A . 130 ILE HG22 1 1
7 17057 1 1 130 ILE HG23 H 16.947 9.513 9.058 1.00 . A A . 130 ILE HG23 1 1
7 17058 1 1 130 ILE N N 17.649 6.017 9.087 1.00 . A A . 130 ILE N 1 1
7 17059 1 1 130 ILE O O 20.830 7.693 8.804 1.00 . A A . 130 ILE O 1 1
7 17060 1 1 131 ASP C C 22.006 4.328 8.534 1.00 . A A . 131 ASP C 1 1
7 17061 1 1 131 ASP CA C 21.607 5.153 9.775 1.00 . A A . 131 ASP CA 1 1
7 17062 1 1 131 ASP CB C 21.691 4.295 11.047 1.00 . A A . 131 ASP CB 1 1
7 17063 1 1 131 ASP CG C 23.117 3.961 11.458 1.00 . A A . 131 ASP CG 1 1
7 17064 1 1 131 ASP H H 19.499 5.099 9.912 1.00 . A A . 131 ASP H 1 1
7 17065 1 1 131 ASP HA H 22.278 5.993 9.869 1.00 . A A . 131 ASP HA 1 1
7 17066 1 1 131 ASP HB2 H 21.224 4.834 11.862 1.00 . A A . 131 ASP HB2 1 1
7 17067 1 1 131 ASP HB3 H 21.152 3.369 10.879 1.00 . A A . 131 ASP HB3 1 1
7 17068 1 1 131 ASP N N 20.247 5.670 9.646 1.00 . A A . 131 ASP N 1 1
7 17069 1 1 131 ASP O O 23.135 3.830 8.452 1.00 . A A . 131 ASP O 1 1
7 17070 1 1 131 ASP OD1 O 23.711 4.743 12.230 1.00 . A A . 131 ASP OD1 1 1
7 17071 1 1 131 ASP OD2 O 23.636 2.918 11.007 1.00 . A A . 131 ASP OD2 1 1
7 17072 1 1 132 GLY C C 21.703 1.994 6.559 1.00 . A A . 132 GLY C 1 1
7 17073 1 1 132 GLY CA C 21.322 3.453 6.334 1.00 . A A . 132 GLY CA 1 1
7 17074 1 1 132 GLY H H 20.198 4.623 7.704 1.00 . A A . 132 GLY H 1 1
7 17075 1 1 132 GLY HA2 H 20.430 3.483 5.727 1.00 . A A . 132 GLY HA2 1 1
7 17076 1 1 132 GLY HA3 H 22.121 3.940 5.794 1.00 . A A . 132 GLY HA3 1 1
7 17077 1 1 132 GLY N N 21.072 4.201 7.570 1.00 . A A . 132 GLY N 1 1
7 17078 1 1 132 GLY O O 22.696 1.522 5.996 1.00 . A A . 132 GLY O 1 1
7 17079 1 1 133 ASP C C 20.524 -1.083 6.683 1.00 . A A . 133 ASP C 1 1
7 17080 1 1 133 ASP CA C 21.186 -0.126 7.686 1.00 . A A . 133 ASP CA 1 1
7 17081 1 1 133 ASP CB C 20.712 -0.457 9.106 1.00 . A A . 133 ASP CB 1 1
7 17082 1 1 133 ASP CG C 21.581 0.181 10.175 1.00 . A A . 133 ASP CG 1 1
7 17083 1 1 133 ASP H H 20.137 1.721 7.785 1.00 . A A . 133 ASP H 1 1
7 17084 1 1 133 ASP HA H 22.255 -0.268 7.639 1.00 . A A . 133 ASP HA 1 1
7 17085 1 1 133 ASP HB2 H 19.700 -0.098 9.233 1.00 . A A . 133 ASP HB2 1 1
7 17086 1 1 133 ASP HB3 H 20.733 -1.530 9.244 1.00 . A A . 133 ASP HB3 1 1
7 17087 1 1 133 ASP N N 20.915 1.286 7.379 1.00 . A A . 133 ASP N 1 1
7 17088 1 1 133 ASP O O 20.785 -2.291 6.716 1.00 . A A . 133 ASP O 1 1
7 17089 1 1 133 ASP OD1 O 22.611 -0.423 10.541 1.00 . A A . 133 ASP OD1 1 1
7 17090 1 1 133 ASP OD2 O 21.230 1.283 10.646 1.00 . A A . 133 ASP OD2 1 1
7 17091 1 1 134 GLY C C 17.880 -2.236 5.308 1.00 . A A . 134 GLY C 1 1
7 17092 1 1 134 GLY CA C 19.015 -1.365 4.773 1.00 . A A . 134 GLY CA 1 1
7 17093 1 1 134 GLY H H 19.501 0.421 5.821 1.00 . A A . 134 GLY H 1 1
7 17094 1 1 134 GLY HA2 H 18.603 -0.707 4.009 1.00 . A A . 134 GLY HA2 1 1
7 17095 1 1 134 GLY HA3 H 19.757 -2.006 4.314 1.00 . A A . 134 GLY HA3 1 1
7 17096 1 1 134 GLY N N 19.677 -0.542 5.789 1.00 . A A . 134 GLY N 1 1
7 17097 1 1 134 GLY O O 17.471 -3.185 4.640 1.00 . A A . 134 GLY O 1 1
7 17098 1 1 135 GLN C C 15.416 -1.829 7.976 1.00 . A A . 135 GLN C 1 1
7 17099 1 1 135 GLN CA C 16.302 -2.723 7.121 1.00 . A A . 135 GLN CA 1 1
7 17100 1 1 135 GLN CB C 16.868 -3.888 7.923 1.00 . A A . 135 GLN CB 1 1
7 17101 1 1 135 GLN CD C 17.686 -6.256 7.587 1.00 . A A . 135 GLN CD 1 1
7 17102 1 1 135 GLN CG C 16.654 -5.209 7.219 1.00 . A A . 135 GLN CG 1 1
7 17103 1 1 135 GLN H H 17.785 -1.202 7.025 1.00 . A A . 135 GLN H 1 1
7 17104 1 1 135 GLN HA H 15.704 -3.109 6.304 1.00 . A A . 135 GLN HA 1 1
7 17105 1 1 135 GLN HB2 H 17.930 -3.738 8.063 1.00 . A A . 135 GLN HB2 1 1
7 17106 1 1 135 GLN HB3 H 16.383 -3.926 8.885 1.00 . A A . 135 GLN HB3 1 1
7 17107 1 1 135 GLN HE21 H 18.858 -5.662 6.095 1.00 . A A . 135 GLN HE21 1 1
7 17108 1 1 135 GLN HE22 H 19.464 -6.967 7.050 1.00 . A A . 135 GLN HE22 1 1
7 17109 1 1 135 GLN HG2 H 15.674 -5.569 7.497 1.00 . A A . 135 GLN HG2 1 1
7 17110 1 1 135 GLN HG3 H 16.679 -5.040 6.141 1.00 . A A . 135 GLN HG3 1 1
7 17111 1 1 135 GLN N N 17.398 -1.949 6.522 1.00 . A A . 135 GLN N 1 1
7 17112 1 1 135 GLN NE2 N 18.780 -6.299 6.835 1.00 . A A . 135 GLN NE2 1 1
7 17113 1 1 135 GLN O O 15.898 -0.797 8.458 1.00 . A A . 135 GLN O 1 1
7 17114 1 1 135 GLN OE1 O 17.503 -7.018 8.537 1.00 . A A . 135 GLN OE1 1 1
7 17115 1 1 136 VAL C C 12.707 -1.816 10.260 1.00 . A A . 136 VAL C 1 1
7 17116 1 1 136 VAL CA C 13.272 -1.270 8.938 1.00 . A A . 136 VAL CA 1 1
7 17117 1 1 136 VAL CB C 12.131 -0.709 8.033 1.00 . A A . 136 VAL CB 1 1
7 17118 1 1 136 VAL CG1 C 11.370 0.434 8.690 1.00 . A A . 136 VAL CG1 1 1
7 17119 1 1 136 VAL CG2 C 12.678 -0.236 6.691 1.00 . A A . 136 VAL CG2 1 1
7 17120 1 1 136 VAL H H 13.749 -3.078 7.877 1.00 . A A . 136 VAL H 1 1
7 17121 1 1 136 VAL HA H 13.910 -0.444 9.182 1.00 . A A . 136 VAL HA 1 1
7 17122 1 1 136 VAL HB H 11.436 -1.500 7.844 1.00 . A A . 136 VAL HB 1 1
7 17123 1 1 136 VAL HG11 H 12.073 1.169 9.049 1.00 . A A . 136 VAL HG11 1 1
7 17124 1 1 136 VAL HG12 H 10.785 0.058 9.513 1.00 . A A . 136 VAL HG12 1 1
7 17125 1 1 136 VAL HG13 H 10.714 0.893 7.953 1.00 . A A . 136 VAL HG13 1 1
7 17126 1 1 136 VAL HG21 H 12.758 -1.077 6.016 1.00 . A A . 136 VAL HG21 1 1
7 17127 1 1 136 VAL HG22 H 13.653 0.204 6.836 1.00 . A A . 136 VAL HG22 1 1
7 17128 1 1 136 VAL HG23 H 12.002 0.506 6.270 1.00 . A A . 136 VAL HG23 1 1
7 17129 1 1 136 VAL N N 14.123 -2.191 8.193 1.00 . A A . 136 VAL N 1 1
7 17130 1 1 136 VAL O O 11.962 -2.783 10.286 1.00 . A A . 136 VAL O 1 1
7 17131 1 1 137 ASN C C 11.144 -0.903 12.869 1.00 . A A . 137 ASN C 1 1
7 17132 1 1 137 ASN CA C 12.565 -1.456 12.695 1.00 . A A . 137 ASN CA 1 1
7 17133 1 1 137 ASN CB C 13.484 -0.844 13.765 1.00 . A A . 137 ASN CB 1 1
7 17134 1 1 137 ASN CG C 14.875 -1.445 13.770 1.00 . A A . 137 ASN CG 1 1
7 17135 1 1 137 ASN H H 13.741 -0.462 11.269 1.00 . A A . 137 ASN H 1 1
7 17136 1 1 137 ASN HA H 12.541 -2.526 12.813 1.00 . A A . 137 ASN HA 1 1
7 17137 1 1 137 ASN HB2 H 13.575 0.216 13.585 1.00 . A A . 137 ASN HB2 1 1
7 17138 1 1 137 ASN HB3 H 13.041 -1.000 14.738 1.00 . A A . 137 ASN HB3 1 1
7 17139 1 1 137 ASN HD21 H 15.470 -0.131 12.402 1.00 . A A . 137 ASN HD21 1 1
7 17140 1 1 137 ASN HD22 H 16.670 -1.254 12.935 1.00 . A A . 137 ASN HD22 1 1
7 17141 1 1 137 ASN N N 13.066 -1.142 11.354 1.00 . A A . 137 ASN N 1 1
7 17142 1 1 137 ASN ND2 N 15.761 -0.887 12.953 1.00 . A A . 137 ASN ND2 1 1
7 17143 1 1 137 ASN O O 10.694 -0.069 12.077 1.00 . A A . 137 ASN O 1 1
7 17144 1 1 137 ASN OD1 O 15.151 -2.394 14.502 1.00 . A A . 137 ASN OD1 1 1
7 17145 1 1 138 TYR C C 8.944 0.548 14.510 1.00 . A A . 138 TYR C 1 1
7 17146 1 1 138 TYR CA C 9.068 -0.956 14.209 1.00 . A A . 138 TYR CA 1 1
7 17147 1 1 138 TYR CB C 8.500 -1.783 15.382 1.00 . A A . 138 TYR CB 1 1
7 17148 1 1 138 TYR CD1 C 10.437 -2.605 16.796 1.00 . A A . 138 TYR CD1 1 1
7 17149 1 1 138 TYR CD2 C 9.029 -0.907 17.699 1.00 . A A . 138 TYR CD2 1 1
7 17150 1 1 138 TYR CE1 C 11.200 -2.591 17.948 1.00 . A A . 138 TYR CE1 1 1
7 17151 1 1 138 TYR CE2 C 9.787 -0.887 18.854 1.00 . A A . 138 TYR CE2 1 1
7 17152 1 1 138 TYR CG C 9.340 -1.764 16.651 1.00 . A A . 138 TYR CG 1 1
7 17153 1 1 138 TYR CZ C 10.871 -1.731 18.974 1.00 . A A . 138 TYR CZ 1 1
7 17154 1 1 138 TYR H H 10.879 -2.024 14.506 1.00 . A A . 138 TYR H 1 1
7 17155 1 1 138 TYR HA H 8.479 -1.169 13.330 1.00 . A A . 138 TYR HA 1 1
7 17156 1 1 138 TYR HB2 H 7.524 -1.402 15.637 1.00 . A A . 138 TYR HB2 1 1
7 17157 1 1 138 TYR HB3 H 8.403 -2.812 15.067 1.00 . A A . 138 TYR HB3 1 1
7 17158 1 1 138 TYR HD1 H 10.692 -3.276 15.990 1.00 . A A . 138 TYR HD1 1 1
7 17159 1 1 138 TYR HD2 H 8.179 -0.247 17.603 1.00 . A A . 138 TYR HD2 1 1
7 17160 1 1 138 TYR HE1 H 12.049 -3.252 18.041 1.00 . A A . 138 TYR HE1 1 1
7 17161 1 1 138 TYR HE2 H 9.529 -0.213 19.658 1.00 . A A . 138 TYR HE2 1 1
7 17162 1 1 138 TYR HH H 11.049 -1.704 20.888 1.00 . A A . 138 TYR HH 1 1
7 17163 1 1 138 TYR N N 10.450 -1.373 13.912 1.00 . A A . 138 TYR N 1 1
7 17164 1 1 138 TYR O O 7.932 1.162 14.177 1.00 . A A . 138 TYR O 1 1
7 17165 1 1 138 TYR OH O 11.628 -1.714 20.123 1.00 . A A . 138 TYR OH 1 1
7 17166 1 1 139 GLU C C 10.126 3.527 14.401 1.00 . A A . 139 GLU C 1 1
7 17167 1 1 139 GLU CA C 10.027 2.529 15.531 1.00 . A A . 139 GLU CA 1 1
7 17168 1 1 139 GLU CB C 11.171 2.765 16.521 1.00 . A A . 139 GLU CB 1 1
7 17169 1 1 139 GLU CD C 12.051 2.469 18.872 1.00 . A A . 139 GLU CD 1 1
7 17170 1 1 139 GLU CG C 10.901 2.221 17.916 1.00 . A A . 139 GLU CG 1 1
7 17171 1 1 139 GLU H H 10.761 0.563 15.333 1.00 . A A . 139 GLU H 1 1
7 17172 1 1 139 GLU HA H 9.121 2.742 16.021 1.00 . A A . 139 GLU HA 1 1
7 17173 1 1 139 GLU HB2 H 12.063 2.291 16.141 1.00 . A A . 139 GLU HB2 1 1
7 17174 1 1 139 GLU HB3 H 11.347 3.828 16.602 1.00 . A A . 139 GLU HB3 1 1
7 17175 1 1 139 GLU HG2 H 10.017 2.698 18.311 1.00 . A A . 139 GLU HG2 1 1
7 17176 1 1 139 GLU HG3 H 10.733 1.156 17.847 1.00 . A A . 139 GLU HG3 1 1
7 17177 1 1 139 GLU N N 9.988 1.116 15.128 1.00 . A A . 139 GLU N 1 1
7 17178 1 1 139 GLU O O 9.544 4.612 14.507 1.00 . A A . 139 GLU O 1 1
7 17179 1 1 139 GLU OE1 O 12.949 1.605 18.958 1.00 . A A . 139 GLU OE1 1 1
7 17180 1 1 139 GLU OE2 O 12.055 3.528 19.534 1.00 . A A . 139 GLU OE2 1 1
7 17181 1 1 140 GLU C C 9.783 4.286 11.332 1.00 . A A . 140 GLU C 1 1
7 17182 1 1 140 GLU CA C 10.995 4.187 12.279 1.00 . A A . 140 GLU CA 1 1
7 17183 1 1 140 GLU CB C 12.290 3.956 11.495 1.00 . A A . 140 GLU CB 1 1
7 17184 1 1 140 GLU CD C 13.982 3.223 13.244 1.00 . A A . 140 GLU CD 1 1
7 17185 1 1 140 GLU CG C 13.562 4.307 12.265 1.00 . A A . 140 GLU CG 1 1
7 17186 1 1 140 GLU H H 11.285 2.346 13.272 1.00 . A A . 140 GLU H 1 1
7 17187 1 1 140 GLU HA H 11.070 5.110 12.809 1.00 . A A . 140 GLU HA 1 1
7 17188 1 1 140 GLU HB2 H 12.343 2.915 11.215 1.00 . A A . 140 GLU HB2 1 1
7 17189 1 1 140 GLU HB3 H 12.262 4.558 10.598 1.00 . A A . 140 GLU HB3 1 1
7 17190 1 1 140 GLU HG2 H 14.364 4.458 11.558 1.00 . A A . 140 GLU HG2 1 1
7 17191 1 1 140 GLU HG3 H 13.394 5.221 12.815 1.00 . A A . 140 GLU HG3 1 1
7 17192 1 1 140 GLU N N 10.849 3.213 13.338 1.00 . A A . 140 GLU N 1 1
7 17193 1 1 140 GLU O O 9.293 5.389 11.078 1.00 . A A . 140 GLU O 1 1
7 17194 1 1 140 GLU OE1 O 14.751 2.325 12.841 1.00 . A A . 140 GLU OE1 1 1
7 17195 1 1 140 GLU OE2 O 13.541 3.274 14.411 1.00 . A A . 140 GLU OE2 1 1
7 17196 1 1 141 PHE C C 6.883 3.764 10.503 1.00 . A A . 141 PHE C 1 1
7 17197 1 1 141 PHE CA C 8.134 3.080 9.917 1.00 . A A . 141 PHE CA 1 1
7 17198 1 1 141 PHE CB C 7.857 1.620 9.503 1.00 . A A . 141 PHE CB 1 1
7 17199 1 1 141 PHE CD1 C 6.001 1.706 7.828 1.00 . A A . 141 PHE CD1 1 1
7 17200 1 1 141 PHE CD2 C 5.548 0.783 9.979 1.00 . A A . 141 PHE CD2 1 1
7 17201 1 1 141 PHE CE1 C 4.701 1.496 7.459 1.00 . A A . 141 PHE CE1 1 1
7 17202 1 1 141 PHE CE2 C 4.243 0.566 9.608 1.00 . A A . 141 PHE CE2 1 1
7 17203 1 1 141 PHE CG C 6.441 1.355 9.092 1.00 . A A . 141 PHE CG 1 1
7 17204 1 1 141 PHE CZ C 3.825 0.929 8.347 1.00 . A A . 141 PHE CZ 1 1
7 17205 1 1 141 PHE H H 9.804 2.317 10.994 1.00 . A A . 141 PHE H 1 1
7 17206 1 1 141 PHE HA H 8.377 3.612 9.033 1.00 . A A . 141 PHE HA 1 1
7 17207 1 1 141 PHE HB2 H 8.485 1.379 8.652 1.00 . A A . 141 PHE HB2 1 1
7 17208 1 1 141 PHE HB3 H 8.100 0.963 10.324 1.00 . A A . 141 PHE HB3 1 1
7 17209 1 1 141 PHE HD1 H 6.686 2.154 7.131 1.00 . A A . 141 PHE HD1 1 1
7 17210 1 1 141 PHE HD2 H 5.884 0.502 10.966 1.00 . A A . 141 PHE HD2 1 1
7 17211 1 1 141 PHE HE1 H 4.368 1.772 6.470 1.00 . A A . 141 PHE HE1 1 1
7 17212 1 1 141 PHE HE2 H 3.548 0.119 10.304 1.00 . A A . 141 PHE HE2 1 1
7 17213 1 1 141 PHE HZ H 2.819 0.778 8.060 1.00 . A A . 141 PHE HZ 1 1
7 17214 1 1 141 PHE N N 9.310 3.139 10.817 1.00 . A A . 141 PHE N 1 1
7 17215 1 1 141 PHE O O 6.079 4.325 9.751 1.00 . A A . 141 PHE O 1 1
7 17216 1 1 142 VAL C C 5.756 5.834 12.527 1.00 . A A . 142 VAL C 1 1
7 17217 1 1 142 VAL CA C 5.581 4.328 12.505 1.00 . A A . 142 VAL CA 1 1
7 17218 1 1 142 VAL CB C 5.385 3.783 13.937 1.00 . A A . 142 VAL CB 1 1
7 17219 1 1 142 VAL CG1 C 4.719 2.427 13.873 1.00 . A A . 142 VAL CG1 1 1
7 17220 1 1 142 VAL CG2 C 6.686 3.705 14.740 1.00 . A A . 142 VAL CG2 1 1
7 17221 1 1 142 VAL H H 7.449 3.374 12.378 1.00 . A A . 142 VAL H 1 1
7 17222 1 1 142 VAL HA H 4.696 4.094 11.929 1.00 . A A . 142 VAL HA 1 1
7 17223 1 1 142 VAL HB H 4.732 4.452 14.439 1.00 . A A . 142 VAL HB 1 1
7 17224 1 1 142 VAL HG11 H 4.735 1.970 14.850 1.00 . A A . 142 VAL HG11 1 1
7 17225 1 1 142 VAL HG12 H 5.253 1.804 13.169 1.00 . A A . 142 VAL HG12 1 1
7 17226 1 1 142 VAL HG13 H 3.698 2.548 13.545 1.00 . A A . 142 VAL HG13 1 1
7 17227 1 1 142 VAL HG21 H 7.381 3.050 14.236 1.00 . A A . 142 VAL HG21 1 1
7 17228 1 1 142 VAL HG22 H 6.477 3.317 15.726 1.00 . A A . 142 VAL HG22 1 1
7 17229 1 1 142 VAL HG23 H 7.117 4.691 14.824 1.00 . A A . 142 VAL HG23 1 1
7 17230 1 1 142 VAL N N 6.725 3.715 11.829 1.00 . A A . 142 VAL N 1 1
7 17231 1 1 142 VAL O O 4.839 6.616 12.264 1.00 . A A . 142 VAL O 1 1
7 17232 1 1 143 GLN C C 7.350 8.240 11.580 1.00 . A A . 143 GLN C 1 1
7 17233 1 1 143 GLN CA C 7.493 7.533 12.935 1.00 . A A . 143 GLN CA 1 1
7 17234 1 1 143 GLN CB C 8.959 7.406 13.356 1.00 . A A . 143 GLN CB 1 1
7 17235 1 1 143 GLN CD C 11.121 8.525 14.050 1.00 . A A . 143 GLN CD 1 1
7 17236 1 1 143 GLN CG C 9.699 8.724 13.563 1.00 . A A . 143 GLN CG 1 1
7 17237 1 1 143 GLN H H 7.613 5.462 13.085 1.00 . A A . 143 GLN H 1 1
7 17238 1 1 143 GLN HA H 6.943 8.060 13.684 1.00 . A A . 143 GLN HA 1 1
7 17239 1 1 143 GLN HB2 H 8.993 6.845 14.278 1.00 . A A . 143 GLN HB2 1 1
7 17240 1 1 143 GLN HB3 H 9.474 6.831 12.595 1.00 . A A . 143 GLN HB3 1 1
7 17241 1 1 143 GLN HE21 H 10.509 8.581 15.940 1.00 . A A . 143 GLN HE21 1 1
7 17242 1 1 143 GLN HE22 H 12.206 8.355 15.707 1.00 . A A . 143 GLN HE22 1 1
7 17243 1 1 143 GLN HG2 H 9.728 9.255 12.623 1.00 . A A . 143 GLN HG2 1 1
7 17244 1 1 143 GLN HG3 H 9.162 9.313 14.292 1.00 . A A . 143 GLN HG3 1 1
7 17245 1 1 143 GLN N N 6.992 6.182 12.859 1.00 . A A . 143 GLN N 1 1
7 17246 1 1 143 GLN NE2 N 11.296 8.483 15.365 1.00 . A A . 143 GLN NE2 1 1
7 17247 1 1 143 GLN O O 7.100 9.447 11.510 1.00 . A A . 143 GLN O 1 1
7 17248 1 1 143 GLN OE1 O 12.052 8.410 13.252 1.00 . A A . 143 GLN OE1 1 1
7 17249 1 1 144 MET C C 5.968 8.142 8.712 1.00 . A A . 144 MET C 1 1
7 17250 1 1 144 MET CA C 7.419 7.900 9.146 1.00 . A A . 144 MET CA 1 1
7 17251 1 1 144 MET CB C 8.091 6.893 8.217 1.00 . A A . 144 MET CB 1 1
7 17252 1 1 144 MET CE C 10.850 8.947 9.655 1.00 . A A . 144 MET CE 1 1
7 17253 1 1 144 MET CG C 9.599 6.810 8.405 1.00 . A A . 144 MET CG 1 1
7 17254 1 1 144 MET H H 7.730 6.511 10.678 1.00 . A A . 144 MET H 1 1
7 17255 1 1 144 MET HA H 7.956 8.828 9.089 1.00 . A A . 144 MET HA 1 1
7 17256 1 1 144 MET HB2 H 7.670 5.915 8.400 1.00 . A A . 144 MET HB2 1 1
7 17257 1 1 144 MET HB3 H 7.891 7.172 7.200 1.00 . A A . 144 MET HB3 1 1
7 17258 1 1 144 MET HE1 H 11.346 9.903 9.580 1.00 . A A . 144 MET HE1 1 1
7 17259 1 1 144 MET HE2 H 11.502 8.241 10.146 1.00 . A A . 144 MET HE2 1 1
7 17260 1 1 144 MET HE3 H 9.942 9.058 10.230 1.00 . A A . 144 MET HE3 1 1
7 17261 1 1 144 MET HG2 H 9.794 6.572 9.437 1.00 . A A . 144 MET HG2 1 1
7 17262 1 1 144 MET HG3 H 9.987 6.026 7.773 1.00 . A A . 144 MET HG3 1 1
7 17263 1 1 144 MET N N 7.518 7.447 10.523 1.00 . A A . 144 MET N 1 1
7 17264 1 1 144 MET O O 5.727 8.897 7.772 1.00 . A A . 144 MET O 1 1
7 17265 1 1 144 MET SD S 10.452 8.351 8.014 1.00 . A A . 144 MET SD 1 1
7 17266 1 1 145 MET C C 2.955 8.725 9.869 1.00 . A A . 145 MET C 1 1
7 17267 1 1 145 MET CA C 3.581 7.615 9.044 1.00 . A A . 145 MET CA 1 1
7 17268 1 1 145 MET CB C 2.830 6.292 9.235 1.00 . A A . 145 MET CB 1 1
7 17269 1 1 145 MET CE C -0.829 6.810 7.281 1.00 . A A . 145 MET CE 1 1
7 17270 1 1 145 MET CG C 1.656 6.100 8.282 1.00 . A A . 145 MET CG 1 1
7 17271 1 1 145 MET H H 5.273 6.872 10.120 1.00 . A A . 145 MET H 1 1
7 17272 1 1 145 MET HA H 3.518 7.926 8.006 1.00 . A A . 145 MET HA 1 1
7 17273 1 1 145 MET HB2 H 3.521 5.476 9.086 1.00 . A A . 145 MET HB2 1 1
7 17274 1 1 145 MET HB3 H 2.453 6.250 10.247 1.00 . A A . 145 MET HB3 1 1
7 17275 1 1 145 MET HE1 H -1.692 7.458 7.315 1.00 . A A . 145 MET HE1 1 1
7 17276 1 1 145 MET HE2 H -1.140 5.789 7.448 1.00 . A A . 145 MET HE2 1 1
7 17277 1 1 145 MET HE3 H -0.358 6.889 6.312 1.00 . A A . 145 MET HE3 1 1
7 17278 1 1 145 MET HG2 H 2.013 6.205 7.268 1.00 . A A . 145 MET HG2 1 1
7 17279 1 1 145 MET HG3 H 1.257 5.105 8.420 1.00 . A A . 145 MET HG3 1 1
7 17280 1 1 145 MET N N 5.011 7.464 9.374 1.00 . A A . 145 MET N 1 1
7 17281 1 1 145 MET O O 2.101 9.460 9.365 1.00 . A A . 145 MET O 1 1
7 17282 1 1 145 MET SD S 0.334 7.296 8.553 1.00 . A A . 145 MET SD 1 1
7 17283 1 1 146 THR C C 3.420 11.274 11.376 1.00 . A A . 146 THR C 1 1
7 17284 1 1 146 THR CA C 2.906 9.955 11.986 1.00 . A A . 146 THR CA 1 1
7 17285 1 1 146 THR CB C 3.348 9.791 13.472 1.00 . A A . 146 THR CB 1 1
7 17286 1 1 146 THR CG2 C 4.850 9.553 13.613 1.00 . A A . 146 THR CG2 1 1
7 17287 1 1 146 THR H H 4.002 8.198 11.509 1.00 . A A . 146 THR H 1 1
7 17288 1 1 146 THR HA H 1.824 9.957 11.947 1.00 . A A . 146 THR HA 1 1
7 17289 1 1 146 THR HB H 2.834 8.931 13.875 1.00 . A A . 146 THR HB 1 1
7 17290 1 1 146 THR HG1 H 2.524 10.664 15.040 1.00 . A A . 146 THR HG1 1 1
7 17291 1 1 146 THR HG21 H 5.056 9.107 14.576 1.00 . A A . 146 THR HG21 1 1
7 17292 1 1 146 THR HG22 H 5.374 10.493 13.531 1.00 . A A . 146 THR HG22 1 1
7 17293 1 1 146 THR HG23 H 5.177 8.887 12.829 1.00 . A A . 146 THR HG23 1 1
7 17294 1 1 146 THR N N 3.376 8.854 11.138 1.00 . A A . 146 THR N 1 1
7 17295 1 1 146 THR O O 2.982 12.369 11.737 1.00 . A A . 146 THR O 1 1
7 17296 1 1 146 THR OG1 O 2.972 10.944 14.238 1.00 . A A . 146 THR OG1 1 1
7 17297 1 1 147 ALA C C 5.368 11.667 8.282 1.00 . A A . 147 ALA C 1 1
7 17298 1 1 147 ALA CA C 4.964 12.174 9.669 1.00 . A A . 147 ALA CA 1 1
7 17299 1 1 147 ALA CB C 6.178 12.732 10.369 1.00 . A A . 147 ALA CB 1 1
7 17300 1 1 147 ALA H H 4.680 10.201 10.252 1.00 . A A . 147 ALA H 1 1
7 17301 1 1 147 ALA HA H 4.232 12.948 9.569 1.00 . A A . 147 ALA HA 1 1
7 17302 1 1 147 ALA HB1 H 6.488 13.631 9.865 1.00 . A A . 147 ALA HB1 1 1
7 17303 1 1 147 ALA HB2 H 6.971 11.995 10.322 1.00 . A A . 147 ALA HB2 1 1
7 17304 1 1 147 ALA HB3 H 5.936 12.948 11.395 1.00 . A A . 147 ALA HB3 1 1
7 17305 1 1 147 ALA N N 4.375 11.102 10.435 1.00 . A A . 147 ALA N 1 1
7 17306 1 1 147 ALA O O 6.550 11.434 7.990 1.00 . A A . 147 ALA O 1 1
7 17307 1 1 148 LYS C C 4.269 12.206 5.090 1.00 . A A . 148 LYS C 1 1
7 17308 1 1 148 LYS CA C 4.551 11.054 6.055 1.00 . A A . 148 LYS CA 1 1
7 17309 1 1 148 LYS CB C 3.680 9.824 5.703 1.00 . A A . 148 LYS CB 1 1
7 17310 1 1 148 LYS CD C 1.299 10.484 5.161 1.00 . A A . 148 LYS CD 1 1
7 17311 1 1 148 LYS CE C -0.137 10.529 5.659 1.00 . A A . 148 LYS CE 1 1
7 17312 1 1 148 LYS CG C 2.229 9.872 6.199 1.00 . A A . 148 LYS CG 1 1
7 17313 1 1 148 LYS H H 3.462 11.530 7.808 1.00 . A A . 148 LYS H 1 1
7 17314 1 1 148 LYS HA H 5.590 10.779 5.950 1.00 . A A . 148 LYS HA 1 1
7 17315 1 1 148 LYS HB2 H 3.655 9.722 4.629 1.00 . A A . 148 LYS HB2 1 1
7 17316 1 1 148 LYS HB3 H 4.149 8.945 6.119 1.00 . A A . 148 LYS HB3 1 1
7 17317 1 1 148 LYS HD2 H 1.626 11.490 4.946 1.00 . A A . 148 LYS HD2 1 1
7 17318 1 1 148 LYS HD3 H 1.340 9.889 4.260 1.00 . A A . 148 LYS HD3 1 1
7 17319 1 1 148 LYS HE2 H -0.462 9.523 5.876 1.00 . A A . 148 LYS HE2 1 1
7 17320 1 1 148 LYS HE3 H -0.173 11.122 6.561 1.00 . A A . 148 LYS HE3 1 1
7 17321 1 1 148 LYS HG2 H 1.896 8.867 6.414 1.00 . A A . 148 LYS HG2 1 1
7 17322 1 1 148 LYS HG3 H 2.187 10.466 7.100 1.00 . A A . 148 LYS HG3 1 1
7 17323 1 1 148 LYS HZ1 H -1.038 10.565 3.775 1.00 . A A . 148 LYS HZ1 1 1
7 17324 1 1 148 LYS HZ2 H -0.762 12.099 4.431 1.00 . A A . 148 LYS HZ2 1 1
7 17325 1 1 148 LYS HZ3 H -2.028 11.144 5.019 1.00 . A A . 148 LYS HZ3 1 1
7 17326 1 1 148 LYS N N 4.360 11.478 7.448 1.00 . A A . 148 LYS N 1 1
7 17327 1 1 148 LYS NZ N -1.056 11.126 4.650 1.00 . A A . 148 LYS NZ 1 1
7 17328 1 1 148 LYS O O 3.202 12.841 5.220 1.00 . A A . 148 LYS O 1 1
7 17329 1 1 148 LYS OXT O 5.120 12.460 4.213 1.00 . A A . 148 LYS OXT 1 1
7 17330 2 2 1 . C C 8.472 4.774 1.456 1.00 . B B . 495 TPO C 1 1
7 17331 2 2 1 . CA C 9.208 5.397 0.268 1.00 . B B . 495 TPO CA 1 1
7 17332 2 2 1 . CB C 9.625 6.846 0.631 1.00 . B B . 495 TPO CB 1 1
7 17333 2 2 1 . CG2 C 10.494 7.462 -0.462 1.00 . B B . 495 TPO CG2 1 1
7 17334 2 2 1 . H1 H 8.868 5.815 -1.750 1.00 . B B . 495 TPO H1 1 1
7 17335 2 2 1 . H2 H 7.472 5.865 -0.795 1.00 . B B . 495 TPO H2 1 1
7 17336 2 2 1 . H3 H 8.154 4.376 -1.217 1.00 . B B . 495 TPO H3 1 1
7 17337 2 2 1 . HA H 10.100 4.831 0.078 1.00 . B B . 495 TPO HA 1 1
7 17338 2 2 1 . HB H 10.196 6.818 1.548 1.00 . B B . 495 TPO HB 1 1
7 17339 2 2 1 . HG21 H 9.869 7.771 -1.286 1.00 . B B . 495 TPO HG21 1 1
7 17340 2 2 1 . HG22 H 11.208 6.730 -0.810 1.00 . B B . 495 TPO HG22 1 1
7 17341 2 2 1 . HG23 H 11.019 8.319 -0.066 1.00 . B B . 495 TPO HG23 1 1
7 17342 2 2 1 . N N 8.366 5.361 -0.959 1.00 . B B . 495 TPO N 1 1
7 17343 2 2 1 . O O 7.243 4.723 1.462 1.00 . B B . 495 TPO O 1 1
7 17344 2 2 1 . OG1 O 8.466 7.665 0.832 1.00 . B B . 495 TPO OG1 1 1
7 17345 2 2 2 PHE C C 7.598 4.654 4.349 1.00 . B B . 496 PHE C 1 1
7 17346 2 2 2 PHE CA C 8.650 3.728 3.704 1.00 . B B . 496 PHE CA 1 1
7 17347 2 2 2 PHE CB C 9.765 3.367 4.691 1.00 . B B . 496 PHE CB 1 1
7 17348 2 2 2 PHE CD1 C 10.378 0.985 4.155 1.00 . B B . 496 PHE CD1 1 1
7 17349 2 2 2 PHE CD2 C 9.077 1.419 6.097 1.00 . B B . 496 PHE CD2 1 1
7 17350 2 2 2 PHE CE1 C 10.330 -0.368 4.418 1.00 . B B . 496 PHE CE1 1 1
7 17351 2 2 2 PHE CE2 C 9.017 0.065 6.363 1.00 . B B . 496 PHE CE2 1 1
7 17352 2 2 2 PHE CG C 9.754 1.894 4.996 1.00 . B B . 496 PHE CG 1 1
7 17353 2 2 2 PHE CZ C 9.648 -0.830 5.522 1.00 . B B . 496 PHE CZ 1 1
7 17354 2 2 2 PHE H H 10.202 4.434 2.423 1.00 . B B . 496 PHE H 1 1
7 17355 2 2 2 PHE HA H 8.161 2.792 3.432 1.00 . B B . 496 PHE HA 1 1
7 17356 2 2 2 PHE HB2 H 10.728 3.619 4.263 1.00 . B B . 496 PHE HB2 1 1
7 17357 2 2 2 PHE HB3 H 9.626 3.905 5.615 1.00 . B B . 496 PHE HB3 1 1
7 17358 2 2 2 PHE HD1 H 10.910 1.346 3.288 1.00 . B B . 496 PHE HD1 1 1
7 17359 2 2 2 PHE HD2 H 8.596 2.122 6.752 1.00 . B B . 496 PHE HD2 1 1
7 17360 2 2 2 PHE HE1 H 10.829 -1.063 3.763 1.00 . B B . 496 PHE HE1 1 1
7 17361 2 2 2 PHE HE2 H 8.480 -0.293 7.227 1.00 . B B . 496 PHE HE2 1 1
7 17362 2 2 2 PHE HZ H 9.604 -1.888 5.724 1.00 . B B . 496 PHE HZ 1 1
7 17363 2 2 2 PHE N N 9.228 4.340 2.484 1.00 . B B . 496 PHE N 1 1
7 17364 2 2 2 PHE O O 6.672 4.182 5.016 1.00 . B B . 496 PHE O 1 1
7 17365 2 2 3 LYS C C 5.496 7.057 3.889 1.00 . B B . 497 LYS C 1 1
7 17366 2 2 3 LYS CA C 6.836 7.003 4.655 1.00 . B B . 497 LYS CA 1 1
7 17367 2 2 3 LYS CB C 7.491 8.398 4.591 1.00 . B B . 497 LYS CB 1 1
7 17368 2 2 3 LYS CD C 9.740 9.496 4.364 1.00 . B B . 497 LYS CD 1 1
7 17369 2 2 3 LYS CE C 11.053 9.790 5.072 1.00 . B B . 497 LYS CE 1 1
7 17370 2 2 3 LYS CG C 8.917 8.462 5.117 1.00 . B B . 497 LYS CG 1 1
7 17371 2 2 3 LYS H H 8.534 6.270 3.609 1.00 . B B . 497 LYS H 1 1
7 17372 2 2 3 LYS HA H 6.627 6.765 5.683 1.00 . B B . 497 LYS HA 1 1
7 17373 2 2 3 LYS HB2 H 7.502 8.724 3.562 1.00 . B B . 497 LYS HB2 1 1
7 17374 2 2 3 LYS HB3 H 6.888 9.085 5.165 1.00 . B B . 497 LYS HB3 1 1
7 17375 2 2 3 LYS HD2 H 9.954 9.120 3.375 1.00 . B B . 497 LYS HD2 1 1
7 17376 2 2 3 LYS HD3 H 9.169 10.410 4.288 1.00 . B B . 497 LYS HD3 1 1
7 17377 2 2 3 LYS HE2 H 10.837 10.231 6.033 1.00 . B B . 497 LYS HE2 1 1
7 17378 2 2 3 LYS HE3 H 11.586 8.862 5.215 1.00 . B B . 497 LYS HE3 1 1
7 17379 2 2 3 LYS HG2 H 8.898 8.730 6.163 1.00 . B B . 497 LYS HG2 1 1
7 17380 2 2 3 LYS HG3 H 9.375 7.489 4.995 1.00 . B B . 497 LYS HG3 1 1
7 17381 2 2 3 LYS HZ1 H 12.796 10.908 4.801 1.00 . B B . 497 LYS HZ1 1 1
7 17382 2 2 3 LYS HZ2 H 11.412 11.630 4.150 1.00 . B B . 497 LYS HZ2 1 1
7 17383 2 2 3 LYS HZ3 H 12.130 10.317 3.362 1.00 . B B . 497 LYS HZ3 1 1
7 17384 2 2 3 LYS N N 7.762 5.976 4.135 1.00 . B B . 497 LYS N 1 1
7 17385 2 2 3 LYS NZ N 11.907 10.727 4.292 1.00 . B B . 497 LYS NZ 1 1
7 17386 2 2 3 LYS O O 4.429 6.938 4.500 1.00 . B B . 497 LYS O 1 1
7 17387 2 2 4 GLU C C 3.707 5.982 1.407 1.00 . B B . 498 GLU C 1 1
7 17388 2 2 4 GLU CA C 4.361 7.341 1.697 1.00 . B B . 498 GLU CA 1 1
7 17389 2 2 4 GLU CB C 4.672 8.104 0.387 1.00 . B B . 498 GLU CB 1 1
7 17390 2 2 4 GLU CD C 6.205 8.388 -1.611 1.00 . B B . 498 GLU CD 1 1
7 17391 2 2 4 GLU CG C 5.710 7.451 -0.527 1.00 . B B . 498 GLU CG 1 1
7 17392 2 2 4 GLU H H 6.447 7.298 2.130 1.00 . B B . 498 GLU H 1 1
7 17393 2 2 4 GLU HA H 3.645 7.927 2.255 1.00 . B B . 498 GLU HA 1 1
7 17394 2 2 4 GLU HB2 H 3.756 8.205 -0.175 1.00 . B B . 498 GLU HB2 1 1
7 17395 2 2 4 GLU HB3 H 5.026 9.094 0.643 1.00 . B B . 498 GLU HB3 1 1
7 17396 2 2 4 GLU HG2 H 6.552 7.138 0.070 1.00 . B B . 498 GLU HG2 1 1
7 17397 2 2 4 GLU HG3 H 5.260 6.588 -0.997 1.00 . B B . 498 GLU HG3 1 1
7 17398 2 2 4 GLU N N 5.564 7.236 2.551 1.00 . B B . 498 GLU N 1 1
7 17399 2 2 4 GLU O O 2.478 5.861 1.431 1.00 . B B . 498 GLU O 1 1
7 17400 2 2 4 GLU OE1 O 7.169 9.138 -1.352 1.00 . B B . 498 GLU OE1 1 1
7 17401 2 2 4 GLU OE2 O 5.627 8.372 -2.719 1.00 . B B . 498 GLU OE2 1 1
7 17402 2 2 5 VAL C C 3.214 3.020 1.952 1.00 . B B . 499 VAL C 1 1
7 17403 2 2 5 VAL CA C 4.093 3.598 0.823 1.00 . B B . 499 VAL CA 1 1
7 17404 2 2 5 VAL CB C 5.301 2.654 0.524 1.00 . B B . 499 VAL CB 1 1
7 17405 2 2 5 VAL CG1 C 4.854 1.217 0.247 1.00 . B B . 499 VAL CG1 1 1
7 17406 2 2 5 VAL CG2 C 6.095 3.167 -0.671 1.00 . B B . 499 VAL CG2 1 1
7 17407 2 2 5 VAL H H 5.508 5.155 1.132 1.00 . B B . 499 VAL H 1 1
7 17408 2 2 5 VAL HA H 3.491 3.655 -0.073 1.00 . B B . 499 VAL HA 1 1
7 17409 2 2 5 VAL HB H 5.956 2.654 1.388 1.00 . B B . 499 VAL HB 1 1
7 17410 2 2 5 VAL HG11 H 5.721 0.578 0.165 1.00 . B B . 499 VAL HG11 1 1
7 17411 2 2 5 VAL HG12 H 4.297 1.186 -0.678 1.00 . B B . 499 VAL HG12 1 1
7 17412 2 2 5 VAL HG13 H 4.226 0.873 1.055 1.00 . B B . 499 VAL HG13 1 1
7 17413 2 2 5 VAL HG21 H 6.571 4.101 -0.411 1.00 . B B . 499 VAL HG21 1 1
7 17414 2 2 5 VAL HG22 H 5.429 3.324 -1.506 1.00 . B B . 499 VAL HG22 1 1
7 17415 2 2 5 VAL HG23 H 6.848 2.442 -0.942 1.00 . B B . 499 VAL HG23 1 1
7 17416 2 2 5 VAL N N 4.545 4.972 1.130 1.00 . B B . 499 VAL N 1 1
7 17417 2 2 5 VAL O O 2.351 2.175 1.695 1.00 . B B . 499 VAL O 1 1
7 17418 2 2 6 ALA C C 1.174 3.159 4.167 1.00 . B B . 500 ALA C 1 1
7 17419 2 2 6 ALA CA C 2.694 3.043 4.377 1.00 . B B . 500 ALA CA 1 1
7 17420 2 2 6 ALA CB C 3.120 3.863 5.591 1.00 . B B . 500 ALA CB 1 1
7 17421 2 2 6 ALA H H 4.159 4.151 3.314 1.00 . B B . 500 ALA H 1 1
7 17422 2 2 6 ALA HA H 2.944 2.009 4.565 1.00 . B B . 500 ALA HA 1 1
7 17423 2 2 6 ALA HB1 H 2.729 3.409 6.489 1.00 . B B . 500 ALA HB1 1 1
7 17424 2 2 6 ALA HB2 H 2.734 4.867 5.499 1.00 . B B . 500 ALA HB2 1 1
7 17425 2 2 6 ALA HB3 H 4.200 3.899 5.645 1.00 . B B . 500 ALA HB3 1 1
7 17426 2 2 6 ALA N N 3.450 3.486 3.192 1.00 . B B . 500 ALA N 1 1
7 17427 2 2 6 ALA O O 0.414 2.287 4.596 1.00 . B B . 500 ALA O 1 1
7 17428 2 2 7 ASN C C -1.194 3.578 2.082 1.00 . B B . 501 ASN C 1 1
7 17429 2 2 7 ASN CA C -0.662 4.505 3.194 1.00 . B B . 501 ASN CA 1 1
7 17430 2 2 7 ASN CB C -0.847 5.972 2.786 1.00 . B B . 501 ASN CB 1 1
7 17431 2 2 7 ASN CG C -2.243 6.494 3.078 1.00 . B B . 501 ASN CG 1 1
7 17432 2 2 7 ASN H H 1.420 4.899 3.204 1.00 . B B . 501 ASN H 1 1
7 17433 2 2 7 ASN HA H -1.230 4.323 4.094 1.00 . B B . 501 ASN HA 1 1
7 17434 2 2 7 ASN HB2 H -0.137 6.580 3.326 1.00 . B B . 501 ASN HB2 1 1
7 17435 2 2 7 ASN HB3 H -0.661 6.068 1.726 1.00 . B B . 501 ASN HB3 1 1
7 17436 2 2 7 ASN HD21 H -1.671 7.081 4.890 1.00 . B B . 501 ASN HD21 1 1
7 17437 2 2 7 ASN HD22 H -3.323 7.388 4.488 1.00 . B B . 501 ASN HD22 1 1
7 17438 2 2 7 ASN N N 0.754 4.248 3.501 1.00 . B B . 501 ASN N 1 1
7 17439 2 2 7 ASN ND2 N -2.431 7.043 4.273 1.00 . B B . 501 ASN ND2 1 1
7 17440 2 2 7 ASN O O -2.407 3.389 1.959 1.00 . B B . 501 ASN O 1 1
7 17441 2 2 7 ASN OD1 O -3.140 6.405 2.240 1.00 . B B . 501 ASN OD1 1 1
7 17442 2 2 8 ALA C C -1.037 0.718 0.664 1.00 . B B . 502 ALA C 1 1
7 17443 2 2 8 ALA CA C -0.632 2.111 0.170 1.00 . B B . 502 ALA CA 1 1
7 17444 2 2 8 ALA CB C 0.523 2.013 -0.819 1.00 . B B . 502 ALA CB 1 1
7 17445 2 2 8 ALA H H 0.674 3.196 1.446 1.00 . B B . 502 ALA H 1 1
7 17446 2 2 8 ALA HA H -1.473 2.551 -0.346 1.00 . B B . 502 ALA HA 1 1
7 17447 2 2 8 ALA HB1 H 0.219 1.421 -1.670 1.00 . B B . 502 ALA HB1 1 1
7 17448 2 2 8 ALA HB2 H 1.370 1.545 -0.339 1.00 . B B . 502 ALA HB2 1 1
7 17449 2 2 8 ALA HB3 H 0.799 3.004 -1.149 1.00 . B B . 502 ALA HB3 1 1
7 17450 2 2 8 ALA N N -0.273 3.007 1.281 1.00 . B B . 502 ALA N 1 1
7 17451 2 2 8 ALA O O -2.088 0.202 0.280 1.00 . B B . 502 ALA O 1 1
7 17452 2 2 9 VAL C C -1.572 -1.138 3.158 1.00 . B B . 503 VAL C 1 1
7 17453 2 2 9 VAL CA C -0.451 -1.215 2.085 1.00 . B B . 503 VAL CA 1 1
7 17454 2 2 9 VAL CB C 0.860 -1.858 2.667 1.00 . B B . 503 VAL CB 1 1
7 17455 2 2 9 VAL CG1 C 1.446 -1.015 3.803 1.00 . B B . 503 VAL CG1 1 1
7 17456 2 2 9 VAL CG2 C 0.619 -3.297 3.130 1.00 . B B . 503 VAL CG2 1 1
7 17457 2 2 9 VAL H H 0.644 0.574 1.747 1.00 . B B . 503 VAL H 1 1
7 17458 2 2 9 VAL HA H -0.801 -1.848 1.280 1.00 . B B . 503 VAL HA 1 1
7 17459 2 2 9 VAL HB H 1.602 -1.894 1.867 1.00 . B B . 503 VAL HB 1 1
7 17460 2 2 9 VAL HG11 H 0.643 -0.616 4.405 1.00 . B B . 503 VAL HG11 1 1
7 17461 2 2 9 VAL HG12 H 2.025 -0.203 3.390 1.00 . B B . 503 VAL HG12 1 1
7 17462 2 2 9 VAL HG13 H 2.081 -1.633 4.420 1.00 . B B . 503 VAL HG13 1 1
7 17463 2 2 9 VAL HG21 H -0.142 -3.305 3.897 1.00 . B B . 503 VAL HG21 1 1
7 17464 2 2 9 VAL HG22 H 1.534 -3.707 3.528 1.00 . B B . 503 VAL HG22 1 1
7 17465 2 2 9 VAL HG23 H 0.291 -3.894 2.292 1.00 . B B . 503 VAL HG23 1 1
7 17466 2 2 9 VAL N N -0.187 0.113 1.506 1.00 . B B . 503 VAL N 1 1
7 17467 2 2 9 VAL O O -2.291 -2.115 3.387 1.00 . B B . 503 VAL O 1 1
7 17468 2 2 10 LYS C C -4.138 0.130 4.369 1.00 . B B . 504 LYS C 1 1
7 17469 2 2 10 LYS CA C -2.690 0.299 4.856 1.00 . B B . 504 LYS CA 1 1
7 17470 2 2 10 LYS CB C -2.491 1.714 5.415 1.00 . B B . 504 LYS CB 1 1
7 17471 2 2 10 LYS CD C -2.594 3.271 7.387 1.00 . B B . 504 LYS CD 1 1
7 17472 2 2 10 LYS CE C -2.987 3.426 8.847 1.00 . B B . 504 LYS CE 1 1
7 17473 2 2 10 LYS CG C -2.856 1.860 6.887 1.00 . B B . 504 LYS CG 1 1
7 17474 2 2 10 LYS H H -1.088 0.770 3.546 1.00 . B B . 504 LYS H 1 1
7 17475 2 2 10 LYS HA H -2.517 -0.411 5.648 1.00 . B B . 504 LYS HA 1 1
7 17476 2 2 10 LYS HB2 H -1.454 1.990 5.298 1.00 . B B . 504 LYS HB2 1 1
7 17477 2 2 10 LYS HB3 H -3.101 2.400 4.847 1.00 . B B . 504 LYS HB3 1 1
7 17478 2 2 10 LYS HD2 H -1.541 3.489 7.284 1.00 . B B . 504 LYS HD2 1 1
7 17479 2 2 10 LYS HD3 H -3.168 3.966 6.793 1.00 . B B . 504 LYS HD3 1 1
7 17480 2 2 10 LYS HE2 H -4.041 3.213 8.947 1.00 . B B . 504 LYS HE2 1 1
7 17481 2 2 10 LYS HE3 H -2.420 2.720 9.437 1.00 . B B . 504 LYS HE3 1 1
7 17482 2 2 10 LYS HG2 H -3.905 1.634 7.012 1.00 . B B . 504 LYS HG2 1 1
7 17483 2 2 10 LYS HG3 H -2.265 1.165 7.465 1.00 . B B . 504 LYS HG3 1 1
7 17484 2 2 10 LYS HZ1 H -3.002 4.877 10.350 1.00 . B B . 504 LYS HZ1 1 1
7 17485 2 2 10 LYS HZ2 H -3.264 5.496 8.798 1.00 . B B . 504 LYS HZ2 1 1
7 17486 2 2 10 LYS HZ3 H -1.709 5.024 9.268 1.00 . B B . 504 LYS HZ3 1 1
7 17487 2 2 10 LYS N N -1.694 0.042 3.797 1.00 . B B . 504 LYS N 1 1
7 17488 2 2 10 LYS NZ N -2.722 4.802 9.351 1.00 . B B . 504 LYS NZ 1 1
7 17489 2 2 10 LYS O O -4.995 -0.323 5.132 1.00 . B B . 504 LYS O 1 1
7 17490 2 2 11 ILE C C -6.070 -1.098 2.164 1.00 . B B . 505 ILE C 1 1
7 17491 2 2 11 ILE CA C -5.746 0.384 2.516 1.00 . B B . 505 ILE CA 1 1
7 17492 2 2 11 ILE CB C -5.915 1.365 1.294 1.00 . B B . 505 ILE CB 1 1
7 17493 2 2 11 ILE CD1 C -7.863 2.833 0.516 1.00 . B B . 505 ILE CD1 1 1
7 17494 2 2 11 ILE CG1 C -7.379 1.429 0.822 1.00 . B B . 505 ILE CG1 1 1
7 17495 2 2 11 ILE CG2 C -4.986 1.014 0.124 1.00 . B B . 505 ILE CG2 1 1
7 17496 2 2 11 ILE H H -3.674 0.873 2.560 1.00 . B B . 505 ILE H 1 1
7 17497 2 2 11 ILE HA H -6.447 0.695 3.281 1.00 . B B . 505 ILE HA 1 1
7 17498 2 2 11 ILE HB H -5.629 2.349 1.636 1.00 . B B . 505 ILE HB 1 1
7 17499 2 2 11 ILE HD11 H -7.295 3.237 -0.309 1.00 . B B . 505 ILE HD11 1 1
7 17500 2 2 11 ILE HD12 H -7.727 3.458 1.386 1.00 . B B . 505 ILE HD12 1 1
7 17501 2 2 11 ILE HD13 H -8.910 2.804 0.253 1.00 . B B . 505 ILE HD13 1 1
7 17502 2 2 11 ILE HG12 H -7.485 0.842 -0.077 1.00 . B B . 505 ILE HG12 1 1
7 17503 2 2 11 ILE HG13 H -8.016 1.018 1.591 1.00 . B B . 505 ILE HG13 1 1
7 17504 2 2 11 ILE HG21 H -3.959 1.065 0.453 1.00 . B B . 505 ILE HG21 1 1
7 17505 2 2 11 ILE HG22 H -5.142 1.715 -0.682 1.00 . B B . 505 ILE HG22 1 1
7 17506 2 2 11 ILE HG23 H -5.205 0.014 -0.221 1.00 . B B . 505 ILE HG23 1 1
7 17507 2 2 11 ILE N N -4.401 0.504 3.106 1.00 . B B . 505 ILE N 1 1
7 17508 2 2 11 ILE O O -6.341 -1.447 1.008 1.00 . B B . 505 ILE O 1 1
7 17509 2 2 12 SER C C -7.232 -3.898 4.170 1.00 . B B . 506 SER C 1 1
7 17510 2 2 12 SER CA C -6.303 -3.385 3.060 1.00 . B B . 506 SER CA 1 1
7 17511 2 2 12 SER CB C -4.981 -4.163 3.089 1.00 . B B . 506 SER CB 1 1
7 17512 2 2 12 SER H H -5.822 -1.596 4.088 1.00 . B B . 506 SER H 1 1
7 17513 2 2 12 SER HA H -6.783 -3.543 2.106 1.00 . B B . 506 SER HA 1 1
7 17514 2 2 12 SER HB2 H -4.489 -3.995 4.035 1.00 . B B . 506 SER HB2 1 1
7 17515 2 2 12 SER HB3 H -5.183 -5.217 2.973 1.00 . B B . 506 SER HB3 1 1
7 17516 2 2 12 SER HG H -3.646 -4.504 1.696 1.00 . B B . 506 SER HG 1 1
7 17517 2 2 12 SER N N -6.036 -1.949 3.199 1.00 . B B . 506 SER N 1 1
7 17518 2 2 12 SER O O -7.593 -5.080 4.187 1.00 . B B . 506 SER O 1 1
7 17519 2 2 12 SER OG O -4.117 -3.745 2.048 1.00 . B B . 506 SER OG 1 1
7 17520 2 2 13 ALA C C -9.988 -3.433 5.787 1.00 . B B . 507 ALA C 1 1
7 17521 2 2 13 ALA CA C -8.510 -3.342 6.207 1.00 . B B . 507 ALA CA 1 1
7 17522 2 2 13 ALA CB C -8.339 -2.322 7.326 1.00 . B B . 507 ALA CB 1 1
7 17523 2 2 13 ALA H H -7.315 -2.072 4.998 1.00 . B B . 507 ALA H 1 1
7 17524 2 2 13 ALA HA H -8.199 -4.305 6.586 1.00 . B B . 507 ALA HA 1 1
7 17525 2 2 13 ALA HB1 H -8.835 -2.678 8.217 1.00 . B B . 507 ALA HB1 1 1
7 17526 2 2 13 ALA HB2 H -8.774 -1.381 7.024 1.00 . B B . 507 ALA HB2 1 1
7 17527 2 2 13 ALA HB3 H -7.288 -2.184 7.530 1.00 . B B . 507 ALA HB3 1 1
7 17528 2 2 13 ALA N N -7.627 -2.997 5.083 1.00 . B B . 507 ALA N 1 1
7 17529 2 2 13 ALA O O -10.858 -3.728 6.614 1.00 . B B . 507 ALA O 1 1
7 17530 2 2 14 SER C C -11.914 -4.590 3.307 1.00 . B B . 508 SER C 1 1
7 17531 2 2 14 SER CA C -11.614 -3.237 3.958 1.00 . B B . 508 SER CA 1 1
7 17532 2 2 14 SER CB C -11.817 -2.105 2.951 1.00 . B B . 508 SER CB 1 1
7 17533 2 2 14 SER H H -9.514 -2.975 3.893 1.00 . B B . 508 SER H 1 1
7 17534 2 2 14 SER HA H -12.296 -3.094 4.783 1.00 . B B . 508 SER HA 1 1
7 17535 2 2 14 SER HB2 H -11.057 -2.167 2.188 1.00 . B B . 508 SER HB2 1 1
7 17536 2 2 14 SER HB3 H -12.788 -2.201 2.496 1.00 . B B . 508 SER HB3 1 1
7 17537 2 2 14 SER HG H -12.069 -0.901 4.476 1.00 . B B . 508 SER HG 1 1
7 17538 2 2 14 SER N N -10.255 -3.191 4.497 1.00 . B B . 508 SER N 1 1
7 17539 2 2 14 SER O O -12.969 -5.179 3.560 1.00 . B B . 508 SER O 1 1
7 17540 2 2 14 SER OG O -11.728 -0.839 3.580 1.00 . B B . 508 SER OG 1 1
7 17541 2 2 15 LEU C C -10.498 -7.501 2.580 1.00 . B B . 509 LEU C 1 1
7 17542 2 2 15 LEU CA C -11.148 -6.365 1.786 1.00 . B B . 509 LEU CA 1 1
7 17543 2 2 15 LEU CB C -10.562 -6.314 0.363 1.00 . B B . 509 LEU CB 1 1
7 17544 2 2 15 LEU CD1 C -10.966 -5.759 -2.065 1.00 . B B . 509 LEU CD1 1 1
7 17545 2 2 15 LEU CD2 C -12.206 -7.654 -1.016 1.00 . B B . 509 LEU CD2 1 1
7 17546 2 2 15 LEU CG C -11.597 -6.275 -0.778 1.00 . B B . 509 LEU CG 1 1
7 17547 2 2 15 LEU H H -10.170 -4.553 2.308 1.00 . B B . 509 LEU H 1 1
7 17548 2 2 15 LEU HA H -12.209 -6.559 1.716 1.00 . B B . 509 LEU HA 1 1
7 17549 2 2 15 LEU HB2 H -9.939 -5.435 0.286 1.00 . B B . 509 LEU HB2 1 1
7 17550 2 2 15 LEU HB3 H -9.940 -7.187 0.223 1.00 . B B . 509 LEU HB3 1 1
7 17551 2 2 15 LEU HD11 H -10.697 -4.720 -1.944 1.00 . B B . 509 LEU HD11 1 1
7 17552 2 2 15 LEU HD12 H -11.674 -5.855 -2.881 1.00 . B B . 509 LEU HD12 1 1
7 17553 2 2 15 LEU HD13 H -10.081 -6.336 -2.289 1.00 . B B . 509 LEU HD13 1 1
7 17554 2 2 15 LEU HD21 H -12.925 -7.597 -1.820 1.00 . B B . 509 LEU HD21 1 1
7 17555 2 2 15 LEU HD22 H -12.698 -7.991 -0.116 1.00 . B B . 509 LEU HD22 1 1
7 17556 2 2 15 LEU HD23 H -11.425 -8.352 -1.281 1.00 . B B . 509 LEU HD23 1 1
7 17557 2 2 15 LEU HG H -12.394 -5.599 -0.505 1.00 . B B . 509 LEU HG 1 1
7 17558 2 2 15 LEU N N -10.984 -5.076 2.469 1.00 . B B . 509 LEU N 1 1
7 17559 2 2 15 LEU O O -11.040 -8.609 2.638 1.00 . B B . 509 LEU O 1 1
7 17560 2 2 16 MET C C -8.916 -8.024 5.475 1.00 . B B . 510 MET C 1 1
7 17561 2 2 16 MET CA C -8.609 -8.202 3.984 1.00 . B B . 510 MET CA 1 1
7 17562 2 2 16 MET CB C -7.098 -8.084 3.727 1.00 . B B . 510 MET CB 1 1
7 17563 2 2 16 MET CE C -5.614 -11.684 5.241 1.00 . B B . 510 MET CE 1 1
7 17564 2 2 16 MET CG C -6.343 -9.403 3.844 1.00 . B B . 510 MET CG 1 1
7 17565 2 2 16 MET H H -8.967 -6.313 3.095 1.00 . B B . 510 MET H 1 1
7 17566 2 2 16 MET HA H -8.941 -9.183 3.678 1.00 . B B . 510 MET HA 1 1
7 17567 2 2 16 MET HB2 H -6.946 -7.696 2.731 1.00 . B B . 510 MET HB2 1 1
7 17568 2 2 16 MET HB3 H -6.678 -7.390 4.440 1.00 . B B . 510 MET HB3 1 1
7 17569 2 2 16 MET HE1 H -4.620 -11.531 4.846 1.00 . B B . 510 MET HE1 1 1
7 17570 2 2 16 MET HE2 H -6.196 -12.261 4.537 1.00 . B B . 510 MET HE2 1 1
7 17571 2 2 16 MET HE3 H -5.550 -12.217 6.178 1.00 . B B . 510 MET HE3 1 1
7 17572 2 2 16 MET HG2 H -6.780 -10.113 3.159 1.00 . B B . 510 MET HG2 1 1
7 17573 2 2 16 MET HG3 H -5.310 -9.235 3.575 1.00 . B B . 510 MET HG3 1 1
7 17574 2 2 16 MET N N -9.339 -7.215 3.188 1.00 . B B . 510 MET N 1 1
7 17575 2 2 16 MET O O -8.630 -6.933 6.016 1.00 . B B . 510 MET O 1 1
7 17576 2 2 16 MET OXT O -9.441 -8.979 6.086 1.00 . B B . 510 MET OXT 1 1
7 17577 2 2 16 MET SD S -6.402 -10.098 5.508 1.00 . B B . 510 MET SD 1 1
8 17578 1 1 1 ALA C C 12.616 15.168 5.995 1.00 . A A . 1 ALA C 1 1
8 17579 1 1 1 ALA CA C 13.531 14.164 5.302 1.00 . A A . 1 ALA CA 1 1
8 17580 1 1 1 ALA CB C 12.805 12.844 5.094 1.00 . A A . 1 ALA CB 1 1
8 17581 1 1 1 ALA H1 H 14.544 13.582 7.031 1.00 . A A . 1 ALA H1 1 1
8 17582 1 1 1 ALA H2 H 15.291 14.846 6.191 1.00 . A A . 1 ALA H2 1 1
8 17583 1 1 1 ALA H3 H 15.389 13.264 5.600 1.00 . A A . 1 ALA H3 1 1
8 17584 1 1 1 ALA HA H 13.804 14.553 4.332 1.00 . A A . 1 ALA HA 1 1
8 17585 1 1 1 ALA HB1 H 13.457 12.151 4.583 1.00 . A A . 1 ALA HB1 1 1
8 17586 1 1 1 ALA HB2 H 11.919 13.011 4.499 1.00 . A A . 1 ALA HB2 1 1
8 17587 1 1 1 ALA HB3 H 12.523 12.433 6.052 1.00 . A A . 1 ALA HB3 1 1
8 17588 1 1 1 ALA N N 14.775 13.949 6.086 1.00 . A A . 1 ALA N 1 1
8 17589 1 1 1 ALA O O 12.351 15.050 7.195 1.00 . A A . 1 ALA O 1 1
8 17590 1 1 2 ASP C C 10.019 17.351 4.858 1.00 . A A . 2 ASP C 1 1
8 17591 1 1 2 ASP CA C 11.248 17.191 5.747 1.00 . A A . 2 ASP CA 1 1
8 17592 1 1 2 ASP CB C 11.988 18.529 5.860 1.00 . A A . 2 ASP CB 1 1
8 17593 1 1 2 ASP CG C 13.032 18.529 6.961 1.00 . A A . 2 ASP CG 1 1
8 17594 1 1 2 ASP H H 12.395 16.179 4.280 1.00 . A A . 2 ASP H 1 1
8 17595 1 1 2 ASP HA H 10.926 16.885 6.731 1.00 . A A . 2 ASP HA 1 1
8 17596 1 1 2 ASP HB2 H 12.483 18.739 4.923 1.00 . A A . 2 ASP HB2 1 1
8 17597 1 1 2 ASP HB3 H 11.273 19.311 6.067 1.00 . A A . 2 ASP HB3 1 1
8 17598 1 1 2 ASP N N 12.139 16.152 5.225 1.00 . A A . 2 ASP N 1 1
8 17599 1 1 2 ASP O O 10.142 17.509 3.639 1.00 . A A . 2 ASP O 1 1
8 17600 1 1 2 ASP OD1 O 14.195 18.170 6.678 1.00 . A A . 2 ASP OD1 1 1
8 17601 1 1 2 ASP OD2 O 12.687 18.888 8.107 1.00 . A A . 2 ASP OD2 1 1
8 17602 1 1 3 GLN C C 6.805 18.661 5.285 1.00 . A A . 3 GLN C 1 1
8 17603 1 1 3 GLN CA C 7.574 17.446 4.776 1.00 . A A . 3 GLN CA 1 1
8 17604 1 1 3 GLN CB C 6.712 16.183 4.927 1.00 . A A . 3 GLN CB 1 1
8 17605 1 1 3 GLN CD C 8.257 14.204 5.267 1.00 . A A . 3 GLN CD 1 1
8 17606 1 1 3 GLN CG C 7.321 14.926 4.315 1.00 . A A . 3 GLN CG 1 1
8 17607 1 1 3 GLN H H 8.819 17.177 6.439 1.00 . A A . 3 GLN H 1 1
8 17608 1 1 3 GLN HA H 7.807 17.590 3.745 1.00 . A A . 3 GLN HA 1 1
8 17609 1 1 3 GLN HB2 H 6.549 15.999 5.979 1.00 . A A . 3 GLN HB2 1 1
8 17610 1 1 3 GLN HB3 H 5.756 16.361 4.453 1.00 . A A . 3 GLN HB3 1 1
8 17611 1 1 3 GLN HE21 H 6.739 13.146 5.994 1.00 . A A . 3 GLN HE21 1 1
8 17612 1 1 3 GLN HE22 H 8.285 12.815 6.689 1.00 . A A . 3 GLN HE22 1 1
8 17613 1 1 3 GLN HG2 H 6.526 14.252 4.040 1.00 . A A . 3 GLN HG2 1 1
8 17614 1 1 3 GLN HG3 H 7.876 15.205 3.431 1.00 . A A . 3 GLN HG3 1 1
8 17615 1 1 3 GLN N N 8.838 17.306 5.482 1.00 . A A . 3 GLN N 1 1
8 17616 1 1 3 GLN NE2 N 7.705 13.297 6.064 1.00 . A A . 3 GLN NE2 1 1
8 17617 1 1 3 GLN O O 6.967 19.064 6.442 1.00 . A A . 3 GLN O 1 1
8 17618 1 1 3 GLN OE1 O 9.461 14.457 5.286 1.00 . A A . 3 GLN OE1 1 1
8 17619 1 1 4 LEU C C 3.680 20.079 4.906 1.00 . A A . 4 LEU C 1 1
8 17620 1 1 4 LEU CA C 5.174 20.413 4.776 1.00 . A A . 4 LEU CA 1 1
8 17621 1 1 4 LEU CB C 5.406 21.574 3.777 1.00 . A A . 4 LEU CB 1 1
8 17622 1 1 4 LEU CD1 C 4.807 22.385 1.475 1.00 . A A . 4 LEU CD1 1 1
8 17623 1 1 4 LEU CD2 C 6.746 20.842 1.775 1.00 . A A . 4 LEU CD2 1 1
8 17624 1 1 4 LEU CG C 5.360 21.219 2.280 1.00 . A A . 4 LEU CG 1 1
8 17625 1 1 4 LEU H H 5.882 18.861 3.515 1.00 . A A . 4 LEU H 1 1
8 17626 1 1 4 LEU HA H 5.521 20.734 5.748 1.00 . A A . 4 LEU HA 1 1
8 17627 1 1 4 LEU HB2 H 4.655 22.327 3.963 1.00 . A A . 4 LEU HB2 1 1
8 17628 1 1 4 LEU HB3 H 6.374 22.005 3.988 1.00 . A A . 4 LEU HB3 1 1
8 17629 1 1 4 LEU HD11 H 4.800 22.128 0.427 1.00 . A A . 4 LEU HD11 1 1
8 17630 1 1 4 LEU HD12 H 5.428 23.255 1.629 1.00 . A A . 4 LEU HD12 1 1
8 17631 1 1 4 LEU HD13 H 3.799 22.600 1.799 1.00 . A A . 4 LEU HD13 1 1
8 17632 1 1 4 LEU HD21 H 7.419 21.676 1.912 1.00 . A A . 4 LEU HD21 1 1
8 17633 1 1 4 LEU HD22 H 6.692 20.592 0.726 1.00 . A A . 4 LEU HD22 1 1
8 17634 1 1 4 LEU HD23 H 7.112 19.990 2.330 1.00 . A A . 4 LEU HD23 1 1
8 17635 1 1 4 LEU HG H 4.707 20.373 2.134 1.00 . A A . 4 LEU HG 1 1
8 17636 1 1 4 LEU N N 5.967 19.237 4.417 1.00 . A A . 4 LEU N 1 1
8 17637 1 1 4 LEU O O 3.129 20.147 6.008 1.00 . A A . 4 LEU O 1 1
8 17638 1 1 5 THR C C 1.209 18.508 2.594 1.00 . A A . 5 THR C 1 1
8 17639 1 1 5 THR CA C 1.587 19.391 3.777 1.00 . A A . 5 THR CA 1 1
8 17640 1 1 5 THR CB C 0.703 20.669 3.711 1.00 . A A . 5 THR CB 1 1
8 17641 1 1 5 THR CG2 C -0.623 20.468 4.440 1.00 . A A . 5 THR CG2 1 1
8 17642 1 1 5 THR H H 3.525 19.667 2.942 1.00 . A A . 5 THR H 1 1
8 17643 1 1 5 THR HA H 1.367 18.864 4.675 1.00 . A A . 5 THR HA 1 1
8 17644 1 1 5 THR HB H 0.497 20.882 2.667 1.00 . A A . 5 THR HB 1 1
8 17645 1 1 5 THR HG1 H 1.766 21.536 5.132 1.00 . A A . 5 THR HG1 1 1
8 17646 1 1 5 THR HG21 H -0.435 20.282 5.486 1.00 . A A . 5 THR HG21 1 1
8 17647 1 1 5 THR HG22 H -1.144 19.625 4.013 1.00 . A A . 5 THR HG22 1 1
8 17648 1 1 5 THR HG23 H -1.230 21.356 4.336 1.00 . A A . 5 THR HG23 1 1
8 17649 1 1 5 THR N N 3.027 19.718 3.783 1.00 . A A . 5 THR N 1 1
8 17650 1 1 5 THR O O 0.160 17.858 2.597 1.00 . A A . 5 THR O 1 1
8 17651 1 1 5 THR OG1 O 1.384 21.792 4.289 1.00 . A A . 5 THR OG1 1 1
8 17652 1 1 6 GLU C C 2.013 16.243 0.495 1.00 . A A . 6 GLU C 1 1
8 17653 1 1 6 GLU CA C 1.882 17.768 0.360 1.00 . A A . 6 GLU CA 1 1
8 17654 1 1 6 GLU CB C 2.879 18.307 -0.647 1.00 . A A . 6 GLU CB 1 1
8 17655 1 1 6 GLU CD C 3.657 20.358 -1.909 1.00 . A A . 6 GLU CD 1 1
8 17656 1 1 6 GLU CG C 2.527 19.705 -1.139 1.00 . A A . 6 GLU CG 1 1
8 17657 1 1 6 GLU H H 2.892 19.020 1.702 1.00 . A A . 6 GLU H 1 1
8 17658 1 1 6 GLU HA H 0.893 17.997 0.012 1.00 . A A . 6 GLU HA 1 1
8 17659 1 1 6 GLU HB2 H 3.846 18.351 -0.164 1.00 . A A . 6 GLU HB2 1 1
8 17660 1 1 6 GLU HB3 H 2.928 17.642 -1.492 1.00 . A A . 6 GLU HB3 1 1
8 17661 1 1 6 GLU HG2 H 1.664 19.637 -1.783 1.00 . A A . 6 GLU HG2 1 1
8 17662 1 1 6 GLU HG3 H 2.286 20.322 -0.277 1.00 . A A . 6 GLU HG3 1 1
8 17663 1 1 6 GLU N N 2.077 18.500 1.601 1.00 . A A . 6 GLU N 1 1
8 17664 1 1 6 GLU O O 1.509 15.504 -0.354 1.00 . A A . 6 GLU O 1 1
8 17665 1 1 6 GLU OE1 O 4.495 21.033 -1.275 1.00 . A A . 6 GLU OE1 1 1
8 17666 1 1 6 GLU OE2 O 3.705 20.195 -3.146 1.00 . A A . 6 GLU OE2 1 1
8 17667 1 1 7 GLU C C 1.553 13.666 2.246 1.00 . A A . 7 GLU C 1 1
8 17668 1 1 7 GLU CA C 2.862 14.330 1.787 1.00 . A A . 7 GLU CA 1 1
8 17669 1 1 7 GLU CB C 3.964 14.092 2.829 1.00 . A A . 7 GLU CB 1 1
8 17670 1 1 7 GLU CD C 5.884 12.969 1.604 1.00 . A A . 7 GLU CD 1 1
8 17671 1 1 7 GLU CG C 4.755 12.804 2.608 1.00 . A A . 7 GLU CG 1 1
8 17672 1 1 7 GLU H H 3.063 16.409 2.197 1.00 . A A . 7 GLU H 1 1
8 17673 1 1 7 GLU HA H 3.166 13.881 0.855 1.00 . A A . 7 GLU HA 1 1
8 17674 1 1 7 GLU HB2 H 4.654 14.922 2.800 1.00 . A A . 7 GLU HB2 1 1
8 17675 1 1 7 GLU HB3 H 3.510 14.047 3.809 1.00 . A A . 7 GLU HB3 1 1
8 17676 1 1 7 GLU HG2 H 5.176 12.486 3.550 1.00 . A A . 7 GLU HG2 1 1
8 17677 1 1 7 GLU HG3 H 4.080 12.043 2.244 1.00 . A A . 7 GLU HG3 1 1
8 17678 1 1 7 GLU N N 2.682 15.773 1.556 1.00 . A A . 7 GLU N 1 1
8 17679 1 1 7 GLU O O 1.256 12.532 1.863 1.00 . A A . 7 GLU O 1 1
8 17680 1 1 7 GLU OE1 O 5.590 13.159 0.405 1.00 . A A . 7 GLU OE1 1 1
8 17681 1 1 7 GLU OE2 O 7.060 12.909 2.019 1.00 . A A . 7 GLU OE2 1 1
8 17682 1 1 8 GLN C C -1.665 13.988 2.649 1.00 . A A . 8 GLN C 1 1
8 17683 1 1 8 GLN CA C -0.481 13.904 3.625 1.00 . A A . 8 GLN CA 1 1
8 17684 1 1 8 GLN CB C -0.820 14.672 4.907 1.00 . A A . 8 GLN CB 1 1
8 17685 1 1 8 GLN CD C -0.160 15.244 7.281 1.00 . A A . 8 GLN CD 1 1
8 17686 1 1 8 GLN CG C 0.154 14.417 6.049 1.00 . A A . 8 GLN CG 1 1
8 17687 1 1 8 GLN H H 1.094 15.291 3.318 1.00 . A A . 8 GLN H 1 1
8 17688 1 1 8 GLN HA H -0.338 12.870 3.883 1.00 . A A . 8 GLN HA 1 1
8 17689 1 1 8 GLN HB2 H -0.816 15.730 4.690 1.00 . A A . 8 GLN HB2 1 1
8 17690 1 1 8 GLN HB3 H -1.808 14.385 5.234 1.00 . A A . 8 GLN HB3 1 1
8 17691 1 1 8 GLN HE21 H 1.011 16.711 6.624 1.00 . A A . 8 GLN HE21 1 1
8 17692 1 1 8 GLN HE22 H 0.236 16.992 8.142 1.00 . A A . 8 GLN HE22 1 1
8 17693 1 1 8 GLN HG2 H 0.110 13.371 6.315 1.00 . A A . 8 GLN HG2 1 1
8 17694 1 1 8 GLN HG3 H 1.152 14.659 5.712 1.00 . A A . 8 GLN HG3 1 1
8 17695 1 1 8 GLN N N 0.791 14.392 3.071 1.00 . A A . 8 GLN N 1 1
8 17696 1 1 8 GLN NE2 N 0.421 16.436 7.356 1.00 . A A . 8 GLN NE2 1 1
8 17697 1 1 8 GLN O O -2.648 13.261 2.821 1.00 . A A . 8 GLN O 1 1
8 17698 1 1 8 GLN OE1 O -0.915 14.817 8.154 1.00 . A A . 8 GLN OE1 1 1
8 17699 1 1 9 ILE C C -2.252 14.824 -0.780 1.00 . A A . 9 ILE C 1 1
8 17700 1 1 9 ILE CA C -2.690 15.034 0.681 1.00 . A A . 9 ILE CA 1 1
8 17701 1 1 9 ILE CB C -3.359 16.440 0.832 1.00 . A A . 9 ILE CB 1 1
8 17702 1 1 9 ILE CD1 C -2.895 18.109 2.698 1.00 . A A . 9 ILE CD1 1 1
8 17703 1 1 9 ILE CG1 C -3.553 16.806 2.309 1.00 . A A . 9 ILE CG1 1 1
8 17704 1 1 9 ILE CG2 C -4.708 16.494 0.115 1.00 . A A . 9 ILE CG2 1 1
8 17705 1 1 9 ILE H H -0.762 15.391 1.522 1.00 . A A . 9 ILE H 1 1
8 17706 1 1 9 ILE HA H -3.436 14.290 0.920 1.00 . A A . 9 ILE HA 1 1
8 17707 1 1 9 ILE HB H -2.707 17.168 0.375 1.00 . A A . 9 ILE HB 1 1
8 17708 1 1 9 ILE HD11 H -1.838 18.053 2.484 1.00 . A A . 9 ILE HD11 1 1
8 17709 1 1 9 ILE HD12 H -3.040 18.284 3.754 1.00 . A A . 9 ILE HD12 1 1
8 17710 1 1 9 ILE HD13 H -3.334 18.918 2.135 1.00 . A A . 9 ILE HD13 1 1
8 17711 1 1 9 ILE HG12 H -4.608 16.893 2.517 1.00 . A A . 9 ILE HG12 1 1
8 17712 1 1 9 ILE HG13 H -3.131 16.025 2.923 1.00 . A A . 9 ILE HG13 1 1
8 17713 1 1 9 ILE HG21 H -5.142 17.476 0.237 1.00 . A A . 9 ILE HG21 1 1
8 17714 1 1 9 ILE HG22 H -5.370 15.753 0.537 1.00 . A A . 9 ILE HG22 1 1
8 17715 1 1 9 ILE HG23 H -4.565 16.292 -0.937 1.00 . A A . 9 ILE HG23 1 1
8 17716 1 1 9 ILE N N -1.579 14.860 1.633 1.00 . A A . 9 ILE N 1 1
8 17717 1 1 9 ILE O O -2.795 13.954 -1.467 1.00 . A A . 9 ILE O 1 1
8 17718 1 1 10 ALA C C -0.249 14.174 -3.024 1.00 . A A . 10 ALA C 1 1
8 17719 1 1 10 ALA CA C -0.780 15.554 -2.636 1.00 . A A . 10 ALA CA 1 1
8 17720 1 1 10 ALA CB C 0.297 16.601 -2.858 1.00 . A A . 10 ALA CB 1 1
8 17721 1 1 10 ALA H H -0.874 16.277 -0.635 1.00 . A A . 10 ALA H 1 1
8 17722 1 1 10 ALA HA H -1.603 15.789 -3.282 1.00 . A A . 10 ALA HA 1 1
8 17723 1 1 10 ALA HB1 H 0.548 16.643 -3.907 1.00 . A A . 10 ALA HB1 1 1
8 17724 1 1 10 ALA HB2 H 1.174 16.333 -2.287 1.00 . A A . 10 ALA HB2 1 1
8 17725 1 1 10 ALA HB3 H -0.065 17.565 -2.533 1.00 . A A . 10 ALA HB3 1 1
8 17726 1 1 10 ALA N N -1.275 15.622 -1.245 1.00 . A A . 10 ALA N 1 1
8 17727 1 1 10 ALA O O -0.323 13.779 -4.191 1.00 . A A . 10 ALA O 1 1
8 17728 1 1 11 GLU C C -0.263 11.049 -2.420 1.00 . A A . 11 GLU C 1 1
8 17729 1 1 11 GLU CA C 0.832 12.113 -2.239 1.00 . A A . 11 GLU CA 1 1
8 17730 1 1 11 GLU CB C 1.745 11.771 -1.061 1.00 . A A . 11 GLU CB 1 1
8 17731 1 1 11 GLU CD C 3.553 10.289 -0.099 1.00 . A A . 11 GLU CD 1 1
8 17732 1 1 11 GLU CG C 2.719 10.628 -1.319 1.00 . A A . 11 GLU CG 1 1
8 17733 1 1 11 GLU H H 0.311 13.848 -1.138 1.00 . A A . 11 GLU H 1 1
8 17734 1 1 11 GLU HA H 1.421 12.135 -3.152 1.00 . A A . 11 GLU HA 1 1
8 17735 1 1 11 GLU HB2 H 2.316 12.651 -0.814 1.00 . A A . 11 GLU HB2 1 1
8 17736 1 1 11 GLU HB3 H 1.128 11.509 -0.215 1.00 . A A . 11 GLU HB3 1 1
8 17737 1 1 11 GLU HG2 H 2.155 9.753 -1.606 1.00 . A A . 11 GLU HG2 1 1
8 17738 1 1 11 GLU HG3 H 3.381 10.911 -2.125 1.00 . A A . 11 GLU HG3 1 1
8 17739 1 1 11 GLU N N 0.280 13.456 -2.036 1.00 . A A . 11 GLU N 1 1
8 17740 1 1 11 GLU O O 0.045 9.894 -2.731 1.00 . A A . 11 GLU O 1 1
8 17741 1 1 11 GLU OE1 O 3.029 9.606 0.807 1.00 . A A . 11 GLU OE1 1 1
8 17742 1 1 11 GLU OE2 O 4.729 10.705 -0.049 1.00 . A A . 11 GLU OE2 1 1
8 17743 1 1 12 PHE C C -2.810 10.276 -3.916 1.00 . A A . 12 PHE C 1 1
8 17744 1 1 12 PHE CA C -2.648 10.514 -2.421 1.00 . A A . 12 PHE CA 1 1
8 17745 1 1 12 PHE CB C -3.939 11.063 -1.798 1.00 . A A . 12 PHE CB 1 1
8 17746 1 1 12 PHE CD1 C -4.937 9.404 -0.197 1.00 . A A . 12 PHE CD1 1 1
8 17747 1 1 12 PHE CD2 C -5.903 9.604 -2.369 1.00 . A A . 12 PHE CD2 1 1
8 17748 1 1 12 PHE CE1 C -5.862 8.429 0.127 1.00 . A A . 12 PHE CE1 1 1
8 17749 1 1 12 PHE CE2 C -6.829 8.629 -2.051 1.00 . A A . 12 PHE CE2 1 1
8 17750 1 1 12 PHE CG C -4.947 10.002 -1.448 1.00 . A A . 12 PHE CG 1 1
8 17751 1 1 12 PHE CZ C -6.809 8.041 -0.801 1.00 . A A . 12 PHE CZ 1 1
8 17752 1 1 12 PHE H H -1.716 12.335 -1.910 1.00 . A A . 12 PHE H 1 1
8 17753 1 1 12 PHE HA H -2.385 9.585 -1.962 1.00 . A A . 12 PHE HA 1 1
8 17754 1 1 12 PHE HB2 H -3.693 11.596 -0.892 1.00 . A A . 12 PHE HB2 1 1
8 17755 1 1 12 PHE HB3 H -4.403 11.746 -2.495 1.00 . A A . 12 PHE HB3 1 1
8 17756 1 1 12 PHE HD1 H -4.198 9.706 0.529 1.00 . A A . 12 PHE HD1 1 1
8 17757 1 1 12 PHE HD2 H -5.919 10.062 -3.347 1.00 . A A . 12 PHE HD2 1 1
8 17758 1 1 12 PHE HE1 H -5.843 7.971 1.105 1.00 . A A . 12 PHE HE1 1 1
8 17759 1 1 12 PHE HE2 H -7.569 8.328 -2.778 1.00 . A A . 12 PHE HE2 1 1
8 17760 1 1 12 PHE HZ H -7.532 7.279 -0.549 1.00 . A A . 12 PHE HZ 1 1
8 17761 1 1 12 PHE N N -1.532 11.431 -2.216 1.00 . A A . 12 PHE N 1 1
8 17762 1 1 12 PHE O O -3.046 9.148 -4.357 1.00 . A A . 12 PHE O 1 1
8 17763 1 1 13 LYS C C -1.378 10.848 -6.686 1.00 . A A . 13 LYS C 1 1
8 17764 1 1 13 LYS CA C -2.723 11.318 -6.134 1.00 . A A . 13 LYS CA 1 1
8 17765 1 1 13 LYS CB C -3.144 12.677 -6.692 1.00 . A A . 13 LYS CB 1 1
8 17766 1 1 13 LYS CD C -4.138 14.010 -8.580 1.00 . A A . 13 LYS CD 1 1
8 17767 1 1 13 LYS CE C -4.730 13.960 -9.979 1.00 . A A . 13 LYS CE 1 1
8 17768 1 1 13 LYS CG C -3.745 12.626 -8.091 1.00 . A A . 13 LYS CG 1 1
8 17769 1 1 13 LYS H H -2.563 12.233 -4.254 1.00 . A A . 13 LYS H 1 1
8 17770 1 1 13 LYS HA H -3.436 10.579 -6.377 1.00 . A A . 13 LYS HA 1 1
8 17771 1 1 13 LYS HB2 H -3.877 13.102 -6.022 1.00 . A A . 13 LYS HB2 1 1
8 17772 1 1 13 LYS HB3 H -2.279 13.321 -6.715 1.00 . A A . 13 LYS HB3 1 1
8 17773 1 1 13 LYS HD2 H -4.871 14.425 -7.905 1.00 . A A . 13 LYS HD2 1 1
8 17774 1 1 13 LYS HD3 H -3.260 14.640 -8.592 1.00 . A A . 13 LYS HD3 1 1
8 17775 1 1 13 LYS HE2 H -3.996 13.540 -10.651 1.00 . A A . 13 LYS HE2 1 1
8 17776 1 1 13 LYS HE3 H -5.605 13.328 -9.963 1.00 . A A . 13 LYS HE3 1 1
8 17777 1 1 13 LYS HG2 H -3.015 12.209 -8.770 1.00 . A A . 13 LYS HG2 1 1
8 17778 1 1 13 LYS HG3 H -4.623 11.997 -8.073 1.00 . A A . 13 LYS HG3 1 1
8 17779 1 1 13 LYS HZ1 H -5.521 15.244 -11.424 1.00 . A A . 13 LYS HZ1 1 1
8 17780 1 1 13 LYS HZ2 H -4.282 15.933 -10.500 1.00 . A A . 13 LYS HZ2 1 1
8 17781 1 1 13 LYS HZ3 H -5.823 15.733 -9.832 1.00 . A A . 13 LYS HZ3 1 1
8 17782 1 1 13 LYS N N -2.680 11.369 -4.684 1.00 . A A . 13 LYS N 1 1
8 17783 1 1 13 LYS NZ N -5.116 15.312 -10.468 1.00 . A A . 13 LYS NZ 1 1
8 17784 1 1 13 LYS O O -1.141 10.803 -7.899 1.00 . A A . 13 LYS O 1 1
8 17785 1 1 14 GLU C C 0.721 8.457 -5.770 1.00 . A A . 14 GLU C 1 1
8 17786 1 1 14 GLU CA C 0.786 9.961 -5.984 1.00 . A A . 14 GLU CA 1 1
8 17787 1 1 14 GLU CB C 1.833 10.577 -5.065 1.00 . A A . 14 GLU CB 1 1
8 17788 1 1 14 GLU CD C 3.124 12.003 -6.736 1.00 . A A . 14 GLU CD 1 1
8 17789 1 1 14 GLU CG C 2.276 11.983 -5.473 1.00 . A A . 14 GLU CG 1 1
8 17790 1 1 14 GLU H H -0.838 10.575 -4.831 1.00 . A A . 14 GLU H 1 1
8 17791 1 1 14 GLU HA H 1.034 10.181 -6.985 1.00 . A A . 14 GLU HA 1 1
8 17792 1 1 14 GLU HB2 H 1.421 10.619 -4.073 1.00 . A A . 14 GLU HB2 1 1
8 17793 1 1 14 GLU HB3 H 2.703 9.938 -5.055 1.00 . A A . 14 GLU HB3 1 1
8 17794 1 1 14 GLU HG2 H 1.398 12.588 -5.641 1.00 . A A . 14 GLU HG2 1 1
8 17795 1 1 14 GLU HG3 H 2.857 12.411 -4.668 1.00 . A A . 14 GLU HG3 1 1
8 17796 1 1 14 GLU N N -0.532 10.495 -5.740 1.00 . A A . 14 GLU N 1 1
8 17797 1 1 14 GLU O O 1.428 7.681 -6.418 1.00 . A A . 14 GLU O 1 1
8 17798 1 1 14 GLU OE1 O 4.363 11.901 -6.621 1.00 . A A . 14 GLU OE1 1 1
8 17799 1 1 14 GLU OE2 O 2.546 12.121 -7.837 1.00 . A A . 14 GLU OE2 1 1
8 17800 1 1 15 ALA C C -1.322 6.018 -5.514 1.00 . A A . 15 ALA C 1 1
8 17801 1 1 15 ALA CA C -0.420 6.684 -4.477 1.00 . A A . 15 ALA CA 1 1
8 17802 1 1 15 ALA CB C -1.042 6.590 -3.092 1.00 . A A . 15 ALA CB 1 1
8 17803 1 1 15 ALA H H -0.661 8.773 -4.350 1.00 . A A . 15 ALA H 1 1
8 17804 1 1 15 ALA HA H 0.523 6.173 -4.460 1.00 . A A . 15 ALA HA 1 1
8 17805 1 1 15 ALA HB1 H -2.001 7.086 -3.093 1.00 . A A . 15 ALA HB1 1 1
8 17806 1 1 15 ALA HB2 H -0.392 7.066 -2.373 1.00 . A A . 15 ALA HB2 1 1
8 17807 1 1 15 ALA HB3 H -1.174 5.552 -2.826 1.00 . A A . 15 ALA HB3 1 1
8 17808 1 1 15 ALA N N -0.163 8.076 -4.827 1.00 . A A . 15 ALA N 1 1
8 17809 1 1 15 ALA O O -1.168 4.828 -5.802 1.00 . A A . 15 ALA O 1 1
8 17810 1 1 16 PHE C C -2.423 5.958 -8.378 1.00 . A A . 16 PHE C 1 1
8 17811 1 1 16 PHE CA C -3.182 6.302 -7.101 1.00 . A A . 16 PHE CA 1 1
8 17812 1 1 16 PHE CB C -4.306 7.297 -7.395 1.00 . A A . 16 PHE CB 1 1
8 17813 1 1 16 PHE CD1 C -6.246 5.821 -6.873 1.00 . A A . 16 PHE CD1 1 1
8 17814 1 1 16 PHE CD2 C -6.092 6.744 -9.062 1.00 . A A . 16 PHE CD2 1 1
8 17815 1 1 16 PHE CE1 C -7.399 5.174 -7.220 1.00 . A A . 16 PHE CE1 1 1
8 17816 1 1 16 PHE CE2 C -7.253 6.096 -9.418 1.00 . A A . 16 PHE CE2 1 1
8 17817 1 1 16 PHE CG C -5.578 6.613 -7.786 1.00 . A A . 16 PHE CG 1 1
8 17818 1 1 16 PHE CZ C -7.907 5.309 -8.495 1.00 . A A . 16 PHE CZ 1 1
8 17819 1 1 16 PHE H H -2.357 7.725 -5.778 1.00 . A A . 16 PHE H 1 1
8 17820 1 1 16 PHE HA H -3.624 5.415 -6.719 1.00 . A A . 16 PHE HA 1 1
8 17821 1 1 16 PHE HB2 H -4.507 7.881 -6.514 1.00 . A A . 16 PHE HB2 1 1
8 17822 1 1 16 PHE HB3 H -4.014 7.944 -8.205 1.00 . A A . 16 PHE HB3 1 1
8 17823 1 1 16 PHE HD1 H -5.850 5.714 -5.874 1.00 . A A . 16 PHE HD1 1 1
8 17824 1 1 16 PHE HD2 H -5.576 7.361 -9.783 1.00 . A A . 16 PHE HD2 1 1
8 17825 1 1 16 PHE HE1 H -7.897 4.557 -6.497 1.00 . A A . 16 PHE HE1 1 1
8 17826 1 1 16 PHE HE2 H -7.647 6.203 -10.415 1.00 . A A . 16 PHE HE2 1 1
8 17827 1 1 16 PHE HZ H -8.812 4.803 -8.770 1.00 . A A . 16 PHE HZ 1 1
8 17828 1 1 16 PHE N N -2.269 6.801 -6.074 1.00 . A A . 16 PHE N 1 1
8 17829 1 1 16 PHE O O -2.782 5.026 -9.102 1.00 . A A . 16 PHE O 1 1
8 17830 1 1 17 SER C C 0.386 5.298 -9.622 1.00 . A A . 17 SER C 1 1
8 17831 1 1 17 SER CA C -0.487 6.554 -9.774 1.00 . A A . 17 SER CA 1 1
8 17832 1 1 17 SER CB C 0.385 7.791 -9.912 1.00 . A A . 17 SER CB 1 1
8 17833 1 1 17 SER H H -1.171 7.463 -8.000 1.00 . A A . 17 SER H 1 1
8 17834 1 1 17 SER HA H -1.101 6.453 -10.656 1.00 . A A . 17 SER HA 1 1
8 17835 1 1 17 SER HB2 H -0.247 8.666 -9.882 1.00 . A A . 17 SER HB2 1 1
8 17836 1 1 17 SER HB3 H 1.079 7.823 -9.087 1.00 . A A . 17 SER HB3 1 1
8 17837 1 1 17 SER HG H 0.985 8.624 -11.582 1.00 . A A . 17 SER HG 1 1
8 17838 1 1 17 SER N N -1.367 6.734 -8.625 1.00 . A A . 17 SER N 1 1
8 17839 1 1 17 SER O O 0.958 4.811 -10.601 1.00 . A A . 17 SER O 1 1
8 17840 1 1 17 SER OG O 1.112 7.787 -11.130 1.00 . A A . 17 SER OG 1 1
8 17841 1 1 18 LEU C C 0.554 2.315 -8.549 1.00 . A A . 18 LEU C 1 1
8 17842 1 1 18 LEU CA C 1.267 3.587 -8.069 1.00 . A A . 18 LEU CA 1 1
8 17843 1 1 18 LEU CB C 1.557 3.493 -6.560 1.00 . A A . 18 LEU CB 1 1
8 17844 1 1 18 LEU CD1 C 2.430 4.525 -4.437 1.00 . A A . 18 LEU CD1 1 1
8 17845 1 1 18 LEU CD2 C 3.836 4.617 -6.492 1.00 . A A . 18 LEU CD2 1 1
8 17846 1 1 18 LEU CG C 2.405 4.632 -5.954 1.00 . A A . 18 LEU CG 1 1
8 17847 1 1 18 LEU H H -0.005 5.233 -7.650 1.00 . A A . 18 LEU H 1 1
8 17848 1 1 18 LEU HA H 2.202 3.678 -8.591 1.00 . A A . 18 LEU HA 1 1
8 17849 1 1 18 LEU HB2 H 0.610 3.466 -6.041 1.00 . A A . 18 LEU HB2 1 1
8 17850 1 1 18 LEU HB3 H 2.070 2.560 -6.376 1.00 . A A . 18 LEU HB3 1 1
8 17851 1 1 18 LEU HD11 H 1.464 4.200 -4.081 1.00 . A A . 18 LEU HD11 1 1
8 17852 1 1 18 LEU HD12 H 2.666 5.489 -4.012 1.00 . A A . 18 LEU HD12 1 1
8 17853 1 1 18 LEU HD13 H 3.181 3.809 -4.141 1.00 . A A . 18 LEU HD13 1 1
8 17854 1 1 18 LEU HD21 H 4.249 3.625 -6.388 1.00 . A A . 18 LEU HD21 1 1
8 17855 1 1 18 LEU HD22 H 4.438 5.317 -5.931 1.00 . A A . 18 LEU HD22 1 1
8 17856 1 1 18 LEU HD23 H 3.833 4.900 -7.533 1.00 . A A . 18 LEU HD23 1 1
8 17857 1 1 18 LEU HG H 1.958 5.581 -6.214 1.00 . A A . 18 LEU HG 1 1
8 17858 1 1 18 LEU N N 0.476 4.787 -8.378 1.00 . A A . 18 LEU N 1 1
8 17859 1 1 18 LEU O O 1.194 1.395 -9.068 1.00 . A A . 18 LEU O 1 1
8 17860 1 1 19 PHE C C -2.094 1.362 -10.230 1.00 . A A . 19 PHE C 1 1
8 17861 1 1 19 PHE CA C -1.612 1.156 -8.792 1.00 . A A . 19 PHE CA 1 1
8 17862 1 1 19 PHE CB C -2.813 0.993 -7.850 1.00 . A A . 19 PHE CB 1 1
8 17863 1 1 19 PHE CD1 C -2.381 -0.818 -6.163 1.00 . A A . 19 PHE CD1 1 1
8 17864 1 1 19 PHE CD2 C -2.156 1.453 -5.470 1.00 . A A . 19 PHE CD2 1 1
8 17865 1 1 19 PHE CE1 C -2.041 -1.242 -4.893 1.00 . A A . 19 PHE CE1 1 1
8 17866 1 1 19 PHE CE2 C -1.816 1.035 -4.198 1.00 . A A . 19 PHE CE2 1 1
8 17867 1 1 19 PHE CG C -2.442 0.533 -6.466 1.00 . A A . 19 PHE CG 1 1
8 17868 1 1 19 PHE CZ C -1.758 -0.315 -3.909 1.00 . A A . 19 PHE CZ 1 1
8 17869 1 1 19 PHE H H -1.205 3.049 -7.930 1.00 . A A . 19 PHE H 1 1
8 17870 1 1 19 PHE HA H -1.012 0.252 -8.756 1.00 . A A . 19 PHE HA 1 1
8 17871 1 1 19 PHE HB2 H -3.320 1.941 -7.758 1.00 . A A . 19 PHE HB2 1 1
8 17872 1 1 19 PHE HB3 H -3.493 0.266 -8.271 1.00 . A A . 19 PHE HB3 1 1
8 17873 1 1 19 PHE HD1 H -2.601 -1.544 -6.932 1.00 . A A . 19 PHE HD1 1 1
8 17874 1 1 19 PHE HD2 H -2.202 2.509 -5.695 1.00 . A A . 19 PHE HD2 1 1
8 17875 1 1 19 PHE HE1 H -1.996 -2.298 -4.669 1.00 . A A . 19 PHE HE1 1 1
8 17876 1 1 19 PHE HE2 H -1.595 1.762 -3.430 1.00 . A A . 19 PHE HE2 1 1
8 17877 1 1 19 PHE HZ H -1.492 -0.645 -2.915 1.00 . A A . 19 PHE HZ 1 1
8 17878 1 1 19 PHE N N -0.774 2.285 -8.367 1.00 . A A . 19 PHE N 1 1
8 17879 1 1 19 PHE O O -2.001 0.449 -11.047 1.00 . A A . 19 PHE O 1 1
8 17880 1 1 20 ASP C C -1.938 2.998 -12.892 1.00 . A A . 20 ASP C 1 1
8 17881 1 1 20 ASP CA C -3.080 2.926 -11.880 1.00 . A A . 20 ASP CA 1 1
8 17882 1 1 20 ASP CB C -3.872 4.239 -11.852 1.00 . A A . 20 ASP CB 1 1
8 17883 1 1 20 ASP CG C -5.174 4.114 -11.086 1.00 . A A . 20 ASP CG 1 1
8 17884 1 1 20 ASP H H -2.598 3.272 -9.838 1.00 . A A . 20 ASP H 1 1
8 17885 1 1 20 ASP HA H -3.739 2.125 -12.191 1.00 . A A . 20 ASP HA 1 1
8 17886 1 1 20 ASP HB2 H -3.272 5.004 -11.381 1.00 . A A . 20 ASP HB2 1 1
8 17887 1 1 20 ASP HB3 H -4.098 4.538 -12.865 1.00 . A A . 20 ASP HB3 1 1
8 17888 1 1 20 ASP N N -2.579 2.585 -10.536 1.00 . A A . 20 ASP N 1 1
8 17889 1 1 20 ASP O O -1.280 4.029 -13.073 1.00 . A A . 20 ASP O 1 1
8 17890 1 1 20 ASP OD1 O -5.123 4.015 -9.842 1.00 . A A . 20 ASP OD1 1 1
8 17891 1 1 20 ASP OD2 O -6.244 4.116 -11.729 1.00 . A A . 20 ASP OD2 1 1
8 17892 1 1 21 LYS C C -0.986 2.330 -15.864 1.00 . A A . 21 LYS C 1 1
8 17893 1 1 21 LYS CA C -0.668 1.643 -14.523 1.00 . A A . 21 LYS CA 1 1
8 17894 1 1 21 LYS CB C -0.468 0.134 -14.717 1.00 . A A . 21 LYS CB 1 1
8 17895 1 1 21 LYS CD C -0.999 -2.064 -13.589 1.00 . A A . 21 LYS CD 1 1
8 17896 1 1 21 LYS CE C -0.781 -2.898 -12.339 1.00 . A A . 21 LYS CE 1 1
8 17897 1 1 21 LYS CG C -0.489 -0.645 -13.401 1.00 . A A . 21 LYS CG 1 1
8 17898 1 1 21 LYS H H -2.300 1.091 -13.304 1.00 . A A . 21 LYS H 1 1
8 17899 1 1 21 LYS HA H 0.245 2.064 -14.131 1.00 . A A . 21 LYS HA 1 1
8 17900 1 1 21 LYS HB2 H -1.257 -0.245 -15.350 1.00 . A A . 21 LYS HB2 1 1
8 17901 1 1 21 LYS HB3 H 0.483 -0.035 -15.198 1.00 . A A . 21 LYS HB3 1 1
8 17902 1 1 21 LYS HD2 H -2.062 -2.027 -13.800 1.00 . A A . 21 LYS HD2 1 1
8 17903 1 1 21 LYS HD3 H -0.478 -2.521 -14.416 1.00 . A A . 21 LYS HD3 1 1
8 17904 1 1 21 LYS HE2 H 0.281 -2.983 -12.159 1.00 . A A . 21 LYS HE2 1 1
8 17905 1 1 21 LYS HE3 H -1.248 -2.398 -11.503 1.00 . A A . 21 LYS HE3 1 1
8 17906 1 1 21 LYS HG2 H 0.507 -0.672 -12.983 1.00 . A A . 21 LYS HG2 1 1
8 17907 1 1 21 LYS HG3 H -1.147 -0.132 -12.711 1.00 . A A . 21 LYS HG3 1 1
8 17908 1 1 21 LYS HZ1 H -1.260 -4.782 -11.579 1.00 . A A . 21 LYS HZ1 1 1
8 17909 1 1 21 LYS HZ2 H -0.867 -4.787 -13.224 1.00 . A A . 21 LYS HZ2 1 1
8 17910 1 1 21 LYS HZ3 H -2.370 -4.199 -12.715 1.00 . A A . 21 LYS HZ3 1 1
8 17911 1 1 21 LYS N N -1.718 1.849 -13.520 1.00 . A A . 21 LYS N 1 1
8 17912 1 1 21 LYS NZ N -1.360 -4.262 -12.474 1.00 . A A . 21 LYS NZ 1 1
8 17913 1 1 21 LYS O O -0.139 2.368 -16.762 1.00 . A A . 21 LYS O 1 1
8 17914 1 1 22 ASP C C -2.392 5.060 -17.143 1.00 . A A . 22 ASP C 1 1
8 17915 1 1 22 ASP CA C -2.656 3.552 -17.203 1.00 . A A . 22 ASP CA 1 1
8 17916 1 1 22 ASP CB C -4.148 3.298 -17.438 1.00 . A A . 22 ASP CB 1 1
8 17917 1 1 22 ASP CG C -4.440 1.865 -17.843 1.00 . A A . 22 ASP CG 1 1
8 17918 1 1 22 ASP H H -2.827 2.806 -15.224 1.00 . A A . 22 ASP H 1 1
8 17919 1 1 22 ASP HA H -2.100 3.138 -18.031 1.00 . A A . 22 ASP HA 1 1
8 17920 1 1 22 ASP HB2 H -4.691 3.512 -16.527 1.00 . A A . 22 ASP HB2 1 1
8 17921 1 1 22 ASP HB3 H -4.498 3.954 -18.225 1.00 . A A . 22 ASP HB3 1 1
8 17922 1 1 22 ASP N N -2.208 2.870 -15.982 1.00 . A A . 22 ASP N 1 1
8 17923 1 1 22 ASP O O -2.167 5.691 -18.180 1.00 . A A . 22 ASP O 1 1
8 17924 1 1 22 ASP OD1 O -4.673 1.030 -16.944 1.00 . A A . 22 ASP OD1 1 1
8 17925 1 1 22 ASP OD2 O -4.435 1.578 -19.058 1.00 . A A . 22 ASP OD2 1 1
8 17926 1 1 23 GLY C C -3.387 7.936 -16.102 1.00 . A A . 23 GLY C 1 1
8 17927 1 1 23 GLY CA C -2.188 7.063 -15.737 1.00 . A A . 23 GLY CA 1 1
8 17928 1 1 23 GLY H H -2.624 5.071 -15.144 1.00 . A A . 23 GLY H 1 1
8 17929 1 1 23 GLY HA2 H -1.938 7.239 -14.702 1.00 . A A . 23 GLY HA2 1 1
8 17930 1 1 23 GLY HA3 H -1.348 7.357 -16.349 1.00 . A A . 23 GLY HA3 1 1
8 17931 1 1 23 GLY N N -2.423 5.629 -15.925 1.00 . A A . 23 GLY N 1 1
8 17932 1 1 23 GLY O O -3.364 9.148 -15.869 1.00 . A A . 23 GLY O 1 1
8 17933 1 1 24 ASP C C -6.698 7.927 -15.929 1.00 . A A . 24 ASP C 1 1
8 17934 1 1 24 ASP CA C -5.654 8.020 -17.054 1.00 . A A . 24 ASP CA 1 1
8 17935 1 1 24 ASP CB C -6.211 7.431 -18.359 1.00 . A A . 24 ASP CB 1 1
8 17936 1 1 24 ASP CG C -7.074 8.417 -19.128 1.00 . A A . 24 ASP CG 1 1
8 17937 1 1 24 ASP H H -4.368 6.350 -16.839 1.00 . A A . 24 ASP H 1 1
8 17938 1 1 24 ASP HA H -5.404 9.059 -17.213 1.00 . A A . 24 ASP HA 1 1
8 17939 1 1 24 ASP HB2 H -5.385 7.137 -18.993 1.00 . A A . 24 ASP HB2 1 1
8 17940 1 1 24 ASP HB3 H -6.811 6.561 -18.125 1.00 . A A . 24 ASP HB3 1 1
8 17941 1 1 24 ASP N N -4.428 7.314 -16.671 1.00 . A A . 24 ASP N 1 1
8 17942 1 1 24 ASP O O -7.806 8.465 -16.046 1.00 . A A . 24 ASP O 1 1
8 17943 1 1 24 ASP OD1 O -8.299 8.446 -18.887 1.00 . A A . 24 ASP OD1 1 1
8 17944 1 1 24 ASP OD2 O -6.524 9.158 -19.969 1.00 . A A . 24 ASP OD2 1 1
8 17945 1 1 25 GLY C C -7.915 5.732 -13.696 1.00 . A A . 25 GLY C 1 1
8 17946 1 1 25 GLY CA C -7.194 7.070 -13.692 1.00 . A A . 25 GLY CA 1 1
8 17947 1 1 25 GLY H H -5.419 6.855 -14.820 1.00 . A A . 25 GLY H 1 1
8 17948 1 1 25 GLY HA2 H -6.596 7.137 -12.793 1.00 . A A . 25 GLY HA2 1 1
8 17949 1 1 25 GLY HA3 H -7.929 7.864 -13.689 1.00 . A A . 25 GLY HA3 1 1
8 17950 1 1 25 GLY N N -6.317 7.245 -14.840 1.00 . A A . 25 GLY N 1 1
8 17951 1 1 25 GLY O O -9.048 5.632 -13.218 1.00 . A A . 25 GLY O 1 1
8 17952 1 1 26 THR C C -6.705 2.320 -14.116 1.00 . A A . 26 THR C 1 1
8 17953 1 1 26 THR CA C -7.796 3.350 -14.315 1.00 . A A . 26 THR CA 1 1
8 17954 1 1 26 THR CB C -8.482 3.071 -15.663 1.00 . A A . 26 THR CB 1 1
8 17955 1 1 26 THR CG2 C -9.794 3.836 -15.795 1.00 . A A . 26 THR CG2 1 1
8 17956 1 1 26 THR H H -6.351 4.871 -14.601 1.00 . A A . 26 THR H 1 1
8 17957 1 1 26 THR HA H -8.532 3.224 -13.529 1.00 . A A . 26 THR HA 1 1
8 17958 1 1 26 THR HB H -8.699 2.010 -15.706 1.00 . A A . 26 THR HB 1 1
8 17959 1 1 26 THR HG1 H -7.645 4.363 -16.899 1.00 . A A . 26 THR HG1 1 1
8 17960 1 1 26 THR HG21 H -10.488 3.492 -15.042 1.00 . A A . 26 THR HG21 1 1
8 17961 1 1 26 THR HG22 H -10.214 3.664 -16.775 1.00 . A A . 26 THR HG22 1 1
8 17962 1 1 26 THR HG23 H -9.611 4.892 -15.662 1.00 . A A . 26 THR HG23 1 1
8 17963 1 1 26 THR N N -7.247 4.707 -14.238 1.00 . A A . 26 THR N 1 1
8 17964 1 1 26 THR O O -5.551 2.543 -14.495 1.00 . A A . 26 THR O 1 1
8 17965 1 1 26 THR OG1 O -7.610 3.415 -16.748 1.00 . A A . 26 THR OG1 1 1
8 17966 1 1 27 ILE C C -6.477 -1.163 -14.030 1.00 . A A . 27 ILE C 1 1
8 17967 1 1 27 ILE CA C -6.121 0.112 -13.268 1.00 . A A . 27 ILE CA 1 1
8 17968 1 1 27 ILE CB C -5.991 -0.268 -11.762 1.00 . A A . 27 ILE CB 1 1
8 17969 1 1 27 ILE CD1 C -6.805 0.463 -9.468 1.00 . A A . 27 ILE CD1 1 1
8 17970 1 1 27 ILE CG1 C -6.314 0.907 -10.829 1.00 . A A . 27 ILE CG1 1 1
8 17971 1 1 27 ILE CG2 C -4.589 -0.810 -11.460 1.00 . A A . 27 ILE CG2 1 1
8 17972 1 1 27 ILE H H -8.021 1.096 -13.235 1.00 . A A . 27 ILE H 1 1
8 17973 1 1 27 ILE HA H -5.164 0.454 -13.610 1.00 . A A . 27 ILE HA 1 1
8 17974 1 1 27 ILE HB H -6.688 -1.065 -11.574 1.00 . A A . 27 ILE HB 1 1
8 17975 1 1 27 ILE HD11 H -6.960 1.324 -8.838 1.00 . A A . 27 ILE HD11 1 1
8 17976 1 1 27 ILE HD12 H -6.066 -0.188 -9.021 1.00 . A A . 27 ILE HD12 1 1
8 17977 1 1 27 ILE HD13 H -7.733 -0.077 -9.582 1.00 . A A . 27 ILE HD13 1 1
8 17978 1 1 27 ILE HG12 H -5.425 1.502 -10.684 1.00 . A A . 27 ILE HG12 1 1
8 17979 1 1 27 ILE HG13 H -7.084 1.517 -11.279 1.00 . A A . 27 ILE HG13 1 1
8 17980 1 1 27 ILE HG21 H -3.847 -0.093 -11.777 1.00 . A A . 27 ILE HG21 1 1
8 17981 1 1 27 ILE HG22 H -4.441 -1.739 -11.991 1.00 . A A . 27 ILE HG22 1 1
8 17982 1 1 27 ILE HG23 H -4.492 -0.984 -10.399 1.00 . A A . 27 ILE HG23 1 1
8 17983 1 1 27 ILE N N -7.082 1.193 -13.521 1.00 . A A . 27 ILE N 1 1
8 17984 1 1 27 ILE O O -7.609 -1.346 -14.481 1.00 . A A . 27 ILE O 1 1
8 17985 1 1 28 THR C C -6.387 -4.287 -13.860 1.00 . A A . 28 THR C 1 1
8 17986 1 1 28 THR CA C -5.604 -3.348 -14.786 1.00 . A A . 28 THR CA 1 1
8 17987 1 1 28 THR CB C -4.206 -3.945 -15.063 1.00 . A A . 28 THR CB 1 1
8 17988 1 1 28 THR CG2 C -4.267 -5.126 -16.030 1.00 . A A . 28 THR CG2 1 1
8 17989 1 1 28 THR H H -4.600 -1.800 -13.769 1.00 . A A . 28 THR H 1 1
8 17990 1 1 28 THR HA H -6.133 -3.226 -15.720 1.00 . A A . 28 THR HA 1 1
8 17991 1 1 28 THR HB H -3.797 -4.281 -14.119 1.00 . A A . 28 THR HB 1 1
8 17992 1 1 28 THR HG1 H -3.185 -3.122 -16.539 1.00 . A A . 28 THR HG1 1 1
8 17993 1 1 28 THR HG21 H -3.300 -5.605 -16.077 1.00 . A A . 28 THR HG21 1 1
8 17994 1 1 28 THR HG22 H -4.541 -4.772 -17.013 1.00 . A A . 28 THR HG22 1 1
8 17995 1 1 28 THR HG23 H -5.004 -5.836 -15.685 1.00 . A A . 28 THR HG23 1 1
8 17996 1 1 28 THR N N -5.473 -2.045 -14.141 1.00 . A A . 28 THR N 1 1
8 17997 1 1 28 THR O O -5.983 -4.511 -12.714 1.00 . A A . 28 THR O 1 1
8 17998 1 1 28 THR OG1 O -3.343 -2.938 -15.610 1.00 . A A . 28 THR OG1 1 1
8 17999 1 1 29 THR C C -7.776 -7.102 -13.302 1.00 . A A . 29 THR C 1 1
8 18000 1 1 29 THR CA C -8.365 -5.710 -13.564 1.00 . A A . 29 THR CA 1 1
8 18001 1 1 29 THR CB C -9.806 -5.808 -14.161 1.00 . A A . 29 THR CB 1 1
8 18002 1 1 29 THR CG2 C -9.816 -6.384 -15.581 1.00 . A A . 29 THR CG2 1 1
8 18003 1 1 29 THR H H -7.753 -4.623 -15.287 1.00 . A A . 29 THR H 1 1
8 18004 1 1 29 THR HA H -8.439 -5.245 -12.597 1.00 . A A . 29 THR HA 1 1
8 18005 1 1 29 THR HB H -10.220 -4.811 -14.201 1.00 . A A . 29 THR HB 1 1
8 18006 1 1 29 THR HG1 H -11.539 -6.616 -13.667 1.00 . A A . 29 THR HG1 1 1
8 18007 1 1 29 THR HG21 H -9.230 -5.751 -16.230 1.00 . A A . 29 THR HG21 1 1
8 18008 1 1 29 THR HG22 H -10.832 -6.430 -15.944 1.00 . A A . 29 THR HG22 1 1
8 18009 1 1 29 THR HG23 H -9.393 -7.378 -15.569 1.00 . A A . 29 THR HG23 1 1
8 18010 1 1 29 THR N N -7.503 -4.824 -14.361 1.00 . A A . 29 THR N 1 1
8 18011 1 1 29 THR O O -8.407 -7.929 -12.635 1.00 . A A . 29 THR O 1 1
8 18012 1 1 29 THR OG1 O -10.644 -6.611 -13.318 1.00 . A A . 29 THR OG1 1 1
8 18013 1 1 30 LYS C C -5.297 -8.718 -12.213 1.00 . A A . 30 LYS C 1 1
8 18014 1 1 30 LYS CA C -5.909 -8.613 -13.621 1.00 . A A . 30 LYS CA 1 1
8 18015 1 1 30 LYS CB C -4.823 -8.796 -14.688 1.00 . A A . 30 LYS CB 1 1
8 18016 1 1 30 LYS CD C -5.505 -10.734 -16.165 1.00 . A A . 30 LYS CD 1 1
8 18017 1 1 30 LYS CE C -6.035 -11.152 -17.529 1.00 . A A . 30 LYS CE 1 1
8 18018 1 1 30 LYS CG C -5.352 -9.220 -16.056 1.00 . A A . 30 LYS CG 1 1
8 18019 1 1 30 LYS H H -6.157 -6.673 -14.371 1.00 . A A . 30 LYS H 1 1
8 18020 1 1 30 LYS HA H -6.641 -9.387 -13.740 1.00 . A A . 30 LYS HA 1 1
8 18021 1 1 30 LYS HB2 H -4.303 -7.857 -14.803 1.00 . A A . 30 LYS HB2 1 1
8 18022 1 1 30 LYS HB3 H -4.124 -9.544 -14.347 1.00 . A A . 30 LYS HB3 1 1
8 18023 1 1 30 LYS HD2 H -4.541 -11.194 -16.009 1.00 . A A . 30 LYS HD2 1 1
8 18024 1 1 30 LYS HD3 H -6.193 -11.071 -15.403 1.00 . A A . 30 LYS HD3 1 1
8 18025 1 1 30 LYS HE2 H -5.473 -10.636 -18.293 1.00 . A A . 30 LYS HE2 1 1
8 18026 1 1 30 LYS HE3 H -5.897 -12.218 -17.643 1.00 . A A . 30 LYS HE3 1 1
8 18027 1 1 30 LYS HG2 H -6.317 -8.761 -16.214 1.00 . A A . 30 LYS HG2 1 1
8 18028 1 1 30 LYS HG3 H -4.664 -8.882 -16.818 1.00 . A A . 30 LYS HG3 1 1
8 18029 1 1 30 LYS HZ1 H -7.809 -11.131 -18.635 1.00 . A A . 30 LYS HZ1 1 1
8 18030 1 1 30 LYS HZ2 H -7.633 -9.806 -17.599 1.00 . A A . 30 LYS HZ2 1 1
8 18031 1 1 30 LYS HZ3 H -8.042 -11.322 -16.970 1.00 . A A . 30 LYS HZ3 1 1
8 18032 1 1 30 LYS N N -6.586 -7.351 -13.823 1.00 . A A . 30 LYS N 1 1
8 18033 1 1 30 LYS NZ N -7.481 -10.830 -17.695 1.00 . A A . 30 LYS NZ 1 1
8 18034 1 1 30 LYS O O -5.531 -9.697 -11.500 1.00 . A A . 30 LYS O 1 1
8 18035 1 1 31 GLU C C -4.551 -7.313 -9.296 1.00 . A A . 31 GLU C 1 1
8 18036 1 1 31 GLU CA C -3.787 -7.686 -10.555 1.00 . A A . 31 GLU CA 1 1
8 18037 1 1 31 GLU CB C -2.556 -6.791 -10.599 1.00 . A A . 31 GLU CB 1 1
8 18038 1 1 31 GLU CD C -0.598 -8.393 -10.832 1.00 . A A . 31 GLU CD 1 1
8 18039 1 1 31 GLU CG C -1.424 -7.300 -11.489 1.00 . A A . 31 GLU CG 1 1
8 18040 1 1 31 GLU H H -4.395 -6.939 -12.446 1.00 . A A . 31 GLU H 1 1
8 18041 1 1 31 GLU HA H -3.455 -8.682 -10.411 1.00 . A A . 31 GLU HA 1 1
8 18042 1 1 31 GLU HB2 H -2.853 -5.810 -10.936 1.00 . A A . 31 GLU HB2 1 1
8 18043 1 1 31 GLU HB3 H -2.186 -6.710 -9.582 1.00 . A A . 31 GLU HB3 1 1
8 18044 1 1 31 GLU HG2 H -1.851 -7.694 -12.399 1.00 . A A . 31 GLU HG2 1 1
8 18045 1 1 31 GLU HG3 H -0.772 -6.473 -11.728 1.00 . A A . 31 GLU HG3 1 1
8 18046 1 1 31 GLU N N -4.502 -7.701 -11.839 1.00 . A A . 31 GLU N 1 1
8 18047 1 1 31 GLU O O -4.011 -7.547 -8.216 1.00 . A A . 31 GLU O 1 1
8 18048 1 1 31 GLU OE1 O 0.397 -8.060 -10.155 1.00 . A A . 31 GLU OE1 1 1
8 18049 1 1 31 GLU OE2 O -0.947 -9.581 -10.996 1.00 . A A . 31 GLU OE2 1 1
8 18050 1 1 32 LEU C C -6.490 -7.412 -7.035 1.00 . A A . 32 LEU C 1 1
8 18051 1 1 32 LEU CA C -6.448 -6.334 -8.115 1.00 . A A . 32 LEU CA 1 1
8 18052 1 1 32 LEU CB C -7.865 -5.912 -8.365 1.00 . A A . 32 LEU CB 1 1
8 18053 1 1 32 LEU CD1 C -9.191 -5.967 -10.432 1.00 . A A . 32 LEU CD1 1 1
8 18054 1 1 32 LEU CD2 C -8.512 -3.763 -9.416 1.00 . A A . 32 LEU CD2 1 1
8 18055 1 1 32 LEU CG C -8.124 -5.207 -9.671 1.00 . A A . 32 LEU CG 1 1
8 18056 1 1 32 LEU H H -6.222 -6.648 -10.236 1.00 . A A . 32 LEU H 1 1
8 18057 1 1 32 LEU HA H -5.902 -5.488 -7.726 1.00 . A A . 32 LEU HA 1 1
8 18058 1 1 32 LEU HB2 H -8.466 -6.793 -8.328 1.00 . A A . 32 LEU HB2 1 1
8 18059 1 1 32 LEU HB3 H -8.164 -5.261 -7.561 1.00 . A A . 32 LEU HB3 1 1
8 18060 1 1 32 LEU HD11 H -8.722 -6.788 -10.962 1.00 . A A . 32 LEU HD11 1 1
8 18061 1 1 32 LEU HD12 H -9.674 -5.315 -11.131 1.00 . A A . 32 LEU HD12 1 1
8 18062 1 1 32 LEU HD13 H -9.923 -6.358 -9.743 1.00 . A A . 32 LEU HD13 1 1
8 18063 1 1 32 LEU HD21 H -7.704 -3.258 -8.908 1.00 . A A . 32 LEU HD21 1 1
8 18064 1 1 32 LEU HD22 H -9.399 -3.730 -8.801 1.00 . A A . 32 LEU HD22 1 1
8 18065 1 1 32 LEU HD23 H -8.706 -3.274 -10.355 1.00 . A A . 32 LEU HD23 1 1
8 18066 1 1 32 LEU HG H -7.216 -5.218 -10.264 1.00 . A A . 32 LEU HG 1 1
8 18067 1 1 32 LEU N N -5.765 -6.762 -9.363 1.00 . A A . 32 LEU N 1 1
8 18068 1 1 32 LEU O O -6.643 -7.093 -5.851 1.00 . A A . 32 LEU O 1 1
8 18069 1 1 33 GLY C C -5.135 -9.856 -5.621 1.00 . A A . 33 GLY C 1 1
8 18070 1 1 33 GLY CA C -6.378 -9.760 -6.473 1.00 . A A . 33 GLY CA 1 1
8 18071 1 1 33 GLY H H -6.233 -8.883 -8.385 1.00 . A A . 33 GLY H 1 1
8 18072 1 1 33 GLY HA2 H -7.171 -9.535 -5.844 1.00 . A A . 33 GLY HA2 1 1
8 18073 1 1 33 GLY HA3 H -6.553 -10.704 -6.975 1.00 . A A . 33 GLY HA3 1 1
8 18074 1 1 33 GLY N N -6.348 -8.685 -7.438 1.00 . A A . 33 GLY N 1 1
8 18075 1 1 33 GLY O O -5.014 -10.712 -4.739 1.00 . A A . 33 GLY O 1 1
8 18076 1 1 34 THR C C -3.039 -8.129 -3.869 1.00 . A A . 34 THR C 1 1
8 18077 1 1 34 THR CA C -2.938 -8.824 -5.244 1.00 . A A . 34 THR CA 1 1
8 18078 1 1 34 THR CB C -1.918 -8.098 -6.158 1.00 . A A . 34 THR CB 1 1
8 18079 1 1 34 THR CG2 C -2.150 -6.583 -6.218 1.00 . A A . 34 THR CG2 1 1
8 18080 1 1 34 THR H H -4.491 -8.299 -6.608 1.00 . A A . 34 THR H 1 1
8 18081 1 1 34 THR HA H -2.565 -9.828 -5.073 1.00 . A A . 34 THR HA 1 1
8 18082 1 1 34 THR HB H -2.022 -8.496 -7.158 1.00 . A A . 34 THR HB 1 1
8 18083 1 1 34 THR HG1 H -0.022 -8.525 -6.457 1.00 . A A . 34 THR HG1 1 1
8 18084 1 1 34 THR HG21 H -2.061 -6.165 -5.226 1.00 . A A . 34 THR HG21 1 1
8 18085 1 1 34 THR HG22 H -3.138 -6.385 -6.605 1.00 . A A . 34 THR HG22 1 1
8 18086 1 1 34 THR HG23 H -1.413 -6.131 -6.867 1.00 . A A . 34 THR HG23 1 1
8 18087 1 1 34 THR N N -4.234 -8.954 -5.921 1.00 . A A . 34 THR N 1 1
8 18088 1 1 34 THR O O -2.053 -8.072 -3.129 1.00 . A A . 34 THR O 1 1
8 18089 1 1 34 THR OG1 O -0.594 -8.368 -5.703 1.00 . A A . 34 THR OG1 1 1
8 18090 1 1 35 VAL C C -4.110 -7.695 -1.037 1.00 . A A . 35 VAL C 1 1
8 18091 1 1 35 VAL CA C -4.493 -6.872 -2.291 1.00 . A A . 35 VAL CA 1 1
8 18092 1 1 35 VAL CB C -5.981 -6.370 -2.241 1.00 . A A . 35 VAL CB 1 1
8 18093 1 1 35 VAL CG1 C -6.997 -7.513 -2.165 1.00 . A A . 35 VAL CG1 1 1
8 18094 1 1 35 VAL CG2 C -6.203 -5.377 -1.103 1.00 . A A . 35 VAL CG2 1 1
8 18095 1 1 35 VAL H H -4.978 -7.714 -4.181 1.00 . A A . 35 VAL H 1 1
8 18096 1 1 35 VAL HA H -3.860 -5.995 -2.311 1.00 . A A . 35 VAL HA 1 1
8 18097 1 1 35 VAL HB H -6.169 -5.843 -3.166 1.00 . A A . 35 VAL HB 1 1
8 18098 1 1 35 VAL HG11 H -6.869 -8.166 -3.016 1.00 . A A . 35 VAL HG11 1 1
8 18099 1 1 35 VAL HG12 H -7.998 -7.106 -2.171 1.00 . A A . 35 VAL HG12 1 1
8 18100 1 1 35 VAL HG13 H -6.842 -8.072 -1.255 1.00 . A A . 35 VAL HG13 1 1
8 18101 1 1 35 VAL HG21 H -7.113 -4.824 -1.282 1.00 . A A . 35 VAL HG21 1 1
8 18102 1 1 35 VAL HG22 H -5.370 -4.692 -1.055 1.00 . A A . 35 VAL HG22 1 1
8 18103 1 1 35 VAL HG23 H -6.285 -5.912 -0.169 1.00 . A A . 35 VAL HG23 1 1
8 18104 1 1 35 VAL N N -4.238 -7.605 -3.548 1.00 . A A . 35 VAL N 1 1
8 18105 1 1 35 VAL O O -3.468 -7.174 -0.120 1.00 . A A . 35 VAL O 1 1
8 18106 1 1 36 MET C C -2.730 -10.275 0.102 1.00 . A A . 36 MET C 1 1
8 18107 1 1 36 MET CA C -4.207 -9.894 0.083 1.00 . A A . 36 MET CA 1 1
8 18108 1 1 36 MET CB C -5.078 -11.155 -0.026 1.00 . A A . 36 MET CB 1 1
8 18109 1 1 36 MET CE C -9.150 -11.752 0.662 1.00 . A A . 36 MET CE 1 1
8 18110 1 1 36 MET CG C -6.572 -10.892 0.121 1.00 . A A . 36 MET CG 1 1
8 18111 1 1 36 MET H H -5.036 -9.303 -1.780 1.00 . A A . 36 MET H 1 1
8 18112 1 1 36 MET HA H -4.427 -9.413 1.004 1.00 . A A . 36 MET HA 1 1
8 18113 1 1 36 MET HB2 H -4.910 -11.615 -0.988 1.00 . A A . 36 MET HB2 1 1
8 18114 1 1 36 MET HB3 H -4.785 -11.844 0.747 1.00 . A A . 36 MET HB3 1 1
8 18115 1 1 36 MET HE1 H -9.426 -10.991 -0.052 1.00 . A A . 36 MET HE1 1 1
8 18116 1 1 36 MET HE2 H -9.118 -11.322 1.652 1.00 . A A . 36 MET HE2 1 1
8 18117 1 1 36 MET HE3 H -9.880 -12.548 0.639 1.00 . A A . 36 MET HE3 1 1
8 18118 1 1 36 MET HG2 H -6.734 -10.306 1.013 1.00 . A A . 36 MET HG2 1 1
8 18119 1 1 36 MET HG3 H -6.911 -10.335 -0.740 1.00 . A A . 36 MET HG3 1 1
8 18120 1 1 36 MET N N -4.513 -8.969 -1.021 1.00 . A A . 36 MET N 1 1
8 18121 1 1 36 MET O O -2.104 -10.332 1.162 1.00 . A A . 36 MET O 1 1
8 18122 1 1 36 MET SD S -7.538 -12.410 0.242 1.00 . A A . 36 MET SD 1 1
8 18123 1 1 37 ARG C C 0.312 -9.986 -0.731 1.00 . A A . 37 ARG C 1 1
8 18124 1 1 37 ARG CA C -0.797 -10.902 -1.295 1.00 . A A . 37 ARG CA 1 1
8 18125 1 1 37 ARG CB C -0.595 -11.190 -2.773 1.00 . A A . 37 ARG CB 1 1
8 18126 1 1 37 ARG CD C -0.176 -12.904 -4.564 1.00 . A A . 37 ARG CD 1 1
8 18127 1 1 37 ARG CG C -0.301 -12.649 -3.070 1.00 . A A . 37 ARG CG 1 1
8 18128 1 1 37 ARG CZ C 0.396 -14.800 -6.072 1.00 . A A . 37 ARG CZ 1 1
8 18129 1 1 37 ARG H H -2.736 -10.286 -1.875 1.00 . A A . 37 ARG H 1 1
8 18130 1 1 37 ARG HA H -0.713 -11.823 -0.774 1.00 . A A . 37 ARG HA 1 1
8 18131 1 1 37 ARG HB2 H -1.501 -10.916 -3.295 1.00 . A A . 37 ARG HB2 1 1
8 18132 1 1 37 ARG HB3 H 0.220 -10.591 -3.138 1.00 . A A . 37 ARG HB3 1 1
8 18133 1 1 37 ARG HD2 H -1.097 -12.610 -5.045 1.00 . A A . 37 ARG HD2 1 1
8 18134 1 1 37 ARG HD3 H 0.637 -12.310 -4.952 1.00 . A A . 37 ARG HD3 1 1
8 18135 1 1 37 ARG HE H 0.024 -14.948 -4.112 1.00 . A A . 37 ARG HE 1 1
8 18136 1 1 37 ARG HG2 H 0.625 -12.925 -2.589 1.00 . A A . 37 ARG HG2 1 1
8 18137 1 1 37 ARG HG3 H -1.108 -13.251 -2.677 1.00 . A A . 37 ARG HG3 1 1
8 18138 1 1 37 ARG HH11 H 0.333 -13.015 -7.028 1.00 . A A . 37 ARG HH11 1 1
8 18139 1 1 37 ARG HH12 H 0.727 -14.376 -8.025 1.00 . A A . 37 ARG HH12 1 1
8 18140 1 1 37 ARG HH21 H 0.542 -16.713 -5.436 1.00 . A A . 37 ARG HH21 1 1
8 18141 1 1 37 ARG HH22 H 0.844 -16.467 -7.123 1.00 . A A . 37 ARG HH22 1 1
8 18142 1 1 37 ARG N N -2.181 -10.457 -1.091 1.00 . A A . 37 ARG N 1 1
8 18143 1 1 37 ARG NE N 0.085 -14.318 -4.860 1.00 . A A . 37 ARG NE 1 1
8 18144 1 1 37 ARG NH1 N 0.493 -13.997 -7.130 1.00 . A A . 37 ARG NH1 1 1
8 18145 1 1 37 ARG NH2 N 0.612 -16.100 -6.223 1.00 . A A . 37 ARG NH2 1 1
8 18146 1 1 37 ARG O O 1.492 -10.351 -0.779 1.00 . A A . 37 ARG O 1 1
8 18147 1 1 38 SER C C 0.983 -8.241 1.922 1.00 . A A . 38 SER C 1 1
8 18148 1 1 38 SER CA C 0.904 -7.908 0.441 1.00 . A A . 38 SER CA 1 1
8 18149 1 1 38 SER CB C 0.482 -6.483 0.239 1.00 . A A . 38 SER CB 1 1
8 18150 1 1 38 SER H H -1.004 -8.564 -0.234 1.00 . A A . 38 SER H 1 1
8 18151 1 1 38 SER HA H 1.889 -8.048 -0.004 1.00 . A A . 38 SER HA 1 1
8 18152 1 1 38 SER HB2 H 1.242 -5.845 0.653 1.00 . A A . 38 SER HB2 1 1
8 18153 1 1 38 SER HB3 H 0.393 -6.318 -0.816 1.00 . A A . 38 SER HB3 1 1
8 18154 1 1 38 SER HG H -1.410 -5.965 0.189 1.00 . A A . 38 SER HG 1 1
8 18155 1 1 38 SER N N -0.059 -8.821 -0.199 1.00 . A A . 38 SER N 1 1
8 18156 1 1 38 SER O O 1.970 -7.945 2.601 1.00 . A A . 38 SER O 1 1
8 18157 1 1 38 SER OG O -0.764 -6.198 0.860 1.00 . A A . 38 SER OG 1 1
8 18158 1 1 39 LEU C C 0.455 -10.716 3.851 1.00 . A A . 39 LEU C 1 1
8 18159 1 1 39 LEU CA C -0.231 -9.357 3.758 1.00 . A A . 39 LEU CA 1 1
8 18160 1 1 39 LEU CB C -1.725 -9.525 4.103 1.00 . A A . 39 LEU CB 1 1
8 18161 1 1 39 LEU CD1 C -2.925 -7.495 3.200 1.00 . A A . 39 LEU CD1 1 1
8 18162 1 1 39 LEU CD2 C -3.675 -8.551 5.341 1.00 . A A . 39 LEU CD2 1 1
8 18163 1 1 39 LEU CG C -2.479 -8.237 4.455 1.00 . A A . 39 LEU CG 1 1
8 18164 1 1 39 LEU H H -0.855 -9.007 1.781 1.00 . A A . 39 LEU H 1 1
8 18165 1 1 39 LEU HA H 0.231 -8.660 4.434 1.00 . A A . 39 LEU HA 1 1
8 18166 1 1 39 LEU HB2 H -2.220 -9.992 3.252 1.00 . A A . 39 LEU HB2 1 1
8 18167 1 1 39 LEU HB3 H -1.801 -10.200 4.942 1.00 . A A . 39 LEU HB3 1 1
8 18168 1 1 39 LEU HD11 H -3.289 -6.516 3.471 1.00 . A A . 39 LEU HD11 1 1
8 18169 1 1 39 LEU HD12 H -3.715 -8.050 2.716 1.00 . A A . 39 LEU HD12 1 1
8 18170 1 1 39 LEU HD13 H -2.089 -7.394 2.523 1.00 . A A . 39 LEU HD13 1 1
8 18171 1 1 39 LEU HD21 H -3.333 -8.997 6.263 1.00 . A A . 39 LEU HD21 1 1
8 18172 1 1 39 LEU HD22 H -4.330 -9.240 4.830 1.00 . A A . 39 LEU HD22 1 1
8 18173 1 1 39 LEU HD23 H -4.210 -7.639 5.559 1.00 . A A . 39 LEU HD23 1 1
8 18174 1 1 39 LEU HG H -1.819 -7.590 5.007 1.00 . A A . 39 LEU HG 1 1
8 18175 1 1 39 LEU N N -0.102 -8.868 2.392 1.00 . A A . 39 LEU N 1 1
8 18176 1 1 39 LEU O O 0.318 -11.438 4.848 1.00 . A A . 39 LEU O 1 1
8 18177 1 1 40 GLY C C 0.789 -13.419 2.630 1.00 . A A . 40 GLY C 1 1
8 18178 1 1 40 GLY CA C 1.865 -12.347 2.698 1.00 . A A . 40 GLY CA 1 1
8 18179 1 1 40 GLY H H 1.373 -10.365 2.081 1.00 . A A . 40 GLY H 1 1
8 18180 1 1 40 GLY HA2 H 2.478 -12.386 1.806 1.00 . A A . 40 GLY HA2 1 1
8 18181 1 1 40 GLY HA3 H 2.475 -12.504 3.568 1.00 . A A . 40 GLY HA3 1 1
8 18182 1 1 40 GLY N N 1.226 -11.041 2.793 1.00 . A A . 40 GLY N 1 1
8 18183 1 1 40 GLY O O 0.866 -14.457 3.292 1.00 . A A . 40 GLY O 1 1
8 18184 1 1 41 GLN C C -1.481 -14.610 0.270 1.00 . A A . 41 GLN C 1 1
8 18185 1 1 41 GLN CA C -1.403 -13.936 1.628 1.00 . A A . 41 GLN CA 1 1
8 18186 1 1 41 GLN CB C -2.635 -13.045 1.743 1.00 . A A . 41 GLN CB 1 1
8 18187 1 1 41 GLN CD C -2.872 -13.268 4.279 1.00 . A A . 41 GLN CD 1 1
8 18188 1 1 41 GLN CG C -3.562 -13.283 2.922 1.00 . A A . 41 GLN CG 1 1
8 18189 1 1 41 GLN H H -0.148 -12.293 1.277 1.00 . A A . 41 GLN H 1 1
8 18190 1 1 41 GLN HA H -1.431 -14.680 2.407 1.00 . A A . 41 GLN HA 1 1
8 18191 1 1 41 GLN HB2 H -2.316 -12.016 1.768 1.00 . A A . 41 GLN HB2 1 1
8 18192 1 1 41 GLN HB3 H -3.215 -13.204 0.840 1.00 . A A . 41 GLN HB3 1 1
8 18193 1 1 41 GLN HE21 H -2.469 -15.208 4.124 1.00 . A A . 41 GLN HE21 1 1
8 18194 1 1 41 GLN HE22 H -1.920 -14.441 5.571 1.00 . A A . 41 GLN HE22 1 1
8 18195 1 1 41 GLN HG2 H -4.307 -12.491 2.909 1.00 . A A . 41 GLN HG2 1 1
8 18196 1 1 41 GLN HG3 H -4.049 -14.241 2.782 1.00 . A A . 41 GLN HG3 1 1
8 18197 1 1 41 GLN N N -0.214 -13.119 1.799 1.00 . A A . 41 GLN N 1 1
8 18198 1 1 41 GLN NE2 N -2.369 -14.422 4.701 1.00 . A A . 41 GLN NE2 1 1
8 18199 1 1 41 GLN O O -0.480 -14.855 -0.408 1.00 . A A . 41 GLN O 1 1
8 18200 1 1 41 GLN OE1 O -2.792 -12.232 4.937 1.00 . A A . 41 GLN OE1 1 1
8 18201 1 1 42 ASN C C -3.812 -14.599 -2.279 1.00 . A A . 42 ASN C 1 1
8 18202 1 1 42 ASN CA C -3.125 -15.559 -1.286 1.00 . A A . 42 ASN CA 1 1
8 18203 1 1 42 ASN CB C -4.105 -16.607 -0.834 1.00 . A A . 42 ASN CB 1 1
8 18204 1 1 42 ASN CG C -3.797 -17.992 -1.370 1.00 . A A . 42 ASN CG 1 1
8 18205 1 1 42 ASN H H -3.450 -14.616 0.534 1.00 . A A . 42 ASN H 1 1
8 18206 1 1 42 ASN HA H -2.264 -16.021 -1.733 1.00 . A A . 42 ASN HA 1 1
8 18207 1 1 42 ASN HB2 H -4.077 -16.627 0.255 1.00 . A A . 42 ASN HB2 1 1
8 18208 1 1 42 ASN HB3 H -5.089 -16.312 -1.150 1.00 . A A . 42 ASN HB3 1 1
8 18209 1 1 42 ASN HD21 H -2.648 -18.373 0.207 1.00 . A A . 42 ASN HD21 1 1
8 18210 1 1 42 ASN HD22 H -2.777 -19.646 -0.954 1.00 . A A . 42 ASN HD22 1 1
8 18211 1 1 42 ASN N N -2.732 -14.890 -0.079 1.00 . A A . 42 ASN N 1 1
8 18212 1 1 42 ASN ND2 N -2.993 -18.747 -0.631 1.00 . A A . 42 ASN ND2 1 1
8 18213 1 1 42 ASN O O -4.317 -13.554 -1.859 1.00 . A A . 42 ASN O 1 1
8 18214 1 1 42 ASN OD1 O -4.278 -18.379 -2.435 1.00 . A A . 42 ASN OD1 1 1
8 18215 1 1 43 PRO C C -6.036 -14.224 -4.626 1.00 . A A . 43 PRO C 1 1
8 18216 1 1 43 PRO CA C -4.508 -14.077 -4.625 1.00 . A A . 43 PRO CA 1 1
8 18217 1 1 43 PRO CB C -3.935 -14.579 -5.964 1.00 . A A . 43 PRO CB 1 1
8 18218 1 1 43 PRO CD C -3.256 -16.121 -4.254 1.00 . A A . 43 PRO CD 1 1
8 18219 1 1 43 PRO CG C -2.910 -15.615 -5.624 1.00 . A A . 43 PRO CG 1 1
8 18220 1 1 43 PRO HA H -4.252 -13.036 -4.489 1.00 . A A . 43 PRO HA 1 1
8 18221 1 1 43 PRO HB2 H -4.731 -15.007 -6.560 1.00 . A A . 43 PRO HB2 1 1
8 18222 1 1 43 PRO HB3 H -3.473 -13.762 -6.497 1.00 . A A . 43 PRO HB3 1 1
8 18223 1 1 43 PRO HD2 H -3.975 -16.926 -4.318 1.00 . A A . 43 PRO HD2 1 1
8 18224 1 1 43 PRO HD3 H -2.368 -16.442 -3.736 1.00 . A A . 43 PRO HD3 1 1
8 18225 1 1 43 PRO HG2 H -2.949 -16.420 -6.346 1.00 . A A . 43 PRO HG2 1 1
8 18226 1 1 43 PRO HG3 H -1.926 -15.170 -5.612 1.00 . A A . 43 PRO HG3 1 1
8 18227 1 1 43 PRO N N -3.850 -14.927 -3.613 1.00 . A A . 43 PRO N 1 1
8 18228 1 1 43 PRO O O -6.559 -15.332 -4.477 1.00 . A A . 43 PRO O 1 1
8 18229 1 1 44 THR C C -8.717 -13.107 -6.252 1.00 . A A . 44 THR C 1 1
8 18230 1 1 44 THR CA C -8.202 -13.068 -4.839 1.00 . A A . 44 THR CA 1 1
8 18231 1 1 44 THR CB C -8.786 -11.871 -4.081 1.00 . A A . 44 THR CB 1 1
8 18232 1 1 44 THR CG2 C -9.360 -12.379 -2.780 1.00 . A A . 44 THR CG2 1 1
8 18233 1 1 44 THR H H -6.249 -12.250 -4.886 1.00 . A A . 44 THR H 1 1
8 18234 1 1 44 THR HA H -8.580 -13.960 -4.359 1.00 . A A . 44 THR HA 1 1
8 18235 1 1 44 THR HB H -9.579 -11.439 -4.668 1.00 . A A . 44 THR HB 1 1
8 18236 1 1 44 THR HG1 H -7.128 -10.896 -4.533 1.00 . A A . 44 THR HG1 1 1
8 18237 1 1 44 THR HG21 H -10.073 -13.166 -2.997 1.00 . A A . 44 THR HG21 1 1
8 18238 1 1 44 THR HG22 H -9.847 -11.574 -2.253 1.00 . A A . 44 THR HG22 1 1
8 18239 1 1 44 THR HG23 H -8.563 -12.780 -2.175 1.00 . A A . 44 THR HG23 1 1
8 18240 1 1 44 THR N N -6.735 -13.094 -4.796 1.00 . A A . 44 THR N 1 1
8 18241 1 1 44 THR O O -8.887 -12.089 -6.918 1.00 . A A . 44 THR O 1 1
8 18242 1 1 44 THR OG1 O -7.782 -10.875 -3.830 1.00 . A A . 44 THR OG1 1 1
8 18243 1 1 45 GLU C C -10.915 -14.266 -8.126 1.00 . A A . 45 GLU C 1 1
8 18244 1 1 45 GLU CA C -9.438 -14.649 -8.028 1.00 . A A . 45 GLU CA 1 1
8 18245 1 1 45 GLU CB C -9.254 -16.144 -8.334 1.00 . A A . 45 GLU CB 1 1
8 18246 1 1 45 GLU CD C -8.882 -17.938 -10.076 1.00 . A A . 45 GLU CD 1 1
8 18247 1 1 45 GLU CG C -9.058 -16.456 -9.812 1.00 . A A . 45 GLU CG 1 1
8 18248 1 1 45 GLU H H -8.763 -15.076 -6.062 1.00 . A A . 45 GLU H 1 1
8 18249 1 1 45 GLU HA H -8.878 -14.069 -8.745 1.00 . A A . 45 GLU HA 1 1
8 18250 1 1 45 GLU HB2 H -8.392 -16.505 -7.794 1.00 . A A . 45 GLU HB2 1 1
8 18251 1 1 45 GLU HB3 H -10.132 -16.676 -7.988 1.00 . A A . 45 GLU HB3 1 1
8 18252 1 1 45 GLU HG2 H -9.922 -16.109 -10.358 1.00 . A A . 45 GLU HG2 1 1
8 18253 1 1 45 GLU HG3 H -8.179 -15.935 -10.162 1.00 . A A . 45 GLU HG3 1 1
8 18254 1 1 45 GLU N N -8.924 -14.341 -6.692 1.00 . A A . 45 GLU N 1 1
8 18255 1 1 45 GLU O O -11.347 -13.601 -9.069 1.00 . A A . 45 GLU O 1 1
8 18256 1 1 45 GLU OE1 O -7.726 -18.411 -10.057 1.00 . A A . 45 GLU OE1 1 1
8 18257 1 1 45 GLU OE2 O -9.900 -18.626 -10.303 1.00 . A A . 45 GLU OE2 1 1
8 18258 1 1 46 ALA C C -13.476 -13.066 -6.644 1.00 . A A . 46 ALA C 1 1
8 18259 1 1 46 ALA CA C -13.108 -14.499 -7.055 1.00 . A A . 46 ALA CA 1 1
8 18260 1 1 46 ALA CB C -13.738 -15.508 -6.109 1.00 . A A . 46 ALA CB 1 1
8 18261 1 1 46 ALA H H -11.255 -15.285 -6.444 1.00 . A A . 46 ALA H 1 1
8 18262 1 1 46 ALA HA H -13.507 -14.680 -8.029 1.00 . A A . 46 ALA HA 1 1
8 18263 1 1 46 ALA HB1 H -13.317 -16.485 -6.301 1.00 . A A . 46 ALA HB1 1 1
8 18264 1 1 46 ALA HB2 H -14.805 -15.536 -6.270 1.00 . A A . 46 ALA HB2 1 1
8 18265 1 1 46 ALA HB3 H -13.533 -15.221 -5.089 1.00 . A A . 46 ALA HB3 1 1
8 18266 1 1 46 ALA N N -11.679 -14.743 -7.142 1.00 . A A . 46 ALA N 1 1
8 18267 1 1 46 ALA O O -14.393 -12.473 -7.215 1.00 . A A . 46 ALA O 1 1
8 18268 1 1 47 GLU C C -12.568 -9.988 -5.943 1.00 . A A . 47 GLU C 1 1
8 18269 1 1 47 GLU CA C -13.036 -11.193 -5.101 1.00 . A A . 47 GLU CA 1 1
8 18270 1 1 47 GLU CB C -12.458 -11.079 -3.693 1.00 . A A . 47 GLU CB 1 1
8 18271 1 1 47 GLU CD C -12.713 -11.623 -1.239 1.00 . A A . 47 GLU CD 1 1
8 18272 1 1 47 GLU CG C -13.312 -11.747 -2.626 1.00 . A A . 47 GLU CG 1 1
8 18273 1 1 47 GLU H H -11.999 -13.037 -5.287 1.00 . A A . 47 GLU H 1 1
8 18274 1 1 47 GLU HA H -14.094 -11.137 -5.012 1.00 . A A . 47 GLU HA 1 1
8 18275 1 1 47 GLU HB2 H -11.489 -11.540 -3.682 1.00 . A A . 47 GLU HB2 1 1
8 18276 1 1 47 GLU HB3 H -12.355 -10.035 -3.440 1.00 . A A . 47 GLU HB3 1 1
8 18277 1 1 47 GLU HG2 H -14.288 -11.285 -2.623 1.00 . A A . 47 GLU HG2 1 1
8 18278 1 1 47 GLU HG3 H -13.412 -12.795 -2.867 1.00 . A A . 47 GLU HG3 1 1
8 18279 1 1 47 GLU N N -12.750 -12.525 -5.655 1.00 . A A . 47 GLU N 1 1
8 18280 1 1 47 GLU O O -13.099 -8.888 -5.766 1.00 . A A . 47 GLU O 1 1
8 18281 1 1 47 GLU OE1 O -11.928 -12.512 -0.849 1.00 . A A . 47 GLU OE1 1 1
8 18282 1 1 47 GLU OE2 O -13.031 -10.636 -0.541 1.00 . A A . 47 GLU OE2 1 1
8 18283 1 1 48 LEU C C -11.954 -8.688 -8.801 1.00 . A A . 48 LEU C 1 1
8 18284 1 1 48 LEU CA C -11.045 -9.100 -7.645 1.00 . A A . 48 LEU CA 1 1
8 18285 1 1 48 LEU CB C -9.643 -9.519 -8.062 1.00 . A A . 48 LEU CB 1 1
8 18286 1 1 48 LEU CD1 C -8.137 -9.402 -9.976 1.00 . A A . 48 LEU CD1 1 1
8 18287 1 1 48 LEU CD2 C -9.636 -11.382 -9.720 1.00 . A A . 48 LEU CD2 1 1
8 18288 1 1 48 LEU CG C -9.474 -9.892 -9.509 1.00 . A A . 48 LEU CG 1 1
8 18289 1 1 48 LEU H H -11.251 -11.067 -7.008 1.00 . A A . 48 LEU H 1 1
8 18290 1 1 48 LEU HA H -10.968 -8.247 -7.016 1.00 . A A . 48 LEU HA 1 1
8 18291 1 1 48 LEU HB2 H -8.965 -8.716 -7.833 1.00 . A A . 48 LEU HB2 1 1
8 18292 1 1 48 LEU HB3 H -9.363 -10.373 -7.464 1.00 . A A . 48 LEU HB3 1 1
8 18293 1 1 48 LEU HD11 H -8.050 -8.361 -9.718 1.00 . A A . 48 LEU HD11 1 1
8 18294 1 1 48 LEU HD12 H -8.052 -9.526 -11.043 1.00 . A A . 48 LEU HD12 1 1
8 18295 1 1 48 LEU HD13 H -7.361 -9.958 -9.473 1.00 . A A . 48 LEU HD13 1 1
8 18296 1 1 48 LEU HD21 H -10.639 -11.674 -9.420 1.00 . A A . 48 LEU HD21 1 1
8 18297 1 1 48 LEU HD22 H -8.910 -11.910 -9.126 1.00 . A A . 48 LEU HD22 1 1
8 18298 1 1 48 LEU HD23 H -9.493 -11.616 -10.764 1.00 . A A . 48 LEU HD23 1 1
8 18299 1 1 48 LEU HG H -10.247 -9.401 -10.062 1.00 . A A . 48 LEU HG 1 1
8 18300 1 1 48 LEU N N -11.595 -10.179 -6.846 1.00 . A A . 48 LEU N 1 1
8 18301 1 1 48 LEU O O -12.234 -7.500 -8.966 1.00 . A A . 48 LEU O 1 1
8 18302 1 1 49 GLN C C -14.638 -8.950 -10.037 1.00 . A A . 49 GLN C 1 1
8 18303 1 1 49 GLN CA C -13.346 -9.341 -10.688 1.00 . A A . 49 GLN CA 1 1
8 18304 1 1 49 GLN CB C -13.540 -10.524 -11.643 1.00 . A A . 49 GLN CB 1 1
8 18305 1 1 49 GLN CD C -12.561 -11.971 -13.470 1.00 . A A . 49 GLN CD 1 1
8 18306 1 1 49 GLN CG C -12.337 -10.800 -12.534 1.00 . A A . 49 GLN CG 1 1
8 18307 1 1 49 GLN H H -12.097 -10.574 -9.486 1.00 . A A . 49 GLN H 1 1
8 18308 1 1 49 GLN HA H -12.994 -8.469 -11.229 1.00 . A A . 49 GLN HA 1 1
8 18309 1 1 49 GLN HB2 H -13.739 -11.412 -11.061 1.00 . A A . 49 GLN HB2 1 1
8 18310 1 1 49 GLN HB3 H -14.391 -10.323 -12.277 1.00 . A A . 49 GLN HB3 1 1
8 18311 1 1 49 GLN HE21 H -11.834 -13.228 -12.112 1.00 . A A . 49 GLN HE21 1 1
8 18312 1 1 49 GLN HE22 H -12.345 -13.943 -13.599 1.00 . A A . 49 GLN HE22 1 1
8 18313 1 1 49 GLN HG2 H -12.135 -9.920 -13.126 1.00 . A A . 49 GLN HG2 1 1
8 18314 1 1 49 GLN HG3 H -11.484 -11.015 -11.908 1.00 . A A . 49 GLN HG3 1 1
8 18315 1 1 49 GLN N N -12.403 -9.652 -9.613 1.00 . A A . 49 GLN N 1 1
8 18316 1 1 49 GLN NE2 N -12.212 -13.168 -13.014 1.00 . A A . 49 GLN NE2 1 1
8 18317 1 1 49 GLN O O -15.437 -8.245 -10.616 1.00 . A A . 49 GLN O 1 1
8 18318 1 1 49 GLN OE1 O -13.043 -11.802 -14.590 1.00 . A A . 49 GLN OE1 1 1
8 18319 1 1 50 ASP C C -15.805 -7.620 -7.489 1.00 . A A . 50 ASP C 1 1
8 18320 1 1 50 ASP CA C -15.952 -9.056 -8.010 1.00 . A A . 50 ASP CA 1 1
8 18321 1 1 50 ASP CB C -16.152 -10.035 -6.849 1.00 . A A . 50 ASP CB 1 1
8 18322 1 1 50 ASP CG C -17.606 -10.155 -6.427 1.00 . A A . 50 ASP CG 1 1
8 18323 1 1 50 ASP H H -14.156 -10.030 -8.428 1.00 . A A . 50 ASP H 1 1
8 18324 1 1 50 ASP HA H -16.789 -9.098 -8.659 1.00 . A A . 50 ASP HA 1 1
8 18325 1 1 50 ASP HB2 H -15.803 -11.013 -7.147 1.00 . A A . 50 ASP HB2 1 1
8 18326 1 1 50 ASP HB3 H -15.578 -9.695 -6.001 1.00 . A A . 50 ASP HB3 1 1
8 18327 1 1 50 ASP N N -14.814 -9.417 -8.802 1.00 . A A . 50 ASP N 1 1
8 18328 1 1 50 ASP O O -16.783 -7.036 -7.013 1.00 . A A . 50 ASP O 1 1
8 18329 1 1 50 ASP OD1 O -18.034 -9.380 -5.545 1.00 . A A . 50 ASP OD1 1 1
8 18330 1 1 50 ASP OD2 O -18.315 -11.023 -6.978 1.00 . A A . 50 ASP OD2 1 1
8 18331 1 1 51 MET C C -14.484 -4.636 -8.201 1.00 . A A . 51 MET C 1 1
8 18332 1 1 51 MET CA C -14.352 -5.690 -7.098 1.00 . A A . 51 MET CA 1 1
8 18333 1 1 51 MET CB C -13.018 -5.622 -6.320 1.00 . A A . 51 MET CB 1 1
8 18334 1 1 51 MET CE C -10.322 -3.722 -5.344 1.00 . A A . 51 MET CE 1 1
8 18335 1 1 51 MET CG C -11.762 -5.295 -7.131 1.00 . A A . 51 MET CG 1 1
8 18336 1 1 51 MET H H -13.801 -7.575 -7.957 1.00 . A A . 51 MET H 1 1
8 18337 1 1 51 MET HA H -15.158 -5.474 -6.398 1.00 . A A . 51 MET HA 1 1
8 18338 1 1 51 MET HB2 H -13.112 -4.883 -5.543 1.00 . A A . 51 MET HB2 1 1
8 18339 1 1 51 MET HB3 H -12.867 -6.591 -5.858 1.00 . A A . 51 MET HB3 1 1
8 18340 1 1 51 MET HE1 H -10.319 -2.949 -6.098 1.00 . A A . 51 MET HE1 1 1
8 18341 1 1 51 MET HE2 H -9.461 -3.602 -4.702 1.00 . A A . 51 MET HE2 1 1
8 18342 1 1 51 MET HE3 H -11.223 -3.647 -4.754 1.00 . A A . 51 MET HE3 1 1
8 18343 1 1 51 MET HG2 H -11.665 -6.019 -7.926 1.00 . A A . 51 MET HG2 1 1
8 18344 1 1 51 MET HG3 H -11.873 -4.308 -7.557 1.00 . A A . 51 MET HG3 1 1
8 18345 1 1 51 MET N N -14.577 -7.052 -7.581 1.00 . A A . 51 MET N 1 1
8 18346 1 1 51 MET O O -15.228 -3.680 -8.005 1.00 . A A . 51 MET O 1 1
8 18347 1 1 51 MET SD S -10.257 -5.328 -6.135 1.00 . A A . 51 MET SD 1 1
8 18348 1 1 52 ILE C C -15.292 -3.953 -11.070 1.00 . A A . 52 ILE C 1 1
8 18349 1 1 52 ILE CA C -13.936 -3.819 -10.439 1.00 . A A . 52 ILE CA 1 1
8 18350 1 1 52 ILE CB C -12.813 -3.917 -11.515 1.00 . A A . 52 ILE CB 1 1
8 18351 1 1 52 ILE CD1 C -10.538 -2.758 -11.999 1.00 . A A . 52 ILE CD1 1 1
8 18352 1 1 52 ILE CG1 C -11.547 -3.239 -10.957 1.00 . A A . 52 ILE CG1 1 1
8 18353 1 1 52 ILE CG2 C -13.253 -3.302 -12.862 1.00 . A A . 52 ILE CG2 1 1
8 18354 1 1 52 ILE H H -13.349 -5.639 -9.545 1.00 . A A . 52 ILE H 1 1
8 18355 1 1 52 ILE HA H -13.873 -2.859 -9.973 1.00 . A A . 52 ILE HA 1 1
8 18356 1 1 52 ILE HB H -12.604 -4.960 -11.682 1.00 . A A . 52 ILE HB 1 1
8 18357 1 1 52 ILE HD11 H -11.067 -2.356 -12.850 1.00 . A A . 52 ILE HD11 1 1
8 18358 1 1 52 ILE HD12 H -9.922 -3.579 -12.317 1.00 . A A . 52 ILE HD12 1 1
8 18359 1 1 52 ILE HD13 H -9.917 -1.986 -11.570 1.00 . A A . 52 ILE HD13 1 1
8 18360 1 1 52 ILE HG12 H -11.839 -2.385 -10.371 1.00 . A A . 52 ILE HG12 1 1
8 18361 1 1 52 ILE HG13 H -11.051 -3.944 -10.310 1.00 . A A . 52 ILE HG13 1 1
8 18362 1 1 52 ILE HG21 H -12.466 -3.427 -13.592 1.00 . A A . 52 ILE HG21 1 1
8 18363 1 1 52 ILE HG22 H -13.456 -2.250 -12.730 1.00 . A A . 52 ILE HG22 1 1
8 18364 1 1 52 ILE HG23 H -14.147 -3.798 -13.210 1.00 . A A . 52 ILE HG23 1 1
8 18365 1 1 52 ILE N N -13.826 -4.812 -9.371 1.00 . A A . 52 ILE N 1 1
8 18366 1 1 52 ILE O O -15.967 -2.967 -11.332 1.00 . A A . 52 ILE O 1 1
8 18367 1 1 53 ASN C C -18.114 -4.896 -11.092 1.00 . A A . 53 ASN C 1 1
8 18368 1 1 53 ASN CA C -16.951 -5.586 -11.826 1.00 . A A . 53 ASN CA 1 1
8 18369 1 1 53 ASN CB C -17.085 -7.086 -11.696 1.00 . A A . 53 ASN CB 1 1
8 18370 1 1 53 ASN CG C -17.111 -7.792 -13.038 1.00 . A A . 53 ASN CG 1 1
8 18371 1 1 53 ASN H H -15.057 -5.925 -10.998 1.00 . A A . 53 ASN H 1 1
8 18372 1 1 53 ASN HA H -16.937 -5.322 -12.864 1.00 . A A . 53 ASN HA 1 1
8 18373 1 1 53 ASN HB2 H -16.222 -7.443 -11.125 1.00 . A A . 53 ASN HB2 1 1
8 18374 1 1 53 ASN HB3 H -17.989 -7.321 -11.155 1.00 . A A . 53 ASN HB3 1 1
8 18375 1 1 53 ASN HD21 H -19.091 -7.631 -13.112 1.00 . A A . 53 ASN HD21 1 1
8 18376 1 1 53 ASN HD22 H -18.351 -8.419 -14.460 1.00 . A A . 53 ASN HD22 1 1
8 18377 1 1 53 ASN N N -15.675 -5.210 -11.258 1.00 . A A . 53 ASN N 1 1
8 18378 1 1 53 ASN ND2 N -18.305 -7.965 -13.593 1.00 . A A . 53 ASN ND2 1 1
8 18379 1 1 53 ASN O O -19.108 -4.494 -11.703 1.00 . A A . 53 ASN O 1 1
8 18380 1 1 53 ASN OD1 O -16.070 -8.178 -13.570 1.00 . A A . 53 ASN OD1 1 1
8 18381 1 1 54 GLU C C -18.790 -2.638 -8.793 1.00 . A A . 54 GLU C 1 1
8 18382 1 1 54 GLU CA C -18.928 -4.161 -8.876 1.00 . A A . 54 GLU CA 1 1
8 18383 1 1 54 GLU CB C -18.807 -4.776 -7.476 1.00 . A A . 54 GLU CB 1 1
8 18384 1 1 54 GLU CD C -19.964 -5.476 -5.339 1.00 . A A . 54 GLU CD 1 1
8 18385 1 1 54 GLU CG C -20.116 -4.822 -6.699 1.00 . A A . 54 GLU CG 1 1
8 18386 1 1 54 GLU H H -17.118 -5.125 -9.369 1.00 . A A . 54 GLU H 1 1
8 18387 1 1 54 GLU HA H -19.892 -4.384 -9.267 1.00 . A A . 54 GLU HA 1 1
8 18388 1 1 54 GLU HB2 H -18.439 -5.786 -7.572 1.00 . A A . 54 GLU HB2 1 1
8 18389 1 1 54 GLU HB3 H -18.096 -4.198 -6.904 1.00 . A A . 54 GLU HB3 1 1
8 18390 1 1 54 GLU HG2 H -20.469 -3.812 -6.557 1.00 . A A . 54 GLU HG2 1 1
8 18391 1 1 54 GLU HG3 H -20.840 -5.380 -7.272 1.00 . A A . 54 GLU HG3 1 1
8 18392 1 1 54 GLU N N -17.946 -4.778 -9.764 1.00 . A A . 54 GLU N 1 1
8 18393 1 1 54 GLU O O -19.798 -1.932 -8.691 1.00 . A A . 54 GLU O 1 1
8 18394 1 1 54 GLU OE1 O -20.134 -6.711 -5.252 1.00 . A A . 54 GLU OE1 1 1
8 18395 1 1 54 GLU OE2 O -19.673 -4.755 -4.362 1.00 . A A . 54 GLU OE2 1 1
8 18396 1 1 55 VAL C C -17.246 0.069 -10.062 1.00 . A A . 55 VAL C 1 1
8 18397 1 1 55 VAL CA C -17.312 -0.692 -8.718 1.00 . A A . 55 VAL CA 1 1
8 18398 1 1 55 VAL CB C -16.076 -0.332 -7.840 1.00 . A A . 55 VAL CB 1 1
8 18399 1 1 55 VAL CG1 C -16.348 -0.658 -6.384 1.00 . A A . 55 VAL CG1 1 1
8 18400 1 1 55 VAL CG2 C -14.803 -1.027 -8.295 1.00 . A A . 55 VAL CG2 1 1
8 18401 1 1 55 VAL H H -16.804 -2.753 -8.937 1.00 . A A . 55 VAL H 1 1
8 18402 1 1 55 VAL HA H -18.168 -0.326 -8.192 1.00 . A A . 55 VAL HA 1 1
8 18403 1 1 55 VAL HB H -15.918 0.732 -7.912 1.00 . A A . 55 VAL HB 1 1
8 18404 1 1 55 VAL HG11 H -17.311 -0.263 -6.097 1.00 . A A . 55 VAL HG11 1 1
8 18405 1 1 55 VAL HG12 H -15.580 -0.211 -5.771 1.00 . A A . 55 VAL HG12 1 1
8 18406 1 1 55 VAL HG13 H -16.343 -1.731 -6.253 1.00 . A A . 55 VAL HG13 1 1
8 18407 1 1 55 VAL HG21 H -13.962 -0.632 -7.745 1.00 . A A . 55 VAL HG21 1 1
8 18408 1 1 55 VAL HG22 H -14.660 -0.858 -9.350 1.00 . A A . 55 VAL HG22 1 1
8 18409 1 1 55 VAL HG23 H -14.888 -2.087 -8.106 1.00 . A A . 55 VAL HG23 1 1
8 18410 1 1 55 VAL N N -17.553 -2.140 -8.839 1.00 . A A . 55 VAL N 1 1
8 18411 1 1 55 VAL O O -17.259 1.302 -10.065 1.00 . A A . 55 VAL O 1 1
8 18412 1 1 56 ASP C C -18.574 0.439 -12.922 1.00 . A A . 56 ASP C 1 1
8 18413 1 1 56 ASP CA C -17.150 -0.037 -12.540 1.00 . A A . 56 ASP CA 1 1
8 18414 1 1 56 ASP CB C -16.540 -1.021 -13.572 1.00 . A A . 56 ASP CB 1 1
8 18415 1 1 56 ASP CG C -17.248 -2.374 -13.687 1.00 . A A . 56 ASP CG 1 1
8 18416 1 1 56 ASP H H -17.141 -1.629 -11.122 1.00 . A A . 56 ASP H 1 1
8 18417 1 1 56 ASP HA H -16.505 0.838 -12.506 1.00 . A A . 56 ASP HA 1 1
8 18418 1 1 56 ASP HB2 H -16.555 -0.561 -14.542 1.00 . A A . 56 ASP HB2 1 1
8 18419 1 1 56 ASP HB3 H -15.504 -1.199 -13.287 1.00 . A A . 56 ASP HB3 1 1
8 18420 1 1 56 ASP N N -17.178 -0.655 -11.192 1.00 . A A . 56 ASP N 1 1
8 18421 1 1 56 ASP O O -19.162 -0.002 -13.917 1.00 . A A . 56 ASP O 1 1
8 18422 1 1 56 ASP OD1 O -18.494 -2.419 -13.610 1.00 . A A . 56 ASP OD1 1 1
8 18423 1 1 56 ASP OD2 O -16.543 -3.391 -13.858 1.00 . A A . 56 ASP OD2 1 1
8 18424 1 1 57 ALA C C -20.551 2.763 -13.532 1.00 . A A . 57 ALA C 1 1
8 18425 1 1 57 ALA CA C -20.457 1.931 -12.271 1.00 . A A . 57 ALA CA 1 1
8 18426 1 1 57 ALA CB C -20.850 2.757 -11.056 1.00 . A A . 57 ALA CB 1 1
8 18427 1 1 57 ALA H H -18.556 1.717 -11.372 1.00 . A A . 57 ALA H 1 1
8 18428 1 1 57 ALA HA H -21.140 1.110 -12.354 1.00 . A A . 57 ALA HA 1 1
8 18429 1 1 57 ALA HB1 H -21.866 3.106 -11.171 1.00 . A A . 57 ALA HB1 1 1
8 18430 1 1 57 ALA HB2 H -20.186 3.605 -10.967 1.00 . A A . 57 ALA HB2 1 1
8 18431 1 1 57 ALA HB3 H -20.777 2.148 -10.167 1.00 . A A . 57 ALA HB3 1 1
8 18432 1 1 57 ALA N N -19.106 1.372 -12.100 1.00 . A A . 57 ALA N 1 1
8 18433 1 1 57 ALA O O -21.608 2.845 -14.165 1.00 . A A . 57 ALA O 1 1
8 18434 1 1 58 ASP C C -18.697 3.284 -16.167 1.00 . A A . 58 ASP C 1 1
8 18435 1 1 58 ASP CA C -19.313 4.162 -15.083 1.00 . A A . 58 ASP CA 1 1
8 18436 1 1 58 ASP CB C -18.491 5.437 -14.838 1.00 . A A . 58 ASP CB 1 1
8 18437 1 1 58 ASP CG C -18.784 6.529 -15.853 1.00 . A A . 58 ASP CG 1 1
8 18438 1 1 58 ASP H H -18.651 3.277 -13.304 1.00 . A A . 58 ASP H 1 1
8 18439 1 1 58 ASP HA H -20.298 4.406 -15.363 1.00 . A A . 58 ASP HA 1 1
8 18440 1 1 58 ASP HB2 H -18.718 5.820 -13.853 1.00 . A A . 58 ASP HB2 1 1
8 18441 1 1 58 ASP HB3 H -17.437 5.193 -14.893 1.00 . A A . 58 ASP HB3 1 1
8 18442 1 1 58 ASP N N -19.424 3.375 -13.876 1.00 . A A . 58 ASP N 1 1
8 18443 1 1 58 ASP O O -18.342 3.732 -17.263 1.00 . A A . 58 ASP O 1 1
8 18444 1 1 58 ASP OD1 O -19.696 7.344 -15.601 1.00 . A A . 58 ASP OD1 1 1
8 18445 1 1 58 ASP OD2 O -18.101 6.567 -16.898 1.00 . A A . 58 ASP OD2 1 1
8 18446 1 1 59 GLY C C -16.933 1.287 -17.502 1.00 . A A . 59 GLY C 1 1
8 18447 1 1 59 GLY CA C -18.091 0.911 -16.593 1.00 . A A . 59 GLY CA 1 1
8 18448 1 1 59 GLY H H -19.014 1.797 -14.918 1.00 . A A . 59 GLY H 1 1
8 18449 1 1 59 GLY HA2 H -17.737 0.161 -15.896 1.00 . A A . 59 GLY HA2 1 1
8 18450 1 1 59 GLY HA3 H -18.885 0.486 -17.188 1.00 . A A . 59 GLY HA3 1 1
8 18451 1 1 59 GLY N N -18.636 2.006 -15.794 1.00 . A A . 59 GLY N 1 1
8 18452 1 1 59 GLY O O -17.121 1.507 -18.702 1.00 . A A . 59 GLY O 1 1
8 18453 1 1 60 ASN C C -13.787 0.460 -18.108 1.00 . A A . 60 ASN C 1 1
8 18454 1 1 60 ASN CA C -14.529 1.702 -17.621 1.00 . A A . 60 ASN CA 1 1
8 18455 1 1 60 ASN CB C -13.625 2.474 -16.651 1.00 . A A . 60 ASN CB 1 1
8 18456 1 1 60 ASN CG C -14.132 3.876 -16.361 1.00 . A A . 60 ASN CG 1 1
8 18457 1 1 60 ASN H H -15.677 1.182 -15.956 1.00 . A A . 60 ASN H 1 1
8 18458 1 1 60 ASN HA H -14.777 2.323 -18.460 1.00 . A A . 60 ASN HA 1 1
8 18459 1 1 60 ASN HB2 H -13.557 1.926 -15.702 1.00 . A A . 60 ASN HB2 1 1
8 18460 1 1 60 ASN HB3 H -12.649 2.546 -17.080 1.00 . A A . 60 ASN HB3 1 1
8 18461 1 1 60 ASN HD21 H -13.088 4.597 -17.891 1.00 . A A . 60 ASN HD21 1 1
8 18462 1 1 60 ASN HD22 H -14.012 5.754 -17.002 1.00 . A A . 60 ASN HD22 1 1
8 18463 1 1 60 ASN N N -15.745 1.357 -16.913 1.00 . A A . 60 ASN N 1 1
8 18464 1 1 60 ASN ND2 N -13.701 4.840 -17.166 1.00 . A A . 60 ASN ND2 1 1
8 18465 1 1 60 ASN O O -12.709 0.570 -18.706 1.00 . A A . 60 ASN O 1 1
8 18466 1 1 60 ASN OD1 O -14.903 4.089 -15.424 1.00 . A A . 60 ASN OD1 1 1
8 18467 1 1 61 GLY C C -12.741 -2.261 -17.090 1.00 . A A . 61 GLY C 1 1
8 18468 1 1 61 GLY CA C -13.724 -1.980 -18.185 1.00 . A A . 61 GLY CA 1 1
8 18469 1 1 61 GLY H H -15.284 -0.738 -17.516 1.00 . A A . 61 GLY H 1 1
8 18470 1 1 61 GLY HA2 H -14.455 -2.769 -18.244 1.00 . A A . 61 GLY HA2 1 1
8 18471 1 1 61 GLY HA3 H -13.193 -1.898 -19.098 1.00 . A A . 61 GLY HA3 1 1
8 18472 1 1 61 GLY N N -14.385 -0.723 -17.879 1.00 . A A . 61 GLY N 1 1
8 18473 1 1 61 GLY O O -12.546 -3.396 -16.645 1.00 . A A . 61 GLY O 1 1
8 18474 1 1 62 THR C C -11.927 -0.375 -14.476 1.00 . A A . 62 THR C 1 1
8 18475 1 1 62 THR CA C -11.198 -1.097 -15.621 1.00 . A A . 62 THR CA 1 1
8 18476 1 1 62 THR CB C -9.905 -0.337 -16.057 1.00 . A A . 62 THR CB 1 1
8 18477 1 1 62 THR CG2 C -9.088 -1.079 -17.130 1.00 . A A . 62 THR CG2 1 1
8 18478 1 1 62 THR H H -12.347 -0.311 -17.136 1.00 . A A . 62 THR H 1 1
8 18479 1 1 62 THR HA H -10.974 -2.097 -15.334 1.00 . A A . 62 THR HA 1 1
8 18480 1 1 62 THR HB H -9.281 -0.195 -15.185 1.00 . A A . 62 THR HB 1 1
8 18481 1 1 62 THR HG1 H -10.428 0.871 -17.522 1.00 . A A . 62 THR HG1 1 1
8 18482 1 1 62 THR HG21 H -8.524 -1.886 -16.681 1.00 . A A . 62 THR HG21 1 1
8 18483 1 1 62 THR HG22 H -8.399 -0.384 -17.591 1.00 . A A . 62 THR HG22 1 1
8 18484 1 1 62 THR HG23 H -9.748 -1.474 -17.891 1.00 . A A . 62 THR HG23 1 1
8 18485 1 1 62 THR N N -12.130 -1.154 -16.683 1.00 . A A . 62 THR N 1 1
8 18486 1 1 62 THR O O -13.131 -0.592 -14.296 1.00 . A A . 62 THR O 1 1
8 18487 1 1 62 THR OG1 O -10.271 0.942 -16.577 1.00 . A A . 62 THR OG1 1 1
8 18488 1 1 63 ILE C C -11.468 2.669 -12.652 1.00 . A A . 63 ILE C 1 1
8 18489 1 1 63 ILE CA C -11.899 1.193 -12.617 1.00 . A A . 63 ILE CA 1 1
8 18490 1 1 63 ILE CB C -11.590 0.490 -11.270 1.00 . A A . 63 ILE CB 1 1
8 18491 1 1 63 ILE CD1 C -12.592 2.175 -9.532 1.00 . A A . 63 ILE CD1 1 1
8 18492 1 1 63 ILE CG1 C -12.651 0.797 -10.180 1.00 . A A . 63 ILE CG1 1 1
8 18493 1 1 63 ILE CG2 C -10.151 0.722 -10.777 1.00 . A A . 63 ILE CG2 1 1
8 18494 1 1 63 ILE H H -10.271 0.604 -13.876 1.00 . A A . 63 ILE H 1 1
8 18495 1 1 63 ILE HA H -12.992 1.129 -12.789 1.00 . A A . 63 ILE HA 1 1
8 18496 1 1 63 ILE HB H -11.665 -0.555 -11.502 1.00 . A A . 63 ILE HB 1 1
8 18497 1 1 63 ILE HD11 H -13.352 2.247 -8.768 1.00 . A A . 63 ILE HD11 1 1
8 18498 1 1 63 ILE HD12 H -12.763 2.933 -10.282 1.00 . A A . 63 ILE HD12 1 1
8 18499 1 1 63 ILE HD13 H -11.620 2.321 -9.087 1.00 . A A . 63 ILE HD13 1 1
8 18500 1 1 63 ILE HG12 H -13.630 0.695 -10.618 1.00 . A A . 63 ILE HG12 1 1
8 18501 1 1 63 ILE HG13 H -12.547 0.062 -9.394 1.00 . A A . 63 ILE HG13 1 1
8 18502 1 1 63 ILE HG21 H -9.974 1.783 -10.671 1.00 . A A . 63 ILE HG21 1 1
8 18503 1 1 63 ILE HG22 H -9.454 0.311 -11.492 1.00 . A A . 63 ILE HG22 1 1
8 18504 1 1 63 ILE HG23 H -10.016 0.237 -9.822 1.00 . A A . 63 ILE HG23 1 1
8 18505 1 1 63 ILE N N -11.239 0.462 -13.705 1.00 . A A . 63 ILE N 1 1
8 18506 1 1 63 ILE O O -10.312 2.957 -12.954 1.00 . A A . 63 ILE O 1 1
8 18507 1 1 64 ASP C C -11.569 5.570 -11.007 1.00 . A A . 64 ASP C 1 1
8 18508 1 1 64 ASP CA C -12.064 5.016 -12.369 1.00 . A A . 64 ASP CA 1 1
8 18509 1 1 64 ASP CB C -13.305 5.770 -12.876 1.00 . A A . 64 ASP CB 1 1
8 18510 1 1 64 ASP CG C -12.968 7.085 -13.560 1.00 . A A . 64 ASP CG 1 1
8 18511 1 1 64 ASP H H -13.271 3.305 -12.037 1.00 . A A . 64 ASP H 1 1
8 18512 1 1 64 ASP HA H -11.263 5.129 -13.091 1.00 . A A . 64 ASP HA 1 1
8 18513 1 1 64 ASP HB2 H -13.828 5.145 -13.588 1.00 . A A . 64 ASP HB2 1 1
8 18514 1 1 64 ASP HB3 H -13.956 5.974 -12.037 1.00 . A A . 64 ASP HB3 1 1
8 18515 1 1 64 ASP N N -12.376 3.588 -12.319 1.00 . A A . 64 ASP N 1 1
8 18516 1 1 64 ASP O O -11.288 4.808 -10.081 1.00 . A A . 64 ASP O 1 1
8 18517 1 1 64 ASP OD1 O -12.668 7.064 -14.772 1.00 . A A . 64 ASP OD1 1 1
8 18518 1 1 64 ASP OD2 O -13.008 8.134 -12.883 1.00 . A A . 64 ASP OD2 1 1
8 18519 1 1 65 PHE C C -11.931 7.571 -8.498 1.00 . A A . 65 PHE C 1 1
8 18520 1 1 65 PHE CA C -10.975 7.627 -9.723 1.00 . A A . 65 PHE CA 1 1
8 18521 1 1 65 PHE CB C -10.688 9.088 -10.077 1.00 . A A . 65 PHE CB 1 1
8 18522 1 1 65 PHE CD1 C -8.859 9.826 -8.558 1.00 . A A . 65 PHE CD1 1 1
8 18523 1 1 65 PHE CD2 C -8.328 9.312 -10.826 1.00 . A A . 65 PHE CD2 1 1
8 18524 1 1 65 PHE CE1 C -7.538 10.087 -8.305 1.00 . A A . 65 PHE CE1 1 1
8 18525 1 1 65 PHE CE2 C -7.008 9.584 -10.580 1.00 . A A . 65 PHE CE2 1 1
8 18526 1 1 65 PHE CG C -9.267 9.433 -9.820 1.00 . A A . 65 PHE CG 1 1
8 18527 1 1 65 PHE CZ C -6.616 9.966 -9.318 1.00 . A A . 65 PHE CZ 1 1
8 18528 1 1 65 PHE H H -11.718 7.448 -11.700 1.00 . A A . 65 PHE H 1 1
8 18529 1 1 65 PHE HA H -10.017 7.186 -9.436 1.00 . A A . 65 PHE HA 1 1
8 18530 1 1 65 PHE HB2 H -10.898 9.255 -11.123 1.00 . A A . 65 PHE HB2 1 1
8 18531 1 1 65 PHE HB3 H -11.307 9.735 -9.473 1.00 . A A . 65 PHE HB3 1 1
8 18532 1 1 65 PHE HD1 H -9.589 9.921 -7.768 1.00 . A A . 65 PHE HD1 1 1
8 18533 1 1 65 PHE HD2 H -8.644 9.012 -11.814 1.00 . A A . 65 PHE HD2 1 1
8 18534 1 1 65 PHE HE1 H -7.224 10.394 -7.318 1.00 . A A . 65 PHE HE1 1 1
8 18535 1 1 65 PHE HE2 H -6.278 9.491 -11.371 1.00 . A A . 65 PHE HE2 1 1
8 18536 1 1 65 PHE HZ H -5.594 10.150 -9.120 1.00 . A A . 65 PHE HZ 1 1
8 18537 1 1 65 PHE N N -11.460 6.914 -10.920 1.00 . A A . 65 PHE N 1 1
8 18538 1 1 65 PHE O O -11.504 7.112 -7.434 1.00 . A A . 65 PHE O 1 1
8 18539 1 1 66 PRO C C -14.671 6.685 -6.990 1.00 . A A . 66 PRO C 1 1
8 18540 1 1 66 PRO CA C -14.168 8.056 -7.454 1.00 . A A . 66 PRO CA 1 1
8 18541 1 1 66 PRO CB C -15.352 8.903 -7.964 1.00 . A A . 66 PRO CB 1 1
8 18542 1 1 66 PRO CD C -13.916 8.506 -9.826 1.00 . A A . 66 PRO CD 1 1
8 18543 1 1 66 PRO CG C -14.919 9.472 -9.274 1.00 . A A . 66 PRO CG 1 1
8 18544 1 1 66 PRO HA H -13.717 8.558 -6.610 1.00 . A A . 66 PRO HA 1 1
8 18545 1 1 66 PRO HB2 H -16.223 8.272 -8.087 1.00 . A A . 66 PRO HB2 1 1
8 18546 1 1 66 PRO HB3 H -15.566 9.699 -7.267 1.00 . A A . 66 PRO HB3 1 1
8 18547 1 1 66 PRO HD2 H -14.413 7.694 -10.338 1.00 . A A . 66 PRO HD2 1 1
8 18548 1 1 66 PRO HD3 H -13.225 9.008 -10.486 1.00 . A A . 66 PRO HD3 1 1
8 18549 1 1 66 PRO HG2 H -15.769 9.557 -9.938 1.00 . A A . 66 PRO HG2 1 1
8 18550 1 1 66 PRO HG3 H -14.457 10.436 -9.126 1.00 . A A . 66 PRO HG3 1 1
8 18551 1 1 66 PRO N N -13.231 8.025 -8.604 1.00 . A A . 66 PRO N 1 1
8 18552 1 1 66 PRO O O -14.837 6.459 -5.788 1.00 . A A . 66 PRO O 1 1
8 18553 1 1 67 GLU C C -14.420 3.502 -6.973 1.00 . A A . 67 GLU C 1 1
8 18554 1 1 67 GLU CA C -15.435 4.440 -7.659 1.00 . A A . 67 GLU CA 1 1
8 18555 1 1 67 GLU CB C -15.951 3.800 -8.956 1.00 . A A . 67 GLU CB 1 1
8 18556 1 1 67 GLU CD C -18.468 4.059 -8.679 1.00 . A A . 67 GLU CD 1 1
8 18557 1 1 67 GLU CG C -17.238 4.420 -9.498 1.00 . A A . 67 GLU CG 1 1
8 18558 1 1 67 GLU H H -14.740 6.021 -8.872 1.00 . A A . 67 GLU H 1 1
8 18559 1 1 67 GLU HA H -16.269 4.574 -6.998 1.00 . A A . 67 GLU HA 1 1
8 18560 1 1 67 GLU HB2 H -15.188 3.894 -9.715 1.00 . A A . 67 GLU HB2 1 1
8 18561 1 1 67 GLU HB3 H -16.133 2.753 -8.776 1.00 . A A . 67 GLU HB3 1 1
8 18562 1 1 67 GLU HG2 H -17.131 5.494 -9.497 1.00 . A A . 67 GLU HG2 1 1
8 18563 1 1 67 GLU HG3 H -17.386 4.077 -10.512 1.00 . A A . 67 GLU HG3 1 1
8 18564 1 1 67 GLU N N -14.909 5.780 -7.946 1.00 . A A . 67 GLU N 1 1
8 18565 1 1 67 GLU O O -14.777 2.385 -6.582 1.00 . A A . 67 GLU O 1 1
8 18566 1 1 67 GLU OE1 O -18.879 2.880 -8.711 1.00 . A A . 67 GLU OE1 1 1
8 18567 1 1 67 GLU OE2 O -19.018 4.957 -8.008 1.00 . A A . 67 GLU OE2 1 1
8 18568 1 1 68 PHE C C -12.265 3.069 -4.662 1.00 . A A . 68 PHE C 1 1
8 18569 1 1 68 PHE CA C -12.106 3.155 -6.194 1.00 . A A . 68 PHE CA 1 1
8 18570 1 1 68 PHE CB C -10.721 3.725 -6.562 1.00 . A A . 68 PHE CB 1 1
8 18571 1 1 68 PHE CD1 C -9.133 1.795 -6.812 1.00 . A A . 68 PHE CD1 1 1
8 18572 1 1 68 PHE CD2 C -8.899 3.226 -4.919 1.00 . A A . 68 PHE CD2 1 1
8 18573 1 1 68 PHE CE1 C -8.068 1.039 -6.374 1.00 . A A . 68 PHE CE1 1 1
8 18574 1 1 68 PHE CE2 C -7.834 2.474 -4.477 1.00 . A A . 68 PHE CE2 1 1
8 18575 1 1 68 PHE CG C -9.560 2.896 -6.089 1.00 . A A . 68 PHE CG 1 1
8 18576 1 1 68 PHE CZ C -7.419 1.380 -5.207 1.00 . A A . 68 PHE CZ 1 1
8 18577 1 1 68 PHE H H -12.948 4.855 -7.153 1.00 . A A . 68 PHE H 1 1
8 18578 1 1 68 PHE HA H -12.179 2.155 -6.596 1.00 . A A . 68 PHE HA 1 1
8 18579 1 1 68 PHE HB2 H -10.644 3.805 -7.632 1.00 . A A . 68 PHE HB2 1 1
8 18580 1 1 68 PHE HB3 H -10.619 4.707 -6.127 1.00 . A A . 68 PHE HB3 1 1
8 18581 1 1 68 PHE HD1 H -9.643 1.530 -7.727 1.00 . A A . 68 PHE HD1 1 1
8 18582 1 1 68 PHE HD2 H -9.226 4.083 -4.349 1.00 . A A . 68 PHE HD2 1 1
8 18583 1 1 68 PHE HE1 H -7.742 0.182 -6.944 1.00 . A A . 68 PHE HE1 1 1
8 18584 1 1 68 PHE HE2 H -7.325 2.740 -3.563 1.00 . A A . 68 PHE HE2 1 1
8 18585 1 1 68 PHE HZ H -6.590 0.794 -4.866 1.00 . A A . 68 PHE HZ 1 1
8 18586 1 1 68 PHE N N -13.166 3.957 -6.827 1.00 . A A . 68 PHE N 1 1
8 18587 1 1 68 PHE O O -12.211 1.977 -4.093 1.00 . A A . 68 PHE O 1 1
8 18588 1 1 69 LEU C C -13.917 3.763 -2.002 1.00 . A A . 69 LEU C 1 1
8 18589 1 1 69 LEU CA C -12.583 4.304 -2.546 1.00 . A A . 69 LEU CA 1 1
8 18590 1 1 69 LEU CB C -12.391 5.756 -2.082 1.00 . A A . 69 LEU CB 1 1
8 18591 1 1 69 LEU CD1 C -10.813 6.957 -3.635 1.00 . A A . 69 LEU CD1 1 1
8 18592 1 1 69 LEU CD2 C -10.680 7.346 -1.167 1.00 . A A . 69 LEU CD2 1 1
8 18593 1 1 69 LEU CG C -10.978 6.328 -2.258 1.00 . A A . 69 LEU CG 1 1
8 18594 1 1 69 LEU H H -12.515 5.054 -4.535 1.00 . A A . 69 LEU H 1 1
8 18595 1 1 69 LEU HA H -11.788 3.707 -2.126 1.00 . A A . 69 LEU HA 1 1
8 18596 1 1 69 LEU HB2 H -13.078 6.379 -2.635 1.00 . A A . 69 LEU HB2 1 1
8 18597 1 1 69 LEU HB3 H -12.648 5.811 -1.035 1.00 . A A . 69 LEU HB3 1 1
8 18598 1 1 69 LEU HD11 H -11.508 7.777 -3.742 1.00 . A A . 69 LEU HD11 1 1
8 18599 1 1 69 LEU HD12 H -11.010 6.217 -4.395 1.00 . A A . 69 LEU HD12 1 1
8 18600 1 1 69 LEU HD13 H -9.803 7.325 -3.744 1.00 . A A . 69 LEU HD13 1 1
8 18601 1 1 69 LEU HD21 H -9.693 7.758 -1.320 1.00 . A A . 69 LEU HD21 1 1
8 18602 1 1 69 LEU HD22 H -10.722 6.863 -0.202 1.00 . A A . 69 LEU HD22 1 1
8 18603 1 1 69 LEU HD23 H -11.412 8.139 -1.205 1.00 . A A . 69 LEU HD23 1 1
8 18604 1 1 69 LEU HG H -10.260 5.525 -2.171 1.00 . A A . 69 LEU HG 1 1
8 18605 1 1 69 LEU N N -12.457 4.226 -4.013 1.00 . A A . 69 LEU N 1 1
8 18606 1 1 69 LEU O O -14.080 3.653 -0.782 1.00 . A A . 69 LEU O 1 1
8 18607 1 1 70 THR C C -16.160 1.473 -2.043 1.00 . A A . 70 THR C 1 1
8 18608 1 1 70 THR CA C -16.172 2.915 -2.469 1.00 . A A . 70 THR CA 1 1
8 18609 1 1 70 THR CB C -17.266 3.134 -3.530 1.00 . A A . 70 THR CB 1 1
8 18610 1 1 70 THR CG2 C -17.817 4.550 -3.460 1.00 . A A . 70 THR CG2 1 1
8 18611 1 1 70 THR H H -14.684 3.530 -3.840 1.00 . A A . 70 THR H 1 1
8 18612 1 1 70 THR HA H -16.423 3.456 -1.603 1.00 . A A . 70 THR HA 1 1
8 18613 1 1 70 THR HB H -18.068 2.441 -3.336 1.00 . A A . 70 THR HB 1 1
8 18614 1 1 70 THR HG1 H -17.344 3.241 -5.498 1.00 . A A . 70 THR HG1 1 1
8 18615 1 1 70 THR HG21 H -17.018 5.257 -3.632 1.00 . A A . 70 THR HG21 1 1
8 18616 1 1 70 THR HG22 H -18.245 4.722 -2.483 1.00 . A A . 70 THR HG22 1 1
8 18617 1 1 70 THR HG23 H -18.579 4.678 -4.214 1.00 . A A . 70 THR HG23 1 1
8 18618 1 1 70 THR N N -14.863 3.425 -2.892 1.00 . A A . 70 THR N 1 1
8 18619 1 1 70 THR O O -16.939 1.076 -1.173 1.00 . A A . 70 THR O 1 1
8 18620 1 1 70 THR OG1 O -16.745 2.880 -4.840 1.00 . A A . 70 THR OG1 1 1
8 18621 1 1 71 MET C C -14.418 -0.768 -0.949 1.00 . A A . 71 MET C 1 1
8 18622 1 1 71 MET CA C -15.174 -0.700 -2.274 1.00 . A A . 71 MET CA 1 1
8 18623 1 1 71 MET CB C -14.509 -1.484 -3.389 1.00 . A A . 71 MET CB 1 1
8 18624 1 1 71 MET CE C -10.468 -0.542 -3.908 1.00 . A A . 71 MET CE 1 1
8 18625 1 1 71 MET CG C -13.212 -0.891 -3.941 1.00 . A A . 71 MET CG 1 1
8 18626 1 1 71 MET H H -14.770 1.041 -3.396 1.00 . A A . 71 MET H 1 1
8 18627 1 1 71 MET HA H -16.170 -1.091 -2.115 1.00 . A A . 71 MET HA 1 1
8 18628 1 1 71 MET HB2 H -14.309 -2.473 -3.034 1.00 . A A . 71 MET HB2 1 1
8 18629 1 1 71 MET HB3 H -15.220 -1.531 -4.192 1.00 . A A . 71 MET HB3 1 1
8 18630 1 1 71 MET HE1 H -10.323 0.498 -3.655 1.00 . A A . 71 MET HE1 1 1
8 18631 1 1 71 MET HE2 H -10.740 -0.622 -4.951 1.00 . A A . 71 MET HE2 1 1
8 18632 1 1 71 MET HE3 H -9.553 -1.088 -3.733 1.00 . A A . 71 MET HE3 1 1
8 18633 1 1 71 MET HG2 H -13.030 -1.307 -4.920 1.00 . A A . 71 MET HG2 1 1
8 18634 1 1 71 MET HG3 H -13.337 0.180 -4.025 1.00 . A A . 71 MET HG3 1 1
8 18635 1 1 71 MET N N -15.312 0.687 -2.660 1.00 . A A . 71 MET N 1 1
8 18636 1 1 71 MET O O -14.664 -1.641 -0.112 1.00 . A A . 71 MET O 1 1
8 18637 1 1 71 MET SD S -11.780 -1.227 -2.898 1.00 . A A . 71 MET SD 1 1
8 18638 1 1 72 MET C C -13.579 1.080 1.478 1.00 . A A . 72 MET C 1 1
8 18639 1 1 72 MET CA C -12.717 0.356 0.430 1.00 . A A . 72 MET CA 1 1
8 18640 1 1 72 MET CB C -11.439 1.156 0.146 1.00 . A A . 72 MET CB 1 1
8 18641 1 1 72 MET CE C -8.959 -0.985 -0.775 1.00 . A A . 72 MET CE 1 1
8 18642 1 1 72 MET CG C -10.243 0.744 1.001 1.00 . A A . 72 MET CG 1 1
8 18643 1 1 72 MET H H -13.335 0.815 -1.535 1.00 . A A . 72 MET H 1 1
8 18644 1 1 72 MET HA H -12.453 -0.623 0.802 1.00 . A A . 72 MET HA 1 1
8 18645 1 1 72 MET HB2 H -11.172 1.026 -0.892 1.00 . A A . 72 MET HB2 1 1
8 18646 1 1 72 MET HB3 H -11.638 2.202 0.327 1.00 . A A . 72 MET HB3 1 1
8 18647 1 1 72 MET HE1 H -8.075 -0.369 -0.710 1.00 . A A . 72 MET HE1 1 1
8 18648 1 1 72 MET HE2 H -9.622 -0.584 -1.526 1.00 . A A . 72 MET HE2 1 1
8 18649 1 1 72 MET HE3 H -8.678 -1.992 -1.042 1.00 . A A . 72 MET HE3 1 1
8 18650 1 1 72 MET HG2 H -9.392 1.349 0.719 1.00 . A A . 72 MET HG2 1 1
8 18651 1 1 72 MET HG3 H -10.481 0.928 2.038 1.00 . A A . 72 MET HG3 1 1
8 18652 1 1 72 MET N N -13.488 0.186 -0.795 1.00 . A A . 72 MET N 1 1
8 18653 1 1 72 MET O O -13.246 1.095 2.664 1.00 . A A . 72 MET O 1 1
8 18654 1 1 72 MET SD S -9.796 -0.998 0.811 1.00 . A A . 72 MET SD 1 1
8 18655 1 1 73 ALA C C -16.326 1.595 2.922 1.00 . A A . 73 ALA C 1 1
8 18656 1 1 73 ALA CA C -15.632 2.438 1.846 1.00 . A A . 73 ALA CA 1 1
8 18657 1 1 73 ALA CB C -16.671 3.105 0.964 1.00 . A A . 73 ALA CB 1 1
8 18658 1 1 73 ALA H H -14.893 1.630 0.036 1.00 . A A . 73 ALA H 1 1
8 18659 1 1 73 ALA HA H -15.067 3.212 2.328 1.00 . A A . 73 ALA HA 1 1
8 18660 1 1 73 ALA HB1 H -17.516 3.406 1.565 1.00 . A A . 73 ALA HB1 1 1
8 18661 1 1 73 ALA HB2 H -16.996 2.402 0.205 1.00 . A A . 73 ALA HB2 1 1
8 18662 1 1 73 ALA HB3 H -16.237 3.973 0.491 1.00 . A A . 73 ALA HB3 1 1
8 18663 1 1 73 ALA N N -14.700 1.681 1.004 1.00 . A A . 73 ALA N 1 1
8 18664 1 1 73 ALA O O -16.404 2.018 4.079 1.00 . A A . 73 ALA O 1 1
8 18665 1 1 74 ARG C C -16.610 -0.922 4.621 1.00 . A A . 74 ARG C 1 1
8 18666 1 1 74 ARG CA C -17.523 -0.490 3.474 1.00 . A A . 74 ARG CA 1 1
8 18667 1 1 74 ARG CB C -18.059 -1.727 2.737 1.00 . A A . 74 ARG CB 1 1
8 18668 1 1 74 ARG CD C -20.582 -1.507 2.590 1.00 . A A . 74 ARG CD 1 1
8 18669 1 1 74 ARG CG C -19.259 -1.447 1.831 1.00 . A A . 74 ARG CG 1 1
8 18670 1 1 74 ARG CZ C -22.068 -3.220 3.620 1.00 . A A . 74 ARG CZ 1 1
8 18671 1 1 74 ARG H H -16.739 0.136 1.608 1.00 . A A . 74 ARG H 1 1
8 18672 1 1 74 ARG HA H -18.352 0.058 3.886 1.00 . A A . 74 ARG HA 1 1
8 18673 1 1 74 ARG HB2 H -17.265 -2.137 2.130 1.00 . A A . 74 ARG HB2 1 1
8 18674 1 1 74 ARG HB3 H -18.354 -2.464 3.469 1.00 . A A . 74 ARG HB3 1 1
8 18675 1 1 74 ARG HD2 H -20.485 -0.933 3.499 1.00 . A A . 74 ARG HD2 1 1
8 18676 1 1 74 ARG HD3 H -21.355 -1.074 1.973 1.00 . A A . 74 ARG HD3 1 1
8 18677 1 1 74 ARG HE H -20.363 -3.600 2.645 1.00 . A A . 74 ARG HE 1 1
8 18678 1 1 74 ARG HG2 H -19.150 -0.463 1.403 1.00 . A A . 74 ARG HG2 1 1
8 18679 1 1 74 ARG HG3 H -19.277 -2.183 1.039 1.00 . A A . 74 ARG HG3 1 1
8 18680 1 1 74 ARG HH11 H -22.750 -1.327 3.857 1.00 . A A . 74 ARG HH11 1 1
8 18681 1 1 74 ARG HH12 H -23.743 -2.565 4.553 1.00 . A A . 74 ARG HH12 1 1
8 18682 1 1 74 ARG HH21 H -21.677 -5.202 3.562 1.00 . A A . 74 ARG HH21 1 1
8 18683 1 1 74 ARG HH22 H -23.135 -4.756 4.385 1.00 . A A . 74 ARG HH22 1 1
8 18684 1 1 74 ARG N N -16.828 0.409 2.540 1.00 . A A . 74 ARG N 1 1
8 18685 1 1 74 ARG NE N -20.964 -2.883 2.937 1.00 . A A . 74 ARG NE 1 1
8 18686 1 1 74 ARG NH1 N -22.925 -2.294 4.045 1.00 . A A . 74 ARG NH1 1 1
8 18687 1 1 74 ARG NH2 N -22.313 -4.498 3.877 1.00 . A A . 74 ARG NH2 1 1
8 18688 1 1 74 ARG O O -17.060 -1.068 5.762 1.00 . A A . 74 ARG O 1 1
8 18689 1 1 75 LYS C C -13.827 -0.290 6.074 1.00 . A A . 75 LYS C 1 1
8 18690 1 1 75 LYS CA C -14.321 -1.510 5.288 1.00 . A A . 75 LYS CA 1 1
8 18691 1 1 75 LYS CB C -13.143 -2.225 4.606 1.00 . A A . 75 LYS CB 1 1
8 18692 1 1 75 LYS CD C -14.061 -3.580 2.677 1.00 . A A . 75 LYS CD 1 1
8 18693 1 1 75 LYS CE C -14.398 -4.973 2.172 1.00 . A A . 75 LYS CE 1 1
8 18694 1 1 75 LYS CG C -13.477 -3.622 4.083 1.00 . A A . 75 LYS CG 1 1
8 18695 1 1 75 LYS H H -15.051 -1.005 3.367 1.00 . A A . 75 LYS H 1 1
8 18696 1 1 75 LYS HA H -14.791 -2.195 5.979 1.00 . A A . 75 LYS HA 1 1
8 18697 1 1 75 LYS HB2 H -12.810 -1.625 3.772 1.00 . A A . 75 LYS HB2 1 1
8 18698 1 1 75 LYS HB3 H -12.335 -2.314 5.318 1.00 . A A . 75 LYS HB3 1 1
8 18699 1 1 75 LYS HD2 H -14.962 -2.985 2.688 1.00 . A A . 75 LYS HD2 1 1
8 18700 1 1 75 LYS HD3 H -13.339 -3.130 2.011 1.00 . A A . 75 LYS HD3 1 1
8 18701 1 1 75 LYS HE2 H -13.497 -5.567 2.163 1.00 . A A . 75 LYS HE2 1 1
8 18702 1 1 75 LYS HE3 H -15.116 -5.421 2.843 1.00 . A A . 75 LYS HE3 1 1
8 18703 1 1 75 LYS HG2 H -12.575 -4.215 4.066 1.00 . A A . 75 LYS HG2 1 1
8 18704 1 1 75 LYS HG3 H -14.196 -4.080 4.747 1.00 . A A . 75 LYS HG3 1 1
8 18705 1 1 75 LYS HZ1 H -15.183 -5.910 0.478 1.00 . A A . 75 LYS HZ1 1 1
8 18706 1 1 75 LYS HZ2 H -14.295 -4.512 0.137 1.00 . A A . 75 LYS HZ2 1 1
8 18707 1 1 75 LYS HZ3 H -15.851 -4.387 0.790 1.00 . A A . 75 LYS HZ3 1 1
8 18708 1 1 75 LYS N N -15.328 -1.122 4.300 1.00 . A A . 75 LYS N 1 1
8 18709 1 1 75 LYS NZ N -14.972 -4.944 0.798 1.00 . A A . 75 LYS NZ 1 1
8 18710 1 1 75 LYS O O -13.686 -0.354 7.298 1.00 . A A . 75 LYS O 1 1
8 18711 1 1 76 MET C C -14.241 2.855 6.600 1.00 . A A . 76 MET C 1 1
8 18712 1 1 76 MET CA C -13.092 2.056 5.968 1.00 . A A . 76 MET CA 1 1
8 18713 1 1 76 MET CB C -12.318 2.907 4.952 1.00 . A A . 76 MET CB 1 1
8 18714 1 1 76 MET CE C -8.265 2.949 3.989 1.00 . A A . 76 MET CE 1 1
8 18715 1 1 76 MET CG C -10.878 2.459 4.760 1.00 . A A . 76 MET CG 1 1
8 18716 1 1 76 MET H H -13.709 0.813 4.390 1.00 . A A . 76 MET H 1 1
8 18717 1 1 76 MET HA H -12.418 1.766 6.749 1.00 . A A . 76 MET HA 1 1
8 18718 1 1 76 MET HB2 H -12.820 2.853 3.997 1.00 . A A . 76 MET HB2 1 1
8 18719 1 1 76 MET HB3 H -12.312 3.933 5.289 1.00 . A A . 76 MET HB3 1 1
8 18720 1 1 76 MET HE1 H -8.177 2.026 3.436 1.00 . A A . 76 MET HE1 1 1
8 18721 1 1 76 MET HE2 H -8.088 2.759 5.037 1.00 . A A . 76 MET HE2 1 1
8 18722 1 1 76 MET HE3 H -7.537 3.659 3.624 1.00 . A A . 76 MET HE3 1 1
8 18723 1 1 76 MET HG2 H -10.413 2.361 5.730 1.00 . A A . 76 MET HG2 1 1
8 18724 1 1 76 MET HG3 H -10.877 1.499 4.265 1.00 . A A . 76 MET HG3 1 1
8 18725 1 1 76 MET N N -13.565 0.822 5.356 1.00 . A A . 76 MET N 1 1
8 18726 1 1 76 MET O O -14.772 3.796 5.994 1.00 . A A . 76 MET O 1 1
8 18727 1 1 76 MET SD S -9.912 3.619 3.775 1.00 . A A . 76 MET SD 1 1
8 18728 1 1 77 LYS C C -15.189 4.326 9.350 1.00 . A A . 77 LYS C 1 1
8 18729 1 1 77 LYS CA C -15.712 3.124 8.544 1.00 . A A . 77 LYS CA 1 1
8 18730 1 1 77 LYS CB C -16.454 2.118 9.439 1.00 . A A . 77 LYS CB 1 1
8 18731 1 1 77 LYS CD C -18.893 2.120 8.782 1.00 . A A . 77 LYS CD 1 1
8 18732 1 1 77 LYS CE C -20.005 1.355 8.085 1.00 . A A . 77 LYS CE 1 1
8 18733 1 1 77 LYS CG C -17.572 1.363 8.726 1.00 . A A . 77 LYS CG 1 1
8 18734 1 1 77 LYS H H -14.209 1.686 8.224 1.00 . A A . 77 LYS H 1 1
8 18735 1 1 77 LYS HA H -16.385 3.493 7.805 1.00 . A A . 77 LYS HA 1 1
8 18736 1 1 77 LYS HB2 H -15.743 1.396 9.809 1.00 . A A . 77 LYS HB2 1 1
8 18737 1 1 77 LYS HB3 H -16.885 2.648 10.275 1.00 . A A . 77 LYS HB3 1 1
8 18738 1 1 77 LYS HD2 H -19.167 2.271 9.815 1.00 . A A . 77 LYS HD2 1 1
8 18739 1 1 77 LYS HD3 H -18.768 3.078 8.298 1.00 . A A . 77 LYS HD3 1 1
8 18740 1 1 77 LYS HE2 H -19.735 1.215 7.049 1.00 . A A . 77 LYS HE2 1 1
8 18741 1 1 77 LYS HE3 H -20.115 0.391 8.561 1.00 . A A . 77 LYS HE3 1 1
8 18742 1 1 77 LYS HG2 H -17.294 1.223 7.692 1.00 . A A . 77 LYS HG2 1 1
8 18743 1 1 77 LYS HG3 H -17.701 0.399 9.198 1.00 . A A . 77 LYS HG3 1 1
8 18744 1 1 77 LYS HZ1 H -21.219 3.010 7.694 1.00 . A A . 77 LYS HZ1 1 1
8 18745 1 1 77 LYS HZ2 H -21.585 2.220 9.143 1.00 . A A . 77 LYS HZ2 1 1
8 18746 1 1 77 LYS HZ3 H -22.045 1.534 7.668 1.00 . A A . 77 LYS HZ3 1 1
8 18747 1 1 77 LYS N N -14.638 2.453 7.816 1.00 . A A . 77 LYS N 1 1
8 18748 1 1 77 LYS NZ N -21.304 2.080 8.152 1.00 . A A . 77 LYS NZ 1 1
8 18749 1 1 77 LYS O O -15.770 4.734 10.363 1.00 . A A . 77 LYS O 1 1
8 18750 1 1 78 ASP C C -12.784 5.876 10.783 1.00 . A A . 78 ASP C 1 1
8 18751 1 1 78 ASP CA C -13.391 6.088 9.384 1.00 . A A . 78 ASP CA 1 1
8 18752 1 1 78 ASP CB C -14.308 7.326 9.404 1.00 . A A . 78 ASP CB 1 1
8 18753 1 1 78 ASP CG C -14.638 7.830 8.012 1.00 . A A . 78 ASP CG 1 1
8 18754 1 1 78 ASP H H -13.748 4.517 8.000 1.00 . A A . 78 ASP H 1 1
8 18755 1 1 78 ASP HA H -12.575 6.299 8.709 1.00 . A A . 78 ASP HA 1 1
8 18756 1 1 78 ASP HB2 H -15.232 7.072 9.902 1.00 . A A . 78 ASP HB2 1 1
8 18757 1 1 78 ASP HB3 H -13.818 8.120 9.949 1.00 . A A . 78 ASP HB3 1 1
8 18758 1 1 78 ASP N N -14.096 4.905 8.828 1.00 . A A . 78 ASP N 1 1
8 18759 1 1 78 ASP O O -11.619 6.225 11.000 1.00 . A A . 78 ASP O 1 1
8 18760 1 1 78 ASP OD1 O -15.649 7.372 7.438 1.00 . A A . 78 ASP OD1 1 1
8 18761 1 1 78 ASP OD2 O -13.886 8.683 7.495 1.00 . A A . 78 ASP OD2 1 1
8 18762 1 1 79 THR C C -12.204 3.839 13.248 1.00 . A A . 79 THR C 1 1
8 18763 1 1 79 THR CA C -13.076 5.100 13.097 1.00 . A A . 79 THR CA 1 1
8 18764 1 1 79 THR CB C -14.256 5.037 14.097 1.00 . A A . 79 THR CB 1 1
8 18765 1 1 79 THR CG2 C -14.851 6.420 14.334 1.00 . A A . 79 THR CG2 1 1
8 18766 1 1 79 THR H H -14.468 5.034 11.488 1.00 . A A . 79 THR H 1 1
8 18767 1 1 79 THR HA H -12.473 5.958 13.358 1.00 . A A . 79 THR HA 1 1
8 18768 1 1 79 THR HB H -13.886 4.658 15.039 1.00 . A A . 79 THR HB 1 1
8 18769 1 1 79 THR HG1 H -16.130 4.571 13.692 1.00 . A A . 79 THR HG1 1 1
8 18770 1 1 79 THR HG21 H -15.212 6.822 13.399 1.00 . A A . 79 THR HG21 1 1
8 18771 1 1 79 THR HG22 H -14.093 7.074 14.738 1.00 . A A . 79 THR HG22 1 1
8 18772 1 1 79 THR HG23 H -15.671 6.344 15.034 1.00 . A A . 79 THR HG23 1 1
8 18773 1 1 79 THR N N -13.558 5.312 11.723 1.00 . A A . 79 THR N 1 1
8 18774 1 1 79 THR O O -12.466 2.986 14.107 1.00 . A A . 79 THR O 1 1
8 18775 1 1 79 THR OG1 O -15.271 4.151 13.609 1.00 . A A . 79 THR OG1 1 1
8 18776 1 1 80 ASP C C -8.975 3.002 13.251 1.00 . A A . 80 ASP C 1 1
8 18777 1 1 80 ASP CA C -10.234 2.609 12.489 1.00 . A A . 80 ASP CA 1 1
8 18778 1 1 80 ASP CB C -9.853 2.071 11.109 1.00 . A A . 80 ASP CB 1 1
8 18779 1 1 80 ASP CG C -11.005 1.370 10.413 1.00 . A A . 80 ASP CG 1 1
8 18780 1 1 80 ASP H H -11.029 4.399 11.730 1.00 . A A . 80 ASP H 1 1
8 18781 1 1 80 ASP HA H -10.733 1.837 13.033 1.00 . A A . 80 ASP HA 1 1
8 18782 1 1 80 ASP HB2 H -9.524 2.890 10.489 1.00 . A A . 80 ASP HB2 1 1
8 18783 1 1 80 ASP HB3 H -9.038 1.360 11.231 1.00 . A A . 80 ASP HB3 1 1
8 18784 1 1 80 ASP N N -11.165 3.727 12.412 1.00 . A A . 80 ASP N 1 1
8 18785 1 1 80 ASP O O -8.211 3.863 12.795 1.00 . A A . 80 ASP O 1 1
8 18786 1 1 80 ASP OD1 O -11.153 0.144 10.598 1.00 . A A . 80 ASP OD1 1 1
8 18787 1 1 80 ASP OD2 O -11.758 2.048 9.683 1.00 . A A . 80 ASP OD2 1 1
8 18788 1 1 81 SER C C -6.374 1.847 14.691 1.00 . A A . 81 SER C 1 1
8 18789 1 1 81 SER CA C -7.575 2.657 15.221 1.00 . A A . 81 SER CA 1 1
8 18790 1 1 81 SER CB C -7.855 2.362 16.703 1.00 . A A . 81 SER CB 1 1
8 18791 1 1 81 SER H H -9.423 1.736 14.738 1.00 . A A . 81 SER H 1 1
8 18792 1 1 81 SER HA H -7.348 3.708 15.113 1.00 . A A . 81 SER HA 1 1
8 18793 1 1 81 SER HB2 H -8.130 1.324 16.817 1.00 . A A . 81 SER HB2 1 1
8 18794 1 1 81 SER HB3 H -6.966 2.565 17.282 1.00 . A A . 81 SER HB3 1 1
8 18795 1 1 81 SER HG H -8.769 4.081 16.930 1.00 . A A . 81 SER HG 1 1
8 18796 1 1 81 SER N N -8.764 2.386 14.415 1.00 . A A . 81 SER N 1 1
8 18797 1 1 81 SER O O -5.747 2.240 13.706 1.00 . A A . 81 SER O 1 1
8 18798 1 1 81 SER OG O -8.913 3.169 17.193 1.00 . A A . 81 SER OG 1 1
8 18799 1 1 82 GLU C C -5.281 -0.987 13.721 1.00 . A A . 82 GLU C 1 1
8 18800 1 1 82 GLU CA C -4.999 -0.176 14.990 1.00 . A A . 82 GLU CA 1 1
8 18801 1 1 82 GLU CB C -4.734 -1.131 16.156 1.00 . A A . 82 GLU CB 1 1
8 18802 1 1 82 GLU CD C -2.465 -0.525 17.111 1.00 . A A . 82 GLU CD 1 1
8 18803 1 1 82 GLU CG C -3.272 -1.539 16.321 1.00 . A A . 82 GLU CG 1 1
8 18804 1 1 82 GLU H H -6.593 0.490 16.116 1.00 . A A . 82 GLU H 1 1
8 18805 1 1 82 GLU HA H -4.138 0.428 14.832 1.00 . A A . 82 GLU HA 1 1
8 18806 1 1 82 GLU HB2 H -5.056 -0.657 17.072 1.00 . A A . 82 GLU HB2 1 1
8 18807 1 1 82 GLU HB3 H -5.323 -2.022 15.998 1.00 . A A . 82 GLU HB3 1 1
8 18808 1 1 82 GLU HG2 H -3.232 -2.487 16.837 1.00 . A A . 82 GLU HG2 1 1
8 18809 1 1 82 GLU HG3 H -2.830 -1.645 15.342 1.00 . A A . 82 GLU HG3 1 1
8 18810 1 1 82 GLU N N -6.081 0.716 15.347 1.00 . A A . 82 GLU N 1 1
8 18811 1 1 82 GLU O O -4.367 -1.615 13.187 1.00 . A A . 82 GLU O 1 1
8 18812 1 1 82 GLU OE1 O -2.206 0.575 16.579 1.00 . A A . 82 GLU OE1 1 1
8 18813 1 1 82 GLU OE2 O -2.095 -0.830 18.265 1.00 . A A . 82 GLU OE2 1 1
8 18814 1 1 83 GLU C C -6.184 -1.168 10.813 1.00 . A A . 83 GLU C 1 1
8 18815 1 1 83 GLU CA C -6.895 -1.738 12.030 1.00 . A A . 83 GLU CA 1 1
8 18816 1 1 83 GLU CB C -8.412 -1.757 11.817 1.00 . A A . 83 GLU CB 1 1
8 18817 1 1 83 GLU CD C -10.651 -2.691 12.528 1.00 . A A . 83 GLU CD 1 1
8 18818 1 1 83 GLU CG C -9.153 -2.690 12.763 1.00 . A A . 83 GLU CG 1 1
8 18819 1 1 83 GLU H H -7.223 -0.434 13.679 1.00 . A A . 83 GLU H 1 1
8 18820 1 1 83 GLU HA H -6.542 -2.747 12.175 1.00 . A A . 83 GLU HA 1 1
8 18821 1 1 83 GLU HB2 H -8.796 -0.760 11.961 1.00 . A A . 83 GLU HB2 1 1
8 18822 1 1 83 GLU HB3 H -8.618 -2.070 10.804 1.00 . A A . 83 GLU HB3 1 1
8 18823 1 1 83 GLU HG2 H -8.782 -3.694 12.622 1.00 . A A . 83 GLU HG2 1 1
8 18824 1 1 83 GLU HG3 H -8.963 -2.376 13.779 1.00 . A A . 83 GLU HG3 1 1
8 18825 1 1 83 GLU N N -6.536 -0.978 13.235 1.00 . A A . 83 GLU N 1 1
8 18826 1 1 83 GLU O O -5.712 -1.917 9.954 1.00 . A A . 83 GLU O 1 1
8 18827 1 1 83 GLU OE1 O -11.123 -3.511 11.713 1.00 . A A . 83 GLU OE1 1 1
8 18828 1 1 83 GLU OE2 O -11.351 -1.871 13.158 1.00 . A A . 83 GLU OE2 1 1
8 18829 1 1 84 GLU C C -3.885 0.785 9.949 1.00 . A A . 84 GLU C 1 1
8 18830 1 1 84 GLU CA C -5.393 0.861 9.695 1.00 . A A . 84 GLU CA 1 1
8 18831 1 1 84 GLU CB C -5.854 2.316 9.608 1.00 . A A . 84 GLU CB 1 1
8 18832 1 1 84 GLU CD C -7.609 3.939 8.792 1.00 . A A . 84 GLU CD 1 1
8 18833 1 1 84 GLU CG C -7.133 2.499 8.809 1.00 . A A . 84 GLU CG 1 1
8 18834 1 1 84 GLU H H -6.533 0.693 11.467 1.00 . A A . 84 GLU H 1 1
8 18835 1 1 84 GLU HA H -5.615 0.358 8.765 1.00 . A A . 84 GLU HA 1 1
8 18836 1 1 84 GLU HB2 H -6.023 2.689 10.607 1.00 . A A . 84 GLU HB2 1 1
8 18837 1 1 84 GLU HB3 H -5.078 2.900 9.143 1.00 . A A . 84 GLU HB3 1 1
8 18838 1 1 84 GLU HG2 H -6.953 2.185 7.791 1.00 . A A . 84 GLU HG2 1 1
8 18839 1 1 84 GLU HG3 H -7.905 1.883 9.243 1.00 . A A . 84 GLU HG3 1 1
8 18840 1 1 84 GLU N N -6.102 0.165 10.762 1.00 . A A . 84 GLU N 1 1
8 18841 1 1 84 GLU O O -3.083 0.925 9.022 1.00 . A A . 84 GLU O 1 1
8 18842 1 1 84 GLU OE1 O -8.305 4.346 9.745 1.00 . A A . 84 GLU OE1 1 1
8 18843 1 1 84 GLU OE2 O -7.284 4.659 7.824 1.00 . A A . 84 GLU OE2 1 1
8 18844 1 1 85 ILE C C -1.574 -0.940 11.240 1.00 . A A . 85 ILE C 1 1
8 18845 1 1 85 ILE CA C -2.132 0.425 11.648 1.00 . A A . 85 ILE CA 1 1
8 18846 1 1 85 ILE CB C -2.048 0.658 13.189 1.00 . A A . 85 ILE CB 1 1
8 18847 1 1 85 ILE CD1 C -2.874 3.085 13.392 1.00 . A A . 85 ILE CD1 1 1
8 18848 1 1 85 ILE CG1 C -1.706 2.124 13.514 1.00 . A A . 85 ILE CG1 1 1
8 18849 1 1 85 ILE CG2 C -1.049 -0.269 13.869 1.00 . A A . 85 ILE CG2 1 1
8 18850 1 1 85 ILE H H -4.210 0.481 11.930 1.00 . A A . 85 ILE H 1 1
8 18851 1 1 85 ILE HA H -1.556 1.183 11.140 1.00 . A A . 85 ILE HA 1 1
8 18852 1 1 85 ILE HB H -3.031 0.432 13.595 1.00 . A A . 85 ILE HB 1 1
8 18853 1 1 85 ILE HD11 H -3.658 2.788 14.074 1.00 . A A . 85 ILE HD11 1 1
8 18854 1 1 85 ILE HD12 H -3.251 3.067 12.380 1.00 . A A . 85 ILE HD12 1 1
8 18855 1 1 85 ILE HD13 H -2.545 4.084 13.636 1.00 . A A . 85 ILE HD13 1 1
8 18856 1 1 85 ILE HG12 H -1.345 2.180 14.530 1.00 . A A . 85 ILE HG12 1 1
8 18857 1 1 85 ILE HG13 H -0.927 2.462 12.847 1.00 . A A . 85 ILE HG13 1 1
8 18858 1 1 85 ILE HG21 H -0.055 -0.054 13.508 1.00 . A A . 85 ILE HG21 1 1
8 18859 1 1 85 ILE HG22 H -1.305 -1.291 13.635 1.00 . A A . 85 ILE HG22 1 1
8 18860 1 1 85 ILE HG23 H -1.089 -0.121 14.937 1.00 . A A . 85 ILE HG23 1 1
8 18861 1 1 85 ILE N N -3.516 0.560 11.231 1.00 . A A . 85 ILE N 1 1
8 18862 1 1 85 ILE O O -0.482 -1.017 10.668 1.00 . A A . 85 ILE O 1 1
8 18863 1 1 86 ARG C C -1.987 -3.567 9.655 1.00 . A A . 86 ARG C 1 1
8 18864 1 1 86 ARG CA C -1.890 -3.369 11.170 1.00 . A A . 86 ARG CA 1 1
8 18865 1 1 86 ARG CB C -2.663 -4.465 11.926 1.00 . A A . 86 ARG CB 1 1
8 18866 1 1 86 ARG CD C -4.865 -5.506 12.601 1.00 . A A . 86 ARG CD 1 1
8 18867 1 1 86 ARG CG C -4.186 -4.343 11.889 1.00 . A A . 86 ARG CG 1 1
8 18868 1 1 86 ARG CZ C -5.273 -6.287 14.930 1.00 . A A . 86 ARG CZ 1 1
8 18869 1 1 86 ARG H H -3.191 -1.887 12.011 1.00 . A A . 86 ARG H 1 1
8 18870 1 1 86 ARG HA H -0.847 -3.441 11.442 1.00 . A A . 86 ARG HA 1 1
8 18871 1 1 86 ARG HB2 H -2.394 -5.420 11.501 1.00 . A A . 86 ARG HB2 1 1
8 18872 1 1 86 ARG HB3 H -2.348 -4.448 12.959 1.00 . A A . 86 ARG HB3 1 1
8 18873 1 1 86 ARG HD2 H -5.912 -5.510 12.337 1.00 . A A . 86 ARG HD2 1 1
8 18874 1 1 86 ARG HD3 H -4.409 -6.427 12.271 1.00 . A A . 86 ARG HD3 1 1
8 18875 1 1 86 ARG HE H -4.240 -4.652 14.420 1.00 . A A . 86 ARG HE 1 1
8 18876 1 1 86 ARG HG2 H -4.469 -3.424 12.376 1.00 . A A . 86 ARG HG2 1 1
8 18877 1 1 86 ARG HG3 H -4.511 -4.322 10.859 1.00 . A A . 86 ARG HG3 1 1
8 18878 1 1 86 ARG HH11 H -6.106 -7.490 13.528 1.00 . A A . 86 ARG HH11 1 1
8 18879 1 1 86 ARG HH12 H -6.356 -7.983 15.170 1.00 . A A . 86 ARG HH12 1 1
8 18880 1 1 86 ARG HH21 H -4.581 -5.315 16.561 1.00 . A A . 86 ARG HH21 1 1
8 18881 1 1 86 ARG HH22 H -5.493 -6.752 16.884 1.00 . A A . 86 ARG HH22 1 1
8 18882 1 1 86 ARG N N -2.326 -2.013 11.539 1.00 . A A . 86 ARG N 1 1
8 18883 1 1 86 ARG NE N -4.744 -5.412 14.062 1.00 . A A . 86 ARG NE 1 1
8 18884 1 1 86 ARG NH1 N -5.969 -7.341 14.508 1.00 . A A . 86 ARG NH1 1 1
8 18885 1 1 86 ARG NH2 N -5.101 -6.103 16.232 1.00 . A A . 86 ARG NH2 1 1
8 18886 1 1 86 ARG O O -1.300 -4.418 9.094 1.00 . A A . 86 ARG O 1 1
8 18887 1 1 87 GLU C C -1.885 -2.133 6.830 1.00 . A A . 87 GLU C 1 1
8 18888 1 1 87 GLU CA C -3.056 -2.765 7.562 1.00 . A A . 87 GLU CA 1 1
8 18889 1 1 87 GLU CB C -4.379 -2.085 7.201 1.00 . A A . 87 GLU CB 1 1
8 18890 1 1 87 GLU CD C -6.886 -2.445 7.302 1.00 . A A . 87 GLU CD 1 1
8 18891 1 1 87 GLU CG C -5.531 -3.062 7.002 1.00 . A A . 87 GLU CG 1 1
8 18892 1 1 87 GLU H H -3.407 -2.158 9.546 1.00 . A A . 87 GLU H 1 1
8 18893 1 1 87 GLU HA H -3.085 -3.778 7.249 1.00 . A A . 87 GLU HA 1 1
8 18894 1 1 87 GLU HB2 H -4.644 -1.409 7.996 1.00 . A A . 87 GLU HB2 1 1
8 18895 1 1 87 GLU HB3 H -4.247 -1.522 6.290 1.00 . A A . 87 GLU HB3 1 1
8 18896 1 1 87 GLU HG2 H -5.528 -3.401 5.977 1.00 . A A . 87 GLU HG2 1 1
8 18897 1 1 87 GLU HG3 H -5.385 -3.907 7.659 1.00 . A A . 87 GLU HG3 1 1
8 18898 1 1 87 GLU N N -2.863 -2.764 9.015 1.00 . A A . 87 GLU N 1 1
8 18899 1 1 87 GLU O O -1.937 -1.909 5.615 1.00 . A A . 87 GLU O 1 1
8 18900 1 1 87 GLU OE1 O -7.254 -1.456 6.636 1.00 . A A . 87 GLU OE1 1 1
8 18901 1 1 87 GLU OE2 O -7.580 -2.956 8.206 1.00 . A A . 87 GLU OE2 1 1
8 18902 1 1 88 ALA C C 1.610 -1.905 7.707 1.00 . A A . 88 ALA C 1 1
8 18903 1 1 88 ALA CA C 0.380 -1.336 7.006 1.00 . A A . 88 ALA CA 1 1
8 18904 1 1 88 ALA CB C 0.401 0.190 7.012 1.00 . A A . 88 ALA CB 1 1
8 18905 1 1 88 ALA H H -0.866 -1.992 8.539 1.00 . A A . 88 ALA H 1 1
8 18906 1 1 88 ALA HA H 0.372 -1.679 5.999 1.00 . A A . 88 ALA HA 1 1
8 18907 1 1 88 ALA HB1 H 0.237 0.548 8.017 1.00 . A A . 88 ALA HB1 1 1
8 18908 1 1 88 ALA HB2 H -0.378 0.562 6.365 1.00 . A A . 88 ALA HB2 1 1
8 18909 1 1 88 ALA HB3 H 1.360 0.537 6.658 1.00 . A A . 88 ALA HB3 1 1
8 18910 1 1 88 ALA N N -0.824 -1.855 7.579 1.00 . A A . 88 ALA N 1 1
8 18911 1 1 88 ALA O O 2.705 -1.849 7.165 1.00 . A A . 88 ALA O 1 1
8 18912 1 1 89 PHE C C 2.929 -4.406 9.257 1.00 . A A . 89 PHE C 1 1
8 18913 1 1 89 PHE CA C 2.494 -3.001 9.731 1.00 . A A . 89 PHE CA 1 1
8 18914 1 1 89 PHE CB C 2.109 -3.004 11.223 1.00 . A A . 89 PHE CB 1 1
8 18915 1 1 89 PHE CD1 C 4.085 -2.065 12.468 1.00 . A A . 89 PHE CD1 1 1
8 18916 1 1 89 PHE CD2 C 3.564 -4.377 12.744 1.00 . A A . 89 PHE CD2 1 1
8 18917 1 1 89 PHE CE1 C 5.156 -2.200 13.332 1.00 . A A . 89 PHE CE1 1 1
8 18918 1 1 89 PHE CE2 C 4.633 -4.518 13.608 1.00 . A A . 89 PHE CE2 1 1
8 18919 1 1 89 PHE CG C 3.278 -3.151 12.165 1.00 . A A . 89 PHE CG 1 1
8 18920 1 1 89 PHE CZ C 5.430 -3.429 13.902 1.00 . A A . 89 PHE CZ 1 1
8 18921 1 1 89 PHE H H 0.522 -2.394 9.302 1.00 . A A . 89 PHE H 1 1
8 18922 1 1 89 PHE HA H 3.337 -2.351 9.603 1.00 . A A . 89 PHE HA 1 1
8 18923 1 1 89 PHE HB2 H 1.612 -2.075 11.459 1.00 . A A . 89 PHE HB2 1 1
8 18924 1 1 89 PHE HB3 H 1.430 -3.822 11.407 1.00 . A A . 89 PHE HB3 1 1
8 18925 1 1 89 PHE HD1 H 3.871 -1.106 12.020 1.00 . A A . 89 PHE HD1 1 1
8 18926 1 1 89 PHE HD2 H 2.943 -5.229 12.515 1.00 . A A . 89 PHE HD2 1 1
8 18927 1 1 89 PHE HE1 H 5.777 -1.347 13.560 1.00 . A A . 89 PHE HE1 1 1
8 18928 1 1 89 PHE HE2 H 4.846 -5.479 14.052 1.00 . A A . 89 PHE HE2 1 1
8 18929 1 1 89 PHE HZ H 6.265 -3.538 14.576 1.00 . A A . 89 PHE HZ 1 1
8 18930 1 1 89 PHE N N 1.416 -2.417 8.930 1.00 . A A . 89 PHE N 1 1
8 18931 1 1 89 PHE O O 4.002 -4.544 8.666 1.00 . A A . 89 PHE O 1 1
8 18932 1 1 90 ARG C C 2.340 -7.006 7.621 1.00 . A A . 90 ARG C 1 1
8 18933 1 1 90 ARG CA C 2.416 -6.839 9.126 1.00 . A A . 90 ARG CA 1 1
8 18934 1 1 90 ARG CB C 1.469 -7.835 9.811 1.00 . A A . 90 ARG CB 1 1
8 18935 1 1 90 ARG CD C 0.762 -7.052 12.101 1.00 . A A . 90 ARG CD 1 1
8 18936 1 1 90 ARG CG C 1.685 -7.972 11.315 1.00 . A A . 90 ARG CG 1 1
8 18937 1 1 90 ARG CZ C 0.389 -6.374 14.467 1.00 . A A . 90 ARG CZ 1 1
8 18938 1 1 90 ARG H H 1.187 -5.251 9.851 1.00 . A A . 90 ARG H 1 1
8 18939 1 1 90 ARG HA H 3.433 -7.037 9.440 1.00 . A A . 90 ARG HA 1 1
8 18940 1 1 90 ARG HB2 H 0.451 -7.514 9.646 1.00 . A A . 90 ARG HB2 1 1
8 18941 1 1 90 ARG HB3 H 1.605 -8.807 9.359 1.00 . A A . 90 ARG HB3 1 1
8 18942 1 1 90 ARG HD2 H 0.901 -6.041 11.754 1.00 . A A . 90 ARG HD2 1 1
8 18943 1 1 90 ARG HD3 H -0.260 -7.355 11.926 1.00 . A A . 90 ARG HD3 1 1
8 18944 1 1 90 ARG HE H 1.736 -7.716 13.843 1.00 . A A . 90 ARG HE 1 1
8 18945 1 1 90 ARG HG2 H 1.489 -8.993 11.608 1.00 . A A . 90 ARG HG2 1 1
8 18946 1 1 90 ARG HG3 H 2.710 -7.721 11.546 1.00 . A A . 90 ARG HG3 1 1
8 18947 1 1 90 ARG HH11 H -0.832 -5.419 13.163 1.00 . A A . 90 ARG HH11 1 1
8 18948 1 1 90 ARG HH12 H -1.044 -4.989 14.827 1.00 . A A . 90 ARG HH12 1 1
8 18949 1 1 90 ARG HH21 H 1.440 -7.137 16.015 1.00 . A A . 90 ARG HH21 1 1
8 18950 1 1 90 ARG HH22 H 0.242 -5.961 16.440 1.00 . A A . 90 ARG HH22 1 1
8 18951 1 1 90 ARG N N 2.084 -5.442 9.498 1.00 . A A . 90 ARG N 1 1
8 18952 1 1 90 ARG NE N 1.033 -7.103 13.543 1.00 . A A . 90 ARG NE 1 1
8 18953 1 1 90 ARG NH1 N -0.576 -5.523 14.124 1.00 . A A . 90 ARG NH1 1 1
8 18954 1 1 90 ARG NH2 N 0.718 -6.501 15.745 1.00 . A A . 90 ARG NH2 1 1
8 18955 1 1 90 ARG O O 2.857 -7.967 7.044 1.00 . A A . 90 ARG O 1 1
8 18956 1 1 91 VAL C C 2.786 -5.448 4.949 1.00 . A A . 91 VAL C 1 1
8 18957 1 1 91 VAL CA C 1.480 -5.934 5.587 1.00 . A A . 91 VAL CA 1 1
8 18958 1 1 91 VAL CB C 0.311 -4.960 5.284 1.00 . A A . 91 VAL CB 1 1
8 18959 1 1 91 VAL CG1 C -0.279 -5.209 3.901 1.00 . A A . 91 VAL CG1 1 1
8 18960 1 1 91 VAL CG2 C -0.770 -5.062 6.349 1.00 . A A . 91 VAL CG2 1 1
8 18961 1 1 91 VAL H H 1.317 -5.313 7.581 1.00 . A A . 91 VAL H 1 1
8 18962 1 1 91 VAL HA H 1.234 -6.912 5.206 1.00 . A A . 91 VAL HA 1 1
8 18963 1 1 91 VAL HB H 0.691 -3.949 5.322 1.00 . A A . 91 VAL HB 1 1
8 18964 1 1 91 VAL HG11 H -0.479 -6.262 3.778 1.00 . A A . 91 VAL HG11 1 1
8 18965 1 1 91 VAL HG12 H 0.424 -4.888 3.146 1.00 . A A . 91 VAL HG12 1 1
8 18966 1 1 91 VAL HG13 H -1.198 -4.654 3.797 1.00 . A A . 91 VAL HG13 1 1
8 18967 1 1 91 VAL HG21 H -0.373 -5.557 7.234 1.00 . A A . 91 VAL HG21 1 1
8 18968 1 1 91 VAL HG22 H -1.611 -5.615 5.965 1.00 . A A . 91 VAL HG22 1 1
8 18969 1 1 91 VAL HG23 H -1.085 -4.061 6.617 1.00 . A A . 91 VAL HG23 1 1
8 18970 1 1 91 VAL N N 1.676 -6.031 7.021 1.00 . A A . 91 VAL N 1 1
8 18971 1 1 91 VAL O O 3.111 -5.777 3.805 1.00 . A A . 91 VAL O 1 1
8 18972 1 1 92 PHE C C 5.939 -5.089 5.740 1.00 . A A . 92 PHE C 1 1
8 18973 1 1 92 PHE CA C 4.807 -4.098 5.382 1.00 . A A . 92 PHE CA 1 1
8 18974 1 1 92 PHE CB C 4.969 -2.743 6.097 1.00 . A A . 92 PHE CB 1 1
8 18975 1 1 92 PHE CD1 C 7.375 -2.048 6.254 1.00 . A A . 92 PHE CD1 1 1
8 18976 1 1 92 PHE CD2 C 5.988 -0.962 4.654 1.00 . A A . 92 PHE CD2 1 1
8 18977 1 1 92 PHE CE1 C 8.446 -1.261 5.862 1.00 . A A . 92 PHE CE1 1 1
8 18978 1 1 92 PHE CE2 C 7.050 -0.176 4.257 1.00 . A A . 92 PHE CE2 1 1
8 18979 1 1 92 PHE CG C 6.139 -1.906 5.655 1.00 . A A . 92 PHE CG 1 1
8 18980 1 1 92 PHE CZ C 8.281 -0.325 4.864 1.00 . A A . 92 PHE CZ 1 1
8 18981 1 1 92 PHE H H 3.127 -4.413 6.614 1.00 . A A . 92 PHE H 1 1
8 18982 1 1 92 PHE HA H 4.812 -3.936 4.315 1.00 . A A . 92 PHE HA 1 1
8 18983 1 1 92 PHE HB2 H 4.077 -2.159 5.908 1.00 . A A . 92 PHE HB2 1 1
8 18984 1 1 92 PHE HB3 H 5.051 -2.908 7.169 1.00 . A A . 92 PHE HB3 1 1
8 18985 1 1 92 PHE HD1 H 7.497 -2.780 7.035 1.00 . A A . 92 PHE HD1 1 1
8 18986 1 1 92 PHE HD2 H 5.027 -0.845 4.179 1.00 . A A . 92 PHE HD2 1 1
8 18987 1 1 92 PHE HE1 H 9.409 -1.378 6.334 1.00 . A A . 92 PHE HE1 1 1
8 18988 1 1 92 PHE HE2 H 6.914 0.560 3.480 1.00 . A A . 92 PHE HE2 1 1
8 18989 1 1 92 PHE HZ H 9.114 0.291 4.558 1.00 . A A . 92 PHE HZ 1 1
8 18990 1 1 92 PHE N N 3.508 -4.654 5.744 1.00 . A A . 92 PHE N 1 1
8 18991 1 1 92 PHE O O 6.735 -5.449 4.876 1.00 . A A . 92 PHE O 1 1
8 18992 1 1 93 ASP C C 6.678 -7.938 7.075 1.00 . A A . 93 ASP C 1 1
8 18993 1 1 93 ASP CA C 6.993 -6.478 7.484 1.00 . A A . 93 ASP CA 1 1
8 18994 1 1 93 ASP CB C 7.131 -6.326 9.012 1.00 . A A . 93 ASP CB 1 1
8 18995 1 1 93 ASP CG C 5.988 -6.907 9.840 1.00 . A A . 93 ASP CG 1 1
8 18996 1 1 93 ASP H H 5.351 -5.210 7.658 1.00 . A A . 93 ASP H 1 1
8 18997 1 1 93 ASP HA H 7.935 -6.192 7.043 1.00 . A A . 93 ASP HA 1 1
8 18998 1 1 93 ASP HB2 H 8.036 -6.801 9.310 1.00 . A A . 93 ASP HB2 1 1
8 18999 1 1 93 ASP HB3 H 7.200 -5.272 9.242 1.00 . A A . 93 ASP HB3 1 1
8 19000 1 1 93 ASP N N 5.987 -5.540 7.012 1.00 . A A . 93 ASP N 1 1
8 19001 1 1 93 ASP O O 5.713 -8.538 7.560 1.00 . A A . 93 ASP O 1 1
8 19002 1 1 93 ASP OD1 O 5.960 -8.140 10.036 1.00 . A A . 93 ASP OD1 1 1
8 19003 1 1 93 ASP OD2 O 5.134 -6.126 10.304 1.00 . A A . 93 ASP OD2 1 1
8 19004 1 1 94 LYS C C 7.625 -10.883 6.791 1.00 . A A . 94 LYS C 1 1
8 19005 1 1 94 LYS CA C 7.313 -9.866 5.682 1.00 . A A . 94 LYS CA 1 1
8 19006 1 1 94 LYS CB C 8.192 -10.117 4.468 1.00 . A A . 94 LYS CB 1 1
8 19007 1 1 94 LYS CD C 6.824 -10.836 2.485 1.00 . A A . 94 LYS CD 1 1
8 19008 1 1 94 LYS CE C 5.961 -10.366 1.324 1.00 . A A . 94 LYS CE 1 1
8 19009 1 1 94 LYS CG C 7.517 -9.672 3.187 1.00 . A A . 94 LYS CG 1 1
8 19010 1 1 94 LYS H H 8.122 -7.924 5.680 1.00 . A A . 94 LYS H 1 1
8 19011 1 1 94 LYS HA H 6.293 -9.984 5.372 1.00 . A A . 94 LYS HA 1 1
8 19012 1 1 94 LYS HB2 H 9.119 -9.572 4.583 1.00 . A A . 94 LYS HB2 1 1
8 19013 1 1 94 LYS HB3 H 8.404 -11.173 4.395 1.00 . A A . 94 LYS HB3 1 1
8 19014 1 1 94 LYS HD2 H 7.575 -11.513 2.107 1.00 . A A . 94 LYS HD2 1 1
8 19015 1 1 94 LYS HD3 H 6.199 -11.352 3.200 1.00 . A A . 94 LYS HD3 1 1
8 19016 1 1 94 LYS HE2 H 6.526 -9.657 0.737 1.00 . A A . 94 LYS HE2 1 1
8 19017 1 1 94 LYS HE3 H 5.712 -11.220 0.711 1.00 . A A . 94 LYS HE3 1 1
8 19018 1 1 94 LYS HG2 H 6.783 -8.916 3.433 1.00 . A A . 94 LYS HG2 1 1
8 19019 1 1 94 LYS HG3 H 8.253 -9.255 2.534 1.00 . A A . 94 LYS HG3 1 1
8 19020 1 1 94 LYS HZ1 H 4.076 -10.425 2.225 1.00 . A A . 94 LYS HZ1 1 1
8 19021 1 1 94 LYS HZ2 H 4.204 -9.284 0.983 1.00 . A A . 94 LYS HZ2 1 1
8 19022 1 1 94 LYS HZ3 H 4.915 -8.979 2.487 1.00 . A A . 94 LYS HZ3 1 1
8 19023 1 1 94 LYS N N 7.466 -8.482 6.132 1.00 . A A . 94 LYS N 1 1
8 19024 1 1 94 LYS NZ N 4.701 -9.718 1.787 1.00 . A A . 94 LYS NZ 1 1
8 19025 1 1 94 LYS O O 6.927 -11.894 6.923 1.00 . A A . 94 LYS O 1 1
8 19026 1 1 95 ASP C C 8.481 -11.015 10.025 1.00 . A A . 95 ASP C 1 1
8 19027 1 1 95 ASP CA C 9.083 -11.477 8.683 1.00 . A A . 95 ASP CA 1 1
8 19028 1 1 95 ASP CB C 10.623 -11.572 8.747 1.00 . A A . 95 ASP CB 1 1
8 19029 1 1 95 ASP CG C 11.330 -10.226 8.873 1.00 . A A . 95 ASP CG 1 1
8 19030 1 1 95 ASP H H 9.200 -9.798 7.404 1.00 . A A . 95 ASP H 1 1
8 19031 1 1 95 ASP HA H 8.691 -12.460 8.466 1.00 . A A . 95 ASP HA 1 1
8 19032 1 1 95 ASP HB2 H 10.903 -12.178 9.593 1.00 . A A . 95 ASP HB2 1 1
8 19033 1 1 95 ASP HB3 H 10.971 -12.048 7.843 1.00 . A A . 95 ASP HB3 1 1
8 19034 1 1 95 ASP N N 8.675 -10.603 7.580 1.00 . A A . 95 ASP N 1 1
8 19035 1 1 95 ASP O O 7.770 -11.782 10.681 1.00 . A A . 95 ASP O 1 1
8 19036 1 1 95 ASP OD1 O 11.575 -9.585 7.830 1.00 . A A . 95 ASP OD1 1 1
8 19037 1 1 95 ASP OD2 O 11.634 -9.819 10.014 1.00 . A A . 95 ASP OD2 1 1
8 19038 1 1 96 GLY C C 9.057 -9.600 12.898 1.00 . A A . 96 GLY C 1 1
8 19039 1 1 96 GLY CA C 8.251 -9.205 11.668 1.00 . A A . 96 GLY CA 1 1
8 19040 1 1 96 GLY H H 9.351 -9.210 9.852 1.00 . A A . 96 GLY H 1 1
8 19041 1 1 96 GLY HA2 H 8.249 -8.128 11.590 1.00 . A A . 96 GLY HA2 1 1
8 19042 1 1 96 GLY HA3 H 7.233 -9.543 11.797 1.00 . A A . 96 GLY HA3 1 1
8 19043 1 1 96 GLY N N 8.772 -9.761 10.419 1.00 . A A . 96 GLY N 1 1
8 19044 1 1 96 GLY O O 8.529 -10.261 13.797 1.00 . A A . 96 GLY O 1 1
8 19045 1 1 97 ASN C C 11.802 -8.217 14.662 1.00 . A A . 97 ASN C 1 1
8 19046 1 1 97 ASN CA C 11.216 -9.497 14.049 1.00 . A A . 97 ASN CA 1 1
8 19047 1 1 97 ASN CB C 12.327 -10.459 13.601 1.00 . A A . 97 ASN CB 1 1
8 19048 1 1 97 ASN CG C 11.812 -11.859 13.322 1.00 . A A . 97 ASN CG 1 1
8 19049 1 1 97 ASN H H 10.681 -8.680 12.192 1.00 . A A . 97 ASN H 1 1
8 19050 1 1 97 ASN HA H 10.620 -9.975 14.786 1.00 . A A . 97 ASN HA 1 1
8 19051 1 1 97 ASN HB2 H 12.782 -10.079 12.698 1.00 . A A . 97 ASN HB2 1 1
8 19052 1 1 97 ASN HB3 H 13.076 -10.519 14.377 1.00 . A A . 97 ASN HB3 1 1
8 19053 1 1 97 ASN HD21 H 12.141 -12.384 15.211 1.00 . A A . 97 ASN HD21 1 1
8 19054 1 1 97 ASN HD22 H 11.485 -13.616 14.193 1.00 . A A . 97 ASN HD22 1 1
8 19055 1 1 97 ASN N N 10.331 -9.194 12.932 1.00 . A A . 97 ASN N 1 1
8 19056 1 1 97 ASN ND2 N 11.812 -12.705 14.345 1.00 . A A . 97 ASN ND2 1 1
8 19057 1 1 97 ASN O O 13.006 -8.133 14.940 1.00 . A A . 97 ASN O 1 1
8 19058 1 1 97 ASN OD1 O 11.417 -12.176 12.199 1.00 . A A . 97 ASN OD1 1 1
8 19059 1 1 98 GLY C C 11.906 -4.997 14.383 1.00 . A A . 98 GLY C 1 1
8 19060 1 1 98 GLY CA C 11.359 -5.938 15.449 1.00 . A A . 98 GLY CA 1 1
8 19061 1 1 98 GLY H H 9.984 -7.358 14.667 1.00 . A A . 98 GLY H 1 1
8 19062 1 1 98 GLY HA2 H 10.513 -5.466 15.931 1.00 . A A . 98 GLY HA2 1 1
8 19063 1 1 98 GLY HA3 H 12.131 -6.120 16.185 1.00 . A A . 98 GLY HA3 1 1
8 19064 1 1 98 GLY N N 10.929 -7.220 14.886 1.00 . A A . 98 GLY N 1 1
8 19065 1 1 98 GLY O O 11.930 -3.779 14.569 1.00 . A A . 98 GLY O 1 1
8 19066 1 1 99 TYR C C 12.308 -5.451 10.843 1.00 . A A . 99 TYR C 1 1
8 19067 1 1 99 TYR CA C 12.903 -4.879 12.123 1.00 . A A . 99 TYR CA 1 1
8 19068 1 1 99 TYR CB C 14.426 -5.027 12.083 1.00 . A A . 99 TYR CB 1 1
8 19069 1 1 99 TYR CD1 C 15.351 -4.972 14.436 1.00 . A A . 99 TYR CD1 1 1
8 19070 1 1 99 TYR CD2 C 15.621 -3.033 13.074 1.00 . A A . 99 TYR CD2 1 1
8 19071 1 1 99 TYR CE1 C 16.009 -4.339 15.474 1.00 . A A . 99 TYR CE1 1 1
8 19072 1 1 99 TYR CE2 C 16.279 -2.394 14.108 1.00 . A A . 99 TYR CE2 1 1
8 19073 1 1 99 TYR CG C 15.146 -4.330 13.220 1.00 . A A . 99 TYR CG 1 1
8 19074 1 1 99 TYR CZ C 16.471 -3.051 15.305 1.00 . A A . 99 TYR CZ 1 1
8 19075 1 1 99 TYR H H 12.286 -6.578 13.226 1.00 . A A . 99 TYR H 1 1
8 19076 1 1 99 TYR HA H 12.652 -3.818 12.195 1.00 . A A . 99 TYR HA 1 1
8 19077 1 1 99 TYR HB2 H 14.680 -6.075 12.124 1.00 . A A . 99 TYR HB2 1 1
8 19078 1 1 99 TYR HB3 H 14.787 -4.610 11.157 1.00 . A A . 99 TYR HB3 1 1
8 19079 1 1 99 TYR HD1 H 14.988 -5.981 14.565 1.00 . A A . 99 TYR HD1 1 1
8 19080 1 1 99 TYR HD2 H 15.469 -2.521 12.136 1.00 . A A . 99 TYR HD2 1 1
8 19081 1 1 99 TYR HE1 H 16.159 -4.855 16.411 1.00 . A A . 99 TYR HE1 1 1
8 19082 1 1 99 TYR HE2 H 16.641 -1.385 13.975 1.00 . A A . 99 TYR HE2 1 1
8 19083 1 1 99 TYR HH H 16.795 -1.522 16.424 1.00 . A A . 99 TYR HH 1 1
8 19084 1 1 99 TYR N N 12.346 -5.595 13.274 1.00 . A A . 99 TYR N 1 1
8 19085 1 1 99 TYR O O 12.010 -6.647 10.764 1.00 . A A . 99 TYR O 1 1
8 19086 1 1 99 TYR OH O 17.127 -2.418 16.336 1.00 . A A . 99 TYR OH 1 1
8 19087 1 1 100 ILE C C 12.726 -5.229 7.609 1.00 . A A . 100 ILE C 1 1
8 19088 1 1 100 ILE CA C 11.597 -4.964 8.552 1.00 . A A . 100 ILE CA 1 1
8 19089 1 1 100 ILE CB C 10.608 -3.908 8.004 1.00 . A A . 100 ILE CB 1 1
8 19090 1 1 100 ILE CD1 C 8.990 -2.406 9.288 1.00 . A A . 100 ILE CD1 1 1
8 19091 1 1 100 ILE CG1 C 9.387 -3.810 8.918 1.00 . A A . 100 ILE CG1 1 1
8 19092 1 1 100 ILE CG2 C 10.144 -4.270 6.609 1.00 . A A . 100 ILE CG2 1 1
8 19093 1 1 100 ILE H H 12.419 -3.657 9.993 1.00 . A A . 100 ILE H 1 1
8 19094 1 1 100 ILE HA H 11.071 -5.885 8.653 1.00 . A A . 100 ILE HA 1 1
8 19095 1 1 100 ILE HB H 11.107 -2.969 7.961 1.00 . A A . 100 ILE HB 1 1
8 19096 1 1 100 ILE HD11 H 8.023 -2.424 9.764 1.00 . A A . 100 ILE HD11 1 1
8 19097 1 1 100 ILE HD12 H 8.944 -1.801 8.401 1.00 . A A . 100 ILE HD12 1 1
8 19098 1 1 100 ILE HD13 H 9.719 -2.000 9.969 1.00 . A A . 100 ILE HD13 1 1
8 19099 1 1 100 ILE HG12 H 8.551 -4.259 8.415 1.00 . A A . 100 ILE HG12 1 1
8 19100 1 1 100 ILE HG13 H 9.586 -4.352 9.831 1.00 . A A . 100 ILE HG13 1 1
8 19101 1 1 100 ILE HG21 H 9.339 -3.623 6.314 1.00 . A A . 100 ILE HG21 1 1
8 19102 1 1 100 ILE HG22 H 9.802 -5.294 6.611 1.00 . A A . 100 ILE HG22 1 1
8 19103 1 1 100 ILE HG23 H 10.970 -4.159 5.924 1.00 . A A . 100 ILE HG23 1 1
8 19104 1 1 100 ILE N N 12.146 -4.587 9.850 1.00 . A A . 100 ILE N 1 1
8 19105 1 1 100 ILE O O 13.659 -4.457 7.512 1.00 . A A . 100 ILE O 1 1
8 19106 1 1 101 SER C C 13.755 -5.891 4.736 1.00 . A A . 101 SER C 1 1
8 19107 1 1 101 SER CA C 13.549 -6.783 5.941 1.00 . A A . 101 SER CA 1 1
8 19108 1 1 101 SER CB C 13.106 -8.173 5.572 1.00 . A A . 101 SER CB 1 1
8 19109 1 1 101 SER H H 11.680 -6.741 6.882 1.00 . A A . 101 SER H 1 1
8 19110 1 1 101 SER HA H 14.477 -6.852 6.482 1.00 . A A . 101 SER HA 1 1
8 19111 1 1 101 SER HB2 H 13.946 -8.838 5.653 1.00 . A A . 101 SER HB2 1 1
8 19112 1 1 101 SER HB3 H 12.329 -8.448 6.289 1.00 . A A . 101 SER HB3 1 1
8 19113 1 1 101 SER HG H 12.577 -7.391 3.853 1.00 . A A . 101 SER HG 1 1
8 19114 1 1 101 SER N N 12.543 -6.278 6.841 1.00 . A A . 101 SER N 1 1
8 19115 1 1 101 SER O O 12.885 -5.105 4.368 1.00 . A A . 101 SER O 1 1
8 19116 1 1 101 SER OG O 12.571 -8.261 4.260 1.00 . A A . 101 SER OG 1 1
8 19117 1 1 102 ALA C C 14.627 -5.488 1.738 1.00 . A A . 102 ALA C 1 1
8 19118 1 1 102 ALA CA C 15.316 -5.134 3.045 1.00 . A A . 102 ALA CA 1 1
8 19119 1 1 102 ALA CB C 16.830 -5.097 2.872 1.00 . A A . 102 ALA CB 1 1
8 19120 1 1 102 ALA H H 15.580 -6.666 4.497 1.00 . A A . 102 ALA H 1 1
8 19121 1 1 102 ALA HA H 14.995 -4.168 3.313 1.00 . A A . 102 ALA HA 1 1
8 19122 1 1 102 ALA HB1 H 17.283 -4.679 3.758 1.00 . A A . 102 ALA HB1 1 1
8 19123 1 1 102 ALA HB2 H 17.080 -4.488 2.016 1.00 . A A . 102 ALA HB2 1 1
8 19124 1 1 102 ALA HB3 H 17.198 -6.101 2.718 1.00 . A A . 102 ALA HB3 1 1
8 19125 1 1 102 ALA N N 14.951 -5.986 4.168 1.00 . A A . 102 ALA N 1 1
8 19126 1 1 102 ALA O O 14.001 -4.637 1.108 1.00 . A A . 102 ALA O 1 1
8 19127 1 1 103 ALA C C 12.633 -7.475 0.219 1.00 . A A . 103 ALA C 1 1
8 19128 1 1 103 ALA CA C 14.137 -7.264 0.128 1.00 . A A . 103 ALA CA 1 1
8 19129 1 1 103 ALA CB C 14.861 -8.539 -0.288 1.00 . A A . 103 ALA CB 1 1
8 19130 1 1 103 ALA H H 15.225 -7.357 1.945 1.00 . A A . 103 ALA H 1 1
8 19131 1 1 103 ALA HA H 14.292 -6.523 -0.633 1.00 . A A . 103 ALA HA 1 1
8 19132 1 1 103 ALA HB1 H 14.502 -8.858 -1.255 1.00 . A A . 103 ALA HB1 1 1
8 19133 1 1 103 ALA HB2 H 14.670 -9.314 0.440 1.00 . A A . 103 ALA HB2 1 1
8 19134 1 1 103 ALA HB3 H 15.922 -8.350 -0.342 1.00 . A A . 103 ALA HB3 1 1
8 19135 1 1 103 ALA N N 14.731 -6.748 1.364 1.00 . A A . 103 ALA N 1 1
8 19136 1 1 103 ALA O O 12.038 -8.134 -0.643 1.00 . A A . 103 ALA O 1 1
8 19137 1 1 104 GLU C C 9.726 -6.221 0.540 1.00 . A A . 104 GLU C 1 1
8 19138 1 1 104 GLU CA C 10.580 -7.096 1.423 1.00 . A A . 104 GLU CA 1 1
8 19139 1 1 104 GLU CB C 10.173 -7.009 2.894 1.00 . A A . 104 GLU CB 1 1
8 19140 1 1 104 GLU CD C 9.113 -4.711 3.361 1.00 . A A . 104 GLU CD 1 1
8 19141 1 1 104 GLU CG C 10.321 -5.630 3.538 1.00 . A A . 104 GLU CG 1 1
8 19142 1 1 104 GLU H H 12.523 -6.372 1.900 1.00 . A A . 104 GLU H 1 1
8 19143 1 1 104 GLU HA H 10.390 -8.091 1.077 1.00 . A A . 104 GLU HA 1 1
8 19144 1 1 104 GLU HB2 H 9.145 -7.308 2.985 1.00 . A A . 104 GLU HB2 1 1
8 19145 1 1 104 GLU HB3 H 10.792 -7.701 3.444 1.00 . A A . 104 GLU HB3 1 1
8 19146 1 1 104 GLU HG2 H 10.486 -5.769 4.591 1.00 . A A . 104 GLU HG2 1 1
8 19147 1 1 104 GLU HG3 H 11.185 -5.145 3.107 1.00 . A A . 104 GLU HG3 1 1
8 19148 1 1 104 GLU N N 12.010 -6.917 1.251 1.00 . A A . 104 GLU N 1 1
8 19149 1 1 104 GLU O O 8.809 -6.737 -0.090 1.00 . A A . 104 GLU O 1 1
8 19150 1 1 104 GLU OE1 O 8.104 -5.137 2.754 1.00 . A A . 104 GLU OE1 1 1
8 19151 1 1 104 GLU OE2 O 9.184 -3.554 3.825 1.00 . A A . 104 GLU OE2 1 1
8 19152 1 1 105 LEU C C 9.310 -4.424 -1.806 1.00 . A A . 105 LEU C 1 1
8 19153 1 1 105 LEU CA C 9.161 -4.068 -0.344 1.00 . A A . 105 LEU CA 1 1
8 19154 1 1 105 LEU CB C 9.283 -2.592 -0.049 1.00 . A A . 105 LEU CB 1 1
8 19155 1 1 105 LEU CD1 C 9.114 -0.809 1.624 1.00 . A A . 105 LEU CD1 1 1
8 19156 1 1 105 LEU CD2 C 6.996 -2.081 1.085 1.00 . A A . 105 LEU CD2 1 1
8 19157 1 1 105 LEU CG C 8.550 -2.144 1.229 1.00 . A A . 105 LEU CG 1 1
8 19158 1 1 105 LEU H H 10.713 -4.516 1.024 1.00 . A A . 105 LEU H 1 1
8 19159 1 1 105 LEU HA H 8.170 -4.339 -0.084 1.00 . A A . 105 LEU HA 1 1
8 19160 1 1 105 LEU HB2 H 10.326 -2.353 0.056 1.00 . A A . 105 LEU HB2 1 1
8 19161 1 1 105 LEU HB3 H 8.880 -2.038 -0.882 1.00 . A A . 105 LEU HB3 1 1
8 19162 1 1 105 LEU HD11 H 8.551 -0.386 2.440 1.00 . A A . 105 LEU HD11 1 1
8 19163 1 1 105 LEU HD12 H 9.077 -0.149 0.777 1.00 . A A . 105 LEU HD12 1 1
8 19164 1 1 105 LEU HD13 H 10.137 -0.955 1.923 1.00 . A A . 105 LEU HD13 1 1
8 19165 1 1 105 LEU HD21 H 6.723 -1.879 0.057 1.00 . A A . 105 LEU HD21 1 1
8 19166 1 1 105 LEU HD22 H 6.617 -1.287 1.708 1.00 . A A . 105 LEU HD22 1 1
8 19167 1 1 105 LEU HD23 H 6.531 -3.018 1.405 1.00 . A A . 105 LEU HD23 1 1
8 19168 1 1 105 LEU HG H 8.790 -2.839 2.021 1.00 . A A . 105 LEU HG 1 1
8 19169 1 1 105 LEU N N 9.982 -4.910 0.493 1.00 . A A . 105 LEU N 1 1
8 19170 1 1 105 LEU O O 8.372 -4.240 -2.567 1.00 . A A . 105 LEU O 1 1
8 19171 1 1 106 ARG C C 9.665 -6.589 -3.795 1.00 . A A . 106 ARG C 1 1
8 19172 1 1 106 ARG CA C 10.586 -5.372 -3.617 1.00 . A A . 106 ARG CA 1 1
8 19173 1 1 106 ARG CB C 12.047 -5.609 -4.080 1.00 . A A . 106 ARG CB 1 1
8 19174 1 1 106 ARG CD C 13.397 -7.509 -3.225 1.00 . A A . 106 ARG CD 1 1
8 19175 1 1 106 ARG CG C 12.447 -7.060 -4.302 1.00 . A A . 106 ARG CG 1 1
8 19176 1 1 106 ARG CZ C 14.292 -9.824 -3.407 1.00 . A A . 106 ARG CZ 1 1
8 19177 1 1 106 ARG H H 11.253 -5.045 -1.611 1.00 . A A . 106 ARG H 1 1
8 19178 1 1 106 ARG HA H 10.164 -4.577 -4.202 1.00 . A A . 106 ARG HA 1 1
8 19179 1 1 106 ARG HB2 H 12.198 -5.081 -5.009 1.00 . A A . 106 ARG HB2 1 1
8 19180 1 1 106 ARG HB3 H 12.713 -5.190 -3.342 1.00 . A A . 106 ARG HB3 1 1
8 19181 1 1 106 ARG HD2 H 14.403 -7.228 -3.506 1.00 . A A . 106 ARG HD2 1 1
8 19182 1 1 106 ARG HD3 H 13.123 -7.003 -2.308 1.00 . A A . 106 ARG HD3 1 1
8 19183 1 1 106 ARG HE H 12.552 -9.315 -2.561 1.00 . A A . 106 ARG HE 1 1
8 19184 1 1 106 ARG HG2 H 11.562 -7.678 -4.272 1.00 . A A . 106 ARG HG2 1 1
8 19185 1 1 106 ARG HG3 H 12.929 -7.158 -5.265 1.00 . A A . 106 ARG HG3 1 1
8 19186 1 1 106 ARG HH11 H 15.521 -8.433 -4.220 1.00 . A A . 106 ARG HH11 1 1
8 19187 1 1 106 ARG HH12 H 16.088 -10.067 -4.314 1.00 . A A . 106 ARG HH12 1 1
8 19188 1 1 106 ARG HH21 H 13.316 -11.445 -2.696 1.00 . A A . 106 ARG HH21 1 1
8 19189 1 1 106 ARG HH22 H 14.840 -11.769 -3.452 1.00 . A A . 106 ARG HH22 1 1
8 19190 1 1 106 ARG N N 10.482 -4.941 -2.229 1.00 . A A . 106 ARG N 1 1
8 19191 1 1 106 ARG NE N 13.343 -8.960 -3.018 1.00 . A A . 106 ARG NE 1 1
8 19192 1 1 106 ARG NH1 N 15.392 -9.406 -4.032 1.00 . A A . 106 ARG NH1 1 1
8 19193 1 1 106 ARG NH2 N 14.137 -11.119 -3.165 1.00 . A A . 106 ARG NH2 1 1
8 19194 1 1 106 ARG O O 9.212 -6.870 -4.898 1.00 . A A . 106 ARG O 1 1
8 19195 1 1 107 HIS C C 7.052 -7.967 -2.570 1.00 . A A . 107 HIS C 1 1
8 19196 1 1 107 HIS CA C 8.518 -8.463 -2.665 1.00 . A A . 107 HIS CA 1 1
8 19197 1 1 107 HIS CB C 8.860 -9.381 -1.502 1.00 . A A . 107 HIS CB 1 1
8 19198 1 1 107 HIS CD2 C 9.181 -11.877 -2.141 1.00 . A A . 107 HIS CD2 1 1
8 19199 1 1 107 HIS CE1 C 7.138 -12.573 -1.759 1.00 . A A . 107 HIS CE1 1 1
8 19200 1 1 107 HIS CG C 8.462 -10.811 -1.715 1.00 . A A . 107 HIS CG 1 1
8 19201 1 1 107 HIS H H 9.941 -7.108 -1.845 1.00 . A A . 107 HIS H 1 1
8 19202 1 1 107 HIS HA H 8.638 -9.009 -3.580 1.00 . A A . 107 HIS HA 1 1
8 19203 1 1 107 HIS HB2 H 9.925 -9.349 -1.348 1.00 . A A . 107 HIS HB2 1 1
8 19204 1 1 107 HIS HB3 H 8.360 -9.019 -0.621 1.00 . A A . 107 HIS HB3 1 1
8 19205 1 1 107 HIS HD1 H 6.428 -10.747 -1.166 1.00 . A A . 107 HIS HD1 1 1
8 19206 1 1 107 HIS HD2 H 10.227 -11.876 -2.416 1.00 . A A . 107 HIS HD2 1 1
8 19207 1 1 107 HIS HE1 H 6.267 -13.205 -1.672 1.00 . A A . 107 HIS HE1 1 1
8 19208 1 1 107 HIS HE2 H 8.598 -13.884 -2.343 1.00 . A A . 107 HIS HE2 1 1
8 19209 1 1 107 HIS N N 9.451 -7.334 -2.687 1.00 . A A . 107 HIS N 1 1
8 19210 1 1 107 HIS ND1 N 7.186 -11.281 -1.485 1.00 . A A . 107 HIS ND1 1 1
8 19211 1 1 107 HIS NE2 N 8.335 -12.958 -2.160 1.00 . A A . 107 HIS NE2 1 1
8 19212 1 1 107 HIS O O 6.199 -8.352 -3.374 1.00 . A A . 107 HIS O 1 1
8 19213 1 1 108 VAL C C 5.059 -5.425 -2.271 1.00 . A A . 108 VAL C 1 1
8 19214 1 1 108 VAL CA C 5.467 -6.523 -1.266 1.00 . A A . 108 VAL CA 1 1
8 19215 1 1 108 VAL CB C 5.402 -5.936 0.184 1.00 . A A . 108 VAL CB 1 1
8 19216 1 1 108 VAL CG1 C 3.964 -5.639 0.607 1.00 . A A . 108 VAL CG1 1 1
8 19217 1 1 108 VAL CG2 C 6.048 -6.872 1.201 1.00 . A A . 108 VAL CG2 1 1
8 19218 1 1 108 VAL H H 7.544 -6.855 -0.979 1.00 . A A . 108 VAL H 1 1
8 19219 1 1 108 VAL HA H 4.746 -7.325 -1.329 1.00 . A A . 108 VAL HA 1 1
8 19220 1 1 108 VAL HB H 5.950 -5.005 0.192 1.00 . A A . 108 VAL HB 1 1
8 19221 1 1 108 VAL HG11 H 3.448 -6.567 0.799 1.00 . A A . 108 VAL HG11 1 1
8 19222 1 1 108 VAL HG12 H 3.460 -5.103 -0.183 1.00 . A A . 108 VAL HG12 1 1
8 19223 1 1 108 VAL HG13 H 3.970 -5.037 1.505 1.00 . A A . 108 VAL HG13 1 1
8 19224 1 1 108 VAL HG21 H 6.158 -6.358 2.144 1.00 . A A . 108 VAL HG21 1 1
8 19225 1 1 108 VAL HG22 H 7.019 -7.179 0.843 1.00 . A A . 108 VAL HG22 1 1
8 19226 1 1 108 VAL HG23 H 5.422 -7.740 1.336 1.00 . A A . 108 VAL HG23 1 1
8 19227 1 1 108 VAL N N 6.798 -7.104 -1.560 1.00 . A A . 108 VAL N 1 1
8 19228 1 1 108 VAL O O 3.978 -5.499 -2.854 1.00 . A A . 108 VAL O 1 1
8 19229 1 1 109 MET C C 5.450 -3.793 -4.814 1.00 . A A . 109 MET C 1 1
8 19230 1 1 109 MET CA C 5.613 -3.290 -3.377 1.00 . A A . 109 MET CA 1 1
8 19231 1 1 109 MET CB C 6.667 -2.183 -3.314 1.00 . A A . 109 MET CB 1 1
8 19232 1 1 109 MET CE C 4.275 1.232 -3.079 1.00 . A A . 109 MET CE 1 1
8 19233 1 1 109 MET CG C 6.104 -0.845 -2.858 1.00 . A A . 109 MET CG 1 1
8 19234 1 1 109 MET H H 6.736 -4.368 -1.934 1.00 . A A . 109 MET H 1 1
8 19235 1 1 109 MET HA H 4.676 -2.875 -3.060 1.00 . A A . 109 MET HA 1 1
8 19236 1 1 109 MET HB2 H 7.445 -2.478 -2.626 1.00 . A A . 109 MET HB2 1 1
8 19237 1 1 109 MET HB3 H 7.094 -2.052 -4.295 1.00 . A A . 109 MET HB3 1 1
8 19238 1 1 109 MET HE1 H 3.375 1.613 -3.538 1.00 . A A . 109 MET HE1 1 1
8 19239 1 1 109 MET HE2 H 5.045 1.988 -3.114 1.00 . A A . 109 MET HE2 1 1
8 19240 1 1 109 MET HE3 H 4.071 0.971 -2.052 1.00 . A A . 109 MET HE3 1 1
8 19241 1 1 109 MET HG2 H 5.679 -0.966 -1.873 1.00 . A A . 109 MET HG2 1 1
8 19242 1 1 109 MET HG3 H 6.907 -0.126 -2.817 1.00 . A A . 109 MET HG3 1 1
8 19243 1 1 109 MET N N 5.907 -4.393 -2.445 1.00 . A A . 109 MET N 1 1
8 19244 1 1 109 MET O O 4.704 -3.204 -5.601 1.00 . A A . 109 MET O 1 1
8 19245 1 1 109 MET SD S 4.824 -0.221 -3.967 1.00 . A A . 109 MET SD 1 1
8 19246 1 1 110 THR C C 4.697 -6.169 -6.589 1.00 . A A . 110 THR C 1 1
8 19247 1 1 110 THR CA C 6.067 -5.522 -6.465 1.00 . A A . 110 THR CA 1 1
8 19248 1 1 110 THR CB C 7.215 -6.556 -6.648 1.00 . A A . 110 THR CB 1 1
8 19249 1 1 110 THR CG2 C 6.783 -7.996 -6.376 1.00 . A A . 110 THR CG2 1 1
8 19250 1 1 110 THR H H 6.753 -5.293 -4.477 1.00 . A A . 110 THR H 1 1
8 19251 1 1 110 THR HA H 6.146 -4.756 -7.217 1.00 . A A . 110 THR HA 1 1
8 19252 1 1 110 THR HB H 7.992 -6.312 -5.925 1.00 . A A . 110 THR HB 1 1
8 19253 1 1 110 THR HG1 H 8.545 -7.011 -8.030 1.00 . A A . 110 THR HG1 1 1
8 19254 1 1 110 THR HG21 H 6.425 -8.067 -5.359 1.00 . A A . 110 THR HG21 1 1
8 19255 1 1 110 THR HG22 H 7.625 -8.658 -6.511 1.00 . A A . 110 THR HG22 1 1
8 19256 1 1 110 THR HG23 H 5.992 -8.271 -7.058 1.00 . A A . 110 THR HG23 1 1
8 19257 1 1 110 THR N N 6.161 -4.889 -5.146 1.00 . A A . 110 THR N 1 1
8 19258 1 1 110 THR O O 4.116 -6.269 -7.673 1.00 . A A . 110 THR O 1 1
8 19259 1 1 110 THR OG1 O 7.758 -6.465 -7.969 1.00 . A A . 110 THR OG1 1 1
8 19260 1 1 111 ASN C C 1.851 -6.090 -5.388 1.00 . A A . 111 ASN C 1 1
8 19261 1 1 111 ASN CA C 2.905 -7.192 -5.266 1.00 . A A . 111 ASN CA 1 1
8 19262 1 1 111 ASN CB C 2.816 -7.909 -3.915 1.00 . A A . 111 ASN CB 1 1
8 19263 1 1 111 ASN CG C 1.699 -8.922 -3.860 1.00 . A A . 111 ASN CG 1 1
8 19264 1 1 111 ASN H H 4.785 -6.507 -4.635 1.00 . A A . 111 ASN H 1 1
8 19265 1 1 111 ASN HA H 2.761 -7.900 -6.061 1.00 . A A . 111 ASN HA 1 1
8 19266 1 1 111 ASN HB2 H 3.749 -8.423 -3.727 1.00 . A A . 111 ASN HB2 1 1
8 19267 1 1 111 ASN HB3 H 2.650 -7.175 -3.137 1.00 . A A . 111 ASN HB3 1 1
8 19268 1 1 111 ASN HD21 H 2.871 -10.289 -4.704 1.00 . A A . 111 ASN HD21 1 1
8 19269 1 1 111 ASN HD22 H 1.268 -10.806 -4.328 1.00 . A A . 111 ASN HD22 1 1
8 19270 1 1 111 ASN N N 4.217 -6.602 -5.425 1.00 . A A . 111 ASN N 1 1
8 19271 1 1 111 ASN ND2 N 1.973 -10.128 -4.345 1.00 . A A . 111 ASN ND2 1 1
8 19272 1 1 111 ASN O O 0.688 -6.355 -5.659 1.00 . A A . 111 ASN O 1 1
8 19273 1 1 111 ASN OD1 O 0.604 -8.619 -3.393 1.00 . A A . 111 ASN OD1 1 1
8 19274 1 1 112 LEU C C 1.237 -3.259 -6.774 1.00 . A A . 112 LEU C 1 1
8 19275 1 1 112 LEU CA C 1.425 -3.671 -5.300 1.00 . A A . 112 LEU CA 1 1
8 19276 1 1 112 LEU CB C 1.948 -2.502 -4.440 1.00 . A A . 112 LEU CB 1 1
8 19277 1 1 112 LEU CD1 C 1.845 -3.292 -2.043 1.00 . A A . 112 LEU CD1 1 1
8 19278 1 1 112 LEU CD2 C 1.400 -0.893 -2.595 1.00 . A A . 112 LEU CD2 1 1
8 19279 1 1 112 LEU CG C 1.264 -2.330 -3.074 1.00 . A A . 112 LEU CG 1 1
8 19280 1 1 112 LEU H H 3.253 -4.715 -4.986 1.00 . A A . 112 LEU H 1 1
8 19281 1 1 112 LEU HA H 0.458 -3.970 -4.918 1.00 . A A . 112 LEU HA 1 1
8 19282 1 1 112 LEU HB2 H 2.999 -2.652 -4.265 1.00 . A A . 112 LEU HB2 1 1
8 19283 1 1 112 LEU HB3 H 1.820 -1.586 -4.993 1.00 . A A . 112 LEU HB3 1 1
8 19284 1 1 112 LEU HD11 H 1.961 -4.269 -2.488 1.00 . A A . 112 LEU HD11 1 1
8 19285 1 1 112 LEU HD12 H 1.176 -3.359 -1.198 1.00 . A A . 112 LEU HD12 1 1
8 19286 1 1 112 LEU HD13 H 2.806 -2.929 -1.712 1.00 . A A . 112 LEU HD13 1 1
8 19287 1 1 112 LEU HD21 H 0.926 -0.231 -3.304 1.00 . A A . 112 LEU HD21 1 1
8 19288 1 1 112 LEU HD22 H 2.446 -0.640 -2.509 1.00 . A A . 112 LEU HD22 1 1
8 19289 1 1 112 LEU HD23 H 0.924 -0.789 -1.631 1.00 . A A . 112 LEU HD23 1 1
8 19290 1 1 112 LEU HG H 0.211 -2.548 -3.176 1.00 . A A . 112 LEU HG 1 1
8 19291 1 1 112 LEU N N 2.300 -4.842 -5.193 1.00 . A A . 112 LEU N 1 1
8 19292 1 1 112 LEU O O 0.501 -2.311 -7.071 1.00 . A A . 112 LEU O 1 1
8 19293 1 1 113 GLY C C 2.847 -2.926 -9.764 1.00 . A A . 113 GLY C 1 1
8 19294 1 1 113 GLY CA C 1.748 -3.753 -9.124 1.00 . A A . 113 GLY CA 1 1
8 19295 1 1 113 GLY H H 2.579 -4.657 -7.380 1.00 . A A . 113 GLY H 1 1
8 19296 1 1 113 GLY HA2 H 1.710 -4.709 -9.626 1.00 . A A . 113 GLY HA2 1 1
8 19297 1 1 113 GLY HA3 H 0.802 -3.246 -9.279 1.00 . A A . 113 GLY HA3 1 1
8 19298 1 1 113 GLY N N 1.908 -3.993 -7.689 1.00 . A A . 113 GLY N 1 1
8 19299 1 1 113 GLY O O 2.715 -2.521 -10.923 1.00 . A A . 113 GLY O 1 1
8 19300 1 1 114 GLU C C 6.344 -2.744 -9.300 1.00 . A A . 114 GLU C 1 1
8 19301 1 1 114 GLU CA C 5.065 -1.936 -9.547 1.00 . A A . 114 GLU CA 1 1
8 19302 1 1 114 GLU CB C 5.133 -0.504 -8.972 1.00 . A A . 114 GLU CB 1 1
8 19303 1 1 114 GLU CD C 5.051 1.024 -6.958 1.00 . A A . 114 GLU CD 1 1
8 19304 1 1 114 GLU CG C 5.065 -0.409 -7.451 1.00 . A A . 114 GLU CG 1 1
8 19305 1 1 114 GLU H H 3.946 -2.996 -8.096 1.00 . A A . 114 GLU H 1 1
8 19306 1 1 114 GLU HA H 4.924 -1.866 -10.614 1.00 . A A . 114 GLU HA 1 1
8 19307 1 1 114 GLU HB2 H 6.056 -0.047 -9.294 1.00 . A A . 114 GLU HB2 1 1
8 19308 1 1 114 GLU HB3 H 4.304 0.062 -9.382 1.00 . A A . 114 GLU HB3 1 1
8 19309 1 1 114 GLU HG2 H 4.165 -0.900 -7.115 1.00 . A A . 114 GLU HG2 1 1
8 19310 1 1 114 GLU HG3 H 5.925 -0.911 -7.035 1.00 . A A . 114 GLU HG3 1 1
8 19311 1 1 114 GLU N N 3.921 -2.676 -9.022 1.00 . A A . 114 GLU N 1 1
8 19312 1 1 114 GLU O O 6.922 -2.715 -8.207 1.00 . A A . 114 GLU O 1 1
8 19313 1 1 114 GLU OE1 O 6.143 1.611 -6.804 1.00 . A A . 114 GLU OE1 1 1
8 19314 1 1 114 GLU OE2 O 3.947 1.560 -6.726 1.00 . A A . 114 GLU OE2 1 1
8 19315 1 1 115 LYS C C 9.255 -3.600 -10.117 1.00 . A A . 115 LYS C 1 1
8 19316 1 1 115 LYS CA C 7.937 -4.363 -10.282 1.00 . A A . 115 LYS CA 1 1
8 19317 1 1 115 LYS CB C 7.998 -5.250 -11.538 1.00 . A A . 115 LYS CB 1 1
8 19318 1 1 115 LYS CD C 7.400 -7.611 -10.860 1.00 . A A . 115 LYS CD 1 1
8 19319 1 1 115 LYS CE C 6.340 -8.699 -10.907 1.00 . A A . 115 LYS CE 1 1
8 19320 1 1 115 LYS CG C 6.940 -6.351 -11.582 1.00 . A A . 115 LYS CG 1 1
8 19321 1 1 115 LYS H H 6.255 -3.433 -11.179 1.00 . A A . 115 LYS H 1 1
8 19322 1 1 115 LYS HA H 7.812 -5.005 -9.423 1.00 . A A . 115 LYS HA 1 1
8 19323 1 1 115 LYS HB2 H 7.870 -4.624 -12.409 1.00 . A A . 115 LYS HB2 1 1
8 19324 1 1 115 LYS HB3 H 8.971 -5.717 -11.585 1.00 . A A . 115 LYS HB3 1 1
8 19325 1 1 115 LYS HD2 H 8.299 -7.978 -11.333 1.00 . A A . 115 LYS HD2 1 1
8 19326 1 1 115 LYS HD3 H 7.608 -7.367 -9.828 1.00 . A A . 115 LYS HD3 1 1
8 19327 1 1 115 LYS HE2 H 5.441 -8.329 -10.439 1.00 . A A . 115 LYS HE2 1 1
8 19328 1 1 115 LYS HE3 H 6.134 -8.939 -11.940 1.00 . A A . 115 LYS HE3 1 1
8 19329 1 1 115 LYS HG2 H 6.038 -5.988 -11.107 1.00 . A A . 115 LYS HG2 1 1
8 19330 1 1 115 LYS HG3 H 6.732 -6.597 -12.616 1.00 . A A . 115 LYS HG3 1 1
8 19331 1 1 115 LYS HZ1 H 6.974 -9.724 -9.201 1.00 . A A . 115 LYS HZ1 1 1
8 19332 1 1 115 LYS HZ2 H 7.644 -10.309 -10.640 1.00 . A A . 115 LYS HZ2 1 1
8 19333 1 1 115 LYS HZ3 H 6.036 -10.660 -10.253 1.00 . A A . 115 LYS HZ3 1 1
8 19334 1 1 115 LYS N N 6.760 -3.483 -10.340 1.00 . A A . 115 LYS N 1 1
8 19335 1 1 115 LYS NZ N 6.779 -9.935 -10.201 1.00 . A A . 115 LYS NZ 1 1
8 19336 1 1 115 LYS O O 9.716 -2.909 -11.034 1.00 . A A . 115 LYS O 1 1
8 19337 1 1 116 LEU C C 11.948 -3.995 -7.690 1.00 . A A . 116 LEU C 1 1
8 19338 1 1 116 LEU CA C 11.116 -3.101 -8.588 1.00 . A A . 116 LEU CA 1 1
8 19339 1 1 116 LEU CB C 10.952 -1.728 -7.896 1.00 . A A . 116 LEU CB 1 1
8 19340 1 1 116 LEU CD1 C 9.621 -2.355 -5.883 1.00 . A A . 116 LEU CD1 1 1
8 19341 1 1 116 LEU CD2 C 9.411 -0.046 -6.829 1.00 . A A . 116 LEU CD2 1 1
8 19342 1 1 116 LEU CG C 9.631 -1.517 -7.145 1.00 . A A . 116 LEU CG 1 1
8 19343 1 1 116 LEU H H 9.383 -4.253 -8.234 1.00 . A A . 116 LEU H 1 1
8 19344 1 1 116 LEU HA H 11.635 -2.968 -9.497 1.00 . A A . 116 LEU HA 1 1
8 19345 1 1 116 LEU HB2 H 11.771 -1.622 -7.177 1.00 . A A . 116 LEU HB2 1 1
8 19346 1 1 116 LEU HB3 H 11.053 -0.952 -8.640 1.00 . A A . 116 LEU HB3 1 1
8 19347 1 1 116 LEU HD11 H 8.639 -2.771 -5.732 1.00 . A A . 116 LEU HD11 1 1
8 19348 1 1 116 LEU HD12 H 9.895 -1.743 -5.038 1.00 . A A . 116 LEU HD12 1 1
8 19349 1 1 116 LEU HD13 H 10.339 -3.157 -6.004 1.00 . A A . 116 LEU HD13 1 1
8 19350 1 1 116 LEU HD21 H 8.687 0.365 -7.517 1.00 . A A . 116 LEU HD21 1 1
8 19351 1 1 116 LEU HD22 H 10.342 0.485 -6.931 1.00 . A A . 116 LEU HD22 1 1
8 19352 1 1 116 LEU HD23 H 9.045 0.055 -5.819 1.00 . A A . 116 LEU HD23 1 1
8 19353 1 1 116 LEU HG H 8.815 -1.852 -7.770 1.00 . A A . 116 LEU HG 1 1
8 19354 1 1 116 LEU N N 9.836 -3.729 -8.919 1.00 . A A . 116 LEU N 1 1
8 19355 1 1 116 LEU O O 11.408 -4.773 -6.900 1.00 . A A . 116 LEU O 1 1
8 19356 1 1 117 THR C C 14.548 -3.817 -5.742 1.00 . A A . 117 THR C 1 1
8 19357 1 1 117 THR CA C 14.213 -4.624 -7.016 1.00 . A A . 117 THR CA 1 1
8 19358 1 1 117 THR CB C 15.484 -5.031 -7.829 1.00 . A A . 117 THR CB 1 1
8 19359 1 1 117 THR CG2 C 16.312 -3.836 -8.298 1.00 . A A . 117 THR CG2 1 1
8 19360 1 1 117 THR H H 13.618 -3.279 -8.523 1.00 . A A . 117 THR H 1 1
8 19361 1 1 117 THR HA H 13.713 -5.533 -6.711 1.00 . A A . 117 THR HA 1 1
8 19362 1 1 117 THR HB H 15.151 -5.570 -8.705 1.00 . A A . 117 THR HB 1 1
8 19363 1 1 117 THR HG1 H 15.997 -6.803 -7.131 1.00 . A A . 117 THR HG1 1 1
8 19364 1 1 117 THR HG21 H 16.787 -3.373 -7.446 1.00 . A A . 117 THR HG21 1 1
8 19365 1 1 117 THR HG22 H 15.667 -3.122 -8.788 1.00 . A A . 117 THR HG22 1 1
8 19366 1 1 117 THR HG23 H 17.068 -4.173 -8.992 1.00 . A A . 117 THR HG23 1 1
8 19367 1 1 117 THR N N 13.268 -3.878 -7.833 1.00 . A A . 117 THR N 1 1
8 19368 1 1 117 THR O O 13.985 -2.739 -5.524 1.00 . A A . 117 THR O 1 1
8 19369 1 1 117 THR OG1 O 16.313 -5.900 -7.048 1.00 . A A . 117 THR OG1 1 1
8 19370 1 1 118 ASP C C 16.248 -2.241 -3.746 1.00 . A A . 118 ASP C 1 1
8 19371 1 1 118 ASP CA C 15.863 -3.730 -3.635 1.00 . A A . 118 ASP CA 1 1
8 19372 1 1 118 ASP CB C 17.052 -4.513 -3.089 1.00 . A A . 118 ASP CB 1 1
8 19373 1 1 118 ASP CG C 17.308 -4.278 -1.608 1.00 . A A . 118 ASP CG 1 1
8 19374 1 1 118 ASP H H 15.871 -5.196 -5.166 1.00 . A A . 118 ASP H 1 1
8 19375 1 1 118 ASP HA H 15.037 -3.817 -2.947 1.00 . A A . 118 ASP HA 1 1
8 19376 1 1 118 ASP HB2 H 16.876 -5.570 -3.240 1.00 . A A . 118 ASP HB2 1 1
8 19377 1 1 118 ASP HB3 H 17.930 -4.213 -3.647 1.00 . A A . 118 ASP HB3 1 1
8 19378 1 1 118 ASP N N 15.451 -4.348 -4.911 1.00 . A A . 118 ASP N 1 1
8 19379 1 1 118 ASP O O 16.138 -1.507 -2.771 1.00 . A A . 118 ASP O 1 1
8 19380 1 1 118 ASP OD1 O 16.741 -5.023 -0.781 1.00 . A A . 118 ASP OD1 1 1
8 19381 1 1 118 ASP OD2 O 18.074 -3.348 -1.279 1.00 . A A . 118 ASP OD2 1 1
8 19382 1 1 119 GLU C C 16.098 0.637 -4.789 1.00 . A A . 119 GLU C 1 1
8 19383 1 1 119 GLU CA C 17.150 -0.425 -5.167 1.00 . A A . 119 GLU CA 1 1
8 19384 1 1 119 GLU CB C 17.553 -0.265 -6.644 1.00 . A A . 119 GLU CB 1 1
8 19385 1 1 119 GLU CD C 16.810 -0.403 -9.074 1.00 . A A . 119 GLU CD 1 1
8 19386 1 1 119 GLU CG C 16.386 -0.430 -7.617 1.00 . A A . 119 GLU CG 1 1
8 19387 1 1 119 GLU H H 16.837 -2.487 -5.629 1.00 . A A . 119 GLU H 1 1
8 19388 1 1 119 GLU HA H 18.000 -0.248 -4.559 1.00 . A A . 119 GLU HA 1 1
8 19389 1 1 119 GLU HB2 H 17.976 0.719 -6.786 1.00 . A A . 119 GLU HB2 1 1
8 19390 1 1 119 GLU HB3 H 18.301 -1.007 -6.884 1.00 . A A . 119 GLU HB3 1 1
8 19391 1 1 119 GLU HG2 H 15.888 -1.364 -7.403 1.00 . A A . 119 GLU HG2 1 1
8 19392 1 1 119 GLU HG3 H 15.689 0.374 -7.439 1.00 . A A . 119 GLU HG3 1 1
8 19393 1 1 119 GLU N N 16.726 -1.825 -4.916 1.00 . A A . 119 GLU N 1 1
8 19394 1 1 119 GLU O O 16.405 1.593 -4.072 1.00 . A A . 119 GLU O 1 1
8 19395 1 1 119 GLU OE1 O 17.531 -1.329 -9.504 1.00 . A A . 119 GLU OE1 1 1
8 19396 1 1 119 GLU OE2 O 16.421 0.546 -9.786 1.00 . A A . 119 GLU OE2 1 1
8 19397 1 1 120 GLU C C 13.291 1.226 -3.573 1.00 . A A . 120 GLU C 1 1
8 19398 1 1 120 GLU CA C 13.762 1.374 -5.010 1.00 . A A . 120 GLU CA 1 1
8 19399 1 1 120 GLU CB C 12.599 1.133 -5.970 1.00 . A A . 120 GLU CB 1 1
8 19400 1 1 120 GLU CD C 12.407 3.196 -7.430 1.00 . A A . 120 GLU CD 1 1
8 19401 1 1 120 GLU CG C 12.805 1.733 -7.357 1.00 . A A . 120 GLU CG 1 1
8 19402 1 1 120 GLU H H 14.720 -0.337 -5.831 1.00 . A A . 120 GLU H 1 1
8 19403 1 1 120 GLU HA H 14.131 2.380 -5.150 1.00 . A A . 120 GLU HA 1 1
8 19404 1 1 120 GLU HB2 H 12.457 0.071 -6.076 1.00 . A A . 120 GLU HB2 1 1
8 19405 1 1 120 GLU HB3 H 11.707 1.566 -5.543 1.00 . A A . 120 GLU HB3 1 1
8 19406 1 1 120 GLU HG2 H 13.847 1.650 -7.619 1.00 . A A . 120 GLU HG2 1 1
8 19407 1 1 120 GLU HG3 H 12.212 1.178 -8.070 1.00 . A A . 120 GLU HG3 1 1
8 19408 1 1 120 GLU N N 14.874 0.450 -5.278 1.00 . A A . 120 GLU N 1 1
8 19409 1 1 120 GLU O O 12.824 2.189 -2.958 1.00 . A A . 120 GLU O 1 1
8 19410 1 1 120 GLU OE1 O 11.229 3.477 -7.734 1.00 . A A . 120 GLU OE1 1 1
8 19411 1 1 120 GLU OE2 O 13.275 4.060 -7.183 1.00 . A A . 120 GLU OE2 1 1
8 19412 1 1 121 VAL C C 14.150 0.259 -0.746 1.00 . A A . 121 VAL C 1 1
8 19413 1 1 121 VAL CA C 13.071 -0.301 -1.669 1.00 . A A . 121 VAL CA 1 1
8 19414 1 1 121 VAL CB C 12.777 -1.800 -1.385 1.00 . A A . 121 VAL CB 1 1
8 19415 1 1 121 VAL CG1 C 12.038 -2.429 -2.552 1.00 . A A . 121 VAL CG1 1 1
8 19416 1 1 121 VAL CG2 C 14.013 -2.605 -1.016 1.00 . A A . 121 VAL CG2 1 1
8 19417 1 1 121 VAL H H 13.767 -0.721 -3.620 1.00 . A A . 121 VAL H 1 1
8 19418 1 1 121 VAL HA H 12.167 0.239 -1.475 1.00 . A A . 121 VAL HA 1 1
8 19419 1 1 121 VAL HB H 12.112 -1.832 -0.537 1.00 . A A . 121 VAL HB 1 1
8 19420 1 1 121 VAL HG11 H 11.026 -2.047 -2.570 1.00 . A A . 121 VAL HG11 1 1
8 19421 1 1 121 VAL HG12 H 12.022 -3.507 -2.430 1.00 . A A . 121 VAL HG12 1 1
8 19422 1 1 121 VAL HG13 H 12.534 -2.172 -3.482 1.00 . A A . 121 VAL HG13 1 1
8 19423 1 1 121 VAL HG21 H 14.234 -2.453 0.031 1.00 . A A . 121 VAL HG21 1 1
8 19424 1 1 121 VAL HG22 H 14.850 -2.275 -1.610 1.00 . A A . 121 VAL HG22 1 1
8 19425 1 1 121 VAL HG23 H 13.823 -3.653 -1.192 1.00 . A A . 121 VAL HG23 1 1
8 19426 1 1 121 VAL N N 13.423 0.000 -3.052 1.00 . A A . 121 VAL N 1 1
8 19427 1 1 121 VAL O O 13.903 0.539 0.419 1.00 . A A . 121 VAL O 1 1
8 19428 1 1 122 ASP C C 16.268 2.339 -0.212 1.00 . A A . 122 ASP C 1 1
8 19429 1 1 122 ASP CA C 16.521 0.881 -0.569 1.00 . A A . 122 ASP CA 1 1
8 19430 1 1 122 ASP CB C 17.762 0.692 -1.411 1.00 . A A . 122 ASP CB 1 1
8 19431 1 1 122 ASP CG C 19.048 0.723 -0.604 1.00 . A A . 122 ASP CG 1 1
8 19432 1 1 122 ASP H H 15.526 -0.014 -2.189 1.00 . A A . 122 ASP H 1 1
8 19433 1 1 122 ASP HA H 16.625 0.330 0.336 1.00 . A A . 122 ASP HA 1 1
8 19434 1 1 122 ASP HB2 H 17.674 -0.274 -1.880 1.00 . A A . 122 ASP HB2 1 1
8 19435 1 1 122 ASP HB3 H 17.804 1.464 -2.169 1.00 . A A . 122 ASP HB3 1 1
8 19436 1 1 122 ASP N N 15.381 0.329 -1.280 1.00 . A A . 122 ASP N 1 1
8 19437 1 1 122 ASP O O 16.751 2.821 0.806 1.00 . A A . 122 ASP O 1 1
8 19438 1 1 122 ASP OD1 O 19.383 -0.307 0.020 1.00 . A A . 122 ASP OD1 1 1
8 19439 1 1 122 ASP OD2 O 19.720 1.775 -0.598 1.00 . A A . 122 ASP OD2 1 1
8 19440 1 1 123 GLU C C 14.013 4.332 0.292 1.00 . A A . 123 GLU C 1 1
8 19441 1 1 123 GLU CA C 15.085 4.403 -0.799 1.00 . A A . 123 GLU CA 1 1
8 19442 1 1 123 GLU CB C 14.525 5.073 -2.060 1.00 . A A . 123 GLU CB 1 1
8 19443 1 1 123 GLU CD C 15.001 6.079 -4.329 1.00 . A A . 123 GLU CD 1 1
8 19444 1 1 123 GLU CG C 15.585 5.419 -3.096 1.00 . A A . 123 GLU CG 1 1
8 19445 1 1 123 GLU H H 15.223 2.603 -1.905 1.00 . A A . 123 GLU H 1 1
8 19446 1 1 123 GLU HA H 15.937 4.958 -0.432 1.00 . A A . 123 GLU HA 1 1
8 19447 1 1 123 GLU HB2 H 13.810 4.406 -2.519 1.00 . A A . 123 GLU HB2 1 1
8 19448 1 1 123 GLU HB3 H 14.021 5.984 -1.775 1.00 . A A . 123 GLU HB3 1 1
8 19449 1 1 123 GLU HG2 H 16.300 6.094 -2.649 1.00 . A A . 123 GLU HG2 1 1
8 19450 1 1 123 GLU HG3 H 16.088 4.511 -3.395 1.00 . A A . 123 GLU HG3 1 1
8 19451 1 1 123 GLU N N 15.506 3.030 -1.070 1.00 . A A . 123 GLU N 1 1
8 19452 1 1 123 GLU O O 13.850 5.248 1.101 1.00 . A A . 123 GLU O 1 1
8 19453 1 1 123 GLU OE1 O 14.903 7.324 -4.346 1.00 . A A . 123 GLU OE1 1 1
8 19454 1 1 123 GLU OE2 O 14.641 5.351 -5.278 1.00 . A A . 123 GLU OE2 1 1
8 19455 1 1 124 MET C C 12.834 2.465 2.594 1.00 . A A . 124 MET C 1 1
8 19456 1 1 124 MET CA C 12.245 2.867 1.236 1.00 . A A . 124 MET CA 1 1
8 19457 1 1 124 MET CB C 11.345 1.740 0.714 1.00 . A A . 124 MET CB 1 1
8 19458 1 1 124 MET CE C 9.502 1.211 -2.981 1.00 . A A . 124 MET CE 1 1
8 19459 1 1 124 MET CG C 10.679 2.050 -0.620 1.00 . A A . 124 MET CG 1 1
8 19460 1 1 124 MET H H 13.468 2.552 -0.436 1.00 . A A . 124 MET H 1 1
8 19461 1 1 124 MET HA H 11.649 3.730 1.362 1.00 . A A . 124 MET HA 1 1
8 19462 1 1 124 MET HB2 H 11.938 0.847 0.601 1.00 . A A . 124 MET HB2 1 1
8 19463 1 1 124 MET HB3 H 10.569 1.553 1.442 1.00 . A A . 124 MET HB3 1 1
8 19464 1 1 124 MET HE1 H 8.856 2.076 -2.941 1.00 . A A . 124 MET HE1 1 1
8 19465 1 1 124 MET HE2 H 9.023 0.430 -3.550 1.00 . A A . 124 MET HE2 1 1
8 19466 1 1 124 MET HE3 H 10.435 1.480 -3.454 1.00 . A A . 124 MET HE3 1 1
8 19467 1 1 124 MET HG2 H 9.966 2.843 -0.469 1.00 . A A . 124 MET HG2 1 1
8 19468 1 1 124 MET HG3 H 11.436 2.378 -1.317 1.00 . A A . 124 MET HG3 1 1
8 19469 1 1 124 MET N N 13.290 3.194 0.272 1.00 . A A . 124 MET N 1 1
8 19470 1 1 124 MET O O 12.210 2.701 3.630 1.00 . A A . 124 MET O 1 1
8 19471 1 1 124 MET SD S 9.822 0.626 -1.319 1.00 . A A . 124 MET SD 1 1
8 19472 1 1 125 ILE C C 15.728 2.391 4.354 1.00 . A A . 125 ILE C 1 1
8 19473 1 1 125 ILE CA C 14.671 1.411 3.831 1.00 . A A . 125 ILE CA 1 1
8 19474 1 1 125 ILE CB C 15.226 -0.043 3.755 1.00 . A A . 125 ILE CB 1 1
8 19475 1 1 125 ILE CD1 C 17.108 -1.443 2.738 1.00 . A A . 125 ILE CD1 1 1
8 19476 1 1 125 ILE CG1 C 16.185 -0.263 2.559 1.00 . A A . 125 ILE CG1 1 1
8 19477 1 1 125 ILE CG2 C 14.057 -1.028 3.693 1.00 . A A . 125 ILE CG2 1 1
8 19478 1 1 125 ILE H H 14.501 1.689 1.725 1.00 . A A . 125 ILE H 1 1
8 19479 1 1 125 ILE HA H 13.888 1.404 4.559 1.00 . A A . 125 ILE HA 1 1
8 19480 1 1 125 ILE HB H 15.762 -0.233 4.674 1.00 . A A . 125 ILE HB 1 1
8 19481 1 1 125 ILE HD11 H 18.131 -1.123 2.626 1.00 . A A . 125 ILE HD11 1 1
8 19482 1 1 125 ILE HD12 H 16.877 -2.193 1.999 1.00 . A A . 125 ILE HD12 1 1
8 19483 1 1 125 ILE HD13 H 16.964 -1.856 3.729 1.00 . A A . 125 ILE HD13 1 1
8 19484 1 1 125 ILE HG12 H 15.611 -0.437 1.657 1.00 . A A . 125 ILE HG12 1 1
8 19485 1 1 125 ILE HG13 H 16.797 0.615 2.427 1.00 . A A . 125 ILE HG13 1 1
8 19486 1 1 125 ILE HG21 H 13.554 -0.930 2.742 1.00 . A A . 125 ILE HG21 1 1
8 19487 1 1 125 ILE HG22 H 13.363 -0.815 4.490 1.00 . A A . 125 ILE HG22 1 1
8 19488 1 1 125 ILE HG23 H 14.430 -2.034 3.801 1.00 . A A . 125 ILE HG23 1 1
8 19489 1 1 125 ILE N N 14.037 1.853 2.586 1.00 . A A . 125 ILE N 1 1
8 19490 1 1 125 ILE O O 15.952 2.469 5.565 1.00 . A A . 125 ILE O 1 1
8 19491 1 1 126 ARG C C 16.750 5.335 4.510 1.00 . A A . 126 ARG C 1 1
8 19492 1 1 126 ARG CA C 17.391 4.134 3.815 1.00 . A A . 126 ARG CA 1 1
8 19493 1 1 126 ARG CB C 18.182 4.608 2.595 1.00 . A A . 126 ARG CB 1 1
8 19494 1 1 126 ARG CD C 20.186 4.290 1.113 1.00 . A A . 126 ARG CD 1 1
8 19495 1 1 126 ARG CG C 19.331 3.688 2.217 1.00 . A A . 126 ARG CG 1 1
8 19496 1 1 126 ARG CZ C 22.297 3.767 -0.098 1.00 . A A . 126 ARG CZ 1 1
8 19497 1 1 126 ARG H H 16.143 3.004 2.502 1.00 . A A . 126 ARG H 1 1
8 19498 1 1 126 ARG HA H 18.069 3.666 4.508 1.00 . A A . 126 ARG HA 1 1
8 19499 1 1 126 ARG HB2 H 17.512 4.677 1.751 1.00 . A A . 126 ARG HB2 1 1
8 19500 1 1 126 ARG HB3 H 18.588 5.588 2.802 1.00 . A A . 126 ARG HB3 1 1
8 19501 1 1 126 ARG HD2 H 19.591 4.367 0.216 1.00 . A A . 126 ARG HD2 1 1
8 19502 1 1 126 ARG HD3 H 20.504 5.276 1.419 1.00 . A A . 126 ARG HD3 1 1
8 19503 1 1 126 ARG HE H 21.489 2.658 1.358 1.00 . A A . 126 ARG HE 1 1
8 19504 1 1 126 ARG HG2 H 19.949 3.522 3.087 1.00 . A A . 126 ARG HG2 1 1
8 19505 1 1 126 ARG HG3 H 18.927 2.746 1.874 1.00 . A A . 126 ARG HG3 1 1
8 19506 1 1 126 ARG HH11 H 21.420 5.481 -0.730 1.00 . A A . 126 ARG HH11 1 1
8 19507 1 1 126 ARG HH12 H 22.895 5.063 -1.536 1.00 . A A . 126 ARG HH12 1 1
8 19508 1 1 126 ARG HH21 H 23.418 2.131 0.289 1.00 . A A . 126 ARG HH21 1 1
8 19509 1 1 126 ARG HH22 H 24.024 3.168 -0.959 1.00 . A A . 126 ARG HH22 1 1
8 19510 1 1 126 ARG N N 16.370 3.130 3.443 1.00 . A A . 126 ARG N 1 1
8 19511 1 1 126 ARG NE N 21.372 3.474 0.829 1.00 . A A . 126 ARG NE 1 1
8 19512 1 1 126 ARG NH1 N 22.195 4.862 -0.850 1.00 . A A . 126 ARG NH1 1 1
8 19513 1 1 126 ARG NH2 N 23.331 2.955 -0.270 1.00 . A A . 126 ARG NH2 1 1
8 19514 1 1 126 ARG O O 17.381 5.994 5.342 1.00 . A A . 126 ARG O 1 1
8 19515 1 1 127 GLU C C 14.069 6.252 6.052 1.00 . A A . 127 GLU C 1 1
8 19516 1 1 127 GLU CA C 14.710 6.697 4.738 1.00 . A A . 127 GLU CA 1 1
8 19517 1 1 127 GLU CB C 13.654 7.187 3.744 1.00 . A A . 127 GLU CB 1 1
8 19518 1 1 127 GLU CD C 14.566 9.356 2.792 1.00 . A A . 127 GLU CD 1 1
8 19519 1 1 127 GLU CG C 14.243 7.895 2.529 1.00 . A A . 127 GLU CG 1 1
8 19520 1 1 127 GLU H H 15.067 5.042 3.467 1.00 . A A . 127 GLU H 1 1
8 19521 1 1 127 GLU HA H 15.377 7.500 4.949 1.00 . A A . 127 GLU HA 1 1
8 19522 1 1 127 GLU HB2 H 13.079 6.340 3.400 1.00 . A A . 127 GLU HB2 1 1
8 19523 1 1 127 GLU HB3 H 12.994 7.877 4.250 1.00 . A A . 127 GLU HB3 1 1
8 19524 1 1 127 GLU HG2 H 15.157 7.387 2.248 1.00 . A A . 127 GLU HG2 1 1
8 19525 1 1 127 GLU HG3 H 13.536 7.838 1.715 1.00 . A A . 127 GLU HG3 1 1
8 19526 1 1 127 GLU N N 15.488 5.603 4.152 1.00 . A A . 127 GLU N 1 1
8 19527 1 1 127 GLU O O 13.726 7.076 6.902 1.00 . A A . 127 GLU O 1 1
8 19528 1 1 127 GLU OE1 O 15.702 9.645 3.223 1.00 . A A . 127 GLU OE1 1 1
8 19529 1 1 127 GLU OE2 O 13.681 10.209 2.568 1.00 . A A . 127 GLU OE2 1 1
8 19530 1 1 128 ALA C C 14.455 3.959 8.414 1.00 . A A . 128 ALA C 1 1
8 19531 1 1 128 ALA CA C 13.388 4.308 7.384 1.00 . A A . 128 ALA CA 1 1
8 19532 1 1 128 ALA CB C 12.630 3.068 6.963 1.00 . A A . 128 ALA CB 1 1
8 19533 1 1 128 ALA H H 14.254 4.354 5.487 1.00 . A A . 128 ALA H 1 1
8 19534 1 1 128 ALA HA H 12.702 4.985 7.822 1.00 . A A . 128 ALA HA 1 1
8 19535 1 1 128 ALA HB1 H 11.589 3.171 7.228 1.00 . A A . 128 ALA HB1 1 1
8 19536 1 1 128 ALA HB2 H 13.047 2.206 7.460 1.00 . A A . 128 ALA HB2 1 1
8 19537 1 1 128 ALA HB3 H 12.716 2.942 5.894 1.00 . A A . 128 ALA HB3 1 1
8 19538 1 1 128 ALA N N 13.954 4.931 6.205 1.00 . A A . 128 ALA N 1 1
8 19539 1 1 128 ALA O O 14.152 3.767 9.591 1.00 . A A . 128 ALA O 1 1
8 19540 1 1 129 ASP C C 17.737 4.740 9.010 1.00 . A A . 129 ASP C 1 1
8 19541 1 1 129 ASP CA C 16.810 3.542 8.802 1.00 . A A . 129 ASP CA 1 1
8 19542 1 1 129 ASP CB C 17.532 2.369 8.198 1.00 . A A . 129 ASP CB 1 1
8 19543 1 1 129 ASP CG C 18.216 1.494 9.235 1.00 . A A . 129 ASP CG 1 1
8 19544 1 1 129 ASP H H 15.865 4.009 7.015 1.00 . A A . 129 ASP H 1 1
8 19545 1 1 129 ASP HA H 16.426 3.245 9.740 1.00 . A A . 129 ASP HA 1 1
8 19546 1 1 129 ASP HB2 H 16.804 1.774 7.657 1.00 . A A . 129 ASP HB2 1 1
8 19547 1 1 129 ASP HB3 H 18.266 2.744 7.520 1.00 . A A . 129 ASP HB3 1 1
8 19548 1 1 129 ASP N N 15.696 3.866 7.956 1.00 . A A . 129 ASP N 1 1
8 19549 1 1 129 ASP O O 18.458 5.152 8.093 1.00 . A A . 129 ASP O 1 1
8 19550 1 1 129 ASP OD1 O 19.087 2.010 9.968 1.00 . A A . 129 ASP OD1 1 1
8 19551 1 1 129 ASP OD2 O 17.888 0.293 9.310 1.00 . A A . 129 ASP OD2 1 1
8 19552 1 1 130 ILE C C 19.988 6.010 10.856 1.00 . A A . 130 ILE C 1 1
8 19553 1 1 130 ILE CA C 18.542 6.450 10.593 1.00 . A A . 130 ILE CA 1 1
8 19554 1 1 130 ILE CB C 17.995 7.243 11.821 1.00 . A A . 130 ILE CB 1 1
8 19555 1 1 130 ILE CD1 C 18.703 6.129 14.012 1.00 . A A . 130 ILE CD1 1 1
8 19556 1 1 130 ILE CG1 C 17.602 6.321 12.990 1.00 . A A . 130 ILE CG1 1 1
8 19557 1 1 130 ILE CG2 C 16.806 8.099 11.407 1.00 . A A . 130 ILE CG2 1 1
8 19558 1 1 130 ILE H H 17.069 4.944 10.885 1.00 . A A . 130 ILE H 1 1
8 19559 1 1 130 ILE HA H 18.549 7.115 9.752 1.00 . A A . 130 ILE HA 1 1
8 19560 1 1 130 ILE HB H 18.776 7.912 12.153 1.00 . A A . 130 ILE HB 1 1
8 19561 1 1 130 ILE HD11 H 19.567 5.693 13.533 1.00 . A A . 130 ILE HD11 1 1
8 19562 1 1 130 ILE HD12 H 18.355 5.472 14.796 1.00 . A A . 130 ILE HD12 1 1
8 19563 1 1 130 ILE HD13 H 18.971 7.085 14.437 1.00 . A A . 130 ILE HD13 1 1
8 19564 1 1 130 ILE HG12 H 16.748 6.739 13.497 1.00 . A A . 130 ILE HG12 1 1
8 19565 1 1 130 ILE HG13 H 17.342 5.351 12.596 1.00 . A A . 130 ILE HG13 1 1
8 19566 1 1 130 ILE HG21 H 17.115 8.799 10.645 1.00 . A A . 130 ILE HG21 1 1
8 19567 1 1 130 ILE HG22 H 16.436 8.640 12.265 1.00 . A A . 130 ILE HG22 1 1
8 19568 1 1 130 ILE HG23 H 16.024 7.464 11.018 1.00 . A A . 130 ILE HG23 1 1
8 19569 1 1 130 ILE N N 17.692 5.304 10.222 1.00 . A A . 130 ILE N 1 1
8 19570 1 1 130 ILE O O 20.922 6.813 10.780 1.00 . A A . 130 ILE O 1 1
8 19571 1 1 131 ASP C C 22.020 3.419 10.205 1.00 . A A . 131 ASP C 1 1
8 19572 1 1 131 ASP CA C 21.433 4.113 11.452 1.00 . A A . 131 ASP CA 1 1
8 19573 1 1 131 ASP CB C 21.258 3.105 12.600 1.00 . A A . 131 ASP CB 1 1
8 19574 1 1 131 ASP CG C 22.576 2.645 13.207 1.00 . A A . 131 ASP CG 1 1
8 19575 1 1 131 ASP H H 19.336 4.159 11.192 1.00 . A A . 131 ASP H 1 1
8 19576 1 1 131 ASP HA H 22.107 4.894 11.769 1.00 . A A . 131 ASP HA 1 1
8 19577 1 1 131 ASP HB2 H 20.671 3.566 13.382 1.00 . A A . 131 ASP HB2 1 1
8 19578 1 1 131 ASP HB3 H 20.728 2.237 12.223 1.00 . A A . 131 ASP HB3 1 1
8 19579 1 1 131 ASP N N 20.136 4.721 11.164 1.00 . A A . 131 ASP N 1 1
8 19580 1 1 131 ASP O O 23.126 2.870 10.261 1.00 . A A . 131 ASP O 1 1
8 19581 1 1 131 ASP OD1 O 23.132 1.637 12.723 1.00 . A A . 131 ASP OD1 1 1
8 19582 1 1 131 ASP OD2 O 23.046 3.293 14.165 1.00 . A A . 131 ASP OD2 1 1
8 19583 1 1 132 GLY C C 21.990 1.347 7.937 1.00 . A A . 132 GLY C 1 1
8 19584 1 1 132 GLY CA C 21.720 2.845 7.828 1.00 . A A . 132 GLY CA 1 1
8 19585 1 1 132 GLY H H 20.410 3.919 9.110 1.00 . A A . 132 GLY H 1 1
8 19586 1 1 132 GLY HA2 H 20.958 3.002 7.079 1.00 . A A . 132 GLY HA2 1 1
8 19587 1 1 132 GLY HA3 H 22.626 3.337 7.505 1.00 . A A . 132 GLY HA3 1 1
8 19588 1 1 132 GLY N N 21.275 3.461 9.083 1.00 . A A . 132 GLY N 1 1
8 19589 1 1 132 GLY O O 23.046 0.875 7.506 1.00 . A A . 132 GLY O 1 1
8 19590 1 1 133 ASP C C 20.477 -1.623 7.558 1.00 . A A . 133 ASP C 1 1
8 19591 1 1 133 ASP CA C 21.165 -0.840 8.690 1.00 . A A . 133 ASP CA 1 1
8 19592 1 1 133 ASP CB C 20.582 -1.250 10.049 1.00 . A A . 133 ASP CB 1 1
8 19593 1 1 133 ASP CG C 21.212 -2.518 10.601 1.00 . A A . 133 ASP CG 1 1
8 19594 1 1 133 ASP H H 20.217 1.054 8.826 1.00 . A A . 133 ASP H 1 1
8 19595 1 1 133 ASP HA H 22.219 -1.076 8.680 1.00 . A A . 133 ASP HA 1 1
8 19596 1 1 133 ASP HB2 H 20.748 -0.452 10.759 1.00 . A A . 133 ASP HB2 1 1
8 19597 1 1 133 ASP HB3 H 19.518 -1.417 9.939 1.00 . A A . 133 ASP HB3 1 1
8 19598 1 1 133 ASP N N 21.033 0.610 8.513 1.00 . A A . 133 ASP N 1 1
8 19599 1 1 133 ASP O O 20.617 -2.848 7.480 1.00 . A A . 133 ASP O 1 1
8 19600 1 1 133 ASP OD1 O 20.694 -3.616 10.305 1.00 . A A . 133 ASP OD1 1 1
8 19601 1 1 133 ASP OD2 O 22.222 -2.412 11.327 1.00 . A A . 133 ASP OD2 1 1
8 19602 1 1 134 GLY C C 17.789 -2.313 5.926 1.00 . A A . 134 GLY C 1 1
8 19603 1 1 134 GLY CA C 19.065 -1.557 5.555 1.00 . A A . 134 GLY CA 1 1
8 19604 1 1 134 GLY H H 19.662 0.056 6.805 1.00 . A A . 134 GLY H 1 1
8 19605 1 1 134 GLY HA2 H 18.807 -0.795 4.830 1.00 . A A . 134 GLY HA2 1 1
8 19606 1 1 134 GLY HA3 H 19.756 -2.252 5.094 1.00 . A A . 134 GLY HA3 1 1
8 19607 1 1 134 GLY N N 19.743 -0.912 6.682 1.00 . A A . 134 GLY N 1 1
8 19608 1 1 134 GLY O O 17.317 -3.139 5.143 1.00 . A A . 134 GLY O 1 1
8 19609 1 1 135 GLN C C 15.125 -1.780 8.363 1.00 . A A . 135 GLN C 1 1
8 19610 1 1 135 GLN CA C 16.022 -2.738 7.580 1.00 . A A . 135 GLN CA 1 1
8 19611 1 1 135 GLN CB C 16.406 -3.954 8.415 1.00 . A A . 135 GLN CB 1 1
8 19612 1 1 135 GLN CD C 17.076 -6.368 8.081 1.00 . A A . 135 GLN CD 1 1
8 19613 1 1 135 GLN CG C 16.120 -5.255 7.699 1.00 . A A . 135 GLN CG 1 1
8 19614 1 1 135 GLN H H 17.676 -1.407 7.714 1.00 . A A . 135 GLN H 1 1
8 19615 1 1 135 GLN HA H 15.488 -3.062 6.697 1.00 . A A . 135 GLN HA 1 1
8 19616 1 1 135 GLN HB2 H 17.463 -3.909 8.637 1.00 . A A . 135 GLN HB2 1 1
8 19617 1 1 135 GLN HB3 H 15.849 -3.938 9.337 1.00 . A A . 135 GLN HB3 1 1
8 19618 1 1 135 GLN HE21 H 18.312 -5.843 6.615 1.00 . A A . 135 GLN HE21 1 1
8 19619 1 1 135 GLN HE22 H 18.815 -7.188 7.574 1.00 . A A . 135 GLN HE22 1 1
8 19620 1 1 135 GLN HG2 H 15.116 -5.552 7.959 1.00 . A A . 135 GLN HG2 1 1
8 19621 1 1 135 GLN HG3 H 16.176 -5.085 6.623 1.00 . A A . 135 GLN HG3 1 1
8 19622 1 1 135 GLN N N 17.246 -2.061 7.124 1.00 . A A . 135 GLN N 1 1
8 19623 1 1 135 GLN NE2 N 18.179 -6.477 7.349 1.00 . A A . 135 GLN NE2 1 1
8 19624 1 1 135 GLN O O 15.614 -0.739 8.810 1.00 . A A . 135 GLN O 1 1
8 19625 1 1 135 GLN OE1 O 16.827 -7.120 9.023 1.00 . A A . 135 GLN OE1 1 1
8 19626 1 1 136 VAL C C 12.371 -1.629 10.570 1.00 . A A . 136 VAL C 1 1
8 19627 1 1 136 VAL CA C 12.973 -1.123 9.248 1.00 . A A . 136 VAL CA 1 1
8 19628 1 1 136 VAL CB C 11.834 -0.579 8.335 1.00 . A A . 136 VAL CB 1 1
8 19629 1 1 136 VAL CG1 C 11.265 0.726 8.858 1.00 . A A . 136 VAL CG1 1 1
8 19630 1 1 136 VAL CG2 C 12.272 -0.373 6.891 1.00 . A A . 136 VAL CG2 1 1
8 19631 1 1 136 VAL H H 13.407 -2.966 8.246 1.00 . A A . 136 VAL H 1 1
8 19632 1 1 136 VAL HA H 13.622 -0.301 9.477 1.00 . A A . 136 VAL HA 1 1
8 19633 1 1 136 VAL HB H 11.052 -1.301 8.338 1.00 . A A . 136 VAL HB 1 1
8 19634 1 1 136 VAL HG11 H 12.059 1.314 9.290 1.00 . A A . 136 VAL HG11 1 1
8 19635 1 1 136 VAL HG12 H 10.511 0.525 9.602 1.00 . A A . 136 VAL HG12 1 1
8 19636 1 1 136 VAL HG13 H 10.828 1.268 8.031 1.00 . A A . 136 VAL HG13 1 1
8 19637 1 1 136 VAL HG21 H 11.649 0.397 6.440 1.00 . A A . 136 VAL HG21 1 1
8 19638 1 1 136 VAL HG22 H 12.160 -1.299 6.345 1.00 . A A . 136 VAL HG22 1 1
8 19639 1 1 136 VAL HG23 H 13.304 -0.059 6.868 1.00 . A A . 136 VAL HG23 1 1
8 19640 1 1 136 VAL N N 13.810 -2.091 8.554 1.00 . A A . 136 VAL N 1 1
8 19641 1 1 136 VAL O O 11.557 -2.542 10.588 1.00 . A A . 136 VAL O 1 1
8 19642 1 1 137 ASN C C 10.855 -0.628 13.172 1.00 . A A . 137 ASN C 1 1
8 19643 1 1 137 ASN CA C 12.233 -1.292 13.004 1.00 . A A . 137 ASN CA 1 1
8 19644 1 1 137 ASN CB C 13.209 -0.832 14.110 1.00 . A A . 137 ASN CB 1 1
8 19645 1 1 137 ASN CG C 13.679 0.610 13.960 1.00 . A A . 137 ASN CG 1 1
8 19646 1 1 137 ASN H H 13.493 -0.363 11.603 1.00 . A A . 137 ASN H 1 1
8 19647 1 1 137 ASN HA H 12.101 -2.356 13.078 1.00 . A A . 137 ASN HA 1 1
8 19648 1 1 137 ASN HB2 H 12.720 -0.926 15.068 1.00 . A A . 137 ASN HB2 1 1
8 19649 1 1 137 ASN HB3 H 14.078 -1.474 14.096 1.00 . A A . 137 ASN HB3 1 1
8 19650 1 1 137 ASN HD21 H 15.222 0.017 12.856 1.00 . A A . 137 ASN HD21 1 1
8 19651 1 1 137 ASN HD22 H 15.105 1.719 13.129 1.00 . A A . 137 ASN HD22 1 1
8 19652 1 1 137 ASN N N 12.773 -0.995 11.674 1.00 . A A . 137 ASN N 1 1
8 19653 1 1 137 ASN ND2 N 14.780 0.801 13.243 1.00 . A A . 137 ASN ND2 1 1
8 19654 1 1 137 ASN O O 10.485 0.254 12.390 1.00 . A A . 137 ASN O 1 1
8 19655 1 1 137 ASN OD1 O 13.058 1.536 14.482 1.00 . A A . 137 ASN OD1 1 1
8 19656 1 1 138 TYR C C 8.683 0.968 14.677 1.00 . A A . 138 TYR C 1 1
8 19657 1 1 138 TYR CA C 8.755 -0.557 14.474 1.00 . A A . 138 TYR CA 1 1
8 19658 1 1 138 TYR CB C 8.161 -1.280 15.699 1.00 . A A . 138 TYR CB 1 1
8 19659 1 1 138 TYR CD1 C 10.020 -2.157 17.179 1.00 . A A . 138 TYR CD1 1 1
8 19660 1 1 138 TYR CD2 C 8.814 -0.236 17.912 1.00 . A A . 138 TYR CD2 1 1
8 19661 1 1 138 TYR CE1 C 10.798 -2.110 18.320 1.00 . A A . 138 TYR CE1 1 1
8 19662 1 1 138 TYR CE2 C 9.588 -0.182 19.056 1.00 . A A . 138 TYR CE2 1 1
8 19663 1 1 138 TYR CG C 9.016 -1.223 16.956 1.00 . A A . 138 TYR CG 1 1
8 19664 1 1 138 TYR CZ C 10.579 -1.120 19.254 1.00 . A A . 138 TYR CZ 1 1
8 19665 1 1 138 TYR H H 10.486 -1.747 14.786 1.00 . A A . 138 TYR H 1 1
8 19666 1 1 138 TYR HA H 8.147 -0.804 13.617 1.00 . A A . 138 TYR HA 1 1
8 19667 1 1 138 TYR HB2 H 7.205 -0.838 15.936 1.00 . A A . 138 TYR HB2 1 1
8 19668 1 1 138 TYR HB3 H 8.012 -2.320 15.450 1.00 . A A . 138 TYR HB3 1 1
8 19669 1 1 138 TYR HD1 H 10.190 -2.931 16.444 1.00 . A A . 138 TYR HD1 1 1
8 19670 1 1 138 TYR HD2 H 8.037 0.497 17.754 1.00 . A A . 138 TYR HD2 1 1
8 19671 1 1 138 TYR HE1 H 11.574 -2.845 18.475 1.00 . A A . 138 TYR HE1 1 1
8 19672 1 1 138 TYR HE2 H 9.416 0.594 19.788 1.00 . A A . 138 TYR HE2 1 1
8 19673 1 1 138 TYR HH H 12.274 -1.193 20.158 1.00 . A A . 138 TYR HH 1 1
8 19674 1 1 138 TYR N N 10.112 -1.061 14.194 1.00 . A A . 138 TYR N 1 1
8 19675 1 1 138 TYR O O 7.691 1.586 14.306 1.00 . A A . 138 TYR O 1 1
8 19676 1 1 138 TYR OH O 11.352 -1.069 20.392 1.00 . A A . 138 TYR OH 1 1
8 19677 1 1 139 GLU C C 9.834 3.934 14.382 1.00 . A A . 139 GLU C 1 1
8 19678 1 1 139 GLU CA C 9.808 2.988 15.564 1.00 . A A . 139 GLU CA 1 1
8 19679 1 1 139 GLU CB C 11.011 3.272 16.470 1.00 . A A . 139 GLU CB 1 1
8 19680 1 1 139 GLU CD C 12.029 3.106 18.778 1.00 . A A . 139 GLU CD 1 1
8 19681 1 1 139 GLU CG C 10.824 2.809 17.908 1.00 . A A . 139 GLU CG 1 1
8 19682 1 1 139 GLU H H 10.510 0.996 15.477 1.00 . A A . 139 GLU H 1 1
8 19683 1 1 139 GLU HA H 8.935 3.229 16.102 1.00 . A A . 139 GLU HA 1 1
8 19684 1 1 139 GLU HB2 H 11.877 2.771 16.065 1.00 . A A . 139 GLU HB2 1 1
8 19685 1 1 139 GLU HB3 H 11.195 4.336 16.479 1.00 . A A . 139 GLU HB3 1 1
8 19686 1 1 139 GLU HG2 H 9.965 3.313 18.326 1.00 . A A . 139 GLU HG2 1 1
8 19687 1 1 139 GLU HG3 H 10.650 1.743 17.909 1.00 . A A . 139 GLU HG3 1 1
8 19688 1 1 139 GLU N N 9.744 1.551 15.248 1.00 . A A . 139 GLU N 1 1
8 19689 1 1 139 GLU O O 9.169 4.974 14.433 1.00 . A A . 139 GLU O 1 1
8 19690 1 1 139 GLU OE1 O 12.930 2.245 18.858 1.00 . A A . 139 GLU OE1 1 1
8 19691 1 1 139 GLU OE2 O 12.073 4.201 19.378 1.00 . A A . 139 GLU OE2 1 1
8 19692 1 1 140 GLU C C 9.489 4.557 11.246 1.00 . A A . 140 GLU C 1 1
8 19693 1 1 140 GLU CA C 10.673 4.563 12.235 1.00 . A A . 140 GLU CA 1 1
8 19694 1 1 140 GLU CB C 12.002 4.414 11.492 1.00 . A A . 140 GLU CB 1 1
8 19695 1 1 140 GLU CD C 13.723 4.240 13.355 1.00 . A A . 140 GLU CD 1 1
8 19696 1 1 140 GLU CG C 13.191 5.065 12.195 1.00 . A A . 140 GLU CG 1 1
8 19697 1 1 140 GLU H H 11.081 2.792 13.311 1.00 . A A . 140 GLU H 1 1
8 19698 1 1 140 GLU HA H 10.668 5.510 12.730 1.00 . A A . 140 GLU HA 1 1
8 19699 1 1 140 GLU HB2 H 12.216 3.362 11.373 1.00 . A A . 140 GLU HB2 1 1
8 19700 1 1 140 GLU HB3 H 11.902 4.862 10.514 1.00 . A A . 140 GLU HB3 1 1
8 19701 1 1 140 GLU HG2 H 13.987 5.196 11.478 1.00 . A A . 140 GLU HG2 1 1
8 19702 1 1 140 GLU HG3 H 12.887 6.031 12.570 1.00 . A A . 140 GLU HG3 1 1
8 19703 1 1 140 GLU N N 10.585 3.628 13.336 1.00 . A A . 140 GLU N 1 1
8 19704 1 1 140 GLU O O 8.960 5.622 10.923 1.00 . A A . 140 GLU O 1 1
8 19705 1 1 140 GLU OE1 O 13.101 4.268 14.438 1.00 . A A . 140 GLU OE1 1 1
8 19706 1 1 140 GLU OE2 O 14.763 3.571 13.180 1.00 . A A . 140 GLU OE2 1 1
8 19707 1 1 141 PHE C C 6.601 3.712 10.332 1.00 . A A . 141 PHE C 1 1
8 19708 1 1 141 PHE CA C 7.972 3.253 9.792 1.00 . A A . 141 PHE CA 1 1
8 19709 1 1 141 PHE CB C 7.901 1.834 9.188 1.00 . A A . 141 PHE CB 1 1
8 19710 1 1 141 PHE CD1 C 6.629 2.099 7.035 1.00 . A A . 141 PHE CD1 1 1
8 19711 1 1 141 PHE CD2 C 5.602 0.892 8.820 1.00 . A A . 141 PHE CD2 1 1
8 19712 1 1 141 PHE CE1 C 5.509 1.912 6.260 1.00 . A A . 141 PHE CE1 1 1
8 19713 1 1 141 PHE CE2 C 4.482 0.696 8.041 1.00 . A A . 141 PHE CE2 1 1
8 19714 1 1 141 PHE CG C 6.689 1.593 8.326 1.00 . A A . 141 PHE CG 1 1
8 19715 1 1 141 PHE CZ C 4.438 1.210 6.761 1.00 . A A . 141 PHE CZ 1 1
8 19716 1 1 141 PHE H H 9.562 2.565 11.038 1.00 . A A . 141 PHE H 1 1
8 19717 1 1 141 PHE HA H 8.211 3.914 8.994 1.00 . A A . 141 PHE HA 1 1
8 19718 1 1 141 PHE HB2 H 8.767 1.687 8.556 1.00 . A A . 141 PHE HB2 1 1
8 19719 1 1 141 PHE HB3 H 7.904 1.105 9.982 1.00 . A A . 141 PHE HB3 1 1
8 19720 1 1 141 PHE HD1 H 7.471 2.643 6.636 1.00 . A A . 141 PHE HD1 1 1
8 19721 1 1 141 PHE HD2 H 5.639 0.491 9.822 1.00 . A A . 141 PHE HD2 1 1
8 19722 1 1 141 PHE HE1 H 5.474 2.309 5.256 1.00 . A A . 141 PHE HE1 1 1
8 19723 1 1 141 PHE HE2 H 3.639 0.146 8.433 1.00 . A A . 141 PHE HE2 1 1
8 19724 1 1 141 PHE HZ H 3.566 1.070 6.157 1.00 . A A . 141 PHE HZ 1 1
8 19725 1 1 141 PHE N N 9.083 3.372 10.765 1.00 . A A . 141 PHE N 1 1
8 19726 1 1 141 PHE O O 5.724 4.076 9.541 1.00 . A A . 141 PHE O 1 1
8 19727 1 1 142 VAL C C 4.945 5.603 12.124 1.00 . A A . 142 VAL C 1 1
8 19728 1 1 142 VAL CA C 5.141 4.108 12.263 1.00 . A A . 142 VAL CA 1 1
8 19729 1 1 142 VAL CB C 5.060 3.708 13.749 1.00 . A A . 142 VAL CB 1 1
8 19730 1 1 142 VAL CG1 C 4.761 2.229 13.863 1.00 . A A . 142 VAL CG1 1 1
8 19731 1 1 142 VAL CG2 C 6.320 4.068 14.542 1.00 . A A . 142 VAL CG2 1 1
8 19732 1 1 142 VAL H H 7.181 3.585 12.243 1.00 . A A . 142 VAL H 1 1
8 19733 1 1 142 VAL HA H 4.350 3.600 11.728 1.00 . A A . 142 VAL HA 1 1
8 19734 1 1 142 VAL HB H 4.251 4.248 14.168 1.00 . A A . 142 VAL HB 1 1
8 19735 1 1 142 VAL HG11 H 4.903 1.910 14.884 1.00 . A A . 142 VAL HG11 1 1
8 19736 1 1 142 VAL HG12 H 5.431 1.683 13.212 1.00 . A A . 142 VAL HG12 1 1
8 19737 1 1 142 VAL HG13 H 3.740 2.047 13.564 1.00 . A A . 142 VAL HG13 1 1
8 19738 1 1 142 VAL HG21 H 6.479 5.136 14.499 1.00 . A A . 142 VAL HG21 1 1
8 19739 1 1 142 VAL HG22 H 7.172 3.560 14.114 1.00 . A A . 142 VAL HG22 1 1
8 19740 1 1 142 VAL HG23 H 6.198 3.762 15.570 1.00 . A A . 142 VAL HG23 1 1
8 19741 1 1 142 VAL N N 6.419 3.717 11.657 1.00 . A A . 142 VAL N 1 1
8 19742 1 1 142 VAL O O 3.850 6.111 11.867 1.00 . A A . 142 VAL O 1 1
8 19743 1 1 143 GLN C C 5.737 8.214 10.850 1.00 . A A . 143 GLN C 1 1
8 19744 1 1 143 GLN CA C 6.232 7.699 12.208 1.00 . A A . 143 GLN CA 1 1
8 19745 1 1 143 GLN CB C 7.723 7.966 12.396 1.00 . A A . 143 GLN CB 1 1
8 19746 1 1 143 GLN CD C 9.558 9.609 12.970 1.00 . A A . 143 GLN CD 1 1
8 19747 1 1 143 GLN CG C 8.091 9.424 12.635 1.00 . A A . 143 GLN CG 1 1
8 19748 1 1 143 GLN H H 6.858 5.739 12.558 1.00 . A A . 143 GLN H 1 1
8 19749 1 1 143 GLN HA H 5.676 8.162 12.996 1.00 . A A . 143 GLN HA 1 1
8 19750 1 1 143 GLN HB2 H 8.064 7.374 13.236 1.00 . A A . 143 GLN HB2 1 1
8 19751 1 1 143 GLN HB3 H 8.239 7.619 11.512 1.00 . A A . 143 GLN HB3 1 1
8 19752 1 1 143 GLN HE21 H 9.997 9.826 11.043 1.00 . A A . 143 GLN HE21 1 1
8 19753 1 1 143 GLN HE22 H 11.333 9.932 12.134 1.00 . A A . 143 GLN HE22 1 1
8 19754 1 1 143 GLN HG2 H 7.870 9.984 11.737 1.00 . A A . 143 GLN HG2 1 1
8 19755 1 1 143 GLN HG3 H 7.496 9.804 13.451 1.00 . A A . 143 GLN HG3 1 1
8 19756 1 1 143 GLN N N 6.072 6.265 12.312 1.00 . A A . 143 GLN N 1 1
8 19757 1 1 143 GLN NE2 N 10.379 9.809 11.946 1.00 . A A . 143 GLN NE2 1 1
8 19758 1 1 143 GLN O O 5.207 9.323 10.741 1.00 . A A . 143 GLN O 1 1
8 19759 1 1 143 GLN OE1 O 9.949 9.574 14.137 1.00 . A A . 143 GLN OE1 1 1
8 19760 1 1 144 MET C C 4.041 7.511 8.242 1.00 . A A . 144 MET C 1 1
8 19761 1 1 144 MET CA C 5.541 7.686 8.471 1.00 . A A . 144 MET CA 1 1
8 19762 1 1 144 MET CB C 6.375 6.913 7.463 1.00 . A A . 144 MET CB 1 1
8 19763 1 1 144 MET CE C 8.091 10.095 8.375 1.00 . A A . 144 MET CE 1 1
8 19764 1 1 144 MET CG C 7.617 7.687 7.068 1.00 . A A . 144 MET CG 1 1
8 19765 1 1 144 MET H H 6.422 6.556 9.991 1.00 . A A . 144 MET H 1 1
8 19766 1 1 144 MET HA H 5.761 8.727 8.328 1.00 . A A . 144 MET HA 1 1
8 19767 1 1 144 MET HB2 H 6.682 5.970 7.899 1.00 . A A . 144 MET HB2 1 1
8 19768 1 1 144 MET HB3 H 5.789 6.728 6.578 1.00 . A A . 144 MET HB3 1 1
8 19769 1 1 144 MET HE1 H 7.677 9.594 9.238 1.00 . A A . 144 MET HE1 1 1
8 19770 1 1 144 MET HE2 H 7.907 11.156 8.453 1.00 . A A . 144 MET HE2 1 1
8 19771 1 1 144 MET HE3 H 9.155 9.917 8.331 1.00 . A A . 144 MET HE3 1 1
8 19772 1 1 144 MET HG2 H 8.360 7.549 7.839 1.00 . A A . 144 MET HG2 1 1
8 19773 1 1 144 MET HG3 H 7.995 7.298 6.138 1.00 . A A . 144 MET HG3 1 1
8 19774 1 1 144 MET N N 5.954 7.392 9.825 1.00 . A A . 144 MET N 1 1
8 19775 1 1 144 MET O O 3.504 8.057 7.285 1.00 . A A . 144 MET O 1 1
8 19776 1 1 144 MET SD S 7.318 9.463 6.887 1.00 . A A . 144 MET SD 1 1
8 19777 1 1 145 MET C C 1.160 7.585 9.662 1.00 . A A . 145 MET C 1 1
8 19778 1 1 145 MET CA C 1.923 6.482 8.948 1.00 . A A . 145 MET CA 1 1
8 19779 1 1 145 MET CB C 1.497 5.107 9.480 1.00 . A A . 145 MET CB 1 1
8 19780 1 1 145 MET CE C 1.766 1.930 10.712 1.00 . A A . 145 MET CE 1 1
8 19781 1 1 145 MET CG C 2.194 3.925 8.810 1.00 . A A . 145 MET CG 1 1
8 19782 1 1 145 MET H H 3.869 6.267 9.817 1.00 . A A . 145 MET H 1 1
8 19783 1 1 145 MET HA H 1.675 6.566 7.893 1.00 . A A . 145 MET HA 1 1
8 19784 1 1 145 MET HB2 H 1.711 5.065 10.538 1.00 . A A . 145 MET HB2 1 1
8 19785 1 1 145 MET HB3 H 0.431 4.997 9.337 1.00 . A A . 145 MET HB3 1 1
8 19786 1 1 145 MET HE1 H 1.271 1.359 9.941 1.00 . A A . 145 MET HE1 1 1
8 19787 1 1 145 MET HE2 H 1.056 2.595 11.180 1.00 . A A . 145 MET HE2 1 1
8 19788 1 1 145 MET HE3 H 2.172 1.257 11.454 1.00 . A A . 145 MET HE3 1 1
8 19789 1 1 145 MET HG2 H 1.453 3.316 8.312 1.00 . A A . 145 MET HG2 1 1
8 19790 1 1 145 MET HG3 H 2.893 4.306 8.080 1.00 . A A . 145 MET HG3 1 1
8 19791 1 1 145 MET N N 3.379 6.699 9.079 1.00 . A A . 145 MET N 1 1
8 19792 1 1 145 MET O O 0.101 8.010 9.191 1.00 . A A . 145 MET O 1 1
8 19793 1 1 145 MET SD S 3.095 2.890 9.985 1.00 . A A . 145 MET SD 1 1
8 19794 1 1 146 THR C C 1.270 10.447 10.662 1.00 . A A . 146 THR C 1 1
8 19795 1 1 146 THR CA C 1.108 9.177 11.525 1.00 . A A . 146 THR CA 1 1
8 19796 1 1 146 THR CB C 1.714 9.345 12.951 1.00 . A A . 146 THR CB 1 1
8 19797 1 1 146 THR CG2 C 3.239 9.258 12.961 1.00 . A A . 146 THR CG2 1 1
8 19798 1 1 146 THR H H 2.491 7.614 11.175 1.00 . A A . 146 THR H 1 1
8 19799 1 1 146 THR HA H 0.049 8.972 11.629 1.00 . A A . 146 THR HA 1 1
8 19800 1 1 146 THR HB H 1.337 8.534 13.555 1.00 . A A . 146 THR HB 1 1
8 19801 1 1 146 THR HG1 H 1.735 10.699 14.387 1.00 . A A . 146 THR HG1 1 1
8 19802 1 1 146 THR HG21 H 3.602 9.398 13.969 1.00 . A A . 146 THR HG21 1 1
8 19803 1 1 146 THR HG22 H 3.650 10.022 12.319 1.00 . A A . 146 THR HG22 1 1
8 19804 1 1 146 THR HG23 H 3.540 8.283 12.602 1.00 . A A . 146 THR HG23 1 1
8 19805 1 1 146 THR N N 1.697 8.049 10.803 1.00 . A A . 146 THR N 1 1
8 19806 1 1 146 THR O O 0.653 11.484 10.921 1.00 . A A . 146 THR O 1 1
8 19807 1 1 146 THR OG1 O 1.297 10.584 13.541 1.00 . A A . 146 THR OG1 1 1
8 19808 1 1 147 ALA C C 2.759 10.684 7.303 1.00 . A A . 147 ALA C 1 1
8 19809 1 1 147 ALA CA C 2.376 11.336 8.632 1.00 . A A . 147 ALA CA 1 1
8 19810 1 1 147 ALA CB C 3.473 12.286 9.059 1.00 . A A . 147 ALA CB 1 1
8 19811 1 1 147 ALA H H 2.612 9.474 9.538 1.00 . A A . 147 ALA H 1 1
8 19812 1 1 147 ALA HA H 1.467 11.888 8.506 1.00 . A A . 147 ALA HA 1 1
8 19813 1 1 147 ALA HB1 H 4.431 11.840 8.823 1.00 . A A . 147 ALA HB1 1 1
8 19814 1 1 147 ALA HB2 H 3.402 12.467 10.117 1.00 . A A . 147 ALA HB2 1 1
8 19815 1 1 147 ALA HB3 H 3.365 13.211 8.518 1.00 . A A . 147 ALA HB3 1 1
8 19816 1 1 147 ALA N N 2.133 10.312 9.628 1.00 . A A . 147 ALA N 1 1
8 19817 1 1 147 ALA O O 3.928 10.668 6.894 1.00 . A A . 147 ALA O 1 1
8 19818 1 1 148 LYS C C 1.744 10.510 4.200 1.00 . A A . 148 LYS C 1 1
8 19819 1 1 148 LYS CA C 1.892 9.489 5.337 1.00 . A A . 148 LYS CA 1 1
8 19820 1 1 148 LYS CB C 0.876 8.334 5.179 1.00 . A A . 148 LYS CB 1 1
8 19821 1 1 148 LYS CD C -1.378 7.499 5.939 1.00 . A A . 148 LYS CD 1 1
8 19822 1 1 148 LYS CE C -2.844 7.845 6.140 1.00 . A A . 148 LYS CE 1 1
8 19823 1 1 148 LYS CG C -0.580 8.706 5.478 1.00 . A A . 148 LYS CG 1 1
8 19824 1 1 148 LYS H H 0.905 10.035 7.128 1.00 . A A . 148 LYS H 1 1
8 19825 1 1 148 LYS HA H 2.888 9.075 5.288 1.00 . A A . 148 LYS HA 1 1
8 19826 1 1 148 LYS HB2 H 0.925 7.971 4.164 1.00 . A A . 148 LYS HB2 1 1
8 19827 1 1 148 LYS HB3 H 1.161 7.534 5.846 1.00 . A A . 148 LYS HB3 1 1
8 19828 1 1 148 LYS HD2 H -1.299 6.721 5.196 1.00 . A A . 148 LYS HD2 1 1
8 19829 1 1 148 LYS HD3 H -0.967 7.151 6.876 1.00 . A A . 148 LYS HD3 1 1
8 19830 1 1 148 LYS HE2 H -2.919 8.617 6.891 1.00 . A A . 148 LYS HE2 1 1
8 19831 1 1 148 LYS HE3 H -3.245 8.213 5.206 1.00 . A A . 148 LYS HE3 1 1
8 19832 1 1 148 LYS HG2 H -0.598 9.454 6.256 1.00 . A A . 148 LYS HG2 1 1
8 19833 1 1 148 LYS HG3 H -1.033 9.105 4.581 1.00 . A A . 148 LYS HG3 1 1
8 19834 1 1 148 LYS HZ1 H -3.576 5.908 5.867 1.00 . A A . 148 LYS HZ1 1 1
8 19835 1 1 148 LYS HZ2 H -4.638 6.930 6.696 1.00 . A A . 148 LYS HZ2 1 1
8 19836 1 1 148 LYS HZ3 H -3.277 6.306 7.484 1.00 . A A . 148 LYS HZ3 1 1
8 19837 1 1 148 LYS N N 1.749 10.122 6.655 1.00 . A A . 148 LYS N 1 1
8 19838 1 1 148 LYS NZ N -3.639 6.665 6.577 1.00 . A A . 148 LYS NZ 1 1
8 19839 1 1 148 LYS O O 0.671 11.146 4.105 1.00 . A A . 148 LYS O 1 1
8 19840 1 1 148 LYS OXT O 2.704 10.662 3.416 1.00 . A A . 148 LYS OXT 1 1
8 19841 2 2 1 . C C 9.430 5.140 1.331 1.00 . B B . 495 TPO C 1 1
8 19842 2 2 1 . CA C 10.343 5.662 0.216 1.00 . B B . 495 TPO CA 1 1
8 19843 2 2 1 . CB C 10.554 7.180 0.411 1.00 . B B . 495 TPO CB 1 1
8 19844 2 2 1 . CG2 C 11.726 7.682 -0.424 1.00 . B B . 495 TPO CG2 1 1
8 19845 2 2 1 . H1 H 9.657 4.339 -1.249 1.00 . B B . 495 TPO H1 1 1
8 19846 2 2 1 . H2 H 10.404 5.722 -1.871 1.00 . B B . 495 TPO H2 1 1
8 19847 2 2 1 . H3 H 8.843 5.822 -1.229 1.00 . B B . 495 TPO H3 1 1
8 19848 2 2 1 . HA H 11.302 5.178 0.286 1.00 . B B . 495 TPO HA 1 1
8 19849 2 2 1 . HB H 10.772 7.364 1.454 1.00 . B B . 495 TPO HB 1 1
8 19850 2 2 1 . HG21 H 12.588 7.055 -0.248 1.00 . B B . 495 TPO HG21 1 1
8 19851 2 2 1 . HG22 H 11.958 8.699 -0.144 1.00 . B B . 495 TPO HG22 1 1
8 19852 2 2 1 . HG23 H 11.463 7.647 -1.470 1.00 . B B . 495 TPO HG23 1 1
8 19853 2 2 1 . N N 9.772 5.365 -1.127 1.00 . B B . 495 TPO N 1 1
8 19854 2 2 1 . O O 8.246 4.890 1.094 1.00 . B B . 495 TPO O 1 1
8 19855 2 2 1 . OG1 O 9.365 7.895 0.052 1.00 . B B . 495 TPO OG1 1 1
8 19856 2 2 2 PHE C C 7.966 5.426 3.975 1.00 . B B . 496 PHE C 1 1
8 19857 2 2 2 PHE CA C 9.214 4.520 3.734 1.00 . B B . 496 PHE CA 1 1
8 19858 2 2 2 PHE CB C 10.160 4.424 4.978 1.00 . B B . 496 PHE CB 1 1
8 19859 2 2 2 PHE CD1 C 10.770 6.868 5.316 1.00 . B B . 496 PHE CD1 1 1
8 19860 2 2 2 PHE CD2 C 10.271 5.542 7.233 1.00 . B B . 496 PHE CD2 1 1
8 19861 2 2 2 PHE CE1 C 11.037 7.949 6.140 1.00 . B B . 496 PHE CE1 1 1
8 19862 2 2 2 PHE CE2 C 10.528 6.621 8.056 1.00 . B B . 496 PHE CE2 1 1
8 19863 2 2 2 PHE CG C 10.382 5.650 5.850 1.00 . B B . 496 PHE CG 1 1
8 19864 2 2 2 PHE CZ C 10.915 7.825 7.509 1.00 . B B . 496 PHE CZ 1 1
8 19865 2 2 2 PHE H H 10.931 5.210 2.672 1.00 . B B . 496 PHE H 1 1
8 19866 2 2 2 PHE HA H 8.863 3.495 3.512 1.00 . B B . 496 PHE HA 1 1
8 19867 2 2 2 PHE HB2 H 9.788 3.651 5.627 1.00 . B B . 496 PHE HB2 1 1
8 19868 2 2 2 PHE HB3 H 11.145 4.121 4.622 1.00 . B B . 496 PHE HB3 1 1
8 19869 2 2 2 PHE HD1 H 10.862 6.971 4.245 1.00 . B B . 496 PHE HD1 1 1
8 19870 2 2 2 PHE HD2 H 9.965 4.603 7.666 1.00 . B B . 496 PHE HD2 1 1
8 19871 2 2 2 PHE HE1 H 11.340 8.891 5.712 1.00 . B B . 496 PHE HE1 1 1
8 19872 2 2 2 PHE HE2 H 10.431 6.519 9.127 1.00 . B B . 496 PHE HE2 1 1
8 19873 2 2 2 PHE HZ H 11.124 8.669 8.150 1.00 . B B . 496 PHE HZ 1 1
8 19874 2 2 2 PHE N N 9.982 4.994 2.557 1.00 . B B . 496 PHE N 1 1
8 19875 2 2 2 PHE O O 6.955 4.974 4.517 1.00 . B B . 496 PHE O 1 1
8 19876 2 2 3 LYS C C 5.842 7.530 2.679 1.00 . B B . 497 LYS C 1 1
8 19877 2 2 3 LYS CA C 6.999 7.728 3.675 1.00 . B B . 497 LYS CA 1 1
8 19878 2 2 3 LYS CB C 7.560 9.147 3.450 1.00 . B B . 497 LYS CB 1 1
8 19879 2 2 3 LYS CD C 9.885 10.197 3.414 1.00 . B B . 497 LYS CD 1 1
8 19880 2 2 3 LYS CE C 9.691 11.709 3.413 1.00 . B B . 497 LYS CE 1 1
8 19881 2 2 3 LYS CG C 8.819 9.477 4.248 1.00 . B B . 497 LYS CG 1 1
8 19882 2 2 3 LYS H H 8.924 6.988 3.141 1.00 . B B . 497 LYS H 1 1
8 19883 2 2 3 LYS HA H 6.601 7.672 4.672 1.00 . B B . 497 LYS HA 1 1
8 19884 2 2 3 LYS HB2 H 7.785 9.263 2.402 1.00 . B B . 497 LYS HB2 1 1
8 19885 2 2 3 LYS HB3 H 6.794 9.861 3.719 1.00 . B B . 497 LYS HB3 1 1
8 19886 2 2 3 LYS HD2 H 10.860 9.975 3.826 1.00 . B B . 497 LYS HD2 1 1
8 19887 2 2 3 LYS HD3 H 9.841 9.837 2.397 1.00 . B B . 497 LYS HD3 1 1
8 19888 2 2 3 LYS HE2 H 8.707 11.933 3.027 1.00 . B B . 497 LYS HE2 1 1
8 19889 2 2 3 LYS HE3 H 9.770 12.070 4.428 1.00 . B B . 497 LYS HE3 1 1
8 19890 2 2 3 LYS HG2 H 8.541 10.109 5.086 1.00 . B B . 497 LYS HG2 1 1
8 19891 2 2 3 LYS HG3 H 9.231 8.550 4.622 1.00 . B B . 497 LYS HG3 1 1
8 19892 2 2 3 LYS HZ1 H 10.563 13.428 2.607 1.00 . B B . 497 LYS HZ1 1 1
8 19893 2 2 3 LYS HZ2 H 10.629 12.083 1.584 1.00 . B B . 497 LYS HZ2 1 1
8 19894 2 2 3 LYS HZ3 H 11.665 12.182 2.918 1.00 . B B . 497 LYS HZ3 1 1
8 19895 2 2 3 LYS N N 8.079 6.712 3.552 1.00 . B B . 497 LYS N 1 1
8 19896 2 2 3 LYS NZ N 10.708 12.399 2.572 1.00 . B B . 497 LYS NZ 1 1
8 19897 2 2 3 LYS O O 4.679 7.437 3.083 1.00 . B B . 497 LYS O 1 1
8 19898 2 2 4 GLU C C 4.633 5.911 0.178 1.00 . B B . 498 GLU C 1 1
8 19899 2 2 4 GLU CA C 5.192 7.334 0.291 1.00 . B B . 498 GLU CA 1 1
8 19900 2 2 4 GLU CB C 5.835 7.779 -1.036 1.00 . B B . 498 GLU CB 1 1
8 19901 2 2 4 GLU CD C 5.556 8.340 -3.488 1.00 . B B . 498 GLU CD 1 1
8 19902 2 2 4 GLU CG C 4.862 7.946 -2.200 1.00 . B B . 498 GLU CG 1 1
8 19903 2 2 4 GLU H H 7.131 7.508 1.140 1.00 . B B . 498 GLU H 1 1
8 19904 2 2 4 GLU HA H 4.375 8.002 0.517 1.00 . B B . 498 GLU HA 1 1
8 19905 2 2 4 GLU HB2 H 6.321 8.732 -0.875 1.00 . B B . 498 GLU HB2 1 1
8 19906 2 2 4 GLU HB3 H 6.581 7.052 -1.320 1.00 . B B . 498 GLU HB3 1 1
8 19907 2 2 4 GLU HG2 H 4.346 7.010 -2.359 1.00 . B B . 498 GLU HG2 1 1
8 19908 2 2 4 GLU HG3 H 4.146 8.711 -1.945 1.00 . B B . 498 GLU HG3 1 1
8 19909 2 2 4 GLU N N 6.181 7.465 1.378 1.00 . B B . 498 GLU N 1 1
8 19910 2 2 4 GLU O O 3.455 5.726 -0.140 1.00 . B B . 498 GLU O 1 1
8 19911 2 2 4 GLU OE1 O 5.703 9.556 -3.735 1.00 . B B . 498 GLU OE1 1 1
8 19912 2 2 4 GLU OE2 O 5.953 7.434 -4.251 1.00 . B B . 498 GLU OE2 1 1
8 19913 2 2 5 VAL C C 4.066 3.143 1.456 1.00 . B B . 499 VAL C 1 1
8 19914 2 2 5 VAL CA C 5.106 3.504 0.373 1.00 . B B . 499 VAL CA 1 1
8 19915 2 2 5 VAL CB C 6.365 2.594 0.479 1.00 . B B . 499 VAL CB 1 1
8 19916 2 2 5 VAL CG1 C 6.001 1.122 0.628 1.00 . B B . 499 VAL CG1 1 1
8 19917 2 2 5 VAL CG2 C 7.256 2.768 -0.746 1.00 . B B . 499 VAL CG2 1 1
8 19918 2 2 5 VAL H H 6.407 5.148 0.690 1.00 . B B . 499 VAL H 1 1
8 19919 2 2 5 VAL HA H 4.656 3.338 -0.595 1.00 . B B . 499 VAL HA 1 1
8 19920 2 2 5 VAL HB H 6.931 2.900 1.352 1.00 . B B . 499 VAL HB 1 1
8 19921 2 2 5 VAL HG11 H 6.881 0.520 0.467 1.00 . B B . 499 VAL HG11 1 1
8 19922 2 2 5 VAL HG12 H 5.248 0.862 -0.099 1.00 . B B . 499 VAL HG12 1 1
8 19923 2 2 5 VAL HG13 H 5.619 0.944 1.622 1.00 . B B . 499 VAL HG13 1 1
8 19924 2 2 5 VAL HG21 H 7.810 3.691 -0.662 1.00 . B B . 499 VAL HG21 1 1
8 19925 2 2 5 VAL HG22 H 6.645 2.796 -1.635 1.00 . B B . 499 VAL HG22 1 1
8 19926 2 2 5 VAL HG23 H 7.943 1.937 -0.810 1.00 . B B . 499 VAL HG23 1 1
8 19927 2 2 5 VAL N N 5.487 4.921 0.441 1.00 . B B . 499 VAL N 1 1
8 19928 2 2 5 VAL O O 3.239 2.249 1.252 1.00 . B B . 499 VAL O 1 1
8 19929 2 2 6 ALA C C 1.724 3.856 3.314 1.00 . B B . 500 ALA C 1 1
8 19930 2 2 6 ALA CA C 3.189 3.627 3.715 1.00 . B B . 500 ALA CA 1 1
8 19931 2 2 6 ALA CB C 3.558 4.529 4.884 1.00 . B B . 500 ALA CB 1 1
8 19932 2 2 6 ALA H H 4.799 4.550 2.684 1.00 . B B . 500 ALA H 1 1
8 19933 2 2 6 ALA HA H 3.303 2.603 4.038 1.00 . B B . 500 ALA HA 1 1
8 19934 2 2 6 ALA HB1 H 3.319 5.553 4.638 1.00 . B B . 500 ALA HB1 1 1
8 19935 2 2 6 ALA HB2 H 4.615 4.445 5.085 1.00 . B B . 500 ALA HB2 1 1
8 19936 2 2 6 ALA HB3 H 3.000 4.229 5.759 1.00 . B B . 500 ALA HB3 1 1
8 19937 2 2 6 ALA N N 4.116 3.853 2.595 1.00 . B B . 500 ALA N 1 1
8 19938 2 2 6 ALA O O 0.843 3.098 3.722 1.00 . B B . 500 ALA O 1 1
8 19939 2 2 7 ASN C C -0.410 4.279 0.986 1.00 . B B . 501 ASN C 1 1
8 19940 2 2 7 ASN CA C 0.134 5.263 2.039 1.00 . B B . 501 ASN CA 1 1
8 19941 2 2 7 ASN CB C 0.149 6.682 1.458 1.00 . B B . 501 ASN CB 1 1
8 19942 2 2 7 ASN CG C -1.188 7.389 1.601 1.00 . B B . 501 ASN CG 1 1
8 19943 2 2 7 ASN H H 2.241 5.456 2.222 1.00 . B B . 501 ASN H 1 1
8 19944 2 2 7 ASN HA H -0.524 5.248 2.894 1.00 . B B . 501 ASN HA 1 1
8 19945 2 2 7 ASN HB2 H 0.899 7.265 1.969 1.00 . B B . 501 ASN HB2 1 1
8 19946 2 2 7 ASN HB3 H 0.396 6.629 0.408 1.00 . B B . 501 ASN HB3 1 1
8 19947 2 2 7 ASN HD21 H -1.780 6.678 -0.159 1.00 . B B . 501 ASN HD21 1 1
8 19948 2 2 7 ASN HD22 H -2.920 7.679 0.668 1.00 . B B . 501 ASN HD22 1 1
8 19949 2 2 7 ASN N N 1.484 4.904 2.509 1.00 . B B . 501 ASN N 1 1
8 19950 2 2 7 ASN ND2 N -2.049 7.233 0.602 1.00 . B B . 501 ASN ND2 1 1
8 19951 2 2 7 ASN O O -1.627 4.110 0.867 1.00 . B B . 501 ASN O 1 1
8 19952 2 2 7 ASN OD1 O -1.442 8.067 2.596 1.00 . B B . 501 ASN OD1 1 1
8 19953 2 2 8 ALA C C -0.315 1.328 -0.275 1.00 . B B . 502 ALA C 1 1
8 19954 2 2 8 ALA CA C 0.123 2.691 -0.827 1.00 . B B . 502 ALA CA 1 1
8 19955 2 2 8 ALA CB C 1.279 2.522 -1.805 1.00 . B B . 502 ALA CB 1 1
8 19956 2 2 8 ALA H H 1.450 3.810 0.395 1.00 . B B . 502 ALA H 1 1
8 19957 2 2 8 ALA HA H -0.706 3.122 -1.370 1.00 . B B . 502 ALA HA 1 1
8 19958 2 2 8 ALA HB1 H 1.984 1.809 -1.406 1.00 . B B . 502 ALA HB1 1 1
8 19959 2 2 8 ALA HB2 H 1.771 3.473 -1.944 1.00 . B B . 502 ALA HB2 1 1
8 19960 2 2 8 ALA HB3 H 0.902 2.168 -2.753 1.00 . B B . 502 ALA HB3 1 1
8 19961 2 2 8 ALA N N 0.499 3.639 0.233 1.00 . B B . 502 ALA N 1 1
8 19962 2 2 8 ALA O O -1.366 0.809 -0.660 1.00 . B B . 502 ALA O 1 1
8 19963 2 2 9 VAL C C -0.936 -0.475 2.269 1.00 . B B . 503 VAL C 1 1
8 19964 2 2 9 VAL CA C 0.222 -0.551 1.238 1.00 . B B . 503 VAL CA 1 1
8 19965 2 2 9 VAL CB C 1.523 -1.169 1.864 1.00 . B B . 503 VAL CB 1 1
8 19966 2 2 9 VAL CG1 C 2.096 -0.304 2.989 1.00 . B B . 503 VAL CG1 1 1
8 19967 2 2 9 VAL CG2 C 1.289 -2.596 2.357 1.00 . B B . 503 VAL CG2 1 1
8 19968 2 2 9 VAL H H 1.322 1.231 0.877 1.00 . B B . 503 VAL H 1 1
8 19969 2 2 9 VAL HA H -0.095 -1.208 0.439 1.00 . B B . 503 VAL HA 1 1
8 19970 2 2 9 VAL HB H 2.271 -1.218 1.077 1.00 . B B . 503 VAL HB 1 1
8 19971 2 2 9 VAL HG11 H 1.310 -0.054 3.687 1.00 . B B . 503 VAL HG11 1 1
8 19972 2 2 9 VAL HG12 H 2.511 0.602 2.573 1.00 . B B . 503 VAL HG12 1 1
8 19973 2 2 9 VAL HG13 H 2.870 -0.852 3.503 1.00 . B B . 503 VAL HG13 1 1
8 19974 2 2 9 VAL HG21 H 0.891 -3.195 1.551 1.00 . B B . 503 VAL HG21 1 1
8 19975 2 2 9 VAL HG22 H 0.586 -2.583 3.179 1.00 . B B . 503 VAL HG22 1 1
8 19976 2 2 9 VAL HG23 H 2.225 -3.019 2.692 1.00 . B B . 503 VAL HG23 1 1
8 19977 2 2 9 VAL N N 0.503 0.758 0.621 1.00 . B B . 503 VAL N 1 1
8 19978 2 2 9 VAL O O -1.638 -1.465 2.486 1.00 . B B . 503 VAL O 1 1
8 19979 2 2 10 LYS C C -3.576 0.958 3.277 1.00 . B B . 504 LYS C 1 1
8 19980 2 2 10 LYS CA C -2.164 0.930 3.899 1.00 . B B . 504 LYS CA 1 1
8 19981 2 2 10 LYS CB C -1.873 2.244 4.645 1.00 . B B . 504 LYS CB 1 1
8 19982 2 2 10 LYS CD C -2.068 3.617 6.734 1.00 . B B . 504 LYS CD 1 1
8 19983 2 2 10 LYS CE C -2.874 3.890 7.990 1.00 . B B . 504 LYS CE 1 1
8 19984 2 2 10 LYS CG C -2.605 2.416 5.971 1.00 . B B . 504 LYS CG 1 1
8 19985 2 2 10 LYS H H -0.521 1.449 2.655 1.00 . B B . 504 LYS H 1 1
8 19986 2 2 10 LYS HA H -2.117 0.114 4.604 1.00 . B B . 504 LYS HA 1 1
8 19987 2 2 10 LYS HB2 H -0.814 2.294 4.850 1.00 . B B . 504 LYS HB2 1 1
8 19988 2 2 10 LYS HB3 H -2.142 3.071 4.005 1.00 . B B . 504 LYS HB3 1 1
8 19989 2 2 10 LYS HD2 H -1.043 3.425 7.012 1.00 . B B . 504 LYS HD2 1 1
8 19990 2 2 10 LYS HD3 H -2.112 4.486 6.093 1.00 . B B . 504 LYS HD3 1 1
8 19991 2 2 10 LYS HE2 H -3.886 4.131 7.705 1.00 . B B . 504 LYS HE2 1 1
8 19992 2 2 10 LYS HE3 H -2.872 3.001 8.603 1.00 . B B . 504 LYS HE3 1 1
8 19993 2 2 10 LYS HG2 H -3.657 2.564 5.776 1.00 . B B . 504 LYS HG2 1 1
8 19994 2 2 10 LYS HG3 H -2.468 1.527 6.569 1.00 . B B . 504 LYS HG3 1 1
8 19995 2 2 10 LYS HZ1 H -2.305 5.889 8.200 1.00 . B B . 504 LYS HZ1 1 1
8 19996 2 2 10 LYS HZ2 H -1.337 4.807 9.067 1.00 . B B . 504 LYS HZ2 1 1
8 19997 2 2 10 LYS HZ3 H -2.886 5.189 9.627 1.00 . B B . 504 LYS HZ3 1 1
8 19998 2 2 10 LYS N N -1.114 0.704 2.887 1.00 . B B . 504 LYS N 1 1
8 19999 2 2 10 LYS NZ N -2.311 5.023 8.776 1.00 . B B . 504 LYS NZ 1 1
8 20000 2 2 10 LYS O O -4.531 0.472 3.890 1.00 . B B . 504 LYS O 1 1
8 20001 2 2 11 ILE C C -5.421 0.260 0.768 1.00 . B B . 505 ILE C 1 1
8 20002 2 2 11 ILE CA C -4.987 1.622 1.360 1.00 . B B . 505 ILE CA 1 1
8 20003 2 2 11 ILE CB C -4.966 2.753 0.264 1.00 . B B . 505 ILE CB 1 1
8 20004 2 2 11 ILE CD1 C -7.223 3.961 0.318 1.00 . B B . 505 ILE CD1 1 1
8 20005 2 2 11 ILE CG1 C -6.349 2.945 -0.389 1.00 . B B . 505 ILE CG1 1 1
8 20006 2 2 11 ILE CG2 C -3.904 2.511 -0.812 1.00 . B B . 505 ILE CG2 1 1
8 20007 2 2 11 ILE H H -2.894 1.893 1.634 1.00 . B B . 505 ILE H 1 1
8 20008 2 2 11 ILE HA H -5.724 1.904 2.101 1.00 . B B . 505 ILE HA 1 1
8 20009 2 2 11 ILE HB H -4.704 3.672 0.765 1.00 . B B . 505 ILE HB 1 1
8 20010 2 2 11 ILE HD11 H -6.707 4.909 0.366 1.00 . B B . 505 ILE HD11 1 1
8 20011 2 2 11 ILE HD12 H -7.438 3.617 1.318 1.00 . B B . 505 ILE HD12 1 1
8 20012 2 2 11 ILE HD13 H -8.147 4.082 -0.228 1.00 . B B . 505 ILE HD13 1 1
8 20013 2 2 11 ILE HG12 H -6.216 3.277 -1.407 1.00 . B B . 505 ILE HG12 1 1
8 20014 2 2 11 ILE HG13 H -6.873 2.000 -0.389 1.00 . B B . 505 ILE HG13 1 1
8 20015 2 2 11 ILE HG21 H -2.927 2.480 -0.353 1.00 . B B . 505 ILE HG21 1 1
8 20016 2 2 11 ILE HG22 H -3.936 3.312 -1.536 1.00 . B B . 505 ILE HG22 1 1
8 20017 2 2 11 ILE HG23 H -4.101 1.571 -1.307 1.00 . B B . 505 ILE HG23 1 1
8 20018 2 2 11 ILE N N -3.695 1.528 2.065 1.00 . B B . 505 ILE N 1 1
8 20019 2 2 11 ILE O O -6.580 -0.136 0.913 1.00 . B B . 505 ILE O 1 1
8 20020 2 2 12 SER C C -4.503 -2.887 0.501 1.00 . B B . 506 SER C 1 1
8 20021 2 2 12 SER CA C -4.759 -1.745 -0.496 1.00 . B B . 506 SER CA 1 1
8 20022 2 2 12 SER CB C -3.914 -1.913 -1.768 1.00 . B B . 506 SER CB 1 1
8 20023 2 2 12 SER H H -3.578 -0.067 0.047 1.00 . B B . 506 SER H 1 1
8 20024 2 2 12 SER HA H -5.808 -1.763 -0.766 1.00 . B B . 506 SER HA 1 1
8 20025 2 2 12 SER HB2 H -4.051 -1.052 -2.405 1.00 . B B . 506 SER HB2 1 1
8 20026 2 2 12 SER HB3 H -2.872 -1.997 -1.496 1.00 . B B . 506 SER HB3 1 1
8 20027 2 2 12 SER HG H -3.788 -3.827 -2.172 1.00 . B B . 506 SER HG 1 1
8 20028 2 2 12 SER N N -4.481 -0.439 0.117 1.00 . B B . 506 SER N 1 1
8 20029 2 2 12 SER O O -3.866 -3.899 0.179 1.00 . B B . 506 SER O 1 1
8 20030 2 2 12 SER OG O -4.293 -3.075 -2.488 1.00 . B B . 506 SER OG 1 1
8 20031 2 2 13 ALA C C -6.173 -3.726 3.639 1.00 . B B . 507 ALA C 1 1
8 20032 2 2 13 ALA CA C -4.895 -3.683 2.799 1.00 . B B . 507 ALA CA 1 1
8 20033 2 2 13 ALA CB C -3.695 -3.368 3.679 1.00 . B B . 507 ALA CB 1 1
8 20034 2 2 13 ALA H H -5.501 -1.866 1.901 1.00 . B B . 507 ALA H 1 1
8 20035 2 2 13 ALA HA H -4.740 -4.654 2.349 1.00 . B B . 507 ALA HA 1 1
8 20036 2 2 13 ALA HB1 H -3.884 -2.463 4.234 1.00 . B B . 507 ALA HB1 1 1
8 20037 2 2 13 ALA HB2 H -2.822 -3.233 3.059 1.00 . B B . 507 ALA HB2 1 1
8 20038 2 2 13 ALA HB3 H -3.526 -4.184 4.366 1.00 . B B . 507 ALA HB3 1 1
8 20039 2 2 13 ALA N N -5.018 -2.700 1.720 1.00 . B B . 507 ALA N 1 1
8 20040 2 2 13 ALA O O -6.348 -4.618 4.475 1.00 . B B . 507 ALA O 1 1
8 20041 2 2 14 SER C C -9.376 -3.630 3.555 1.00 . B B . 508 SER C 1 1
8 20042 2 2 14 SER CA C -8.343 -2.645 4.109 1.00 . B B . 508 SER CA 1 1
8 20043 2 2 14 SER CB C -8.885 -1.214 4.006 1.00 . B B . 508 SER CB 1 1
8 20044 2 2 14 SER H H -6.850 -2.078 2.717 1.00 . B B . 508 SER H 1 1
8 20045 2 2 14 SER HA H -8.166 -2.879 5.145 1.00 . B B . 508 SER HA 1 1
8 20046 2 2 14 SER HB2 H -9.188 -1.019 2.989 1.00 . B B . 508 SER HB2 1 1
8 20047 2 2 14 SER HB3 H -9.738 -1.108 4.661 1.00 . B B . 508 SER HB3 1 1
8 20048 2 2 14 SER HG H -7.602 -0.445 5.271 1.00 . B B . 508 SER HG 1 1
8 20049 2 2 14 SER N N -7.064 -2.750 3.398 1.00 . B B . 508 SER N 1 1
8 20050 2 2 14 SER O O -10.461 -3.785 4.122 1.00 . B B . 508 SER O 1 1
8 20051 2 2 14 SER OG O -7.904 -0.262 4.378 1.00 . B B . 508 SER OG 1 1
8 20052 2 2 15 LEU C C -9.794 -6.665 2.454 1.00 . B B . 509 LEU C 1 1
8 20053 2 2 15 LEU CA C -9.899 -5.277 1.807 1.00 . B B . 509 LEU CA 1 1
8 20054 2 2 15 LEU CB C -9.575 -5.369 0.311 1.00 . B B . 509 LEU CB 1 1
8 20055 2 2 15 LEU CD1 C -10.349 -4.765 -1.997 1.00 . B B . 509 LEU CD1 1 1
8 20056 2 2 15 LEU CD2 C -11.466 -6.636 -0.776 1.00 . B B . 509 LEU CD2 1 1
8 20057 2 2 15 LEU CG C -10.781 -5.280 -0.633 1.00 . B B . 509 LEU CG 1 1
8 20058 2 2 15 LEU H H -8.132 -4.139 2.067 1.00 . B B . 509 LEU H 1 1
8 20059 2 2 15 LEU HA H -10.907 -4.918 1.919 1.00 . B B . 509 LEU HA 1 1
8 20060 2 2 15 LEU HB2 H -8.897 -4.566 0.067 1.00 . B B . 509 LEU HB2 1 1
8 20061 2 2 15 LEU HB3 H -9.074 -6.308 0.131 1.00 . B B . 509 LEU HB3 1 1
8 20062 2 2 15 LEU HD11 H -9.921 -3.780 -1.890 1.00 . B B . 509 LEU HD11 1 1
8 20063 2 2 15 LEU HD12 H -11.207 -4.716 -2.651 1.00 . B B . 509 LEU HD12 1 1
8 20064 2 2 15 LEU HD13 H -9.613 -5.434 -2.417 1.00 . B B . 509 LEU HD13 1 1
8 20065 2 2 15 LEU HD21 H -10.767 -7.352 -1.182 1.00 . B B . 509 LEU HD21 1 1
8 20066 2 2 15 LEU HD22 H -12.313 -6.544 -1.440 1.00 . B B . 509 LEU HD22 1 1
8 20067 2 2 15 LEU HD23 H -11.804 -6.973 0.193 1.00 . B B . 509 LEU HD23 1 1
8 20068 2 2 15 LEU HG H -11.497 -4.581 -0.224 1.00 . B B . 509 LEU HG 1 1
8 20069 2 2 15 LEU N N -9.017 -4.304 2.454 1.00 . B B . 509 LEU N 1 1
8 20070 2 2 15 LEU O O -10.715 -7.479 2.335 1.00 . B B . 509 LEU O 1 1
8 20071 2 2 16 MET C C -8.779 -8.087 5.299 1.00 . B B . 510 MET C 1 1
8 20072 2 2 16 MET CA C -8.431 -8.199 3.810 1.00 . B B . 510 MET CA 1 1
8 20073 2 2 16 MET CB C -6.967 -8.635 3.620 1.00 . B B . 510 MET CB 1 1
8 20074 2 2 16 MET CE C -6.606 -12.469 5.252 1.00 . B B . 510 MET CE 1 1
8 20075 2 2 16 MET CG C -6.735 -10.137 3.758 1.00 . B B . 510 MET CG 1 1
8 20076 2 2 16 MET H H -7.977 -6.227 3.182 1.00 . B B . 510 MET H 1 1
8 20077 2 2 16 MET HA H -9.079 -8.935 3.357 1.00 . B B . 510 MET HA 1 1
8 20078 2 2 16 MET HB2 H -6.642 -8.334 2.635 1.00 . B B . 510 MET HB2 1 1
8 20079 2 2 16 MET HB3 H -6.359 -8.131 4.357 1.00 . B B . 510 MET HB3 1 1
8 20080 2 2 16 MET HE1 H -7.351 -12.868 4.580 1.00 . B B . 510 MET HE1 1 1
8 20081 2 2 16 MET HE2 H -6.685 -12.962 6.210 1.00 . B B . 510 MET HE2 1 1
8 20082 2 2 16 MET HE3 H -5.622 -12.638 4.841 1.00 . B B . 510 MET HE3 1 1
8 20083 2 2 16 MET HG2 H -7.469 -10.657 3.161 1.00 . B B . 510 MET HG2 1 1
8 20084 2 2 16 MET HG3 H -5.745 -10.371 3.392 1.00 . B B . 510 MET HG3 1 1
8 20085 2 2 16 MET N N -8.668 -6.921 3.135 1.00 . B B . 510 MET N 1 1
8 20086 2 2 16 MET O O -8.137 -7.274 6.002 1.00 . B B . 510 MET O 1 1
8 20087 2 2 16 MET OXT O -9.691 -8.813 5.747 1.00 . B B . 510 MET OXT 1 1
8 20088 2 2 16 MET SD S -6.873 -10.711 5.462 1.00 . B B . 510 MET SD 1 1
9 20089 1 1 1 ALA C C 10.461 23.790 2.827 1.00 . A A . 1 ALA C 1 1
9 20090 1 1 1 ALA CA C 10.854 25.071 2.090 1.00 . A A . 1 ALA CA 1 1
9 20091 1 1 1 ALA CB C 9.640 25.972 1.907 1.00 . A A . 1 ALA CB 1 1
9 20092 1 1 1 ALA H1 H 12.331 24.195 0.905 1.00 . A A . 1 ALA H1 1 1
9 20093 1 1 1 ALA H2 H 11.734 25.653 0.290 1.00 . A A . 1 ALA H2 1 1
9 20094 1 1 1 ALA H3 H 10.806 24.244 0.175 1.00 . A A . 1 ALA H3 1 1
9 20095 1 1 1 ALA HA H 11.577 25.606 2.689 1.00 . A A . 1 ALA HA 1 1
9 20096 1 1 1 ALA HB1 H 9.235 26.232 2.874 1.00 . A A . 1 ALA HB1 1 1
9 20097 1 1 1 ALA HB2 H 8.890 25.453 1.330 1.00 . A A . 1 ALA HB2 1 1
9 20098 1 1 1 ALA HB3 H 9.935 26.872 1.388 1.00 . A A . 1 ALA HB3 1 1
9 20099 1 1 1 ALA N N 11.475 24.770 0.773 1.00 . A A . 1 ALA N 1 1
9 20100 1 1 1 ALA O O 10.676 23.675 4.036 1.00 . A A . 1 ALA O 1 1
9 20101 1 1 2 ASP C C 8.322 21.671 3.656 1.00 . A A . 2 ASP C 1 1
9 20102 1 1 2 ASP CA C 9.437 21.513 2.617 1.00 . A A . 2 ASP CA 1 1
9 20103 1 1 2 ASP CB C 10.605 20.713 3.222 1.00 . A A . 2 ASP CB 1 1
9 20104 1 1 2 ASP CG C 11.603 20.254 2.175 1.00 . A A . 2 ASP CG 1 1
9 20105 1 1 2 ASP H H 9.756 22.994 1.122 1.00 . A A . 2 ASP H 1 1
9 20106 1 1 2 ASP HA H 9.036 20.951 1.785 1.00 . A A . 2 ASP HA 1 1
9 20107 1 1 2 ASP HB2 H 11.125 21.332 3.938 1.00 . A A . 2 ASP HB2 1 1
9 20108 1 1 2 ASP HB3 H 10.213 19.841 3.726 1.00 . A A . 2 ASP HB3 1 1
9 20109 1 1 2 ASP N N 9.885 22.821 2.078 1.00 . A A . 2 ASP N 1 1
9 20110 1 1 2 ASP O O 8.468 22.421 4.626 1.00 . A A . 2 ASP O 1 1
9 20111 1 1 2 ASP OD1 O 11.425 19.143 1.631 1.00 . A A . 2 ASP OD1 1 1
9 20112 1 1 2 ASP OD2 O 12.561 21.005 1.898 1.00 . A A . 2 ASP OD2 1 1
9 20113 1 1 3 GLN C C 5.552 19.581 4.609 1.00 . A A . 3 GLN C 1 1
9 20114 1 1 3 GLN CA C 6.066 20.993 4.328 1.00 . A A . 3 GLN CA 1 1
9 20115 1 1 3 GLN CB C 4.946 21.861 3.729 1.00 . A A . 3 GLN CB 1 1
9 20116 1 1 3 GLN CD C 4.682 23.782 5.371 1.00 . A A . 3 GLN CD 1 1
9 20117 1 1 3 GLN CG C 4.051 22.540 4.765 1.00 . A A . 3 GLN CG 1 1
9 20118 1 1 3 GLN H H 7.172 20.380 2.660 1.00 . A A . 3 GLN H 1 1
9 20119 1 1 3 GLN HA H 6.397 21.429 5.245 1.00 . A A . 3 GLN HA 1 1
9 20120 1 1 3 GLN HB2 H 5.394 22.630 3.118 1.00 . A A . 3 GLN HB2 1 1
9 20121 1 1 3 GLN HB3 H 4.324 21.237 3.103 1.00 . A A . 3 GLN HB3 1 1
9 20122 1 1 3 GLN HE21 H 3.877 24.914 3.949 1.00 . A A . 3 GLN HE21 1 1
9 20123 1 1 3 GLN HE22 H 4.834 25.749 5.120 1.00 . A A . 3 GLN HE22 1 1
9 20124 1 1 3 GLN HG2 H 3.124 22.824 4.290 1.00 . A A . 3 GLN HG2 1 1
9 20125 1 1 3 GLN HG3 H 3.846 21.836 5.558 1.00 . A A . 3 GLN HG3 1 1
9 20126 1 1 3 GLN N N 7.213 20.954 3.436 1.00 . A A . 3 GLN N 1 1
9 20127 1 1 3 GLN NE2 N 4.440 24.931 4.750 1.00 . A A . 3 GLN NE2 1 1
9 20128 1 1 3 GLN O O 5.624 18.703 3.744 1.00 . A A . 3 GLN O 1 1
9 20129 1 1 3 GLN OE1 O 5.377 23.709 6.384 1.00 . A A . 3 GLN OE1 1 1
9 20130 1 1 4 LEU C C 2.983 17.982 6.006 1.00 . A A . 4 LEU C 1 1
9 20131 1 1 4 LEU CA C 4.498 18.081 6.249 1.00 . A A . 4 LEU CA 1 1
9 20132 1 1 4 LEU CB C 4.808 17.842 7.737 1.00 . A A . 4 LEU CB 1 1
9 20133 1 1 4 LEU CD1 C 6.518 18.170 9.545 1.00 . A A . 4 LEU CD1 1 1
9 20134 1 1 4 LEU CD2 C 6.822 16.331 7.882 1.00 . A A . 4 LEU CD2 1 1
9 20135 1 1 4 LEU CG C 6.298 17.747 8.101 1.00 . A A . 4 LEU CG 1 1
9 20136 1 1 4 LEU H H 5.013 20.128 6.458 1.00 . A A . 4 LEU H 1 1
9 20137 1 1 4 LEU HA H 4.991 17.318 5.666 1.00 . A A . 4 LEU HA 1 1
9 20138 1 1 4 LEU HB2 H 4.375 18.652 8.305 1.00 . A A . 4 LEU HB2 1 1
9 20139 1 1 4 LEU HB3 H 4.330 16.922 8.037 1.00 . A A . 4 LEU HB3 1 1
9 20140 1 1 4 LEU HD11 H 6.201 19.195 9.672 1.00 . A A . 4 LEU HD11 1 1
9 20141 1 1 4 LEU HD12 H 7.567 18.086 9.789 1.00 . A A . 4 LEU HD12 1 1
9 20142 1 1 4 LEU HD13 H 5.944 17.532 10.199 1.00 . A A . 4 LEU HD13 1 1
9 20143 1 1 4 LEU HD21 H 7.867 16.289 8.151 1.00 . A A . 4 LEU HD21 1 1
9 20144 1 1 4 LEU HD22 H 6.707 16.062 6.842 1.00 . A A . 4 LEU HD22 1 1
9 20145 1 1 4 LEU HD23 H 6.263 15.641 8.497 1.00 . A A . 4 LEU HD23 1 1
9 20146 1 1 4 LEU HG H 6.860 18.417 7.466 1.00 . A A . 4 LEU HG 1 1
9 20147 1 1 4 LEU N N 5.033 19.381 5.825 1.00 . A A . 4 LEU N 1 1
9 20148 1 1 4 LEU O O 2.368 16.949 6.297 1.00 . A A . 4 LEU O 1 1
9 20149 1 1 5 THR C C 0.639 18.605 3.772 1.00 . A A . 5 THR C 1 1
9 20150 1 1 5 THR CA C 0.953 19.104 5.175 1.00 . A A . 5 THR CA 1 1
9 20151 1 1 5 THR CB C 0.387 20.537 5.344 1.00 . A A . 5 THR CB 1 1
9 20152 1 1 5 THR CG2 C -1.087 20.512 5.741 1.00 . A A . 5 THR CG2 1 1
9 20153 1 1 5 THR H H 2.945 19.836 5.242 1.00 . A A . 5 THR H 1 1
9 20154 1 1 5 THR HA H 0.469 18.463 5.864 1.00 . A A . 5 THR HA 1 1
9 20155 1 1 5 THR HB H 0.482 21.056 4.398 1.00 . A A . 5 THR HB 1 1
9 20156 1 1 5 THR HG1 H 1.871 20.715 6.634 1.00 . A A . 5 THR HG1 1 1
9 20157 1 1 5 THR HG21 H -1.199 19.987 6.678 1.00 . A A . 5 THR HG21 1 1
9 20158 1 1 5 THR HG22 H -1.658 20.009 4.976 1.00 . A A . 5 THR HG22 1 1
9 20159 1 1 5 THR HG23 H -1.447 21.525 5.851 1.00 . A A . 5 THR HG23 1 1
9 20160 1 1 5 THR N N 2.394 19.056 5.459 1.00 . A A . 5 THR N 1 1
9 20161 1 1 5 THR O O -0.469 18.136 3.494 1.00 . A A . 5 THR O 1 1
9 20162 1 1 5 THR OG1 O 1.128 21.250 6.345 1.00 . A A . 5 THR OG1 1 1
9 20163 1 1 6 GLU C C 1.531 16.791 1.339 1.00 . A A . 6 GLU C 1 1
9 20164 1 1 6 GLU CA C 1.543 18.315 1.519 1.00 . A A . 6 GLU CA 1 1
9 20165 1 1 6 GLU CB C 2.713 18.933 0.780 1.00 . A A . 6 GLU CB 1 1
9 20166 1 1 6 GLU CD C 3.793 21.063 -0.054 1.00 . A A . 6 GLU CD 1 1
9 20167 1 1 6 GLU CG C 2.569 20.435 0.583 1.00 . A A . 6 GLU CG 1 1
9 20168 1 1 6 GLU H H 2.466 19.099 3.226 1.00 . A A . 6 GLU H 1 1
9 20169 1 1 6 GLU HA H 0.631 18.721 1.125 1.00 . A A . 6 GLU HA 1 1
9 20170 1 1 6 GLU HB2 H 3.604 18.754 1.364 1.00 . A A . 6 GLU HB2 1 1
9 20171 1 1 6 GLU HB3 H 2.813 18.463 -0.183 1.00 . A A . 6 GLU HB3 1 1
9 20172 1 1 6 GLU HG2 H 1.715 20.620 -0.051 1.00 . A A . 6 GLU HG2 1 1
9 20173 1 1 6 GLU HG3 H 2.404 20.893 1.552 1.00 . A A . 6 GLU HG3 1 1
9 20174 1 1 6 GLU N N 1.631 18.718 2.911 1.00 . A A . 6 GLU N 1 1
9 20175 1 1 6 GLU O O 0.858 16.276 0.444 1.00 . A A . 6 GLU O 1 1
9 20176 1 1 6 GLU OE1 O 4.720 21.447 0.690 1.00 . A A . 6 GLU OE1 1 1
9 20177 1 1 6 GLU OE2 O 3.825 21.173 -1.298 1.00 . A A . 6 GLU OE2 1 1
9 20178 1 1 7 GLU C C 1.056 13.941 2.585 1.00 . A A . 7 GLU C 1 1
9 20179 1 1 7 GLU CA C 2.367 14.610 2.157 1.00 . A A . 7 GLU CA 1 1
9 20180 1 1 7 GLU CB C 3.512 14.120 3.054 1.00 . A A . 7 GLU CB 1 1
9 20181 1 1 7 GLU CD C 5.363 15.827 2.723 1.00 . A A . 7 GLU CD 1 1
9 20182 1 1 7 GLU CG C 4.906 14.396 2.497 1.00 . A A . 7 GLU CG 1 1
9 20183 1 1 7 GLU H H 2.783 16.562 2.890 1.00 . A A . 7 GLU H 1 1
9 20184 1 1 7 GLU HA H 2.579 14.320 1.141 1.00 . A A . 7 GLU HA 1 1
9 20185 1 1 7 GLU HB2 H 3.432 14.607 4.015 1.00 . A A . 7 GLU HB2 1 1
9 20186 1 1 7 GLU HB3 H 3.410 13.053 3.194 1.00 . A A . 7 GLU HB3 1 1
9 20187 1 1 7 GLU HG2 H 5.610 13.733 2.977 1.00 . A A . 7 GLU HG2 1 1
9 20188 1 1 7 GLU HG3 H 4.899 14.201 1.434 1.00 . A A . 7 GLU HG3 1 1
9 20189 1 1 7 GLU N N 2.277 16.082 2.202 1.00 . A A . 7 GLU N 1 1
9 20190 1 1 7 GLU O O 0.805 12.788 2.240 1.00 . A A . 7 GLU O 1 1
9 20191 1 1 7 GLU OE1 O 5.098 16.680 1.850 1.00 . A A . 7 GLU OE1 1 1
9 20192 1 1 7 GLU OE2 O 5.986 16.091 3.773 1.00 . A A . 7 GLU OE2 1 1
9 20193 1 1 8 GLN C C -2.155 14.226 2.766 1.00 . A A . 8 GLN C 1 1
9 20194 1 1 8 GLN CA C -1.053 14.166 3.836 1.00 . A A . 8 GLN CA 1 1
9 20195 1 1 8 GLN CB C -1.487 14.945 5.083 1.00 . A A . 8 GLN CB 1 1
9 20196 1 1 8 GLN CD C -0.991 15.542 7.491 1.00 . A A . 8 GLN CD 1 1
9 20197 1 1 8 GLN CG C -0.564 14.742 6.276 1.00 . A A . 8 GLN CG 1 1
9 20198 1 1 8 GLN H H 0.514 15.579 3.599 1.00 . A A . 8 GLN H 1 1
9 20199 1 1 8 GLN HA H -0.910 13.135 4.110 1.00 . A A . 8 GLN HA 1 1
9 20200 1 1 8 GLN HB2 H -1.509 15.998 4.846 1.00 . A A . 8 GLN HB2 1 1
9 20201 1 1 8 GLN HB3 H -2.480 14.627 5.365 1.00 . A A . 8 GLN HB3 1 1
9 20202 1 1 8 GLN HE21 H 0.147 17.067 6.917 1.00 . A A . 8 GLN HE21 1 1
9 20203 1 1 8 GLN HE22 H -0.732 17.297 8.386 1.00 . A A . 8 GLN HE22 1 1
9 20204 1 1 8 GLN HG2 H -0.559 13.694 6.536 1.00 . A A . 8 GLN HG2 1 1
9 20205 1 1 8 GLN HG3 H 0.436 15.045 5.992 1.00 . A A . 8 GLN HG3 1 1
9 20206 1 1 8 GLN N N 0.240 14.671 3.351 1.00 . A A . 8 GLN N 1 1
9 20207 1 1 8 GLN NE2 N -0.473 16.758 7.610 1.00 . A A . 8 GLN NE2 1 1
9 20208 1 1 8 GLN O O -3.224 13.632 2.944 1.00 . A A . 8 GLN O 1 1
9 20209 1 1 8 GLN OE1 O -1.775 15.070 8.314 1.00 . A A . 8 GLN OE1 1 1
9 20210 1 1 9 ILE C C -2.299 14.574 -0.759 1.00 . A A . 9 ILE C 1 1
9 20211 1 1 9 ILE CA C -2.866 15.087 0.574 1.00 . A A . 9 ILE CA 1 1
9 20212 1 1 9 ILE CB C -3.315 16.579 0.398 1.00 . A A . 9 ILE CB 1 1
9 20213 1 1 9 ILE CD1 C -4.435 16.746 2.764 1.00 . A A . 9 ILE CD1 1 1
9 20214 1 1 9 ILE CG1 C -3.451 17.337 1.755 1.00 . A A . 9 ILE CG1 1 1
9 20215 1 1 9 ILE CG2 C -4.617 16.678 -0.411 1.00 . A A . 9 ILE CG2 1 1
9 20216 1 1 9 ILE H H -1.012 15.368 1.576 1.00 . A A . 9 ILE H 1 1
9 20217 1 1 9 ILE HA H -3.737 14.499 0.828 1.00 . A A . 9 ILE HA 1 1
9 20218 1 1 9 ILE HB H -2.546 17.067 -0.182 1.00 . A A . 9 ILE HB 1 1
9 20219 1 1 9 ILE HD11 H -4.439 17.352 3.658 1.00 . A A . 9 ILE HD11 1 1
9 20220 1 1 9 ILE HD12 H -4.134 15.740 3.012 1.00 . A A . 9 ILE HD12 1 1
9 20221 1 1 9 ILE HD13 H -5.426 16.730 2.334 1.00 . A A . 9 ILE HD13 1 1
9 20222 1 1 9 ILE HG12 H -2.485 17.363 2.232 1.00 . A A . 9 ILE HG12 1 1
9 20223 1 1 9 ILE HG13 H -3.763 18.352 1.550 1.00 . A A . 9 ILE HG13 1 1
9 20224 1 1 9 ILE HG21 H -4.899 17.716 -0.514 1.00 . A A . 9 ILE HG21 1 1
9 20225 1 1 9 ILE HG22 H -5.401 16.142 0.102 1.00 . A A . 9 ILE HG22 1 1
9 20226 1 1 9 ILE HG23 H -4.466 16.247 -1.389 1.00 . A A . 9 ILE HG23 1 1
9 20227 1 1 9 ILE N N -1.888 14.936 1.662 1.00 . A A . 9 ILE N 1 1
9 20228 1 1 9 ILE O O -2.978 13.840 -1.483 1.00 . A A . 9 ILE O 1 1
9 20229 1 1 10 ALA C C -0.123 13.075 -2.416 1.00 . A A . 10 ALA C 1 1
9 20230 1 1 10 ALA CA C -0.375 14.578 -2.318 1.00 . A A . 10 ALA CA 1 1
9 20231 1 1 10 ALA CB C 0.941 15.320 -2.440 1.00 . A A . 10 ALA CB 1 1
9 20232 1 1 10 ALA H H -0.574 15.542 -0.435 1.00 . A A . 10 ALA H 1 1
9 20233 1 1 10 ALA HA H -1.002 14.873 -3.139 1.00 . A A . 10 ALA HA 1 1
9 20234 1 1 10 ALA HB1 H 1.381 15.119 -3.405 1.00 . A A . 10 ALA HB1 1 1
9 20235 1 1 10 ALA HB2 H 1.609 14.982 -1.661 1.00 . A A . 10 ALA HB2 1 1
9 20236 1 1 10 ALA HB3 H 0.769 16.381 -2.334 1.00 . A A . 10 ALA HB3 1 1
9 20237 1 1 10 ALA N N -1.054 14.968 -1.068 1.00 . A A . 10 ALA N 1 1
9 20238 1 1 10 ALA O O -0.041 12.521 -3.516 1.00 . A A . 10 ALA O 1 1
9 20239 1 1 11 GLU C C -0.935 10.145 -1.661 1.00 . A A . 11 GLU C 1 1
9 20240 1 1 11 GLU CA C 0.244 10.988 -1.158 1.00 . A A . 11 GLU CA 1 1
9 20241 1 1 11 GLU CB C 0.564 10.634 0.290 1.00 . A A . 11 GLU CB 1 1
9 20242 1 1 11 GLU CD C 1.712 9.093 1.921 1.00 . A A . 11 GLU CD 1 1
9 20243 1 1 11 GLU CG C 1.497 9.445 0.463 1.00 . A A . 11 GLU CG 1 1
9 20244 1 1 11 GLU H H -0.072 12.954 -0.428 1.00 . A A . 11 GLU H 1 1
9 20245 1 1 11 GLU HA H 1.108 10.762 -1.783 1.00 . A A . 11 GLU HA 1 1
9 20246 1 1 11 GLU HB2 H 1.024 11.494 0.754 1.00 . A A . 11 GLU HB2 1 1
9 20247 1 1 11 GLU HB3 H -0.361 10.417 0.801 1.00 . A A . 11 GLU HB3 1 1
9 20248 1 1 11 GLU HG2 H 1.069 8.591 -0.041 1.00 . A A . 11 GLU HG2 1 1
9 20249 1 1 11 GLU HG3 H 2.451 9.685 0.019 1.00 . A A . 11 GLU HG3 1 1
9 20250 1 1 11 GLU N N -0.005 12.433 -1.254 1.00 . A A . 11 GLU N 1 1
9 20251 1 1 11 GLU O O -0.782 8.937 -1.862 1.00 . A A . 11 GLU O 1 1
9 20252 1 1 11 GLU OE1 O 0.932 8.278 2.456 1.00 . A A . 11 GLU OE1 1 1
9 20253 1 1 11 GLU OE2 O 2.661 9.633 2.528 1.00 . A A . 11 GLU OE2 1 1
9 20254 1 1 12 PHE C C -3.054 9.807 -3.857 1.00 . A A . 12 PHE C 1 1
9 20255 1 1 12 PHE CA C -3.268 10.069 -2.376 1.00 . A A . 12 PHE CA 1 1
9 20256 1 1 12 PHE CB C -4.549 10.870 -2.131 1.00 . A A . 12 PHE CB 1 1
9 20257 1 1 12 PHE CD1 C -5.284 10.665 0.262 1.00 . A A . 12 PHE CD1 1 1
9 20258 1 1 12 PHE CD2 C -6.416 9.364 -1.386 1.00 . A A . 12 PHE CD2 1 1
9 20259 1 1 12 PHE CE1 C -6.096 10.132 1.245 1.00 . A A . 12 PHE CE1 1 1
9 20260 1 1 12 PHE CE2 C -7.231 8.828 -0.408 1.00 . A A . 12 PHE CE2 1 1
9 20261 1 1 12 PHE CG C -5.434 10.288 -1.064 1.00 . A A . 12 PHE CG 1 1
9 20262 1 1 12 PHE CZ C -7.071 9.213 0.909 1.00 . A A . 12 PHE CZ 1 1
9 20263 1 1 12 PHE H H -2.193 11.707 -1.615 1.00 . A A . 12 PHE H 1 1
9 20264 1 1 12 PHE HA H -3.324 9.127 -1.875 1.00 . A A . 12 PHE HA 1 1
9 20265 1 1 12 PHE HB2 H -4.284 11.873 -1.829 1.00 . A A . 12 PHE HB2 1 1
9 20266 1 1 12 PHE HB3 H -5.114 10.916 -3.047 1.00 . A A . 12 PHE HB3 1 1
9 20267 1 1 12 PHE HD1 H -4.522 11.385 0.525 1.00 . A A . 12 PHE HD1 1 1
9 20268 1 1 12 PHE HD2 H -6.542 9.063 -2.416 1.00 . A A . 12 PHE HD2 1 1
9 20269 1 1 12 PHE HE1 H -5.969 10.434 2.274 1.00 . A A . 12 PHE HE1 1 1
9 20270 1 1 12 PHE HE2 H -7.992 8.109 -0.672 1.00 . A A . 12 PHE HE2 1 1
9 20271 1 1 12 PHE HZ H -7.707 8.795 1.676 1.00 . A A . 12 PHE HZ 1 1
9 20272 1 1 12 PHE N N -2.107 10.769 -1.847 1.00 . A A . 12 PHE N 1 1
9 20273 1 1 12 PHE O O -3.342 8.713 -4.354 1.00 . A A . 12 PHE O 1 1
9 20274 1 1 13 LYS C C -0.848 10.031 -6.116 1.00 . A A . 13 LYS C 1 1
9 20275 1 1 13 LYS CA C -2.200 10.729 -5.960 1.00 . A A . 13 LYS CA 1 1
9 20276 1 1 13 LYS CB C -2.226 12.110 -6.611 1.00 . A A . 13 LYS CB 1 1
9 20277 1 1 13 LYS CD C -2.523 13.497 -8.689 1.00 . A A . 13 LYS CD 1 1
9 20278 1 1 13 LYS CE C -2.814 13.480 -10.181 1.00 . A A . 13 LYS CE 1 1
9 20279 1 1 13 LYS CG C -2.517 12.093 -8.106 1.00 . A A . 13 LYS CG 1 1
9 20280 1 1 13 LYS H H -2.412 11.686 -4.106 1.00 . A A . 13 LYS H 1 1
9 20281 1 1 13 LYS HA H -2.929 10.101 -6.392 1.00 . A A . 13 LYS HA 1 1
9 20282 1 1 13 LYS HB2 H -2.989 12.697 -6.122 1.00 . A A . 13 LYS HB2 1 1
9 20283 1 1 13 LYS HB3 H -1.269 12.582 -6.454 1.00 . A A . 13 LYS HB3 1 1
9 20284 1 1 13 LYS HD2 H -3.284 14.079 -8.191 1.00 . A A . 13 LYS HD2 1 1
9 20285 1 1 13 LYS HD3 H -1.556 13.949 -8.524 1.00 . A A . 13 LYS HD3 1 1
9 20286 1 1 13 LYS HE2 H -2.056 12.891 -10.675 1.00 . A A . 13 LYS HE2 1 1
9 20287 1 1 13 LYS HE3 H -3.782 13.028 -10.341 1.00 . A A . 13 LYS HE3 1 1
9 20288 1 1 13 LYS HG2 H -1.756 11.511 -8.605 1.00 . A A . 13 LYS HG2 1 1
9 20289 1 1 13 LYS HG3 H -3.484 11.640 -8.270 1.00 . A A . 13 LYS HG3 1 1
9 20290 1 1 13 LYS HZ1 H -3.018 14.807 -11.781 1.00 . A A . 13 LYS HZ1 1 1
9 20291 1 1 13 LYS HZ2 H -1.890 15.301 -10.622 1.00 . A A . 13 LYS HZ2 1 1
9 20292 1 1 13 LYS HZ3 H -3.545 15.433 -10.300 1.00 . A A . 13 LYS HZ3 1 1
9 20293 1 1 13 LYS N N -2.546 10.834 -4.554 1.00 . A A . 13 LYS N 1 1
9 20294 1 1 13 LYS NZ N -2.817 14.851 -10.762 1.00 . A A . 13 LYS NZ 1 1
9 20295 1 1 13 LYS O O -0.288 9.910 -7.211 1.00 . A A . 13 LYS O 1 1
9 20296 1 1 14 GLU C C 0.477 7.366 -4.658 1.00 . A A . 14 GLU C 1 1
9 20297 1 1 14 GLU CA C 0.850 8.830 -4.829 1.00 . A A . 14 GLU CA 1 1
9 20298 1 1 14 GLU CB C 1.665 9.300 -3.636 1.00 . A A . 14 GLU CB 1 1
9 20299 1 1 14 GLU CD C 3.285 11.011 -2.709 1.00 . A A . 14 GLU CD 1 1
9 20300 1 1 14 GLU CG C 2.363 10.637 -3.853 1.00 . A A . 14 GLU CG 1 1
9 20301 1 1 14 GLU H H -0.914 9.734 -4.189 1.00 . A A . 14 GLU H 1 1
9 20302 1 1 14 GLU HA H 1.413 8.969 -5.708 1.00 . A A . 14 GLU HA 1 1
9 20303 1 1 14 GLU HB2 H 1.000 9.390 -2.796 1.00 . A A . 14 GLU HB2 1 1
9 20304 1 1 14 GLU HB3 H 2.415 8.557 -3.413 1.00 . A A . 14 GLU HB3 1 1
9 20305 1 1 14 GLU HG2 H 2.946 10.579 -4.760 1.00 . A A . 14 GLU HG2 1 1
9 20306 1 1 14 GLU HG3 H 1.612 11.407 -3.959 1.00 . A A . 14 GLU HG3 1 1
9 20307 1 1 14 GLU N N -0.377 9.576 -4.973 1.00 . A A . 14 GLU N 1 1
9 20308 1 1 14 GLU O O 1.151 6.468 -5.165 1.00 . A A . 14 GLU O 1 1
9 20309 1 1 14 GLU OE1 O 4.333 10.349 -2.549 1.00 . A A . 14 GLU OE1 1 1
9 20310 1 1 14 GLU OE2 O 2.965 11.971 -1.976 1.00 . A A . 14 GLU OE2 1 1
9 20311 1 1 15 ALA C C -1.972 5.336 -4.873 1.00 . A A . 15 ALA C 1 1
9 20312 1 1 15 ALA CA C -1.201 5.847 -3.659 1.00 . A A . 15 ALA CA 1 1
9 20313 1 1 15 ALA CB C -2.101 5.890 -2.432 1.00 . A A . 15 ALA CB 1 1
9 20314 1 1 15 ALA H H -1.090 7.946 -3.547 1.00 . A A . 15 ALA H 1 1
9 20315 1 1 15 ALA HA H -0.387 5.177 -3.457 1.00 . A A . 15 ALA HA 1 1
9 20316 1 1 15 ALA HB1 H -2.468 4.897 -2.219 1.00 . A A . 15 ALA HB1 1 1
9 20317 1 1 15 ALA HB2 H -2.935 6.550 -2.620 1.00 . A A . 15 ALA HB2 1 1
9 20318 1 1 15 ALA HB3 H -1.538 6.255 -1.585 1.00 . A A . 15 ALA HB3 1 1
9 20319 1 1 15 ALA N N -0.636 7.164 -3.924 1.00 . A A . 15 ALA N 1 1
9 20320 1 1 15 ALA O O -1.911 4.146 -5.194 1.00 . A A . 15 ALA O 1 1
9 20321 1 1 16 PHE C C -2.518 5.560 -7.892 1.00 . A A . 16 PHE C 1 1
9 20322 1 1 16 PHE CA C -3.457 5.909 -6.747 1.00 . A A . 16 PHE CA 1 1
9 20323 1 1 16 PHE CB C -4.413 7.026 -7.157 1.00 . A A . 16 PHE CB 1 1
9 20324 1 1 16 PHE CD1 C -6.613 5.928 -6.762 1.00 . A A . 16 PHE CD1 1 1
9 20325 1 1 16 PHE CD2 C -6.026 6.508 -8.995 1.00 . A A . 16 PHE CD2 1 1
9 20326 1 1 16 PHE CE1 C -7.798 5.407 -7.203 1.00 . A A . 16 PHE CE1 1 1
9 20327 1 1 16 PHE CE2 C -7.217 5.985 -9.444 1.00 . A A . 16 PHE CE2 1 1
9 20328 1 1 16 PHE CG C -5.713 6.486 -7.650 1.00 . A A . 16 PHE CG 1 1
9 20329 1 1 16 PHE CZ C -8.104 5.432 -8.547 1.00 . A A . 16 PHE CZ 1 1
9 20330 1 1 16 PHE H H -2.730 7.168 -5.219 1.00 . A A . 16 PHE H 1 1
9 20331 1 1 16 PHE HA H -4.039 5.054 -6.513 1.00 . A A . 16 PHE HA 1 1
9 20332 1 1 16 PHE HB2 H -4.620 7.655 -6.308 1.00 . A A . 16 PHE HB2 1 1
9 20333 1 1 16 PHE HB3 H -3.974 7.609 -7.949 1.00 . A A . 16 PHE HB3 1 1
9 20334 1 1 16 PHE HD1 H -6.374 5.908 -5.709 1.00 . A A . 16 PHE HD1 1 1
9 20335 1 1 16 PHE HD2 H -5.329 6.941 -9.697 1.00 . A A . 16 PHE HD2 1 1
9 20336 1 1 16 PHE HE1 H -8.478 4.973 -6.498 1.00 . A A . 16 PHE HE1 1 1
9 20337 1 1 16 PHE HE2 H -7.452 6.004 -10.494 1.00 . A A . 16 PHE HE2 1 1
9 20338 1 1 16 PHE HZ H -9.031 5.023 -8.896 1.00 . A A . 16 PHE HZ 1 1
9 20339 1 1 16 PHE N N -2.699 6.252 -5.547 1.00 . A A . 16 PHE N 1 1
9 20340 1 1 16 PHE O O -2.816 4.698 -8.722 1.00 . A A . 16 PHE O 1 1
9 20341 1 1 17 SER C C 0.396 4.697 -8.655 1.00 . A A . 17 SER C 1 1
9 20342 1 1 17 SER CA C -0.323 6.035 -8.893 1.00 . A A . 17 SER CA 1 1
9 20343 1 1 17 SER CB C 0.662 7.190 -8.805 1.00 . A A . 17 SER CB 1 1
9 20344 1 1 17 SER H H -1.235 6.929 -7.217 1.00 . A A . 17 SER H 1 1
9 20345 1 1 17 SER HA H -0.775 6.025 -9.873 1.00 . A A . 17 SER HA 1 1
9 20346 1 1 17 SER HB2 H 0.111 8.117 -8.840 1.00 . A A . 17 SER HB2 1 1
9 20347 1 1 17 SER HB3 H 1.193 7.125 -7.869 1.00 . A A . 17 SER HB3 1 1
9 20348 1 1 17 SER HG H 2.244 7.861 -9.747 1.00 . A A . 17 SER HG 1 1
9 20349 1 1 17 SER N N -1.375 6.247 -7.906 1.00 . A A . 17 SER N 1 1
9 20350 1 1 17 SER O O 1.030 4.155 -9.564 1.00 . A A . 17 SER O 1 1
9 20351 1 1 17 SER OG O 1.595 7.165 -9.873 1.00 . A A . 17 SER OG 1 1
9 20352 1 1 18 LEU C C 0.127 1.712 -7.593 1.00 . A A . 18 LEU C 1 1
9 20353 1 1 18 LEU CA C 0.899 2.907 -7.024 1.00 . A A . 18 LEU CA 1 1
9 20354 1 1 18 LEU CB C 0.981 2.786 -5.494 1.00 . A A . 18 LEU CB 1 1
9 20355 1 1 18 LEU CD1 C 1.827 3.680 -3.299 1.00 . A A . 18 LEU CD1 1 1
9 20356 1 1 18 LEU CD2 C 3.461 3.147 -5.104 1.00 . A A . 18 LEU CD2 1 1
9 20357 1 1 18 LEU CG C 2.051 3.654 -4.804 1.00 . A A . 18 LEU CG 1 1
9 20358 1 1 18 LEU H H -0.230 4.678 -6.744 1.00 . A A . 18 LEU H 1 1
9 20359 1 1 18 LEU HA H 1.896 2.897 -7.421 1.00 . A A . 18 LEU HA 1 1
9 20360 1 1 18 LEU HB2 H 0.016 3.054 -5.089 1.00 . A A . 18 LEU HB2 1 1
9 20361 1 1 18 LEU HB3 H 1.178 1.753 -5.249 1.00 . A A . 18 LEU HB3 1 1
9 20362 1 1 18 LEU HD11 H 1.852 4.701 -2.949 1.00 . A A . 18 LEU HD11 1 1
9 20363 1 1 18 LEU HD12 H 2.609 3.116 -2.813 1.00 . A A . 18 LEU HD12 1 1
9 20364 1 1 18 LEU HD13 H 0.870 3.241 -3.063 1.00 . A A . 18 LEU HD13 1 1
9 20365 1 1 18 LEU HD21 H 4.163 3.618 -4.433 1.00 . A A . 18 LEU HD21 1 1
9 20366 1 1 18 LEU HD22 H 3.722 3.389 -6.123 1.00 . A A . 18 LEU HD22 1 1
9 20367 1 1 18 LEU HD23 H 3.495 2.076 -4.968 1.00 . A A . 18 LEU HD23 1 1
9 20368 1 1 18 LEU HG H 1.973 4.667 -5.170 1.00 . A A . 18 LEU HG 1 1
9 20369 1 1 18 LEU N N 0.283 4.181 -7.414 1.00 . A A . 18 LEU N 1 1
9 20370 1 1 18 LEU O O 0.729 0.722 -8.020 1.00 . A A . 18 LEU O 1 1
9 20371 1 1 19 PHE C C -2.356 0.966 -9.606 1.00 . A A . 19 PHE C 1 1
9 20372 1 1 19 PHE CA C -2.089 0.770 -8.110 1.00 . A A . 19 PHE CA 1 1
9 20373 1 1 19 PHE CB C -3.419 0.747 -7.340 1.00 . A A . 19 PHE CB 1 1
9 20374 1 1 19 PHE CD1 C -3.008 1.368 -4.940 1.00 . A A . 19 PHE CD1 1 1
9 20375 1 1 19 PHE CD2 C -3.437 -0.919 -5.460 1.00 . A A . 19 PHE CD2 1 1
9 20376 1 1 19 PHE CE1 C -2.887 1.045 -3.602 1.00 . A A . 19 PHE CE1 1 1
9 20377 1 1 19 PHE CE2 C -3.317 -1.248 -4.123 1.00 . A A . 19 PHE CE2 1 1
9 20378 1 1 19 PHE CG C -3.284 0.391 -5.884 1.00 . A A . 19 PHE CG 1 1
9 20379 1 1 19 PHE CZ C -3.041 -0.265 -3.193 1.00 . A A . 19 PHE CZ 1 1
9 20380 1 1 19 PHE H H -1.615 2.639 -7.231 1.00 . A A . 19 PHE H 1 1
9 20381 1 1 19 PHE HA H -1.587 -0.176 -7.970 1.00 . A A . 19 PHE HA 1 1
9 20382 1 1 19 PHE HB2 H -3.875 1.723 -7.399 1.00 . A A . 19 PHE HB2 1 1
9 20383 1 1 19 PHE HB3 H -4.076 0.022 -7.800 1.00 . A A . 19 PHE HB3 1 1
9 20384 1 1 19 PHE HD1 H -2.887 2.393 -5.259 1.00 . A A . 19 PHE HD1 1 1
9 20385 1 1 19 PHE HD2 H -3.652 -1.689 -6.186 1.00 . A A . 19 PHE HD2 1 1
9 20386 1 1 19 PHE HE1 H -2.671 1.816 -2.877 1.00 . A A . 19 PHE HE1 1 1
9 20387 1 1 19 PHE HE2 H -3.438 -2.274 -3.806 1.00 . A A . 19 PHE HE2 1 1
9 20388 1 1 19 PHE HZ H -2.946 -0.519 -2.148 1.00 . A A . 19 PHE HZ 1 1
9 20389 1 1 19 PHE N N -1.210 1.823 -7.592 1.00 . A A . 19 PHE N 1 1
9 20390 1 1 19 PHE O O -2.269 0.013 -10.386 1.00 . A A . 19 PHE O 1 1
9 20391 1 1 20 ASP C C -1.681 2.686 -12.208 1.00 . A A . 20 ASP C 1 1
9 20392 1 1 20 ASP CA C -2.970 2.561 -11.395 1.00 . A A . 20 ASP CA 1 1
9 20393 1 1 20 ASP CB C -3.785 3.862 -11.479 1.00 . A A . 20 ASP CB 1 1
9 20394 1 1 20 ASP CG C -5.109 3.779 -10.741 1.00 . A A . 20 ASP CG 1 1
9 20395 1 1 20 ASP H H -2.744 2.915 -9.313 1.00 . A A . 20 ASP H 1 1
9 20396 1 1 20 ASP HA H -3.552 1.754 -11.818 1.00 . A A . 20 ASP HA 1 1
9 20397 1 1 20 ASP HB2 H -3.209 4.668 -11.051 1.00 . A A . 20 ASP HB2 1 1
9 20398 1 1 20 ASP HB3 H -3.987 4.084 -12.517 1.00 . A A . 20 ASP HB3 1 1
9 20399 1 1 20 ASP N N -2.683 2.213 -9.993 1.00 . A A . 20 ASP N 1 1
9 20400 1 1 20 ASP O O -0.943 3.674 -12.111 1.00 . A A . 20 ASP O 1 1
9 20401 1 1 20 ASP OD1 O -5.089 3.630 -9.501 1.00 . A A . 20 ASP OD1 1 1
9 20402 1 1 20 ASP OD2 O -6.165 3.864 -11.399 1.00 . A A . 20 ASP OD2 1 1
9 20403 1 1 21 LYS C C -0.308 2.467 -15.070 1.00 . A A . 21 LYS C 1 1
9 20404 1 1 21 LYS CA C -0.239 1.533 -13.852 1.00 . A A . 21 LYS CA 1 1
9 20405 1 1 21 LYS CB C -0.078 0.083 -14.325 1.00 . A A . 21 LYS CB 1 1
9 20406 1 1 21 LYS CD C -0.874 -2.252 -13.859 1.00 . A A . 21 LYS CD 1 1
9 20407 1 1 21 LYS CE C -0.938 -3.375 -12.840 1.00 . A A . 21 LYS CE 1 1
9 20408 1 1 21 LYS CG C -0.367 -0.959 -13.247 1.00 . A A . 21 LYS CG 1 1
9 20409 1 1 21 LYS H H -2.070 0.901 -12.999 1.00 . A A . 21 LYS H 1 1
9 20410 1 1 21 LYS HA H 0.622 1.802 -13.259 1.00 . A A . 21 LYS HA 1 1
9 20411 1 1 21 LYS HB2 H -0.754 -0.090 -15.149 1.00 . A A . 21 LYS HB2 1 1
9 20412 1 1 21 LYS HB3 H 0.936 -0.059 -14.670 1.00 . A A . 21 LYS HB3 1 1
9 20413 1 1 21 LYS HD2 H -1.868 -2.083 -14.247 1.00 . A A . 21 LYS HD2 1 1
9 20414 1 1 21 LYS HD3 H -0.215 -2.543 -14.664 1.00 . A A . 21 LYS HD3 1 1
9 20415 1 1 21 LYS HE2 H 0.059 -3.569 -12.472 1.00 . A A . 21 LYS HE2 1 1
9 20416 1 1 21 LYS HE3 H -1.571 -3.066 -12.021 1.00 . A A . 21 LYS HE3 1 1
9 20417 1 1 21 LYS HG2 H 0.536 -1.156 -12.687 1.00 . A A . 21 LYS HG2 1 1
9 20418 1 1 21 LYS HG3 H -1.125 -0.568 -12.581 1.00 . A A . 21 LYS HG3 1 1
9 20419 1 1 21 LYS HZ1 H -0.926 -4.902 -14.265 1.00 . A A . 21 LYS HZ1 1 1
9 20420 1 1 21 LYS HZ2 H -2.473 -4.477 -13.729 1.00 . A A . 21 LYS HZ2 1 1
9 20421 1 1 21 LYS HZ3 H -1.458 -5.396 -12.737 1.00 . A A . 21 LYS HZ3 1 1
9 20422 1 1 21 LYS N N -1.427 1.641 -12.992 1.00 . A A . 21 LYS N 1 1
9 20423 1 1 21 LYS NZ N -1.487 -4.625 -13.434 1.00 . A A . 21 LYS NZ 1 1
9 20424 1 1 21 LYS O O 0.725 2.811 -15.651 1.00 . A A . 21 LYS O 1 1
9 20425 1 1 22 ASP C C -1.602 5.229 -16.253 1.00 . A A . 22 ASP C 1 1
9 20426 1 1 22 ASP CA C -1.760 3.745 -16.602 1.00 . A A . 22 ASP CA 1 1
9 20427 1 1 22 ASP CB C -3.155 3.501 -17.185 1.00 . A A . 22 ASP CB 1 1
9 20428 1 1 22 ASP CG C -3.273 2.155 -17.875 1.00 . A A . 22 ASP CG 1 1
9 20429 1 1 22 ASP H H -2.307 2.564 -14.924 1.00 . A A . 22 ASP H 1 1
9 20430 1 1 22 ASP HA H -1.026 3.490 -17.350 1.00 . A A . 22 ASP HA 1 1
9 20431 1 1 22 ASP HB2 H -3.884 3.538 -16.386 1.00 . A A . 22 ASP HB2 1 1
9 20432 1 1 22 ASP HB3 H -3.376 4.276 -17.908 1.00 . A A . 22 ASP HB3 1 1
9 20433 1 1 22 ASP N N -1.533 2.868 -15.444 1.00 . A A . 22 ASP N 1 1
9 20434 1 1 22 ASP O O -1.198 6.024 -17.107 1.00 . A A . 22 ASP O 1 1
9 20435 1 1 22 ASP OD1 O -3.002 2.086 -19.093 1.00 . A A . 22 ASP OD1 1 1
9 20436 1 1 22 ASP OD2 O -3.636 1.170 -17.198 1.00 . A A . 22 ASP OD2 1 1
9 20437 1 1 23 GLY C C -2.964 7.867 -15.042 1.00 . A A . 23 GLY C 1 1
9 20438 1 1 23 GLY CA C -1.815 6.986 -14.557 1.00 . A A . 23 GLY CA 1 1
9 20439 1 1 23 GLY H H -2.253 4.916 -14.373 1.00 . A A . 23 GLY H 1 1
9 20440 1 1 23 GLY HA2 H -1.799 7.005 -13.478 1.00 . A A . 23 GLY HA2 1 1
9 20441 1 1 23 GLY HA3 H -0.886 7.396 -14.924 1.00 . A A . 23 GLY HA3 1 1
9 20442 1 1 23 GLY N N -1.921 5.595 -14.999 1.00 . A A . 23 GLY N 1 1
9 20443 1 1 23 GLY O O -3.048 9.039 -14.665 1.00 . A A . 23 GLY O 1 1
9 20444 1 1 24 ASP C C -6.198 7.858 -15.438 1.00 . A A . 24 ASP C 1 1
9 20445 1 1 24 ASP CA C -5.012 8.005 -16.405 1.00 . A A . 24 ASP CA 1 1
9 20446 1 1 24 ASP CB C -5.376 7.459 -17.793 1.00 . A A . 24 ASP CB 1 1
9 20447 1 1 24 ASP CG C -6.137 8.465 -18.640 1.00 . A A . 24 ASP CG 1 1
9 20448 1 1 24 ASP H H -3.696 6.364 -16.149 1.00 . A A . 24 ASP H 1 1
9 20449 1 1 24 ASP HA H -4.756 9.051 -16.490 1.00 . A A . 24 ASP HA 1 1
9 20450 1 1 24 ASP HB2 H -4.468 7.193 -18.317 1.00 . A A . 24 ASP HB2 1 1
9 20451 1 1 24 ASP HB3 H -5.992 6.577 -17.674 1.00 . A A . 24 ASP HB3 1 1
9 20452 1 1 24 ASP N N -3.842 7.294 -15.879 1.00 . A A . 24 ASP N 1 1
9 20453 1 1 24 ASP O O -7.276 8.417 -15.665 1.00 . A A . 24 ASP O 1 1
9 20454 1 1 24 ASP OD1 O -7.384 8.477 -18.570 1.00 . A A . 24 ASP OD1 1 1
9 20455 1 1 24 ASP OD2 O -5.485 9.240 -19.371 1.00 . A A . 24 ASP OD2 1 1
9 20456 1 1 25 GLY C C -7.705 5.548 -13.513 1.00 . A A . 25 GLY C 1 1
9 20457 1 1 25 GLY CA C -6.975 6.869 -13.341 1.00 . A A . 25 GLY CA 1 1
9 20458 1 1 25 GLY H H -5.079 6.694 -14.252 1.00 . A A . 25 GLY H 1 1
9 20459 1 1 25 GLY HA2 H -6.488 6.869 -12.376 1.00 . A A . 25 GLY HA2 1 1
9 20460 1 1 25 GLY HA3 H -7.695 7.675 -13.375 1.00 . A A . 25 GLY HA3 1 1
9 20461 1 1 25 GLY N N -5.964 7.102 -14.357 1.00 . A A . 25 GLY N 1 1
9 20462 1 1 25 GLY O O -8.915 5.468 -13.282 1.00 . A A . 25 GLY O 1 1
9 20463 1 1 26 THR C C -6.496 2.126 -13.807 1.00 . A A . 26 THR C 1 1
9 20464 1 1 26 THR CA C -7.506 3.169 -14.128 1.00 . A A . 26 THR CA 1 1
9 20465 1 1 26 THR CB C -7.990 2.925 -15.566 1.00 . A A . 26 THR CB 1 1
9 20466 1 1 26 THR CG2 C -9.265 3.686 -15.870 1.00 . A A . 26 THR CG2 1 1
9 20467 1 1 26 THR H H -6.006 4.664 -14.090 1.00 . A A . 26 THR H 1 1
9 20468 1 1 26 THR HA H -8.334 2.998 -13.449 1.00 . A A . 26 THR HA 1 1
9 20469 1 1 26 THR HB H -8.203 1.863 -15.660 1.00 . A A . 26 THR HB 1 1
9 20470 1 1 26 THR HG1 H -6.379 2.545 -16.642 1.00 . A A . 26 THR HG1 1 1
9 20471 1 1 26 THR HG21 H -10.102 3.161 -15.423 1.00 . A A . 26 THR HG21 1 1
9 20472 1 1 26 THR HG22 H -9.404 3.742 -16.939 1.00 . A A . 26 THR HG22 1 1
9 20473 1 1 26 THR HG23 H -9.202 4.681 -15.458 1.00 . A A . 26 THR HG23 1 1
9 20474 1 1 26 THR N N -6.960 4.515 -13.921 1.00 . A A . 26 THR N 1 1
9 20475 1 1 26 THR O O -5.305 2.254 -14.107 1.00 . A A . 26 THR O 1 1
9 20476 1 1 26 THR OG1 O -6.973 3.288 -16.509 1.00 . A A . 26 THR OG1 1 1
9 20477 1 1 27 ILE C C -6.443 -1.261 -13.652 1.00 . A A . 27 ILE C 1 1
9 20478 1 1 27 ILE CA C -6.201 -0.031 -12.789 1.00 . A A . 27 ILE CA 1 1
9 20479 1 1 27 ILE CB C -6.416 -0.424 -11.330 1.00 . A A . 27 ILE CB 1 1
9 20480 1 1 27 ILE CD1 C -8.277 -1.550 -10.012 1.00 . A A . 27 ILE CD1 1 1
9 20481 1 1 27 ILE CG1 C -7.890 -0.398 -10.916 1.00 . A A . 27 ILE CG1 1 1
9 20482 1 1 27 ILE CG2 C -5.572 0.436 -10.403 1.00 . A A . 27 ILE CG2 1 1
9 20483 1 1 27 ILE H H -7.980 1.100 -12.979 1.00 . A A . 27 ILE H 1 1
9 20484 1 1 27 ILE HA H -5.169 0.263 -12.900 1.00 . A A . 27 ILE HA 1 1
9 20485 1 1 27 ILE HB H -6.075 -1.414 -11.267 1.00 . A A . 27 ILE HB 1 1
9 20486 1 1 27 ILE HD11 H -7.752 -1.459 -9.072 1.00 . A A . 27 ILE HD11 1 1
9 20487 1 1 27 ILE HD12 H -8.007 -2.483 -10.486 1.00 . A A . 27 ILE HD12 1 1
9 20488 1 1 27 ILE HD13 H -9.341 -1.528 -9.835 1.00 . A A . 27 ILE HD13 1 1
9 20489 1 1 27 ILE HG12 H -8.094 0.521 -10.389 1.00 . A A . 27 ILE HG12 1 1
9 20490 1 1 27 ILE HG13 H -8.502 -0.448 -11.802 1.00 . A A . 27 ILE HG13 1 1
9 20491 1 1 27 ILE HG21 H -5.897 0.291 -9.383 1.00 . A A . 27 ILE HG21 1 1
9 20492 1 1 27 ILE HG22 H -5.684 1.476 -10.673 1.00 . A A . 27 ILE HG22 1 1
9 20493 1 1 27 ILE HG23 H -4.534 0.150 -10.492 1.00 . A A . 27 ILE HG23 1 1
9 20494 1 1 27 ILE N N -7.011 1.092 -13.188 1.00 . A A . 27 ILE N 1 1
9 20495 1 1 27 ILE O O -7.558 -1.778 -13.721 1.00 . A A . 27 ILE O 1 1
9 20496 1 1 28 THR C C -5.789 -4.197 -14.351 1.00 . A A . 28 THR C 1 1
9 20497 1 1 28 THR CA C -5.394 -2.933 -15.115 1.00 . A A . 28 THR CA 1 1
9 20498 1 1 28 THR CB C -4.010 -3.150 -15.760 1.00 . A A . 28 THR CB 1 1
9 20499 1 1 28 THR CG2 C -4.081 -4.069 -16.980 1.00 . A A . 28 THR CG2 1 1
9 20500 1 1 28 THR H H -4.500 -1.316 -14.091 1.00 . A A . 28 THR H 1 1
9 20501 1 1 28 THR HA H -6.115 -2.766 -15.897 1.00 . A A . 28 THR HA 1 1
9 20502 1 1 28 THR HB H -3.373 -3.603 -15.016 1.00 . A A . 28 THR HB 1 1
9 20503 1 1 28 THR HG1 H -3.993 -1.177 -15.820 1.00 . A A . 28 THR HG1 1 1
9 20504 1 1 28 THR HG21 H -3.089 -4.205 -17.386 1.00 . A A . 28 THR HG21 1 1
9 20505 1 1 28 THR HG22 H -4.718 -3.623 -17.729 1.00 . A A . 28 THR HG22 1 1
9 20506 1 1 28 THR HG23 H -4.485 -5.026 -16.687 1.00 . A A . 28 THR HG23 1 1
9 20507 1 1 28 THR N N -5.362 -1.758 -14.245 1.00 . A A . 28 THR N 1 1
9 20508 1 1 28 THR O O -5.329 -4.431 -13.230 1.00 . A A . 28 THR O 1 1
9 20509 1 1 28 THR OG1 O -3.446 -1.892 -16.155 1.00 . A A . 28 THR OG1 1 1
9 20510 1 1 29 THR C C -6.003 -7.354 -14.451 1.00 . A A . 29 THR C 1 1
9 20511 1 1 29 THR CA C -7.122 -6.273 -14.428 1.00 . A A . 29 THR CA 1 1
9 20512 1 1 29 THR CB C -8.437 -6.774 -15.122 1.00 . A A . 29 THR CB 1 1
9 20513 1 1 29 THR CG2 C -8.707 -6.077 -16.453 1.00 . A A . 29 THR CG2 1 1
9 20514 1 1 29 THR H H -6.981 -4.725 -15.869 1.00 . A A . 29 THR H 1 1
9 20515 1 1 29 THR HA H -7.376 -6.077 -13.381 1.00 . A A . 29 THR HA 1 1
9 20516 1 1 29 THR HB H -9.251 -6.544 -14.446 1.00 . A A . 29 THR HB 1 1
9 20517 1 1 29 THR HG1 H -8.012 -8.390 -16.177 1.00 . A A . 29 THR HG1 1 1
9 20518 1 1 29 THR HG21 H -7.868 -6.230 -17.116 1.00 . A A . 29 THR HG21 1 1
9 20519 1 1 29 THR HG22 H -8.845 -5.019 -16.285 1.00 . A A . 29 THR HG22 1 1
9 20520 1 1 29 THR HG23 H -9.599 -6.489 -16.901 1.00 . A A . 29 THR HG23 1 1
9 20521 1 1 29 THR N N -6.650 -4.999 -14.988 1.00 . A A . 29 THR N 1 1
9 20522 1 1 29 THR O O -6.265 -8.552 -14.305 1.00 . A A . 29 THR O 1 1
9 20523 1 1 29 THR OG1 O -8.426 -8.195 -15.334 1.00 . A A . 29 THR OG1 1 1
9 20524 1 1 30 LYS C C -3.207 -8.152 -13.208 1.00 . A A . 30 LYS C 1 1
9 20525 1 1 30 LYS CA C -3.599 -7.806 -14.661 1.00 . A A . 30 LYS CA 1 1
9 20526 1 1 30 LYS CB C -2.425 -7.166 -15.421 1.00 . A A . 30 LYS CB 1 1
9 20527 1 1 30 LYS CD C -2.021 -8.535 -17.510 1.00 . A A . 30 LYS CD 1 1
9 20528 1 1 30 LYS CE C -2.162 -8.592 -19.025 1.00 . A A . 30 LYS CE 1 1
9 20529 1 1 30 LYS CG C -2.557 -7.224 -16.941 1.00 . A A . 30 LYS CG 1 1
9 20530 1 1 30 LYS H H -4.614 -5.979 -14.874 1.00 . A A . 30 LYS H 1 1
9 20531 1 1 30 LYS HA H -3.889 -8.708 -15.164 1.00 . A A . 30 LYS HA 1 1
9 20532 1 1 30 LYS HB2 H -2.356 -6.128 -15.128 1.00 . A A . 30 LYS HB2 1 1
9 20533 1 1 30 LYS HB3 H -1.513 -7.670 -15.140 1.00 . A A . 30 LYS HB3 1 1
9 20534 1 1 30 LYS HD2 H -0.977 -8.626 -17.253 1.00 . A A . 30 LYS HD2 1 1
9 20535 1 1 30 LYS HD3 H -2.573 -9.356 -17.075 1.00 . A A . 30 LYS HD3 1 1
9 20536 1 1 30 LYS HE2 H -1.801 -7.663 -19.441 1.00 . A A . 30 LYS HE2 1 1
9 20537 1 1 30 LYS HE3 H -1.561 -9.409 -19.398 1.00 . A A . 30 LYS HE3 1 1
9 20538 1 1 30 LYS HG2 H -3.600 -7.133 -17.203 1.00 . A A . 30 LYS HG2 1 1
9 20539 1 1 30 LYS HG3 H -2.004 -6.403 -17.373 1.00 . A A . 30 LYS HG3 1 1
9 20540 1 1 30 LYS HZ1 H -4.169 -8.013 -19.108 1.00 . A A . 30 LYS HZ1 1 1
9 20541 1 1 30 LYS HZ2 H -3.941 -9.688 -19.066 1.00 . A A . 30 LYS HZ2 1 1
9 20542 1 1 30 LYS HZ3 H -3.634 -8.830 -20.490 1.00 . A A . 30 LYS HZ3 1 1
9 20543 1 1 30 LYS N N -4.756 -6.919 -14.677 1.00 . A A . 30 LYS N 1 1
9 20544 1 1 30 LYS NZ N -3.576 -8.795 -19.452 1.00 . A A . 30 LYS NZ 1 1
9 20545 1 1 30 LYS O O -3.476 -9.257 -12.729 1.00 . A A . 30 LYS O 1 1
9 20546 1 1 31 GLU C C -3.282 -7.134 -10.128 1.00 . A A . 31 GLU C 1 1
9 20547 1 1 31 GLU CA C -2.133 -7.306 -11.126 1.00 . A A . 31 GLU CA 1 1
9 20548 1 1 31 GLU CB C -1.026 -6.308 -10.780 1.00 . A A . 31 GLU CB 1 1
9 20549 1 1 31 GLU CD C 1.089 -7.698 -11.057 1.00 . A A . 31 GLU CD 1 1
9 20550 1 1 31 GLU CG C 0.280 -6.508 -11.548 1.00 . A A . 31 GLU CG 1 1
9 20551 1 1 31 GLU H H -2.388 -6.336 -12.984 1.00 . A A . 31 GLU H 1 1
9 20552 1 1 31 GLU HA H -1.737 -8.303 -11.007 1.00 . A A . 31 GLU HA 1 1
9 20553 1 1 31 GLU HB2 H -1.390 -5.312 -10.972 1.00 . A A . 31 GLU HB2 1 1
9 20554 1 1 31 GLU HB3 H -0.819 -6.405 -9.721 1.00 . A A . 31 GLU HB3 1 1
9 20555 1 1 31 GLU HG2 H 0.047 -6.661 -12.591 1.00 . A A . 31 GLU HG2 1 1
9 20556 1 1 31 GLU HG3 H 0.882 -5.616 -11.444 1.00 . A A . 31 GLU HG3 1 1
9 20557 1 1 31 GLU N N -2.568 -7.181 -12.526 1.00 . A A . 31 GLU N 1 1
9 20558 1 1 31 GLU O O -3.032 -7.036 -8.918 1.00 . A A . 31 GLU O 1 1
9 20559 1 1 31 GLU OE1 O 0.674 -8.846 -11.320 1.00 . A A . 31 GLU OE1 1 1
9 20560 1 1 31 GLU OE2 O 2.135 -7.480 -10.411 1.00 . A A . 31 GLU OE2 1 1
9 20561 1 1 32 LEU C C -5.738 -7.734 -8.494 1.00 . A A . 32 LEU C 1 1
9 20562 1 1 32 LEU CA C -5.723 -6.869 -9.762 1.00 . A A . 32 LEU CA 1 1
9 20563 1 1 32 LEU CB C -7.014 -7.153 -10.546 1.00 . A A . 32 LEU CB 1 1
9 20564 1 1 32 LEU CD1 C -6.457 -9.625 -11.081 1.00 . A A . 32 LEU CD1 1 1
9 20565 1 1 32 LEU CD2 C -8.357 -8.482 -12.239 1.00 . A A . 32 LEU CD2 1 1
9 20566 1 1 32 LEU CG C -6.980 -8.289 -11.613 1.00 . A A . 32 LEU CG 1 1
9 20567 1 1 32 LEU H H -4.679 -7.186 -11.590 1.00 . A A . 32 LEU H 1 1
9 20568 1 1 32 LEU HA H -5.723 -5.831 -9.467 1.00 . A A . 32 LEU HA 1 1
9 20569 1 1 32 LEU HB2 H -7.774 -7.389 -9.827 1.00 . A A . 32 LEU HB2 1 1
9 20570 1 1 32 LEU HB3 H -7.299 -6.241 -11.047 1.00 . A A . 32 LEU HB3 1 1
9 20571 1 1 32 LEU HD11 H -5.492 -9.832 -11.521 1.00 . A A . 32 LEU HD11 1 1
9 20572 1 1 32 LEU HD12 H -7.147 -10.414 -11.342 1.00 . A A . 32 LEU HD12 1 1
9 20573 1 1 32 LEU HD13 H -6.357 -9.572 -10.006 1.00 . A A . 32 LEU HD13 1 1
9 20574 1 1 32 LEU HD21 H -8.684 -9.501 -12.096 1.00 . A A . 32 LEU HD21 1 1
9 20575 1 1 32 LEU HD22 H -8.297 -8.274 -13.297 1.00 . A A . 32 LEU HD22 1 1
9 20576 1 1 32 LEU HD23 H -9.061 -7.806 -11.783 1.00 . A A . 32 LEU HD23 1 1
9 20577 1 1 32 LEU HG H -6.313 -7.983 -12.405 1.00 . A A . 32 LEU HG 1 1
9 20578 1 1 32 LEU N N -4.539 -7.088 -10.620 1.00 . A A . 32 LEU N 1 1
9 20579 1 1 32 LEU O O -6.445 -7.406 -7.536 1.00 . A A . 32 LEU O 1 1
9 20580 1 1 33 GLY C C -4.039 -9.061 -6.213 1.00 . A A . 33 GLY C 1 1
9 20581 1 1 33 GLY CA C -4.867 -9.681 -7.318 1.00 . A A . 33 GLY CA 1 1
9 20582 1 1 33 GLY H H -4.464 -9.068 -9.291 1.00 . A A . 33 GLY H 1 1
9 20583 1 1 33 GLY HA2 H -5.846 -9.815 -6.955 1.00 . A A . 33 GLY HA2 1 1
9 20584 1 1 33 GLY HA3 H -4.441 -10.631 -7.594 1.00 . A A . 33 GLY HA3 1 1
9 20585 1 1 33 GLY N N -4.961 -8.832 -8.490 1.00 . A A . 33 GLY N 1 1
9 20586 1 1 33 GLY O O -3.559 -9.744 -5.306 1.00 . A A . 33 GLY O 1 1
9 20587 1 1 34 THR C C -3.854 -6.671 -4.056 1.00 . A A . 34 THR C 1 1
9 20588 1 1 34 THR CA C -3.133 -6.917 -5.394 1.00 . A A . 34 THR CA 1 1
9 20589 1 1 34 THR CB C -2.724 -5.566 -6.065 1.00 . A A . 34 THR CB 1 1
9 20590 1 1 34 THR CG2 C -3.935 -4.747 -6.527 1.00 . A A . 34 THR CG2 1 1
9 20591 1 1 34 THR H H -4.378 -7.320 -7.071 1.00 . A A . 34 THR H 1 1
9 20592 1 1 34 THR HA H -2.227 -7.462 -5.170 1.00 . A A . 34 THR HA 1 1
9 20593 1 1 34 THR HB H -2.121 -5.794 -6.939 1.00 . A A . 34 THR HB 1 1
9 20594 1 1 34 THR HG1 H -1.657 -5.322 -4.422 1.00 . A A . 34 THR HG1 1 1
9 20595 1 1 34 THR HG21 H -3.594 -3.859 -7.039 1.00 . A A . 34 THR HG21 1 1
9 20596 1 1 34 THR HG22 H -4.526 -4.463 -5.670 1.00 . A A . 34 THR HG22 1 1
9 20597 1 1 34 THR HG23 H -4.536 -5.341 -7.199 1.00 . A A . 34 THR HG23 1 1
9 20598 1 1 34 THR N N -3.903 -7.751 -6.325 1.00 . A A . 34 THR N 1 1
9 20599 1 1 34 THR O O -3.212 -6.286 -3.073 1.00 . A A . 34 THR O 1 1
9 20600 1 1 34 THR OG1 O -1.939 -4.777 -5.161 1.00 . A A . 34 THR OG1 1 1
9 20601 1 1 35 VAL C C -5.505 -7.612 -1.668 1.00 . A A . 35 VAL C 1 1
9 20602 1 1 35 VAL CA C -5.980 -6.690 -2.803 1.00 . A A . 35 VAL CA 1 1
9 20603 1 1 35 VAL CB C -7.513 -6.856 -3.055 1.00 . A A . 35 VAL CB 1 1
9 20604 1 1 35 VAL CG1 C -8.064 -5.612 -3.735 1.00 . A A . 35 VAL CG1 1 1
9 20605 1 1 35 VAL CG2 C -7.846 -8.098 -3.889 1.00 . A A . 35 VAL CG2 1 1
9 20606 1 1 35 VAL H H -5.628 -7.197 -4.841 1.00 . A A . 35 VAL H 1 1
9 20607 1 1 35 VAL HA H -5.811 -5.668 -2.487 1.00 . A A . 35 VAL HA 1 1
9 20608 1 1 35 VAL HB H -8.001 -6.952 -2.095 1.00 . A A . 35 VAL HB 1 1
9 20609 1 1 35 VAL HG11 H -7.539 -5.449 -4.665 1.00 . A A . 35 VAL HG11 1 1
9 20610 1 1 35 VAL HG12 H -7.925 -4.758 -3.090 1.00 . A A . 35 VAL HG12 1 1
9 20611 1 1 35 VAL HG13 H -9.116 -5.746 -3.936 1.00 . A A . 35 VAL HG13 1 1
9 20612 1 1 35 VAL HG21 H -8.898 -8.094 -4.136 1.00 . A A . 35 VAL HG21 1 1
9 20613 1 1 35 VAL HG22 H -7.615 -8.986 -3.320 1.00 . A A . 35 VAL HG22 1 1
9 20614 1 1 35 VAL HG23 H -7.262 -8.090 -4.797 1.00 . A A . 35 VAL HG23 1 1
9 20615 1 1 35 VAL N N -5.179 -6.892 -4.025 1.00 . A A . 35 VAL N 1 1
9 20616 1 1 35 VAL O O -5.093 -7.134 -0.612 1.00 . A A . 35 VAL O 1 1
9 20617 1 1 36 MET C C -3.612 -10.001 -0.866 1.00 . A A . 36 MET C 1 1
9 20618 1 1 36 MET CA C -5.124 -9.946 -0.945 1.00 . A A . 36 MET CA 1 1
9 20619 1 1 36 MET CB C -5.712 -11.308 -1.311 1.00 . A A . 36 MET CB 1 1
9 20620 1 1 36 MET CE C -9.266 -11.690 0.852 1.00 . A A . 36 MET CE 1 1
9 20621 1 1 36 MET CG C -6.764 -11.807 -0.332 1.00 . A A . 36 MET CG 1 1
9 20622 1 1 36 MET H H -5.968 -9.229 -2.751 1.00 . A A . 36 MET H 1 1
9 20623 1 1 36 MET HA H -5.457 -9.679 0.024 1.00 . A A . 36 MET HA 1 1
9 20624 1 1 36 MET HB2 H -6.168 -11.236 -2.287 1.00 . A A . 36 MET HB2 1 1
9 20625 1 1 36 MET HB3 H -4.916 -12.033 -1.352 1.00 . A A . 36 MET HB3 1 1
9 20626 1 1 36 MET HE1 H -8.741 -11.639 1.794 1.00 . A A . 36 MET HE1 1 1
9 20627 1 1 36 MET HE2 H -9.414 -12.725 0.578 1.00 . A A . 36 MET HE2 1 1
9 20628 1 1 36 MET HE3 H -10.225 -11.203 0.947 1.00 . A A . 36 MET HE3 1 1
9 20629 1 1 36 MET HG2 H -6.980 -12.841 -0.553 1.00 . A A . 36 MET HG2 1 1
9 20630 1 1 36 MET HG3 H -6.370 -11.730 0.669 1.00 . A A . 36 MET HG3 1 1
9 20631 1 1 36 MET N N -5.585 -8.929 -1.901 1.00 . A A . 36 MET N 1 1
9 20632 1 1 36 MET O O -3.053 -10.116 0.221 1.00 . A A . 36 MET O 1 1
9 20633 1 1 36 MET SD S -8.302 -10.869 -0.416 1.00 . A A . 36 MET SD 1 1
9 20634 1 1 37 ARG C C -0.860 -8.702 -1.357 1.00 . A A . 37 ARG C 1 1
9 20635 1 1 37 ARG CA C -1.501 -9.900 -2.087 1.00 . A A . 37 ARG CA 1 1
9 20636 1 1 37 ARG CB C -1.109 -9.975 -3.549 1.00 . A A . 37 ARG CB 1 1
9 20637 1 1 37 ARG CD C -0.659 -11.406 -5.563 1.00 . A A . 37 ARG CD 1 1
9 20638 1 1 37 ARG CG C -1.016 -11.394 -4.085 1.00 . A A . 37 ARG CG 1 1
9 20639 1 1 37 ARG CZ C 0.263 -13.025 -7.212 1.00 . A A . 37 ARG CZ 1 1
9 20640 1 1 37 ARG H H -3.473 -9.648 -2.820 1.00 . A A . 37 ARG H 1 1
9 20641 1 1 37 ARG HA H -1.189 -10.810 -1.592 1.00 . A A . 37 ARG HA 1 1
9 20642 1 1 37 ARG HB2 H -1.864 -9.459 -4.117 1.00 . A A . 37 ARG HB2 1 1
9 20643 1 1 37 ARG HB3 H -0.160 -9.493 -3.687 1.00 . A A . 37 ARG HB3 1 1
9 20644 1 1 37 ARG HD2 H -1.502 -11.035 -6.127 1.00 . A A . 37 ARG HD2 1 1
9 20645 1 1 37 ARG HD3 H 0.191 -10.759 -5.720 1.00 . A A . 37 ARG HD3 1 1
9 20646 1 1 37 ARG HE H -0.552 -13.503 -5.449 1.00 . A A . 37 ARG HE 1 1
9 20647 1 1 37 ARG HG2 H -0.254 -11.927 -3.537 1.00 . A A . 37 ARG HG2 1 1
9 20648 1 1 37 ARG HG3 H -1.969 -11.884 -3.950 1.00 . A A . 37 ARG HG3 1 1
9 20649 1 1 37 ARG HH11 H 0.409 -11.098 -7.822 1.00 . A A . 37 ARG HH11 1 1
9 20650 1 1 37 ARG HH12 H 1.035 -12.274 -8.929 1.00 . A A . 37 ARG HH12 1 1
9 20651 1 1 37 ARG HH21 H 0.273 -15.024 -6.913 1.00 . A A . 37 ARG HH21 1 1
9 20652 1 1 37 ARG HH22 H 0.958 -14.494 -8.414 1.00 . A A . 37 ARG HH22 1 1
9 20653 1 1 37 ARG N N -2.959 -9.844 -2.008 1.00 . A A . 37 ARG N 1 1
9 20654 1 1 37 ARG NE N -0.325 -12.753 -6.038 1.00 . A A . 37 ARG NE 1 1
9 20655 1 1 37 ARG NH1 N 0.597 -12.052 -8.058 1.00 . A A . 37 ARG NH1 1 1
9 20656 1 1 37 ARG NH2 N 0.519 -14.284 -7.540 1.00 . A A . 37 ARG NH2 1 1
9 20657 1 1 37 ARG O O -1.580 -7.793 -0.937 1.00 . A A . 37 ARG O 1 1
9 20658 1 1 38 SER C C 1.017 -7.869 1.042 1.00 . A A . 38 SER C 1 1
9 20659 1 1 38 SER CA C 1.264 -7.683 -0.443 1.00 . A A . 38 SER CA 1 1
9 20660 1 1 38 SER CB C 0.932 -6.289 -0.913 1.00 . A A . 38 SER CB 1 1
9 20661 1 1 38 SER H H 0.998 -9.420 -1.597 1.00 . A A . 38 SER H 1 1
9 20662 1 1 38 SER HA H 2.325 -7.858 -0.628 1.00 . A A . 38 SER HA 1 1
9 20663 1 1 38 SER HB2 H 1.773 -5.651 -0.721 1.00 . A A . 38 SER HB2 1 1
9 20664 1 1 38 SER HB3 H 0.756 -6.362 -1.966 1.00 . A A . 38 SER HB3 1 1
9 20665 1 1 38 SER HG H 0.042 -5.051 0.322 1.00 . A A . 38 SER HG 1 1
9 20666 1 1 38 SER N N 0.498 -8.712 -1.194 1.00 . A A . 38 SER N 1 1
9 20667 1 1 38 SER O O 1.787 -7.419 1.894 1.00 . A A . 38 SER O 1 1
9 20668 1 1 38 SER OG O -0.221 -5.748 -0.284 1.00 . A A . 38 SER OG 1 1
9 20669 1 1 39 LEU C C 0.093 -10.319 2.897 1.00 . A A . 39 LEU C 1 1
9 20670 1 1 39 LEU CA C -0.491 -8.939 2.640 1.00 . A A . 39 LEU CA 1 1
9 20671 1 1 39 LEU CB C -2.028 -8.977 2.753 1.00 . A A . 39 LEU CB 1 1
9 20672 1 1 39 LEU CD1 C -3.140 -7.044 1.598 1.00 . A A . 39 LEU CD1 1 1
9 20673 1 1 39 LEU CD2 C -3.867 -7.712 3.898 1.00 . A A . 39 LEU CD2 1 1
9 20674 1 1 39 LEU CG C -2.695 -7.611 2.934 1.00 . A A . 39 LEU CG 1 1
9 20675 1 1 39 LEU H H -0.674 -8.808 0.563 1.00 . A A . 39 LEU H 1 1
9 20676 1 1 39 LEU HA H -0.077 -8.235 3.328 1.00 . A A . 39 LEU HA 1 1
9 20677 1 1 39 LEU HB2 H -2.436 -9.445 1.848 1.00 . A A . 39 LEU HB2 1 1
9 20678 1 1 39 LEU HB3 H -2.291 -9.597 3.596 1.00 . A A . 39 LEU HB3 1 1
9 20679 1 1 39 LEU HD11 H -3.854 -7.713 1.142 1.00 . A A . 39 LEU HD11 1 1
9 20680 1 1 39 LEU HD12 H -2.283 -6.936 0.950 1.00 . A A . 39 LEU HD12 1 1
9 20681 1 1 39 LEU HD13 H -3.599 -6.078 1.752 1.00 . A A . 39 LEU HD13 1 1
9 20682 1 1 39 LEU HD21 H -3.497 -7.748 4.912 1.00 . A A . 39 LEU HD21 1 1
9 20683 1 1 39 LEU HD22 H -4.427 -8.609 3.690 1.00 . A A . 39 LEU HD22 1 1
9 20684 1 1 39 LEU HD23 H -4.508 -6.851 3.778 1.00 . A A . 39 LEU HD23 1 1
9 20685 1 1 39 LEU HG H -1.977 -6.926 3.356 1.00 . A A . 39 LEU HG 1 1
9 20686 1 1 39 LEU N N -0.095 -8.553 1.312 1.00 . A A . 39 LEU N 1 1
9 20687 1 1 39 LEU O O -0.245 -10.996 3.876 1.00 . A A . 39 LEU O 1 1
9 20688 1 1 40 GLY C C 0.572 -13.095 1.779 1.00 . A A . 40 GLY C 1 1
9 20689 1 1 40 GLY CA C 1.621 -12.027 2.037 1.00 . A A . 40 GLY CA 1 1
9 20690 1 1 40 GLY H H 1.282 -10.067 1.279 1.00 . A A . 40 GLY H 1 1
9 20691 1 1 40 GLY HA2 H 2.396 -12.091 1.283 1.00 . A A . 40 GLY HA2 1 1
9 20692 1 1 40 GLY HA3 H 2.051 -12.175 3.010 1.00 . A A . 40 GLY HA3 1 1
9 20693 1 1 40 GLY N N 1.012 -10.709 1.988 1.00 . A A . 40 GLY N 1 1
9 20694 1 1 40 GLY O O 0.618 -14.190 2.346 1.00 . A A . 40 GLY O 1 1
9 20695 1 1 41 GLN C C -1.437 -14.092 -0.875 1.00 . A A . 41 GLN C 1 1
9 20696 1 1 41 GLN CA C -1.499 -13.575 0.549 1.00 . A A . 41 GLN CA 1 1
9 20697 1 1 41 GLN CB C -2.801 -12.805 0.693 1.00 . A A . 41 GLN CB 1 1
9 20698 1 1 41 GLN CD C -3.203 -13.175 3.178 1.00 . A A . 41 GLN CD 1 1
9 20699 1 1 41 GLN CG C -3.747 -13.304 1.763 1.00 . A A . 41 GLN CG 1 1
9 20700 1 1 41 GLN H H -0.306 -11.855 0.481 1.00 . A A . 41 GLN H 1 1
9 20701 1 1 41 GLN HA H -1.516 -14.413 1.227 1.00 . A A . 41 GLN HA 1 1
9 20702 1 1 41 GLN HB2 H -2.582 -11.766 0.882 1.00 . A A . 41 GLN HB2 1 1
9 20703 1 1 41 GLN HB3 H -3.316 -12.889 -0.256 1.00 . A A . 41 GLN HB3 1 1
9 20704 1 1 41 GLN HE21 H -2.394 -14.987 3.059 1.00 . A A . 41 GLN HE21 1 1
9 20705 1 1 41 GLN HE22 H -2.151 -14.153 4.552 1.00 . A A . 41 GLN HE22 1 1
9 20706 1 1 41 GLN HG2 H -4.657 -12.720 1.691 1.00 . A A . 41 GLN HG2 1 1
9 20707 1 1 41 GLN HG3 H -3.965 -14.347 1.559 1.00 . A A . 41 GLN HG3 1 1
9 20708 1 1 41 GLN N N -0.371 -12.736 0.900 1.00 . A A . 41 GLN N 1 1
9 20709 1 1 41 GLN NE2 N -2.513 -14.209 3.644 1.00 . A A . 41 GLN NE2 1 1
9 20710 1 1 41 GLN O O -0.369 -14.219 -1.481 1.00 . A A . 41 GLN O 1 1
9 20711 1 1 41 GLN OE1 O -3.401 -12.157 3.841 1.00 . A A . 41 GLN OE1 1 1
9 20712 1 1 42 ASN C C -3.860 -14.168 -3.530 1.00 . A A . 42 ASN C 1 1
9 20713 1 1 42 ASN CA C -2.866 -14.969 -2.663 1.00 . A A . 42 ASN CA 1 1
9 20714 1 1 42 ASN CB C -3.462 -16.302 -2.328 1.00 . A A . 42 ASN CB 1 1
9 20715 1 1 42 ASN CG C -2.771 -17.466 -3.012 1.00 . A A . 42 ASN CG 1 1
9 20716 1 1 42 ASN H H -3.427 -14.187 -0.823 1.00 . A A . 42 ASN H 1 1
9 20717 1 1 42 ASN HA H -1.927 -15.089 -3.169 1.00 . A A . 42 ASN HA 1 1
9 20718 1 1 42 ASN HB2 H -3.385 -16.414 -1.244 1.00 . A A . 42 ASN HB2 1 1
9 20719 1 1 42 ASN HB3 H -4.500 -16.285 -2.601 1.00 . A A . 42 ASN HB3 1 1
9 20720 1 1 42 ASN HD21 H -1.502 -17.638 -1.491 1.00 . A A . 42 ASN HD21 1 1
9 20721 1 1 42 ASN HD22 H -1.284 -18.766 -2.781 1.00 . A A . 42 ASN HD22 1 1
9 20722 1 1 42 ASN N N -2.640 -14.382 -1.374 1.00 . A A . 42 ASN N 1 1
9 20723 1 1 42 ASN ND2 N -1.749 -18.012 -2.362 1.00 . A A . 42 ASN ND2 1 1
9 20724 1 1 42 ASN O O -4.653 -13.402 -2.989 1.00 . A A . 42 ASN O 1 1
9 20725 1 1 42 ASN OD1 O -3.151 -17.870 -4.111 1.00 . A A . 42 ASN OD1 1 1
9 20726 1 1 43 PRO C C -6.185 -14.244 -5.831 1.00 . A A . 43 PRO C 1 1
9 20727 1 1 43 PRO CA C -4.773 -13.633 -5.802 1.00 . A A . 43 PRO CA 1 1
9 20728 1 1 43 PRO CB C -4.119 -13.785 -7.189 1.00 . A A . 43 PRO CB 1 1
9 20729 1 1 43 PRO CD C -2.947 -15.225 -5.667 1.00 . A A . 43 PRO CD 1 1
9 20730 1 1 43 PRO CG C -2.824 -14.504 -6.976 1.00 . A A . 43 PRO CG 1 1
9 20731 1 1 43 PRO HA H -4.845 -12.585 -5.549 1.00 . A A . 43 PRO HA 1 1
9 20732 1 1 43 PRO HB2 H -4.773 -14.357 -7.836 1.00 . A A . 43 PRO HB2 1 1
9 20733 1 1 43 PRO HB3 H -3.934 -12.814 -7.619 1.00 . A A . 43 PRO HB3 1 1
9 20734 1 1 43 PRO HD2 H -3.390 -16.201 -5.811 1.00 . A A . 43 PRO HD2 1 1
9 20735 1 1 43 PRO HD3 H -1.983 -15.311 -5.194 1.00 . A A . 43 PRO HD3 1 1
9 20736 1 1 43 PRO HG2 H -2.660 -15.209 -7.781 1.00 . A A . 43 PRO HG2 1 1
9 20737 1 1 43 PRO HG3 H -2.012 -13.794 -6.928 1.00 . A A . 43 PRO HG3 1 1
9 20738 1 1 43 PRO N N -3.846 -14.342 -4.893 1.00 . A A . 43 PRO N 1 1
9 20739 1 1 43 PRO O O -6.334 -15.468 -5.899 1.00 . A A . 43 PRO O 1 1
9 20740 1 1 44 THR C C -9.263 -13.394 -7.116 1.00 . A A . 44 THR C 1 1
9 20741 1 1 44 THR CA C -8.610 -13.807 -5.830 1.00 . A A . 44 THR CA 1 1
9 20742 1 1 44 THR CB C -9.430 -13.341 -4.628 1.00 . A A . 44 THR CB 1 1
9 20743 1 1 44 THR CG2 C -9.442 -14.445 -3.594 1.00 . A A . 44 THR CG2 1 1
9 20744 1 1 44 THR H H -7.011 -12.423 -5.688 1.00 . A A . 44 THR H 1 1
9 20745 1 1 44 THR HA H -8.641 -14.871 -5.824 1.00 . A A . 44 THR HA 1 1
9 20746 1 1 44 THR HB H -10.443 -13.173 -4.953 1.00 . A A . 44 THR HB 1 1
9 20747 1 1 44 THR HG1 H -8.031 -12.307 -3.696 1.00 . A A . 44 THR HG1 1 1
9 20748 1 1 44 THR HG21 H -10.111 -14.183 -2.789 1.00 . A A . 44 THR HG21 1 1
9 20749 1 1 44 THR HG22 H -8.443 -14.582 -3.209 1.00 . A A . 44 THR HG22 1 1
9 20750 1 1 44 THR HG23 H -9.776 -15.361 -4.064 1.00 . A A . 44 THR HG23 1 1
9 20751 1 1 44 THR N N -7.207 -13.378 -5.776 1.00 . A A . 44 THR N 1 1
9 20752 1 1 44 THR O O -9.705 -12.259 -7.289 1.00 . A A . 44 THR O 1 1
9 20753 1 1 44 THR OG1 O -8.895 -12.131 -4.074 1.00 . A A . 44 THR OG1 1 1
9 20754 1 1 45 GLU C C -11.375 -13.781 -9.211 1.00 . A A . 45 GLU C 1 1
9 20755 1 1 45 GLU CA C -9.928 -14.232 -9.341 1.00 . A A . 45 GLU CA 1 1
9 20756 1 1 45 GLU CB C -9.876 -15.573 -10.085 1.00 . A A . 45 GLU CB 1 1
9 20757 1 1 45 GLU CD C -9.734 -16.788 -12.298 1.00 . A A . 45 GLU CD 1 1
9 20758 1 1 45 GLU CG C -9.794 -15.443 -11.601 1.00 . A A . 45 GLU CG 1 1
9 20759 1 1 45 GLU H H -9.004 -15.267 -7.730 1.00 . A A . 45 GLU H 1 1
9 20760 1 1 45 GLU HA H -9.364 -13.492 -9.887 1.00 . A A . 45 GLU HA 1 1
9 20761 1 1 45 GLU HB2 H -9.013 -16.126 -9.745 1.00 . A A . 45 GLU HB2 1 1
9 20762 1 1 45 GLU HB3 H -10.773 -16.133 -9.837 1.00 . A A . 45 GLU HB3 1 1
9 20763 1 1 45 GLU HG2 H -10.666 -14.913 -11.952 1.00 . A A . 45 GLU HG2 1 1
9 20764 1 1 45 GLU HG3 H -8.906 -14.882 -11.854 1.00 . A A . 45 GLU HG3 1 1
9 20765 1 1 45 GLU N N -9.336 -14.384 -8.006 1.00 . A A . 45 GLU N 1 1
9 20766 1 1 45 GLU O O -11.870 -12.957 -9.985 1.00 . A A . 45 GLU O 1 1
9 20767 1 1 45 GLU OE1 O -8.613 -17.300 -12.506 1.00 . A A . 45 GLU OE1 1 1
9 20768 1 1 45 GLU OE2 O -10.807 -17.330 -12.637 1.00 . A A . 45 GLU OE2 1 1
9 20769 1 1 46 ALA C C -13.615 -12.724 -7.236 1.00 . A A . 46 ALA C 1 1
9 20770 1 1 46 ALA CA C -13.417 -14.092 -7.908 1.00 . A A . 46 ALA CA 1 1
9 20771 1 1 46 ALA CB C -13.964 -15.211 -7.046 1.00 . A A . 46 ALA CB 1 1
9 20772 1 1 46 ALA H H -11.565 -15.044 -7.684 1.00 . A A . 46 ALA H 1 1
9 20773 1 1 46 ALA HA H -13.956 -14.099 -8.832 1.00 . A A . 46 ALA HA 1 1
9 20774 1 1 46 ALA HB1 H -13.647 -15.068 -6.024 1.00 . A A . 46 ALA HB1 1 1
9 20775 1 1 46 ALA HB2 H -13.580 -16.155 -7.414 1.00 . A A . 46 ALA HB2 1 1
9 20776 1 1 46 ALA HB3 H -15.043 -15.215 -7.096 1.00 . A A . 46 ALA HB3 1 1
9 20777 1 1 46 ALA N N -12.037 -14.377 -8.225 1.00 . A A . 46 ALA N 1 1
9 20778 1 1 46 ALA O O -14.706 -12.156 -7.314 1.00 . A A . 46 ALA O 1 1
9 20779 1 1 47 GLU C C -12.616 -9.671 -6.757 1.00 . A A . 47 GLU C 1 1
9 20780 1 1 47 GLU CA C -12.666 -10.917 -5.865 1.00 . A A . 47 GLU CA 1 1
9 20781 1 1 47 GLU CB C -11.648 -10.793 -4.730 1.00 . A A . 47 GLU CB 1 1
9 20782 1 1 47 GLU CD C -11.158 -11.225 -2.286 1.00 . A A . 47 GLU CD 1 1
9 20783 1 1 47 GLU CG C -12.095 -11.482 -3.449 1.00 . A A . 47 GLU CG 1 1
9 20784 1 1 47 GLU H H -11.705 -12.679 -6.576 1.00 . A A . 47 GLU H 1 1
9 20785 1 1 47 GLU HA H -13.635 -10.941 -5.423 1.00 . A A . 47 GLU HA 1 1
9 20786 1 1 47 GLU HB2 H -10.711 -11.219 -5.047 1.00 . A A . 47 GLU HB2 1 1
9 20787 1 1 47 GLU HB3 H -11.499 -9.746 -4.514 1.00 . A A . 47 GLU HB3 1 1
9 20788 1 1 47 GLU HG2 H -13.075 -11.116 -3.183 1.00 . A A . 47 GLU HG2 1 1
9 20789 1 1 47 GLU HG3 H -12.146 -12.546 -3.623 1.00 . A A . 47 GLU HG3 1 1
9 20790 1 1 47 GLU N N -12.559 -12.198 -6.578 1.00 . A A . 47 GLU N 1 1
9 20791 1 1 47 GLU O O -13.572 -8.892 -6.755 1.00 . A A . 47 GLU O 1 1
9 20792 1 1 47 GLU OE1 O -11.130 -10.081 -1.786 1.00 . A A . 47 GLU OE1 1 1
9 20793 1 1 47 GLU OE2 O -10.454 -12.169 -1.876 1.00 . A A . 47 GLU OE2 1 1
9 20794 1 1 48 LEU C C -12.442 -8.221 -9.439 1.00 . A A . 48 LEU C 1 1
9 20795 1 1 48 LEU CA C -11.385 -8.276 -8.363 1.00 . A A . 48 LEU CA 1 1
9 20796 1 1 48 LEU CB C -10.008 -8.155 -8.998 1.00 . A A . 48 LEU CB 1 1
9 20797 1 1 48 LEU CD1 C -8.389 -9.807 -8.063 1.00 . A A . 48 LEU CD1 1 1
9 20798 1 1 48 LEU CD2 C -10.050 -10.612 -9.761 1.00 . A A . 48 LEU CD2 1 1
9 20799 1 1 48 LEU CG C -9.210 -9.436 -9.264 1.00 . A A . 48 LEU CG 1 1
9 20800 1 1 48 LEU H H -10.772 -10.098 -7.483 1.00 . A A . 48 LEU H 1 1
9 20801 1 1 48 LEU HA H -11.532 -7.433 -7.735 1.00 . A A . 48 LEU HA 1 1
9 20802 1 1 48 LEU HB2 H -10.132 -7.644 -9.938 1.00 . A A . 48 LEU HB2 1 1
9 20803 1 1 48 LEU HB3 H -9.409 -7.524 -8.356 1.00 . A A . 48 LEU HB3 1 1
9 20804 1 1 48 LEU HD11 H -7.702 -9.003 -7.856 1.00 . A A . 48 LEU HD11 1 1
9 20805 1 1 48 LEU HD12 H -7.839 -10.710 -8.272 1.00 . A A . 48 LEU HD12 1 1
9 20806 1 1 48 LEU HD13 H -9.038 -9.958 -7.216 1.00 . A A . 48 LEU HD13 1 1
9 20807 1 1 48 LEU HD21 H -10.437 -11.163 -8.916 1.00 . A A . 48 LEU HD21 1 1
9 20808 1 1 48 LEU HD22 H -9.437 -11.262 -10.366 1.00 . A A . 48 LEU HD22 1 1
9 20809 1 1 48 LEU HD23 H -10.872 -10.239 -10.353 1.00 . A A . 48 LEU HD23 1 1
9 20810 1 1 48 LEU HG H -8.523 -9.210 -10.026 1.00 . A A . 48 LEU HG 1 1
9 20811 1 1 48 LEU N N -11.512 -9.458 -7.503 1.00 . A A . 48 LEU N 1 1
9 20812 1 1 48 LEU O O -12.829 -7.135 -9.860 1.00 . A A . 48 LEU O 1 1
9 20813 1 1 49 GLN C C -15.222 -8.967 -10.168 1.00 . A A . 49 GLN C 1 1
9 20814 1 1 49 GLN CA C -13.974 -9.414 -10.881 1.00 . A A . 49 GLN CA 1 1
9 20815 1 1 49 GLN CB C -14.153 -10.803 -11.504 1.00 . A A . 49 GLN CB 1 1
9 20816 1 1 49 GLN CD C -13.326 -12.514 -13.168 1.00 . A A . 49 GLN CD 1 1
9 20817 1 1 49 GLN CG C -13.087 -11.161 -12.528 1.00 . A A . 49 GLN CG 1 1
9 20818 1 1 49 GLN H H -12.501 -10.224 -9.591 1.00 . A A . 49 GLN H 1 1
9 20819 1 1 49 GLN HA H -13.754 -8.681 -11.642 1.00 . A A . 49 GLN HA 1 1
9 20820 1 1 49 GLN HB2 H -14.128 -11.542 -10.718 1.00 . A A . 49 GLN HB2 1 1
9 20821 1 1 49 GLN HB3 H -15.117 -10.843 -11.991 1.00 . A A . 49 GLN HB3 1 1
9 20822 1 1 49 GLN HE21 H -14.412 -11.669 -14.604 1.00 . A A . 49 GLN HE21 1 1
9 20823 1 1 49 GLN HE22 H -14.237 -13.385 -14.706 1.00 . A A . 49 GLN HE22 1 1
9 20824 1 1 49 GLN HG2 H -13.082 -10.409 -13.302 1.00 . A A . 49 GLN HG2 1 1
9 20825 1 1 49 GLN HG3 H -12.125 -11.176 -12.037 1.00 . A A . 49 GLN HG3 1 1
9 20826 1 1 49 GLN N N -12.896 -9.384 -9.907 1.00 . A A . 49 GLN N 1 1
9 20827 1 1 49 GLN NE2 N -14.066 -12.523 -14.271 1.00 . A A . 49 GLN NE2 1 1
9 20828 1 1 49 GLN O O -16.110 -8.396 -10.765 1.00 . A A . 49 GLN O 1 1
9 20829 1 1 49 GLN OE1 O -12.852 -13.538 -12.679 1.00 . A A . 49 GLN OE1 1 1
9 20830 1 1 50 ASP C C -16.189 -7.353 -7.648 1.00 . A A . 50 ASP C 1 1
9 20831 1 1 50 ASP CA C -16.358 -8.830 -8.029 1.00 . A A . 50 ASP CA 1 1
9 20832 1 1 50 ASP CB C -16.479 -9.704 -6.781 1.00 . A A . 50 ASP CB 1 1
9 20833 1 1 50 ASP CG C -17.469 -10.839 -6.962 1.00 . A A . 50 ASP CG 1 1
9 20834 1 1 50 ASP H H -14.587 -9.840 -8.491 1.00 . A A . 50 ASP H 1 1
9 20835 1 1 50 ASP HA H -17.238 -8.918 -8.606 1.00 . A A . 50 ASP HA 1 1
9 20836 1 1 50 ASP HB2 H -15.512 -10.125 -6.553 1.00 . A A . 50 ASP HB2 1 1
9 20837 1 1 50 ASP HB3 H -16.805 -9.092 -5.953 1.00 . A A . 50 ASP HB3 1 1
9 20838 1 1 50 ASP N N -15.283 -9.281 -8.876 1.00 . A A . 50 ASP N 1 1
9 20839 1 1 50 ASP O O -17.102 -6.752 -7.073 1.00 . A A . 50 ASP O 1 1
9 20840 1 1 50 ASP OD1 O -17.224 -11.713 -7.820 1.00 . A A . 50 ASP OD1 1 1
9 20841 1 1 50 ASP OD2 O -18.494 -10.851 -6.248 1.00 . A A . 50 ASP OD2 1 1
9 20842 1 1 51 MET C C -14.582 -4.464 -8.849 1.00 . A A . 51 MET C 1 1
9 20843 1 1 51 MET CA C -14.746 -5.373 -7.630 1.00 . A A . 51 MET CA 1 1
9 20844 1 1 51 MET CB C -13.530 -5.305 -6.719 1.00 . A A . 51 MET CB 1 1
9 20845 1 1 51 MET CE C -15.074 -6.702 -3.095 1.00 . A A . 51 MET CE 1 1
9 20846 1 1 51 MET CG C -13.876 -5.407 -5.242 1.00 . A A . 51 MET CG 1 1
9 20847 1 1 51 MET H H -14.324 -7.298 -8.467 1.00 . A A . 51 MET H 1 1
9 20848 1 1 51 MET HA H -15.602 -5.013 -7.074 1.00 . A A . 51 MET HA 1 1
9 20849 1 1 51 MET HB2 H -12.882 -6.126 -6.966 1.00 . A A . 51 MET HB2 1 1
9 20850 1 1 51 MET HB3 H -13.010 -4.376 -6.885 1.00 . A A . 51 MET HB3 1 1
9 20851 1 1 51 MET HE1 H -15.633 -5.782 -3.018 1.00 . A A . 51 MET HE1 1 1
9 20852 1 1 51 MET HE2 H -14.179 -6.631 -2.496 1.00 . A A . 51 MET HE2 1 1
9 20853 1 1 51 MET HE3 H -15.680 -7.522 -2.739 1.00 . A A . 51 MET HE3 1 1
9 20854 1 1 51 MET HG2 H -12.972 -5.288 -4.669 1.00 . A A . 51 MET HG2 1 1
9 20855 1 1 51 MET HG3 H -14.566 -4.615 -4.992 1.00 . A A . 51 MET HG3 1 1
9 20856 1 1 51 MET N N -15.019 -6.770 -7.980 1.00 . A A . 51 MET N 1 1
9 20857 1 1 51 MET O O -15.083 -3.343 -8.828 1.00 . A A . 51 MET O 1 1
9 20858 1 1 51 MET SD S -14.628 -6.990 -4.806 1.00 . A A . 51 MET SD 1 1
9 20859 1 1 52 ILE C C -15.101 -4.096 -11.836 1.00 . A A . 52 ILE C 1 1
9 20860 1 1 52 ILE CA C -13.749 -4.120 -11.126 1.00 . A A . 52 ILE CA 1 1
9 20861 1 1 52 ILE CB C -12.570 -4.619 -12.052 1.00 . A A . 52 ILE CB 1 1
9 20862 1 1 52 ILE CD1 C -10.004 -4.470 -12.234 1.00 . A A . 52 ILE CD1 1 1
9 20863 1 1 52 ILE CG1 C -11.267 -4.010 -11.521 1.00 . A A . 52 ILE CG1 1 1
9 20864 1 1 52 ILE CG2 C -12.793 -4.266 -13.535 1.00 . A A . 52 ILE CG2 1 1
9 20865 1 1 52 ILE H H -13.585 -5.845 -9.928 1.00 . A A . 52 ILE H 1 1
9 20866 1 1 52 ILE HA H -13.521 -3.124 -10.795 1.00 . A A . 52 ILE HA 1 1
9 20867 1 1 52 ILE HB H -12.481 -5.695 -11.981 1.00 . A A . 52 ILE HB 1 1
9 20868 1 1 52 ILE HD11 H -9.988 -4.055 -13.235 1.00 . A A . 52 ILE HD11 1 1
9 20869 1 1 52 ILE HD12 H -9.995 -5.548 -12.290 1.00 . A A . 52 ILE HD12 1 1
9 20870 1 1 52 ILE HD13 H -9.137 -4.129 -11.688 1.00 . A A . 52 ILE HD13 1 1
9 20871 1 1 52 ILE HG12 H -11.321 -2.938 -11.610 1.00 . A A . 52 ILE HG12 1 1
9 20872 1 1 52 ILE HG13 H -11.177 -4.278 -10.475 1.00 . A A . 52 ILE HG13 1 1
9 20873 1 1 52 ILE HG21 H -11.959 -4.625 -14.121 1.00 . A A . 52 ILE HG21 1 1
9 20874 1 1 52 ILE HG22 H -12.872 -3.194 -13.644 1.00 . A A . 52 ILE HG22 1 1
9 20875 1 1 52 ILE HG23 H -13.704 -4.730 -13.883 1.00 . A A . 52 ILE HG23 1 1
9 20876 1 1 52 ILE N N -13.910 -4.932 -9.921 1.00 . A A . 52 ILE N 1 1
9 20877 1 1 52 ILE O O -15.439 -3.177 -12.575 1.00 . A A . 52 ILE O 1 1
9 20878 1 1 53 ASN C C -18.257 -4.509 -11.402 1.00 . A A . 53 ASN C 1 1
9 20879 1 1 53 ASN CA C -17.179 -5.377 -12.083 1.00 . A A . 53 ASN CA 1 1
9 20880 1 1 53 ASN CB C -17.514 -6.842 -11.879 1.00 . A A . 53 ASN CB 1 1
9 20881 1 1 53 ASN CG C -17.529 -7.623 -13.181 1.00 . A A . 53 ASN CG 1 1
9 20882 1 1 53 ASN H H -15.455 -5.853 -10.998 1.00 . A A . 53 ASN H 1 1
9 20883 1 1 53 ASN HA H -17.160 -5.166 -13.135 1.00 . A A . 53 ASN HA 1 1
9 20884 1 1 53 ASN HB2 H -16.753 -7.275 -11.212 1.00 . A A . 53 ASN HB2 1 1
9 20885 1 1 53 ASN HB3 H -18.481 -6.927 -11.407 1.00 . A A . 53 ASN HB3 1 1
9 20886 1 1 53 ASN HD21 H -19.462 -7.226 -13.425 1.00 . A A . 53 ASN HD21 1 1
9 20887 1 1 53 ASN HD22 H -18.728 -8.179 -14.666 1.00 . A A . 53 ASN HD22 1 1
9 20888 1 1 53 ASN N N -15.842 -5.160 -11.575 1.00 . A A . 53 ASN N 1 1
9 20889 1 1 53 ASN ND2 N -18.690 -7.682 -13.822 1.00 . A A . 53 ASN ND2 1 1
9 20890 1 1 53 ASN O O -19.134 -3.959 -12.075 1.00 . A A . 53 ASN O 1 1
9 20891 1 1 53 ASN OD1 O -16.508 -8.165 -13.606 1.00 . A A . 53 ASN OD1 1 1
9 20892 1 1 54 GLU C C -19.026 -2.179 -9.152 1.00 . A A . 54 GLU C 1 1
9 20893 1 1 54 GLU CA C -19.184 -3.692 -9.255 1.00 . A A . 54 GLU CA 1 1
9 20894 1 1 54 GLU CB C -19.244 -4.292 -7.847 1.00 . A A . 54 GLU CB 1 1
9 20895 1 1 54 GLU CD C -20.200 -6.095 -6.355 1.00 . A A . 54 GLU CD 1 1
9 20896 1 1 54 GLU CG C -19.980 -5.623 -7.779 1.00 . A A . 54 GLU CG 1 1
9 20897 1 1 54 GLU H H -17.405 -4.801 -9.604 1.00 . A A . 54 GLU H 1 1
9 20898 1 1 54 GLU HA H -20.120 -3.874 -9.724 1.00 . A A . 54 GLU HA 1 1
9 20899 1 1 54 GLU HB2 H -18.236 -4.445 -7.492 1.00 . A A . 54 GLU HB2 1 1
9 20900 1 1 54 GLU HB3 H -19.745 -3.595 -7.192 1.00 . A A . 54 GLU HB3 1 1
9 20901 1 1 54 GLU HG2 H -20.941 -5.513 -8.258 1.00 . A A . 54 GLU HG2 1 1
9 20902 1 1 54 GLU HG3 H -19.400 -6.367 -8.304 1.00 . A A . 54 GLU HG3 1 1
9 20903 1 1 54 GLU N N -18.172 -4.397 -10.062 1.00 . A A . 54 GLU N 1 1
9 20904 1 1 54 GLU O O -20.030 -1.461 -9.195 1.00 . A A . 54 GLU O 1 1
9 20905 1 1 54 GLU OE1 O -21.128 -5.580 -5.696 1.00 . A A . 54 GLU OE1 1 1
9 20906 1 1 54 GLU OE2 O -19.448 -6.982 -5.899 1.00 . A A . 54 GLU OE2 1 1
9 20907 1 1 55 VAL C C -17.353 0.492 -10.189 1.00 . A A . 55 VAL C 1 1
9 20908 1 1 55 VAL CA C -17.591 -0.238 -8.864 1.00 . A A . 55 VAL CA 1 1
9 20909 1 1 55 VAL CB C -16.493 0.133 -7.823 1.00 . A A . 55 VAL CB 1 1
9 20910 1 1 55 VAL CG1 C -16.971 -0.194 -6.419 1.00 . A A . 55 VAL CG1 1 1
9 20911 1 1 55 VAL CG2 C -15.162 -0.553 -8.095 1.00 . A A . 55 VAL CG2 1 1
9 20912 1 1 55 VAL H H -17.046 -2.303 -9.016 1.00 . A A . 55 VAL H 1 1
9 20913 1 1 55 VAL HA H -18.516 0.134 -8.477 1.00 . A A . 55 VAL HA 1 1
9 20914 1 1 55 VAL HB H -16.336 1.200 -7.873 1.00 . A A . 55 VAL HB 1 1
9 20915 1 1 55 VAL HG11 H -17.906 0.312 -6.229 1.00 . A A . 55 VAL HG11 1 1
9 20916 1 1 55 VAL HG12 H -16.231 0.131 -5.697 1.00 . A A . 55 VAL HG12 1 1
9 20917 1 1 55 VAL HG13 H -17.116 -1.262 -6.335 1.00 . A A . 55 VAL HG13 1 1
9 20918 1 1 55 VAL HG21 H -14.446 -0.253 -7.344 1.00 . A A . 55 VAL HG21 1 1
9 20919 1 1 55 VAL HG22 H -14.804 -0.267 -9.072 1.00 . A A . 55 VAL HG22 1 1
9 20920 1 1 55 VAL HG23 H -15.294 -1.624 -8.059 1.00 . A A . 55 VAL HG23 1 1
9 20921 1 1 55 VAL N N -17.801 -1.691 -9.019 1.00 . A A . 55 VAL N 1 1
9 20922 1 1 55 VAL O O -17.698 1.666 -10.314 1.00 . A A . 55 VAL O 1 1
9 20923 1 1 56 ASP C C -17.870 0.343 -13.303 1.00 . A A . 56 ASP C 1 1
9 20924 1 1 56 ASP CA C -16.545 0.345 -12.512 1.00 . A A . 56 ASP CA 1 1
9 20925 1 1 56 ASP CB C -15.425 -0.451 -13.192 1.00 . A A . 56 ASP CB 1 1
9 20926 1 1 56 ASP CG C -14.703 0.331 -14.267 1.00 . A A . 56 ASP CG 1 1
9 20927 1 1 56 ASP H H -16.550 -1.141 -10.995 1.00 . A A . 56 ASP H 1 1
9 20928 1 1 56 ASP HA H -16.215 1.367 -12.419 1.00 . A A . 56 ASP HA 1 1
9 20929 1 1 56 ASP HB2 H -14.706 -0.749 -12.447 1.00 . A A . 56 ASP HB2 1 1
9 20930 1 1 56 ASP HB3 H -15.831 -1.328 -13.636 1.00 . A A . 56 ASP HB3 1 1
9 20931 1 1 56 ASP N N -16.794 -0.213 -11.173 1.00 . A A . 56 ASP N 1 1
9 20932 1 1 56 ASP O O -18.027 -0.345 -14.319 1.00 . A A . 56 ASP O 1 1
9 20933 1 1 56 ASP OD1 O -14.411 1.529 -14.056 1.00 . A A . 56 ASP OD1 1 1
9 20934 1 1 56 ASP OD2 O -14.421 -0.268 -15.324 1.00 . A A . 56 ASP OD2 1 1
9 20935 1 1 57 ALA C C -20.158 2.085 -14.634 1.00 . A A . 57 ALA C 1 1
9 20936 1 1 57 ALA CA C -20.179 1.289 -13.346 1.00 . A A . 57 ALA CA 1 1
9 20937 1 1 57 ALA CB C -21.112 1.937 -12.335 1.00 . A A . 57 ALA CB 1 1
9 20938 1 1 57 ALA H H -18.604 1.682 -11.995 1.00 . A A . 57 ALA H 1 1
9 20939 1 1 57 ALA HA H -20.546 0.307 -13.560 1.00 . A A . 57 ALA HA 1 1
9 20940 1 1 57 ALA HB1 H -21.115 1.357 -11.424 1.00 . A A . 57 ALA HB1 1 1
9 20941 1 1 57 ALA HB2 H -22.113 1.974 -12.740 1.00 . A A . 57 ALA HB2 1 1
9 20942 1 1 57 ALA HB3 H -20.773 2.940 -12.122 1.00 . A A . 57 ALA HB3 1 1
9 20943 1 1 57 ALA N N -18.828 1.148 -12.781 1.00 . A A . 57 ALA N 1 1
9 20944 1 1 57 ALA O O -20.982 1.869 -15.528 1.00 . A A . 57 ALA O 1 1
9 20945 1 1 58 ASP C C -18.034 3.052 -16.805 1.00 . A A . 58 ASP C 1 1
9 20946 1 1 58 ASP CA C -18.993 3.813 -15.903 1.00 . A A . 58 ASP CA 1 1
9 20947 1 1 58 ASP CB C -18.462 5.210 -15.552 1.00 . A A . 58 ASP CB 1 1
9 20948 1 1 58 ASP CG C -18.736 6.233 -16.640 1.00 . A A . 58 ASP CG 1 1
9 20949 1 1 58 ASP H H -18.619 3.136 -13.947 1.00 . A A . 58 ASP H 1 1
9 20950 1 1 58 ASP HA H -19.927 3.878 -16.379 1.00 . A A . 58 ASP HA 1 1
9 20951 1 1 58 ASP HB2 H -18.936 5.549 -14.640 1.00 . A A . 58 ASP HB2 1 1
9 20952 1 1 58 ASP HB3 H -17.392 5.152 -15.399 1.00 . A A . 58 ASP HB3 1 1
9 20953 1 1 58 ASP N N -19.201 3.009 -14.710 1.00 . A A . 58 ASP N 1 1
9 20954 1 1 58 ASP O O -17.672 3.469 -17.909 1.00 . A A . 58 ASP O 1 1
9 20955 1 1 58 ASP OD1 O -17.883 6.387 -17.539 1.00 . A A . 58 ASP OD1 1 1
9 20956 1 1 58 ASP OD2 O -19.804 6.880 -16.593 1.00 . A A . 58 ASP OD2 1 1
9 20957 1 1 59 GLY C C -15.665 1.410 -17.694 1.00 . A A . 59 GLY C 1 1
9 20958 1 1 59 GLY CA C -16.793 0.901 -16.809 1.00 . A A . 59 GLY CA 1 1
9 20959 1 1 59 GLY H H -18.095 1.719 -15.382 1.00 . A A . 59 GLY H 1 1
9 20960 1 1 59 GLY HA2 H -16.341 0.383 -15.962 1.00 . A A . 59 GLY HA2 1 1
9 20961 1 1 59 GLY HA3 H -17.385 0.191 -17.367 1.00 . A A . 59 GLY HA3 1 1
9 20962 1 1 59 GLY N N -17.682 1.904 -16.247 1.00 . A A . 59 GLY N 1 1
9 20963 1 1 59 GLY O O -15.884 1.791 -18.847 1.00 . A A . 59 GLY O 1 1
9 20964 1 1 60 ASN C C -12.500 0.557 -18.289 1.00 . A A . 60 ASN C 1 1
9 20965 1 1 60 ASN CA C -13.254 1.797 -17.803 1.00 . A A . 60 ASN CA 1 1
9 20966 1 1 60 ASN CB C -12.386 2.552 -16.791 1.00 . A A . 60 ASN CB 1 1
9 20967 1 1 60 ASN CG C -12.906 3.948 -16.500 1.00 . A A . 60 ASN CG 1 1
9 20968 1 1 60 ASN H H -14.389 1.118 -16.199 1.00 . A A . 60 ASN H 1 1
9 20969 1 1 60 ASN HA H -13.499 2.434 -18.635 1.00 . A A . 60 ASN HA 1 1
9 20970 1 1 60 ASN HB2 H -12.343 1.989 -15.845 1.00 . A A . 60 ASN HB2 1 1
9 20971 1 1 60 ASN HB3 H -11.399 2.631 -17.192 1.00 . A A . 60 ASN HB3 1 1
9 20972 1 1 60 ASN HD21 H -14.087 3.236 -15.069 1.00 . A A . 60 ASN HD21 1 1
9 20973 1 1 60 ASN HD22 H -14.163 4.943 -15.324 1.00 . A A . 60 ASN HD22 1 1
9 20974 1 1 60 ASN N N -14.467 1.398 -17.130 1.00 . A A . 60 ASN N 1 1
9 20975 1 1 60 ASN ND2 N -13.810 4.053 -15.533 1.00 . A A . 60 ASN ND2 1 1
9 20976 1 1 60 ASN O O -11.352 0.648 -18.742 1.00 . A A . 60 ASN O 1 1
9 20977 1 1 60 ASN OD1 O -12.502 4.920 -17.139 1.00 . A A . 60 ASN OD1 1 1
9 20978 1 1 61 GLY C C -11.794 -2.347 -17.319 1.00 . A A . 61 GLY C 1 1
9 20979 1 1 61 GLY CA C -12.552 -1.884 -18.525 1.00 . A A . 61 GLY CA 1 1
9 20980 1 1 61 GLY H H -14.109 -0.596 -17.951 1.00 . A A . 61 GLY H 1 1
9 20981 1 1 61 GLY HA2 H -13.305 -2.608 -18.794 1.00 . A A . 61 GLY HA2 1 1
9 20982 1 1 61 GLY HA3 H -11.862 -1.755 -19.317 1.00 . A A . 61 GLY HA3 1 1
9 20983 1 1 61 GLY N N -13.176 -0.609 -18.211 1.00 . A A . 61 GLY N 1 1
9 20984 1 1 61 GLY O O -11.673 -3.539 -17.026 1.00 . A A . 61 GLY O 1 1
9 20985 1 1 62 THR C C -11.429 -0.861 -14.329 1.00 . A A . 62 THR C 1 1
9 20986 1 1 62 THR CA C -10.548 -1.447 -15.445 1.00 . A A . 62 THR CA 1 1
9 20987 1 1 62 THR CB C -9.191 -0.697 -15.586 1.00 . A A . 62 THR CB 1 1
9 20988 1 1 62 THR CG2 C -8.296 -1.252 -16.710 1.00 . A A . 62 THR CG2 1 1
9 20989 1 1 62 THR H H -11.451 -0.428 -16.977 1.00 . A A . 62 THR H 1 1
9 20990 1 1 62 THR HA H -10.385 -2.477 -15.269 1.00 . A A . 62 THR HA 1 1
9 20991 1 1 62 THR HB H -8.657 -0.765 -14.649 1.00 . A A . 62 THR HB 1 1
9 20992 1 1 62 THR HG1 H -9.968 0.738 -16.680 1.00 . A A . 62 THR HG1 1 1
9 20993 1 1 62 THR HG21 H -8.818 -1.189 -17.655 1.00 . A A . 62 THR HG21 1 1
9 20994 1 1 62 THR HG22 H -8.033 -2.280 -16.513 1.00 . A A . 62 THR HG22 1 1
9 20995 1 1 62 THR HG23 H -7.392 -0.662 -16.766 1.00 . A A . 62 THR HG23 1 1
9 20996 1 1 62 THR N N -11.291 -1.329 -16.640 1.00 . A A . 62 THR N 1 1
9 20997 1 1 62 THR O O -12.490 -1.411 -14.048 1.00 . A A . 62 THR O 1 1
9 20998 1 1 62 THR OG1 O -9.455 0.673 -15.872 1.00 . A A . 62 THR OG1 1 1
9 20999 1 1 63 ILE C C -11.744 2.418 -12.897 1.00 . A A . 63 ILE C 1 1
9 21000 1 1 63 ILE CA C -11.803 0.896 -12.653 1.00 . A A . 63 ILE CA 1 1
9 21001 1 1 63 ILE CB C -11.281 0.489 -11.239 1.00 . A A . 63 ILE CB 1 1
9 21002 1 1 63 ILE CD1 C -11.930 -0.953 -9.228 1.00 . A A . 63 ILE CD1 1 1
9 21003 1 1 63 ILE CG1 C -12.416 -0.065 -10.362 1.00 . A A . 63 ILE CG1 1 1
9 21004 1 1 63 ILE CG2 C -10.535 1.624 -10.513 1.00 . A A . 63 ILE CG2 1 1
9 21005 1 1 63 ILE H H -10.077 0.575 -13.904 1.00 . A A . 63 ILE H 1 1
9 21006 1 1 63 ILE HA H -12.856 0.554 -12.765 1.00 . A A . 63 ILE HA 1 1
9 21007 1 1 63 ILE HB H -10.579 -0.298 -11.406 1.00 . A A . 63 ILE HB 1 1
9 21008 1 1 63 ILE HD11 H -11.610 -1.904 -9.624 1.00 . A A . 63 ILE HD11 1 1
9 21009 1 1 63 ILE HD12 H -12.729 -1.109 -8.522 1.00 . A A . 63 ILE HD12 1 1
9 21010 1 1 63 ILE HD13 H -11.099 -0.473 -8.732 1.00 . A A . 63 ILE HD13 1 1
9 21011 1 1 63 ILE HG12 H -12.962 0.757 -9.929 1.00 . A A . 63 ILE HG12 1 1
9 21012 1 1 63 ILE HG13 H -13.082 -0.654 -10.973 1.00 . A A . 63 ILE HG13 1 1
9 21013 1 1 63 ILE HG21 H -10.140 1.256 -9.578 1.00 . A A . 63 ILE HG21 1 1
9 21014 1 1 63 ILE HG22 H -11.219 2.437 -10.318 1.00 . A A . 63 ILE HG22 1 1
9 21015 1 1 63 ILE HG23 H -9.725 1.978 -11.134 1.00 . A A . 63 ILE HG23 1 1
9 21016 1 1 63 ILE N N -10.989 0.220 -13.685 1.00 . A A . 63 ILE N 1 1
9 21017 1 1 63 ILE O O -11.147 2.850 -13.882 1.00 . A A . 63 ILE O 1 1
9 21018 1 1 64 ASP C C -11.768 5.324 -10.869 1.00 . A A . 64 ASP C 1 1
9 21019 1 1 64 ASP CA C -12.297 4.673 -12.171 1.00 . A A . 64 ASP CA 1 1
9 21020 1 1 64 ASP CB C -13.679 5.206 -12.564 1.00 . A A . 64 ASP CB 1 1
9 21021 1 1 64 ASP CG C -13.636 6.583 -13.206 1.00 . A A . 64 ASP CG 1 1
9 21022 1 1 64 ASP H H -12.888 2.845 -11.295 1.00 . A A . 64 ASP H 1 1
9 21023 1 1 64 ASP HA H -11.588 4.871 -12.968 1.00 . A A . 64 ASP HA 1 1
9 21024 1 1 64 ASP HB2 H -14.130 4.520 -13.269 1.00 . A A . 64 ASP HB2 1 1
9 21025 1 1 64 ASP HB3 H -14.292 5.255 -11.677 1.00 . A A . 64 ASP HB3 1 1
9 21026 1 1 64 ASP N N -12.363 3.226 -12.027 1.00 . A A . 64 ASP N 1 1
9 21027 1 1 64 ASP O O -11.425 4.616 -9.917 1.00 . A A . 64 ASP O 1 1
9 21028 1 1 64 ASP OD1 O -13.468 6.657 -14.442 1.00 . A A . 64 ASP OD1 1 1
9 21029 1 1 64 ASP OD2 O -13.770 7.585 -12.473 1.00 . A A . 64 ASP OD2 1 1
9 21030 1 1 65 PHE C C -12.121 7.344 -8.422 1.00 . A A . 65 PHE C 1 1
9 21031 1 1 65 PHE CA C -11.197 7.423 -9.672 1.00 . A A . 65 PHE CA 1 1
9 21032 1 1 65 PHE CB C -10.915 8.882 -10.045 1.00 . A A . 65 PHE CB 1 1
9 21033 1 1 65 PHE CD1 C -8.878 9.516 -8.760 1.00 . A A . 65 PHE CD1 1 1
9 21034 1 1 65 PHE CD2 C -8.669 9.067 -11.093 1.00 . A A . 65 PHE CD2 1 1
9 21035 1 1 65 PHE CE1 C -7.528 9.730 -8.676 1.00 . A A . 65 PHE CE1 1 1
9 21036 1 1 65 PHE CE2 C -7.318 9.293 -11.016 1.00 . A A . 65 PHE CE2 1 1
9 21037 1 1 65 PHE CG C -9.461 9.179 -9.969 1.00 . A A . 65 PHE CG 1 1
9 21038 1 1 65 PHE CZ C -6.751 9.619 -9.805 1.00 . A A . 65 PHE CZ 1 1
9 21039 1 1 65 PHE H H -12.013 7.178 -11.620 1.00 . A A . 65 PHE H 1 1
9 21040 1 1 65 PHE HA H -10.230 6.982 -9.407 1.00 . A A . 65 PHE HA 1 1
9 21041 1 1 65 PHE HB2 H -11.249 9.071 -11.055 1.00 . A A . 65 PHE HB2 1 1
9 21042 1 1 65 PHE HB3 H -11.428 9.538 -9.359 1.00 . A A . 65 PHE HB3 1 1
9 21043 1 1 65 PHE HD1 H -9.495 9.603 -7.878 1.00 . A A . 65 PHE HD1 1 1
9 21044 1 1 65 PHE HD2 H -9.122 8.813 -12.039 1.00 . A A . 65 PHE HD2 1 1
9 21045 1 1 65 PHE HE1 H -7.077 9.993 -7.730 1.00 . A A . 65 PHE HE1 1 1
9 21046 1 1 65 PHE HE2 H -6.702 9.207 -11.899 1.00 . A A . 65 PHE HE2 1 1
9 21047 1 1 65 PHE HZ H -5.706 9.768 -9.738 1.00 . A A . 65 PHE HZ 1 1
9 21048 1 1 65 PHE N N -11.706 6.675 -10.837 1.00 . A A . 65 PHE N 1 1
9 21049 1 1 65 PHE O O -11.709 6.751 -7.422 1.00 . A A . 65 PHE O 1 1
9 21050 1 1 66 PRO C C -14.910 6.541 -6.970 1.00 . A A . 66 PRO C 1 1
9 21051 1 1 66 PRO CA C -14.280 7.908 -7.257 1.00 . A A . 66 PRO CA 1 1
9 21052 1 1 66 PRO CB C -15.379 8.926 -7.618 1.00 . A A . 66 PRO CB 1 1
9 21053 1 1 66 PRO CD C -14.066 8.566 -9.578 1.00 . A A . 66 PRO CD 1 1
9 21054 1 1 66 PRO CG C -14.950 9.565 -8.898 1.00 . A A . 66 PRO CG 1 1
9 21055 1 1 66 PRO HA H -13.761 8.245 -6.371 1.00 . A A . 66 PRO HA 1 1
9 21056 1 1 66 PRO HB2 H -16.324 8.410 -7.743 1.00 . A A . 66 PRO HB2 1 1
9 21057 1 1 66 PRO HB3 H -15.464 9.671 -6.842 1.00 . A A . 66 PRO HB3 1 1
9 21058 1 1 66 PRO HD2 H -14.659 7.848 -10.128 1.00 . A A . 66 PRO HD2 1 1
9 21059 1 1 66 PRO HD3 H -13.365 9.059 -10.230 1.00 . A A . 66 PRO HD3 1 1
9 21060 1 1 66 PRO HG2 H -15.817 9.784 -9.509 1.00 . A A . 66 PRO HG2 1 1
9 21061 1 1 66 PRO HG3 H -14.395 10.468 -8.694 1.00 . A A . 66 PRO HG3 1 1
9 21062 1 1 66 PRO N N -13.378 7.924 -8.435 1.00 . A A . 66 PRO N 1 1
9 21063 1 1 66 PRO O O -15.196 6.208 -5.817 1.00 . A A . 66 PRO O 1 1
9 21064 1 1 67 GLU C C -15.001 3.421 -7.106 1.00 . A A . 67 GLU C 1 1
9 21065 1 1 67 GLU CA C -15.751 4.443 -7.978 1.00 . A A . 67 GLU CA 1 1
9 21066 1 1 67 GLU CB C -15.927 3.905 -9.401 1.00 . A A . 67 GLU CB 1 1
9 21067 1 1 67 GLU CD C -16.897 4.459 -11.686 1.00 . A A . 67 GLU CD 1 1
9 21068 1 1 67 GLU CG C -17.033 4.613 -10.182 1.00 . A A . 67 GLU CG 1 1
9 21069 1 1 67 GLU H H -14.834 6.096 -8.912 1.00 . A A . 67 GLU H 1 1
9 21070 1 1 67 GLU HA H -16.729 4.591 -7.555 1.00 . A A . 67 GLU HA 1 1
9 21071 1 1 67 GLU HB2 H -14.999 4.027 -9.936 1.00 . A A . 67 GLU HB2 1 1
9 21072 1 1 67 GLU HB3 H -16.168 2.855 -9.351 1.00 . A A . 67 GLU HB3 1 1
9 21073 1 1 67 GLU HG2 H -17.985 4.203 -9.882 1.00 . A A . 67 GLU HG2 1 1
9 21074 1 1 67 GLU HG3 H -17.005 5.666 -9.940 1.00 . A A . 67 GLU HG3 1 1
9 21075 1 1 67 GLU N N -15.115 5.764 -8.039 1.00 . A A . 67 GLU N 1 1
9 21076 1 1 67 GLU O O -15.636 2.605 -6.436 1.00 . A A . 67 GLU O 1 1
9 21077 1 1 67 GLU OE1 O -16.986 3.316 -12.182 1.00 . A A . 67 GLU OE1 1 1
9 21078 1 1 67 GLU OE2 O -16.705 5.486 -12.370 1.00 . A A . 67 GLU OE2 1 1
9 21079 1 1 68 PHE C C -12.866 2.861 -4.815 1.00 . A A . 68 PHE C 1 1
9 21080 1 1 68 PHE CA C -12.843 2.530 -6.318 1.00 . A A . 68 PHE CA 1 1
9 21081 1 1 68 PHE CB C -11.394 2.512 -6.841 1.00 . A A . 68 PHE CB 1 1
9 21082 1 1 68 PHE CD1 C -10.804 0.148 -6.176 1.00 . A A . 68 PHE CD1 1 1
9 21083 1 1 68 PHE CD2 C -9.313 1.910 -5.571 1.00 . A A . 68 PHE CD2 1 1
9 21084 1 1 68 PHE CE1 C -9.970 -0.768 -5.578 1.00 . A A . 68 PHE CE1 1 1
9 21085 1 1 68 PHE CE2 C -8.477 0.995 -4.970 1.00 . A A . 68 PHE CE2 1 1
9 21086 1 1 68 PHE CG C -10.487 1.501 -6.180 1.00 . A A . 68 PHE CG 1 1
9 21087 1 1 68 PHE CZ C -8.807 -0.342 -4.976 1.00 . A A . 68 PHE CZ 1 1
9 21088 1 1 68 PHE H H -13.212 4.139 -7.666 1.00 . A A . 68 PHE H 1 1
9 21089 1 1 68 PHE HA H -13.261 1.544 -6.449 1.00 . A A . 68 PHE HA 1 1
9 21090 1 1 68 PHE HB2 H -11.405 2.285 -7.895 1.00 . A A . 68 PHE HB2 1 1
9 21091 1 1 68 PHE HB3 H -10.960 3.488 -6.693 1.00 . A A . 68 PHE HB3 1 1
9 21092 1 1 68 PHE HD1 H -11.718 -0.183 -6.643 1.00 . A A . 68 PHE HD1 1 1
9 21093 1 1 68 PHE HD2 H -9.054 2.957 -5.566 1.00 . A A . 68 PHE HD2 1 1
9 21094 1 1 68 PHE HE1 H -10.227 -1.817 -5.581 1.00 . A A . 68 PHE HE1 1 1
9 21095 1 1 68 PHE HE2 H -7.564 1.326 -4.497 1.00 . A A . 68 PHE HE2 1 1
9 21096 1 1 68 PHE HZ H -8.159 -1.053 -4.511 1.00 . A A . 68 PHE HZ 1 1
9 21097 1 1 68 PHE N N -13.662 3.465 -7.114 1.00 . A A . 68 PHE N 1 1
9 21098 1 1 68 PHE O O -12.856 1.952 -3.979 1.00 . A A . 68 PHE O 1 1
9 21099 1 1 69 LEU C C -14.222 4.340 -2.353 1.00 . A A . 69 LEU C 1 1
9 21100 1 1 69 LEU CA C -12.901 4.618 -3.085 1.00 . A A . 69 LEU CA 1 1
9 21101 1 1 69 LEU CB C -12.575 6.116 -3.017 1.00 . A A . 69 LEU CB 1 1
9 21102 1 1 69 LEU CD1 C -10.632 6.555 -4.567 1.00 . A A . 69 LEU CD1 1 1
9 21103 1 1 69 LEU CD2 C -10.813 7.792 -2.401 1.00 . A A . 69 LEU CD2 1 1
9 21104 1 1 69 LEU CG C -11.086 6.477 -3.114 1.00 . A A . 69 LEU CG 1 1
9 21105 1 1 69 LEU H H -12.907 4.826 -5.204 1.00 . A A . 69 LEU H 1 1
9 21106 1 1 69 LEU HA H -12.121 4.077 -2.572 1.00 . A A . 69 LEU HA 1 1
9 21107 1 1 69 LEU HB2 H -13.095 6.611 -3.825 1.00 . A A . 69 LEU HB2 1 1
9 21108 1 1 69 LEU HB3 H -12.954 6.501 -2.082 1.00 . A A . 69 LEU HB3 1 1
9 21109 1 1 69 LEU HD11 H -11.203 7.314 -5.082 1.00 . A A . 69 LEU HD11 1 1
9 21110 1 1 69 LEU HD12 H -10.789 5.599 -5.045 1.00 . A A . 69 LEU HD12 1 1
9 21111 1 1 69 LEU HD13 H -9.583 6.807 -4.603 1.00 . A A . 69 LEU HD13 1 1
9 21112 1 1 69 LEU HD21 H -9.766 8.041 -2.491 1.00 . A A . 69 LEU HD21 1 1
9 21113 1 1 69 LEU HD22 H -11.071 7.696 -1.357 1.00 . A A . 69 LEU HD22 1 1
9 21114 1 1 69 LEU HD23 H -11.409 8.574 -2.848 1.00 . A A . 69 LEU HD23 1 1
9 21115 1 1 69 LEU HG H -10.504 5.708 -2.626 1.00 . A A . 69 LEU HG 1 1
9 21116 1 1 69 LEU N N -12.897 4.159 -4.486 1.00 . A A . 69 LEU N 1 1
9 21117 1 1 69 LEU O O -14.262 4.402 -1.120 1.00 . A A . 69 LEU O 1 1
9 21118 1 1 70 THR C C -16.645 2.340 -1.903 1.00 . A A . 70 THR C 1 1
9 21119 1 1 70 THR CA C -16.596 3.738 -2.492 1.00 . A A . 70 THR CA 1 1
9 21120 1 1 70 THR CB C -17.775 3.926 -3.468 1.00 . A A . 70 THR CB 1 1
9 21121 1 1 70 THR CG2 C -18.184 5.389 -3.551 1.00 . A A . 70 THR CG2 1 1
9 21122 1 1 70 THR H H -15.217 4.018 -4.068 1.00 . A A . 70 THR H 1 1
9 21123 1 1 70 THR HA H -16.707 4.425 -1.682 1.00 . A A . 70 THR HA 1 1
9 21124 1 1 70 THR HB H -18.614 3.352 -3.102 1.00 . A A . 70 THR HB 1 1
9 21125 1 1 70 THR HG1 H -17.302 4.190 -5.364 1.00 . A A . 70 THR HG1 1 1
9 21126 1 1 70 THR HG21 H -19.001 5.495 -4.250 1.00 . A A . 70 THR HG21 1 1
9 21127 1 1 70 THR HG22 H -17.344 5.979 -3.886 1.00 . A A . 70 THR HG22 1 1
9 21128 1 1 70 THR HG23 H -18.499 5.730 -2.576 1.00 . A A . 70 THR HG23 1 1
9 21129 1 1 70 THR N N -15.297 4.033 -3.100 1.00 . A A . 70 THR N 1 1
9 21130 1 1 70 THR O O -17.338 2.105 -0.909 1.00 . A A . 70 THR O 1 1
9 21131 1 1 70 THR OG1 O -17.426 3.446 -4.770 1.00 . A A . 70 THR OG1 1 1
9 21132 1 1 71 MET C C -15.131 0.086 -0.658 1.00 . A A . 71 MET C 1 1
9 21133 1 1 71 MET CA C -15.831 0.047 -2.017 1.00 . A A . 71 MET CA 1 1
9 21134 1 1 71 MET CB C -15.054 -0.801 -2.999 1.00 . A A . 71 MET CB 1 1
9 21135 1 1 71 MET CE C -17.507 -4.139 -3.461 1.00 . A A . 71 MET CE 1 1
9 21136 1 1 71 MET CG C -15.889 -1.898 -3.634 1.00 . A A . 71 MET CG 1 1
9 21137 1 1 71 MET H H -15.481 1.633 -3.374 1.00 . A A . 71 MET H 1 1
9 21138 1 1 71 MET HA H -16.828 -0.350 -1.898 1.00 . A A . 71 MET HA 1 1
9 21139 1 1 71 MET HB2 H -14.685 -0.152 -3.779 1.00 . A A . 71 MET HB2 1 1
9 21140 1 1 71 MET HB3 H -14.222 -1.251 -2.485 1.00 . A A . 71 MET HB3 1 1
9 21141 1 1 71 MET HE1 H -18.361 -3.534 -3.729 1.00 . A A . 71 MET HE1 1 1
9 21142 1 1 71 MET HE2 H -17.838 -5.001 -2.902 1.00 . A A . 71 MET HE2 1 1
9 21143 1 1 71 MET HE3 H -17.002 -4.463 -4.359 1.00 . A A . 71 MET HE3 1 1
9 21144 1 1 71 MET HG2 H -16.781 -1.449 -4.050 1.00 . A A . 71 MET HG2 1 1
9 21145 1 1 71 MET HG3 H -15.315 -2.357 -4.425 1.00 . A A . 71 MET HG3 1 1
9 21146 1 1 71 MET N N -15.932 1.407 -2.532 1.00 . A A . 71 MET N 1 1
9 21147 1 1 71 MET O O -15.467 -0.672 0.256 1.00 . A A . 71 MET O 1 1
9 21148 1 1 71 MET SD S -16.382 -3.172 -2.458 1.00 . A A . 71 MET SD 1 1
9 21149 1 1 72 MET C C -14.258 2.094 1.624 1.00 . A A . 72 MET C 1 1
9 21150 1 1 72 MET CA C -13.400 1.243 0.673 1.00 . A A . 72 MET CA 1 1
9 21151 1 1 72 MET CB C -12.071 1.955 0.351 1.00 . A A . 72 MET CB 1 1
9 21152 1 1 72 MET CE C -10.264 3.139 3.932 1.00 . A A . 72 MET CE 1 1
9 21153 1 1 72 MET CG C -11.095 2.045 1.523 1.00 . A A . 72 MET CG 1 1
9 21154 1 1 72 MET H H -13.919 1.531 -1.355 1.00 . A A . 72 MET H 1 1
9 21155 1 1 72 MET HA H -13.194 0.290 1.139 1.00 . A A . 72 MET HA 1 1
9 21156 1 1 72 MET HB2 H -11.583 1.423 -0.452 1.00 . A A . 72 MET HB2 1 1
9 21157 1 1 72 MET HB3 H -12.291 2.959 0.019 1.00 . A A . 72 MET HB3 1 1
9 21158 1 1 72 MET HE1 H -9.266 3.170 3.522 1.00 . A A . 72 MET HE1 1 1
9 21159 1 1 72 MET HE2 H -10.441 2.170 4.374 1.00 . A A . 72 MET HE2 1 1
9 21160 1 1 72 MET HE3 H -10.367 3.904 4.687 1.00 . A A . 72 MET HE3 1 1
9 21161 1 1 72 MET HG2 H -11.154 1.130 2.091 1.00 . A A . 72 MET HG2 1 1
9 21162 1 1 72 MET HG3 H -10.093 2.164 1.135 1.00 . A A . 72 MET HG3 1 1
9 21163 1 1 72 MET N N -14.144 0.996 -0.560 1.00 . A A . 72 MET N 1 1
9 21164 1 1 72 MET O O -14.023 2.116 2.836 1.00 . A A . 72 MET O 1 1
9 21165 1 1 72 MET SD S -11.456 3.425 2.626 1.00 . A A . 72 MET SD 1 1
9 21166 1 1 73 ALA C C -17.067 2.872 2.760 1.00 . A A . 73 ALA C 1 1
9 21167 1 1 73 ALA CA C -16.168 3.653 1.797 1.00 . A A . 73 ALA CA 1 1
9 21168 1 1 73 ALA CB C -17.009 4.475 0.840 1.00 . A A . 73 ALA CB 1 1
9 21169 1 1 73 ALA H H -15.391 2.708 0.072 1.00 . A A . 73 ALA H 1 1
9 21170 1 1 73 ALA HA H -15.557 4.329 2.360 1.00 . A A . 73 ALA HA 1 1
9 21171 1 1 73 ALA HB1 H -16.371 5.155 0.297 1.00 . A A . 73 ALA HB1 1 1
9 21172 1 1 73 ALA HB2 H -17.747 5.034 1.395 1.00 . A A . 73 ALA HB2 1 1
9 21173 1 1 73 ALA HB3 H -17.504 3.810 0.146 1.00 . A A . 73 ALA HB3 1 1
9 21174 1 1 73 ALA N N -15.263 2.784 1.045 1.00 . A A . 73 ALA N 1 1
9 21175 1 1 73 ALA O O -17.196 3.243 3.930 1.00 . A A . 73 ALA O 1 1
9 21176 1 1 74 ARG C C -17.788 0.223 4.168 1.00 . A A . 74 ARG C 1 1
9 21177 1 1 74 ARG CA C -18.567 0.936 3.059 1.00 . A A . 74 ARG CA 1 1
9 21178 1 1 74 ARG CB C -19.271 -0.098 2.169 1.00 . A A . 74 ARG CB 1 1
9 21179 1 1 74 ARG CD C -21.708 0.551 1.992 1.00 . A A . 74 ARG CD 1 1
9 21180 1 1 74 ARG CG C -20.365 0.483 1.275 1.00 . A A . 74 ARG CG 1 1
9 21181 1 1 74 ARG CZ C -24.029 1.317 1.521 1.00 . A A . 74 ARG CZ 1 1
9 21182 1 1 74 ARG H H -17.556 1.570 1.317 1.00 . A A . 74 ARG H 1 1
9 21183 1 1 74 ARG HA H -19.308 1.572 3.506 1.00 . A A . 74 ARG HA 1 1
9 21184 1 1 74 ARG HB2 H -18.533 -0.568 1.535 1.00 . A A . 74 ARG HB2 1 1
9 21185 1 1 74 ARG HB3 H -19.718 -0.852 2.801 1.00 . A A . 74 ARG HB3 1 1
9 21186 1 1 74 ARG HD2 H -21.994 -0.447 2.290 1.00 . A A . 74 ARG HD2 1 1
9 21187 1 1 74 ARG HD3 H -21.602 1.172 2.869 1.00 . A A . 74 ARG HD3 1 1
9 21188 1 1 74 ARG HE H -22.510 1.350 0.220 1.00 . A A . 74 ARG HE 1 1
9 21189 1 1 74 ARG HG2 H -20.079 1.480 0.978 1.00 . A A . 74 ARG HG2 1 1
9 21190 1 1 74 ARG HG3 H -20.469 -0.139 0.397 1.00 . A A . 74 ARG HG3 1 1
9 21191 1 1 74 ARG HH11 H -23.787 0.626 3.410 1.00 . A A . 74 ARG HH11 1 1
9 21192 1 1 74 ARG HH12 H -25.383 1.174 3.021 1.00 . A A . 74 ARG HH12 1 1
9 21193 1 1 74 ARG HH21 H -24.606 2.061 -0.267 1.00 . A A . 74 ARG HH21 1 1
9 21194 1 1 74 ARG HH22 H -25.845 1.986 0.941 1.00 . A A . 74 ARG HH22 1 1
9 21195 1 1 74 ARG N N -17.686 1.791 2.255 1.00 . A A . 74 ARG N 1 1
9 21196 1 1 74 ARG NE N -22.761 1.111 1.136 1.00 . A A . 74 ARG NE 1 1
9 21197 1 1 74 ARG NH1 N -24.433 1.014 2.753 1.00 . A A . 74 ARG NH1 1 1
9 21198 1 1 74 ARG NH2 N -24.898 1.830 0.661 1.00 . A A . 74 ARG NH2 1 1
9 21199 1 1 74 ARG O O -18.344 -0.105 5.219 1.00 . A A . 74 ARG O 1 1
9 21200 1 1 75 LYS C C -15.088 0.309 5.927 1.00 . A A . 75 LYS C 1 1
9 21201 1 1 75 LYS CA C -15.593 -0.669 4.858 1.00 . A A . 75 LYS CA 1 1
9 21202 1 1 75 LYS CB C -14.387 -1.298 4.127 1.00 . A A . 75 LYS CB 1 1
9 21203 1 1 75 LYS CD C -15.502 -3.415 3.269 1.00 . A A . 75 LYS CD 1 1
9 21204 1 1 75 LYS CE C -15.754 -4.291 2.052 1.00 . A A . 75 LYS CE 1 1
9 21205 1 1 75 LYS CG C -14.735 -2.151 2.900 1.00 . A A . 75 LYS CG 1 1
9 21206 1 1 75 LYS H H -16.136 0.256 3.036 1.00 . A A . 75 LYS H 1 1
9 21207 1 1 75 LYS HA H -16.150 -1.454 5.346 1.00 . A A . 75 LYS HA 1 1
9 21208 1 1 75 LYS HB2 H -13.732 -0.504 3.802 1.00 . A A . 75 LYS HB2 1 1
9 21209 1 1 75 LYS HB3 H -13.851 -1.922 4.827 1.00 . A A . 75 LYS HB3 1 1
9 21210 1 1 75 LYS HD2 H -14.930 -3.975 3.993 1.00 . A A . 75 LYS HD2 1 1
9 21211 1 1 75 LYS HD3 H -16.451 -3.129 3.699 1.00 . A A . 75 LYS HD3 1 1
9 21212 1 1 75 LYS HE2 H -16.327 -3.728 1.331 1.00 . A A . 75 LYS HE2 1 1
9 21213 1 1 75 LYS HE3 H -14.803 -4.566 1.620 1.00 . A A . 75 LYS HE3 1 1
9 21214 1 1 75 LYS HG2 H -15.342 -1.563 2.229 1.00 . A A . 75 LYS HG2 1 1
9 21215 1 1 75 LYS HG3 H -13.818 -2.432 2.402 1.00 . A A . 75 LYS HG3 1 1
9 21216 1 1 75 LYS HZ1 H -15.962 -6.090 3.093 1.00 . A A . 75 LYS HZ1 1 1
9 21217 1 1 75 LYS HZ2 H -16.662 -6.105 1.553 1.00 . A A . 75 LYS HZ2 1 1
9 21218 1 1 75 LYS HZ3 H -17.424 -5.283 2.820 1.00 . A A . 75 LYS HZ3 1 1
9 21219 1 1 75 LYS N N -16.493 -0.010 3.907 1.00 . A A . 75 LYS N 1 1
9 21220 1 1 75 LYS NZ N -16.503 -5.529 2.404 1.00 . A A . 75 LYS NZ 1 1
9 21221 1 1 75 LYS O O -14.886 -0.085 7.079 1.00 . A A . 75 LYS O 1 1
9 21222 1 1 76 MET C C -15.516 3.170 7.367 1.00 . A A . 76 MET C 1 1
9 21223 1 1 76 MET CA C -14.399 2.619 6.453 1.00 . A A . 76 MET CA 1 1
9 21224 1 1 76 MET CB C -13.729 3.746 5.648 1.00 . A A . 76 MET CB 1 1
9 21225 1 1 76 MET CE C -10.631 6.391 6.574 1.00 . A A . 76 MET CE 1 1
9 21226 1 1 76 MET CG C -12.614 4.464 6.397 1.00 . A A . 76 MET CG 1 1
9 21227 1 1 76 MET H H -15.063 1.833 4.610 1.00 . A A . 76 MET H 1 1
9 21228 1 1 76 MET HA H -13.666 2.152 7.071 1.00 . A A . 76 MET HA 1 1
9 21229 1 1 76 MET HB2 H -13.312 3.326 4.744 1.00 . A A . 76 MET HB2 1 1
9 21230 1 1 76 MET HB3 H -14.480 4.475 5.380 1.00 . A A . 76 MET HB3 1 1
9 21231 1 1 76 MET HE1 H -10.080 7.201 6.118 1.00 . A A . 76 MET HE1 1 1
9 21232 1 1 76 MET HE2 H -9.949 5.595 6.835 1.00 . A A . 76 MET HE2 1 1
9 21233 1 1 76 MET HE3 H -11.124 6.749 7.466 1.00 . A A . 76 MET HE3 1 1
9 21234 1 1 76 MET HG2 H -13.024 4.897 7.297 1.00 . A A . 76 MET HG2 1 1
9 21235 1 1 76 MET HG3 H -11.853 3.743 6.660 1.00 . A A . 76 MET HG3 1 1
9 21236 1 1 76 MET N N -14.887 1.585 5.537 1.00 . A A . 76 MET N 1 1
9 21237 1 1 76 MET O O -15.532 4.358 7.714 1.00 . A A . 76 MET O 1 1
9 21238 1 1 76 MET SD S -11.854 5.776 5.420 1.00 . A A . 76 MET SD 1 1
9 21239 1 1 77 LYS C C -17.165 2.534 10.117 1.00 . A A . 77 LYS C 1 1
9 21240 1 1 77 LYS CA C -17.548 2.630 8.631 1.00 . A A . 77 LYS CA 1 1
9 21241 1 1 77 LYS CB C -18.769 1.745 8.321 1.00 . A A . 77 LYS CB 1 1
9 21242 1 1 77 LYS CD C -20.516 3.208 7.224 1.00 . A A . 77 LYS CD 1 1
9 21243 1 1 77 LYS CE C -21.220 3.559 5.924 1.00 . A A . 77 LYS CE 1 1
9 21244 1 1 77 LYS CG C -19.487 2.102 7.021 1.00 . A A . 77 LYS CG 1 1
9 21245 1 1 77 LYS H H -16.338 1.364 7.468 1.00 . A A . 77 LYS H 1 1
9 21246 1 1 77 LYS HA H -17.798 3.646 8.411 1.00 . A A . 77 LYS HA 1 1
9 21247 1 1 77 LYS HB2 H -18.443 0.717 8.256 1.00 . A A . 77 LYS HB2 1 1
9 21248 1 1 77 LYS HB3 H -19.476 1.835 9.133 1.00 . A A . 77 LYS HB3 1 1
9 21249 1 1 77 LYS HD2 H -21.251 2.875 7.941 1.00 . A A . 77 LYS HD2 1 1
9 21250 1 1 77 LYS HD3 H -20.014 4.087 7.601 1.00 . A A . 77 LYS HD3 1 1
9 21251 1 1 77 LYS HE2 H -20.481 3.882 5.205 1.00 . A A . 77 LYS HE2 1 1
9 21252 1 1 77 LYS HE3 H -21.722 2.678 5.552 1.00 . A A . 77 LYS HE3 1 1
9 21253 1 1 77 LYS HG2 H -18.757 2.435 6.300 1.00 . A A . 77 LYS HG2 1 1
9 21254 1 1 77 LYS HG3 H -19.990 1.221 6.646 1.00 . A A . 77 LYS HG3 1 1
9 21255 1 1 77 LYS HZ1 H -21.754 5.505 6.462 1.00 . A A . 77 LYS HZ1 1 1
9 21256 1 1 77 LYS HZ2 H -22.944 4.352 6.796 1.00 . A A . 77 LYS HZ2 1 1
9 21257 1 1 77 LYS HZ3 H -22.685 4.862 5.205 1.00 . A A . 77 LYS HZ3 1 1
9 21258 1 1 77 LYS N N -16.428 2.281 7.765 1.00 . A A . 77 LYS N 1 1
9 21259 1 1 77 LYS NZ N -22.221 4.646 6.110 1.00 . A A . 77 LYS NZ 1 1
9 21260 1 1 77 LYS O O -17.332 1.485 10.753 1.00 . A A . 77 LYS O 1 1
9 21261 1 1 78 ASP C C -15.095 2.718 12.423 1.00 . A A . 78 ASP C 1 1
9 21262 1 1 78 ASP CA C -16.196 3.742 12.078 1.00 . A A . 78 ASP CA 1 1
9 21263 1 1 78 ASP CB C -17.402 3.599 13.033 1.00 . A A . 78 ASP CB 1 1
9 21264 1 1 78 ASP CG C -18.358 4.774 12.945 1.00 . A A . 78 ASP CG 1 1
9 21265 1 1 78 ASP H H -16.495 4.426 10.083 1.00 . A A . 78 ASP H 1 1
9 21266 1 1 78 ASP HA H -15.777 4.730 12.210 1.00 . A A . 78 ASP HA 1 1
9 21267 1 1 78 ASP HB2 H -17.945 2.700 12.785 1.00 . A A . 78 ASP HB2 1 1
9 21268 1 1 78 ASP HB3 H -17.041 3.527 14.049 1.00 . A A . 78 ASP HB3 1 1
9 21269 1 1 78 ASP N N -16.619 3.643 10.658 1.00 . A A . 78 ASP N 1 1
9 21270 1 1 78 ASP O O -15.171 2.007 13.434 1.00 . A A . 78 ASP O 1 1
9 21271 1 1 78 ASP OD1 O -19.293 4.718 12.119 1.00 . A A . 78 ASP OD1 1 1
9 21272 1 1 78 ASP OD2 O -18.172 5.750 13.703 1.00 . A A . 78 ASP OD2 1 1
9 21273 1 1 79 THR C C -11.930 2.254 12.780 1.00 . A A . 79 THR C 1 1
9 21274 1 1 79 THR CA C -12.934 1.737 11.748 1.00 . A A . 79 THR CA 1 1
9 21275 1 1 79 THR CB C -12.192 1.480 10.419 1.00 . A A . 79 THR CB 1 1
9 21276 1 1 79 THR CG2 C -13.004 0.576 9.500 1.00 . A A . 79 THR CG2 1 1
9 21277 1 1 79 THR H H -14.061 3.262 10.793 1.00 . A A . 79 THR H 1 1
9 21278 1 1 79 THR HA H -13.334 0.795 12.096 1.00 . A A . 79 THR HA 1 1
9 21279 1 1 79 THR HB H -11.254 0.990 10.640 1.00 . A A . 79 THR HB 1 1
9 21280 1 1 79 THR HG1 H -12.716 3.034 9.321 1.00 . A A . 79 THR HG1 1 1
9 21281 1 1 79 THR HG21 H -13.176 -0.372 9.988 1.00 . A A . 79 THR HG21 1 1
9 21282 1 1 79 THR HG22 H -12.460 0.414 8.581 1.00 . A A . 79 THR HG22 1 1
9 21283 1 1 79 THR HG23 H -13.952 1.044 9.279 1.00 . A A . 79 THR HG23 1 1
9 21284 1 1 79 THR N N -14.063 2.663 11.568 1.00 . A A . 79 THR N 1 1
9 21285 1 1 79 THR O O -11.814 3.465 12.993 1.00 . A A . 79 THR O 1 1
9 21286 1 1 79 THR OG1 O -11.919 2.722 9.757 1.00 . A A . 79 THR OG1 1 1
9 21287 1 1 80 ASP C C -8.872 2.036 13.784 1.00 . A A . 80 ASP C 1 1
9 21288 1 1 80 ASP CA C -10.206 1.638 14.426 1.00 . A A . 80 ASP CA 1 1
9 21289 1 1 80 ASP CB C -10.002 0.445 15.369 1.00 . A A . 80 ASP CB 1 1
9 21290 1 1 80 ASP CG C -11.185 0.223 16.293 1.00 . A A . 80 ASP CG 1 1
9 21291 1 1 80 ASP H H -11.369 0.384 13.204 1.00 . A A . 80 ASP H 1 1
9 21292 1 1 80 ASP HA H -10.582 2.466 14.991 1.00 . A A . 80 ASP HA 1 1
9 21293 1 1 80 ASP HB2 H -9.857 -0.448 14.782 1.00 . A A . 80 ASP HB2 1 1
9 21294 1 1 80 ASP HB3 H -9.124 0.619 15.974 1.00 . A A . 80 ASP HB3 1 1
9 21295 1 1 80 ASP N N -11.210 1.317 13.414 1.00 . A A . 80 ASP N 1 1
9 21296 1 1 80 ASP O O -8.617 1.713 12.620 1.00 . A A . 80 ASP O 1 1
9 21297 1 1 80 ASP OD1 O -12.105 -0.530 15.909 1.00 . A A . 80 ASP OD1 1 1
9 21298 1 1 80 ASP OD2 O -11.191 0.801 17.400 1.00 . A A . 80 ASP OD2 1 1
9 21299 1 1 81 SER C C -5.662 2.084 14.130 1.00 . A A . 81 SER C 1 1
9 21300 1 1 81 SER CA C -6.719 3.198 14.073 1.00 . A A . 81 SER CA 1 1
9 21301 1 1 81 SER CB C -6.257 4.419 14.878 1.00 . A A . 81 SER CB 1 1
9 21302 1 1 81 SER H H -8.293 2.951 15.475 1.00 . A A . 81 SER H 1 1
9 21303 1 1 81 SER HA H -6.843 3.493 13.042 1.00 . A A . 81 SER HA 1 1
9 21304 1 1 81 SER HB2 H -6.175 4.151 15.920 1.00 . A A . 81 SER HB2 1 1
9 21305 1 1 81 SER HB3 H -5.293 4.744 14.513 1.00 . A A . 81 SER HB3 1 1
9 21306 1 1 81 SER HG H -8.071 5.143 14.733 1.00 . A A . 81 SER HG 1 1
9 21307 1 1 81 SER N N -8.027 2.738 14.556 1.00 . A A . 81 SER N 1 1
9 21308 1 1 81 SER O O -5.100 1.717 13.099 1.00 . A A . 81 SER O 1 1
9 21309 1 1 81 SER OG O -7.177 5.490 14.754 1.00 . A A . 81 SER OG 1 1
9 21310 1 1 82 GLU C C -4.671 -0.753 14.700 1.00 . A A . 82 GLU C 1 1
9 21311 1 1 82 GLU CA C -4.427 0.481 15.569 1.00 . A A . 82 GLU CA 1 1
9 21312 1 1 82 GLU CB C -4.404 0.091 17.055 1.00 . A A . 82 GLU CB 1 1
9 21313 1 1 82 GLU CD C -2.104 0.806 17.867 1.00 . A A . 82 GLU CD 1 1
9 21314 1 1 82 GLU CG C -3.036 -0.357 17.569 1.00 . A A . 82 GLU CG 1 1
9 21315 1 1 82 GLU H H -5.887 1.896 16.105 1.00 . A A . 82 GLU H 1 1
9 21316 1 1 82 GLU HA H -3.471 0.882 15.302 1.00 . A A . 82 GLU HA 1 1
9 21317 1 1 82 GLU HB2 H -4.719 0.941 17.641 1.00 . A A . 82 GLU HB2 1 1
9 21318 1 1 82 GLU HB3 H -5.103 -0.718 17.210 1.00 . A A . 82 GLU HB3 1 1
9 21319 1 1 82 GLU HG2 H -3.175 -0.925 18.477 1.00 . A A . 82 GLU HG2 1 1
9 21320 1 1 82 GLU HG3 H -2.574 -0.985 16.821 1.00 . A A . 82 GLU HG3 1 1
9 21321 1 1 82 GLU N N -5.413 1.546 15.340 1.00 . A A . 82 GLU N 1 1
9 21322 1 1 82 GLU O O -3.717 -1.442 14.328 1.00 . A A . 82 GLU O 1 1
9 21323 1 1 82 GLU OE1 O -2.116 1.296 19.015 1.00 . A A . 82 GLU OE1 1 1
9 21324 1 1 82 GLU OE2 O -1.364 1.223 16.951 1.00 . A A . 82 GLU OE2 1 1
9 21325 1 1 83 GLU C C -5.837 -1.848 12.093 1.00 . A A . 83 GLU C 1 1
9 21326 1 1 83 GLU CA C -6.280 -2.167 13.516 1.00 . A A . 83 GLU CA 1 1
9 21327 1 1 83 GLU CB C -7.780 -2.477 13.557 1.00 . A A . 83 GLU CB 1 1
9 21328 1 1 83 GLU CD C -9.722 -3.444 14.855 1.00 . A A . 83 GLU CD 1 1
9 21329 1 1 83 GLU CG C -8.243 -3.111 14.861 1.00 . A A . 83 GLU CG 1 1
9 21330 1 1 83 GLU H H -6.661 -0.474 14.744 1.00 . A A . 83 GLU H 1 1
9 21331 1 1 83 GLU HA H -5.720 -3.024 13.862 1.00 . A A . 83 GLU HA 1 1
9 21332 1 1 83 GLU HB2 H -8.329 -1.558 13.415 1.00 . A A . 83 GLU HB2 1 1
9 21333 1 1 83 GLU HB3 H -8.017 -3.154 12.750 1.00 . A A . 83 GLU HB3 1 1
9 21334 1 1 83 GLU HG2 H -7.686 -4.021 15.022 1.00 . A A . 83 GLU HG2 1 1
9 21335 1 1 83 GLU HG3 H -8.047 -2.422 15.671 1.00 . A A . 83 GLU HG3 1 1
9 21336 1 1 83 GLU N N -5.942 -1.035 14.386 1.00 . A A . 83 GLU N 1 1
9 21337 1 1 83 GLU O O -5.431 -2.736 11.341 1.00 . A A . 83 GLU O 1 1
9 21338 1 1 83 GLU OE1 O -10.077 -4.561 14.425 1.00 . A A . 83 GLU OE1 1 1
9 21339 1 1 83 GLU OE2 O -10.525 -2.587 15.281 1.00 . A A . 83 GLU OE2 1 1
9 21340 1 1 84 GLU C C -3.954 0.085 10.446 1.00 . A A . 84 GLU C 1 1
9 21341 1 1 84 GLU CA C -5.481 -0.046 10.452 1.00 . A A . 84 GLU CA 1 1
9 21342 1 1 84 GLU CB C -6.130 1.308 10.145 1.00 . A A . 84 GLU CB 1 1
9 21343 1 1 84 GLU CD C -8.214 2.567 9.467 1.00 . A A . 84 GLU CD 1 1
9 21344 1 1 84 GLU CG C -7.601 1.213 9.767 1.00 . A A . 84 GLU CG 1 1
9 21345 1 1 84 GLU H H -6.305 0.078 12.394 1.00 . A A . 84 GLU H 1 1
9 21346 1 1 84 GLU HA H -5.773 -0.761 9.697 1.00 . A A . 84 GLU HA 1 1
9 21347 1 1 84 GLU HB2 H -6.045 1.940 11.016 1.00 . A A . 84 GLU HB2 1 1
9 21348 1 1 84 GLU HB3 H -5.600 1.768 9.326 1.00 . A A . 84 GLU HB3 1 1
9 21349 1 1 84 GLU HG2 H -7.695 0.591 8.889 1.00 . A A . 84 GLU HG2 1 1
9 21350 1 1 84 GLU HG3 H -8.142 0.763 10.586 1.00 . A A . 84 GLU HG3 1 1
9 21351 1 1 84 GLU N N -5.925 -0.554 11.748 1.00 . A A . 84 GLU N 1 1
9 21352 1 1 84 GLU O O -3.322 0.010 9.388 1.00 . A A . 84 GLU O 1 1
9 21353 1 1 84 GLU OE1 O -8.729 3.207 10.407 1.00 . A A . 84 GLU OE1 1 1
9 21354 1 1 84 GLU OE2 O -8.177 2.988 8.291 1.00 . A A . 84 GLU OE2 1 1
9 21355 1 1 85 ILE C C -1.279 -0.979 11.706 1.00 . A A . 85 ILE C 1 1
9 21356 1 1 85 ILE CA C -1.930 0.397 11.830 1.00 . A A . 85 ILE CA 1 1
9 21357 1 1 85 ILE CB C -1.640 1.059 13.212 1.00 . A A . 85 ILE CB 1 1
9 21358 1 1 85 ILE CD1 C -2.620 3.421 12.999 1.00 . A A . 85 ILE CD1 1 1
9 21359 1 1 85 ILE CG1 C -1.369 2.567 13.067 1.00 . A A . 85 ILE CG1 1 1
9 21360 1 1 85 ILE CG2 C -0.491 0.395 13.962 1.00 . A A . 85 ILE CG2 1 1
9 21361 1 1 85 ILE H H -3.937 0.352 12.463 1.00 . A A . 85 ILE H 1 1
9 21362 1 1 85 ILE HA H -1.544 1.028 11.046 1.00 . A A . 85 ILE HA 1 1
9 21363 1 1 85 ILE HB H -2.533 0.927 13.808 1.00 . A A . 85 ILE HB 1 1
9 21364 1 1 85 ILE HD11 H -3.203 3.277 13.897 1.00 . A A . 85 ILE HD11 1 1
9 21365 1 1 85 ILE HD12 H -3.207 3.133 12.139 1.00 . A A . 85 ILE HD12 1 1
9 21366 1 1 85 ILE HD13 H -2.342 4.461 12.914 1.00 . A A . 85 ILE HD13 1 1
9 21367 1 1 85 ILE HG12 H -0.793 2.901 13.916 1.00 . A A . 85 ILE HG12 1 1
9 21368 1 1 85 ILE HG13 H -0.799 2.741 12.166 1.00 . A A . 85 ILE HG13 1 1
9 21369 1 1 85 ILE HG21 H 0.407 0.448 13.366 1.00 . A A . 85 ILE HG21 1 1
9 21370 1 1 85 ILE HG22 H -0.741 -0.639 14.147 1.00 . A A . 85 ILE HG22 1 1
9 21371 1 1 85 ILE HG23 H -0.333 0.902 14.902 1.00 . A A . 85 ILE HG23 1 1
9 21372 1 1 85 ILE N N -3.371 0.283 11.652 1.00 . A A . 85 ILE N 1 1
9 21373 1 1 85 ILE O O -0.253 -1.129 11.035 1.00 . A A . 85 ILE O 1 1
9 21374 1 1 86 ARG C C -1.637 -3.945 10.904 1.00 . A A . 86 ARG C 1 1
9 21375 1 1 86 ARG CA C -1.386 -3.358 12.294 1.00 . A A . 86 ARG CA 1 1
9 21376 1 1 86 ARG CB C -2.017 -4.258 13.352 1.00 . A A . 86 ARG CB 1 1
9 21377 1 1 86 ARG CD C -2.444 -4.743 15.783 1.00 . A A . 86 ARG CD 1 1
9 21378 1 1 86 ARG CG C -1.789 -3.800 14.788 1.00 . A A . 86 ARG CG 1 1
9 21379 1 1 86 ARG CZ C -2.699 -4.959 18.249 1.00 . A A . 86 ARG CZ 1 1
9 21380 1 1 86 ARG H H -2.689 -1.775 12.910 1.00 . A A . 86 ARG H 1 1
9 21381 1 1 86 ARG HA H -0.322 -3.322 12.461 1.00 . A A . 86 ARG HA 1 1
9 21382 1 1 86 ARG HB2 H -3.077 -4.313 13.174 1.00 . A A . 86 ARG HB2 1 1
9 21383 1 1 86 ARG HB3 H -1.588 -5.243 13.242 1.00 . A A . 86 ARG HB3 1 1
9 21384 1 1 86 ARG HD2 H -3.505 -4.775 15.585 1.00 . A A . 86 ARG HD2 1 1
9 21385 1 1 86 ARG HD3 H -2.025 -5.730 15.654 1.00 . A A . 86 ARG HD3 1 1
9 21386 1 1 86 ARG HE H -1.711 -3.495 17.309 1.00 . A A . 86 ARG HE 1 1
9 21387 1 1 86 ARG HG2 H -0.727 -3.769 14.982 1.00 . A A . 86 ARG HG2 1 1
9 21388 1 1 86 ARG HG3 H -2.209 -2.812 14.911 1.00 . A A . 86 ARG HG3 1 1
9 21389 1 1 86 ARG HH11 H -3.611 -6.448 17.221 1.00 . A A . 86 ARG HH11 1 1
9 21390 1 1 86 ARG HH12 H -3.753 -6.543 18.945 1.00 . A A . 86 ARG HH12 1 1
9 21391 1 1 86 ARG HH21 H -1.910 -3.641 19.562 1.00 . A A . 86 ARG HH21 1 1
9 21392 1 1 86 ARG HH22 H -2.791 -4.955 20.268 1.00 . A A . 86 ARG HH22 1 1
9 21393 1 1 86 ARG N N -1.889 -1.978 12.362 1.00 . A A . 86 ARG N 1 1
9 21394 1 1 86 ARG NE N -2.232 -4.314 17.170 1.00 . A A . 86 ARG NE 1 1
9 21395 1 1 86 ARG NH1 N -3.414 -6.076 18.129 1.00 . A A . 86 ARG NH1 1 1
9 21396 1 1 86 ARG NH2 N -2.446 -4.479 19.459 1.00 . A A . 86 ARG NH2 1 1
9 21397 1 1 86 ARG O O -0.911 -4.837 10.462 1.00 . A A . 86 ARG O 1 1
9 21398 1 1 87 GLU C C -2.052 -3.308 7.841 1.00 . A A . 87 GLU C 1 1
9 21399 1 1 87 GLU CA C -3.043 -3.831 8.861 1.00 . A A . 87 GLU CA 1 1
9 21400 1 1 87 GLU CB C -4.471 -3.401 8.519 1.00 . A A . 87 GLU CB 1 1
9 21401 1 1 87 GLU CD C -6.926 -3.995 8.515 1.00 . A A . 87 GLU CD 1 1
9 21402 1 1 87 GLU CG C -5.517 -4.461 8.825 1.00 . A A . 87 GLU CG 1 1
9 21403 1 1 87 GLU H H -3.241 -2.762 10.666 1.00 . A A . 87 GLU H 1 1
9 21404 1 1 87 GLU HA H -2.975 -4.889 8.817 1.00 . A A . 87 GLU HA 1 1
9 21405 1 1 87 GLU HB2 H -4.709 -2.519 9.088 1.00 . A A . 87 GLU HB2 1 1
9 21406 1 1 87 GLU HB3 H -4.521 -3.165 7.469 1.00 . A A . 87 GLU HB3 1 1
9 21407 1 1 87 GLU HG2 H -5.306 -5.338 8.232 1.00 . A A . 87 GLU HG2 1 1
9 21408 1 1 87 GLU HG3 H -5.459 -4.713 9.873 1.00 . A A . 87 GLU HG3 1 1
9 21409 1 1 87 GLU N N -2.686 -3.427 10.226 1.00 . A A . 87 GLU N 1 1
9 21410 1 1 87 GLU O O -2.262 -3.420 6.626 1.00 . A A . 87 GLU O 1 1
9 21411 1 1 87 GLU OE1 O -7.560 -3.387 9.403 1.00 . A A . 87 GLU OE1 1 1
9 21412 1 1 87 GLU OE2 O -7.396 -4.238 7.383 1.00 . A A . 87 GLU OE2 1 1
9 21413 1 1 88 ALA C C 1.459 -2.650 8.123 1.00 . A A . 88 ALA C 1 1
9 21414 1 1 88 ALA CA C 0.101 -2.287 7.524 1.00 . A A . 88 ALA CA 1 1
9 21415 1 1 88 ALA CB C -0.002 -0.786 7.270 1.00 . A A . 88 ALA CB 1 1
9 21416 1 1 88 ALA H H -0.888 -2.648 9.315 1.00 . A A . 88 ALA H 1 1
9 21417 1 1 88 ALA HA H -0.021 -2.805 6.603 1.00 . A A . 88 ALA HA 1 1
9 21418 1 1 88 ALA HB1 H 0.839 -0.462 6.675 1.00 . A A . 88 ALA HB1 1 1
9 21419 1 1 88 ALA HB2 H 0.002 -0.260 8.214 1.00 . A A . 88 ALA HB2 1 1
9 21420 1 1 88 ALA HB3 H -0.920 -0.572 6.743 1.00 . A A . 88 ALA HB3 1 1
9 21421 1 1 88 ALA N N -0.962 -2.753 8.352 1.00 . A A . 88 ALA N 1 1
9 21422 1 1 88 ALA O O 2.470 -2.600 7.432 1.00 . A A . 88 ALA O 1 1
9 21423 1 1 89 PHE C C 3.232 -4.760 9.833 1.00 . A A . 89 PHE C 1 1
9 21424 1 1 89 PHE CA C 2.688 -3.351 10.149 1.00 . A A . 89 PHE CA 1 1
9 21425 1 1 89 PHE CB C 2.493 -3.169 11.663 1.00 . A A . 89 PHE CB 1 1
9 21426 1 1 89 PHE CD1 C 4.933 -2.769 12.206 1.00 . A A . 89 PHE CD1 1 1
9 21427 1 1 89 PHE CD2 C 3.295 -1.308 13.145 1.00 . A A . 89 PHE CD2 1 1
9 21428 1 1 89 PHE CE1 C 5.933 -2.060 12.839 1.00 . A A . 89 PHE CE1 1 1
9 21429 1 1 89 PHE CE2 C 4.293 -0.599 13.781 1.00 . A A . 89 PHE CE2 1 1
9 21430 1 1 89 PHE CG C 3.598 -2.401 12.349 1.00 . A A . 89 PHE CG 1 1
9 21431 1 1 89 PHE CZ C 5.612 -0.974 13.629 1.00 . A A . 89 PHE CZ 1 1
9 21432 1 1 89 PHE H H 0.624 -2.993 9.905 1.00 . A A . 89 PHE H 1 1
9 21433 1 1 89 PHE HA H 3.424 -2.653 9.823 1.00 . A A . 89 PHE HA 1 1
9 21434 1 1 89 PHE HB2 H 1.575 -2.632 11.829 1.00 . A A . 89 PHE HB2 1 1
9 21435 1 1 89 PHE HB3 H 2.425 -4.141 12.128 1.00 . A A . 89 PHE HB3 1 1
9 21436 1 1 89 PHE HD1 H 5.185 -3.619 11.588 1.00 . A A . 89 PHE HD1 1 1
9 21437 1 1 89 PHE HD2 H 2.265 -1.010 13.267 1.00 . A A . 89 PHE HD2 1 1
9 21438 1 1 89 PHE HE1 H 6.964 -2.355 12.718 1.00 . A A . 89 PHE HE1 1 1
9 21439 1 1 89 PHE HE2 H 4.040 0.250 14.398 1.00 . A A . 89 PHE HE2 1 1
9 21440 1 1 89 PHE HZ H 6.392 -0.418 14.127 1.00 . A A . 89 PHE HZ 1 1
9 21441 1 1 89 PHE N N 1.466 -2.991 9.423 1.00 . A A . 89 PHE N 1 1
9 21442 1 1 89 PHE O O 4.213 -4.885 9.096 1.00 . A A . 89 PHE O 1 1
9 21443 1 1 90 ARG C C 2.734 -7.635 8.745 1.00 . A A . 90 ARG C 1 1
9 21444 1 1 90 ARG CA C 3.029 -7.226 10.174 1.00 . A A . 90 ARG CA 1 1
9 21445 1 1 90 ARG CB C 2.329 -8.203 11.151 1.00 . A A . 90 ARG CB 1 1
9 21446 1 1 90 ARG CD C 3.089 -7.176 13.362 1.00 . A A . 90 ARG CD 1 1
9 21447 1 1 90 ARG CG C 1.903 -7.609 12.503 1.00 . A A . 90 ARG CG 1 1
9 21448 1 1 90 ARG CZ C 4.692 -8.278 14.917 1.00 . A A . 90 ARG CZ 1 1
9 21449 1 1 90 ARG H H 1.759 -5.663 10.887 1.00 . A A . 90 ARG H 1 1
9 21450 1 1 90 ARG HA H 4.102 -7.266 10.327 1.00 . A A . 90 ARG HA 1 1
9 21451 1 1 90 ARG HB2 H 1.443 -8.589 10.669 1.00 . A A . 90 ARG HB2 1 1
9 21452 1 1 90 ARG HB3 H 2.999 -9.028 11.346 1.00 . A A . 90 ARG HB3 1 1
9 21453 1 1 90 ARG HD2 H 3.732 -6.548 12.764 1.00 . A A . 90 ARG HD2 1 1
9 21454 1 1 90 ARG HD3 H 2.718 -6.610 14.203 1.00 . A A . 90 ARG HD3 1 1
9 21455 1 1 90 ARG HE H 3.768 -9.168 13.382 1.00 . A A . 90 ARG HE 1 1
9 21456 1 1 90 ARG HG2 H 1.279 -6.748 12.321 1.00 . A A . 90 ARG HG2 1 1
9 21457 1 1 90 ARG HG3 H 1.335 -8.353 13.043 1.00 . A A . 90 ARG HG3 1 1
9 21458 1 1 90 ARG HH11 H 4.382 -6.323 15.347 1.00 . A A . 90 ARG HH11 1 1
9 21459 1 1 90 ARG HH12 H 5.489 -7.145 16.395 1.00 . A A . 90 ARG HH12 1 1
9 21460 1 1 90 ARG HH21 H 5.220 -10.223 14.766 1.00 . A A . 90 ARG HH21 1 1
9 21461 1 1 90 ARG HH22 H 5.962 -9.351 16.065 1.00 . A A . 90 ARG HH22 1 1
9 21462 1 1 90 ARG N N 2.584 -5.822 10.382 1.00 . A A . 90 ARG N 1 1
9 21463 1 1 90 ARG NE N 3.866 -8.319 13.861 1.00 . A A . 90 ARG NE 1 1
9 21464 1 1 90 ARG NH1 N 4.869 -7.155 15.610 1.00 . A A . 90 ARG NH1 1 1
9 21465 1 1 90 ARG NH2 N 5.345 -9.374 15.279 1.00 . A A . 90 ARG NH2 1 1
9 21466 1 1 90 ARG O O 3.223 -8.647 8.235 1.00 . A A . 90 ARG O 1 1
9 21467 1 1 91 VAL C C 2.652 -6.434 5.875 1.00 . A A . 91 VAL C 1 1
9 21468 1 1 91 VAL CA C 1.489 -6.904 6.756 1.00 . A A . 91 VAL CA 1 1
9 21469 1 1 91 VAL CB C 0.231 -6.022 6.541 1.00 . A A . 91 VAL CB 1 1
9 21470 1 1 91 VAL CG1 C -0.524 -6.402 5.278 1.00 . A A . 91 VAL CG1 1 1
9 21471 1 1 91 VAL CG2 C -0.691 -6.091 7.748 1.00 . A A . 91 VAL CG2 1 1
9 21472 1 1 91 VAL H H 1.590 -6.031 8.653 1.00 . A A . 91 VAL H 1 1
9 21473 1 1 91 VAL HA H 1.250 -7.935 6.538 1.00 . A A . 91 VAL HA 1 1
9 21474 1 1 91 VAL HB H 0.549 -4.998 6.447 1.00 . A A . 91 VAL HB 1 1
9 21475 1 1 91 VAL HG11 H -1.392 -5.767 5.178 1.00 . A A . 91 VAL HG11 1 1
9 21476 1 1 91 VAL HG12 H -0.837 -7.434 5.342 1.00 . A A . 91 VAL HG12 1 1
9 21477 1 1 91 VAL HG13 H 0.119 -6.271 4.421 1.00 . A A . 91 VAL HG13 1 1
9 21478 1 1 91 VAL HG21 H -0.118 -6.338 8.639 1.00 . A A . 91 VAL HG21 1 1
9 21479 1 1 91 VAL HG22 H -1.454 -6.836 7.584 1.00 . A A . 91 VAL HG22 1 1
9 21480 1 1 91 VAL HG23 H -1.151 -5.118 7.883 1.00 . A A . 91 VAL HG23 1 1
9 21481 1 1 91 VAL N N 1.914 -6.796 8.136 1.00 . A A . 91 VAL N 1 1
9 21482 1 1 91 VAL O O 2.828 -6.881 4.738 1.00 . A A . 91 VAL O 1 1
9 21483 1 1 92 PHE C C 5.854 -5.827 6.138 1.00 . A A . 92 PHE C 1 1
9 21484 1 1 92 PHE CA C 4.625 -4.944 5.844 1.00 . A A . 92 PHE CA 1 1
9 21485 1 1 92 PHE CB C 4.849 -3.514 6.369 1.00 . A A . 92 PHE CB 1 1
9 21486 1 1 92 PHE CD1 C 6.610 -2.608 4.814 1.00 . A A . 92 PHE CD1 1 1
9 21487 1 1 92 PHE CD2 C 4.475 -1.551 4.853 1.00 . A A . 92 PHE CD2 1 1
9 21488 1 1 92 PHE CE1 C 7.038 -1.711 3.858 1.00 . A A . 92 PHE CE1 1 1
9 21489 1 1 92 PHE CE2 C 4.900 -0.651 3.897 1.00 . A A . 92 PHE CE2 1 1
9 21490 1 1 92 PHE CG C 5.323 -2.539 5.324 1.00 . A A . 92 PHE CG 1 1
9 21491 1 1 92 PHE CZ C 6.183 -0.731 3.399 1.00 . A A . 92 PHE CZ 1 1
9 21492 1 1 92 PHE H H 3.169 -5.187 7.347 1.00 . A A . 92 PHE H 1 1
9 21493 1 1 92 PHE HA H 4.466 -4.909 4.777 1.00 . A A . 92 PHE HA 1 1
9 21494 1 1 92 PHE HB2 H 3.913 -3.138 6.772 1.00 . A A . 92 PHE HB2 1 1
9 21495 1 1 92 PHE HB3 H 5.582 -3.539 7.161 1.00 . A A . 92 PHE HB3 1 1
9 21496 1 1 92 PHE HD1 H 7.281 -3.375 5.172 1.00 . A A . 92 PHE HD1 1 1
9 21497 1 1 92 PHE HD2 H 3.473 -1.483 5.244 1.00 . A A . 92 PHE HD2 1 1
9 21498 1 1 92 PHE HE1 H 8.044 -1.775 3.473 1.00 . A A . 92 PHE HE1 1 1
9 21499 1 1 92 PHE HE2 H 4.227 0.113 3.537 1.00 . A A . 92 PHE HE2 1 1
9 21500 1 1 92 PHE HZ H 6.518 -0.028 2.654 1.00 . A A . 92 PHE HZ 1 1
9 21501 1 1 92 PHE N N 3.431 -5.511 6.460 1.00 . A A . 92 PHE N 1 1
9 21502 1 1 92 PHE O O 6.432 -6.409 5.220 1.00 . A A . 92 PHE O 1 1
9 21503 1 1 93 ASP C C 7.128 -8.249 7.668 1.00 . A A . 93 ASP C 1 1
9 21504 1 1 93 ASP CA C 7.362 -6.736 7.885 1.00 . A A . 93 ASP CA 1 1
9 21505 1 1 93 ASP CB C 7.650 -6.397 9.359 1.00 . A A . 93 ASP CB 1 1
9 21506 1 1 93 ASP CG C 6.616 -6.908 10.358 1.00 . A A . 93 ASP CG 1 1
9 21507 1 1 93 ASP H H 5.735 -5.450 8.112 1.00 . A A . 93 ASP H 1 1
9 21508 1 1 93 ASP HA H 8.225 -6.435 7.305 1.00 . A A . 93 ASP HA 1 1
9 21509 1 1 93 ASP HB2 H 8.601 -6.802 9.615 1.00 . A A . 93 ASP HB2 1 1
9 21510 1 1 93 ASP HB3 H 7.692 -5.321 9.455 1.00 . A A . 93 ASP HB3 1 1
9 21511 1 1 93 ASP N N 6.228 -5.939 7.435 1.00 . A A . 93 ASP N 1 1
9 21512 1 1 93 ASP O O 6.269 -8.861 8.311 1.00 . A A . 93 ASP O 1 1
9 21513 1 1 93 ASP OD1 O 6.671 -8.103 10.715 1.00 . A A . 93 ASP OD1 1 1
9 21514 1 1 93 ASP OD2 O 5.761 -6.107 10.788 1.00 . A A . 93 ASP OD2 1 1
9 21515 1 1 94 LYS C C 8.250 -11.166 7.527 1.00 . A A . 94 LYS C 1 1
9 21516 1 1 94 LYS CA C 7.788 -10.248 6.387 1.00 . A A . 94 LYS CA 1 1
9 21517 1 1 94 LYS CB C 8.583 -10.534 5.127 1.00 . A A . 94 LYS CB 1 1
9 21518 1 1 94 LYS CD C 7.101 -11.361 3.269 1.00 . A A . 94 LYS CD 1 1
9 21519 1 1 94 LYS CE C 6.095 -10.936 2.213 1.00 . A A . 94 LYS CE 1 1
9 21520 1 1 94 LYS CG C 7.811 -10.160 3.878 1.00 . A A . 94 LYS CG 1 1
9 21521 1 1 94 LYS H H 8.474 -8.266 6.196 1.00 . A A . 94 LYS H 1 1
9 21522 1 1 94 LYS HA H 6.760 -10.452 6.167 1.00 . A A . 94 LYS HA 1 1
9 21523 1 1 94 LYS HB2 H 9.504 -9.967 5.153 1.00 . A A . 94 LYS HB2 1 1
9 21524 1 1 94 LYS HB3 H 8.814 -11.588 5.084 1.00 . A A . 94 LYS HB3 1 1
9 21525 1 1 94 LYS HD2 H 7.835 -12.009 2.813 1.00 . A A . 94 LYS HD2 1 1
9 21526 1 1 94 LYS HD3 H 6.583 -11.896 4.053 1.00 . A A . 94 LYS HD3 1 1
9 21527 1 1 94 LYS HE2 H 5.378 -10.268 2.665 1.00 . A A . 94 LYS HE2 1 1
9 21528 1 1 94 LYS HE3 H 6.619 -10.420 1.422 1.00 . A A . 94 LYS HE3 1 1
9 21529 1 1 94 LYS HG2 H 7.073 -9.413 4.140 1.00 . A A . 94 LYS HG2 1 1
9 21530 1 1 94 LYS HG3 H 8.492 -9.753 3.163 1.00 . A A . 94 LYS HG3 1 1
9 21531 1 1 94 LYS HZ1 H 6.044 -12.754 1.185 1.00 . A A . 94 LYS HZ1 1 1
9 21532 1 1 94 LYS HZ2 H 4.688 -11.779 0.919 1.00 . A A . 94 LYS HZ2 1 1
9 21533 1 1 94 LYS HZ3 H 4.857 -12.610 2.383 1.00 . A A . 94 LYS HZ3 1 1
9 21534 1 1 94 LYS N N 7.875 -8.823 6.718 1.00 . A A . 94 LYS N 1 1
9 21535 1 1 94 LYS NZ N 5.370 -12.102 1.634 1.00 . A A . 94 LYS NZ 1 1
9 21536 1 1 94 LYS O O 7.677 -12.240 7.731 1.00 . A A . 94 LYS O 1 1
9 21537 1 1 95 ASP C C 9.268 -11.022 10.717 1.00 . A A . 95 ASP C 1 1
9 21538 1 1 95 ASP CA C 9.828 -11.513 9.377 1.00 . A A . 95 ASP CA 1 1
9 21539 1 1 95 ASP CB C 11.363 -11.456 9.381 1.00 . A A . 95 ASP CB 1 1
9 21540 1 1 95 ASP CG C 11.979 -12.223 8.224 1.00 . A A . 95 ASP CG 1 1
9 21541 1 1 95 ASP H H 9.692 -9.869 8.043 1.00 . A A . 95 ASP H 1 1
9 21542 1 1 95 ASP HA H 9.520 -12.538 9.235 1.00 . A A . 95 ASP HA 1 1
9 21543 1 1 95 ASP HB2 H 11.679 -10.426 9.311 1.00 . A A . 95 ASP HB2 1 1
9 21544 1 1 95 ASP HB3 H 11.730 -11.878 10.305 1.00 . A A . 95 ASP HB3 1 1
9 21545 1 1 95 ASP N N 9.285 -10.733 8.260 1.00 . A A . 95 ASP N 1 1
9 21546 1 1 95 ASP O O 8.642 -11.796 11.448 1.00 . A A . 95 ASP O 1 1
9 21547 1 1 95 ASP OD1 O 12.250 -13.430 8.391 1.00 . A A . 95 ASP OD1 1 1
9 21548 1 1 95 ASP OD2 O 12.188 -11.615 7.153 1.00 . A A . 95 ASP OD2 1 1
9 21549 1 1 96 GLY C C 9.906 -9.431 13.471 1.00 . A A . 96 GLY C 1 1
9 21550 1 1 96 GLY CA C 9.008 -9.148 12.276 1.00 . A A . 96 GLY CA 1 1
9 21551 1 1 96 GLY H H 10.007 -9.179 10.404 1.00 . A A . 96 GLY H 1 1
9 21552 1 1 96 GLY HA2 H 8.932 -8.079 12.148 1.00 . A A . 96 GLY HA2 1 1
9 21553 1 1 96 GLY HA3 H 8.024 -9.543 12.480 1.00 . A A . 96 GLY HA3 1 1
9 21554 1 1 96 GLY N N 9.498 -9.735 11.030 1.00 . A A . 96 GLY N 1 1
9 21555 1 1 96 GLY O O 9.452 -10.002 14.467 1.00 . A A . 96 GLY O 1 1
9 21556 1 1 97 ASN C C 12.764 -7.895 14.872 1.00 . A A . 97 ASN C 1 1
9 21557 1 1 97 ASN CA C 12.147 -9.228 14.430 1.00 . A A . 97 ASN CA 1 1
9 21558 1 1 97 ASN CB C 13.230 -10.224 13.985 1.00 . A A . 97 ASN CB 1 1
9 21559 1 1 97 ASN CG C 12.707 -11.644 13.873 1.00 . A A . 97 ASN CG 1 1
9 21560 1 1 97 ASN H H 11.464 -8.587 12.555 1.00 . A A . 97 ASN H 1 1
9 21561 1 1 97 ASN HA H 11.615 -9.637 15.253 1.00 . A A . 97 ASN HA 1 1
9 21562 1 1 97 ASN HB2 H 13.610 -9.924 13.020 1.00 . A A . 97 ASN HB2 1 1
9 21563 1 1 97 ASN HB3 H 14.037 -10.212 14.703 1.00 . A A . 97 ASN HB3 1 1
9 21564 1 1 97 ASN HD21 H 13.177 -11.993 15.774 1.00 . A A . 97 ASN HD21 1 1
9 21565 1 1 97 ASN HD22 H 12.459 -13.314 14.924 1.00 . A A . 97 ASN HD22 1 1
9 21566 1 1 97 ASN N N 11.176 -9.029 13.365 1.00 . A A . 97 ASN N 1 1
9 21567 1 1 97 ASN ND2 N 12.789 -12.393 14.967 1.00 . A A . 97 ASN ND2 1 1
9 21568 1 1 97 ASN O O 13.981 -7.785 15.072 1.00 . A A . 97 ASN O 1 1
9 21569 1 1 97 ASN OD1 O 12.235 -12.063 12.817 1.00 . A A . 97 ASN OD1 1 1
9 21570 1 1 98 GLY C C 12.825 -4.718 14.257 1.00 . A A . 98 GLY C 1 1
9 21571 1 1 98 GLY CA C 12.347 -5.550 15.440 1.00 . A A . 98 GLY CA 1 1
9 21572 1 1 98 GLY H H 10.944 -7.045 14.888 1.00 . A A . 98 GLY H 1 1
9 21573 1 1 98 GLY HA2 H 11.525 -5.036 15.921 1.00 . A A . 98 GLY HA2 1 1
9 21574 1 1 98 GLY HA3 H 13.161 -5.654 16.146 1.00 . A A . 98 GLY HA3 1 1
9 21575 1 1 98 GLY N N 11.899 -6.882 15.039 1.00 . A A . 98 GLY N 1 1
9 21576 1 1 98 GLY O O 12.945 -3.499 14.360 1.00 . A A . 98 GLY O 1 1
9 21577 1 1 99 TYR C C 12.798 -5.364 10.709 1.00 . A A . 99 TYR C 1 1
9 21578 1 1 99 TYR CA C 13.571 -4.791 11.897 1.00 . A A . 99 TYR CA 1 1
9 21579 1 1 99 TYR CB C 15.060 -5.111 11.681 1.00 . A A . 99 TYR CB 1 1
9 21580 1 1 99 TYR CD1 C 16.104 -5.181 13.993 1.00 . A A . 99 TYR CD1 1 1
9 21581 1 1 99 TYR CD2 C 16.853 -3.509 12.467 1.00 . A A . 99 TYR CD2 1 1
9 21582 1 1 99 TYR CE1 C 16.992 -4.717 14.945 1.00 . A A . 99 TYR CE1 1 1
9 21583 1 1 99 TYR CE2 C 17.742 -3.038 13.415 1.00 . A A . 99 TYR CE2 1 1
9 21584 1 1 99 TYR CG C 16.016 -4.585 12.738 1.00 . A A . 99 TYR CG 1 1
9 21585 1 1 99 TYR CZ C 17.808 -3.645 14.651 1.00 . A A . 99 TYR CZ 1 1
9 21586 1 1 99 TYR H H 12.961 -6.383 13.162 1.00 . A A . 99 TYR H 1 1
9 21587 1 1 99 TYR HA H 13.435 -3.703 11.940 1.00 . A A . 99 TYR HA 1 1
9 21588 1 1 99 TYR HB2 H 15.180 -6.183 11.646 1.00 . A A . 99 TYR HB2 1 1
9 21589 1 1 99 TYR HB3 H 15.361 -4.699 10.732 1.00 . A A . 99 TYR HB3 1 1
9 21590 1 1 99 TYR HD1 H 15.462 -6.019 14.222 1.00 . A A . 99 TYR HD1 1 1
9 21591 1 1 99 TYR HD2 H 16.799 -3.034 11.498 1.00 . A A . 99 TYR HD2 1 1
9 21592 1 1 99 TYR HE1 H 17.045 -5.193 15.912 1.00 . A A . 99 TYR HE1 1 1
9 21593 1 1 99 TYR HE2 H 18.381 -2.198 13.185 1.00 . A A . 99 TYR HE2 1 1
9 21594 1 1 99 TYR HH H 18.655 -2.221 15.627 1.00 . A A . 99 TYR HH 1 1
9 21595 1 1 99 TYR N N 13.094 -5.407 13.144 1.00 . A A . 99 TYR N 1 1
9 21596 1 1 99 TYR O O 12.360 -6.519 10.740 1.00 . A A . 99 TYR O 1 1
9 21597 1 1 99 TYR OH O 18.694 -3.180 15.595 1.00 . A A . 99 TYR OH 1 1
9 21598 1 1 100 ILE C C 13.044 -5.239 7.429 1.00 . A A . 100 ILE C 1 1
9 21599 1 1 100 ILE CA C 11.977 -4.953 8.432 1.00 . A A . 100 ILE CA 1 1
9 21600 1 1 100 ILE CB C 10.952 -3.917 7.902 1.00 . A A . 100 ILE CB 1 1
9 21601 1 1 100 ILE CD1 C 9.310 -2.314 9.048 1.00 . A A . 100 ILE CD1 1 1
9 21602 1 1 100 ILE CG1 C 9.803 -3.736 8.901 1.00 . A A . 100 ILE CG1 1 1
9 21603 1 1 100 ILE CG2 C 10.377 -4.370 6.568 1.00 . A A . 100 ILE CG2 1 1
9 21604 1 1 100 ILE H H 12.989 -3.634 9.738 1.00 . A A . 100 ILE H 1 1
9 21605 1 1 100 ILE HA H 11.465 -5.875 8.589 1.00 . A A . 100 ILE HA 1 1
9 21606 1 1 100 ILE HB H 11.458 -2.989 7.755 1.00 . A A . 100 ILE HB 1 1
9 21607 1 1 100 ILE HD11 H 9.222 -1.863 8.074 1.00 . A A . 100 ILE HD11 1 1
9 21608 1 1 100 ILE HD12 H 10.008 -1.753 9.647 1.00 . A A . 100 ILE HD12 1 1
9 21609 1 1 100 ILE HD13 H 8.344 -2.319 9.530 1.00 . A A . 100 ILE HD13 1 1
9 21610 1 1 100 ILE HG12 H 8.972 -4.330 8.570 1.00 . A A . 100 ILE HG12 1 1
9 21611 1 1 100 ILE HG13 H 10.123 -4.081 9.874 1.00 . A A . 100 ILE HG13 1 1
9 21612 1 1 100 ILE HG21 H 9.540 -3.744 6.304 1.00 . A A . 100 ILE HG21 1 1
9 21613 1 1 100 ILE HG22 H 10.047 -5.395 6.657 1.00 . A A . 100 ILE HG22 1 1
9 21614 1 1 100 ILE HG23 H 11.141 -4.297 5.808 1.00 . A A . 100 ILE HG23 1 1
9 21615 1 1 100 ILE N N 12.640 -4.547 9.670 1.00 . A A . 100 ILE N 1 1
9 21616 1 1 100 ILE O O 13.959 -4.458 7.242 1.00 . A A . 100 ILE O 1 1
9 21617 1 1 101 SER C C 13.889 -5.979 4.529 1.00 . A A . 101 SER C 1 1
9 21618 1 1 101 SER CA C 13.776 -6.839 5.769 1.00 . A A . 101 SER CA 1 1
9 21619 1 1 101 SER CB C 13.284 -8.199 5.406 1.00 . A A . 101 SER CB 1 1
9 21620 1 1 101 SER H H 11.979 -6.790 6.836 1.00 . A A . 101 SER H 1 1
9 21621 1 1 101 SER HA H 14.738 -6.926 6.243 1.00 . A A . 101 SER HA 1 1
9 21622 1 1 101 SER HB2 H 12.280 -8.292 5.818 1.00 . A A . 101 SER HB2 1 1
9 21623 1 1 101 SER HB3 H 13.266 -8.283 4.333 1.00 . A A . 101 SER HB3 1 1
9 21624 1 1 101 SER HG H 13.948 -9.285 6.895 1.00 . A A . 101 SER HG 1 1
9 21625 1 1 101 SER N N 12.828 -6.316 6.717 1.00 . A A . 101 SER N 1 1
9 21626 1 1 101 SER O O 12.937 -5.304 4.126 1.00 . A A . 101 SER O 1 1
9 21627 1 1 101 SER OG O 14.107 -9.216 5.951 1.00 . A A . 101 SER OG 1 1
9 21628 1 1 102 ALA C C 14.684 -5.687 1.524 1.00 . A A . 102 ALA C 1 1
9 21629 1 1 102 ALA CA C 15.404 -5.215 2.772 1.00 . A A . 102 ALA CA 1 1
9 21630 1 1 102 ALA CB C 16.911 -5.168 2.549 1.00 . A A . 102 ALA CB 1 1
9 21631 1 1 102 ALA H H 15.743 -6.654 4.285 1.00 . A A . 102 ALA H 1 1
9 21632 1 1 102 ALA HA H 15.072 -4.234 2.994 1.00 . A A . 102 ALA HA 1 1
9 21633 1 1 102 ALA HB1 H 17.395 -4.791 3.438 1.00 . A A . 102 ALA HB1 1 1
9 21634 1 1 102 ALA HB2 H 17.132 -4.518 1.715 1.00 . A A . 102 ALA HB2 1 1
9 21635 1 1 102 ALA HB3 H 17.274 -6.163 2.336 1.00 . A A . 102 ALA HB3 1 1
9 21636 1 1 102 ALA N N 15.082 -6.022 3.942 1.00 . A A . 102 ALA N 1 1
9 21637 1 1 102 ALA O O 14.053 -4.898 0.816 1.00 . A A . 102 ALA O 1 1
9 21638 1 1 103 ALA C C 12.649 -7.816 0.346 1.00 . A A . 103 ALA C 1 1
9 21639 1 1 103 ALA CA C 14.152 -7.632 0.136 1.00 . A A . 103 ALA CA 1 1
9 21640 1 1 103 ALA CB C 14.839 -8.960 -0.164 1.00 . A A . 103 ALA CB 1 1
9 21641 1 1 103 ALA H H 15.325 -7.522 1.893 1.00 . A A . 103 ALA H 1 1
9 21642 1 1 103 ALA HA H 14.283 -6.984 -0.714 1.00 . A A . 103 ALA HA 1 1
9 21643 1 1 103 ALA HB1 H 14.417 -9.389 -1.061 1.00 . A A . 103 ALA HB1 1 1
9 21644 1 1 103 ALA HB2 H 14.690 -9.637 0.663 1.00 . A A . 103 ALA HB2 1 1
9 21645 1 1 103 ALA HB3 H 15.896 -8.794 -0.308 1.00 . A A . 103 ALA HB3 1 1
9 21646 1 1 103 ALA N N 14.794 -6.984 1.277 1.00 . A A . 103 ALA N 1 1
9 21647 1 1 103 ALA O O 11.987 -8.539 -0.410 1.00 . A A . 103 ALA O 1 1
9 21648 1 1 104 GLU C C 9.812 -6.448 0.764 1.00 . A A . 104 GLU C 1 1
9 21649 1 1 104 GLU CA C 10.703 -7.241 1.696 1.00 . A A . 104 GLU CA 1 1
9 21650 1 1 104 GLU CB C 10.479 -6.874 3.184 1.00 . A A . 104 GLU CB 1 1
9 21651 1 1 104 GLU CD C 8.438 -5.366 3.365 1.00 . A A . 104 GLU CD 1 1
9 21652 1 1 104 GLU CG C 9.018 -6.747 3.633 1.00 . A A . 104 GLU CG 1 1
9 21653 1 1 104 GLU H H 12.687 -6.549 1.906 1.00 . A A . 104 GLU H 1 1
9 21654 1 1 104 GLU HA H 10.444 -8.266 1.538 1.00 . A A . 104 GLU HA 1 1
9 21655 1 1 104 GLU HB2 H 10.946 -7.632 3.794 1.00 . A A . 104 GLU HB2 1 1
9 21656 1 1 104 GLU HB3 H 10.969 -5.930 3.377 1.00 . A A . 104 GLU HB3 1 1
9 21657 1 1 104 GLU HG2 H 8.427 -7.474 3.098 1.00 . A A . 104 GLU HG2 1 1
9 21658 1 1 104 GLU HG3 H 8.960 -6.946 4.693 1.00 . A A . 104 GLU HG3 1 1
9 21659 1 1 104 GLU N N 12.112 -7.137 1.365 1.00 . A A . 104 GLU N 1 1
9 21660 1 1 104 GLU O O 8.848 -7.014 0.251 1.00 . A A . 104 GLU O 1 1
9 21661 1 1 104 GLU OE1 O 8.867 -4.400 4.026 1.00 . A A . 104 GLU OE1 1 1
9 21662 1 1 104 GLU OE2 O 7.560 -5.251 2.485 1.00 . A A . 104 GLU OE2 1 1
9 21663 1 1 105 LEU C C 9.245 -4.965 -1.755 1.00 . A A . 105 LEU C 1 1
9 21664 1 1 105 LEU CA C 9.234 -4.396 -0.345 1.00 . A A . 105 LEU CA 1 1
9 21665 1 1 105 LEU CB C 9.486 -2.904 -0.309 1.00 . A A . 105 LEU CB 1 1
9 21666 1 1 105 LEU CD1 C 9.293 -0.941 1.182 1.00 . A A . 105 LEU CD1 1 1
9 21667 1 1 105 LEU CD2 C 7.213 -1.753 0.019 1.00 . A A . 105 LEU CD2 1 1
9 21668 1 1 105 LEU CG C 8.565 -2.152 0.657 1.00 . A A . 105 LEU CG 1 1
9 21669 1 1 105 LEU H H 10.847 -4.722 0.994 1.00 . A A . 105 LEU H 1 1
9 21670 1 1 105 LEU HA H 8.250 -4.554 0.044 1.00 . A A . 105 LEU HA 1 1
9 21671 1 1 105 LEU HB2 H 10.506 -2.744 -0.001 1.00 . A A . 105 LEU HB2 1 1
9 21672 1 1 105 LEU HB3 H 9.349 -2.502 -1.299 1.00 . A A . 105 LEU HB3 1 1
9 21673 1 1 105 LEU HD11 H 10.118 -1.281 1.784 1.00 . A A . 105 LEU HD11 1 1
9 21674 1 1 105 LEU HD12 H 8.627 -0.326 1.779 1.00 . A A . 105 LEU HD12 1 1
9 21675 1 1 105 LEU HD13 H 9.667 -0.372 0.352 1.00 . A A . 105 LEU HD13 1 1
9 21676 1 1 105 LEU HD21 H 6.800 -0.918 0.561 1.00 . A A . 105 LEU HD21 1 1
9 21677 1 1 105 LEU HD22 H 6.504 -2.580 0.065 1.00 . A A . 105 LEU HD22 1 1
9 21678 1 1 105 LEU HD23 H 7.364 -1.468 -1.011 1.00 . A A . 105 LEU HD23 1 1
9 21679 1 1 105 LEU HG H 8.370 -2.796 1.495 1.00 . A A . 105 LEU HG 1 1
9 21680 1 1 105 LEU N N 10.090 -5.157 0.545 1.00 . A A . 105 LEU N 1 1
9 21681 1 1 105 LEU O O 8.240 -4.875 -2.449 1.00 . A A . 105 LEU O 1 1
9 21682 1 1 106 ARG C C 9.440 -7.413 -3.456 1.00 . A A . 106 ARG C 1 1
9 21683 1 1 106 ARG CA C 10.360 -6.211 -3.525 1.00 . A A . 106 ARG CA 1 1
9 21684 1 1 106 ARG CB C 11.714 -6.706 -4.060 1.00 . A A . 106 ARG CB 1 1
9 21685 1 1 106 ARG CD C 13.883 -6.507 -2.900 1.00 . A A . 106 ARG CD 1 1
9 21686 1 1 106 ARG CG C 12.912 -5.812 -3.814 1.00 . A A . 106 ARG CG 1 1
9 21687 1 1 106 ARG CZ C 14.446 -8.830 -3.617 1.00 . A A . 106 ARG CZ 1 1
9 21688 1 1 106 ARG H H 11.181 -5.581 -1.635 1.00 . A A . 106 ARG H 1 1
9 21689 1 1 106 ARG HA H 9.935 -5.509 -4.212 1.00 . A A . 106 ARG HA 1 1
9 21690 1 1 106 ARG HB2 H 11.921 -7.666 -3.615 1.00 . A A . 106 ARG HB2 1 1
9 21691 1 1 106 ARG HB3 H 11.617 -6.847 -5.129 1.00 . A A . 106 ARG HB3 1 1
9 21692 1 1 106 ARG HD2 H 14.534 -5.773 -2.453 1.00 . A A . 106 ARG HD2 1 1
9 21693 1 1 106 ARG HD3 H 13.305 -6.995 -2.132 1.00 . A A . 106 ARG HD3 1 1
9 21694 1 1 106 ARG HE H 15.484 -7.185 -4.086 1.00 . A A . 106 ARG HE 1 1
9 21695 1 1 106 ARG HG2 H 13.403 -5.600 -4.754 1.00 . A A . 106 ARG HG2 1 1
9 21696 1 1 106 ARG HG3 H 12.593 -4.898 -3.357 1.00 . A A . 106 ARG HG3 1 1
9 21697 1 1 106 ARG HH11 H 12.777 -8.737 -2.471 1.00 . A A . 106 ARG HH11 1 1
9 21698 1 1 106 ARG HH12 H 13.223 -10.324 -3.003 1.00 . A A . 106 ARG HH12 1 1
9 21699 1 1 106 ARG HH21 H 16.048 -9.272 -4.767 1.00 . A A . 106 ARG HH21 1 1
9 21700 1 1 106 ARG HH22 H 15.073 -10.626 -4.300 1.00 . A A . 106 ARG HH22 1 1
9 21701 1 1 106 ARG N N 10.370 -5.568 -2.197 1.00 . A A . 106 ARG N 1 1
9 21702 1 1 106 ARG NE N 14.699 -7.511 -3.599 1.00 . A A . 106 ARG NE 1 1
9 21703 1 1 106 ARG NH1 N 13.394 -9.339 -2.977 1.00 . A A . 106 ARG NH1 1 1
9 21704 1 1 106 ARG NH2 N 15.255 -9.643 -4.282 1.00 . A A . 106 ARG NH2 1 1
9 21705 1 1 106 ARG O O 8.855 -7.800 -4.454 1.00 . A A . 106 ARG O 1 1
9 21706 1 1 107 HIS C C 6.994 -8.742 -1.932 1.00 . A A . 107 HIS C 1 1
9 21707 1 1 107 HIS CA C 8.473 -9.176 -2.052 1.00 . A A . 107 HIS CA 1 1
9 21708 1 1 107 HIS CB C 8.913 -9.932 -0.810 1.00 . A A . 107 HIS CB 1 1
9 21709 1 1 107 HIS CD2 C 7.432 -12.069 -0.726 1.00 . A A . 107 HIS CD2 1 1
9 21710 1 1 107 HIS CE1 C 9.013 -13.563 -0.998 1.00 . A A . 107 HIS CE1 1 1
9 21711 1 1 107 HIS CG C 8.606 -11.402 -0.844 1.00 . A A . 107 HIS CG 1 1
9 21712 1 1 107 HIS H H 9.948 -7.714 -1.511 1.00 . A A . 107 HIS H 1 1
9 21713 1 1 107 HIS HA H 8.569 -9.829 -2.903 1.00 . A A . 107 HIS HA 1 1
9 21714 1 1 107 HIS HB2 H 9.977 -9.816 -0.704 1.00 . A A . 107 HIS HB2 1 1
9 21715 1 1 107 HIS HB3 H 8.418 -9.504 0.045 1.00 . A A . 107 HIS HB3 1 1
9 21716 1 1 107 HIS HD1 H 10.535 -12.202 -1.127 1.00 . A A . 107 HIS HD1 1 1
9 21717 1 1 107 HIS HD2 H 6.456 -11.627 -0.581 1.00 . A A . 107 HIS HD2 1 1
9 21718 1 1 107 HIS HE1 H 9.528 -14.506 -1.108 1.00 . A A . 107 HIS HE1 1 1
9 21719 1 1 107 HIS HE2 H 7.072 -14.137 -0.688 1.00 . A A . 107 HIS HE2 1 1
9 21720 1 1 107 HIS N N 9.363 -8.031 -2.267 1.00 . A A . 107 HIS N 1 1
9 21721 1 1 107 HIS ND1 N 9.576 -12.368 -1.013 1.00 . A A . 107 HIS ND1 1 1
9 21722 1 1 107 HIS NE2 N 7.714 -13.409 -0.825 1.00 . A A . 107 HIS NE2 1 1
9 21723 1 1 107 HIS O O 6.123 -9.284 -2.618 1.00 . A A . 107 HIS O 1 1
9 21724 1 1 108 VAL C C 4.874 -6.314 -1.914 1.00 . A A . 108 VAL C 1 1
9 21725 1 1 108 VAL CA C 5.389 -7.228 -0.781 1.00 . A A . 108 VAL CA 1 1
9 21726 1 1 108 VAL CB C 5.367 -6.473 0.592 1.00 . A A . 108 VAL CB 1 1
9 21727 1 1 108 VAL CG1 C 4.058 -5.721 0.833 1.00 . A A . 108 VAL CG1 1 1
9 21728 1 1 108 VAL CG2 C 5.614 -7.448 1.738 1.00 . A A . 108 VAL CG2 1 1
9 21729 1 1 108 VAL H H 7.494 -7.372 -0.558 1.00 . A A . 108 VAL H 1 1
9 21730 1 1 108 VAL HA H 4.722 -8.074 -0.700 1.00 . A A . 108 VAL HA 1 1
9 21731 1 1 108 VAL HB H 6.170 -5.752 0.591 1.00 . A A . 108 VAL HB 1 1
9 21732 1 1 108 VAL HG11 H 4.132 -5.156 1.750 1.00 . A A . 108 VAL HG11 1 1
9 21733 1 1 108 VAL HG12 H 3.245 -6.427 0.912 1.00 . A A . 108 VAL HG12 1 1
9 21734 1 1 108 VAL HG13 H 3.873 -5.048 0.009 1.00 . A A . 108 VAL HG13 1 1
9 21735 1 1 108 VAL HG21 H 5.624 -6.909 2.674 1.00 . A A . 108 VAL HG21 1 1
9 21736 1 1 108 VAL HG22 H 6.566 -7.938 1.595 1.00 . A A . 108 VAL HG22 1 1
9 21737 1 1 108 VAL HG23 H 4.828 -8.188 1.758 1.00 . A A . 108 VAL HG23 1 1
9 21738 1 1 108 VAL N N 6.740 -7.758 -1.050 1.00 . A A . 108 VAL N 1 1
9 21739 1 1 108 VAL O O 3.795 -6.557 -2.462 1.00 . A A . 108 VAL O 1 1
9 21740 1 1 109 MET C C 5.150 -4.964 -4.684 1.00 . A A . 109 MET C 1 1
9 21741 1 1 109 MET CA C 5.280 -4.308 -3.305 1.00 . A A . 109 MET CA 1 1
9 21742 1 1 109 MET CB C 6.272 -3.147 -3.361 1.00 . A A . 109 MET CB 1 1
9 21743 1 1 109 MET CE C 5.714 0.988 -3.395 1.00 . A A . 109 MET CE 1 1
9 21744 1 1 109 MET CG C 5.612 -1.780 -3.461 1.00 . A A . 109 MET CG 1 1
9 21745 1 1 109 MET H H 6.494 -5.140 -1.783 1.00 . A A . 109 MET H 1 1
9 21746 1 1 109 MET HA H 4.320 -3.917 -3.030 1.00 . A A . 109 MET HA 1 1
9 21747 1 1 109 MET HB2 H 6.879 -3.165 -2.469 1.00 . A A . 109 MET HB2 1 1
9 21748 1 1 109 MET HB3 H 6.909 -3.277 -4.221 1.00 . A A . 109 MET HB3 1 1
9 21749 1 1 109 MET HE1 H 4.776 0.903 -2.867 1.00 . A A . 109 MET HE1 1 1
9 21750 1 1 109 MET HE2 H 5.526 1.036 -4.457 1.00 . A A . 109 MET HE2 1 1
9 21751 1 1 109 MET HE3 H 6.225 1.885 -3.079 1.00 . A A . 109 MET HE3 1 1
9 21752 1 1 109 MET HG2 H 5.271 -1.634 -4.475 1.00 . A A . 109 MET HG2 1 1
9 21753 1 1 109 MET HG3 H 4.766 -1.749 -2.790 1.00 . A A . 109 MET HG3 1 1
9 21754 1 1 109 MET N N 5.652 -5.272 -2.256 1.00 . A A . 109 MET N 1 1
9 21755 1 1 109 MET O O 4.365 -4.507 -5.517 1.00 . A A . 109 MET O 1 1
9 21756 1 1 109 MET SD S 6.734 -0.438 -3.033 1.00 . A A . 109 MET SD 1 1
9 21757 1 1 110 THR C C 4.542 -7.510 -6.274 1.00 . A A . 110 THR C 1 1
9 21758 1 1 110 THR CA C 5.870 -6.766 -6.192 1.00 . A A . 110 THR CA 1 1
9 21759 1 1 110 THR CB C 7.082 -7.736 -6.298 1.00 . A A . 110 THR CB 1 1
9 21760 1 1 110 THR CG2 C 6.720 -9.189 -6.005 1.00 . A A . 110 THR CG2 1 1
9 21761 1 1 110 THR H H 6.532 -6.359 -4.226 1.00 . A A . 110 THR H 1 1
9 21762 1 1 110 THR HA H 5.915 -6.050 -6.996 1.00 . A A . 110 THR HA 1 1
9 21763 1 1 110 THR HB H 7.811 -7.430 -5.546 1.00 . A A . 110 THR HB 1 1
9 21764 1 1 110 THR HG1 H 8.445 -7.067 -7.554 1.00 . A A . 110 THR HG1 1 1
9 21765 1 1 110 THR HG21 H 6.329 -9.251 -4.999 1.00 . A A . 110 THR HG21 1 1
9 21766 1 1 110 THR HG22 H 7.602 -9.806 -6.090 1.00 . A A . 110 THR HG22 1 1
9 21767 1 1 110 THR HG23 H 5.972 -9.525 -6.706 1.00 . A A . 110 THR HG23 1 1
9 21768 1 1 110 THR N N 5.926 -6.035 -4.925 1.00 . A A . 110 THR N 1 1
9 21769 1 1 110 THR O O 3.939 -7.654 -7.341 1.00 . A A . 110 THR O 1 1
9 21770 1 1 110 THR OG1 O 7.680 -7.646 -7.594 1.00 . A A . 110 THR OG1 1 1
9 21771 1 1 111 ASN C C 1.706 -7.702 -4.982 1.00 . A A . 111 ASN C 1 1
9 21772 1 1 111 ASN CA C 2.882 -8.676 -4.893 1.00 . A A . 111 ASN CA 1 1
9 21773 1 1 111 ASN CB C 2.936 -9.367 -3.531 1.00 . A A . 111 ASN CB 1 1
9 21774 1 1 111 ASN CG C 2.229 -10.711 -3.505 1.00 . A A . 111 ASN CG 1 1
9 21775 1 1 111 ASN H H 4.690 -7.808 -4.318 1.00 . A A . 111 ASN H 1 1
9 21776 1 1 111 ASN HA H 2.785 -9.413 -5.667 1.00 . A A . 111 ASN HA 1 1
9 21777 1 1 111 ASN HB2 H 3.973 -9.530 -3.267 1.00 . A A . 111 ASN HB2 1 1
9 21778 1 1 111 ASN HB3 H 2.484 -8.719 -2.798 1.00 . A A . 111 ASN HB3 1 1
9 21779 1 1 111 ASN HD21 H 1.733 -10.438 -1.599 1.00 . A A . 111 ASN HD21 1 1
9 21780 1 1 111 ASN HD22 H 1.200 -11.920 -2.309 1.00 . A A . 111 ASN HD22 1 1
9 21781 1 1 111 ASN N N 4.125 -7.971 -5.097 1.00 . A A . 111 ASN N 1 1
9 21782 1 1 111 ASN ND2 N 1.663 -11.058 -2.355 1.00 . A A . 111 ASN ND2 1 1
9 21783 1 1 111 ASN O O 0.565 -8.104 -5.215 1.00 . A A . 111 ASN O 1 1
9 21784 1 1 111 ASN OD1 O 2.198 -11.438 -4.501 1.00 . A A . 111 ASN OD1 1 1
9 21785 1 1 112 LEU C C 0.917 -4.796 -6.313 1.00 . A A . 112 LEU C 1 1
9 21786 1 1 112 LEU CA C 1.027 -5.342 -4.861 1.00 . A A . 112 LEU CA 1 1
9 21787 1 1 112 LEU CB C 1.319 -4.301 -3.707 1.00 . A A . 112 LEU CB 1 1
9 21788 1 1 112 LEU CD1 C 2.391 -2.376 -4.950 1.00 . A A . 112 LEU CD1 1 1
9 21789 1 1 112 LEU CD2 C -0.044 -2.234 -4.335 1.00 . A A . 112 LEU CD2 1 1
9 21790 1 1 112 LEU CG C 1.330 -2.768 -3.943 1.00 . A A . 112 LEU CG 1 1
9 21791 1 1 112 LEU H H 2.966 -6.166 -4.662 1.00 . A A . 112 LEU H 1 1
9 21792 1 1 112 LEU HA H 0.078 -5.818 -4.642 1.00 . A A . 112 LEU HA 1 1
9 21793 1 1 112 LEU HB2 H 0.582 -4.471 -2.939 1.00 . A A . 112 LEU HB2 1 1
9 21794 1 1 112 LEU HB3 H 2.276 -4.567 -3.286 1.00 . A A . 112 LEU HB3 1 1
9 21795 1 1 112 LEU HD11 H 3.041 -3.230 -5.117 1.00 . A A . 112 LEU HD11 1 1
9 21796 1 1 112 LEU HD12 H 2.968 -1.548 -4.566 1.00 . A A . 112 LEU HD12 1 1
9 21797 1 1 112 LEU HD13 H 1.922 -2.092 -5.880 1.00 . A A . 112 LEU HD13 1 1
9 21798 1 1 112 LEU HD21 H -0.750 -2.441 -3.544 1.00 . A A . 112 LEU HD21 1 1
9 21799 1 1 112 LEU HD22 H -0.372 -2.717 -5.244 1.00 . A A . 112 LEU HD22 1 1
9 21800 1 1 112 LEU HD23 H 0.016 -1.168 -4.495 1.00 . A A . 112 LEU HD23 1 1
9 21801 1 1 112 LEU HG H 1.599 -2.296 -3.000 1.00 . A A . 112 LEU HG 1 1
9 21802 1 1 112 LEU N N 2.022 -6.407 -4.806 1.00 . A A . 112 LEU N 1 1
9 21803 1 1 112 LEU O O 0.168 -3.856 -6.581 1.00 . A A . 112 LEU O 1 1
9 21804 1 1 113 GLY C C 2.652 -4.219 -9.256 1.00 . A A . 113 GLY C 1 1
9 21805 1 1 113 GLY CA C 1.555 -5.094 -8.670 1.00 . A A . 113 GLY CA 1 1
9 21806 1 1 113 GLY H H 2.336 -6.103 -6.961 1.00 . A A . 113 GLY H 1 1
9 21807 1 1 113 GLY HA2 H 1.538 -6.016 -9.234 1.00 . A A . 113 GLY HA2 1 1
9 21808 1 1 113 GLY HA3 H 0.605 -4.591 -8.820 1.00 . A A . 113 GLY HA3 1 1
9 21809 1 1 113 GLY N N 1.655 -5.439 -7.249 1.00 . A A . 113 GLY N 1 1
9 21810 1 1 113 GLY O O 2.497 -3.733 -10.380 1.00 . A A . 113 GLY O 1 1
9 21811 1 1 114 GLU C C 6.165 -4.056 -8.898 1.00 . A A . 114 GLU C 1 1
9 21812 1 1 114 GLU CA C 4.876 -3.247 -9.072 1.00 . A A . 114 GLU CA 1 1
9 21813 1 1 114 GLU CB C 4.976 -1.813 -8.500 1.00 . A A . 114 GLU CB 1 1
9 21814 1 1 114 GLU CD C 5.241 -0.282 -6.513 1.00 . A A . 114 GLU CD 1 1
9 21815 1 1 114 GLU CG C 5.076 -1.712 -6.987 1.00 . A A . 114 GLU CG 1 1
9 21816 1 1 114 GLU H H 3.798 -4.361 -7.616 1.00 . A A . 114 GLU H 1 1
9 21817 1 1 114 GLU HA H 4.696 -3.166 -10.133 1.00 . A A . 114 GLU HA 1 1
9 21818 1 1 114 GLU HB2 H 5.849 -1.339 -8.920 1.00 . A A . 114 GLU HB2 1 1
9 21819 1 1 114 GLU HB3 H 4.100 -1.261 -8.816 1.00 . A A . 114 GLU HB3 1 1
9 21820 1 1 114 GLU HG2 H 4.176 -2.116 -6.558 1.00 . A A . 114 GLU HG2 1 1
9 21821 1 1 114 GLU HG3 H 5.926 -2.290 -6.656 1.00 . A A . 114 GLU HG3 1 1
9 21822 1 1 114 GLU N N 3.747 -4.006 -8.527 1.00 . A A . 114 GLU N 1 1
9 21823 1 1 114 GLU O O 6.821 -4.008 -7.850 1.00 . A A . 114 GLU O 1 1
9 21824 1 1 114 GLU OE1 O 6.397 0.175 -6.395 1.00 . A A . 114 GLU OE1 1 1
9 21825 1 1 114 GLU OE2 O 4.214 0.381 -6.260 1.00 . A A . 114 GLU OE2 1 1
9 21826 1 1 115 LYS C C 8.993 -4.898 -9.987 1.00 . A A . 115 LYS C 1 1
9 21827 1 1 115 LYS CA C 7.684 -5.694 -9.954 1.00 . A A . 115 LYS CA 1 1
9 21828 1 1 115 LYS CB C 7.621 -6.667 -11.146 1.00 . A A . 115 LYS CB 1 1
9 21829 1 1 115 LYS CD C 7.110 -9.002 -10.330 1.00 . A A . 115 LYS CD 1 1
9 21830 1 1 115 LYS CE C 6.045 -10.077 -10.190 1.00 . A A . 115 LYS CE 1 1
9 21831 1 1 115 LYS CG C 6.559 -7.757 -11.012 1.00 . A A . 115 LYS CG 1 1
9 21832 1 1 115 LYS H H 5.933 -4.797 -10.745 1.00 . A A . 115 LYS H 1 1
9 21833 1 1 115 LYS HA H 7.663 -6.270 -9.041 1.00 . A A . 115 LYS HA 1 1
9 21834 1 1 115 LYS HB2 H 7.413 -6.101 -12.042 1.00 . A A . 115 LYS HB2 1 1
9 21835 1 1 115 LYS HB3 H 8.584 -7.146 -11.252 1.00 . A A . 115 LYS HB3 1 1
9 21836 1 1 115 LYS HD2 H 7.926 -9.393 -10.920 1.00 . A A . 115 LYS HD2 1 1
9 21837 1 1 115 LYS HD3 H 7.470 -8.733 -9.348 1.00 . A A . 115 LYS HD3 1 1
9 21838 1 1 115 LYS HE2 H 5.226 -9.682 -9.607 1.00 . A A . 115 LYS HE2 1 1
9 21839 1 1 115 LYS HE3 H 5.689 -10.344 -11.174 1.00 . A A . 115 LYS HE3 1 1
9 21840 1 1 115 LYS HG2 H 5.737 -7.373 -10.424 1.00 . A A . 115 LYS HG2 1 1
9 21841 1 1 115 LYS HG3 H 6.206 -8.026 -12.000 1.00 . A A . 115 LYS HG3 1 1
9 21842 1 1 115 LYS HZ1 H 7.358 -11.698 -10.069 1.00 . A A . 115 LYS HZ1 1 1
9 21843 1 1 115 LYS HZ2 H 5.822 -12.012 -9.435 1.00 . A A . 115 LYS HZ2 1 1
9 21844 1 1 115 LYS HZ3 H 6.916 -11.060 -8.565 1.00 . A A . 115 LYS HZ3 1 1
9 21845 1 1 115 LYS N N 6.502 -4.821 -9.947 1.00 . A A . 115 LYS N 1 1
9 21846 1 1 115 LYS NZ N 6.572 -11.297 -9.518 1.00 . A A . 115 LYS NZ 1 1
9 21847 1 1 115 LYS O O 9.437 -4.439 -11.048 1.00 . A A . 115 LYS O 1 1
9 21848 1 1 116 LEU C C 11.890 -4.778 -7.880 1.00 . A A . 116 LEU C 1 1
9 21849 1 1 116 LEU CA C 10.856 -4.000 -8.677 1.00 . A A . 116 LEU CA 1 1
9 21850 1 1 116 LEU CB C 10.689 -2.598 -8.042 1.00 . A A . 116 LEU CB 1 1
9 21851 1 1 116 LEU CD1 C 9.799 -3.212 -5.791 1.00 . A A . 116 LEU CD1 1 1
9 21852 1 1 116 LEU CD2 C 9.229 -0.981 -6.763 1.00 . A A . 116 LEU CD2 1 1
9 21853 1 1 116 LEU CG C 9.512 -2.445 -7.065 1.00 . A A . 116 LEU CG 1 1
9 21854 1 1 116 LEU H H 9.150 -5.069 -8.001 1.00 . A A . 116 LEU H 1 1
9 21855 1 1 116 LEU HA H 11.224 -3.880 -9.657 1.00 . A A . 116 LEU HA 1 1
9 21856 1 1 116 LEU HB2 H 11.620 -2.366 -7.503 1.00 . A A . 116 LEU HB2 1 1
9 21857 1 1 116 LEU HB3 H 10.574 -1.875 -8.835 1.00 . A A . 116 LEU HB3 1 1
9 21858 1 1 116 LEU HD11 H 10.323 -4.124 -6.052 1.00 . A A . 116 LEU HD11 1 1
9 21859 1 1 116 LEU HD12 H 8.874 -3.454 -5.295 1.00 . A A . 116 LEU HD12 1 1
9 21860 1 1 116 LEU HD13 H 10.417 -2.615 -5.144 1.00 . A A . 116 LEU HD13 1 1
9 21861 1 1 116 LEU HD21 H 9.989 -0.595 -6.103 1.00 . A A . 116 LEU HD21 1 1
9 21862 1 1 116 LEU HD22 H 8.263 -0.892 -6.289 1.00 . A A . 116 LEU HD22 1 1
9 21863 1 1 116 LEU HD23 H 9.230 -0.415 -7.683 1.00 . A A . 116 LEU HD23 1 1
9 21864 1 1 116 LEU HG H 8.626 -2.872 -7.514 1.00 . A A . 116 LEU HG 1 1
9 21865 1 1 116 LEU N N 9.586 -4.721 -8.804 1.00 . A A . 116 LEU N 1 1
9 21866 1 1 116 LEU O O 11.562 -5.707 -7.137 1.00 . A A . 116 LEU O 1 1
9 21867 1 1 117 THR C C 14.564 -4.094 -6.101 1.00 . A A . 117 THR C 1 1
9 21868 1 1 117 THR CA C 14.282 -4.944 -7.361 1.00 . A A . 117 THR CA 1 1
9 21869 1 1 117 THR CB C 15.512 -5.015 -8.313 1.00 . A A . 117 THR CB 1 1
9 21870 1 1 117 THR CG2 C 16.663 -5.824 -7.725 1.00 . A A . 117 THR CG2 1 1
9 21871 1 1 117 THR H H 13.312 -3.639 -8.695 1.00 . A A . 117 THR H 1 1
9 21872 1 1 117 THR HA H 14.016 -5.948 -7.058 1.00 . A A . 117 THR HA 1 1
9 21873 1 1 117 THR HB H 15.855 -4.015 -8.506 1.00 . A A . 117 THR HB 1 1
9 21874 1 1 117 THR HG1 H 15.767 -6.275 -9.810 1.00 . A A . 117 THR HG1 1 1
9 21875 1 1 117 THR HG21 H 17.451 -5.911 -8.457 1.00 . A A . 117 THR HG21 1 1
9 21876 1 1 117 THR HG22 H 16.310 -6.807 -7.453 1.00 . A A . 117 THR HG22 1 1
9 21877 1 1 117 THR HG23 H 17.040 -5.320 -6.848 1.00 . A A . 117 THR HG23 1 1
9 21878 1 1 117 THR N N 13.146 -4.367 -8.060 1.00 . A A . 117 THR N 1 1
9 21879 1 1 117 THR O O 13.962 -3.028 -5.927 1.00 . A A . 117 THR O 1 1
9 21880 1 1 117 THR OG1 O 15.122 -5.610 -9.557 1.00 . A A . 117 THR OG1 1 1
9 21881 1 1 118 ASP C C 16.176 -2.414 -4.136 1.00 . A A . 118 ASP C 1 1
9 21882 1 1 118 ASP CA C 15.829 -3.896 -3.963 1.00 . A A . 118 ASP CA 1 1
9 21883 1 1 118 ASP CB C 17.010 -4.632 -3.335 1.00 . A A . 118 ASP CB 1 1
9 21884 1 1 118 ASP CG C 17.209 -4.315 -1.860 1.00 . A A . 118 ASP CG 1 1
9 21885 1 1 118 ASP H H 15.927 -5.410 -5.450 1.00 . A A . 118 ASP H 1 1
9 21886 1 1 118 ASP HA H 14.979 -3.961 -3.305 1.00 . A A . 118 ASP HA 1 1
9 21887 1 1 118 ASP HB2 H 16.854 -5.698 -3.434 1.00 . A A . 118 ASP HB2 1 1
9 21888 1 1 118 ASP HB3 H 17.906 -4.350 -3.875 1.00 . A A . 118 ASP HB3 1 1
9 21889 1 1 118 ASP N N 15.471 -4.571 -5.232 1.00 . A A . 118 ASP N 1 1
9 21890 1 1 118 ASP O O 15.985 -1.629 -3.220 1.00 . A A . 118 ASP O 1 1
9 21891 1 1 118 ASP OD1 O 17.949 -3.356 -1.553 1.00 . A A . 118 ASP OD1 1 1
9 21892 1 1 118 ASP OD2 O 16.624 -5.025 -1.016 1.00 . A A . 118 ASP OD2 1 1
9 21893 1 1 119 GLU C C 15.956 0.331 -5.423 1.00 . A A . 119 GLU C 1 1
9 21894 1 1 119 GLU CA C 17.071 -0.686 -5.669 1.00 . A A . 119 GLU CA 1 1
9 21895 1 1 119 GLU CB C 17.448 -0.654 -7.157 1.00 . A A . 119 GLU CB 1 1
9 21896 1 1 119 GLU CD C 16.777 -1.358 -9.509 1.00 . A A . 119 GLU CD 1 1
9 21897 1 1 119 GLU CG C 16.467 -1.445 -8.028 1.00 . A A . 119 GLU CG 1 1
9 21898 1 1 119 GLU H H 16.853 -2.782 -5.960 1.00 . A A . 119 GLU H 1 1
9 21899 1 1 119 GLU HA H 17.909 -0.411 -5.079 1.00 . A A . 119 GLU HA 1 1
9 21900 1 1 119 GLU HB2 H 17.459 0.372 -7.496 1.00 . A A . 119 GLU HB2 1 1
9 21901 1 1 119 GLU HB3 H 18.433 -1.079 -7.281 1.00 . A A . 119 GLU HB3 1 1
9 21902 1 1 119 GLU HG2 H 16.518 -2.472 -7.717 1.00 . A A . 119 GLU HG2 1 1
9 21903 1 1 119 GLU HG3 H 15.451 -1.079 -7.850 1.00 . A A . 119 GLU HG3 1 1
9 21904 1 1 119 GLU N N 16.691 -2.069 -5.307 1.00 . A A . 119 GLU N 1 1
9 21905 1 1 119 GLU O O 16.177 1.389 -4.828 1.00 . A A . 119 GLU O 1 1
9 21906 1 1 119 GLU OE1 O 17.544 -2.210 -10.007 1.00 . A A . 119 GLU OE1 1 1
9 21907 1 1 119 GLU OE2 O 16.253 -0.439 -10.172 1.00 . A A . 119 GLU OE2 1 1
9 21908 1 1 120 GLU C C 13.109 0.816 -4.319 1.00 . A A . 120 GLU C 1 1
9 21909 1 1 120 GLU CA C 13.578 0.812 -5.767 1.00 . A A . 120 GLU CA 1 1
9 21910 1 1 120 GLU CB C 12.466 0.308 -6.692 1.00 . A A . 120 GLU CB 1 1
9 21911 1 1 120 GLU CD C 11.772 0.562 -9.125 1.00 . A A . 120 GLU CD 1 1
9 21912 1 1 120 GLU CG C 12.883 0.189 -8.159 1.00 . A A . 120 GLU CG 1 1
9 21913 1 1 120 GLU H H 14.697 -0.888 -6.338 1.00 . A A . 120 GLU H 1 1
9 21914 1 1 120 GLU HA H 13.846 1.820 -6.050 1.00 . A A . 120 GLU HA 1 1
9 21915 1 1 120 GLU HB2 H 12.154 -0.663 -6.347 1.00 . A A . 120 GLU HB2 1 1
9 21916 1 1 120 GLU HB3 H 11.628 0.988 -6.632 1.00 . A A . 120 GLU HB3 1 1
9 21917 1 1 120 GLU HG2 H 13.723 0.844 -8.333 1.00 . A A . 120 GLU HG2 1 1
9 21918 1 1 120 GLU HG3 H 13.184 -0.835 -8.353 1.00 . A A . 120 GLU HG3 1 1
9 21919 1 1 120 GLU N N 14.769 -0.023 -5.895 1.00 . A A . 120 GLU N 1 1
9 21920 1 1 120 GLU O O 12.646 1.840 -3.809 1.00 . A A . 120 GLU O 1 1
9 21921 1 1 120 GLU OE1 O 11.330 1.731 -9.103 1.00 . A A . 120 GLU OE1 1 1
9 21922 1 1 120 GLU OE2 O 11.348 -0.312 -9.909 1.00 . A A . 120 GLU OE2 1 1
9 21923 1 1 121 VAL C C 13.955 0.134 -1.362 1.00 . A A . 121 VAL C 1 1
9 21924 1 1 121 VAL CA C 12.885 -0.500 -2.258 1.00 . A A . 121 VAL CA 1 1
9 21925 1 1 121 VAL CB C 12.547 -1.956 -1.808 1.00 . A A . 121 VAL CB 1 1
9 21926 1 1 121 VAL CG1 C 11.745 -2.687 -2.870 1.00 . A A . 121 VAL CG1 1 1
9 21927 1 1 121 VAL CG2 C 13.763 -2.770 -1.383 1.00 . A A . 121 VAL CG2 1 1
9 21928 1 1 121 VAL H H 13.589 -1.128 -4.151 1.00 . A A . 121 VAL H 1 1
9 21929 1 1 121 VAL HA H 11.989 0.076 -2.133 1.00 . A A . 121 VAL HA 1 1
9 21930 1 1 121 VAL HB H 11.907 -1.866 -0.945 1.00 . A A . 121 VAL HB 1 1
9 21931 1 1 121 VAL HG11 H 12.290 -2.685 -3.805 1.00 . A A . 121 VAL HG11 1 1
9 21932 1 1 121 VAL HG12 H 10.802 -2.177 -3.003 1.00 . A A . 121 VAL HG12 1 1
9 21933 1 1 121 VAL HG13 H 11.568 -3.709 -2.549 1.00 . A A . 121 VAL HG13 1 1
9 21934 1 1 121 VAL HG21 H 13.587 -3.812 -1.596 1.00 . A A . 121 VAL HG21 1 1
9 21935 1 1 121 VAL HG22 H 13.915 -2.646 -0.319 1.00 . A A . 121 VAL HG22 1 1
9 21936 1 1 121 VAL HG23 H 14.635 -2.425 -1.915 1.00 . A A . 121 VAL HG23 1 1
9 21937 1 1 121 VAL N N 13.242 -0.351 -3.666 1.00 . A A . 121 VAL N 1 1
9 21938 1 1 121 VAL O O 13.670 0.528 -0.241 1.00 . A A . 121 VAL O 1 1
9 21939 1 1 122 ASP C C 16.096 2.201 -0.822 1.00 . A A . 122 ASP C 1 1
9 21940 1 1 122 ASP CA C 16.332 0.726 -1.117 1.00 . A A . 122 ASP CA 1 1
9 21941 1 1 122 ASP CB C 17.610 0.481 -1.892 1.00 . A A . 122 ASP CB 1 1
9 21942 1 1 122 ASP CG C 18.864 0.588 -1.039 1.00 . A A . 122 ASP CG 1 1
9 21943 1 1 122 ASP H H 15.387 -0.253 -2.729 1.00 . A A . 122 ASP H 1 1
9 21944 1 1 122 ASP HA H 16.391 0.215 -0.186 1.00 . A A . 122 ASP HA 1 1
9 21945 1 1 122 ASP HB2 H 17.547 -0.522 -2.285 1.00 . A A . 122 ASP HB2 1 1
9 21946 1 1 122 ASP HB3 H 17.678 1.190 -2.708 1.00 . A A . 122 ASP HB3 1 1
9 21947 1 1 122 ASP N N 15.209 0.146 -1.847 1.00 . A A . 122 ASP N 1 1
9 21948 1 1 122 ASP O O 16.506 2.693 0.224 1.00 . A A . 122 ASP O 1 1
9 21949 1 1 122 ASP OD1 O 19.260 -0.431 -0.437 1.00 . A A . 122 ASP OD1 1 1
9 21950 1 1 122 ASP OD2 O 19.446 1.691 -0.976 1.00 . A A . 122 ASP OD2 1 1
9 21951 1 1 123 GLU C C 13.894 4.285 -0.541 1.00 . A A . 123 GLU C 1 1
9 21952 1 1 123 GLU CA C 15.042 4.288 -1.542 1.00 . A A . 123 GLU CA 1 1
9 21953 1 1 123 GLU CB C 14.618 4.958 -2.858 1.00 . A A . 123 GLU CB 1 1
9 21954 1 1 123 GLU CD C 16.569 6.468 -3.462 1.00 . A A . 123 GLU CD 1 1
9 21955 1 1 123 GLU CG C 15.769 5.228 -3.823 1.00 . A A . 123 GLU CG 1 1
9 21956 1 1 123 GLU H H 15.199 2.455 -2.597 1.00 . A A . 123 GLU H 1 1
9 21957 1 1 123 GLU HA H 15.878 4.817 -1.105 1.00 . A A . 123 GLU HA 1 1
9 21958 1 1 123 GLU HB2 H 13.903 4.320 -3.356 1.00 . A A . 123 GLU HB2 1 1
9 21959 1 1 123 GLU HB3 H 14.143 5.901 -2.628 1.00 . A A . 123 GLU HB3 1 1
9 21960 1 1 123 GLU HG2 H 16.434 4.377 -3.815 1.00 . A A . 123 GLU HG2 1 1
9 21961 1 1 123 GLU HG3 H 15.365 5.356 -4.817 1.00 . A A . 123 GLU HG3 1 1
9 21962 1 1 123 GLU N N 15.432 2.893 -1.751 1.00 . A A . 123 GLU N 1 1
9 21963 1 1 123 GLU O O 13.702 5.236 0.217 1.00 . A A . 123 GLU O 1 1
9 21964 1 1 123 GLU OE1 O 17.548 6.340 -2.697 1.00 . A A . 123 GLU OE1 1 1
9 21965 1 1 123 GLU OE2 O 16.216 7.564 -3.945 1.00 . A A . 123 GLU OE2 1 1
9 21966 1 1 124 MET C C 12.530 2.599 1.744 1.00 . A A . 124 MET C 1 1
9 21967 1 1 124 MET CA C 12.026 2.938 0.334 1.00 . A A . 124 MET CA 1 1
9 21968 1 1 124 MET CB C 11.107 1.816 -0.170 1.00 . A A . 124 MET CB 1 1
9 21969 1 1 124 MET CE C 9.486 1.113 -3.949 1.00 . A A . 124 MET CE 1 1
9 21970 1 1 124 MET CG C 10.568 2.033 -1.581 1.00 . A A . 124 MET CG 1 1
9 21971 1 1 124 MET H H 13.336 2.493 -1.238 1.00 . A A . 124 MET H 1 1
9 21972 1 1 124 MET HA H 11.463 3.833 0.373 1.00 . A A . 124 MET HA 1 1
9 21973 1 1 124 MET HB2 H 11.651 0.885 -0.151 1.00 . A A . 124 MET HB2 1 1
9 21974 1 1 124 MET HB3 H 10.264 1.740 0.501 1.00 . A A . 124 MET HB3 1 1
9 21975 1 1 124 MET HE1 H 8.797 0.436 -4.431 1.00 . A A . 124 MET HE1 1 1
9 21976 1 1 124 MET HE2 H 10.420 1.123 -4.492 1.00 . A A . 124 MET HE2 1 1
9 21977 1 1 124 MET HE3 H 9.066 2.108 -3.937 1.00 . A A . 124 MET HE3 1 1
9 21978 1 1 124 MET HG2 H 9.841 2.829 -1.555 1.00 . A A . 124 MET HG2 1 1
9 21979 1 1 124 MET HG3 H 11.388 2.319 -2.224 1.00 . A A . 124 MET HG3 1 1
9 21980 1 1 124 MET N N 13.137 3.173 -0.571 1.00 . A A . 124 MET N 1 1
9 21981 1 1 124 MET O O 11.940 3.042 2.726 1.00 . A A . 124 MET O 1 1
9 21982 1 1 124 MET SD S 9.779 0.567 -2.269 1.00 . A A . 124 MET SD 1 1
9 21983 1 1 125 ILE C C 15.210 2.446 3.705 1.00 . A A . 125 ILE C 1 1
9 21984 1 1 125 ILE CA C 14.201 1.440 3.140 1.00 . A A . 125 ILE CA 1 1
9 21985 1 1 125 ILE CB C 14.775 -0.014 3.151 1.00 . A A . 125 ILE CB 1 1
9 21986 1 1 125 ILE CD1 C 16.774 -1.416 2.357 1.00 . A A . 125 ILE CD1 1 1
9 21987 1 1 125 ILE CG1 C 15.853 -0.253 2.063 1.00 . A A . 125 ILE CG1 1 1
9 21988 1 1 125 ILE CG2 C 13.629 -1.016 2.999 1.00 . A A . 125 ILE CG2 1 1
9 21989 1 1 125 ILE H H 14.119 1.556 1.010 1.00 . A A . 125 ILE H 1 1
9 21990 1 1 125 ILE HA H 13.370 1.450 3.814 1.00 . A A . 125 ILE HA 1 1
9 21991 1 1 125 ILE HB H 15.218 -0.177 4.123 1.00 . A A . 125 ILE HB 1 1
9 21992 1 1 125 ILE HD11 H 16.800 -1.590 3.425 1.00 . A A . 125 ILE HD11 1 1
9 21993 1 1 125 ILE HD12 H 17.768 -1.188 2.005 1.00 . A A . 125 ILE HD12 1 1
9 21994 1 1 125 ILE HD13 H 16.407 -2.300 1.859 1.00 . A A . 125 ILE HD13 1 1
9 21995 1 1 125 ILE HG12 H 15.374 -0.458 1.115 1.00 . A A . 125 ILE HG12 1 1
9 21996 1 1 125 ILE HG13 H 16.464 0.630 1.970 1.00 . A A . 125 ILE HG13 1 1
9 21997 1 1 125 ILE HG21 H 13.143 -0.865 2.047 1.00 . A A . 125 ILE HG21 1 1
9 21998 1 1 125 ILE HG22 H 12.916 -0.868 3.794 1.00 . A A . 125 ILE HG22 1 1
9 21999 1 1 125 ILE HG23 H 14.021 -2.021 3.049 1.00 . A A . 125 ILE HG23 1 1
9 22000 1 1 125 ILE N N 13.651 1.844 1.837 1.00 . A A . 125 ILE N 1 1
9 22001 1 1 125 ILE O O 15.355 2.558 4.926 1.00 . A A . 125 ILE O 1 1
9 22002 1 1 126 ARG C C 16.222 5.353 3.954 1.00 . A A . 126 ARG C 1 1
9 22003 1 1 126 ARG CA C 16.890 4.188 3.224 1.00 . A A . 126 ARG CA 1 1
9 22004 1 1 126 ARG CB C 17.668 4.718 2.017 1.00 . A A . 126 ARG CB 1 1
9 22005 1 1 126 ARG CD C 19.669 4.499 0.513 1.00 . A A . 126 ARG CD 1 1
9 22006 1 1 126 ARG CG C 18.895 3.891 1.672 1.00 . A A . 126 ARG CG 1 1
9 22007 1 1 126 ARG CZ C 21.759 4.056 -0.763 1.00 . A A . 126 ARG CZ 1 1
9 22008 1 1 126 ARG H H 15.733 3.016 1.867 1.00 . A A . 126 ARG H 1 1
9 22009 1 1 126 ARG HA H 17.578 3.720 3.899 1.00 . A A . 126 ARG HA 1 1
9 22010 1 1 126 ARG HB2 H 17.014 4.729 1.158 1.00 . A A . 126 ARG HB2 1 1
9 22011 1 1 126 ARG HB3 H 17.988 5.728 2.226 1.00 . A A . 126 ARG HB3 1 1
9 22012 1 1 126 ARG HD2 H 19.036 4.506 -0.362 1.00 . A A . 126 ARG HD2 1 1
9 22013 1 1 126 ARG HD3 H 19.937 5.513 0.770 1.00 . A A . 126 ARG HD3 1 1
9 22014 1 1 126 ARG HE H 21.078 2.959 0.765 1.00 . A A . 126 ARG HE 1 1
9 22015 1 1 126 ARG HG2 H 19.540 3.843 2.536 1.00 . A A . 126 ARG HG2 1 1
9 22016 1 1 126 ARG HG3 H 18.580 2.894 1.399 1.00 . A A . 126 ARG HG3 1 1
9 22017 1 1 126 ARG HH11 H 20.755 5.689 -1.422 1.00 . A A . 126 ARG HH11 1 1
9 22018 1 1 126 ARG HH12 H 22.221 5.328 -2.271 1.00 . A A . 126 ARG HH12 1 1
9 22019 1 1 126 ARG HH21 H 22.992 2.506 -0.362 1.00 . A A . 126 ARG HH21 1 1
9 22020 1 1 126 ARG HH22 H 23.485 3.528 -1.671 1.00 . A A . 126 ARG HH22 1 1
9 22021 1 1 126 ARG N N 15.901 3.168 2.817 1.00 . A A . 126 ARG N 1 1
9 22022 1 1 126 ARG NE N 20.891 3.745 0.211 1.00 . A A . 126 ARG NE 1 1
9 22023 1 1 126 ARG NH1 N 21.562 5.112 -1.551 1.00 . A A . 126 ARG NH1 1 1
9 22024 1 1 126 ARG NH2 N 22.833 3.302 -0.947 1.00 . A A . 126 ARG NH2 1 1
9 22025 1 1 126 ARG O O 16.818 5.957 4.851 1.00 . A A . 126 ARG O 1 1
9 22026 1 1 127 GLU C C 13.735 6.393 5.597 1.00 . A A . 127 GLU C 1 1
9 22027 1 1 127 GLU CA C 14.190 6.736 4.170 1.00 . A A . 127 GLU CA 1 1
9 22028 1 1 127 GLU CB C 12.985 7.073 3.289 1.00 . A A . 127 GLU CB 1 1
9 22029 1 1 127 GLU CD C 13.606 9.174 2.011 1.00 . A A . 127 GLU CD 1 1
9 22030 1 1 127 GLU CG C 13.378 7.674 1.945 1.00 . A A . 127 GLU CG 1 1
9 22031 1 1 127 GLU H H 14.594 5.152 2.801 1.00 . A A . 127 GLU H 1 1
9 22032 1 1 127 GLU HA H 14.823 7.601 4.224 1.00 . A A . 127 GLU HA 1 1
9 22033 1 1 127 GLU HB2 H 12.420 6.170 3.109 1.00 . A A . 127 GLU HB2 1 1
9 22034 1 1 127 GLU HB3 H 12.359 7.783 3.809 1.00 . A A . 127 GLU HB3 1 1
9 22035 1 1 127 GLU HG2 H 14.298 7.200 1.620 1.00 . A A . 127 GLU HG2 1 1
9 22036 1 1 127 GLU HG3 H 12.597 7.472 1.229 1.00 . A A . 127 GLU HG3 1 1
9 22037 1 1 127 GLU N N 14.980 5.654 3.556 1.00 . A A . 127 GLU N 1 1
9 22038 1 1 127 GLU O O 13.427 7.294 6.383 1.00 . A A . 127 GLU O 1 1
9 22039 1 1 127 GLU OE1 O 14.755 9.589 2.270 1.00 . A A . 127 GLU OE1 1 1
9 22040 1 1 127 GLU OE2 O 12.636 9.932 1.802 1.00 . A A . 127 GLU OE2 1 1
9 22041 1 1 128 ALA C C 14.516 4.418 8.146 1.00 . A A . 128 ALA C 1 1
9 22042 1 1 128 ALA CA C 13.310 4.621 7.240 1.00 . A A . 128 ALA CA 1 1
9 22043 1 1 128 ALA CB C 12.541 3.328 7.110 1.00 . A A . 128 ALA CB 1 1
9 22044 1 1 128 ALA H H 13.917 4.434 5.240 1.00 . A A . 128 ALA H 1 1
9 22045 1 1 128 ALA HA H 12.669 5.341 7.679 1.00 . A A . 128 ALA HA 1 1
9 22046 1 1 128 ALA HB1 H 12.162 3.233 6.108 1.00 . A A . 128 ALA HB1 1 1
9 22047 1 1 128 ALA HB2 H 11.717 3.322 7.809 1.00 . A A . 128 ALA HB2 1 1
9 22048 1 1 128 ALA HB3 H 13.199 2.499 7.324 1.00 . A A . 128 ALA HB3 1 1
9 22049 1 1 128 ALA N N 13.696 5.093 5.917 1.00 . A A . 128 ALA N 1 1
9 22050 1 1 128 ALA O O 14.386 4.405 9.369 1.00 . A A . 128 ALA O 1 1
9 22051 1 1 129 ASP C C 17.832 5.263 8.177 1.00 . A A . 129 ASP C 1 1
9 22052 1 1 129 ASP CA C 16.907 4.050 8.248 1.00 . A A . 129 ASP CA 1 1
9 22053 1 1 129 ASP CB C 17.555 2.814 7.688 1.00 . A A . 129 ASP CB 1 1
9 22054 1 1 129 ASP CG C 18.345 2.039 8.727 1.00 . A A . 129 ASP CG 1 1
9 22055 1 1 129 ASP H H 15.716 4.286 6.568 1.00 . A A . 129 ASP H 1 1
9 22056 1 1 129 ASP HA H 16.665 3.866 9.259 1.00 . A A . 129 ASP HA 1 1
9 22057 1 1 129 ASP HB2 H 16.772 2.177 7.292 1.00 . A A . 129 ASP HB2 1 1
9 22058 1 1 129 ASP HB3 H 18.211 3.111 6.900 1.00 . A A . 129 ASP HB3 1 1
9 22059 1 1 129 ASP N N 15.682 4.265 7.534 1.00 . A A . 129 ASP N 1 1
9 22060 1 1 129 ASP O O 18.399 5.570 7.121 1.00 . A A . 129 ASP O 1 1
9 22061 1 1 129 ASP OD1 O 19.370 2.567 9.207 1.00 . A A . 129 ASP OD1 1 1
9 22062 1 1 129 ASP OD2 O 17.936 0.908 9.062 1.00 . A A . 129 ASP OD2 1 1
9 22063 1 1 130 ILE C C 20.311 6.730 9.511 1.00 . A A . 130 ILE C 1 1
9 22064 1 1 130 ILE CA C 18.836 7.139 9.424 1.00 . A A . 130 ILE CA 1 1
9 22065 1 1 130 ILE CB C 18.468 8.050 10.634 1.00 . A A . 130 ILE CB 1 1
9 22066 1 1 130 ILE CD1 C 18.788 7.889 13.174 1.00 . A A . 130 ILE CD1 1 1
9 22067 1 1 130 ILE CG1 C 18.233 7.235 11.923 1.00 . A A . 130 ILE CG1 1 1
9 22068 1 1 130 ILE CG2 C 17.236 8.885 10.300 1.00 . A A . 130 ILE CG2 1 1
9 22069 1 1 130 ILE H H 17.455 5.672 10.101 1.00 . A A . 130 ILE H 1 1
9 22070 1 1 130 ILE HA H 18.704 7.713 8.525 1.00 . A A . 130 ILE HA 1 1
9 22071 1 1 130 ILE HB H 19.291 8.732 10.796 1.00 . A A . 130 ILE HB 1 1
9 22072 1 1 130 ILE HD11 H 19.855 8.020 13.069 1.00 . A A . 130 ILE HD11 1 1
9 22073 1 1 130 ILE HD12 H 18.585 7.262 14.029 1.00 . A A . 130 ILE HD12 1 1
9 22074 1 1 130 ILE HD13 H 18.319 8.852 13.314 1.00 . A A . 130 ILE HD13 1 1
9 22075 1 1 130 ILE HG12 H 17.172 7.098 12.065 1.00 . A A . 130 ILE HG12 1 1
9 22076 1 1 130 ILE HG13 H 18.704 6.268 11.817 1.00 . A A . 130 ILE HG13 1 1
9 22077 1 1 130 ILE HG21 H 17.443 9.504 9.439 1.00 . A A . 130 ILE HG21 1 1
9 22078 1 1 130 ILE HG22 H 16.988 9.513 11.143 1.00 . A A . 130 ILE HG22 1 1
9 22079 1 1 130 ILE HG23 H 16.405 8.230 10.082 1.00 . A A . 130 ILE HG23 1 1
9 22080 1 1 130 ILE N N 17.961 5.959 9.313 1.00 . A A . 130 ILE N 1 1
9 22081 1 1 130 ILE O O 21.210 7.519 9.208 1.00 . A A . 130 ILE O 1 1
9 22082 1 1 131 ASP C C 22.258 4.086 8.838 1.00 . A A . 131 ASP C 1 1
9 22083 1 1 131 ASP CA C 21.858 4.908 10.080 1.00 . A A . 131 ASP CA 1 1
9 22084 1 1 131 ASP CB C 21.876 4.028 11.340 1.00 . A A . 131 ASP CB 1 1
9 22085 1 1 131 ASP CG C 23.278 3.635 11.783 1.00 . A A . 131 ASP CG 1 1
9 22086 1 1 131 ASP H H 19.745 4.929 10.141 1.00 . A A . 131 ASP H 1 1
9 22087 1 1 131 ASP HA H 22.560 5.718 10.206 1.00 . A A . 131 ASP HA 1 1
9 22088 1 1 131 ASP HB2 H 21.408 4.570 12.151 1.00 . A A . 131 ASP HB2 1 1
9 22089 1 1 131 ASP HB3 H 21.309 3.125 11.143 1.00 . A A . 131 ASP HB3 1 1
9 22090 1 1 131 ASP N N 20.523 5.483 9.930 1.00 . A A . 131 ASP N 1 1
9 22091 1 1 131 ASP O O 23.368 3.546 8.779 1.00 . A A . 131 ASP O 1 1
9 22092 1 1 131 ASP OD1 O 23.879 4.382 12.584 1.00 . A A . 131 ASP OD1 1 1
9 22093 1 1 131 ASP OD2 O 23.771 2.581 11.329 1.00 . A A . 131 ASP OD2 1 1
9 22094 1 1 132 GLY C C 21.923 1.790 6.819 1.00 . A A . 132 GLY C 1 1
9 22095 1 1 132 GLY CA C 21.607 3.268 6.606 1.00 . A A . 132 GLY CA 1 1
9 22096 1 1 132 GLY H H 20.488 4.463 7.960 1.00 . A A . 132 GLY H 1 1
9 22097 1 1 132 GLY HA2 H 20.736 3.343 5.973 1.00 . A A . 132 GLY HA2 1 1
9 22098 1 1 132 GLY HA3 H 22.441 3.730 6.098 1.00 . A A . 132 GLY HA3 1 1
9 22099 1 1 132 GLY N N 21.349 4.009 7.846 1.00 . A A . 132 GLY N 1 1
9 22100 1 1 132 GLY O O 22.913 1.286 6.280 1.00 . A A . 132 GLY O 1 1
9 22101 1 1 133 ASP C C 20.595 -1.232 6.862 1.00 . A A . 133 ASP C 1 1
9 22102 1 1 133 ASP CA C 21.277 -0.323 7.897 1.00 . A A . 133 ASP CA 1 1
9 22103 1 1 133 ASP CB C 20.751 -0.650 9.300 1.00 . A A . 133 ASP CB 1 1
9 22104 1 1 133 ASP CG C 21.620 -0.069 10.399 1.00 . A A . 133 ASP CG 1 1
9 22105 1 1 133 ASP H H 20.311 1.568 7.993 1.00 . A A . 133 ASP H 1 1
9 22106 1 1 133 ASP HA H 22.339 -0.517 7.874 1.00 . A A . 133 ASP HA 1 1
9 22107 1 1 133 ASP HB2 H 19.753 -0.246 9.406 1.00 . A A . 133 ASP HB2 1 1
9 22108 1 1 133 ASP HB3 H 20.717 -1.725 9.422 1.00 . A A . 133 ASP HB3 1 1
9 22109 1 1 133 ASP N N 21.081 1.104 7.603 1.00 . A A . 133 ASP N 1 1
9 22110 1 1 133 ASP O O 20.790 -2.453 6.885 1.00 . A A . 133 ASP O 1 1
9 22111 1 1 133 ASP OD1 O 22.611 -0.726 10.783 1.00 . A A . 133 ASP OD1 1 1
9 22112 1 1 133 ASP OD2 O 21.309 1.042 10.877 1.00 . A A . 133 ASP OD2 1 1
9 22113 1 1 134 GLY C C 17.921 -2.208 5.392 1.00 . A A . 134 GLY C 1 1
9 22114 1 1 134 GLY CA C 19.125 -1.401 4.907 1.00 . A A . 134 GLY CA 1 1
9 22115 1 1 134 GLY H H 19.682 0.338 5.996 1.00 . A A . 134 GLY H 1 1
9 22116 1 1 134 GLY HA2 H 18.785 -0.711 4.142 1.00 . A A . 134 GLY HA2 1 1
9 22117 1 1 134 GLY HA3 H 19.841 -2.083 4.464 1.00 . A A . 134 GLY HA3 1 1
9 22118 1 1 134 GLY N N 19.804 -0.634 5.954 1.00 . A A . 134 GLY N 1 1
9 22119 1 1 134 GLY O O 17.469 -3.114 4.690 1.00 . A A . 134 GLY O 1 1
9 22120 1 1 135 GLN C C 15.394 -1.678 7.991 1.00 . A A . 135 GLN C 1 1
9 22121 1 1 135 GLN CA C 16.261 -2.621 7.159 1.00 . A A . 135 GLN CA 1 1
9 22122 1 1 135 GLN CB C 16.747 -3.806 7.985 1.00 . A A . 135 GLN CB 1 1
9 22123 1 1 135 GLN CD C 17.405 -6.232 7.732 1.00 . A A . 135 GLN CD 1 1
9 22124 1 1 135 GLN CG C 16.453 -5.128 7.315 1.00 . A A . 135 GLN CG 1 1
9 22125 1 1 135 GLN H H 17.833 -1.189 7.119 1.00 . A A . 135 GLN H 1 1
9 22126 1 1 135 GLN HA H 15.672 -2.980 6.324 1.00 . A A . 135 GLN HA 1 1
9 22127 1 1 135 GLN HB2 H 17.815 -3.721 8.127 1.00 . A A . 135 GLN HB2 1 1
9 22128 1 1 135 GLN HB3 H 16.258 -3.789 8.945 1.00 . A A . 135 GLN HB3 1 1
9 22129 1 1 135 GLN HE21 H 18.640 -5.763 6.247 1.00 . A A . 135 GLN HE21 1 1
9 22130 1 1 135 GLN HE22 H 19.139 -7.078 7.250 1.00 . A A . 135 GLN HE22 1 1
9 22131 1 1 135 GLN HG2 H 15.447 -5.412 7.586 1.00 . A A . 135 GLN HG2 1 1
9 22132 1 1 135 GLN HG3 H 16.507 -4.996 6.235 1.00 . A A . 135 GLN HG3 1 1
9 22133 1 1 135 GLN N N 17.418 -1.906 6.597 1.00 . A A . 135 GLN N 1 1
9 22134 1 1 135 GLN NE2 N 18.506 -6.372 7.003 1.00 . A A . 135 GLN NE2 1 1
9 22135 1 1 135 GLN O O 15.896 -0.632 8.418 1.00 . A A . 135 GLN O 1 1
9 22136 1 1 135 GLN OE1 O 17.154 -6.951 8.699 1.00 . A A . 135 GLN OE1 1 1
9 22137 1 1 136 VAL C C 12.734 -1.546 10.328 1.00 . A A . 136 VAL C 1 1
9 22138 1 1 136 VAL CA C 13.276 -1.045 8.977 1.00 . A A . 136 VAL CA 1 1
9 22139 1 1 136 VAL CB C 12.123 -0.494 8.080 1.00 . A A . 136 VAL CB 1 1
9 22140 1 1 136 VAL CG1 C 11.407 0.695 8.704 1.00 . A A . 136 VAL CG1 1 1
9 22141 1 1 136 VAL CG2 C 12.643 -0.092 6.708 1.00 . A A . 136 VAL CG2 1 1
9 22142 1 1 136 VAL H H 13.698 -2.900 7.970 1.00 . A A . 136 VAL H 1 1
9 22143 1 1 136 VAL HA H 13.932 -0.223 9.183 1.00 . A A . 136 VAL HA 1 1
9 22144 1 1 136 VAL HB H 11.407 -1.273 7.944 1.00 . A A . 136 VAL HB 1 1
9 22145 1 1 136 VAL HG11 H 10.786 1.171 7.949 1.00 . A A . 136 VAL HG11 1 1
9 22146 1 1 136 VAL HG12 H 12.139 1.402 9.064 1.00 . A A . 136 VAL HG12 1 1
9 22147 1 1 136 VAL HG13 H 10.791 0.362 9.522 1.00 . A A . 136 VAL HG13 1 1
9 22148 1 1 136 VAL HG21 H 11.998 0.679 6.295 1.00 . A A . 136 VAL HG21 1 1
9 22149 1 1 136 VAL HG22 H 12.642 -0.956 6.056 1.00 . A A . 136 VAL HG22 1 1
9 22150 1 1 136 VAL HG23 H 13.648 0.289 6.800 1.00 . A A . 136 VAL HG23 1 1
9 22151 1 1 136 VAL N N 14.096 -2.009 8.247 1.00 . A A . 136 VAL N 1 1
9 22152 1 1 136 VAL O O 11.976 -2.501 10.397 1.00 . A A . 136 VAL O 1 1
9 22153 1 1 137 ASN C C 11.238 -0.583 12.964 1.00 . A A . 137 ASN C 1 1
9 22154 1 1 137 ASN CA C 12.659 -1.116 12.757 1.00 . A A . 137 ASN CA 1 1
9 22155 1 1 137 ASN CB C 13.599 -0.447 13.773 1.00 . A A . 137 ASN CB 1 1
9 22156 1 1 137 ASN CG C 14.974 -1.080 13.823 1.00 . A A . 137 ASN CG 1 1
9 22157 1 1 137 ASN H H 13.786 -0.160 11.269 1.00 . A A . 137 ASN H 1 1
9 22158 1 1 137 ASN HA H 12.663 -2.179 12.915 1.00 . A A . 137 ASN HA 1 1
9 22159 1 1 137 ASN HB2 H 13.716 0.593 13.510 1.00 . A A . 137 ASN HB2 1 1
9 22160 1 1 137 ASN HB3 H 13.156 -0.514 14.756 1.00 . A A . 137 ASN HB3 1 1
9 22161 1 1 137 ASN HD21 H 14.430 -2.189 15.380 1.00 . A A . 137 ASN HD21 1 1
9 22162 1 1 137 ASN HD22 H 16.052 -2.411 14.831 1.00 . A A . 137 ASN HD22 1 1
9 22163 1 1 137 ASN N N 13.119 -0.840 11.393 1.00 . A A . 137 ASN N 1 1
9 22164 1 1 137 ASN ND2 N 15.172 -1.985 14.774 1.00 . A A . 137 ASN ND2 1 1
9 22165 1 1 137 ASN O O 10.744 0.221 12.166 1.00 . A A . 137 ASN O 1 1
9 22166 1 1 137 ASN OD1 O 15.851 -0.749 13.026 1.00 . A A . 137 ASN OD1 1 1
9 22167 1 1 138 TYR C C 9.099 0.863 14.676 1.00 . A A . 138 TYR C 1 1
9 22168 1 1 138 TYR CA C 9.220 -0.639 14.387 1.00 . A A . 138 TYR CA 1 1
9 22169 1 1 138 TYR CB C 8.744 -1.431 15.616 1.00 . A A . 138 TYR CB 1 1
9 22170 1 1 138 TYR CD1 C 9.394 -3.780 14.878 1.00 . A A . 138 TYR CD1 1 1
9 22171 1 1 138 TYR CD2 C 7.150 -3.398 15.592 1.00 . A A . 138 TYR CD2 1 1
9 22172 1 1 138 TYR CE1 C 9.097 -5.110 14.647 1.00 . A A . 138 TYR CE1 1 1
9 22173 1 1 138 TYR CE2 C 6.849 -4.727 15.364 1.00 . A A . 138 TYR CE2 1 1
9 22174 1 1 138 TYR CG C 8.425 -2.897 15.353 1.00 . A A . 138 TYR CG 1 1
9 22175 1 1 138 TYR CZ C 7.825 -5.578 14.892 1.00 . A A . 138 TYR CZ 1 1
9 22176 1 1 138 TYR H H 11.057 -1.668 14.636 1.00 . A A . 138 TYR H 1 1
9 22177 1 1 138 TYR HA H 8.586 -0.884 13.549 1.00 . A A . 138 TYR HA 1 1
9 22178 1 1 138 TYR HB2 H 9.515 -1.397 16.370 1.00 . A A . 138 TYR HB2 1 1
9 22179 1 1 138 TYR HB3 H 7.852 -0.963 16.006 1.00 . A A . 138 TYR HB3 1 1
9 22180 1 1 138 TYR HD1 H 10.391 -3.412 14.687 1.00 . A A . 138 TYR HD1 1 1
9 22181 1 1 138 TYR HD2 H 6.384 -2.731 15.960 1.00 . A A . 138 TYR HD2 1 1
9 22182 1 1 138 TYR HE1 H 9.861 -5.776 14.277 1.00 . A A . 138 TYR HE1 1 1
9 22183 1 1 138 TYR HE2 H 5.851 -5.095 15.556 1.00 . A A . 138 TYR HE2 1 1
9 22184 1 1 138 TYR HH H 8.228 -7.453 15.019 1.00 . A A . 138 TYR HH 1 1
9 22185 1 1 138 TYR N N 10.592 -1.039 14.045 1.00 . A A . 138 TYR N 1 1
9 22186 1 1 138 TYR O O 8.078 1.472 14.366 1.00 . A A . 138 TYR O 1 1
9 22187 1 1 138 TYR OH O 7.527 -6.902 14.664 1.00 . A A . 138 TYR OH 1 1
9 22188 1 1 139 GLU C C 10.306 3.839 14.509 1.00 . A A . 139 GLU C 1 1
9 22189 1 1 139 GLU CA C 10.212 2.853 15.649 1.00 . A A . 139 GLU CA 1 1
9 22190 1 1 139 GLU CB C 11.368 3.091 16.627 1.00 . A A . 139 GLU CB 1 1
9 22191 1 1 139 GLU CD C 12.272 2.804 18.970 1.00 . A A . 139 GLU CD 1 1
9 22192 1 1 139 GLU CG C 11.111 2.552 18.027 1.00 . A A . 139 GLU CG 1 1
9 22193 1 1 139 GLU H H 10.937 0.884 15.454 1.00 . A A . 139 GLU H 1 1
9 22194 1 1 139 GLU HA H 9.313 3.076 16.147 1.00 . A A . 139 GLU HA 1 1
9 22195 1 1 139 GLU HB2 H 12.255 2.613 16.239 1.00 . A A . 139 GLU HB2 1 1
9 22196 1 1 139 GLU HB3 H 11.547 4.153 16.701 1.00 . A A . 139 GLU HB3 1 1
9 22197 1 1 139 GLU HG2 H 10.232 3.033 18.428 1.00 . A A . 139 GLU HG2 1 1
9 22198 1 1 139 GLU HG3 H 10.942 1.487 17.964 1.00 . A A . 139 GLU HG3 1 1
9 22199 1 1 139 GLU N N 10.160 1.437 15.263 1.00 . A A . 139 GLU N 1 1
9 22200 1 1 139 GLU O O 9.729 4.927 14.609 1.00 . A A . 139 GLU O 1 1
9 22201 1 1 139 GLU OE1 O 13.170 1.939 19.049 1.00 . A A . 139 GLU OE1 1 1
9 22202 1 1 139 GLU OE2 O 12.283 3.865 19.628 1.00 . A A . 139 GLU OE2 1 1
9 22203 1 1 140 GLU C C 9.956 4.573 11.430 1.00 . A A . 140 GLU C 1 1
9 22204 1 1 140 GLU CA C 11.166 4.478 12.378 1.00 . A A . 140 GLU CA 1 1
9 22205 1 1 140 GLU CB C 12.461 4.245 11.592 1.00 . A A . 140 GLU CB 1 1
9 22206 1 1 140 GLU CD C 14.159 3.551 13.351 1.00 . A A . 140 GLU CD 1 1
9 22207 1 1 140 GLU CG C 13.734 4.614 12.353 1.00 . A A . 140 GLU CG 1 1
9 22208 1 1 140 GLU H H 11.456 2.644 13.383 1.00 . A A . 140 GLU H 1 1
9 22209 1 1 140 GLU HA H 11.242 5.406 12.900 1.00 . A A . 140 GLU HA 1 1
9 22210 1 1 140 GLU HB2 H 12.520 3.200 11.326 1.00 . A A . 140 GLU HB2 1 1
9 22211 1 1 140 GLU HB3 H 12.426 4.833 10.687 1.00 . A A . 140 GLU HB3 1 1
9 22212 1 1 140 GLU HG2 H 14.534 4.754 11.641 1.00 . A A . 140 GLU HG2 1 1
9 22213 1 1 140 GLU HG3 H 13.563 5.538 12.885 1.00 . A A . 140 GLU HG3 1 1
9 22214 1 1 140 GLU N N 11.023 3.513 13.444 1.00 . A A . 140 GLU N 1 1
9 22215 1 1 140 GLU O O 9.456 5.672 11.185 1.00 . A A . 140 GLU O 1 1
9 22216 1 1 140 GLU OE1 O 14.930 2.648 12.964 1.00 . A A . 140 GLU OE1 1 1
9 22217 1 1 140 GLU OE2 O 13.720 3.623 14.518 1.00 . A A . 140 GLU OE2 1 1
9 22218 1 1 141 PHE C C 7.058 4.053 10.592 1.00 . A A . 141 PHE C 1 1
9 22219 1 1 141 PHE CA C 8.314 3.377 10.007 1.00 . A A . 141 PHE CA 1 1
9 22220 1 1 141 PHE CB C 8.058 1.924 9.561 1.00 . A A . 141 PHE CB 1 1
9 22221 1 1 141 PHE CD1 C 6.086 1.919 8.030 1.00 . A A . 141 PHE CD1 1 1
9 22222 1 1 141 PHE CD2 C 5.815 1.057 10.236 1.00 . A A . 141 PHE CD2 1 1
9 22223 1 1 141 PHE CE1 C 4.768 1.677 7.768 1.00 . A A . 141 PHE CE1 1 1
9 22224 1 1 141 PHE CE2 C 4.492 0.807 9.973 1.00 . A A . 141 PHE CE2 1 1
9 22225 1 1 141 PHE CG C 6.626 1.616 9.266 1.00 . A A . 141 PHE CG 1 1
9 22226 1 1 141 PHE CZ C 3.975 1.123 8.737 1.00 . A A . 141 PHE CZ 1 1
9 22227 1 1 141 PHE H H 9.962 2.600 11.108 1.00 . A A . 141 PHE H 1 1
9 22228 1 1 141 PHE HA H 8.559 3.926 9.136 1.00 . A A . 141 PHE HA 1 1
9 22229 1 1 141 PHE HB2 H 8.618 1.744 8.645 1.00 . A A . 141 PHE HB2 1 1
9 22230 1 1 141 PHE HB3 H 8.400 1.249 10.328 1.00 . A A . 141 PHE HB3 1 1
9 22231 1 1 141 PHE HD1 H 6.708 2.355 7.269 1.00 . A A . 141 PHE HD1 1 1
9 22232 1 1 141 PHE HD2 H 6.230 0.812 11.202 1.00 . A A . 141 PHE HD2 1 1
9 22233 1 1 141 PHE HE1 H 4.356 1.913 6.800 1.00 . A A . 141 PHE HE1 1 1
9 22234 1 1 141 PHE HE2 H 3.860 0.370 10.732 1.00 . A A . 141 PHE HE2 1 1
9 22235 1 1 141 PHE HZ H 2.956 0.950 8.533 1.00 . A A . 141 PHE HZ 1 1
9 22236 1 1 141 PHE N N 9.482 3.428 10.916 1.00 . A A . 141 PHE N 1 1
9 22237 1 1 141 PHE O O 6.246 4.598 9.839 1.00 . A A . 141 PHE O 1 1
9 22238 1 1 142 VAL C C 5.931 6.135 12.614 1.00 . A A . 142 VAL C 1 1
9 22239 1 1 142 VAL CA C 5.762 4.627 12.595 1.00 . A A . 142 VAL CA 1 1
9 22240 1 1 142 VAL CB C 5.574 4.090 14.031 1.00 . A A . 142 VAL CB 1 1
9 22241 1 1 142 VAL CG1 C 4.931 2.722 13.982 1.00 . A A . 142 VAL CG1 1 1
9 22242 1 1 142 VAL CG2 C 6.875 4.041 14.836 1.00 . A A . 142 VAL CG2 1 1
9 22243 1 1 142 VAL H H 7.632 3.680 12.471 1.00 . A A . 142 VAL H 1 1
9 22244 1 1 142 VAL HA H 4.876 4.386 12.024 1.00 . A A . 142 VAL HA 1 1
9 22245 1 1 142 VAL HB H 4.911 4.753 14.526 1.00 . A A . 142 VAL HB 1 1
9 22246 1 1 142 VAL HG11 H 3.911 2.819 13.643 1.00 . A A . 142 VAL HG11 1 1
9 22247 1 1 142 VAL HG12 H 4.948 2.280 14.966 1.00 . A A . 142 VAL HG12 1 1
9 22248 1 1 142 VAL HG13 H 5.482 2.097 13.292 1.00 . A A . 142 VAL HG13 1 1
9 22249 1 1 142 VAL HG21 H 6.671 3.658 15.826 1.00 . A A . 142 VAL HG21 1 1
9 22250 1 1 142 VAL HG22 H 7.289 5.035 14.913 1.00 . A A . 142 VAL HG22 1 1
9 22251 1 1 142 VAL HG23 H 7.582 3.394 14.338 1.00 . A A . 142 VAL HG23 1 1
9 22252 1 1 142 VAL N N 6.906 4.014 11.920 1.00 . A A . 142 VAL N 1 1
9 22253 1 1 142 VAL O O 5.008 6.912 12.361 1.00 . A A . 142 VAL O 1 1
9 22254 1 1 143 GLN C C 7.537 8.563 11.676 1.00 . A A . 143 GLN C 1 1
9 22255 1 1 143 GLN CA C 7.666 7.839 13.021 1.00 . A A . 143 GLN CA 1 1
9 22256 1 1 143 GLN CB C 9.127 7.715 13.448 1.00 . A A . 143 GLN CB 1 1
9 22257 1 1 143 GLN CD C 11.165 8.797 14.484 1.00 . A A . 143 GLN CD 1 1
9 22258 1 1 143 GLN CG C 9.763 9.006 13.947 1.00 . A A . 143 GLN CG 1 1
9 22259 1 1 143 GLN H H 7.794 5.765 13.141 1.00 . A A . 143 GLN H 1 1
9 22260 1 1 143 GLN HA H 7.110 8.358 13.770 1.00 . A A . 143 GLN HA 1 1
9 22261 1 1 143 GLN HB2 H 9.183 6.970 14.231 1.00 . A A . 143 GLN HB2 1 1
9 22262 1 1 143 GLN HB3 H 9.694 7.354 12.601 1.00 . A A . 143 GLN HB3 1 1
9 22263 1 1 143 GLN HE21 H 11.933 9.128 12.680 1.00 . A A . 143 GLN HE21 1 1
9 22264 1 1 143 GLN HE22 H 13.075 8.785 13.931 1.00 . A A . 143 GLN HE22 1 1
9 22265 1 1 143 GLN HG2 H 9.811 9.704 13.123 1.00 . A A . 143 GLN HG2 1 1
9 22266 1 1 143 GLN HG3 H 9.147 9.417 14.732 1.00 . A A . 143 GLN HG3 1 1
9 22267 1 1 143 GLN N N 7.168 6.486 12.934 1.00 . A A . 143 GLN N 1 1
9 22268 1 1 143 GLN NE2 N 12.158 8.915 13.610 1.00 . A A . 143 GLN NE2 1 1
9 22269 1 1 143 GLN O O 7.192 9.747 11.614 1.00 . A A . 143 GLN O 1 1
9 22270 1 1 143 GLN OE1 O 11.354 8.532 15.672 1.00 . A A . 143 GLN OE1 1 1
9 22271 1 1 144 MET C C 6.313 8.396 8.753 1.00 . A A . 144 MET C 1 1
9 22272 1 1 144 MET CA C 7.760 8.274 9.250 1.00 . A A . 144 MET CA 1 1
9 22273 1 1 144 MET CB C 8.564 7.322 8.364 1.00 . A A . 144 MET CB 1 1
9 22274 1 1 144 MET CE C 12.537 8.162 9.390 1.00 . A A . 144 MET CE 1 1
9 22275 1 1 144 MET CG C 10.049 7.667 8.273 1.00 . A A . 144 MET CG 1 1
9 22276 1 1 144 MET H H 8.113 6.895 10.774 1.00 . A A . 144 MET H 1 1
9 22277 1 1 144 MET HA H 8.214 9.250 9.225 1.00 . A A . 144 MET HA 1 1
9 22278 1 1 144 MET HB2 H 8.476 6.324 8.770 1.00 . A A . 144 MET HB2 1 1
9 22279 1 1 144 MET HB3 H 8.147 7.330 7.371 1.00 . A A . 144 MET HB3 1 1
9 22280 1 1 144 MET HE1 H 12.936 7.432 8.702 1.00 . A A . 144 MET HE1 1 1
9 22281 1 1 144 MET HE2 H 13.168 8.213 10.266 1.00 . A A . 144 MET HE2 1 1
9 22282 1 1 144 MET HE3 H 12.508 9.130 8.911 1.00 . A A . 144 MET HE3 1 1
9 22283 1 1 144 MET HG2 H 10.534 6.936 7.645 1.00 . A A . 144 MET HG2 1 1
9 22284 1 1 144 MET HG3 H 10.150 8.643 7.825 1.00 . A A . 144 MET HG3 1 1
9 22285 1 1 144 MET N N 7.827 7.811 10.620 1.00 . A A . 144 MET N 1 1
9 22286 1 1 144 MET O O 6.051 9.132 7.805 1.00 . A A . 144 MET O 1 1
9 22287 1 1 144 MET SD S 10.880 7.685 9.874 1.00 . A A . 144 MET SD 1 1
9 22288 1 1 145 MET C C 3.214 8.710 9.797 1.00 . A A . 145 MET C 1 1
9 22289 1 1 145 MET CA C 3.968 7.670 8.981 1.00 . A A . 145 MET CA 1 1
9 22290 1 1 145 MET CB C 3.335 6.277 9.122 1.00 . A A . 145 MET CB 1 1
9 22291 1 1 145 MET CE C -0.607 6.205 7.763 1.00 . A A . 145 MET CE 1 1
9 22292 1 1 145 MET CG C 2.120 6.040 8.231 1.00 . A A . 145 MET CG 1 1
9 22293 1 1 145 MET H H 5.670 7.062 10.125 1.00 . A A . 145 MET H 1 1
9 22294 1 1 145 MET HA H 3.922 7.994 7.945 1.00 . A A . 145 MET HA 1 1
9 22295 1 1 145 MET HB2 H 4.078 5.534 8.878 1.00 . A A . 145 MET HB2 1 1
9 22296 1 1 145 MET HB3 H 3.030 6.140 10.149 1.00 . A A . 145 MET HB3 1 1
9 22297 1 1 145 MET HE1 H -1.562 6.656 7.990 1.00 . A A . 145 MET HE1 1 1
9 22298 1 1 145 MET HE2 H -0.654 5.145 7.965 1.00 . A A . 145 MET HE2 1 1
9 22299 1 1 145 MET HE3 H -0.373 6.363 6.720 1.00 . A A . 145 MET HE3 1 1
9 22300 1 1 145 MET HG2 H 2.362 6.351 7.225 1.00 . A A . 145 MET HG2 1 1
9 22301 1 1 145 MET HG3 H 1.889 4.985 8.233 1.00 . A A . 145 MET HG3 1 1
9 22302 1 1 145 MET N N 5.391 7.634 9.369 1.00 . A A . 145 MET N 1 1
9 22303 1 1 145 MET O O 2.300 9.357 9.275 1.00 . A A . 145 MET O 1 1
9 22304 1 1 145 MET SD S 0.664 6.951 8.780 1.00 . A A . 145 MET SD 1 1
9 22305 1 1 146 THR C C 3.424 11.283 11.364 1.00 . A A . 146 THR C 1 1
9 22306 1 1 146 THR CA C 2.989 9.915 11.921 1.00 . A A . 146 THR CA 1 1
9 22307 1 1 146 THR CB C 3.373 9.762 13.426 1.00 . A A . 146 THR CB 1 1
9 22308 1 1 146 THR CG2 C 4.886 9.748 13.648 1.00 . A A . 146 THR CG2 1 1
9 22309 1 1 146 THR H H 4.276 8.287 11.456 1.00 . A A . 146 THR H 1 1
9 22310 1 1 146 THR HA H 1.913 9.832 11.829 1.00 . A A . 146 THR HA 1 1
9 22311 1 1 146 THR HB H 2.972 8.821 13.776 1.00 . A A . 146 THR HB 1 1
9 22312 1 1 146 THR HG1 H 3.479 11.283 14.680 1.00 . A A . 146 THR HG1 1 1
9 22313 1 1 146 THR HG21 H 5.111 9.242 14.576 1.00 . A A . 146 THR HG21 1 1
9 22314 1 1 146 THR HG22 H 5.253 10.762 13.692 1.00 . A A . 146 THR HG22 1 1
9 22315 1 1 146 THR HG23 H 5.360 9.229 12.828 1.00 . A A . 146 THR HG23 1 1
9 22316 1 1 146 THR N N 3.590 8.875 11.077 1.00 . A A . 146 THR N 1 1
9 22317 1 1 146 THR O O 2.881 12.333 11.717 1.00 . A A . 146 THR O 1 1
9 22318 1 1 146 THR OG1 O 2.790 10.820 14.198 1.00 . A A . 146 THR OG1 1 1
9 22319 1 1 147 ALA C C 5.518 11.866 8.403 1.00 . A A . 147 ALA C 1 1
9 22320 1 1 147 ALA CA C 4.986 12.328 9.760 1.00 . A A . 147 ALA CA 1 1
9 22321 1 1 147 ALA CB C 6.100 12.974 10.546 1.00 . A A . 147 ALA CB 1 1
9 22322 1 1 147 ALA H H 4.815 10.330 10.294 1.00 . A A . 147 ALA H 1 1
9 22323 1 1 147 ALA HA H 4.201 13.041 9.614 1.00 . A A . 147 ALA HA 1 1
9 22324 1 1 147 ALA HB1 H 5.766 13.175 11.548 1.00 . A A . 147 ALA HB1 1 1
9 22325 1 1 147 ALA HB2 H 6.381 13.893 10.059 1.00 . A A . 147 ALA HB2 1 1
9 22326 1 1 147 ALA HB3 H 6.945 12.297 10.566 1.00 . A A . 147 ALA HB3 1 1
9 22327 1 1 147 ALA N N 4.436 11.203 10.475 1.00 . A A . 147 ALA N 1 1
9 22328 1 1 147 ALA O O 6.729 11.715 8.193 1.00 . A A . 147 ALA O 1 1
9 22329 1 1 148 LYS C C 5.784 12.215 5.391 1.00 . A A . 148 LYS C 1 1
9 22330 1 1 148 LYS CA C 4.874 11.209 6.109 1.00 . A A . 148 LYS CA 1 1
9 22331 1 1 148 LYS CB C 3.570 11.045 5.321 1.00 . A A . 148 LYS CB 1 1
9 22332 1 1 148 LYS CD C 1.285 10.013 5.355 1.00 . A A . 148 LYS CD 1 1
9 22333 1 1 148 LYS CE C 0.475 8.762 5.650 1.00 . A A . 148 LYS CE 1 1
9 22334 1 1 148 LYS CG C 2.744 9.835 5.733 1.00 . A A . 148 LYS CG 1 1
9 22335 1 1 148 LYS H H 3.658 11.609 7.797 1.00 . A A . 148 LYS H 1 1
9 22336 1 1 148 LYS HA H 5.376 10.256 6.149 1.00 . A A . 148 LYS HA 1 1
9 22337 1 1 148 LYS HB2 H 2.965 11.929 5.463 1.00 . A A . 148 LYS HB2 1 1
9 22338 1 1 148 LYS HB3 H 3.808 10.950 4.271 1.00 . A A . 148 LYS HB3 1 1
9 22339 1 1 148 LYS HD2 H 0.878 10.836 5.922 1.00 . A A . 148 LYS HD2 1 1
9 22340 1 1 148 LYS HD3 H 1.221 10.233 4.299 1.00 . A A . 148 LYS HD3 1 1
9 22341 1 1 148 LYS HE2 H 0.889 7.939 5.087 1.00 . A A . 148 LYS HE2 1 1
9 22342 1 1 148 LYS HE3 H 0.545 8.545 6.706 1.00 . A A . 148 LYS HE3 1 1
9 22343 1 1 148 LYS HG2 H 3.132 8.958 5.237 1.00 . A A . 148 LYS HG2 1 1
9 22344 1 1 148 LYS HG3 H 2.817 9.710 6.804 1.00 . A A . 148 LYS HG3 1 1
9 22345 1 1 148 LYS HZ1 H -1.376 9.714 5.820 1.00 . A A . 148 LYS HZ1 1 1
9 22346 1 1 148 LYS HZ2 H -1.485 8.058 5.496 1.00 . A A . 148 LYS HZ2 1 1
9 22347 1 1 148 LYS HZ3 H -1.045 9.132 4.266 1.00 . A A . 148 LYS HZ3 1 1
9 22348 1 1 148 LYS N N 4.580 11.617 7.496 1.00 . A A . 148 LYS N 1 1
9 22349 1 1 148 LYS NZ N -0.958 8.928 5.283 1.00 . A A . 148 LYS NZ 1 1
9 22350 1 1 148 LYS O O 6.845 11.794 4.884 1.00 . A A . 148 LYS O 1 1
9 22351 1 1 148 LYS OXT O 5.431 13.414 5.355 1.00 . A A . 148 LYS OXT 1 1
9 22352 2 2 1 . C C 9.146 5.179 1.480 1.00 . B B . 495 TPO C 1 1
9 22353 2 2 1 . CA C 10.097 5.818 0.455 1.00 . B B . 495 TPO CA 1 1
9 22354 2 2 1 . CB C 9.763 7.333 0.265 1.00 . B B . 495 TPO CB 1 1
9 22355 2 2 1 . CG2 C 8.481 7.553 -0.540 1.00 . B B . 495 TPO CG2 1 1
9 22356 2 2 1 . H1 H 9.120 5.146 -1.262 1.00 . B B . 495 TPO H1 1 1
9 22357 2 2 1 . H2 H 10.306 4.088 -0.691 1.00 . B B . 495 TPO H2 1 1
9 22358 2 2 1 . H3 H 10.757 5.501 -1.500 1.00 . B B . 495 TPO H3 1 1
9 22359 2 2 1 . HA H 11.102 5.755 0.848 1.00 . B B . 495 TPO HA 1 1
9 22360 2 2 1 . HB H 10.582 7.787 -0.276 1.00 . B B . 495 TPO HB 1 1
9 22361 2 2 1 . HG21 H 8.689 7.425 -1.592 1.00 . B B . 495 TPO HG21 1 1
9 22362 2 2 1 . HG22 H 8.111 8.553 -0.364 1.00 . B B . 495 TPO HG22 1 1
9 22363 2 2 1 . HG23 H 7.739 6.833 -0.230 1.00 . B B . 495 TPO HG23 1 1
9 22364 2 2 1 . N N 10.068 5.087 -0.840 1.00 . B B . 495 TPO N 1 1
9 22365 2 2 1 . O O 7.933 5.149 1.278 1.00 . B B . 495 TPO O 1 1
9 22366 2 2 1 . OG1 O 9.648 7.988 1.537 1.00 . B B . 495 TPO OG1 1 1
9 22367 2 2 2 PHE C C 7.851 4.990 4.240 1.00 . B B . 496 PHE C 1 1
9 22368 2 2 2 PHE CA C 8.970 4.071 3.704 1.00 . B B . 496 PHE CA 1 1
9 22369 2 2 2 PHE CB C 9.931 3.665 4.816 1.00 . B B . 496 PHE CB 1 1
9 22370 2 2 2 PHE CD1 C 10.354 1.231 4.313 1.00 . B B . 496 PHE CD1 1 1
9 22371 2 2 2 PHE CD2 C 9.038 1.795 6.214 1.00 . B B . 496 PHE CD2 1 1
9 22372 2 2 2 PHE CE1 C 10.181 -0.109 4.582 1.00 . B B . 496 PHE CE1 1 1
9 22373 2 2 2 PHE CE2 C 8.855 0.450 6.485 1.00 . B B . 496 PHE CE2 1 1
9 22374 2 2 2 PHE CG C 9.786 2.201 5.132 1.00 . B B . 496 PHE CG 1 1
9 22375 2 2 2 PHE CZ C 9.431 -0.500 5.668 1.00 . B B . 496 PHE CZ 1 1
9 22376 2 2 2 PHE H H 10.695 4.776 2.683 1.00 . B B . 496 PHE H 1 1
9 22377 2 2 2 PHE HA H 8.516 3.144 3.341 1.00 . B B . 496 PHE HA 1 1
9 22378 2 2 2 PHE HB2 H 10.950 3.851 4.497 1.00 . B B . 496 PHE HB2 1 1
9 22379 2 2 2 PHE HB3 H 9.720 4.230 5.710 1.00 . B B . 496 PHE HB3 1 1
9 22380 2 2 2 PHE HD1 H 10.943 1.537 3.461 1.00 . B B . 496 PHE HD1 1 1
9 22381 2 2 2 PHE HD2 H 8.599 2.543 6.849 1.00 . B B . 496 PHE HD2 1 1
9 22382 2 2 2 PHE HE1 H 10.632 -0.852 3.943 1.00 . B B . 496 PHE HE1 1 1
9 22383 2 2 2 PHE HE2 H 8.264 0.142 7.334 1.00 . B B . 496 PHE HE2 1 1
9 22384 2 2 2 PHE HZ H 9.289 -1.547 5.874 1.00 . B B . 496 PHE HZ 1 1
9 22385 2 2 2 PHE N N 9.722 4.702 2.597 1.00 . B B . 496 PHE N 1 1
9 22386 2 2 2 PHE O O 6.859 4.507 4.791 1.00 . B B . 496 PHE O 1 1
9 22387 2 2 3 LYS C C 5.753 7.366 3.725 1.00 . B B . 497 LYS C 1 1
9 22388 2 2 3 LYS CA C 7.063 7.335 4.541 1.00 . B B . 497 LYS CA 1 1
9 22389 2 2 3 LYS CB C 7.702 8.734 4.461 1.00 . B B . 497 LYS CB 1 1
9 22390 2 2 3 LYS CD C 9.862 9.993 4.689 1.00 . B B . 497 LYS CD 1 1
9 22391 2 2 3 LYS CE C 11.132 10.171 5.505 1.00 . B B . 497 LYS CE 1 1
9 22392 2 2 3 LYS CG C 8.979 8.897 5.264 1.00 . B B . 497 LYS CG 1 1
9 22393 2 2 3 LYS H H 8.842 6.626 3.612 1.00 . B B . 497 LYS H 1 1
9 22394 2 2 3 LYS HA H 6.826 7.119 5.569 1.00 . B B . 497 LYS HA 1 1
9 22395 2 2 3 LYS HB2 H 7.931 8.947 3.428 1.00 . B B . 497 LYS HB2 1 1
9 22396 2 2 3 LYS HB3 H 6.987 9.461 4.813 1.00 . B B . 497 LYS HB3 1 1
9 22397 2 2 3 LYS HD2 H 10.131 9.731 3.677 1.00 . B B . 497 LYS HD2 1 1
9 22398 2 2 3 LYS HD3 H 9.311 10.922 4.689 1.00 . B B . 497 LYS HD3 1 1
9 22399 2 2 3 LYS HE2 H 10.861 10.446 6.513 1.00 . B B . 497 LYS HE2 1 1
9 22400 2 2 3 LYS HE3 H 11.670 9.234 5.520 1.00 . B B . 497 LYS HE3 1 1
9 22401 2 2 3 LYS HG2 H 8.721 9.156 6.277 1.00 . B B . 497 LYS HG2 1 1
9 22402 2 2 3 LYS HG3 H 9.521 7.961 5.250 1.00 . B B . 497 LYS HG3 1 1
9 22403 2 2 3 LYS HZ1 H 12.291 10.977 3.965 1.00 . B B . 497 LYS HZ1 1 1
9 22404 2 2 3 LYS HZ2 H 12.873 11.326 5.515 1.00 . B B . 497 LYS HZ2 1 1
9 22405 2 2 3 LYS HZ3 H 11.514 12.139 4.919 1.00 . B B . 497 LYS HZ3 1 1
9 22406 2 2 3 LYS N N 8.031 6.320 4.069 1.00 . B B . 497 LYS N 1 1
9 22407 2 2 3 LYS NZ N 12.014 11.227 4.936 1.00 . B B . 497 LYS NZ 1 1
9 22408 2 2 3 LYS O O 4.669 7.216 4.297 1.00 . B B . 497 LYS O 1 1
9 22409 2 2 4 GLU C C 4.132 6.216 1.197 1.00 . B B . 498 GLU C 1 1
9 22410 2 2 4 GLU CA C 4.675 7.613 1.509 1.00 . B B . 498 GLU CA 1 1
9 22411 2 2 4 GLU CB C 4.979 8.376 0.210 1.00 . B B . 498 GLU CB 1 1
9 22412 2 2 4 GLU CD C 6.555 10.255 0.876 1.00 . B B . 498 GLU CD 1 1
9 22413 2 2 4 GLU CG C 5.165 9.881 0.395 1.00 . B B . 498 GLU CG 1 1
9 22414 2 2 4 GLU H H 6.748 7.668 1.999 1.00 . B B . 498 GLU H 1 1
9 22415 2 2 4 GLU HA H 3.907 8.152 2.046 1.00 . B B . 498 GLU HA 1 1
9 22416 2 2 4 GLU HB2 H 5.878 7.979 -0.227 1.00 . B B . 498 GLU HB2 1 1
9 22417 2 2 4 GLU HB3 H 4.160 8.224 -0.478 1.00 . B B . 498 GLU HB3 1 1
9 22418 2 2 4 GLU HG2 H 4.987 10.371 -0.551 1.00 . B B . 498 GLU HG2 1 1
9 22419 2 2 4 GLU HG3 H 4.444 10.231 1.119 1.00 . B B . 498 GLU HG3 1 1
9 22420 2 2 4 GLU N N 5.857 7.559 2.393 1.00 . B B . 498 GLU N 1 1
9 22421 2 2 4 GLU O O 2.917 6.004 1.161 1.00 . B B . 498 GLU O 1 1
9 22422 2 2 4 GLU OE1 O 7.460 10.393 0.026 1.00 . B B . 498 GLU OE1 1 1
9 22423 2 2 4 GLU OE2 O 6.736 10.414 2.100 1.00 . B B . 498 GLU OE2 1 1
9 22424 2 2 5 VAL C C 3.969 3.198 1.824 1.00 . B B . 499 VAL C 1 1
9 22425 2 2 5 VAL CA C 4.739 3.869 0.665 1.00 . B B . 499 VAL CA 1 1
9 22426 2 2 5 VAL CB C 6.028 3.062 0.305 1.00 . B B . 499 VAL CB 1 1
9 22427 2 2 5 VAL CG1 C 5.735 1.584 0.056 1.00 . B B . 499 VAL CG1 1 1
9 22428 2 2 5 VAL CG2 C 6.705 3.654 -0.929 1.00 . B B . 499 VAL CG2 1 1
9 22429 2 2 5 VAL H H 6.002 5.535 1.018 1.00 . B B . 499 VAL H 1 1
9 22430 2 2 5 VAL HA H 4.098 3.871 -0.206 1.00 . B B . 499 VAL HA 1 1
9 22431 2 2 5 VAL HB H 6.719 3.140 1.136 1.00 . B B . 499 VAL HB 1 1
9 22432 2 2 5 VAL HG11 H 6.610 1.112 -0.365 1.00 . B B . 499 VAL HG11 1 1
9 22433 2 2 5 VAL HG12 H 4.910 1.492 -0.634 1.00 . B B . 499 VAL HG12 1 1
9 22434 2 2 5 VAL HG13 H 5.479 1.105 0.988 1.00 . B B . 499 VAL HG13 1 1
9 22435 2 2 5 VAL HG21 H 7.505 3.003 -1.248 1.00 . B B . 499 VAL HG21 1 1
9 22436 2 2 5 VAL HG22 H 7.107 4.626 -0.686 1.00 . B B . 499 VAL HG22 1 1
9 22437 2 2 5 VAL HG23 H 5.980 3.752 -1.724 1.00 . B B . 499 VAL HG23 1 1
9 22438 2 2 5 VAL N N 5.059 5.275 0.974 1.00 . B B . 499 VAL N 1 1
9 22439 2 2 5 VAL O O 3.204 2.257 1.601 1.00 . B B . 499 VAL O 1 1
9 22440 2 2 6 ALA C C 2.015 3.070 4.137 1.00 . B B . 500 ALA C 1 1
9 22441 2 2 6 ALA CA C 3.548 3.162 4.272 1.00 . B B . 500 ALA CA 1 1
9 22442 2 2 6 ALA CB C 3.914 4.047 5.461 1.00 . B B . 500 ALA CB 1 1
9 22443 2 2 6 ALA H H 4.820 4.440 3.149 1.00 . B B . 500 ALA H 1 1
9 22444 2 2 6 ALA HA H 3.943 2.176 4.457 1.00 . B B . 500 ALA HA 1 1
9 22445 2 2 6 ALA HB1 H 4.949 3.881 5.733 1.00 . B B . 500 ALA HB1 1 1
9 22446 2 2 6 ALA HB2 H 3.277 3.811 6.299 1.00 . B B . 500 ALA HB2 1 1
9 22447 2 2 6 ALA HB3 H 3.780 5.085 5.191 1.00 . B B . 500 ALA HB3 1 1
9 22448 2 2 6 ALA N N 4.194 3.691 3.055 1.00 . B B . 500 ALA N 1 1
9 22449 2 2 6 ALA O O 1.408 2.093 4.585 1.00 . B B . 500 ALA O 1 1
9 22450 2 2 7 ASN C C -0.543 3.183 2.210 1.00 . B B . 501 ASN C 1 1
9 22451 2 2 7 ASN CA C -0.048 4.157 3.304 1.00 . B B . 501 ASN CA 1 1
9 22452 2 2 7 ASN CB C -0.456 5.590 2.945 1.00 . B B . 501 ASN CB 1 1
9 22453 2 2 7 ASN CG C -1.878 5.921 3.366 1.00 . B B . 501 ASN CG 1 1
9 22454 2 2 7 ASN H H 1.961 4.837 3.195 1.00 . B B . 501 ASN H 1 1
9 22455 2 2 7 ASN HA H -0.524 3.890 4.236 1.00 . B B . 501 ASN HA 1 1
9 22456 2 2 7 ASN HB2 H 0.212 6.281 3.436 1.00 . B B . 501 ASN HB2 1 1
9 22457 2 2 7 ASN HB3 H -0.378 5.721 1.875 1.00 . B B . 501 ASN HB3 1 1
9 22458 2 2 7 ASN HD21 H -2.570 5.293 1.611 1.00 . B B . 501 ASN HD21 1 1
9 22459 2 2 7 ASN HD22 H -3.759 5.875 2.722 1.00 . B B . 501 ASN HD22 1 1
9 22460 2 2 7 ASN N N 1.409 4.095 3.519 1.00 . B B . 501 ASN N 1 1
9 22461 2 2 7 ASN ND2 N -2.832 5.671 2.476 1.00 . B B . 501 ASN ND2 1 1
9 22462 2 2 7 ASN O O -1.734 2.865 2.162 1.00 . B B . 501 ASN O 1 1
9 22463 2 2 7 ASN OD1 O -2.115 6.394 4.477 1.00 . B B . 501 ASN OD1 1 1
9 22464 2 2 8 ALA C C -0.636 0.503 0.660 1.00 . B B . 502 ALA C 1 1
9 22465 2 2 8 ALA CA C 0.041 1.813 0.220 1.00 . B B . 502 ALA CA 1 1
9 22466 2 2 8 ALA CB C 1.288 1.514 -0.601 1.00 . B B . 502 ALA CB 1 1
9 22467 2 2 8 ALA H H 1.310 2.993 1.458 1.00 . B B . 502 ALA H 1 1
9 22468 2 2 8 ALA HA H -0.646 2.345 -0.422 1.00 . B B . 502 ALA HA 1 1
9 22469 2 2 8 ALA HB1 H 1.907 0.805 -0.072 1.00 . B B . 502 ALA HB1 1 1
9 22470 2 2 8 ALA HB2 H 1.842 2.427 -0.757 1.00 . B B . 502 ALA HB2 1 1
9 22471 2 2 8 ALA HB3 H 1.000 1.099 -1.556 1.00 . B B . 502 ALA HB3 1 1
9 22472 2 2 8 ALA N N 0.376 2.719 1.342 1.00 . B B . 502 ALA N 1 1
9 22473 2 2 8 ALA O O -1.721 0.176 0.170 1.00 . B B . 502 ALA O 1 1
9 22474 2 2 9 VAL C C -1.758 -1.294 3.008 1.00 . B B . 503 VAL C 1 1
9 22475 2 2 9 VAL CA C -0.537 -1.517 2.078 1.00 . B B . 503 VAL CA 1 1
9 22476 2 2 9 VAL CB C 0.575 -2.380 2.774 1.00 . B B . 503 VAL CB 1 1
9 22477 2 2 9 VAL CG1 C 1.055 -1.765 4.088 1.00 . B B . 503 VAL CG1 1 1
9 22478 2 2 9 VAL CG2 C 0.108 -3.819 3.000 1.00 . B B . 503 VAL CG2 1 1
9 22479 2 2 9 VAL H H 0.864 0.078 1.927 1.00 . B B . 503 VAL H 1 1
9 22480 2 2 9 VAL HA H -0.882 -2.068 1.213 1.00 . B B . 503 VAL HA 1 1
9 22481 2 2 9 VAL HB H 1.428 -2.419 2.103 1.00 . B B . 503 VAL HB 1 1
9 22482 2 2 9 VAL HG11 H 1.591 -2.510 4.657 1.00 . B B . 503 VAL HG11 1 1
9 22483 2 2 9 VAL HG12 H 0.203 -1.423 4.656 1.00 . B B . 503 VAL HG12 1 1
9 22484 2 2 9 VAL HG13 H 1.707 -0.930 3.878 1.00 . B B . 503 VAL HG13 1 1
9 22485 2 2 9 VAL HG21 H 0.952 -4.428 3.288 1.00 . B B . 503 VAL HG21 1 1
9 22486 2 2 9 VAL HG22 H -0.322 -4.207 2.089 1.00 . B B . 503 VAL HG22 1 1
9 22487 2 2 9 VAL HG23 H -0.634 -3.839 3.786 1.00 . B B . 503 VAL HG23 1 1
9 22488 2 2 9 VAL N N 0.005 -0.240 1.578 1.00 . B B . 503 VAL N 1 1
9 22489 2 2 9 VAL O O -2.631 -2.160 3.113 1.00 . B B . 503 VAL O 1 1
9 22490 2 2 10 LYS C C -4.241 0.352 3.884 1.00 . B B . 504 LYS C 1 1
9 22491 2 2 10 LYS CA C -2.876 0.248 4.596 1.00 . B B . 504 LYS CA 1 1
9 22492 2 2 10 LYS CB C -2.529 1.583 5.273 1.00 . B B . 504 LYS CB 1 1
9 22493 2 2 10 LYS CD C -2.704 3.079 7.286 1.00 . B B . 504 LYS CD 1 1
9 22494 2 2 10 LYS CE C -3.467 3.373 8.567 1.00 . B B . 504 LYS CE 1 1
9 22495 2 2 10 LYS CG C -3.170 1.782 6.641 1.00 . B B . 504 LYS CG 1 1
9 22496 2 2 10 LYS H H -1.060 0.511 3.530 1.00 . B B . 504 LYS H 1 1
9 22497 2 2 10 LYS HA H -2.939 -0.519 5.353 1.00 . B B . 504 LYS HA 1 1
9 22498 2 2 10 LYS HB2 H -1.457 1.639 5.395 1.00 . B B . 504 LYS HB2 1 1
9 22499 2 2 10 LYS HB3 H -2.849 2.389 4.630 1.00 . B B . 504 LYS HB3 1 1
9 22500 2 2 10 LYS HD2 H -1.653 2.997 7.516 1.00 . B B . 504 LYS HD2 1 1
9 22501 2 2 10 LYS HD3 H -2.860 3.890 6.590 1.00 . B B . 504 LYS HD3 1 1
9 22502 2 2 10 LYS HE2 H -4.506 3.534 8.322 1.00 . B B . 504 LYS HE2 1 1
9 22503 2 2 10 LYS HE3 H -3.380 2.522 9.226 1.00 . B B . 504 LYS HE3 1 1
9 22504 2 2 10 LYS HG2 H -4.243 1.815 6.525 1.00 . B B . 504 LYS HG2 1 1
9 22505 2 2 10 LYS HG3 H -2.899 0.954 7.280 1.00 . B B . 504 LYS HG3 1 1
9 22506 2 2 10 LYS HZ1 H -3.021 5.412 8.642 1.00 . B B . 504 LYS HZ1 1 1
9 22507 2 2 10 LYS HZ2 H -1.941 4.443 9.511 1.00 . B B . 504 LYS HZ2 1 1
9 22508 2 2 10 LYS HZ3 H -3.483 4.756 10.132 1.00 . B B . 504 LYS HZ3 1 1
9 22509 2 2 10 LYS N N -1.792 -0.125 3.670 1.00 . B B . 504 LYS N 1 1
9 22510 2 2 10 LYS NZ N -2.941 4.580 9.261 1.00 . B B . 504 LYS NZ 1 1
9 22511 2 2 10 LYS O O -5.259 -0.086 4.428 1.00 . B B . 504 LYS O 1 1
9 22512 2 2 11 ILE C C -5.947 -0.228 1.239 1.00 . B B . 505 ILE C 1 1
9 22513 2 2 11 ILE CA C -5.476 1.103 1.878 1.00 . B B . 505 ILE CA 1 1
9 22514 2 2 11 ILE CB C -5.304 2.231 0.795 1.00 . B B . 505 ILE CB 1 1
9 22515 2 2 11 ILE CD1 C -7.455 3.622 0.841 1.00 . B B . 505 ILE CD1 1 1
9 22516 2 2 11 ILE CG1 C -6.641 2.574 0.109 1.00 . B B . 505 ILE CG1 1 1
9 22517 2 2 11 ILE CG2 C -4.246 1.875 -0.253 1.00 . B B . 505 ILE CG2 1 1
9 22518 2 2 11 ILE H H -3.397 1.258 2.303 1.00 . B B . 505 ILE H 1 1
9 22519 2 2 11 ILE HA H -6.247 1.429 2.564 1.00 . B B . 505 ILE HA 1 1
9 22520 2 2 11 ILE HB H -4.957 3.114 1.310 1.00 . B B . 505 ILE HB 1 1
9 22521 2 2 11 ILE HD11 H -6.902 4.550 0.872 1.00 . B B . 505 ILE HD11 1 1
9 22522 2 2 11 ILE HD12 H -7.652 3.286 1.848 1.00 . B B . 505 ILE HD12 1 1
9 22523 2 2 11 ILE HD13 H -8.390 3.778 0.323 1.00 . B B . 505 ILE HD13 1 1
9 22524 2 2 11 ILE HG12 H -6.442 2.946 -0.885 1.00 . B B . 505 ILE HG12 1 1
9 22525 2 2 11 ILE HG13 H -7.240 1.678 0.038 1.00 . B B . 505 ILE HG13 1 1
9 22526 2 2 11 ILE HG21 H -3.292 1.733 0.232 1.00 . B B . 505 ILE HG21 1 1
9 22527 2 2 11 ILE HG22 H -4.168 2.677 -0.972 1.00 . B B . 505 ILE HG22 1 1
9 22528 2 2 11 ILE HG23 H -4.533 0.965 -0.759 1.00 . B B . 505 ILE HG23 1 1
9 22529 2 2 11 ILE N N -4.245 0.934 2.673 1.00 . B B . 505 ILE N 1 1
9 22530 2 2 11 ILE O O -7.133 -0.384 0.933 1.00 . B B . 505 ILE O 1 1
9 22531 2 2 12 SER C C -5.813 -3.481 1.502 1.00 . B B . 506 SER C 1 1
9 22532 2 2 12 SER CA C -5.315 -2.475 0.452 1.00 . B B . 506 SER CA 1 1
9 22533 2 2 12 SER CB C -4.079 -3.030 -0.265 1.00 . B B . 506 SER CB 1 1
9 22534 2 2 12 SER H H -4.086 -0.974 1.314 1.00 . B B . 506 SER H 1 1
9 22535 2 2 12 SER HA H -6.100 -2.326 -0.276 1.00 . B B . 506 SER HA 1 1
9 22536 2 2 12 SER HB2 H -4.285 -4.032 -0.610 1.00 . B B . 506 SER HB2 1 1
9 22537 2 2 12 SER HB3 H -3.844 -2.401 -1.110 1.00 . B B . 506 SER HB3 1 1
9 22538 2 2 12 SER HG H -3.125 -2.519 1.369 1.00 . B B . 506 SER HG 1 1
9 22539 2 2 12 SER N N -5.009 -1.167 1.047 1.00 . B B . 506 SER N 1 1
9 22540 2 2 12 SER O O -6.236 -4.589 1.156 1.00 . B B . 506 SER O 1 1
9 22541 2 2 12 SER OG O -2.957 -3.069 0.600 1.00 . B B . 506 SER OG 1 1
9 22542 2 2 13 ALA C C -7.702 -3.724 4.195 1.00 . B B . 507 ALA C 1 1
9 22543 2 2 13 ALA CA C -6.214 -3.927 3.888 1.00 . B B . 507 ALA CA 1 1
9 22544 2 2 13 ALA CB C -5.379 -3.655 5.128 1.00 . B B . 507 ALA CB 1 1
9 22545 2 2 13 ALA H H -5.420 -2.184 2.980 1.00 . B B . 507 ALA H 1 1
9 22546 2 2 13 ALA HA H -6.057 -4.956 3.600 1.00 . B B . 507 ALA HA 1 1
9 22547 2 2 13 ALA HB1 H -5.568 -2.649 5.474 1.00 . B B . 507 ALA HB1 1 1
9 22548 2 2 13 ALA HB2 H -4.332 -3.763 4.889 1.00 . B B . 507 ALA HB2 1 1
9 22549 2 2 13 ALA HB3 H -5.648 -4.359 5.902 1.00 . B B . 507 ALA HB3 1 1
9 22550 2 2 13 ALA N N -5.766 -3.078 2.780 1.00 . B B . 507 ALA N 1 1
9 22551 2 2 13 ALA O O -8.308 -4.531 4.906 1.00 . B B . 507 ALA O 1 1
9 22552 2 2 14 SER C C -10.597 -3.146 2.920 1.00 . B B . 508 SER C 1 1
9 22553 2 2 14 SER CA C -9.700 -2.318 3.845 1.00 . B B . 508 SER CA 1 1
9 22554 2 2 14 SER CB C -9.936 -0.824 3.606 1.00 . B B . 508 SER CB 1 1
9 22555 2 2 14 SER H H -7.732 -2.043 3.100 1.00 . B B . 508 SER H 1 1
9 22556 2 2 14 SER HA H -9.956 -2.553 4.863 1.00 . B B . 508 SER HA 1 1
9 22557 2 2 14 SER HB2 H -9.637 -0.571 2.599 1.00 . B B . 508 SER HB2 1 1
9 22558 2 2 14 SER HB3 H -10.985 -0.601 3.736 1.00 . B B . 508 SER HB3 1 1
9 22559 2 2 14 SER HG H -9.115 -0.497 5.354 1.00 . B B . 508 SER HG 1 1
9 22560 2 2 14 SER N N -8.280 -2.641 3.650 1.00 . B B . 508 SER N 1 1
9 22561 2 2 14 SER O O -11.827 -3.103 3.029 1.00 . B B . 508 SER O 1 1
9 22562 2 2 14 SER OG O -9.185 -0.037 4.514 1.00 . B B . 508 SER OG 1 1
9 22563 2 2 15 LEU C C -10.453 -6.238 1.394 1.00 . B B . 509 LEU C 1 1
9 22564 2 2 15 LEU CA C -10.677 -4.756 1.075 1.00 . B B . 509 LEU CA 1 1
9 22565 2 2 15 LEU CB C -10.222 -4.443 -0.356 1.00 . B B . 509 LEU CB 1 1
9 22566 2 2 15 LEU CD1 C -11.022 -3.682 -2.613 1.00 . B B . 509 LEU CD1 1 1
9 22567 2 2 15 LEU CD2 C -11.366 -6.061 -1.916 1.00 . B B . 509 LEU CD2 1 1
9 22568 2 2 15 LEU CG C -11.294 -4.613 -1.439 1.00 . B B . 509 LEU CG 1 1
9 22569 2 2 15 LEU H H -8.985 -3.887 1.995 1.00 . B B . 509 LEU H 1 1
9 22570 2 2 15 LEU HA H -11.730 -4.537 1.166 1.00 . B B . 509 LEU HA 1 1
9 22571 2 2 15 LEU HB2 H -9.874 -3.420 -0.383 1.00 . B B . 509 LEU HB2 1 1
9 22572 2 2 15 LEU HB3 H -9.392 -5.091 -0.596 1.00 . B B . 509 LEU HB3 1 1
9 22573 2 2 15 LEU HD11 H -11.146 -2.657 -2.295 1.00 . B B . 509 LEU HD11 1 1
9 22574 2 2 15 LEU HD12 H -11.716 -3.896 -3.414 1.00 . B B . 509 LEU HD12 1 1
9 22575 2 2 15 LEU HD13 H -10.013 -3.830 -2.964 1.00 . B B . 509 LEU HD13 1 1
9 22576 2 2 15 LEU HD21 H -11.972 -6.117 -2.806 1.00 . B B . 509 LEU HD21 1 1
9 22577 2 2 15 LEU HD22 H -11.807 -6.672 -1.143 1.00 . B B . 509 LEU HD22 1 1
9 22578 2 2 15 LEU HD23 H -10.373 -6.422 -2.135 1.00 . B B . 509 LEU HD23 1 1
9 22579 2 2 15 LEU HG H -12.253 -4.348 -1.020 1.00 . B B . 509 LEU HG 1 1
9 22580 2 2 15 LEU N N -9.964 -3.904 2.021 1.00 . B B . 509 LEU N 1 1
9 22581 2 2 15 LEU O O -11.219 -7.096 0.948 1.00 . B B . 509 LEU O 1 1
9 22582 2 2 16 MET C C -9.691 -8.239 3.920 1.00 . B B . 510 MET C 1 1
9 22583 2 2 16 MET CA C -9.057 -7.890 2.568 1.00 . B B . 510 MET CA 1 1
9 22584 2 2 16 MET CB C -7.530 -8.052 2.629 1.00 . B B . 510 MET CB 1 1
9 22585 2 2 16 MET CE C -6.380 -10.392 4.863 1.00 . B B . 510 MET CE 1 1
9 22586 2 2 16 MET CG C -7.041 -9.463 2.320 1.00 . B B . 510 MET CG 1 1
9 22587 2 2 16 MET H H -8.838 -5.786 2.495 1.00 . B B . 510 MET H 1 1
9 22588 2 2 16 MET HA H -9.451 -8.559 1.817 1.00 . B B . 510 MET HA 1 1
9 22589 2 2 16 MET HB2 H -7.081 -7.377 1.915 1.00 . B B . 510 MET HB2 1 1
9 22590 2 2 16 MET HB3 H -7.193 -7.787 3.620 1.00 . B B . 510 MET HB3 1 1
9 22591 2 2 16 MET HE1 H -5.383 -10.590 4.497 1.00 . B B . 510 MET HE1 1 1
9 22592 2 2 16 MET HE2 H -6.596 -11.049 5.692 1.00 . B B . 510 MET HE2 1 1
9 22593 2 2 16 MET HE3 H -6.447 -9.365 5.190 1.00 . B B . 510 MET HE3 1 1
9 22594 2 2 16 MET HG2 H -7.430 -9.759 1.358 1.00 . B B . 510 MET HG2 1 1
9 22595 2 2 16 MET HG3 H -5.963 -9.455 2.281 1.00 . B B . 510 MET HG3 1 1
9 22596 2 2 16 MET N N -9.400 -6.523 2.175 1.00 . B B . 510 MET N 1 1
9 22597 2 2 16 MET O O -10.508 -9.183 3.961 1.00 . B B . 510 MET O 1 1
9 22598 2 2 16 MET OXT O -9.374 -7.559 4.921 1.00 . B B . 510 MET OXT 1 1
9 22599 2 2 16 MET SD S -7.566 -10.679 3.549 1.00 . B B . 510 MET SD 1 1
10 22600 1 1 1 ALA C C 11.163 22.196 0.434 1.00 . A A . 1 ALA C 1 1
10 22601 1 1 1 ALA CA C 11.803 23.541 0.105 1.00 . A A . 1 ALA CA 1 1
10 22602 1 1 1 ALA CB C 10.776 24.477 -0.512 1.00 . A A . 1 ALA CB 1 1
10 22603 1 1 1 ALA H1 H 13.385 24.295 -1.026 1.00 . A A . 1 ALA H1 1 1
10 22604 1 1 1 ALA H2 H 12.650 22.929 -1.700 1.00 . A A . 1 ALA H2 1 1
10 22605 1 1 1 ALA H3 H 13.681 22.764 -0.369 1.00 . A A . 1 ALA H3 1 1
10 22606 1 1 1 ALA HA H 12.159 23.990 1.021 1.00 . A A . 1 ALA HA 1 1
10 22607 1 1 1 ALA HB1 H 10.389 24.039 -1.420 1.00 . A A . 1 ALA HB1 1 1
10 22608 1 1 1 ALA HB2 H 11.243 25.424 -0.739 1.00 . A A . 1 ALA HB2 1 1
10 22609 1 1 1 ALA HB3 H 9.966 24.633 0.186 1.00 . A A . 1 ALA HB3 1 1
10 22610 1 1 1 ALA N N 12.960 23.370 -0.811 1.00 . A A . 1 ALA N 1 1
10 22611 1 1 1 ALA O O 10.887 21.397 -0.466 1.00 . A A . 1 ALA O 1 1
10 22612 1 1 2 ASP C C 9.144 21.003 3.125 1.00 . A A . 2 ASP C 1 1
10 22613 1 1 2 ASP CA C 10.324 20.715 2.201 1.00 . A A . 2 ASP CA 1 1
10 22614 1 1 2 ASP CB C 11.359 19.852 2.931 1.00 . A A . 2 ASP CB 1 1
10 22615 1 1 2 ASP CG C 12.401 19.271 1.993 1.00 . A A . 2 ASP CG 1 1
10 22616 1 1 2 ASP H H 11.180 22.644 2.386 1.00 . A A . 2 ASP H 1 1
10 22617 1 1 2 ASP HA H 9.964 20.176 1.337 1.00 . A A . 2 ASP HA 1 1
10 22618 1 1 2 ASP HB2 H 11.865 20.456 3.669 1.00 . A A . 2 ASP HB2 1 1
10 22619 1 1 2 ASP HB3 H 10.852 19.037 3.426 1.00 . A A . 2 ASP HB3 1 1
10 22620 1 1 2 ASP N N 10.933 21.960 1.729 1.00 . A A . 2 ASP N 1 1
10 22621 1 1 2 ASP O O 9.264 21.791 4.069 1.00 . A A . 2 ASP O 1 1
10 22622 1 1 2 ASP OD1 O 13.440 19.930 1.778 1.00 . A A . 2 ASP OD1 1 1
10 22623 1 1 2 ASP OD2 O 12.178 18.157 1.474 1.00 . A A . 2 ASP OD2 1 1
10 22624 1 1 3 GLN C C 6.089 19.182 3.828 1.00 . A A . 3 GLN C 1 1
10 22625 1 1 3 GLN CA C 6.791 20.521 3.625 1.00 . A A . 3 GLN CA 1 1
10 22626 1 1 3 GLN CB C 5.834 21.518 2.958 1.00 . A A . 3 GLN CB 1 1
10 22627 1 1 3 GLN CD C 5.329 23.925 2.377 1.00 . A A . 3 GLN CD 1 1
10 22628 1 1 3 GLN CG C 6.286 22.968 3.059 1.00 . A A . 3 GLN CG 1 1
10 22629 1 1 3 GLN H H 7.990 19.748 2.089 1.00 . A A . 3 GLN H 1 1
10 22630 1 1 3 GLN HA H 7.086 20.902 4.579 1.00 . A A . 3 GLN HA 1 1
10 22631 1 1 3 GLN HB2 H 5.743 21.265 1.913 1.00 . A A . 3 GLN HB2 1 1
10 22632 1 1 3 GLN HB3 H 4.864 21.433 3.425 1.00 . A A . 3 GLN HB3 1 1
10 22633 1 1 3 GLN HE21 H 4.301 24.140 4.065 1.00 . A A . 3 GLN HE21 1 1
10 22634 1 1 3 GLN HE22 H 3.717 25.040 2.710 1.00 . A A . 3 GLN HE22 1 1
10 22635 1 1 3 GLN HG2 H 6.358 23.238 4.102 1.00 . A A . 3 GLN HG2 1 1
10 22636 1 1 3 GLN HG3 H 7.258 23.061 2.596 1.00 . A A . 3 GLN HG3 1 1
10 22637 1 1 3 GLN N N 8.007 20.356 2.840 1.00 . A A . 3 GLN N 1 1
10 22638 1 1 3 GLN NE2 N 4.350 24.418 3.126 1.00 . A A . 3 GLN NE2 1 1
10 22639 1 1 3 GLN O O 6.125 18.315 2.949 1.00 . A A . 3 GLN O 1 1
10 22640 1 1 3 GLN OE1 O 5.468 24.219 1.189 1.00 . A A . 3 GLN OE1 1 1
10 22641 1 1 4 LEU C C 3.236 17.895 5.002 1.00 . A A . 4 LEU C 1 1
10 22642 1 1 4 LEU CA C 4.731 17.797 5.340 1.00 . A A . 4 LEU CA 1 1
10 22643 1 1 4 LEU CB C 4.909 17.483 6.835 1.00 . A A . 4 LEU CB 1 1
10 22644 1 1 4 LEU CD1 C 6.521 17.569 8.756 1.00 . A A . 4 LEU CD1 1 1
10 22645 1 1 4 LEU CD2 C 6.715 15.739 7.067 1.00 . A A . 4 LEU CD2 1 1
10 22646 1 1 4 LEU CG C 6.349 17.202 7.290 1.00 . A A . 4 LEU CG 1 1
10 22647 1 1 4 LEU H H 5.471 19.762 5.642 1.00 . A A . 4 LEU H 1 1
10 22648 1 1 4 LEU HA H 5.162 16.992 4.763 1.00 . A A . 4 LEU HA 1 1
10 22649 1 1 4 LEU HB2 H 4.534 18.322 7.401 1.00 . A A . 4 LEU HB2 1 1
10 22650 1 1 4 LEU HB3 H 4.308 16.617 7.070 1.00 . A A . 4 LEU HB3 1 1
10 22651 1 1 4 LEU HD11 H 5.832 16.992 9.355 1.00 . A A . 4 LEU HD11 1 1
10 22652 1 1 4 LEU HD12 H 6.320 18.622 8.890 1.00 . A A . 4 LEU HD12 1 1
10 22653 1 1 4 LEU HD13 H 7.534 17.354 9.064 1.00 . A A . 4 LEU HD13 1 1
10 22654 1 1 4 LEU HD21 H 6.630 15.503 6.016 1.00 . A A . 4 LEU HD21 1 1
10 22655 1 1 4 LEU HD22 H 6.044 15.109 7.632 1.00 . A A . 4 LEU HD22 1 1
10 22656 1 1 4 LEU HD23 H 7.730 15.568 7.394 1.00 . A A . 4 LEU HD23 1 1
10 22657 1 1 4 LEU HG H 7.027 17.812 6.711 1.00 . A A . 4 LEU HG 1 1
10 22658 1 1 4 LEU N N 5.452 19.028 4.993 1.00 . A A . 4 LEU N 1 1
10 22659 1 1 4 LEU O O 2.498 16.913 5.143 1.00 . A A . 4 LEU O 1 1
10 22660 1 1 5 THR C C 1.127 19.022 2.719 1.00 . A A . 5 THR C 1 1
10 22661 1 1 5 THR CA C 1.394 19.317 4.189 1.00 . A A . 5 THR CA 1 1
10 22662 1 1 5 THR CB C 0.968 20.774 4.500 1.00 . A A . 5 THR CB 1 1
10 22663 1 1 5 THR CG2 C -0.525 20.866 4.805 1.00 . A A . 5 THR CG2 1 1
10 22664 1 1 5 THR H H 3.443 19.812 4.447 1.00 . A A . 5 THR H 1 1
10 22665 1 1 5 THR HA H 0.801 18.656 4.768 1.00 . A A . 5 THR HA 1 1
10 22666 1 1 5 THR HB H 1.183 21.385 3.632 1.00 . A A . 5 THR HB 1 1
10 22667 1 1 5 THR HG1 H 1.762 22.236 5.563 1.00 . A A . 5 THR HG1 1 1
10 22668 1 1 5 THR HG21 H -0.756 20.253 5.663 1.00 . A A . 5 THR HG21 1 1
10 22669 1 1 5 THR HG22 H -1.089 20.519 3.952 1.00 . A A . 5 THR HG22 1 1
10 22670 1 1 5 THR HG23 H -0.787 21.893 5.015 1.00 . A A . 5 THR HG23 1 1
10 22671 1 1 5 THR N N 2.801 19.079 4.546 1.00 . A A . 5 THR N 1 1
10 22672 1 1 5 THR O O -0.010 18.756 2.319 1.00 . A A . 5 THR O 1 1
10 22673 1 1 5 THR OG1 O 1.706 21.280 5.622 1.00 . A A . 5 THR OG1 1 1
10 22674 1 1 6 GLU C C 1.941 17.367 0.144 1.00 . A A . 6 GLU C 1 1
10 22675 1 1 6 GLU CA C 2.156 18.844 0.508 1.00 . A A . 6 GLU CA 1 1
10 22676 1 1 6 GLU CB C 3.460 19.356 -0.078 1.00 . A A . 6 GLU CB 1 1
10 22677 1 1 6 GLU CD C 2.870 21.513 -1.282 1.00 . A A . 6 GLU CD 1 1
10 22678 1 1 6 GLU CG C 3.562 20.878 -0.087 1.00 . A A . 6 GLU CG 1 1
10 22679 1 1 6 GLU H H 3.045 19.292 2.350 1.00 . A A . 6 GLU H 1 1
10 22680 1 1 6 GLU HA H 1.348 19.424 0.108 1.00 . A A . 6 GLU HA 1 1
10 22681 1 1 6 GLU HB2 H 4.267 18.967 0.526 1.00 . A A . 6 GLU HB2 1 1
10 22682 1 1 6 GLU HB3 H 3.561 18.995 -1.087 1.00 . A A . 6 GLU HB3 1 1
10 22683 1 1 6 GLU HG2 H 3.100 21.255 0.820 1.00 . A A . 6 GLU HG2 1 1
10 22684 1 1 6 GLU HG3 H 4.605 21.157 -0.101 1.00 . A A . 6 GLU HG3 1 1
10 22685 1 1 6 GLU N N 2.190 19.077 1.942 1.00 . A A . 6 GLU N 1 1
10 22686 1 1 6 GLU O O 1.375 17.064 -0.909 1.00 . A A . 6 GLU O 1 1
10 22687 1 1 6 GLU OE1 O 3.533 21.693 -2.325 1.00 . A A . 6 GLU OE1 1 1
10 22688 1 1 6 GLU OE2 O 1.667 21.828 -1.172 1.00 . A A . 6 GLU OE2 1 1
10 22689 1 1 7 GLU C C 0.818 14.520 0.995 1.00 . A A . 7 GLU C 1 1
10 22690 1 1 7 GLU CA C 2.261 15.008 0.810 1.00 . A A . 7 GLU CA 1 1
10 22691 1 1 7 GLU CB C 3.191 14.240 1.759 1.00 . A A . 7 GLU CB 1 1
10 22692 1 1 7 GLU CD C 5.312 15.634 1.849 1.00 . A A . 7 GLU CD 1 1
10 22693 1 1 7 GLU CG C 4.672 14.333 1.397 1.00 . A A . 7 GLU CG 1 1
10 22694 1 1 7 GLU H H 2.829 16.777 1.844 1.00 . A A . 7 GLU H 1 1
10 22695 1 1 7 GLU HA H 2.558 14.802 -0.202 1.00 . A A . 7 GLU HA 1 1
10 22696 1 1 7 GLU HB2 H 3.065 14.630 2.758 1.00 . A A . 7 GLU HB2 1 1
10 22697 1 1 7 GLU HB3 H 2.907 13.198 1.753 1.00 . A A . 7 GLU HB3 1 1
10 22698 1 1 7 GLU HG2 H 5.195 13.513 1.867 1.00 . A A . 7 GLU HG2 1 1
10 22699 1 1 7 GLU HG3 H 4.771 14.253 0.325 1.00 . A A . 7 GLU HG3 1 1
10 22700 1 1 7 GLU N N 2.393 16.460 1.025 1.00 . A A . 7 GLU N 1 1
10 22701 1 1 7 GLU O O 0.476 13.409 0.581 1.00 . A A . 7 GLU O 1 1
10 22702 1 1 7 GLU OE1 O 5.291 16.609 1.068 1.00 . A A . 7 GLU OE1 1 1
10 22703 1 1 7 GLU OE2 O 5.835 15.677 2.982 1.00 . A A . 7 GLU OE2 1 1
10 22704 1 1 8 GLN C C -2.298 15.214 0.619 1.00 . A A . 8 GLN C 1 1
10 22705 1 1 8 GLN CA C -1.427 15.036 1.871 1.00 . A A . 8 GLN CA 1 1
10 22706 1 1 8 GLN CB C -1.970 15.904 3.012 1.00 . A A . 8 GLN CB 1 1
10 22707 1 1 8 GLN CD C -1.783 16.583 5.441 1.00 . A A . 8 GLN CD 1 1
10 22708 1 1 8 GLN CG C -1.286 15.657 4.349 1.00 . A A . 8 GLN CG 1 1
10 22709 1 1 8 GLN H H 0.330 16.226 1.920 1.00 . A A . 8 GLN H 1 1
10 22710 1 1 8 GLN HA H -1.473 14.002 2.174 1.00 . A A . 8 GLN HA 1 1
10 22711 1 1 8 GLN HB2 H -1.838 16.944 2.751 1.00 . A A . 8 GLN HB2 1 1
10 22712 1 1 8 GLN HB3 H -3.025 15.704 3.129 1.00 . A A . 8 GLN HB3 1 1
10 22713 1 1 8 GLN HE21 H -3.199 15.279 5.938 1.00 . A A . 8 GLN HE21 1 1
10 22714 1 1 8 GLN HE22 H -3.160 16.735 6.867 1.00 . A A . 8 GLN HE22 1 1
10 22715 1 1 8 GLN HG2 H -1.472 14.637 4.650 1.00 . A A . 8 GLN HG2 1 1
10 22716 1 1 8 GLN HG3 H -0.222 15.806 4.223 1.00 . A A . 8 GLN HG3 1 1
10 22717 1 1 8 GLN N N -0.015 15.360 1.619 1.00 . A A . 8 GLN N 1 1
10 22718 1 1 8 GLN NE2 N -2.819 16.156 6.154 1.00 . A A . 8 GLN NE2 1 1
10 22719 1 1 8 GLN O O -3.439 14.743 0.583 1.00 . A A . 8 GLN O 1 1
10 22720 1 1 8 GLN OE1 O -1.241 17.670 5.643 1.00 . A A . 8 GLN OE1 1 1
10 22721 1 1 9 ILE C C -1.642 15.720 -2.873 1.00 . A A . 9 ILE C 1 1
10 22722 1 1 9 ILE CA C -2.478 16.144 -1.653 1.00 . A A . 9 ILE CA 1 1
10 22723 1 1 9 ILE CB C -2.890 17.648 -1.805 1.00 . A A . 9 ILE CB 1 1
10 22724 1 1 9 ILE CD1 C -2.395 18.901 0.369 1.00 . A A . 9 ILE CD1 1 1
10 22725 1 1 9 ILE CG1 C -3.443 18.225 -0.491 1.00 . A A . 9 ILE CG1 1 1
10 22726 1 1 9 ILE CG2 C -3.933 17.824 -2.909 1.00 . A A . 9 ILE CG2 1 1
10 22727 1 1 9 ILE H H -0.836 16.231 -0.307 1.00 . A A . 9 ILE H 1 1
10 22728 1 1 9 ILE HA H -3.381 15.550 -1.632 1.00 . A A . 9 ILE HA 1 1
10 22729 1 1 9 ILE HB H -2.010 18.206 -2.089 1.00 . A A . 9 ILE HB 1 1
10 22730 1 1 9 ILE HD11 H -1.953 19.720 -0.179 1.00 . A A . 9 ILE HD11 1 1
10 22731 1 1 9 ILE HD12 H -1.628 18.187 0.630 1.00 . A A . 9 ILE HD12 1 1
10 22732 1 1 9 ILE HD13 H -2.857 19.279 1.269 1.00 . A A . 9 ILE HD13 1 1
10 22733 1 1 9 ILE HG12 H -4.203 18.956 -0.720 1.00 . A A . 9 ILE HG12 1 1
10 22734 1 1 9 ILE HG13 H -3.883 17.426 0.087 1.00 . A A . 9 ILE HG13 1 1
10 22735 1 1 9 ILE HG21 H -4.198 18.868 -2.991 1.00 . A A . 9 ILE HG21 1 1
10 22736 1 1 9 ILE HG22 H -4.814 17.248 -2.666 1.00 . A A . 9 ILE HG22 1 1
10 22737 1 1 9 ILE HG23 H -3.526 17.480 -3.848 1.00 . A A . 9 ILE HG23 1 1
10 22738 1 1 9 ILE N N -1.751 15.892 -0.400 1.00 . A A . 9 ILE N 1 1
10 22739 1 1 9 ILE O O -2.196 15.241 -3.867 1.00 . A A . 9 ILE O 1 1
10 22740 1 1 10 ALA C C 1.037 14.091 -3.840 1.00 . A A . 10 ALA C 1 1
10 22741 1 1 10 ALA CA C 0.595 15.552 -3.887 1.00 . A A . 10 ALA CA 1 1
10 22742 1 1 10 ALA CB C 1.806 16.477 -3.883 1.00 . A A . 10 ALA CB 1 1
10 22743 1 1 10 ALA H H 0.060 16.272 -1.963 1.00 . A A . 10 ALA H 1 1
10 22744 1 1 10 ALA HA H 0.066 15.709 -4.805 1.00 . A A . 10 ALA HA 1 1
10 22745 1 1 10 ALA HB1 H 2.421 16.269 -4.746 1.00 . A A . 10 ALA HB1 1 1
10 22746 1 1 10 ALA HB2 H 2.381 16.313 -2.983 1.00 . A A . 10 ALA HB2 1 1
10 22747 1 1 10 ALA HB3 H 1.474 17.504 -3.916 1.00 . A A . 10 ALA HB3 1 1
10 22748 1 1 10 ALA N N -0.315 15.898 -2.787 1.00 . A A . 10 ALA N 1 1
10 22749 1 1 10 ALA O O 1.031 13.404 -4.866 1.00 . A A . 10 ALA O 1 1
10 22750 1 1 11 GLU C C 0.705 11.247 -2.455 1.00 . A A . 11 GLU C 1 1
10 22751 1 1 11 GLU CA C 1.871 12.248 -2.442 1.00 . A A . 11 GLU CA 1 1
10 22752 1 1 11 GLU CB C 2.668 12.180 -1.140 1.00 . A A . 11 GLU CB 1 1
10 22753 1 1 11 GLU CD C 4.285 10.917 0.332 1.00 . A A . 11 GLU CD 1 1
10 22754 1 1 11 GLU CG C 3.486 10.911 -0.956 1.00 . A A . 11 GLU CG 1 1
10 22755 1 1 11 GLU H H 1.390 14.233 -1.877 1.00 . A A . 11 GLU H 1 1
10 22756 1 1 11 GLU HA H 2.525 11.993 -3.272 1.00 . A A . 11 GLU HA 1 1
10 22757 1 1 11 GLU HB2 H 3.346 13.018 -1.122 1.00 . A A . 11 GLU HB2 1 1
10 22758 1 1 11 GLU HB3 H 1.981 12.269 -0.313 1.00 . A A . 11 GLU HB3 1 1
10 22759 1 1 11 GLU HG2 H 2.812 10.067 -0.942 1.00 . A A . 11 GLU HG2 1 1
10 22760 1 1 11 GLU HG3 H 4.168 10.812 -1.788 1.00 . A A . 11 GLU HG3 1 1
10 22761 1 1 11 GLU N N 1.416 13.627 -2.647 1.00 . A A . 11 GLU N 1 1
10 22762 1 1 11 GLU O O 0.931 10.033 -2.453 1.00 . A A . 11 GLU O 1 1
10 22763 1 1 11 GLU OE1 O 5.440 11.393 0.312 1.00 . A A . 11 GLU OE1 1 1
10 22764 1 1 11 GLU OE2 O 3.757 10.446 1.361 1.00 . A A . 11 GLU OE2 1 1
10 22765 1 1 12 PHE C C -1.821 10.428 -3.980 1.00 . A A . 12 PHE C 1 1
10 22766 1 1 12 PHE CA C -1.710 10.897 -2.538 1.00 . A A . 12 PHE CA 1 1
10 22767 1 1 12 PHE CB C -2.978 11.636 -2.088 1.00 . A A . 12 PHE CB 1 1
10 22768 1 1 12 PHE CD1 C -5.034 10.281 -2.588 1.00 . A A . 12 PHE CD1 1 1
10 22769 1 1 12 PHE CD2 C -4.219 10.317 -0.346 1.00 . A A . 12 PHE CD2 1 1
10 22770 1 1 12 PHE CE1 C -6.065 9.445 -2.203 1.00 . A A . 12 PHE CE1 1 1
10 22771 1 1 12 PHE CE2 C -5.249 9.482 0.045 1.00 . A A . 12 PHE CE2 1 1
10 22772 1 1 12 PHE CG C -4.100 10.726 -1.665 1.00 . A A . 12 PHE CG 1 1
10 22773 1 1 12 PHE CZ C -6.173 9.045 -0.885 1.00 . A A . 12 PHE CZ 1 1
10 22774 1 1 12 PHE H H -0.659 12.712 -2.349 1.00 . A A . 12 PHE H 1 1
10 22775 1 1 12 PHE HA H -1.537 10.042 -1.918 1.00 . A A . 12 PHE HA 1 1
10 22776 1 1 12 PHE HB2 H -2.735 12.271 -1.249 1.00 . A A . 12 PHE HB2 1 1
10 22777 1 1 12 PHE HB3 H -3.335 12.248 -2.903 1.00 . A A . 12 PHE HB3 1 1
10 22778 1 1 12 PHE HD1 H -4.950 10.592 -3.618 1.00 . A A . 12 PHE HD1 1 1
10 22779 1 1 12 PHE HD2 H -3.497 10.658 0.381 1.00 . A A . 12 PHE HD2 1 1
10 22780 1 1 12 PHE HE1 H -6.787 9.106 -2.931 1.00 . A A . 12 PHE HE1 1 1
10 22781 1 1 12 PHE HE2 H -5.331 9.171 1.076 1.00 . A A . 12 PHE HE2 1 1
10 22782 1 1 12 PHE HZ H -6.978 8.393 -0.582 1.00 . A A . 12 PHE HZ 1 1
10 22783 1 1 12 PHE N N -0.536 11.754 -2.440 1.00 . A A . 12 PHE N 1 1
10 22784 1 1 12 PHE O O -2.207 9.288 -4.255 1.00 . A A . 12 PHE O 1 1
10 22785 1 1 13 LYS C C -0.133 10.324 -6.658 1.00 . A A . 13 LYS C 1 1
10 22786 1 1 13 LYS CA C -1.424 11.066 -6.316 1.00 . A A . 13 LYS CA 1 1
10 22787 1 1 13 LYS CB C -1.586 12.362 -7.113 1.00 . A A . 13 LYS CB 1 1
10 22788 1 1 13 LYS CD C -2.222 13.494 -9.269 1.00 . A A . 13 LYS CD 1 1
10 22789 1 1 13 LYS CE C -2.653 13.295 -10.712 1.00 . A A . 13 LYS CE 1 1
10 22790 1 1 13 LYS CG C -2.014 12.164 -8.562 1.00 . A A . 13 LYS CG 1 1
10 22791 1 1 13 LYS H H -1.250 12.244 -4.594 1.00 . A A . 13 LYS H 1 1
10 22792 1 1 13 LYS HA H -2.225 10.409 -6.509 1.00 . A A . 13 LYS HA 1 1
10 22793 1 1 13 LYS HB2 H -2.328 12.971 -6.619 1.00 . A A . 13 LYS HB2 1 1
10 22794 1 1 13 LYS HB3 H -0.644 12.888 -7.104 1.00 . A A . 13 LYS HB3 1 1
10 22795 1 1 13 LYS HD2 H -2.986 14.052 -8.749 1.00 . A A . 13 LYS HD2 1 1
10 22796 1 1 13 LYS HD3 H -1.294 14.048 -9.252 1.00 . A A . 13 LYS HD3 1 1
10 22797 1 1 13 LYS HE2 H -1.889 12.736 -11.230 1.00 . A A . 13 LYS HE2 1 1
10 22798 1 1 13 LYS HE3 H -3.578 12.737 -10.725 1.00 . A A . 13 LYS HE3 1 1
10 22799 1 1 13 LYS HG2 H -1.246 11.609 -9.079 1.00 . A A . 13 LYS HG2 1 1
10 22800 1 1 13 LYS HG3 H -2.939 11.607 -8.581 1.00 . A A . 13 LYS HG3 1 1
10 22801 1 1 13 LYS HZ1 H -3.154 14.424 -12.397 1.00 . A A . 13 LYS HZ1 1 1
10 22802 1 1 13 LYS HZ2 H -1.979 15.143 -11.416 1.00 . A A . 13 LYS HZ2 1 1
10 22803 1 1 13 LYS HZ3 H -3.599 15.145 -10.932 1.00 . A A . 13 LYS HZ3 1 1
10 22804 1 1 13 LYS N N -1.471 11.347 -4.894 1.00 . A A . 13 LYS N 1 1
10 22805 1 1 13 LYS NZ N -2.861 14.593 -11.413 1.00 . A A . 13 LYS NZ 1 1
10 22806 1 1 13 LYS O O 0.170 10.030 -7.819 1.00 . A A . 13 LYS O 1 1
10 22807 1 1 14 GLU C C 1.489 7.853 -5.240 1.00 . A A . 14 GLU C 1 1
10 22808 1 1 14 GLU CA C 1.822 9.285 -5.626 1.00 . A A . 14 GLU CA 1 1
10 22809 1 1 14 GLU CB C 2.874 9.855 -4.676 1.00 . A A . 14 GLU CB 1 1
10 22810 1 1 14 GLU CD C 4.560 10.734 -6.370 1.00 . A A . 14 GLU CD 1 1
10 22811 1 1 14 GLU CG C 3.619 11.072 -5.224 1.00 . A A . 14 GLU CG 1 1
10 22812 1 1 14 GLU H H 0.246 10.328 -4.743 1.00 . A A . 14 GLU H 1 1
10 22813 1 1 14 GLU HA H 2.190 9.328 -6.615 1.00 . A A . 14 GLU HA 1 1
10 22814 1 1 14 GLU HB2 H 2.381 10.135 -3.761 1.00 . A A . 14 GLU HB2 1 1
10 22815 1 1 14 GLU HB3 H 3.598 9.083 -4.459 1.00 . A A . 14 GLU HB3 1 1
10 22816 1 1 14 GLU HG2 H 2.895 11.792 -5.577 1.00 . A A . 14 GLU HG2 1 1
10 22817 1 1 14 GLU HG3 H 4.201 11.510 -4.426 1.00 . A A . 14 GLU HG3 1 1
10 22818 1 1 14 GLU N N 0.590 10.037 -5.593 1.00 . A A . 14 GLU N 1 1
10 22819 1 1 14 GLU O O 2.094 6.895 -5.729 1.00 . A A . 14 GLU O 1 1
10 22820 1 1 14 GLU OE1 O 4.115 10.776 -7.536 1.00 . A A . 14 GLU OE1 1 1
10 22821 1 1 14 GLU OE2 O 5.741 10.429 -6.099 1.00 . A A . 14 GLU OE2 1 1
10 22822 1 1 15 ALA C C -0.958 5.849 -4.883 1.00 . A A . 15 ALA C 1 1
10 22823 1 1 15 ALA CA C -0.019 6.472 -3.853 1.00 . A A . 15 ALA CA 1 1
10 22824 1 1 15 ALA CB C -0.725 6.647 -2.515 1.00 . A A . 15 ALA CB 1 1
10 22825 1 1 15 ALA H H 0.098 8.570 -3.982 1.00 . A A . 15 ALA H 1 1
10 22826 1 1 15 ALA HA H 0.821 5.818 -3.711 1.00 . A A . 15 ALA HA 1 1
10 22827 1 1 15 ALA HB1 H -0.041 7.082 -1.801 1.00 . A A . 15 ALA HB1 1 1
10 22828 1 1 15 ALA HB2 H -1.059 5.685 -2.155 1.00 . A A . 15 ALA HB2 1 1
10 22829 1 1 15 ALA HB3 H -1.577 7.299 -2.641 1.00 . A A . 15 ALA HB3 1 1
10 22830 1 1 15 ALA N N 0.495 7.747 -4.335 1.00 . A A . 15 ALA N 1 1
10 22831 1 1 15 ALA O O -0.925 4.635 -5.103 1.00 . A A . 15 ALA O 1 1
10 22832 1 1 16 PHE C C -1.941 5.863 -7.809 1.00 . A A . 16 PHE C 1 1
10 22833 1 1 16 PHE CA C -2.717 6.239 -6.554 1.00 . A A . 16 PHE CA 1 1
10 22834 1 1 16 PHE CB C -3.790 7.277 -6.882 1.00 . A A . 16 PHE CB 1 1
10 22835 1 1 16 PHE CD1 C -5.854 5.951 -6.453 1.00 . A A . 16 PHE CD1 1 1
10 22836 1 1 16 PHE CD2 C -5.415 6.667 -8.681 1.00 . A A . 16 PHE CD2 1 1
10 22837 1 1 16 PHE CE1 C -6.992 5.322 -6.873 1.00 . A A . 16 PHE CE1 1 1
10 22838 1 1 16 PHE CE2 C -6.563 6.042 -9.109 1.00 . A A . 16 PHE CE2 1 1
10 22839 1 1 16 PHE CG C -5.052 6.630 -7.348 1.00 . A A . 16 PHE CG 1 1
10 22840 1 1 16 PHE CZ C -7.353 5.367 -8.204 1.00 . A A . 16 PHE CZ 1 1
10 22841 1 1 16 PHE H H -1.809 7.635 -5.261 1.00 . A A . 16 PHE H 1 1
10 22842 1 1 16 PHE HA H -3.204 5.370 -6.185 1.00 . A A . 16 PHE HA 1 1
10 22843 1 1 16 PHE HB2 H -4.017 7.855 -6.001 1.00 . A A . 16 PHE HB2 1 1
10 22844 1 1 16 PHE HB3 H -3.439 7.926 -7.667 1.00 . A A . 16 PHE HB3 1 1
10 22845 1 1 16 PHE HD1 H -5.575 5.920 -5.410 1.00 . A A . 16 PHE HD1 1 1
10 22846 1 1 16 PHE HD2 H -4.794 7.196 -9.388 1.00 . A A . 16 PHE HD2 1 1
10 22847 1 1 16 PHE HE1 H -7.594 4.792 -6.163 1.00 . A A . 16 PHE HE1 1 1
10 22848 1 1 16 PHE HE2 H -6.840 6.077 -10.149 1.00 . A A . 16 PHE HE2 1 1
10 22849 1 1 16 PHE HZ H -8.246 4.874 -8.536 1.00 . A A . 16 PHE HZ 1 1
10 22850 1 1 16 PHE N N -1.801 6.696 -5.514 1.00 . A A . 16 PHE N 1 1
10 22851 1 1 16 PHE O O -2.351 4.985 -8.571 1.00 . A A . 16 PHE O 1 1
10 22852 1 1 17 SER C C 0.831 4.963 -8.944 1.00 . A A . 17 SER C 1 1
10 22853 1 1 17 SER CA C 0.103 6.305 -9.104 1.00 . A A . 17 SER CA 1 1
10 22854 1 1 17 SER CB C 1.106 7.447 -9.169 1.00 . A A . 17 SER CB 1 1
10 22855 1 1 17 SER H H -0.571 7.235 -7.337 1.00 . A A . 17 SER H 1 1
10 22856 1 1 17 SER HA H -0.477 6.288 -10.015 1.00 . A A . 17 SER HA 1 1
10 22857 1 1 17 SER HB2 H 0.570 8.383 -9.141 1.00 . A A . 17 SER HB2 1 1
10 22858 1 1 17 SER HB3 H 1.761 7.385 -8.314 1.00 . A A . 17 SER HB3 1 1
10 22859 1 1 17 SER HG H 1.333 7.109 -11.086 1.00 . A A . 17 SER HG 1 1
10 22860 1 1 17 SER N N -0.806 6.542 -7.989 1.00 . A A . 17 SER N 1 1
10 22861 1 1 17 SER O O 1.437 4.461 -9.895 1.00 . A A . 17 SER O 1 1
10 22862 1 1 17 SER OG O 1.884 7.394 -10.354 1.00 . A A . 17 SER OG 1 1
10 22863 1 1 18 LEU C C 0.595 1.956 -8.053 1.00 . A A . 18 LEU C 1 1
10 22864 1 1 18 LEU CA C 1.381 3.107 -7.411 1.00 . A A . 18 LEU CA 1 1
10 22865 1 1 18 LEU CB C 1.475 2.890 -5.890 1.00 . A A . 18 LEU CB 1 1
10 22866 1 1 18 LEU CD1 C 2.201 3.685 -3.622 1.00 . A A . 18 LEU CD1 1 1
10 22867 1 1 18 LEU CD2 C 3.881 3.574 -5.459 1.00 . A A . 18 LEU CD2 1 1
10 22868 1 1 18 LEU CG C 2.414 3.838 -5.119 1.00 . A A . 18 LEU CG 1 1
10 22869 1 1 18 LEU H H 0.268 4.864 -7.015 1.00 . A A . 18 LEU H 1 1
10 22870 1 1 18 LEU HA H 2.375 3.125 -7.816 1.00 . A A . 18 LEU HA 1 1
10 22871 1 1 18 LEU HB2 H 0.482 2.994 -5.478 1.00 . A A . 18 LEU HB2 1 1
10 22872 1 1 18 LEU HB3 H 1.808 1.877 -5.717 1.00 . A A . 18 LEU HB3 1 1
10 22873 1 1 18 LEU HD11 H 2.648 4.523 -3.106 1.00 . A A . 18 LEU HD11 1 1
10 22874 1 1 18 LEU HD12 H 2.666 2.770 -3.286 1.00 . A A . 18 LEU HD12 1 1
10 22875 1 1 18 LEU HD13 H 1.144 3.650 -3.407 1.00 . A A . 18 LEU HD13 1 1
10 22876 1 1 18 LEU HD21 H 4.078 3.887 -6.474 1.00 . A A . 18 LEU HD21 1 1
10 22877 1 1 18 LEU HD22 H 4.088 2.519 -5.362 1.00 . A A . 18 LEU HD22 1 1
10 22878 1 1 18 LEU HD23 H 4.513 4.129 -4.782 1.00 . A A . 18 LEU HD23 1 1
10 22879 1 1 18 LEU HG H 2.184 4.860 -5.387 1.00 . A A . 18 LEU HG 1 1
10 22880 1 1 18 LEU N N 0.758 4.396 -7.723 1.00 . A A . 18 LEU N 1 1
10 22881 1 1 18 LEU O O 1.184 1.030 -8.618 1.00 . A A . 18 LEU O 1 1
10 22882 1 1 19 PHE C C -2.029 1.389 -9.966 1.00 . A A . 19 PHE C 1 1
10 22883 1 1 19 PHE CA C -1.644 1.033 -8.525 1.00 . A A . 19 PHE CA 1 1
10 22884 1 1 19 PHE CB C -2.909 0.889 -7.669 1.00 . A A . 19 PHE CB 1 1
10 22885 1 1 19 PHE CD1 C -2.658 -1.041 -6.080 1.00 . A A . 19 PHE CD1 1 1
10 22886 1 1 19 PHE CD2 C -2.427 1.172 -5.223 1.00 . A A . 19 PHE CD2 1 1
10 22887 1 1 19 PHE CE1 C -2.430 -1.557 -4.818 1.00 . A A . 19 PHE CE1 1 1
10 22888 1 1 19 PHE CE2 C -2.199 0.663 -3.959 1.00 . A A . 19 PHE CE2 1 1
10 22889 1 1 19 PHE CG C -2.659 0.328 -6.296 1.00 . A A . 19 PHE CG 1 1
10 22890 1 1 19 PHE CZ C -2.200 -0.704 -3.756 1.00 . A A . 19 PHE CZ 1 1
10 22891 1 1 19 PHE H H -1.132 2.801 -7.477 1.00 . A A . 19 PHE H 1 1
10 22892 1 1 19 PHE HA H -1.120 0.089 -8.533 1.00 . A A . 19 PHE HA 1 1
10 22893 1 1 19 PHE HB2 H -3.367 1.860 -7.551 1.00 . A A . 19 PHE HB2 1 1
10 22894 1 1 19 PHE HB3 H -3.601 0.231 -8.175 1.00 . A A . 19 PHE HB3 1 1
10 22895 1 1 19 PHE HD1 H -2.837 -1.709 -6.909 1.00 . A A . 19 PHE HD1 1 1
10 22896 1 1 19 PHE HD2 H -2.427 2.241 -5.380 1.00 . A A . 19 PHE HD2 1 1
10 22897 1 1 19 PHE HE1 H -2.431 -2.625 -4.662 1.00 . A A . 19 PHE HE1 1 1
10 22898 1 1 19 PHE HE2 H -2.020 1.332 -3.132 1.00 . A A . 19 PHE HE2 1 1
10 22899 1 1 19 PHE HZ H -2.022 -1.104 -2.769 1.00 . A A . 19 PHE HZ 1 1
10 22900 1 1 19 PHE N N -0.742 2.038 -7.953 1.00 . A A . 19 PHE N 1 1
10 22901 1 1 19 PHE O O -2.099 0.510 -10.826 1.00 . A A . 19 PHE O 1 1
10 22902 1 1 20 ASP C C -1.472 3.128 -12.507 1.00 . A A . 20 ASP C 1 1
10 22903 1 1 20 ASP CA C -2.669 3.191 -11.546 1.00 . A A . 20 ASP CA 1 1
10 22904 1 1 20 ASP CB C -3.237 4.625 -11.423 1.00 . A A . 20 ASP CB 1 1
10 22905 1 1 20 ASP CG C -3.713 5.230 -12.740 1.00 . A A . 20 ASP CG 1 1
10 22906 1 1 20 ASP H H -2.237 3.326 -9.470 1.00 . A A . 20 ASP H 1 1
10 22907 1 1 20 ASP HA H -3.442 2.536 -11.935 1.00 . A A . 20 ASP HA 1 1
10 22908 1 1 20 ASP HB2 H -4.075 4.609 -10.744 1.00 . A A . 20 ASP HB2 1 1
10 22909 1 1 20 ASP HB3 H -2.470 5.267 -11.014 1.00 . A A . 20 ASP HB3 1 1
10 22910 1 1 20 ASP N N -2.292 2.689 -10.212 1.00 . A A . 20 ASP N 1 1
10 22911 1 1 20 ASP O O -0.700 4.083 -12.658 1.00 . A A . 20 ASP O 1 1
10 22912 1 1 20 ASP OD1 O -4.308 4.499 -13.557 1.00 . A A . 20 ASP OD1 1 1
10 22913 1 1 20 ASP OD2 O -3.490 6.441 -12.946 1.00 . A A . 20 ASP OD2 1 1
10 22914 1 1 21 LYS C C -0.457 2.363 -15.427 1.00 . A A . 21 LYS C 1 1
10 22915 1 1 21 LYS CA C -0.266 1.649 -14.080 1.00 . A A . 21 LYS CA 1 1
10 22916 1 1 21 LYS CB C -0.195 0.129 -14.293 1.00 . A A . 21 LYS CB 1 1
10 22917 1 1 21 LYS CD C -0.788 -2.118 -13.307 1.00 . A A . 21 LYS CD 1 1
10 22918 1 1 21 LYS CE C -1.170 -2.862 -12.037 1.00 . A A . 21 LYS CE 1 1
10 22919 1 1 21 LYS CG C -0.395 -0.680 -13.012 1.00 . A A . 21 LYS CG 1 1
10 22920 1 1 21 LYS H H -2.006 1.264 -12.941 1.00 . A A . 21 LYS H 1 1
10 22921 1 1 21 LYS HA H 0.664 1.981 -13.644 1.00 . A A . 21 LYS HA 1 1
10 22922 1 1 21 LYS HB2 H -0.959 -0.159 -15.000 1.00 . A A . 21 LYS HB2 1 1
10 22923 1 1 21 LYS HB3 H 0.773 -0.119 -14.703 1.00 . A A . 21 LYS HB3 1 1
10 22924 1 1 21 LYS HD2 H -1.635 -2.116 -13.976 1.00 . A A . 21 LYS HD2 1 1
10 22925 1 1 21 LYS HD3 H 0.044 -2.622 -13.776 1.00 . A A . 21 LYS HD3 1 1
10 22926 1 1 21 LYS HE2 H -0.271 -3.215 -11.555 1.00 . A A . 21 LYS HE2 1 1
10 22927 1 1 21 LYS HE3 H -1.688 -2.182 -11.377 1.00 . A A . 21 LYS HE3 1 1
10 22928 1 1 21 LYS HG2 H 0.520 -0.670 -12.439 1.00 . A A . 21 LYS HG2 1 1
10 22929 1 1 21 LYS HG3 H -1.183 -0.218 -12.433 1.00 . A A . 21 LYS HG3 1 1
10 22930 1 1 21 LYS HZ1 H -2.803 -3.749 -12.990 1.00 . A A . 21 LYS HZ1 1 1
10 22931 1 1 21 LYS HZ2 H -2.497 -4.362 -11.445 1.00 . A A . 21 LYS HZ2 1 1
10 22932 1 1 21 LYS HZ3 H -1.501 -4.802 -12.740 1.00 . A A . 21 LYS HZ3 1 1
10 22933 1 1 21 LYS N N -1.340 1.958 -13.126 1.00 . A A . 21 LYS N 1 1
10 22934 1 1 21 LYS NZ N -2.054 -4.025 -12.323 1.00 . A A . 21 LYS NZ 1 1
10 22935 1 1 21 LYS O O 0.483 2.459 -16.221 1.00 . A A . 21 LYS O 1 1
10 22936 1 1 22 ASP C C -1.818 5.066 -16.816 1.00 . A A . 22 ASP C 1 1
10 22937 1 1 22 ASP CA C -2.019 3.551 -16.919 1.00 . A A . 22 ASP CA 1 1
10 22938 1 1 22 ASP CB C -3.467 3.251 -17.317 1.00 . A A . 22 ASP CB 1 1
10 22939 1 1 22 ASP CG C -3.662 1.818 -17.778 1.00 . A A . 22 ASP CG 1 1
10 22940 1 1 22 ASP H H -2.375 2.753 -14.986 1.00 . A A . 22 ASP H 1 1
10 22941 1 1 22 ASP HA H -1.364 3.171 -17.689 1.00 . A A . 22 ASP HA 1 1
10 22942 1 1 22 ASP HB2 H -4.111 3.425 -16.465 1.00 . A A . 22 ASP HB2 1 1
10 22943 1 1 22 ASP HB3 H -3.755 3.912 -18.125 1.00 . A A . 22 ASP HB3 1 1
10 22944 1 1 22 ASP N N -1.681 2.858 -15.670 1.00 . A A . 22 ASP N 1 1
10 22945 1 1 22 ASP O O -1.504 5.718 -17.816 1.00 . A A . 22 ASP O 1 1
10 22946 1 1 22 ASP OD1 O -3.958 0.956 -16.924 1.00 . A A . 22 ASP OD1 1 1
10 22947 1 1 22 ASP OD2 O -3.518 1.560 -18.991 1.00 . A A . 22 ASP OD2 1 1
10 22948 1 1 23 GLY C C -3.031 7.884 -15.873 1.00 . A A . 23 GLY C 1 1
10 22949 1 1 23 GLY CA C -1.840 7.061 -15.388 1.00 . A A . 23 GLY CA 1 1
10 22950 1 1 23 GLY H H -2.267 5.050 -14.852 1.00 . A A . 23 GLY H 1 1
10 22951 1 1 23 GLY HA2 H -1.706 7.238 -14.331 1.00 . A A . 23 GLY HA2 1 1
10 22952 1 1 23 GLY HA3 H -0.954 7.392 -15.909 1.00 . A A . 23 GLY HA3 1 1
10 22953 1 1 23 GLY N N -1.999 5.621 -15.604 1.00 . A A . 23 GLY N 1 1
10 22954 1 1 23 GLY O O -3.047 9.107 -15.710 1.00 . A A . 23 GLY O 1 1
10 22955 1 1 24 ASP C C -6.335 7.820 -15.887 1.00 . A A . 24 ASP C 1 1
10 22956 1 1 24 ASP CA C -5.240 7.854 -16.961 1.00 . A A . 24 ASP CA 1 1
10 22957 1 1 24 ASP CB C -5.732 7.165 -18.241 1.00 . A A . 24 ASP CB 1 1
10 22958 1 1 24 ASP CG C -4.823 7.422 -19.429 1.00 . A A . 24 ASP CG 1 1
10 22959 1 1 24 ASP H H -3.926 6.235 -16.578 1.00 . A A . 24 ASP H 1 1
10 22960 1 1 24 ASP HA H -5.001 8.883 -17.183 1.00 . A A . 24 ASP HA 1 1
10 22961 1 1 24 ASP HB2 H -5.778 6.097 -18.072 1.00 . A A . 24 ASP HB2 1 1
10 22962 1 1 24 ASP HB3 H -6.722 7.533 -18.481 1.00 . A A . 24 ASP HB3 1 1
10 22963 1 1 24 ASP N N -4.021 7.204 -16.468 1.00 . A A . 24 ASP N 1 1
10 22964 1 1 24 ASP O O -7.429 8.364 -16.077 1.00 . A A . 24 ASP O 1 1
10 22965 1 1 24 ASP OD1 O -3.881 6.629 -19.637 1.00 . A A . 24 ASP OD1 1 1
10 22966 1 1 24 ASP OD2 O -5.054 8.415 -20.149 1.00 . A A . 24 ASP OD2 1 1
10 22967 1 1 25 GLY C C -7.672 5.736 -13.610 1.00 . A A . 25 GLY C 1 1
10 22968 1 1 25 GLY CA C -6.933 7.064 -13.638 1.00 . A A . 25 GLY CA 1 1
10 22969 1 1 25 GLY H H -5.118 6.780 -14.682 1.00 . A A . 25 GLY H 1 1
10 22970 1 1 25 GLY HA2 H -6.366 7.160 -12.721 1.00 . A A . 25 GLY HA2 1 1
10 22971 1 1 25 GLY HA3 H -7.655 7.867 -13.695 1.00 . A A . 25 GLY HA3 1 1
10 22972 1 1 25 GLY N N -6.010 7.181 -14.755 1.00 . A A . 25 GLY N 1 1
10 22973 1 1 25 GLY O O -8.836 5.677 -13.205 1.00 . A A . 25 GLY O 1 1
10 22974 1 1 26 THR C C -6.490 2.299 -13.816 1.00 . A A . 26 THR C 1 1
10 22975 1 1 26 THR CA C -7.543 3.319 -14.073 1.00 . A A . 26 THR CA 1 1
10 22976 1 1 26 THR CB C -8.223 2.960 -15.402 1.00 . A A . 26 THR CB 1 1
10 22977 1 1 26 THR CG2 C -9.534 3.705 -15.599 1.00 . A A . 26 THR CG2 1 1
10 22978 1 1 26 THR H H -6.066 4.808 -14.361 1.00 . A A . 26 THR H 1 1
10 22979 1 1 26 THR HA H -8.266 3.206 -13.272 1.00 . A A . 26 THR HA 1 1
10 22980 1 1 26 THR HB H -8.441 1.897 -15.368 1.00 . A A . 26 THR HB 1 1
10 22981 1 1 26 THR HG1 H -6.815 4.002 -16.313 1.00 . A A . 26 THR HG1 1 1
10 22982 1 1 26 THR HG21 H -10.282 3.284 -14.941 1.00 . A A . 26 THR HG21 1 1
10 22983 1 1 26 THR HG22 H -9.856 3.600 -16.624 1.00 . A A . 26 THR HG22 1 1
10 22984 1 1 26 THR HG23 H -9.395 4.750 -15.368 1.00 . A A . 26 THR HG23 1 1
10 22985 1 1 26 THR N N -6.984 4.674 -14.046 1.00 . A A . 26 THR N 1 1
10 22986 1 1 26 THR O O -5.391 2.332 -14.376 1.00 . A A . 26 THR O 1 1
10 22987 1 1 26 THR OG1 O -7.346 3.225 -16.505 1.00 . A A . 26 THR OG1 1 1
10 22988 1 1 27 ILE C C -6.296 -0.980 -13.358 1.00 . A A . 27 ILE C 1 1
10 22989 1 1 27 ILE CA C -6.018 0.293 -12.568 1.00 . A A . 27 ILE CA 1 1
10 22990 1 1 27 ILE CB C -6.146 -0.013 -11.073 1.00 . A A . 27 ILE CB 1 1
10 22991 1 1 27 ILE CD1 C -7.865 -1.103 -9.526 1.00 . A A . 27 ILE CD1 1 1
10 22992 1 1 27 ILE CG1 C -7.606 -0.058 -10.593 1.00 . A A . 27 ILE CG1 1 1
10 22993 1 1 27 ILE CG2 C -5.339 0.985 -10.252 1.00 . A A . 27 ILE CG2 1 1
10 22994 1 1 27 ILE H H -7.785 1.445 -12.585 1.00 . A A . 27 ILE H 1 1
10 22995 1 1 27 ILE HA H -4.999 0.598 -12.757 1.00 . A A . 27 ILE HA 1 1
10 22996 1 1 27 ILE HB H -5.724 -0.966 -10.945 1.00 . A A . 27 ILE HB 1 1
10 22997 1 1 27 ILE HD11 H -8.926 -1.171 -9.337 1.00 . A A . 27 ILE HD11 1 1
10 22998 1 1 27 ILE HD12 H -7.354 -0.820 -8.617 1.00 . A A . 27 ILE HD12 1 1
10 22999 1 1 27 ILE HD13 H -7.495 -2.060 -9.863 1.00 . A A . 27 ILE HD13 1 1
10 23000 1 1 27 ILE HG12 H -7.864 0.902 -10.183 1.00 . A A . 27 ILE HG12 1 1
10 23001 1 1 27 ILE HG13 H -8.249 -0.272 -11.434 1.00 . A A . 27 ILE HG13 1 1
10 23002 1 1 27 ILE HG21 H -5.591 1.990 -10.558 1.00 . A A . 27 ILE HG21 1 1
10 23003 1 1 27 ILE HG22 H -4.285 0.814 -10.410 1.00 . A A . 27 ILE HG22 1 1
10 23004 1 1 27 ILE HG23 H -5.572 0.860 -9.205 1.00 . A A . 27 ILE HG23 1 1
10 23005 1 1 27 ILE N N -6.877 1.379 -12.968 1.00 . A A . 27 ILE N 1 1
10 23006 1 1 27 ILE O O -7.427 -1.460 -13.397 1.00 . A A . 27 ILE O 1 1
10 23007 1 1 28 THR C C -5.739 -3.951 -13.886 1.00 . A A . 28 THR C 1 1
10 23008 1 1 28 THR CA C -5.317 -2.773 -14.730 1.00 . A A . 28 THR CA 1 1
10 23009 1 1 28 THR CB C -3.964 -3.075 -15.410 1.00 . A A . 28 THR CB 1 1
10 23010 1 1 28 THR CG2 C -4.107 -4.074 -16.558 1.00 . A A . 28 THR CG2 1 1
10 23011 1 1 28 THR H H -4.357 -1.124 -13.817 1.00 . A A . 28 THR H 1 1
10 23012 1 1 28 THR HA H -6.075 -2.654 -15.493 1.00 . A A . 28 THR HA 1 1
10 23013 1 1 28 THR HB H -3.307 -3.491 -14.662 1.00 . A A . 28 THR HB 1 1
10 23014 1 1 28 THR HG1 H -4.053 -1.366 -16.394 1.00 . A A . 28 THR HG1 1 1
10 23015 1 1 28 THR HG21 H -3.138 -4.255 -17.000 1.00 . A A . 28 THR HG21 1 1
10 23016 1 1 28 THR HG22 H -4.774 -3.671 -17.305 1.00 . A A . 28 THR HG22 1 1
10 23017 1 1 28 THR HG23 H -4.509 -5.003 -16.179 1.00 . A A . 28 THR HG23 1 1
10 23018 1 1 28 THR N N -5.234 -1.546 -13.933 1.00 . A A . 28 THR N 1 1
10 23019 1 1 28 THR O O -5.211 -4.208 -12.801 1.00 . A A . 28 THR O 1 1
10 23020 1 1 28 THR OG1 O -3.386 -1.863 -15.915 1.00 . A A . 28 THR OG1 1 1
10 23021 1 1 29 THR C C -6.391 -7.044 -13.877 1.00 . A A . 29 THR C 1 1
10 23022 1 1 29 THR CA C -7.320 -5.811 -13.854 1.00 . A A . 29 THR CA 1 1
10 23023 1 1 29 THR CB C -8.617 -6.115 -14.608 1.00 . A A . 29 THR CB 1 1
10 23024 1 1 29 THR CG2 C -9.651 -5.006 -14.445 1.00 . A A . 29 THR CG2 1 1
10 23025 1 1 29 THR H H -7.060 -4.355 -15.308 1.00 . A A . 29 THR H 1 1
10 23026 1 1 29 THR HA H -7.569 -5.580 -12.823 1.00 . A A . 29 THR HA 1 1
10 23027 1 1 29 THR HB H -9.007 -6.991 -14.198 1.00 . A A . 29 THR HB 1 1
10 23028 1 1 29 THR HG1 H -7.644 -6.962 -16.101 1.00 . A A . 29 THR HG1 1 1
10 23029 1 1 29 THR HG21 H -10.273 -5.219 -13.590 1.00 . A A . 29 THR HG21 1 1
10 23030 1 1 29 THR HG22 H -10.265 -4.952 -15.332 1.00 . A A . 29 THR HG22 1 1
10 23031 1 1 29 THR HG23 H -9.147 -4.063 -14.297 1.00 . A A . 29 THR HG23 1 1
10 23032 1 1 29 THR N N -6.716 -4.646 -14.442 1.00 . A A . 29 THR N 1 1
10 23033 1 1 29 THR O O -6.837 -8.177 -13.661 1.00 . A A . 29 THR O 1 1
10 23034 1 1 29 THR OG1 O -8.355 -6.324 -16.001 1.00 . A A . 29 THR OG1 1 1
10 23035 1 1 30 LYS C C -3.675 -8.214 -12.758 1.00 . A A . 30 LYS C 1 1
10 23036 1 1 30 LYS CA C -4.111 -7.869 -14.198 1.00 . A A . 30 LYS CA 1 1
10 23037 1 1 30 LYS CB C -2.913 -7.442 -15.059 1.00 . A A . 30 LYS CB 1 1
10 23038 1 1 30 LYS CD C -2.842 -8.950 -17.087 1.00 . A A . 30 LYS CD 1 1
10 23039 1 1 30 LYS CE C -3.081 -9.048 -18.585 1.00 . A A . 30 LYS CE 1 1
10 23040 1 1 30 LYS CG C -3.151 -7.553 -16.562 1.00 . A A . 30 LYS CG 1 1
10 23041 1 1 30 LYS H H -4.844 -5.921 -14.443 1.00 . A A . 30 LYS H 1 1
10 23042 1 1 30 LYS HA H -4.564 -8.735 -14.639 1.00 . A A . 30 LYS HA 1 1
10 23043 1 1 30 LYS HB2 H -2.683 -6.411 -14.829 1.00 . A A . 30 LYS HB2 1 1
10 23044 1 1 30 LYS HB3 H -2.064 -8.056 -14.802 1.00 . A A . 30 LYS HB3 1 1
10 23045 1 1 30 LYS HD2 H -1.808 -9.181 -16.882 1.00 . A A . 30 LYS HD2 1 1
10 23046 1 1 30 LYS HD3 H -3.479 -9.662 -16.582 1.00 . A A . 30 LYS HD3 1 1
10 23047 1 1 30 LYS HE2 H -4.116 -8.813 -18.788 1.00 . A A . 30 LYS HE2 1 1
10 23048 1 1 30 LYS HE3 H -2.446 -8.332 -19.085 1.00 . A A . 30 LYS HE3 1 1
10 23049 1 1 30 LYS HG2 H -4.186 -7.325 -16.769 1.00 . A A . 30 LYS HG2 1 1
10 23050 1 1 30 LYS HG3 H -2.517 -6.840 -17.071 1.00 . A A . 30 LYS HG3 1 1
10 23051 1 1 30 LYS HZ1 H -2.956 -10.446 -20.132 1.00 . A A . 30 LYS HZ1 1 1
10 23052 1 1 30 LYS HZ2 H -3.391 -11.113 -18.641 1.00 . A A . 30 LYS HZ2 1 1
10 23053 1 1 30 LYS HZ3 H -1.788 -10.653 -18.925 1.00 . A A . 30 LYS HZ3 1 1
10 23054 1 1 30 LYS N N -5.114 -6.819 -14.192 1.00 . A A . 30 LYS N 1 1
10 23055 1 1 30 LYS NZ N -2.783 -10.410 -19.107 1.00 . A A . 30 LYS NZ 1 1
10 23056 1 1 30 LYS O O -4.026 -9.272 -12.229 1.00 . A A . 30 LYS O 1 1
10 23057 1 1 31 GLU C C -3.428 -7.135 -9.696 1.00 . A A . 31 GLU C 1 1
10 23058 1 1 31 GLU CA C -2.388 -7.432 -10.782 1.00 . A A . 31 GLU CA 1 1
10 23059 1 1 31 GLU CB C -1.173 -6.536 -10.557 1.00 . A A . 31 GLU CB 1 1
10 23060 1 1 31 GLU CD C 0.018 -6.570 -12.814 1.00 . A A . 31 GLU CD 1 1
10 23061 1 1 31 GLU CG C 0.078 -6.937 -11.341 1.00 . A A . 31 GLU CG 1 1
10 23062 1 1 31 GLU H H -2.676 -6.481 -12.637 1.00 . A A . 31 GLU H 1 1
10 23063 1 1 31 GLU HA H -2.072 -8.458 -10.667 1.00 . A A . 31 GLU HA 1 1
10 23064 1 1 31 GLU HB2 H -1.435 -5.526 -10.823 1.00 . A A . 31 GLU HB2 1 1
10 23065 1 1 31 GLU HB3 H -0.939 -6.569 -9.499 1.00 . A A . 31 GLU HB3 1 1
10 23066 1 1 31 GLU HG2 H 0.929 -6.441 -10.908 1.00 . A A . 31 GLU HG2 1 1
10 23067 1 1 31 GLU HG3 H 0.208 -8.006 -11.258 1.00 . A A . 31 GLU HG3 1 1
10 23068 1 1 31 GLU N N -2.904 -7.295 -12.147 1.00 . A A . 31 GLU N 1 1
10 23069 1 1 31 GLU O O -3.064 -7.071 -8.513 1.00 . A A . 31 GLU O 1 1
10 23070 1 1 31 GLU OE1 O 0.215 -5.381 -13.139 1.00 . A A . 31 GLU OE1 1 1
10 23071 1 1 31 GLU OE2 O -0.217 -7.476 -13.641 1.00 . A A . 31 GLU OE2 1 1
10 23072 1 1 32 LEU C C -5.759 -7.524 -7.848 1.00 . A A . 32 LEU C 1 1
10 23073 1 1 32 LEU CA C -5.777 -6.623 -9.091 1.00 . A A . 32 LEU CA 1 1
10 23074 1 1 32 LEU CB C -7.164 -6.730 -9.738 1.00 . A A . 32 LEU CB 1 1
10 23075 1 1 32 LEU CD1 C -6.858 -9.137 -10.617 1.00 . A A . 32 LEU CD1 1 1
10 23076 1 1 32 LEU CD2 C -8.779 -7.723 -11.405 1.00 . A A . 32 LEU CD2 1 1
10 23077 1 1 32 LEU CG C -7.331 -7.713 -10.926 1.00 . A A . 32 LEU CG 1 1
10 23078 1 1 32 LEU H H -4.962 -6.999 -11.023 1.00 . A A . 32 LEU H 1 1
10 23079 1 1 32 LEU HA H -5.623 -5.603 -8.773 1.00 . A A . 32 LEU HA 1 1
10 23080 1 1 32 LEU HB2 H -7.856 -7.014 -8.965 1.00 . A A . 32 LEU HB2 1 1
10 23081 1 1 32 LEU HB3 H -7.433 -5.746 -10.086 1.00 . A A . 32 LEU HB3 1 1
10 23082 1 1 32 LEU HD11 H -6.690 -9.242 -9.556 1.00 . A A . 32 LEU HD11 1 1
10 23083 1 1 32 LEU HD12 H -5.937 -9.331 -11.146 1.00 . A A . 32 LEU HD12 1 1
10 23084 1 1 32 LEU HD13 H -7.609 -9.845 -10.936 1.00 . A A . 32 LEU HD13 1 1
10 23085 1 1 32 LEU HD21 H -9.120 -8.743 -11.510 1.00 . A A . 32 LEU HD21 1 1
10 23086 1 1 32 LEU HD22 H -8.843 -7.230 -12.354 1.00 . A A . 32 LEU HD22 1 1
10 23087 1 1 32 LEU HD23 H -9.401 -7.205 -10.696 1.00 . A A . 32 LEU HD23 1 1
10 23088 1 1 32 LEU HG H -6.727 -7.354 -11.745 1.00 . A A . 32 LEU HG 1 1
10 23089 1 1 32 LEU N N -4.715 -6.947 -10.069 1.00 . A A . 32 LEU N 1 1
10 23090 1 1 32 LEU O O -6.299 -7.142 -6.805 1.00 . A A . 32 LEU O 1 1
10 23091 1 1 33 GLY C C -3.978 -9.146 -5.819 1.00 . A A . 33 GLY C 1 1
10 23092 1 1 33 GLY CA C -5.017 -9.609 -6.820 1.00 . A A . 33 GLY CA 1 1
10 23093 1 1 33 GLY H H -4.784 -8.987 -8.821 1.00 . A A . 33 GLY H 1 1
10 23094 1 1 33 GLY HA2 H -5.950 -9.622 -6.333 1.00 . A A . 33 GLY HA2 1 1
10 23095 1 1 33 GLY HA3 H -4.766 -10.596 -7.163 1.00 . A A . 33 GLY HA3 1 1
10 23096 1 1 33 GLY N N -5.142 -8.715 -7.959 1.00 . A A . 33 GLY N 1 1
10 23097 1 1 33 GLY O O -3.449 -9.930 -5.027 1.00 . A A . 33 GLY O 1 1
10 23098 1 1 34 THR C C -3.230 -6.954 -3.580 1.00 . A A . 34 THR C 1 1
10 23099 1 1 34 THR CA C -2.743 -7.163 -5.027 1.00 . A A . 34 THR CA 1 1
10 23100 1 1 34 THR CB C -2.305 -5.806 -5.664 1.00 . A A . 34 THR CB 1 1
10 23101 1 1 34 THR CG2 C -3.490 -4.870 -5.930 1.00 . A A . 34 THR CG2 1 1
10 23102 1 1 34 THR H H -4.245 -7.324 -6.524 1.00 . A A . 34 THR H 1 1
10 23103 1 1 34 THR HA H -1.871 -7.802 -4.979 1.00 . A A . 34 THR HA 1 1
10 23104 1 1 34 THR HB H -1.827 -6.019 -6.617 1.00 . A A . 34 THR HB 1 1
10 23105 1 1 34 THR HG1 H -1.306 -5.599 -3.974 1.00 . A A . 34 THR HG1 1 1
10 23106 1 1 34 THR HG21 H -3.141 -3.979 -6.429 1.00 . A A . 34 THR HG21 1 1
10 23107 1 1 34 THR HG22 H -3.952 -4.599 -4.992 1.00 . A A . 34 THR HG22 1 1
10 23108 1 1 34 THR HG23 H -4.213 -5.374 -6.555 1.00 . A A . 34 THR HG23 1 1
10 23109 1 1 34 THR N N -3.723 -7.850 -5.878 1.00 . A A . 34 THR N 1 1
10 23110 1 1 34 THR O O -2.434 -6.596 -2.708 1.00 . A A . 34 THR O 1 1
10 23111 1 1 34 THR OG1 O -1.361 -5.139 -4.815 1.00 . A A . 34 THR OG1 1 1
10 23112 1 1 35 VAL C C -4.532 -8.048 -1.010 1.00 . A A . 35 VAL C 1 1
10 23113 1 1 35 VAL CA C -5.113 -7.016 -1.993 1.00 . A A . 35 VAL CA 1 1
10 23114 1 1 35 VAL CB C -6.677 -7.079 -2.008 1.00 . A A . 35 VAL CB 1 1
10 23115 1 1 35 VAL CG1 C -7.252 -5.752 -2.481 1.00 . A A . 35 VAL CG1 1 1
10 23116 1 1 35 VAL CG2 C -7.217 -8.218 -2.881 1.00 . A A . 35 VAL CG2 1 1
10 23117 1 1 35 VAL H H -5.111 -7.459 -4.074 1.00 . A A . 35 VAL H 1 1
10 23118 1 1 35 VAL HA H -4.829 -6.032 -1.645 1.00 . A A . 35 VAL HA 1 1
10 23119 1 1 35 VAL HB H -7.014 -7.243 -0.994 1.00 . A A . 35 VAL HB 1 1
10 23120 1 1 35 VAL HG11 H -6.908 -4.960 -1.833 1.00 . A A . 35 VAL HG11 1 1
10 23121 1 1 35 VAL HG12 H -8.330 -5.797 -2.453 1.00 . A A . 35 VAL HG12 1 1
10 23122 1 1 35 VAL HG13 H -6.926 -5.558 -3.492 1.00 . A A . 35 VAL HG13 1 1
10 23123 1 1 35 VAL HG21 H -8.292 -8.137 -2.952 1.00 . A A . 35 VAL HG21 1 1
10 23124 1 1 35 VAL HG22 H -6.957 -9.166 -2.437 1.00 . A A . 35 VAL HG22 1 1
10 23125 1 1 35 VAL HG23 H -6.784 -8.151 -3.868 1.00 . A A . 35 VAL HG23 1 1
10 23126 1 1 35 VAL N N -4.530 -7.179 -3.336 1.00 . A A . 35 VAL N 1 1
10 23127 1 1 35 VAL O O -3.892 -7.682 -0.020 1.00 . A A . 35 VAL O 1 1
10 23128 1 1 36 MET C C -2.766 -10.657 -0.655 1.00 . A A . 36 MET C 1 1
10 23129 1 1 36 MET CA C -4.267 -10.453 -0.502 1.00 . A A . 36 MET CA 1 1
10 23130 1 1 36 MET CB C -5.011 -11.741 -0.879 1.00 . A A . 36 MET CB 1 1
10 23131 1 1 36 MET CE C -8.857 -13.074 0.041 1.00 . A A . 36 MET CE 1 1
10 23132 1 1 36 MET CG C -6.476 -11.752 -0.463 1.00 . A A . 36 MET CG 1 1
10 23133 1 1 36 MET H H -5.304 -9.532 -2.100 1.00 . A A . 36 MET H 1 1
10 23134 1 1 36 MET HA H -4.453 -10.249 0.520 1.00 . A A . 36 MET HA 1 1
10 23135 1 1 36 MET HB2 H -4.962 -11.872 -1.949 1.00 . A A . 36 MET HB2 1 1
10 23136 1 1 36 MET HB3 H -4.524 -12.573 -0.402 1.00 . A A . 36 MET HB3 1 1
10 23137 1 1 36 MET HE1 H -8.722 -12.821 1.082 1.00 . A A . 36 MET HE1 1 1
10 23138 1 1 36 MET HE2 H -9.456 -13.969 -0.037 1.00 . A A . 36 MET HE2 1 1
10 23139 1 1 36 MET HE3 H -9.357 -12.261 -0.465 1.00 . A A . 36 MET HE3 1 1
10 23140 1 1 36 MET HG2 H -6.540 -11.499 0.583 1.00 . A A . 36 MET HG2 1 1
10 23141 1 1 36 MET HG3 H -7.006 -11.013 -1.044 1.00 . A A . 36 MET HG3 1 1
10 23142 1 1 36 MET N N -4.770 -9.330 -1.305 1.00 . A A . 36 MET N 1 1
10 23143 1 1 36 MET O O -2.074 -10.975 0.314 1.00 . A A . 36 MET O 1 1
10 23144 1 1 36 MET SD S -7.259 -13.356 -0.717 1.00 . A A . 36 MET SD 1 1
10 23145 1 1 37 ARG C C 0.194 -9.823 -1.445 1.00 . A A . 37 ARG C 1 1
10 23146 1 1 37 ARG CA C -0.867 -10.633 -2.211 1.00 . A A . 37 ARG CA 1 1
10 23147 1 1 37 ARG CB C -0.721 -10.487 -3.717 1.00 . A A . 37 ARG CB 1 1
10 23148 1 1 37 ARG CD C -0.516 -11.648 -5.951 1.00 . A A . 37 ARG CD 1 1
10 23149 1 1 37 ARG CG C -0.885 -11.796 -4.479 1.00 . A A . 37 ARG CG 1 1
10 23150 1 1 37 ARG CZ C -1.487 -10.711 -8.042 1.00 . A A . 37 ARG CZ 1 1
10 23151 1 1 37 ARG H H -2.859 -9.977 -2.522 1.00 . A A . 37 ARG H 1 1
10 23152 1 1 37 ARG HA H -0.686 -11.653 -1.966 1.00 . A A . 37 ARG HA 1 1
10 23153 1 1 37 ARG HB2 H -1.487 -9.810 -4.055 1.00 . A A . 37 ARG HB2 1 1
10 23154 1 1 37 ARG HB3 H 0.247 -10.078 -3.939 1.00 . A A . 37 ARG HB3 1 1
10 23155 1 1 37 ARG HD2 H 0.406 -11.090 -6.022 1.00 . A A . 37 ARG HD2 1 1
10 23156 1 1 37 ARG HD3 H -0.369 -12.632 -6.370 1.00 . A A . 37 ARG HD3 1 1
10 23157 1 1 37 ARG HE H -2.341 -10.641 -6.233 1.00 . A A . 37 ARG HE 1 1
10 23158 1 1 37 ARG HG2 H -0.244 -12.542 -4.034 1.00 . A A . 37 ARG HG2 1 1
10 23159 1 1 37 ARG HG3 H -1.914 -12.115 -4.406 1.00 . A A . 37 ARG HG3 1 1
10 23160 1 1 37 ARG HH11 H 0.316 -11.591 -8.325 1.00 . A A . 37 ARG HH11 1 1
10 23161 1 1 37 ARG HH12 H -0.411 -10.919 -9.746 1.00 . A A . 37 ARG HH12 1 1
10 23162 1 1 37 ARG HH21 H -3.273 -9.769 -8.108 1.00 . A A . 37 ARG HH21 1 1
10 23163 1 1 37 ARG HH22 H -2.441 -9.889 -9.622 1.00 . A A . 37 ARG HH22 1 1
10 23164 1 1 37 ARG N N -2.267 -10.385 -1.854 1.00 . A A . 37 ARG N 1 1
10 23165 1 1 37 ARG NE N -1.551 -10.951 -6.723 1.00 . A A . 37 ARG NE 1 1
10 23166 1 1 37 ARG NH1 N -0.440 -11.107 -8.764 1.00 . A A . 37 ARG NH1 1 1
10 23167 1 1 37 ARG NH2 N -2.482 -10.071 -8.640 1.00 . A A . 37 ARG NH2 1 1
10 23168 1 1 37 ARG O O 1.390 -10.031 -1.659 1.00 . A A . 37 ARG O 1 1
10 23169 1 1 38 SER C C 0.941 -8.901 1.590 1.00 . A A . 38 SER C 1 1
10 23170 1 1 38 SER CA C 0.734 -8.177 0.270 1.00 . A A . 38 SER CA 1 1
10 23171 1 1 38 SER CB C 0.253 -6.777 0.516 1.00 . A A . 38 SER CB 1 1
10 23172 1 1 38 SER H H -1.182 -8.771 -0.441 1.00 . A A . 38 SER H 1 1
10 23173 1 1 38 SER HA H 1.686 -8.131 -0.257 1.00 . A A . 38 SER HA 1 1
10 23174 1 1 38 SER HB2 H 1.012 -6.256 1.075 1.00 . A A . 38 SER HB2 1 1
10 23175 1 1 38 SER HB3 H 0.108 -6.308 -0.434 1.00 . A A . 38 SER HB3 1 1
10 23176 1 1 38 SER HG H -1.668 -7.129 0.703 1.00 . A A . 38 SER HG 1 1
10 23177 1 1 38 SER N N -0.222 -8.930 -0.552 1.00 . A A . 38 SER N 1 1
10 23178 1 1 38 SER O O 1.972 -8.754 2.246 1.00 . A A . 38 SER O 1 1
10 23179 1 1 38 SER OG O -0.969 -6.749 1.240 1.00 . A A . 38 SER OG 1 1
10 23180 1 1 39 LEU C C 0.731 -11.815 2.839 1.00 . A A . 39 LEU C 1 1
10 23181 1 1 39 LEU CA C -0.054 -10.542 3.140 1.00 . A A . 39 LEU CA 1 1
10 23182 1 1 39 LEU CB C -1.501 -10.921 3.513 1.00 . A A . 39 LEU CB 1 1
10 23183 1 1 39 LEU CD1 C -3.009 -8.935 3.149 1.00 . A A . 39 LEU CD1 1 1
10 23184 1 1 39 LEU CD2 C -3.360 -10.434 5.122 1.00 . A A . 39 LEU CD2 1 1
10 23185 1 1 39 LEU CG C -2.329 -9.821 4.186 1.00 . A A . 39 LEU CG 1 1
10 23186 1 1 39 LEU H H -0.858 -9.740 1.364 1.00 . A A . 39 LEU H 1 1
10 23187 1 1 39 LEU HA H 0.411 -10.002 3.949 1.00 . A A . 39 LEU HA 1 1
10 23188 1 1 39 LEU HB2 H -2.016 -11.231 2.602 1.00 . A A . 39 LEU HB2 1 1
10 23189 1 1 39 LEU HB3 H -1.464 -11.771 4.178 1.00 . A A . 39 LEU HB3 1 1
10 23190 1 1 39 LEU HD11 H -3.539 -8.138 3.649 1.00 . A A . 39 LEU HD11 1 1
10 23191 1 1 39 LEU HD12 H -3.706 -9.525 2.574 1.00 . A A . 39 LEU HD12 1 1
10 23192 1 1 39 LEU HD13 H -2.264 -8.514 2.491 1.00 . A A . 39 LEU HD13 1 1
10 23193 1 1 39 LEU HD21 H -4.010 -9.658 5.499 1.00 . A A . 39 LEU HD21 1 1
10 23194 1 1 39 LEU HD22 H -2.855 -10.912 5.949 1.00 . A A . 39 LEU HD22 1 1
10 23195 1 1 39 LEU HD23 H -3.944 -11.166 4.585 1.00 . A A . 39 LEU HD23 1 1
10 23196 1 1 39 LEU HG H -1.674 -9.200 4.777 1.00 . A A . 39 LEU HG 1 1
10 23197 1 1 39 LEU N N -0.067 -9.708 1.942 1.00 . A A . 39 LEU N 1 1
10 23198 1 1 39 LEU O O 0.668 -12.799 3.588 1.00 . A A . 39 LEU O 1 1
10 23199 1 1 40 GLY C C 1.249 -14.035 0.942 1.00 . A A . 40 GLY C 1 1
10 23200 1 1 40 GLY CA C 2.240 -12.936 1.277 1.00 . A A . 40 GLY CA 1 1
10 23201 1 1 40 GLY H H 1.589 -10.904 1.247 1.00 . A A . 40 GLY H 1 1
10 23202 1 1 40 GLY HA2 H 2.815 -12.680 0.394 1.00 . A A . 40 GLY HA2 1 1
10 23203 1 1 40 GLY HA3 H 2.898 -13.268 2.057 1.00 . A A . 40 GLY HA3 1 1
10 23204 1 1 40 GLY N N 1.507 -11.763 1.736 1.00 . A A . 40 GLY N 1 1
10 23205 1 1 40 GLY O O 1.430 -15.202 1.303 1.00 . A A . 40 GLY O 1 1
10 23206 1 1 41 GLN C C -1.006 -14.761 -1.604 1.00 . A A . 41 GLN C 1 1
10 23207 1 1 41 GLN CA C -0.929 -14.454 -0.123 1.00 . A A . 41 GLN CA 1 1
10 23208 1 1 41 GLN CB C -2.226 -13.744 0.239 1.00 . A A . 41 GLN CB 1 1
10 23209 1 1 41 GLN CD C -2.355 -14.649 2.626 1.00 . A A . 41 GLN CD 1 1
10 23210 1 1 41 GLN CG C -3.086 -14.376 1.318 1.00 . A A . 41 GLN CG 1 1
10 23211 1 1 41 GLN H H 0.177 -12.676 -0.048 1.00 . A A . 41 GLN H 1 1
10 23212 1 1 41 GLN HA H -0.865 -15.373 0.435 1.00 . A A . 41 GLN HA 1 1
10 23213 1 1 41 GLN HB2 H -2.000 -12.734 0.534 1.00 . A A . 41 GLN HB2 1 1
10 23214 1 1 41 GLN HB3 H -2.820 -13.717 -0.669 1.00 . A A . 41 GLN HB3 1 1
10 23215 1 1 41 GLN HE21 H -1.775 -16.429 1.957 1.00 . A A . 41 GLN HE21 1 1
10 23216 1 1 41 GLN HE22 H -1.252 -16.021 3.552 1.00 . A A . 41 GLN HE22 1 1
10 23217 1 1 41 GLN HG2 H -3.903 -13.687 1.521 1.00 . A A . 41 GLN HG2 1 1
10 23218 1 1 41 GLN HG3 H -3.483 -15.308 0.932 1.00 . A A . 41 GLN HG3 1 1
10 23219 1 1 41 GLN N N 0.196 -13.612 0.237 1.00 . A A . 41 GLN N 1 1
10 23220 1 1 41 GLN NE2 N -1.731 -15.818 2.721 1.00 . A A . 41 GLN NE2 1 1
10 23221 1 1 41 GLN O O -0.016 -14.741 -2.339 1.00 . A A . 41 GLN O 1 1
10 23222 1 1 41 GLN OE1 O -2.353 -13.822 3.535 1.00 . A A . 41 GLN OE1 1 1
10 23223 1 1 42 ASN C C -3.603 -14.432 -3.967 1.00 . A A . 42 ASN C 1 1
10 23224 1 1 42 ASN CA C -2.628 -15.431 -3.315 1.00 . A A . 42 ASN CA 1 1
10 23225 1 1 42 ASN CB C -3.312 -16.753 -3.120 1.00 . A A . 42 ASN CB 1 1
10 23226 1 1 42 ASN CG C -2.778 -17.853 -4.018 1.00 . A A . 42 ASN CG 1 1
10 23227 1 1 42 ASN H H -2.960 -14.988 -1.316 1.00 . A A . 42 ASN H 1 1
10 23228 1 1 42 ASN HA H -1.745 -15.548 -3.917 1.00 . A A . 42 ASN HA 1 1
10 23229 1 1 42 ASN HB2 H -3.169 -17.034 -2.077 1.00 . A A . 42 ASN HB2 1 1
10 23230 1 1 42 ASN HB3 H -4.363 -16.620 -3.301 1.00 . A A . 42 ASN HB3 1 1
10 23231 1 1 42 ASN HD21 H -1.386 -18.307 -2.672 1.00 . A A . 42 ASN HD21 1 1
10 23232 1 1 42 ASN HD22 H -1.376 -19.260 -4.113 1.00 . A A . 42 ASN HD22 1 1
10 23233 1 1 42 ASN N N -2.246 -15.043 -1.990 1.00 . A A . 42 ASN N 1 1
10 23234 1 1 42 ASN ND2 N -1.742 -18.543 -3.554 1.00 . A A . 42 ASN ND2 1 1
10 23235 1 1 42 ASN O O -4.257 -13.665 -3.253 1.00 . A A . 42 ASN O 1 1
10 23236 1 1 42 ASN OD1 O -3.290 -18.080 -5.114 1.00 . A A . 42 ASN OD1 1 1
10 23237 1 1 43 PRO C C -6.109 -13.980 -6.010 1.00 . A A . 43 PRO C 1 1
10 23238 1 1 43 PRO CA C -4.642 -13.513 -6.051 1.00 . A A . 43 PRO CA 1 1
10 23239 1 1 43 PRO CB C -4.122 -13.526 -7.504 1.00 . A A . 43 PRO CB 1 1
10 23240 1 1 43 PRO CD C -2.994 -15.274 -6.300 1.00 . A A . 43 PRO CD 1 1
10 23241 1 1 43 PRO CG C -2.911 -14.405 -7.520 1.00 . A A . 43 PRO CG 1 1
10 23242 1 1 43 PRO HA H -4.581 -12.509 -5.656 1.00 . A A . 43 PRO HA 1 1
10 23243 1 1 43 PRO HB2 H -4.890 -13.920 -8.158 1.00 . A A . 43 PRO HB2 1 1
10 23244 1 1 43 PRO HB3 H -3.856 -12.528 -7.811 1.00 . A A . 43 PRO HB3 1 1
10 23245 1 1 43 PRO HD2 H -3.548 -16.177 -6.515 1.00 . A A . 43 PRO HD2 1 1
10 23246 1 1 43 PRO HD3 H -2.006 -15.511 -5.941 1.00 . A A . 43 PRO HD3 1 1
10 23247 1 1 43 PRO HG2 H -2.911 -15.012 -8.416 1.00 . A A . 43 PRO HG2 1 1
10 23248 1 1 43 PRO HG3 H -2.018 -13.800 -7.479 1.00 . A A . 43 PRO HG3 1 1
10 23249 1 1 43 PRO N N -3.724 -14.420 -5.336 1.00 . A A . 43 PRO N 1 1
10 23250 1 1 43 PRO O O -6.437 -15.073 -6.487 1.00 . A A . 43 PRO O 1 1
10 23251 1 1 44 THR C C -9.146 -13.066 -6.596 1.00 . A A . 44 THR C 1 1
10 23252 1 1 44 THR CA C -8.415 -13.420 -5.320 1.00 . A A . 44 THR CA 1 1
10 23253 1 1 44 THR CB C -9.047 -12.704 -4.129 1.00 . A A . 44 THR CB 1 1
10 23254 1 1 44 THR CG2 C -9.736 -13.737 -3.278 1.00 . A A . 44 THR CG2 1 1
10 23255 1 1 44 THR H H -6.639 -12.326 -5.010 1.00 . A A . 44 THR H 1 1
10 23256 1 1 44 THR HA H -8.565 -14.472 -5.170 1.00 . A A . 44 THR HA 1 1
10 23257 1 1 44 THR HB H -9.776 -12.006 -4.493 1.00 . A A . 44 THR HB 1 1
10 23258 1 1 44 THR HG1 H -8.003 -11.096 -3.651 1.00 . A A . 44 THR HG1 1 1
10 23259 1 1 44 THR HG21 H -10.254 -13.259 -2.464 1.00 . A A . 44 THR HG21 1 1
10 23260 1 1 44 THR HG22 H -8.992 -14.416 -2.891 1.00 . A A . 44 THR HG22 1 1
10 23261 1 1 44 THR HG23 H -10.436 -14.285 -3.894 1.00 . A A . 44 THR HG23 1 1
10 23262 1 1 44 THR N N -6.978 -13.144 -5.419 1.00 . A A . 44 THR N 1 1
10 23263 1 1 44 THR O O -9.742 -12.000 -6.729 1.00 . A A . 44 THR O 1 1
10 23264 1 1 44 THR OG1 O -8.059 -12.007 -3.354 1.00 . A A . 44 THR OG1 1 1
10 23265 1 1 45 GLU C C -11.244 -13.613 -8.705 1.00 . A A . 45 GLU C 1 1
10 23266 1 1 45 GLU CA C -9.758 -13.928 -8.832 1.00 . A A . 45 GLU CA 1 1
10 23267 1 1 45 GLU CB C -9.582 -15.247 -9.596 1.00 . A A . 45 GLU CB 1 1
10 23268 1 1 45 GLU CD C -9.329 -16.409 -11.828 1.00 . A A . 45 GLU CD 1 1
10 23269 1 1 45 GLU CG C -9.500 -15.085 -11.109 1.00 . A A . 45 GLU CG 1 1
10 23270 1 1 45 GLU H H -8.726 -14.893 -7.246 1.00 . A A . 45 GLU H 1 1
10 23271 1 1 45 GLU HA H -9.267 -13.133 -9.372 1.00 . A A . 45 GLU HA 1 1
10 23272 1 1 45 GLU HB2 H -8.677 -15.727 -9.257 1.00 . A A . 45 GLU HB2 1 1
10 23273 1 1 45 GLU HB3 H -10.428 -15.887 -9.367 1.00 . A A . 45 GLU HB3 1 1
10 23274 1 1 45 GLU HG2 H -10.409 -14.619 -11.459 1.00 . A A . 45 GLU HG2 1 1
10 23275 1 1 45 GLU HG3 H -8.658 -14.452 -11.346 1.00 . A A . 45 GLU HG3 1 1
10 23276 1 1 45 GLU N N -9.136 -14.042 -7.503 1.00 . A A . 45 GLU N 1 1
10 23277 1 1 45 GLU O O -11.801 -12.818 -9.466 1.00 . A A . 45 GLU O 1 1
10 23278 1 1 45 GLU OE1 O -8.170 -16.824 -12.039 1.00 . A A . 45 GLU OE1 1 1
10 23279 1 1 45 GLU OE2 O -10.353 -17.031 -12.179 1.00 . A A . 45 GLU OE2 1 1
10 23280 1 1 46 ALA C C -13.607 -12.812 -6.748 1.00 . A A . 46 ALA C 1 1
10 23281 1 1 46 ALA CA C -13.276 -14.134 -7.459 1.00 . A A . 46 ALA CA 1 1
10 23282 1 1 46 ALA CB C -13.748 -15.324 -6.648 1.00 . A A . 46 ALA CB 1 1
10 23283 1 1 46 ALA H H -11.352 -14.934 -7.220 1.00 . A A . 46 ALA H 1 1
10 23284 1 1 46 ALA HA H -13.793 -14.154 -8.396 1.00 . A A . 46 ALA HA 1 1
10 23285 1 1 46 ALA HB1 H -13.283 -16.221 -7.039 1.00 . A A . 46 ALA HB1 1 1
10 23286 1 1 46 ALA HB2 H -14.822 -15.411 -6.723 1.00 . A A . 46 ALA HB2 1 1
10 23287 1 1 46 ALA HB3 H -13.465 -15.193 -5.615 1.00 . A A . 46 ALA HB3 1 1
10 23288 1 1 46 ALA N N -11.869 -14.293 -7.751 1.00 . A A . 46 ALA N 1 1
10 23289 1 1 46 ALA O O -14.691 -12.258 -6.948 1.00 . A A . 46 ALA O 1 1
10 23290 1 1 47 GLU C C -12.761 -9.767 -5.896 1.00 . A A . 47 GLU C 1 1
10 23291 1 1 47 GLU CA C -12.893 -11.094 -5.135 1.00 . A A . 47 GLU CA 1 1
10 23292 1 1 47 GLU CB C -12.024 -11.081 -3.875 1.00 . A A . 47 GLU CB 1 1
10 23293 1 1 47 GLU CD C -13.691 -11.588 -2.023 1.00 . A A . 47 GLU CD 1 1
10 23294 1 1 47 GLU CG C -12.739 -10.569 -2.627 1.00 . A A . 47 GLU CG 1 1
10 23295 1 1 47 GLU H H -11.807 -12.778 -5.846 1.00 . A A . 47 GLU H 1 1
10 23296 1 1 47 GLU HA H -13.913 -11.155 -4.819 1.00 . A A . 47 GLU HA 1 1
10 23297 1 1 47 GLU HB2 H -11.694 -12.087 -3.678 1.00 . A A . 47 GLU HB2 1 1
10 23298 1 1 47 GLU HB3 H -11.165 -10.452 -4.053 1.00 . A A . 47 GLU HB3 1 1
10 23299 1 1 47 GLU HG2 H -11.998 -10.315 -1.885 1.00 . A A . 47 GLU HG2 1 1
10 23300 1 1 47 GLU HG3 H -13.301 -9.684 -2.889 1.00 . A A . 47 GLU HG3 1 1
10 23301 1 1 47 GLU N N -12.667 -12.314 -5.923 1.00 . A A . 47 GLU N 1 1
10 23302 1 1 47 GLU O O -13.682 -8.951 -5.811 1.00 . A A . 47 GLU O 1 1
10 23303 1 1 47 GLU OE1 O -13.248 -12.379 -1.164 1.00 . A A . 47 GLU OE1 1 1
10 23304 1 1 47 GLU OE2 O -14.879 -11.593 -2.410 1.00 . A A . 47 GLU OE2 1 1
10 23305 1 1 48 LEU C C -12.562 -8.038 -8.393 1.00 . A A . 48 LEU C 1 1
10 23306 1 1 48 LEU CA C -11.502 -8.232 -7.330 1.00 . A A . 48 LEU CA 1 1
10 23307 1 1 48 LEU CB C -10.127 -8.026 -7.939 1.00 . A A . 48 LEU CB 1 1
10 23308 1 1 48 LEU CD1 C -8.395 -9.741 -7.551 1.00 . A A . 48 LEU CD1 1 1
10 23309 1 1 48 LEU CD2 C -10.294 -10.345 -9.062 1.00 . A A . 48 LEU CD2 1 1
10 23310 1 1 48 LEU CG C -9.395 -9.227 -8.535 1.00 . A A . 48 LEU CG 1 1
10 23311 1 1 48 LEU H H -10.920 -10.164 -6.690 1.00 . A A . 48 LEU H 1 1
10 23312 1 1 48 LEU HA H -11.645 -7.476 -6.599 1.00 . A A . 48 LEU HA 1 1
10 23313 1 1 48 LEU HB2 H -10.230 -7.287 -8.715 1.00 . A A . 48 LEU HB2 1 1
10 23314 1 1 48 LEU HB3 H -9.490 -7.607 -7.171 1.00 . A A . 48 LEU HB3 1 1
10 23315 1 1 48 LEU HD11 H -8.880 -9.895 -6.600 1.00 . A A . 48 LEU HD11 1 1
10 23316 1 1 48 LEU HD12 H -7.611 -9.009 -7.448 1.00 . A A . 48 LEU HD12 1 1
10 23317 1 1 48 LEU HD13 H -7.982 -10.669 -7.911 1.00 . A A . 48 LEU HD13 1 1
10 23318 1 1 48 LEU HD21 H -10.565 -11.005 -8.252 1.00 . A A . 48 LEU HD21 1 1
10 23319 1 1 48 LEU HD22 H -9.768 -10.903 -9.822 1.00 . A A . 48 LEU HD22 1 1
10 23320 1 1 48 LEU HD23 H -11.189 -9.913 -9.487 1.00 . A A . 48 LEU HD23 1 1
10 23321 1 1 48 LEU HG H -8.847 -8.870 -9.349 1.00 . A A . 48 LEU HG 1 1
10 23322 1 1 48 LEU N N -11.643 -9.507 -6.620 1.00 . A A . 48 LEU N 1 1
10 23323 1 1 48 LEU O O -12.878 -6.905 -8.746 1.00 . A A . 48 LEU O 1 1
10 23324 1 1 49 GLN C C -15.380 -8.516 -9.154 1.00 . A A . 49 GLN C 1 1
10 23325 1 1 49 GLN CA C -14.181 -9.059 -9.888 1.00 . A A . 49 GLN CA 1 1
10 23326 1 1 49 GLN CB C -14.490 -10.414 -10.532 1.00 . A A . 49 GLN CB 1 1
10 23327 1 1 49 GLN CD C -13.822 -12.176 -12.216 1.00 . A A . 49 GLN CD 1 1
10 23328 1 1 49 GLN CG C -13.454 -10.864 -11.551 1.00 . A A . 49 GLN CG 1 1
10 23329 1 1 49 GLN H H -12.761 -10.024 -8.650 1.00 . A A . 49 GLN H 1 1
10 23330 1 1 49 GLN HA H -13.896 -8.337 -10.638 1.00 . A A . 49 GLN HA 1 1
10 23331 1 1 49 GLN HB2 H -14.546 -11.163 -9.756 1.00 . A A . 49 GLN HB2 1 1
10 23332 1 1 49 GLN HB3 H -15.447 -10.353 -11.029 1.00 . A A . 49 GLN HB3 1 1
10 23333 1 1 49 GLN HE21 H -14.797 -11.204 -13.651 1.00 . A A . 49 GLN HE21 1 1
10 23334 1 1 49 GLN HE22 H -14.797 -12.927 -13.778 1.00 . A A . 49 GLN HE22 1 1
10 23335 1 1 49 GLN HG2 H -13.364 -10.105 -12.314 1.00 . A A . 49 GLN HG2 1 1
10 23336 1 1 49 GLN HG3 H -12.504 -10.985 -11.052 1.00 . A A . 49 GLN HG3 1 1
10 23337 1 1 49 GLN N N -13.099 -9.145 -8.921 1.00 . A A . 49 GLN N 1 1
10 23338 1 1 49 GLN NE2 N -14.545 -12.094 -13.327 1.00 . A A . 49 GLN NE2 1 1
10 23339 1 1 49 GLN O O -16.188 -7.803 -9.715 1.00 . A A . 49 GLN O 1 1
10 23340 1 1 49 GLN OE1 O -13.460 -13.251 -11.737 1.00 . A A . 49 GLN OE1 1 1
10 23341 1 1 50 ASP C C -16.157 -6.933 -6.569 1.00 . A A . 50 ASP C 1 1
10 23342 1 1 50 ASP CA C -16.506 -8.371 -7.008 1.00 . A A . 50 ASP CA 1 1
10 23343 1 1 50 ASP CB C -16.699 -9.275 -5.789 1.00 . A A . 50 ASP CB 1 1
10 23344 1 1 50 ASP CG C -17.588 -10.466 -6.087 1.00 . A A . 50 ASP CG 1 1
10 23345 1 1 50 ASP H H -14.859 -9.549 -7.528 1.00 . A A . 50 ASP H 1 1
10 23346 1 1 50 ASP HA H -17.402 -8.352 -7.578 1.00 . A A . 50 ASP HA 1 1
10 23347 1 1 50 ASP HB2 H -15.736 -9.639 -5.465 1.00 . A A . 50 ASP HB2 1 1
10 23348 1 1 50 ASP HB3 H -17.149 -8.702 -4.992 1.00 . A A . 50 ASP HB3 1 1
10 23349 1 1 50 ASP N N -15.484 -8.893 -7.880 1.00 . A A . 50 ASP N 1 1
10 23350 1 1 50 ASP O O -16.976 -6.252 -5.944 1.00 . A A . 50 ASP O 1 1
10 23351 1 1 50 ASP OD1 O -17.145 -11.369 -6.826 1.00 . A A . 50 ASP OD1 1 1
10 23352 1 1 50 ASP OD2 O -18.729 -10.496 -5.580 1.00 . A A . 50 ASP OD2 1 1
10 23353 1 1 51 MET C C -14.392 -4.186 -7.723 1.00 . A A . 51 MET C 1 1
10 23354 1 1 51 MET CA C -14.447 -5.149 -6.537 1.00 . A A . 51 MET CA 1 1
10 23355 1 1 51 MET CB C -13.064 -5.273 -5.874 1.00 . A A . 51 MET CB 1 1
10 23356 1 1 51 MET CE C -11.530 -1.689 -4.483 1.00 . A A . 51 MET CE 1 1
10 23357 1 1 51 MET CG C -12.716 -4.159 -4.891 1.00 . A A . 51 MET CG 1 1
10 23358 1 1 51 MET H H -14.328 -7.078 -7.441 1.00 . A A . 51 MET H 1 1
10 23359 1 1 51 MET HA H -15.144 -4.735 -5.816 1.00 . A A . 51 MET HA 1 1
10 23360 1 1 51 MET HB2 H -13.024 -6.209 -5.339 1.00 . A A . 51 MET HB2 1 1
10 23361 1 1 51 MET HB3 H -12.312 -5.283 -6.649 1.00 . A A . 51 MET HB3 1 1
10 23362 1 1 51 MET HE1 H -11.922 -1.858 -3.492 1.00 . A A . 51 MET HE1 1 1
10 23363 1 1 51 MET HE2 H -11.537 -0.630 -4.697 1.00 . A A . 51 MET HE2 1 1
10 23364 1 1 51 MET HE3 H -10.517 -2.060 -4.538 1.00 . A A . 51 MET HE3 1 1
10 23365 1 1 51 MET HG2 H -13.495 -4.098 -4.148 1.00 . A A . 51 MET HG2 1 1
10 23366 1 1 51 MET HG3 H -11.782 -4.406 -4.408 1.00 . A A . 51 MET HG3 1 1
10 23367 1 1 51 MET N N -14.928 -6.484 -6.915 1.00 . A A . 51 MET N 1 1
10 23368 1 1 51 MET O O -14.985 -3.115 -7.643 1.00 . A A . 51 MET O 1 1
10 23369 1 1 51 MET SD S -12.545 -2.547 -5.682 1.00 . A A . 51 MET SD 1 1
10 23370 1 1 52 ILE C C -14.969 -3.595 -10.679 1.00 . A A . 52 ILE C 1 1
10 23371 1 1 52 ILE CA C -13.621 -3.663 -9.983 1.00 . A A . 52 ILE CA 1 1
10 23372 1 1 52 ILE CB C -12.460 -4.062 -10.965 1.00 . A A . 52 ILE CB 1 1
10 23373 1 1 52 ILE CD1 C -9.890 -3.941 -11.180 1.00 . A A . 52 ILE CD1 1 1
10 23374 1 1 52 ILE CG1 C -11.122 -3.606 -10.353 1.00 . A A . 52 ILE CG1 1 1
10 23375 1 1 52 ILE CG2 C -12.666 -3.458 -12.363 1.00 . A A . 52 ILE CG2 1 1
10 23376 1 1 52 ILE H H -13.430 -5.483 -8.937 1.00 . A A . 52 ILE H 1 1
10 23377 1 1 52 ILE HA H -13.399 -2.693 -9.582 1.00 . A A . 52 ILE HA 1 1
10 23378 1 1 52 ILE HB H -12.436 -5.139 -11.070 1.00 . A A . 52 ILE HB 1 1
10 23379 1 1 52 ILE HD11 H -9.844 -5.007 -11.346 1.00 . A A . 52 ILE HD11 1 1
10 23380 1 1 52 ILE HD12 H -9.005 -3.619 -10.655 1.00 . A A . 52 ILE HD12 1 1
10 23381 1 1 52 ILE HD13 H -9.951 -3.429 -12.135 1.00 . A A . 52 ILE HD13 1 1
10 23382 1 1 52 ILE HG12 H -11.145 -2.536 -10.220 1.00 . A A . 52 ILE HG12 1 1
10 23383 1 1 52 ILE HG13 H -11.011 -4.079 -9.386 1.00 . A A . 52 ILE HG13 1 1
10 23384 1 1 52 ILE HG21 H -12.583 -2.382 -12.306 1.00 . A A . 52 ILE HG21 1 1
10 23385 1 1 52 ILE HG22 H -13.647 -3.723 -12.728 1.00 . A A . 52 ILE HG22 1 1
10 23386 1 1 52 ILE HG23 H -11.918 -3.842 -13.035 1.00 . A A . 52 ILE HG23 1 1
10 23387 1 1 52 ILE N N -13.736 -4.565 -8.840 1.00 . A A . 52 ILE N 1 1
10 23388 1 1 52 ILE O O -15.328 -2.595 -11.286 1.00 . A A . 52 ILE O 1 1
10 23389 1 1 53 ASN C C -18.091 -4.057 -10.338 1.00 . A A . 53 ASN C 1 1
10 23390 1 1 53 ASN CA C -17.023 -4.884 -11.072 1.00 . A A . 53 ASN CA 1 1
10 23391 1 1 53 ASN CB C -17.331 -6.364 -10.946 1.00 . A A . 53 ASN CB 1 1
10 23392 1 1 53 ASN CG C -18.196 -6.895 -12.073 1.00 . A A . 53 ASN CG 1 1
10 23393 1 1 53 ASN H H -15.303 -5.427 -10.011 1.00 . A A . 53 ASN H 1 1
10 23394 1 1 53 ASN HA H -17.004 -4.613 -12.115 1.00 . A A . 53 ASN HA 1 1
10 23395 1 1 53 ASN HB2 H -16.382 -6.899 -10.938 1.00 . A A . 53 ASN HB2 1 1
10 23396 1 1 53 ASN HB3 H -17.831 -6.549 -9.997 1.00 . A A . 53 ASN HB3 1 1
10 23397 1 1 53 ASN HD21 H -16.577 -7.334 -13.141 1.00 . A A . 53 ASN HD21 1 1
10 23398 1 1 53 ASN HD22 H -18.091 -7.709 -13.884 1.00 . A A . 53 ASN HD22 1 1
10 23399 1 1 53 ASN N N -15.694 -4.691 -10.528 1.00 . A A . 53 ASN N 1 1
10 23400 1 1 53 ASN ND2 N -17.557 -7.360 -13.141 1.00 . A A . 53 ASN ND2 1 1
10 23401 1 1 53 ASN O O -19.015 -3.531 -10.964 1.00 . A A . 53 ASN O 1 1
10 23402 1 1 53 ASN OD1 O -19.424 -6.889 -11.986 1.00 . A A . 53 ASN OD1 1 1
10 23403 1 1 54 GLU C C -18.673 -1.741 -8.067 1.00 . A A . 54 GLU C 1 1
10 23404 1 1 54 GLU CA C -18.914 -3.244 -8.161 1.00 . A A . 54 GLU CA 1 1
10 23405 1 1 54 GLU CB C -18.946 -3.850 -6.755 1.00 . A A . 54 GLU CB 1 1
10 23406 1 1 54 GLU CD C -19.952 -5.599 -5.232 1.00 . A A . 54 GLU CD 1 1
10 23407 1 1 54 GLU CG C -19.750 -5.138 -6.662 1.00 . A A . 54 GLU CG 1 1
10 23408 1 1 54 GLU H H -17.176 -4.385 -8.581 1.00 . A A . 54 GLU H 1 1
10 23409 1 1 54 GLU HA H -19.872 -3.384 -8.604 1.00 . A A . 54 GLU HA 1 1
10 23410 1 1 54 GLU HB2 H -17.933 -4.060 -6.444 1.00 . A A . 54 GLU HB2 1 1
10 23411 1 1 54 GLU HB3 H -19.379 -3.130 -6.076 1.00 . A A . 54 GLU HB3 1 1
10 23412 1 1 54 GLU HG2 H -20.719 -4.975 -7.111 1.00 . A A . 54 GLU HG2 1 1
10 23413 1 1 54 GLU HG3 H -19.229 -5.912 -7.205 1.00 . A A . 54 GLU HG3 1 1
10 23414 1 1 54 GLU N N -17.951 -3.961 -9.005 1.00 . A A . 54 GLU N 1 1
10 23415 1 1 54 GLU O O -19.635 -0.969 -8.002 1.00 . A A . 54 GLU O 1 1
10 23416 1 1 54 GLU OE1 O -20.736 -4.953 -4.505 1.00 . A A . 54 GLU OE1 1 1
10 23417 1 1 54 GLU OE2 O -19.331 -6.609 -4.839 1.00 . A A . 54 GLU OE2 1 1
10 23418 1 1 55 VAL C C -16.925 0.846 -9.282 1.00 . A A . 55 VAL C 1 1
10 23419 1 1 55 VAL CA C -17.092 0.106 -7.935 1.00 . A A . 55 VAL CA 1 1
10 23420 1 1 55 VAL CB C -15.881 0.398 -6.999 1.00 . A A . 55 VAL CB 1 1
10 23421 1 1 55 VAL CG1 C -16.274 0.141 -5.556 1.00 . A A . 55 VAL CG1 1 1
10 23422 1 1 55 VAL CG2 C -14.642 -0.415 -7.355 1.00 . A A . 55 VAL CG2 1 1
10 23423 1 1 55 VAL H H -16.697 -1.983 -8.125 1.00 . A A . 55 VAL H 1 1
10 23424 1 1 55 VAL HA H -17.951 0.529 -7.451 1.00 . A A . 55 VAL HA 1 1
10 23425 1 1 55 VAL HB H -15.636 1.447 -7.090 1.00 . A A . 55 VAL HB 1 1
10 23426 1 1 55 VAL HG11 H -17.125 0.754 -5.299 1.00 . A A . 55 VAL HG11 1 1
10 23427 1 1 55 VAL HG12 H -15.445 0.385 -4.905 1.00 . A A . 55 VAL HG12 1 1
10 23428 1 1 55 VAL HG13 H -16.533 -0.902 -5.443 1.00 . A A . 55 VAL HG13 1 1
10 23429 1 1 55 VAL HG21 H -14.519 -0.434 -8.427 1.00 . A A . 55 VAL HG21 1 1
10 23430 1 1 55 VAL HG22 H -14.757 -1.424 -6.988 1.00 . A A . 55 VAL HG22 1 1
10 23431 1 1 55 VAL HG23 H -13.773 0.037 -6.900 1.00 . A A . 55 VAL HG23 1 1
10 23432 1 1 55 VAL N N -17.410 -1.325 -8.062 1.00 . A A . 55 VAL N 1 1
10 23433 1 1 55 VAL O O -16.774 2.068 -9.290 1.00 . A A . 55 VAL O 1 1
10 23434 1 1 56 ASP C C -18.189 1.425 -12.130 1.00 . A A . 56 ASP C 1 1
10 23435 1 1 56 ASP CA C -16.860 0.729 -11.756 1.00 . A A . 56 ASP CA 1 1
10 23436 1 1 56 ASP CB C -16.426 -0.334 -12.794 1.00 . A A . 56 ASP CB 1 1
10 23437 1 1 56 ASP CG C -17.348 -1.554 -12.904 1.00 . A A . 56 ASP CG 1 1
10 23438 1 1 56 ASP H H -17.068 -0.855 -10.342 1.00 . A A . 56 ASP H 1 1
10 23439 1 1 56 ASP HA H -16.088 1.490 -11.727 1.00 . A A . 56 ASP HA 1 1
10 23440 1 1 56 ASP HB2 H -16.375 0.127 -13.762 1.00 . A A . 56 ASP HB2 1 1
10 23441 1 1 56 ASP HB3 H -15.430 -0.678 -12.521 1.00 . A A . 56 ASP HB3 1 1
10 23442 1 1 56 ASP N N -16.967 0.117 -10.411 1.00 . A A . 56 ASP N 1 1
10 23443 1 1 56 ASP O O -18.908 1.003 -13.044 1.00 . A A . 56 ASP O 1 1
10 23444 1 1 56 ASP OD1 O -18.527 -1.469 -12.495 1.00 . A A . 56 ASP OD1 1 1
10 23445 1 1 56 ASP OD2 O -16.882 -2.598 -13.408 1.00 . A A . 56 ASP OD2 1 1
10 23446 1 1 57 ALA C C -19.701 4.047 -12.896 1.00 . A A . 57 ALA C 1 1
10 23447 1 1 57 ALA CA C -19.729 3.293 -11.582 1.00 . A A . 57 ALA CA 1 1
10 23448 1 1 57 ALA CB C -19.941 4.252 -10.419 1.00 . A A . 57 ALA CB 1 1
10 23449 1 1 57 ALA H H -17.858 2.814 -10.717 1.00 . A A . 57 ALA H 1 1
10 23450 1 1 57 ALA HA H -20.549 2.604 -11.603 1.00 . A A . 57 ALA HA 1 1
10 23451 1 1 57 ALA HB1 H -19.242 5.070 -10.496 1.00 . A A . 57 ALA HB1 1 1
10 23452 1 1 57 ALA HB2 H -19.783 3.729 -9.488 1.00 . A A . 57 ALA HB2 1 1
10 23453 1 1 57 ALA HB3 H -20.950 4.636 -10.450 1.00 . A A . 57 ALA HB3 1 1
10 23454 1 1 57 ALA N N -18.496 2.513 -11.391 1.00 . A A . 57 ALA N 1 1
10 23455 1 1 57 ALA O O -20.740 4.274 -13.523 1.00 . A A . 57 ALA O 1 1
10 23456 1 1 58 ASP C C -17.767 4.095 -15.564 1.00 . A A . 58 ASP C 1 1
10 23457 1 1 58 ASP CA C -18.270 5.111 -14.545 1.00 . A A . 58 ASP CA 1 1
10 23458 1 1 58 ASP CB C -17.292 6.283 -14.369 1.00 . A A . 58 ASP CB 1 1
10 23459 1 1 58 ASP CG C -17.434 7.336 -15.455 1.00 . A A . 58 ASP CG 1 1
10 23460 1 1 58 ASP H H -17.737 4.227 -12.723 1.00 . A A . 58 ASP H 1 1
10 23461 1 1 58 ASP HA H -19.213 5.462 -14.857 1.00 . A A . 58 ASP HA 1 1
10 23462 1 1 58 ASP HB2 H -17.475 6.755 -13.413 1.00 . A A . 58 ASP HB2 1 1
10 23463 1 1 58 ASP HB3 H -16.279 5.903 -14.392 1.00 . A A . 58 ASP HB3 1 1
10 23464 1 1 58 ASP N N -18.494 4.428 -13.291 1.00 . A A . 58 ASP N 1 1
10 23465 1 1 58 ASP O O -17.335 4.429 -16.673 1.00 . A A . 58 ASP O 1 1
10 23466 1 1 58 ASP OD1 O -16.746 7.218 -16.490 1.00 . A A . 58 ASP OD1 1 1
10 23467 1 1 58 ASP OD2 O -18.234 8.277 -15.268 1.00 . A A . 58 ASP OD2 1 1
10 23468 1 1 59 GLY C C -16.269 1.816 -16.764 1.00 . A A . 59 GLY C 1 1
10 23469 1 1 59 GLY CA C -17.485 1.644 -15.865 1.00 . A A . 59 GLY CA 1 1
10 23470 1 1 59 GLY H H -18.307 2.730 -14.251 1.00 . A A . 59 GLY H 1 1
10 23471 1 1 59 GLY HA2 H -17.253 0.884 -15.130 1.00 . A A . 59 GLY HA2 1 1
10 23472 1 1 59 GLY HA3 H -18.320 1.306 -16.461 1.00 . A A . 59 GLY HA3 1 1
10 23473 1 1 59 GLY N N -17.889 2.841 -15.127 1.00 . A A . 59 GLY N 1 1
10 23474 1 1 59 GLY O O -16.410 2.036 -17.971 1.00 . A A . 59 GLY O 1 1
10 23475 1 1 60 ASN C C -13.238 0.506 -17.268 1.00 . A A . 60 ASN C 1 1
10 23476 1 1 60 ASN CA C -13.829 1.856 -16.871 1.00 . A A . 60 ASN CA 1 1
10 23477 1 1 60 ASN CB C -12.842 2.577 -15.942 1.00 . A A . 60 ASN CB 1 1
10 23478 1 1 60 ASN CG C -13.186 4.042 -15.739 1.00 . A A . 60 ASN CG 1 1
10 23479 1 1 60 ASN H H -15.050 1.550 -15.204 1.00 . A A . 60 ASN H 1 1
10 23480 1 1 60 ASN HA H -13.993 2.446 -17.752 1.00 . A A . 60 ASN HA 1 1
10 23481 1 1 60 ASN HB2 H -12.827 2.083 -14.962 1.00 . A A . 60 ASN HB2 1 1
10 23482 1 1 60 ASN HB3 H -11.870 2.511 -16.376 1.00 . A A . 60 ASN HB3 1 1
10 23483 1 1 60 ASN HD21 H -14.340 3.581 -14.187 1.00 . A A . 60 ASN HD21 1 1
10 23484 1 1 60 ASN HD22 H -14.245 5.261 -14.580 1.00 . A A . 60 ASN HD22 1 1
10 23485 1 1 60 ASN N N -15.086 1.713 -16.164 1.00 . A A . 60 ASN N 1 1
10 23486 1 1 60 ASN ND2 N -14.006 4.323 -14.734 1.00 . A A . 60 ASN ND2 1 1
10 23487 1 1 60 ASN O O -12.138 0.449 -17.833 1.00 . A A . 60 ASN O 1 1
10 23488 1 1 60 ASN OD1 O -12.719 4.910 -16.477 1.00 . A A . 60 ASN OD1 1 1
10 23489 1 1 61 GLY C C -12.554 -2.277 -16.095 1.00 . A A . 61 GLY C 1 1
10 23490 1 1 61 GLY CA C -13.468 -1.925 -17.233 1.00 . A A . 61 GLY CA 1 1
10 23491 1 1 61 GLY H H -14.884 -0.473 -16.668 1.00 . A A . 61 GLY H 1 1
10 23492 1 1 61 GLY HA2 H -14.286 -2.623 -17.287 1.00 . A A . 61 GLY HA2 1 1
10 23493 1 1 61 GLY HA3 H -12.905 -1.945 -18.134 1.00 . A A . 61 GLY HA3 1 1
10 23494 1 1 61 GLY N N -13.982 -0.584 -17.004 1.00 . A A . 61 GLY N 1 1
10 23495 1 1 61 GLY O O -12.496 -3.413 -15.615 1.00 . A A . 61 GLY O 1 1
10 23496 1 1 62 THR C C -11.615 -0.374 -13.525 1.00 . A A . 62 THR C 1 1
10 23497 1 1 62 THR CA C -10.939 -1.232 -14.612 1.00 . A A . 62 THR CA 1 1
10 23498 1 1 62 THR CB C -9.563 -0.644 -15.050 1.00 . A A . 62 THR CB 1 1
10 23499 1 1 62 THR CG2 C -8.833 -1.498 -16.101 1.00 . A A . 62 THR CG2 1 1
10 23500 1 1 62 THR H H -11.959 -0.389 -16.170 1.00 . A A . 62 THR H 1 1
10 23501 1 1 62 THR HA H -10.834 -2.239 -14.281 1.00 . A A . 62 THR HA 1 1
10 23502 1 1 62 THR HB H -8.933 -0.557 -14.175 1.00 . A A . 62 THR HB 1 1
10 23503 1 1 62 THR HG1 H -9.638 0.627 -16.549 1.00 . A A . 62 THR HG1 1 1
10 23504 1 1 62 THR HG21 H -8.068 -0.897 -16.573 1.00 . A A . 62 THR HG21 1 1
10 23505 1 1 62 THR HG22 H -9.531 -1.834 -16.856 1.00 . A A . 62 THR HG22 1 1
10 23506 1 1 62 THR HG23 H -8.367 -2.353 -15.630 1.00 . A A . 62 THR HG23 1 1
10 23507 1 1 62 THR N N -11.843 -1.231 -15.696 1.00 . A A . 62 THR N 1 1
10 23508 1 1 62 THR O O -12.789 -0.608 -13.222 1.00 . A A . 62 THR O 1 1
10 23509 1 1 62 THR OG1 O -9.772 0.655 -15.598 1.00 . A A . 62 THR OG1 1 1
10 23510 1 1 63 ILE C C -11.241 2.954 -12.200 1.00 . A A . 63 ILE C 1 1
10 23511 1 1 63 ILE CA C -11.558 1.477 -11.941 1.00 . A A . 63 ILE CA 1 1
10 23512 1 1 63 ILE CB C -11.138 1.050 -10.508 1.00 . A A . 63 ILE CB 1 1
10 23513 1 1 63 ILE CD1 C -13.251 2.033 -9.340 1.00 . A A . 63 ILE CD1 1 1
10 23514 1 1 63 ILE CG1 C -12.380 0.808 -9.617 1.00 . A A . 63 ILE CG1 1 1
10 23515 1 1 63 ILE CG2 C -10.157 2.032 -9.841 1.00 . A A . 63 ILE CG2 1 1
10 23516 1 1 63 ILE H H -9.975 0.774 -13.219 1.00 . A A . 63 ILE H 1 1
10 23517 1 1 63 ILE HA H -12.648 1.331 -12.029 1.00 . A A . 63 ILE HA 1 1
10 23518 1 1 63 ILE HB H -10.624 0.115 -10.623 1.00 . A A . 63 ILE HB 1 1
10 23519 1 1 63 ILE HD11 H -12.627 2.852 -9.012 1.00 . A A . 63 ILE HD11 1 1
10 23520 1 1 63 ILE HD12 H -13.968 1.798 -8.570 1.00 . A A . 63 ILE HD12 1 1
10 23521 1 1 63 ILE HD13 H -13.773 2.317 -10.242 1.00 . A A . 63 ILE HD13 1 1
10 23522 1 1 63 ILE HG12 H -13.006 0.071 -10.094 1.00 . A A . 63 ILE HG12 1 1
10 23523 1 1 63 ILE HG13 H -12.050 0.418 -8.665 1.00 . A A . 63 ILE HG13 1 1
10 23524 1 1 63 ILE HG21 H -10.708 2.868 -9.436 1.00 . A A . 63 ILE HG21 1 1
10 23525 1 1 63 ILE HG22 H -9.453 2.391 -10.576 1.00 . A A . 63 ILE HG22 1 1
10 23526 1 1 63 ILE HG23 H -9.628 1.530 -9.046 1.00 . A A . 63 ILE HG23 1 1
10 23527 1 1 63 ILE N N -10.921 0.613 -12.950 1.00 . A A . 63 ILE N 1 1
10 23528 1 1 63 ILE O O -10.283 3.264 -12.902 1.00 . A A . 63 ILE O 1 1
10 23529 1 1 64 ASP C C -11.176 5.887 -10.479 1.00 . A A . 64 ASP C 1 1
10 23530 1 1 64 ASP CA C -11.798 5.285 -11.760 1.00 . A A . 64 ASP CA 1 1
10 23531 1 1 64 ASP CB C -13.127 5.965 -12.125 1.00 . A A . 64 ASP CB 1 1
10 23532 1 1 64 ASP CG C -12.941 7.289 -12.848 1.00 . A A . 64 ASP CG 1 1
10 23533 1 1 64 ASP H H -12.766 3.550 -11.039 1.00 . A A . 64 ASP H 1 1
10 23534 1 1 64 ASP HA H -11.094 5.404 -12.575 1.00 . A A . 64 ASP HA 1 1
10 23535 1 1 64 ASP HB2 H -13.693 5.305 -12.770 1.00 . A A . 64 ASP HB2 1 1
10 23536 1 1 64 ASP HB3 H -13.687 6.142 -11.218 1.00 . A A . 64 ASP HB3 1 1
10 23537 1 1 64 ASP N N -12.021 3.854 -11.598 1.00 . A A . 64 ASP N 1 1
10 23538 1 1 64 ASP O O -10.868 5.156 -9.533 1.00 . A A . 64 ASP O 1 1
10 23539 1 1 64 ASP OD1 O -12.843 7.276 -14.093 1.00 . A A . 64 ASP OD1 1 1
10 23540 1 1 64 ASP OD2 O -12.895 8.335 -12.169 1.00 . A A . 64 ASP OD2 1 1
10 23541 1 1 65 PHE C C -11.271 7.959 -8.044 1.00 . A A . 65 PHE C 1 1
10 23542 1 1 65 PHE CA C -10.388 7.939 -9.326 1.00 . A A . 65 PHE CA 1 1
10 23543 1 1 65 PHE CB C -10.012 9.364 -9.738 1.00 . A A . 65 PHE CB 1 1
10 23544 1 1 65 PHE CD1 C -7.904 9.951 -8.550 1.00 . A A . 65 PHE CD1 1 1
10 23545 1 1 65 PHE CD2 C -7.779 9.276 -10.835 1.00 . A A . 65 PHE CD2 1 1
10 23546 1 1 65 PHE CE1 C -6.539 10.066 -8.507 1.00 . A A . 65 PHE CE1 1 1
10 23547 1 1 65 PHE CE2 C -6.414 9.402 -10.799 1.00 . A A . 65 PHE CE2 1 1
10 23548 1 1 65 PHE CG C -8.538 9.553 -9.713 1.00 . A A . 65 PHE CG 1 1
10 23549 1 1 65 PHE CZ C -5.798 9.792 -9.633 1.00 . A A . 65 PHE CZ 1 1
10 23550 1 1 65 PHE H H -11.282 7.744 -11.242 1.00 . A A . 65 PHE H 1 1
10 23551 1 1 65 PHE HA H -9.450 7.430 -9.087 1.00 . A A . 65 PHE HA 1 1
10 23552 1 1 65 PHE HB2 H -10.364 9.557 -10.741 1.00 . A A . 65 PHE HB2 1 1
10 23553 1 1 65 PHE HB3 H -10.455 10.070 -9.052 1.00 . A A . 65 PHE HB3 1 1
10 23554 1 1 65 PHE HD1 H -8.493 10.168 -7.670 1.00 . A A . 65 PHE HD1 1 1
10 23555 1 1 65 PHE HD2 H -8.270 8.971 -11.746 1.00 . A A . 65 PHE HD2 1 1
10 23556 1 1 65 PHE HE1 H -6.049 10.378 -7.596 1.00 . A A . 65 PHE HE1 1 1
10 23557 1 1 65 PHE HE2 H -5.826 9.188 -11.679 1.00 . A A . 65 PHE HE2 1 1
10 23558 1 1 65 PHE HZ H -4.743 9.864 -9.596 1.00 . A A . 65 PHE HZ 1 1
10 23559 1 1 65 PHE N N -10.996 7.224 -10.462 1.00 . A A . 65 PHE N 1 1
10 23560 1 1 65 PHE O O -10.836 7.429 -7.018 1.00 . A A . 65 PHE O 1 1
10 23561 1 1 66 PRO C C -14.026 7.314 -6.445 1.00 . A A . 66 PRO C 1 1
10 23562 1 1 66 PRO CA C -13.384 8.643 -6.861 1.00 . A A . 66 PRO CA 1 1
10 23563 1 1 66 PRO CB C -14.478 9.652 -7.265 1.00 . A A . 66 PRO CB 1 1
10 23564 1 1 66 PRO CD C -13.212 9.152 -9.225 1.00 . A A . 66 PRO CD 1 1
10 23565 1 1 66 PRO CG C -14.063 10.207 -8.588 1.00 . A A . 66 PRO CG 1 1
10 23566 1 1 66 PRO HA H -12.834 9.039 -6.019 1.00 . A A . 66 PRO HA 1 1
10 23567 1 1 66 PRO HB2 H -15.431 9.142 -7.343 1.00 . A A . 66 PRO HB2 1 1
10 23568 1 1 66 PRO HB3 H -14.542 10.444 -6.534 1.00 . A A . 66 PRO HB3 1 1
10 23569 1 1 66 PRO HD2 H -13.828 8.419 -9.725 1.00 . A A . 66 PRO HD2 1 1
10 23570 1 1 66 PRO HD3 H -12.510 9.594 -9.913 1.00 . A A . 66 PRO HD3 1 1
10 23571 1 1 66 PRO HG2 H -14.937 10.407 -9.194 1.00 . A A . 66 PRO HG2 1 1
10 23572 1 1 66 PRO HG3 H -13.487 11.109 -8.447 1.00 . A A . 66 PRO HG3 1 1
10 23573 1 1 66 PRO N N -12.516 8.558 -8.061 1.00 . A A . 66 PRO N 1 1
10 23574 1 1 66 PRO O O -14.169 7.034 -5.251 1.00 . A A . 66 PRO O 1 1
10 23575 1 1 67 GLU C C -14.253 4.195 -6.425 1.00 . A A . 67 GLU C 1 1
10 23576 1 1 67 GLU CA C -15.077 5.214 -7.232 1.00 . A A . 67 GLU CA 1 1
10 23577 1 1 67 GLU CB C -15.452 4.607 -8.588 1.00 . A A . 67 GLU CB 1 1
10 23578 1 1 67 GLU CD C -16.281 6.586 -9.950 1.00 . A A . 67 GLU CD 1 1
10 23579 1 1 67 GLU CG C -16.642 5.275 -9.272 1.00 . A A . 67 GLU CG 1 1
10 23580 1 1 67 GLU H H -14.236 6.791 -8.360 1.00 . A A . 67 GLU H 1 1
10 23581 1 1 67 GLU HA H -15.984 5.417 -6.693 1.00 . A A . 67 GLU HA 1 1
10 23582 1 1 67 GLU HB2 H -14.600 4.683 -9.247 1.00 . A A . 67 GLU HB2 1 1
10 23583 1 1 67 GLU HB3 H -15.688 3.563 -8.444 1.00 . A A . 67 GLU HB3 1 1
10 23584 1 1 67 GLU HG2 H -17.032 4.601 -10.020 1.00 . A A . 67 GLU HG2 1 1
10 23585 1 1 67 GLU HG3 H -17.405 5.467 -8.532 1.00 . A A . 67 GLU HG3 1 1
10 23586 1 1 67 GLU N N -14.405 6.505 -7.443 1.00 . A A . 67 GLU N 1 1
10 23587 1 1 67 GLU O O -14.821 3.264 -5.849 1.00 . A A . 67 GLU O 1 1
10 23588 1 1 67 GLU OE1 O -16.293 7.631 -9.265 1.00 . A A . 67 GLU OE1 1 1
10 23589 1 1 67 GLU OE2 O -15.989 6.567 -11.164 1.00 . A A . 67 GLU OE2 1 1
10 23590 1 1 68 PHE C C -12.100 3.659 -4.139 1.00 . A A . 68 PHE C 1 1
10 23591 1 1 68 PHE CA C -12.033 3.450 -5.663 1.00 . A A . 68 PHE CA 1 1
10 23592 1 1 68 PHE CB C -10.588 3.619 -6.159 1.00 . A A . 68 PHE CB 1 1
10 23593 1 1 68 PHE CD1 C -9.733 1.256 -6.311 1.00 . A A . 68 PHE CD1 1 1
10 23594 1 1 68 PHE CD2 C -8.664 2.760 -4.798 1.00 . A A . 68 PHE CD2 1 1
10 23595 1 1 68 PHE CE1 C -8.863 0.256 -5.936 1.00 . A A . 68 PHE CE1 1 1
10 23596 1 1 68 PHE CE2 C -7.790 1.763 -4.422 1.00 . A A . 68 PHE CE2 1 1
10 23597 1 1 68 PHE CG C -9.644 2.520 -5.745 1.00 . A A . 68 PHE CG 1 1
10 23598 1 1 68 PHE CZ C -7.890 0.512 -4.993 1.00 . A A . 68 PHE CZ 1 1
10 23599 1 1 68 PHE H H -12.533 5.118 -6.885 1.00 . A A . 68 PHE H 1 1
10 23600 1 1 68 PHE HA H -12.353 2.442 -5.880 1.00 . A A . 68 PHE HA 1 1
10 23601 1 1 68 PHE HB2 H -10.589 3.652 -7.236 1.00 . A A . 68 PHE HB2 1 1
10 23602 1 1 68 PHE HB3 H -10.196 4.549 -5.778 1.00 . A A . 68 PHE HB3 1 1
10 23603 1 1 68 PHE HD1 H -10.496 1.057 -7.046 1.00 . A A . 68 PHE HD1 1 1
10 23604 1 1 68 PHE HD2 H -8.586 3.739 -4.349 1.00 . A A . 68 PHE HD2 1 1
10 23605 1 1 68 PHE HE1 H -8.940 -0.724 -6.382 1.00 . A A . 68 PHE HE1 1 1
10 23606 1 1 68 PHE HE2 H -7.029 1.961 -3.683 1.00 . A A . 68 PHE HE2 1 1
10 23607 1 1 68 PHE HZ H -7.210 -0.264 -4.702 1.00 . A A . 68 PHE HZ 1 1
10 23608 1 1 68 PHE N N -12.925 4.363 -6.398 1.00 . A A . 68 PHE N 1 1
10 23609 1 1 68 PHE O O -12.001 2.696 -3.373 1.00 . A A . 68 PHE O 1 1
10 23610 1 1 69 LEU C C -13.623 4.849 -1.589 1.00 . A A . 69 LEU C 1 1
10 23611 1 1 69 LEU CA C -12.325 5.282 -2.289 1.00 . A A . 69 LEU CA 1 1
10 23612 1 1 69 LEU CB C -12.130 6.795 -2.121 1.00 . A A . 69 LEU CB 1 1
10 23613 1 1 69 LEU CD1 C -10.622 7.661 -3.947 1.00 . A A . 69 LEU CD1 1 1
10 23614 1 1 69 LEU CD2 C -10.404 8.546 -1.617 1.00 . A A . 69 LEU CD2 1 1
10 23615 1 1 69 LEU CG C -10.731 7.326 -2.464 1.00 . A A . 69 LEU CG 1 1
10 23616 1 1 69 LEU H H -12.355 5.630 -4.387 1.00 . A A . 69 LEU H 1 1
10 23617 1 1 69 LEU HA H -11.504 4.777 -1.801 1.00 . A A . 69 LEU HA 1 1
10 23618 1 1 69 LEU HB2 H -12.846 7.299 -2.754 1.00 . A A . 69 LEU HB2 1 1
10 23619 1 1 69 LEU HB3 H -12.343 7.051 -1.094 1.00 . A A . 69 LEU HB3 1 1
10 23620 1 1 69 LEU HD11 H -11.351 8.417 -4.199 1.00 . A A . 69 LEU HD11 1 1
10 23621 1 1 69 LEU HD12 H -10.809 6.772 -4.531 1.00 . A A . 69 LEU HD12 1 1
10 23622 1 1 69 LEU HD13 H -9.630 8.031 -4.161 1.00 . A A . 69 LEU HD13 1 1
10 23623 1 1 69 LEU HD21 H -11.141 9.316 -1.794 1.00 . A A . 69 LEU HD21 1 1
10 23624 1 1 69 LEU HD22 H -9.426 8.918 -1.882 1.00 . A A . 69 LEU HD22 1 1
10 23625 1 1 69 LEU HD23 H -10.414 8.273 -0.572 1.00 . A A . 69 LEU HD23 1 1
10 23626 1 1 69 LEU HG H -10.000 6.561 -2.243 1.00 . A A . 69 LEU HG 1 1
10 23627 1 1 69 LEU N N -12.270 4.920 -3.717 1.00 . A A . 69 LEU N 1 1
10 23628 1 1 69 LEU O O -13.681 4.850 -0.355 1.00 . A A . 69 LEU O 1 1
10 23629 1 1 70 THR C C -15.872 2.628 -1.248 1.00 . A A . 70 THR C 1 1
10 23630 1 1 70 THR CA C -15.933 4.045 -1.789 1.00 . A A . 70 THR CA 1 1
10 23631 1 1 70 THR CB C -17.106 4.162 -2.782 1.00 . A A . 70 THR CB 1 1
10 23632 1 1 70 THR CG2 C -17.696 5.564 -2.764 1.00 . A A . 70 THR CG2 1 1
10 23633 1 1 70 THR H H -14.562 4.507 -3.329 1.00 . A A . 70 THR H 1 1
10 23634 1 1 70 THR HA H -16.118 4.691 -0.957 1.00 . A A . 70 THR HA 1 1
10 23635 1 1 70 THR HB H -17.873 3.460 -2.487 1.00 . A A . 70 THR HB 1 1
10 23636 1 1 70 THR HG1 H -17.196 4.329 -4.745 1.00 . A A . 70 THR HG1 1 1
10 23637 1 1 70 THR HG21 H -18.059 5.789 -1.772 1.00 . A A . 70 THR HG21 1 1
10 23638 1 1 70 THR HG22 H -18.514 5.620 -3.467 1.00 . A A . 70 THR HG22 1 1
10 23639 1 1 70 THR HG23 H -16.935 6.279 -3.040 1.00 . A A . 70 THR HG23 1 1
10 23640 1 1 70 THR N N -14.655 4.477 -2.364 1.00 . A A . 70 THR N 1 1
10 23641 1 1 70 THR O O -16.546 2.306 -0.266 1.00 . A A . 70 THR O 1 1
10 23642 1 1 70 THR OG1 O -16.675 3.835 -4.107 1.00 . A A . 70 THR OG1 1 1
10 23643 1 1 71 MET C C -14.174 0.458 -0.078 1.00 . A A . 71 MET C 1 1
10 23644 1 1 71 MET CA C -14.885 0.412 -1.429 1.00 . A A . 71 MET CA 1 1
10 23645 1 1 71 MET CB C -14.064 -0.354 -2.437 1.00 . A A . 71 MET CB 1 1
10 23646 1 1 71 MET CE C -16.102 -3.978 -2.578 1.00 . A A . 71 MET CE 1 1
10 23647 1 1 71 MET CG C -14.778 -1.575 -2.984 1.00 . A A . 71 MET CG 1 1
10 23648 1 1 71 MET H H -14.643 2.065 -2.727 1.00 . A A . 71 MET H 1 1
10 23649 1 1 71 MET HA H -15.851 -0.056 -1.311 1.00 . A A . 71 MET HA 1 1
10 23650 1 1 71 MET HB2 H -13.835 0.313 -3.255 1.00 . A A . 71 MET HB2 1 1
10 23651 1 1 71 MET HB3 H -13.148 -0.667 -1.968 1.00 . A A . 71 MET HB3 1 1
10 23652 1 1 71 MET HE1 H -15.721 -4.264 -3.547 1.00 . A A . 71 MET HE1 1 1
10 23653 1 1 71 MET HE2 H -17.041 -3.459 -2.700 1.00 . A A . 71 MET HE2 1 1
10 23654 1 1 71 MET HE3 H -16.254 -4.862 -1.976 1.00 . A A . 71 MET HE3 1 1
10 23655 1 1 71 MET HG2 H -15.771 -1.279 -3.292 1.00 . A A . 71 MET HG2 1 1
10 23656 1 1 71 MET HG3 H -14.232 -1.944 -3.838 1.00 . A A . 71 MET HG3 1 1
10 23657 1 1 71 MET N N -15.085 1.776 -1.900 1.00 . A A . 71 MET N 1 1
10 23658 1 1 71 MET O O -14.425 -0.365 0.806 1.00 . A A . 71 MET O 1 1
10 23659 1 1 71 MET SD S -14.925 -2.898 -1.767 1.00 . A A . 71 MET SD 1 1
10 23660 1 1 72 MET C C -13.478 2.436 2.269 1.00 . A A . 72 MET C 1 1
10 23661 1 1 72 MET CA C -12.545 1.719 1.280 1.00 . A A . 72 MET CA 1 1
10 23662 1 1 72 MET CB C -11.310 2.587 0.977 1.00 . A A . 72 MET CB 1 1
10 23663 1 1 72 MET CE C -8.304 1.607 3.712 1.00 . A A . 72 MET CE 1 1
10 23664 1 1 72 MET CG C -10.296 2.677 2.114 1.00 . A A . 72 MET CG 1 1
10 23665 1 1 72 MET H H -13.110 2.035 -0.729 1.00 . A A . 72 MET H 1 1
10 23666 1 1 72 MET HA H -12.231 0.775 1.702 1.00 . A A . 72 MET HA 1 1
10 23667 1 1 72 MET HB2 H -10.806 2.179 0.113 1.00 . A A . 72 MET HB2 1 1
10 23668 1 1 72 MET HB3 H -11.642 3.588 0.743 1.00 . A A . 72 MET HB3 1 1
10 23669 1 1 72 MET HE1 H -8.881 1.896 4.578 1.00 . A A . 72 MET HE1 1 1
10 23670 1 1 72 MET HE2 H -7.696 2.440 3.392 1.00 . A A . 72 MET HE2 1 1
10 23671 1 1 72 MET HE3 H -7.667 0.773 3.966 1.00 . A A . 72 MET HE3 1 1
10 23672 1 1 72 MET HG2 H -9.578 3.447 1.878 1.00 . A A . 72 MET HG2 1 1
10 23673 1 1 72 MET HG3 H -10.818 2.942 3.022 1.00 . A A . 72 MET HG3 1 1
10 23674 1 1 72 MET N N -13.276 1.452 0.046 1.00 . A A . 72 MET N 1 1
10 23675 1 1 72 MET O O -13.260 2.396 3.480 1.00 . A A . 72 MET O 1 1
10 23676 1 1 72 MET SD S -9.412 1.131 2.388 1.00 . A A . 72 MET SD 1 1
10 23677 1 1 73 ALA C C -16.363 2.921 3.395 1.00 . A A . 73 ALA C 1 1
10 23678 1 1 73 ALA CA C -15.519 3.824 2.496 1.00 . A A . 73 ALA CA 1 1
10 23679 1 1 73 ALA CB C -16.410 4.628 1.568 1.00 . A A . 73 ALA CB 1 1
10 23680 1 1 73 ALA H H -14.639 3.049 0.736 1.00 . A A . 73 ALA H 1 1
10 23681 1 1 73 ALA HA H -14.980 4.513 3.109 1.00 . A A . 73 ALA HA 1 1
10 23682 1 1 73 ALA HB1 H -16.861 3.959 0.847 1.00 . A A . 73 ALA HB1 1 1
10 23683 1 1 73 ALA HB2 H -15.816 5.369 1.056 1.00 . A A . 73 ALA HB2 1 1
10 23684 1 1 73 ALA HB3 H -17.183 5.115 2.142 1.00 . A A . 73 ALA HB3 1 1
10 23685 1 1 73 ALA N N -14.531 3.077 1.714 1.00 . A A . 73 ALA N 1 1
10 23686 1 1 73 ALA O O -16.534 3.211 4.583 1.00 . A A . 73 ALA O 1 1
10 23687 1 1 74 ARG C C -16.876 0.162 4.645 1.00 . A A . 74 ARG C 1 1
10 23688 1 1 74 ARG CA C -17.704 0.862 3.561 1.00 . A A . 74 ARG CA 1 1
10 23689 1 1 74 ARG CB C -18.305 -0.183 2.609 1.00 . A A . 74 ARG CB 1 1
10 23690 1 1 74 ARG CD C -20.783 0.281 2.409 1.00 . A A . 74 ARG CD 1 1
10 23691 1 1 74 ARG CG C -19.426 0.350 1.719 1.00 . A A . 74 ARG CG 1 1
10 23692 1 1 74 ARG CZ C -23.155 0.841 1.906 1.00 . A A . 74 ARG CZ 1 1
10 23693 1 1 74 ARG H H -16.734 1.673 1.870 1.00 . A A . 74 ARG H 1 1
10 23694 1 1 74 ARG HA H -18.501 1.408 4.029 1.00 . A A . 74 ARG HA 1 1
10 23695 1 1 74 ARG HB2 H -17.519 -0.561 1.971 1.00 . A A . 74 ARG HB2 1 1
10 23696 1 1 74 ARG HB3 H -18.700 -0.999 3.196 1.00 . A A . 74 ARG HB3 1 1
10 23697 1 1 74 ARG HD2 H -20.993 -0.749 2.659 1.00 . A A . 74 ARG HD2 1 1
10 23698 1 1 74 ARG HD3 H -20.742 0.869 3.314 1.00 . A A . 74 ARG HD3 1 1
10 23699 1 1 74 ARG HE H -21.609 1.122 0.668 1.00 . A A . 74 ARG HE 1 1
10 23700 1 1 74 ARG HG2 H -19.215 1.380 1.471 1.00 . A A . 74 ARG HG2 1 1
10 23701 1 1 74 ARG HG3 H -19.464 -0.238 0.812 1.00 . A A . 74 ARG HG3 1 1
10 23702 1 1 74 ARG HH11 H -22.900 0.042 3.751 1.00 . A A . 74 ARG HH11 1 1
10 23703 1 1 74 ARG HH12 H -24.532 0.453 3.341 1.00 . A A . 74 ARG HH12 1 1
10 23704 1 1 74 ARG HH21 H -23.752 1.653 0.154 1.00 . A A . 74 ARG HH21 1 1
10 23705 1 1 74 ARG HH22 H -25.012 1.364 1.307 1.00 . A A . 74 ARG HH22 1 1
10 23706 1 1 74 ARG N N -16.889 1.827 2.819 1.00 . A A . 74 ARG N 1 1
10 23707 1 1 74 ARG NE N -21.861 0.793 1.556 1.00 . A A . 74 ARG NE 1 1
10 23708 1 1 74 ARG NH1 N -23.563 0.409 3.098 1.00 . A A . 74 ARG NH1 1 1
10 23709 1 1 74 ARG NH2 N -24.046 1.326 1.053 1.00 . A A . 74 ARG NH2 1 1
10 23710 1 1 74 ARG O O -17.417 -0.294 5.656 1.00 . A A . 74 ARG O 1 1
10 23711 1 1 75 LYS C C -14.241 0.411 6.486 1.00 . A A . 75 LYS C 1 1
10 23712 1 1 75 LYS CA C -14.614 -0.531 5.336 1.00 . A A . 75 LYS CA 1 1
10 23713 1 1 75 LYS CB C -13.335 -0.990 4.600 1.00 . A A . 75 LYS CB 1 1
10 23714 1 1 75 LYS CD C -14.249 -3.182 3.685 1.00 . A A . 75 LYS CD 1 1
10 23715 1 1 75 LYS CE C -14.344 -4.089 2.466 1.00 . A A . 75 LYS CE 1 1
10 23716 1 1 75 LYS CG C -13.567 -1.857 3.355 1.00 . A A . 75 LYS CG 1 1
10 23717 1 1 75 LYS H H -15.212 0.458 3.569 1.00 . A A . 75 LYS H 1 1
10 23718 1 1 75 LYS HA H -15.100 -1.400 5.755 1.00 . A A . 75 LYS HA 1 1
10 23719 1 1 75 LYS HB2 H -12.784 -0.114 4.294 1.00 . A A . 75 LYS HB2 1 1
10 23720 1 1 75 LYS HB3 H -12.728 -1.555 5.292 1.00 . A A . 75 LYS HB3 1 1
10 23721 1 1 75 LYS HD2 H -13.682 -3.686 4.453 1.00 . A A . 75 LYS HD2 1 1
10 23722 1 1 75 LYS HD3 H -15.246 -2.974 4.047 1.00 . A A . 75 LYS HD3 1 1
10 23723 1 1 75 LYS HE2 H -15.050 -4.879 2.676 1.00 . A A . 75 LYS HE2 1 1
10 23724 1 1 75 LYS HE3 H -14.697 -3.506 1.628 1.00 . A A . 75 LYS HE3 1 1
10 23725 1 1 75 LYS HG2 H -14.191 -1.311 2.664 1.00 . A A . 75 LYS HG2 1 1
10 23726 1 1 75 LYS HG3 H -12.612 -2.060 2.892 1.00 . A A . 75 LYS HG3 1 1
10 23727 1 1 75 LYS HZ1 H -13.142 -5.349 1.312 1.00 . A A . 75 LYS HZ1 1 1
10 23728 1 1 75 LYS HZ2 H -12.652 -5.225 2.926 1.00 . A A . 75 LYS HZ2 1 1
10 23729 1 1 75 LYS HZ3 H -12.351 -3.954 1.852 1.00 . A A . 75 LYS HZ3 1 1
10 23730 1 1 75 LYS N N -15.558 0.091 4.407 1.00 . A A . 75 LYS N 1 1
10 23731 1 1 75 LYS NZ N -13.030 -4.697 2.114 1.00 . A A . 75 LYS NZ 1 1
10 23732 1 1 75 LYS O O -14.252 -0.006 7.648 1.00 . A A . 75 LYS O 1 1
10 23733 1 1 76 MET C C -14.733 3.272 7.928 1.00 . A A . 76 MET C 1 1
10 23734 1 1 76 MET CA C -13.520 2.658 7.192 1.00 . A A . 76 MET CA 1 1
10 23735 1 1 76 MET CB C -12.581 3.738 6.599 1.00 . A A . 76 MET CB 1 1
10 23736 1 1 76 MET CE C -13.081 6.726 3.714 1.00 . A A . 76 MET CE 1 1
10 23737 1 1 76 MET CG C -13.189 4.606 5.498 1.00 . A A . 76 MET CG 1 1
10 23738 1 1 76 MET H H -13.943 1.974 5.232 1.00 . A A . 76 MET H 1 1
10 23739 1 1 76 MET HA H -12.967 2.099 7.915 1.00 . A A . 76 MET HA 1 1
10 23740 1 1 76 MET HB2 H -12.263 4.391 7.397 1.00 . A A . 76 MET HB2 1 1
10 23741 1 1 76 MET HB3 H -11.710 3.241 6.191 1.00 . A A . 76 MET HB3 1 1
10 23742 1 1 76 MET HE1 H -12.573 7.609 3.355 1.00 . A A . 76 MET HE1 1 1
10 23743 1 1 76 MET HE2 H -14.041 7.005 4.124 1.00 . A A . 76 MET HE2 1 1
10 23744 1 1 76 MET HE3 H -13.226 6.037 2.896 1.00 . A A . 76 MET HE3 1 1
10 23745 1 1 76 MET HG2 H -13.394 3.981 4.642 1.00 . A A . 76 MET HG2 1 1
10 23746 1 1 76 MET HG3 H -14.113 5.032 5.861 1.00 . A A . 76 MET HG3 1 1
10 23747 1 1 76 MET N N -13.910 1.683 6.167 1.00 . A A . 76 MET N 1 1
10 23748 1 1 76 MET O O -14.712 4.441 8.334 1.00 . A A . 76 MET O 1 1
10 23749 1 1 76 MET SD S -12.093 5.944 4.986 1.00 . A A . 76 MET SD 1 1
10 23750 1 1 77 LYS C C -16.907 2.685 10.300 1.00 . A A . 77 LYS C 1 1
10 23751 1 1 77 LYS CA C -17.000 2.869 8.778 1.00 . A A . 77 LYS CA 1 1
10 23752 1 1 77 LYS CB C -18.212 2.106 8.209 1.00 . A A . 77 LYS CB 1 1
10 23753 1 1 77 LYS CD C -19.568 3.733 6.824 1.00 . A A . 77 LYS CD 1 1
10 23754 1 1 77 LYS CE C -19.974 4.159 5.420 1.00 . A A . 77 LYS CE 1 1
10 23755 1 1 77 LYS CG C -18.622 2.536 6.802 1.00 . A A . 77 LYS CG 1 1
10 23756 1 1 77 LYS H H -15.708 1.546 7.779 1.00 . A A . 77 LYS H 1 1
10 23757 1 1 77 LYS HA H -17.125 3.911 8.568 1.00 . A A . 77 LYS HA 1 1
10 23758 1 1 77 LYS HB2 H -17.975 1.052 8.184 1.00 . A A . 77 LYS HB2 1 1
10 23759 1 1 77 LYS HB3 H -19.056 2.258 8.867 1.00 . A A . 77 LYS HB3 1 1
10 23760 1 1 77 LYS HD2 H -20.456 3.466 7.377 1.00 . A A . 77 LYS HD2 1 1
10 23761 1 1 77 LYS HD3 H -19.073 4.560 7.313 1.00 . A A . 77 LYS HD3 1 1
10 23762 1 1 77 LYS HE2 H -20.266 3.282 4.862 1.00 . A A . 77 LYS HE2 1 1
10 23763 1 1 77 LYS HE3 H -20.814 4.834 5.492 1.00 . A A . 77 LYS HE3 1 1
10 23764 1 1 77 LYS HG2 H -17.735 2.805 6.247 1.00 . A A . 77 LYS HG2 1 1
10 23765 1 1 77 LYS HG3 H -19.116 1.709 6.312 1.00 . A A . 77 LYS HG3 1 1
10 23766 1 1 77 LYS HZ1 H -18.570 5.695 5.214 1.00 . A A . 77 LYS HZ1 1 1
10 23767 1 1 77 LYS HZ2 H -19.176 5.120 3.743 1.00 . A A . 77 LYS HZ2 1 1
10 23768 1 1 77 LYS HZ3 H -18.047 4.204 4.608 1.00 . A A . 77 LYS HZ3 1 1
10 23769 1 1 77 LYS N N -15.774 2.454 8.107 1.00 . A A . 77 LYS N 1 1
10 23770 1 1 77 LYS NZ N -18.864 4.842 4.696 1.00 . A A . 77 LYS NZ 1 1
10 23771 1 1 77 LYS O O -17.225 1.615 10.834 1.00 . A A . 77 LYS O 1 1
10 23772 1 1 78 ASP C C -15.304 2.677 12.985 1.00 . A A . 78 ASP C 1 1
10 23773 1 1 78 ASP CA C -16.285 3.757 12.475 1.00 . A A . 78 ASP CA 1 1
10 23774 1 1 78 ASP CB C -17.655 3.613 13.173 1.00 . A A . 78 ASP CB 1 1
10 23775 1 1 78 ASP CG C -18.542 4.828 12.973 1.00 . A A . 78 ASP CG 1 1
10 23776 1 1 78 ASP H H -16.177 4.545 10.496 1.00 . A A . 78 ASP H 1 1
10 23777 1 1 78 ASP HA H -15.875 4.722 12.736 1.00 . A A . 78 ASP HA 1 1
10 23778 1 1 78 ASP HB2 H -18.166 2.750 12.773 1.00 . A A . 78 ASP HB2 1 1
10 23779 1 1 78 ASP HB3 H -17.499 3.473 14.232 1.00 . A A . 78 ASP HB3 1 1
10 23780 1 1 78 ASP N N -16.435 3.742 10.995 1.00 . A A . 78 ASP N 1 1
10 23781 1 1 78 ASP O O -15.326 2.310 14.167 1.00 . A A . 78 ASP O 1 1
10 23782 1 1 78 ASP OD1 O -18.472 5.757 13.806 1.00 . A A . 78 ASP OD1 1 1
10 23783 1 1 78 ASP OD2 O -19.305 4.850 11.985 1.00 . A A . 78 ASP OD2 1 1
10 23784 1 1 79 THR C C -12.230 1.740 13.159 1.00 . A A . 79 THR C 1 1
10 23785 1 1 79 THR CA C -13.441 1.159 12.425 1.00 . A A . 79 THR CA 1 1
10 23786 1 1 79 THR CB C -12.951 0.411 11.166 1.00 . A A . 79 THR CB 1 1
10 23787 1 1 79 THR CG2 C -14.009 -0.560 10.658 1.00 . A A . 79 THR CG2 1 1
10 23788 1 1 79 THR H H -14.449 2.547 11.174 1.00 . A A . 79 THR H 1 1
10 23789 1 1 79 THR HA H -13.925 0.442 13.073 1.00 . A A . 79 THR HA 1 1
10 23790 1 1 79 THR HB H -12.066 -0.153 11.426 1.00 . A A . 79 THR HB 1 1
10 23791 1 1 79 THR HG1 H -12.743 2.241 10.458 1.00 . A A . 79 THR HG1 1 1
10 23792 1 1 79 THR HG21 H -14.230 -1.287 11.426 1.00 . A A . 79 THR HG21 1 1
10 23793 1 1 79 THR HG22 H -13.641 -1.067 9.779 1.00 . A A . 79 THR HG22 1 1
10 23794 1 1 79 THR HG23 H -14.908 -0.015 10.409 1.00 . A A . 79 THR HG23 1 1
10 23795 1 1 79 THR N N -14.429 2.195 12.088 1.00 . A A . 79 THR N 1 1
10 23796 1 1 79 THR O O -11.946 2.938 13.056 1.00 . A A . 79 THR O 1 1
10 23797 1 1 79 THR OG1 O -12.617 1.346 10.133 1.00 . A A . 79 THR OG1 1 1
10 23798 1 1 80 ASP C C -9.116 1.457 13.761 1.00 . A A . 80 ASP C 1 1
10 23799 1 1 80 ASP CA C -10.338 1.257 14.666 1.00 . A A . 80 ASP CA 1 1
10 23800 1 1 80 ASP CB C -10.032 0.200 15.735 1.00 . A A . 80 ASP CB 1 1
10 23801 1 1 80 ASP CG C -11.052 0.192 16.859 1.00 . A A . 80 ASP CG 1 1
10 23802 1 1 80 ASP H H -11.815 -0.053 13.940 1.00 . A A . 80 ASP H 1 1
10 23803 1 1 80 ASP HA H -10.565 2.185 15.153 1.00 . A A . 80 ASP HA 1 1
10 23804 1 1 80 ASP HB2 H -10.027 -0.777 15.274 1.00 . A A . 80 ASP HB2 1 1
10 23805 1 1 80 ASP HB3 H -9.058 0.397 16.158 1.00 . A A . 80 ASP HB3 1 1
10 23806 1 1 80 ASP N N -11.523 0.872 13.899 1.00 . A A . 80 ASP N 1 1
10 23807 1 1 80 ASP O O -9.087 0.964 12.629 1.00 . A A . 80 ASP O 1 1
10 23808 1 1 80 ASP OD1 O -12.056 -0.543 16.745 1.00 . A A . 80 ASP OD1 1 1
10 23809 1 1 80 ASP OD2 O -10.847 0.921 17.852 1.00 . A A . 80 ASP OD2 1 1
10 23810 1 1 81 SER C C -5.898 1.288 13.576 1.00 . A A . 81 SER C 1 1
10 23811 1 1 81 SER CA C -6.879 2.466 13.530 1.00 . A A . 81 SER CA 1 1
10 23812 1 1 81 SER CB C -6.211 3.734 14.075 1.00 . A A . 81 SER CB 1 1
10 23813 1 1 81 SER H H -8.204 2.538 15.185 1.00 . A A . 81 SER H 1 1
10 23814 1 1 81 SER HA H -7.156 2.638 12.501 1.00 . A A . 81 SER HA 1 1
10 23815 1 1 81 SER HB2 H -5.260 3.876 13.583 1.00 . A A . 81 SER HB2 1 1
10 23816 1 1 81 SER HB3 H -6.847 4.585 13.880 1.00 . A A . 81 SER HB3 1 1
10 23817 1 1 81 SER HG H -5.051 3.717 15.655 1.00 . A A . 81 SER HG 1 1
10 23818 1 1 81 SER N N -8.111 2.183 14.276 1.00 . A A . 81 SER N 1 1
10 23819 1 1 81 SER O O -5.343 0.906 12.546 1.00 . A A . 81 SER O 1 1
10 23820 1 1 81 SER OG O -5.990 3.638 15.472 1.00 . A A . 81 SER OG 1 1
10 23821 1 1 82 GLU C C -5.082 -1.601 14.079 1.00 . A A . 82 GLU C 1 1
10 23822 1 1 82 GLU CA C -4.798 -0.420 15.008 1.00 . A A . 82 GLU CA 1 1
10 23823 1 1 82 GLU CB C -4.871 -0.868 16.473 1.00 . A A . 82 GLU CB 1 1
10 23824 1 1 82 GLU CD C -3.659 -1.827 18.475 1.00 . A A . 82 GLU CD 1 1
10 23825 1 1 82 GLU CG C -3.552 -1.393 17.026 1.00 . A A . 82 GLU CG 1 1
10 23826 1 1 82 GLU H H -6.166 1.085 15.545 1.00 . A A . 82 GLU H 1 1
10 23827 1 1 82 GLU HA H -3.808 -0.073 14.802 1.00 . A A . 82 GLU HA 1 1
10 23828 1 1 82 GLU HB2 H -5.179 -0.028 17.078 1.00 . A A . 82 GLU HB2 1 1
10 23829 1 1 82 GLU HB3 H -5.609 -1.652 16.560 1.00 . A A . 82 GLU HB3 1 1
10 23830 1 1 82 GLU HG2 H -3.240 -2.241 16.435 1.00 . A A . 82 GLU HG2 1 1
10 23831 1 1 82 GLU HG3 H -2.809 -0.612 16.953 1.00 . A A . 82 GLU HG3 1 1
10 23832 1 1 82 GLU N N -5.704 0.715 14.781 1.00 . A A . 82 GLU N 1 1
10 23833 1 1 82 GLU O O -4.156 -2.323 13.697 1.00 . A A . 82 GLU O 1 1
10 23834 1 1 82 GLU OE1 O -3.433 -0.981 19.366 1.00 . A A . 82 GLU OE1 1 1
10 23835 1 1 82 GLU OE2 O -3.968 -3.012 18.719 1.00 . A A . 82 GLU OE2 1 1
10 23836 1 1 83 GLU C C -6.188 -2.556 11.410 1.00 . A A . 83 GLU C 1 1
10 23837 1 1 83 GLU CA C -6.741 -2.867 12.796 1.00 . A A . 83 GLU CA 1 1
10 23838 1 1 83 GLU CB C -8.263 -3.041 12.742 1.00 . A A . 83 GLU CB 1 1
10 23839 1 1 83 GLU CD C -10.363 -3.821 13.913 1.00 . A A . 83 GLU CD 1 1
10 23840 1 1 83 GLU CG C -8.862 -3.631 14.011 1.00 . A A . 83 GLU CG 1 1
10 23841 1 1 83 GLU H H -7.052 -1.205 14.082 1.00 . A A . 83 GLU H 1 1
10 23842 1 1 83 GLU HA H -6.282 -3.778 13.146 1.00 . A A . 83 GLU HA 1 1
10 23843 1 1 83 GLU HB2 H -8.717 -2.076 12.573 1.00 . A A . 83 GLU HB2 1 1
10 23844 1 1 83 GLU HB3 H -8.510 -3.693 11.917 1.00 . A A . 83 GLU HB3 1 1
10 23845 1 1 83 GLU HG2 H -8.405 -4.592 14.197 1.00 . A A . 83 GLU HG2 1 1
10 23846 1 1 83 GLU HG3 H -8.651 -2.967 14.836 1.00 . A A . 83 GLU HG3 1 1
10 23847 1 1 83 GLU N N -6.358 -1.794 13.719 1.00 . A A . 83 GLU N 1 1
10 23848 1 1 83 GLU O O -5.773 -3.456 10.678 1.00 . A A . 83 GLU O 1 1
10 23849 1 1 83 GLU OE1 O -10.798 -4.906 13.474 1.00 . A A . 83 GLU OE1 1 1
10 23850 1 1 83 GLU OE2 O -11.105 -2.883 14.276 1.00 . A A . 83 GLU OE2 1 1
10 23851 1 1 84 GLU C C -4.102 -0.715 9.904 1.00 . A A . 84 GLU C 1 1
10 23852 1 1 84 GLU CA C -5.632 -0.763 9.818 1.00 . A A . 84 GLU CA 1 1
10 23853 1 1 84 GLU CB C -6.185 0.627 9.486 1.00 . A A . 84 GLU CB 1 1
10 23854 1 1 84 GLU CD C -8.156 2.007 8.710 1.00 . A A . 84 GLU CD 1 1
10 23855 1 1 84 GLU CG C -7.638 0.619 9.033 1.00 . A A . 84 GLU CG 1 1
10 23856 1 1 84 GLU H H -6.571 -0.611 11.705 1.00 . A A . 84 GLU H 1 1
10 23857 1 1 84 GLU HA H -5.914 -1.456 9.037 1.00 . A A . 84 GLU HA 1 1
10 23858 1 1 84 GLU HB2 H -6.110 1.250 10.365 1.00 . A A . 84 GLU HB2 1 1
10 23859 1 1 84 GLU HB3 H -5.588 1.060 8.698 1.00 . A A . 84 GLU HB3 1 1
10 23860 1 1 84 GLU HG2 H -7.723 0.006 8.148 1.00 . A A . 84 GLU HG2 1 1
10 23861 1 1 84 GLU HG3 H -8.246 0.199 9.821 1.00 . A A . 84 GLU HG3 1 1
10 23862 1 1 84 GLU N N -6.185 -1.257 11.077 1.00 . A A . 84 GLU N 1 1
10 23863 1 1 84 GLU O O -3.416 -0.758 8.879 1.00 . A A . 84 GLU O 1 1
10 23864 1 1 84 GLU OE1 O -8.684 2.672 9.626 1.00 . A A . 84 GLU OE1 1 1
10 23865 1 1 84 GLU OE2 O -8.033 2.429 7.541 1.00 . A A . 84 GLU OE2 1 1
10 23866 1 1 85 ILE C C -1.551 -1.994 11.216 1.00 . A A . 85 ILE C 1 1
10 23867 1 1 85 ILE CA C -2.144 -0.599 11.406 1.00 . A A . 85 ILE CA 1 1
10 23868 1 1 85 ILE CB C -1.899 -0.046 12.841 1.00 . A A . 85 ILE CB 1 1
10 23869 1 1 85 ILE CD1 C -2.738 2.381 12.733 1.00 . A A . 85 ILE CD1 1 1
10 23870 1 1 85 ILE CG1 C -1.541 1.452 12.811 1.00 . A A . 85 ILE CG1 1 1
10 23871 1 1 85 ILE CG2 C -0.832 -0.819 13.607 1.00 . A A . 85 ILE CG2 1 1
10 23872 1 1 85 ILE H H -4.182 -0.575 11.934 1.00 . A A . 85 ILE H 1 1
10 23873 1 1 85 ILE HA H -1.687 0.063 10.690 1.00 . A A . 85 ILE HA 1 1
10 23874 1 1 85 ILE HB H -2.829 -0.169 13.373 1.00 . A A . 85 ILE HB 1 1
10 23875 1 1 85 ILE HD11 H -3.367 2.230 13.598 1.00 . A A . 85 ILE HD11 1 1
10 23876 1 1 85 ILE HD12 H -3.301 2.167 11.836 1.00 . A A . 85 ILE HD12 1 1
10 23877 1 1 85 ILE HD13 H -2.397 3.405 12.709 1.00 . A A . 85 ILE HD13 1 1
10 23878 1 1 85 ILE HG12 H -0.998 1.699 13.711 1.00 . A A . 85 ILE HG12 1 1
10 23879 1 1 85 ILE HG13 H -0.910 1.652 11.957 1.00 . A A . 85 ILE HG13 1 1
10 23880 1 1 85 ILE HG21 H -0.989 -1.877 13.461 1.00 . A A . 85 ILE HG21 1 1
10 23881 1 1 85 ILE HG22 H -0.907 -0.586 14.658 1.00 . A A . 85 ILE HG22 1 1
10 23882 1 1 85 ILE HG23 H 0.144 -0.542 13.244 1.00 . A A . 85 ILE HG23 1 1
10 23883 1 1 85 ILE N N -3.577 -0.626 11.150 1.00 . A A . 85 ILE N 1 1
10 23884 1 1 85 ILE O O -0.493 -2.141 10.598 1.00 . A A . 85 ILE O 1 1
10 23885 1 1 86 ARG C C -1.940 -4.856 10.130 1.00 . A A . 86 ARG C 1 1
10 23886 1 1 86 ARG CA C -1.785 -4.405 11.591 1.00 . A A . 86 ARG CA 1 1
10 23887 1 1 86 ARG CB C -2.491 -5.379 12.548 1.00 . A A . 86 ARG CB 1 1
10 23888 1 1 86 ARG CD C -4.622 -6.290 13.531 1.00 . A A . 86 ARG CD 1 1
10 23889 1 1 86 ARG CG C -4.006 -5.226 12.637 1.00 . A A . 86 ARG CG 1 1
10 23890 1 1 86 ARG CZ C -6.887 -7.071 14.203 1.00 . A A . 86 ARG CZ 1 1
10 23891 1 1 86 ARG H H -3.066 -2.820 12.276 1.00 . A A . 86 ARG H 1 1
10 23892 1 1 86 ARG HA H -0.731 -4.411 11.823 1.00 . A A . 86 ARG HA 1 1
10 23893 1 1 86 ARG HB2 H -2.274 -6.385 12.223 1.00 . A A . 86 ARG HB2 1 1
10 23894 1 1 86 ARG HB3 H -2.077 -5.240 13.536 1.00 . A A . 86 ARG HB3 1 1
10 23895 1 1 86 ARG HD2 H -4.296 -7.261 13.190 1.00 . A A . 86 ARG HD2 1 1
10 23896 1 1 86 ARG HD3 H -4.282 -6.133 14.544 1.00 . A A . 86 ARG HD3 1 1
10 23897 1 1 86 ARG HE H -6.506 -5.564 12.945 1.00 . A A . 86 ARG HE 1 1
10 23898 1 1 86 ARG HG2 H -4.228 -4.254 13.047 1.00 . A A . 86 ARG HG2 1 1
10 23899 1 1 86 ARG HG3 H -4.428 -5.308 11.646 1.00 . A A . 86 ARG HG3 1 1
10 23900 1 1 86 ARG HH11 H -5.391 -8.127 15.070 1.00 . A A . 86 ARG HH11 1 1
10 23901 1 1 86 ARG HH12 H -6.993 -8.625 15.499 1.00 . A A . 86 ARG HH12 1 1
10 23902 1 1 86 ARG HH21 H -8.595 -6.238 13.515 1.00 . A A . 86 ARG HH21 1 1
10 23903 1 1 86 ARG HH22 H -8.804 -7.556 14.620 1.00 . A A . 86 ARG HH22 1 1
10 23904 1 1 86 ARG N N -2.242 -3.013 11.754 1.00 . A A . 86 ARG N 1 1
10 23905 1 1 86 ARG NE N -6.089 -6.247 13.509 1.00 . A A . 86 ARG NE 1 1
10 23906 1 1 86 ARG NH1 N -6.382 -8.020 14.989 1.00 . A A . 86 ARG NH1 1 1
10 23907 1 1 86 ARG NH2 N -8.203 -6.945 14.105 1.00 . A A . 86 ARG NH2 1 1
10 23908 1 1 86 ARG O O -1.245 -5.769 9.676 1.00 . A A . 86 ARG O 1 1
10 23909 1 1 87 GLU C C -1.978 -3.910 7.123 1.00 . A A . 87 GLU C 1 1
10 23910 1 1 87 GLU CA C -3.108 -4.445 7.981 1.00 . A A . 87 GLU CA 1 1
10 23911 1 1 87 GLU CB C -4.459 -3.868 7.541 1.00 . A A . 87 GLU CB 1 1
10 23912 1 1 87 GLU CD C -6.975 -4.020 7.716 1.00 . A A . 87 GLU CD 1 1
10 23913 1 1 87 GLU CG C -5.651 -4.719 7.953 1.00 . A A . 87 GLU CG 1 1
10 23914 1 1 87 GLU H H -3.415 -3.526 9.852 1.00 . A A . 87 GLU H 1 1
10 23915 1 1 87 GLU HA H -3.110 -5.496 7.840 1.00 . A A . 87 GLU HA 1 1
10 23916 1 1 87 GLU HB2 H -4.575 -2.889 7.975 1.00 . A A . 87 GLU HB2 1 1
10 23917 1 1 87 GLU HB3 H -4.465 -3.777 6.466 1.00 . A A . 87 GLU HB3 1 1
10 23918 1 1 87 GLU HG2 H -5.638 -5.635 7.382 1.00 . A A . 87 GLU HG2 1 1
10 23919 1 1 87 GLU HG3 H -5.565 -4.950 9.005 1.00 . A A . 87 GLU HG3 1 1
10 23920 1 1 87 GLU N N -2.868 -4.194 9.406 1.00 . A A . 87 GLU N 1 1
10 23921 1 1 87 GLU O O -2.064 -3.894 5.890 1.00 . A A . 87 GLU O 1 1
10 23922 1 1 87 GLU OE1 O -7.401 -3.242 8.594 1.00 . A A . 87 GLU OE1 1 1
10 23923 1 1 87 GLU OE2 O -7.587 -4.252 6.652 1.00 . A A . 87 GLU OE2 1 1
10 23924 1 1 88 ALA C C 1.537 -3.521 7.764 1.00 . A A . 88 ALA C 1 1
10 23925 1 1 88 ALA CA C 0.256 -3.029 7.101 1.00 . A A . 88 ALA CA 1 1
10 23926 1 1 88 ALA CB C 0.270 -1.512 6.962 1.00 . A A . 88 ALA CB 1 1
10 23927 1 1 88 ALA H H -0.918 -3.488 8.757 1.00 . A A . 88 ALA H 1 1
10 23928 1 1 88 ALA HA H 0.188 -3.460 6.133 1.00 . A A . 88 ALA HA 1 1
10 23929 1 1 88 ALA HB1 H -0.113 -1.064 7.867 1.00 . A A . 88 ALA HB1 1 1
10 23930 1 1 88 ALA HB2 H -0.345 -1.225 6.126 1.00 . A A . 88 ALA HB2 1 1
10 23931 1 1 88 ALA HB3 H 1.283 -1.176 6.795 1.00 . A A . 88 ALA HB3 1 1
10 23932 1 1 88 ALA N N -0.908 -3.490 7.787 1.00 . A A . 88 ALA N 1 1
10 23933 1 1 88 ALA O O 2.586 -3.493 7.146 1.00 . A A . 88 ALA O 1 1
10 23934 1 1 89 PHE C C 3.085 -5.839 9.364 1.00 . A A . 89 PHE C 1 1
10 23935 1 1 89 PHE CA C 2.614 -4.432 9.773 1.00 . A A . 89 PHE CA 1 1
10 23936 1 1 89 PHE CB C 2.384 -4.345 11.285 1.00 . A A . 89 PHE CB 1 1
10 23937 1 1 89 PHE CD1 C 4.598 -3.505 12.114 1.00 . A A . 89 PHE CD1 1 1
10 23938 1 1 89 PHE CD2 C 2.680 -2.122 12.408 1.00 . A A . 89 PHE CD2 1 1
10 23939 1 1 89 PHE CE1 C 5.387 -2.551 12.720 1.00 . A A . 89 PHE CE1 1 1
10 23940 1 1 89 PHE CE2 C 3.463 -1.160 13.017 1.00 . A A . 89 PHE CE2 1 1
10 23941 1 1 89 PHE CG C 3.237 -3.303 11.951 1.00 . A A . 89 PHE CG 1 1
10 23942 1 1 89 PHE CZ C 4.819 -1.375 13.173 1.00 . A A . 89 PHE CZ 1 1
10 23943 1 1 89 PHE H H 0.584 -3.930 9.468 1.00 . A A . 89 PHE H 1 1
10 23944 1 1 89 PHE HA H 3.407 -3.757 9.523 1.00 . A A . 89 PHE HA 1 1
10 23945 1 1 89 PHE HB2 H 1.353 -4.099 11.471 1.00 . A A . 89 PHE HB2 1 1
10 23946 1 1 89 PHE HB3 H 2.611 -5.300 11.734 1.00 . A A . 89 PHE HB3 1 1
10 23947 1 1 89 PHE HD1 H 5.041 -4.422 11.755 1.00 . A A . 89 PHE HD1 1 1
10 23948 1 1 89 PHE HD2 H 1.622 -1.955 12.286 1.00 . A A . 89 PHE HD2 1 1
10 23949 1 1 89 PHE HE1 H 6.446 -2.724 12.838 1.00 . A A . 89 PHE HE1 1 1
10 23950 1 1 89 PHE HE2 H 3.017 -0.242 13.369 1.00 . A A . 89 PHE HE2 1 1
10 23951 1 1 89 PHE HZ H 5.432 -0.624 13.647 1.00 . A A . 89 PHE HZ 1 1
10 23952 1 1 89 PHE N N 1.448 -3.947 9.029 1.00 . A A . 89 PHE N 1 1
10 23953 1 1 89 PHE O O 4.134 -5.966 8.730 1.00 . A A . 89 PHE O 1 1
10 23954 1 1 90 ARG C C 2.534 -8.503 7.878 1.00 . A A . 90 ARG C 1 1
10 23955 1 1 90 ARG CA C 2.683 -8.286 9.373 1.00 . A A . 90 ARG CA 1 1
10 23956 1 1 90 ARG CB C 1.814 -9.291 10.145 1.00 . A A . 90 ARG CB 1 1
10 23957 1 1 90 ARG CD C 1.296 -8.330 12.424 1.00 . A A . 90 ARG CD 1 1
10 23958 1 1 90 ARG CG C 2.108 -9.354 11.642 1.00 . A A . 90 ARG CG 1 1
10 23959 1 1 90 ARG CZ C 1.019 -7.587 14.783 1.00 . A A . 90 ARG CZ 1 1
10 23960 1 1 90 ARG H H 1.427 -6.725 10.112 1.00 . A A . 90 ARG H 1 1
10 23961 1 1 90 ARG HA H 3.722 -8.425 9.642 1.00 . A A . 90 ARG HA 1 1
10 23962 1 1 90 ARG HB2 H 0.777 -9.020 10.018 1.00 . A A . 90 ARG HB2 1 1
10 23963 1 1 90 ARG HB3 H 1.971 -10.275 9.727 1.00 . A A . 90 ARG HB3 1 1
10 23964 1 1 90 ARG HD2 H 1.526 -7.344 12.048 1.00 . A A . 90 ARG HD2 1 1
10 23965 1 1 90 ARG HD3 H 0.245 -8.534 12.277 1.00 . A A . 90 ARG HD3 1 1
10 23966 1 1 90 ARG HE H 2.259 -9.026 14.158 1.00 . A A . 90 ARG HE 1 1
10 23967 1 1 90 ARG HG2 H 1.864 -10.342 12.006 1.00 . A A . 90 ARG HG2 1 1
10 23968 1 1 90 ARG HG3 H 3.159 -9.162 11.799 1.00 . A A . 90 ARG HG3 1 1
10 23969 1 1 90 ARG HH11 H -0.164 -6.574 13.485 1.00 . A A . 90 ARG HH11 1 1
10 23970 1 1 90 ARG HH12 H -0.312 -6.102 15.145 1.00 . A A . 90 ARG HH12 1 1
10 23971 1 1 90 ARG HH21 H 2.049 -8.390 16.324 1.00 . A A . 90 ARG HH21 1 1
10 23972 1 1 90 ARG HH22 H 0.941 -7.130 16.750 1.00 . A A . 90 ARG HH22 1 1
10 23973 1 1 90 ARG N N 2.304 -6.892 9.703 1.00 . A A . 90 ARG N 1 1
10 23974 1 1 90 ARG NE N 1.592 -8.373 13.860 1.00 . A A . 90 ARG NE 1 1
10 23975 1 1 90 ARG NH1 N 0.105 -6.679 14.443 1.00 . A A . 90 ARG NH1 1 1
10 23976 1 1 90 ARG NH2 N 1.365 -7.712 16.057 1.00 . A A . 90 ARG NH2 1 1
10 23977 1 1 90 ARG O O 3.069 -9.448 7.293 1.00 . A A . 90 ARG O 1 1
10 23978 1 1 91 VAL C C 2.708 -6.944 5.147 1.00 . A A . 91 VAL C 1 1
10 23979 1 1 91 VAL CA C 1.482 -7.512 5.884 1.00 . A A . 91 VAL CA 1 1
10 23980 1 1 91 VAL CB C 0.229 -6.614 5.661 1.00 . A A . 91 VAL CB 1 1
10 23981 1 1 91 VAL CG1 C -0.443 -6.883 4.315 1.00 . A A . 91 VAL CG1 1 1
10 23982 1 1 91 VAL CG2 C -0.771 -6.783 6.803 1.00 . A A . 91 VAL CG2 1 1
10 23983 1 1 91 VAL H H 1.417 -6.874 7.875 1.00 . A A . 91 VAL H 1 1
10 23984 1 1 91 VAL HA H 1.273 -8.510 5.528 1.00 . A A . 91 VAL HA 1 1
10 23985 1 1 91 VAL HB H 0.546 -5.584 5.676 1.00 . A A . 91 VAL HB 1 1
10 23986 1 1 91 VAL HG11 H -0.089 -7.818 3.913 1.00 . A A . 91 VAL HG11 1 1
10 23987 1 1 91 VAL HG12 H -0.208 -6.087 3.626 1.00 . A A . 91 VAL HG12 1 1
10 23988 1 1 91 VAL HG13 H -1.512 -6.933 4.452 1.00 . A A . 91 VAL HG13 1 1
10 23989 1 1 91 VAL HG21 H -0.274 -7.216 7.668 1.00 . A A . 91 VAL HG21 1 1
10 23990 1 1 91 VAL HG22 H -1.581 -7.421 6.488 1.00 . A A . 91 VAL HG22 1 1
10 23991 1 1 91 VAL HG23 H -1.158 -5.805 7.071 1.00 . A A . 91 VAL HG23 1 1
10 23992 1 1 91 VAL N N 1.778 -7.580 7.302 1.00 . A A . 91 VAL N 1 1
10 23993 1 1 91 VAL O O 3.003 -7.315 4.011 1.00 . A A . 91 VAL O 1 1
10 23994 1 1 92 PHE C C 5.872 -6.224 5.661 1.00 . A A . 92 PHE C 1 1
10 23995 1 1 92 PHE CA C 4.614 -5.383 5.346 1.00 . A A . 92 PHE CA 1 1
10 23996 1 1 92 PHE CB C 4.706 -3.982 5.964 1.00 . A A . 92 PHE CB 1 1
10 23997 1 1 92 PHE CD1 C 6.490 -2.900 4.564 1.00 . A A . 92 PHE CD1 1 1
10 23998 1 1 92 PHE CD2 C 4.342 -1.875 4.664 1.00 . A A . 92 PHE CD2 1 1
10 23999 1 1 92 PHE CE1 C 6.927 -1.898 3.730 1.00 . A A . 92 PHE CE1 1 1
10 24000 1 1 92 PHE CE2 C 4.776 -0.869 3.827 1.00 . A A . 92 PHE CE2 1 1
10 24001 1 1 92 PHE CG C 5.193 -2.903 5.041 1.00 . A A . 92 PHE CG 1 1
10 24002 1 1 92 PHE CZ C 6.070 -0.880 3.359 1.00 . A A . 92 PHE CZ 1 1
10 24003 1 1 92 PHE H H 3.074 -5.787 6.733 1.00 . A A . 92 PHE H 1 1
10 24004 1 1 92 PHE HA H 4.519 -5.288 4.275 1.00 . A A . 92 PHE HA 1 1
10 24005 1 1 92 PHE HB2 H 3.714 -3.693 6.289 1.00 . A A . 92 PHE HB2 1 1
10 24006 1 1 92 PHE HB3 H 5.356 -4.013 6.826 1.00 . A A . 92 PHE HB3 1 1
10 24007 1 1 92 PHE HD1 H 7.163 -3.695 4.850 1.00 . A A . 92 PHE HD1 1 1
10 24008 1 1 92 PHE HD2 H 3.327 -1.865 5.031 1.00 . A A . 92 PHE HD2 1 1
10 24009 1 1 92 PHE HE1 H 7.943 -1.906 3.371 1.00 . A A . 92 PHE HE1 1 1
10 24010 1 1 92 PHE HE2 H 4.103 -0.074 3.541 1.00 . A A . 92 PHE HE2 1 1
10 24011 1 1 92 PHE HZ H 6.414 -0.092 2.707 1.00 . A A . 92 PHE HZ 1 1
10 24012 1 1 92 PHE N N 3.403 -6.036 5.844 1.00 . A A . 92 PHE N 1 1
10 24013 1 1 92 PHE O O 6.538 -6.707 4.740 1.00 . A A . 92 PHE O 1 1
10 24014 1 1 93 ASP C C 7.041 -8.696 7.276 1.00 . A A . 93 ASP C 1 1
10 24015 1 1 93 ASP CA C 7.326 -7.179 7.425 1.00 . A A . 93 ASP CA 1 1
10 24016 1 1 93 ASP CB C 7.651 -6.779 8.879 1.00 . A A . 93 ASP CB 1 1
10 24017 1 1 93 ASP CG C 6.664 -7.268 9.938 1.00 . A A . 93 ASP CG 1 1
10 24018 1 1 93 ASP H H 5.657 -5.953 7.644 1.00 . A A . 93 ASP H 1 1
10 24019 1 1 93 ASP HA H 8.180 -6.913 6.812 1.00 . A A . 93 ASP HA 1 1
10 24020 1 1 93 ASP HB2 H 8.619 -7.152 9.117 1.00 . A A . 93 ASP HB2 1 1
10 24021 1 1 93 ASP HB3 H 7.675 -5.699 8.936 1.00 . A A . 93 ASP HB3 1 1
10 24022 1 1 93 ASP N N 6.188 -6.394 6.968 1.00 . A A . 93 ASP N 1 1
10 24023 1 1 93 ASP O O 6.165 -9.244 7.951 1.00 . A A . 93 ASP O 1 1
10 24024 1 1 93 ASP OD1 O 6.654 -8.479 10.234 1.00 . A A . 93 ASP OD1 1 1
10 24025 1 1 93 ASP OD2 O 5.916 -6.429 10.481 1.00 . A A . 93 ASP OD2 1 1
10 24026 1 1 94 LYS C C 8.016 -11.677 7.264 1.00 . A A . 94 LYS C 1 1
10 24027 1 1 94 LYS CA C 7.581 -10.790 6.089 1.00 . A A . 94 LYS CA 1 1
10 24028 1 1 94 LYS CB C 8.329 -11.197 4.832 1.00 . A A . 94 LYS CB 1 1
10 24029 1 1 94 LYS CD C 6.959 -11.989 2.882 1.00 . A A . 94 LYS CD 1 1
10 24030 1 1 94 LYS CE C 6.021 -11.561 1.766 1.00 . A A . 94 LYS CE 1 1
10 24031 1 1 94 LYS CG C 7.594 -10.791 3.572 1.00 . A A . 94 LYS CG 1 1
10 24032 1 1 94 LYS H H 8.368 -8.853 5.789 1.00 . A A . 94 LYS H 1 1
10 24033 1 1 94 LYS HA H 6.539 -10.949 5.903 1.00 . A A . 94 LYS HA 1 1
10 24034 1 1 94 LYS HB2 H 9.304 -10.728 4.835 1.00 . A A . 94 LYS HB2 1 1
10 24035 1 1 94 LYS HB3 H 8.451 -12.270 4.826 1.00 . A A . 94 LYS HB3 1 1
10 24036 1 1 94 LYS HD2 H 7.741 -12.604 2.461 1.00 . A A . 94 LYS HD2 1 1
10 24037 1 1 94 LYS HD3 H 6.402 -12.559 3.611 1.00 . A A . 94 LYS HD3 1 1
10 24038 1 1 94 LYS HE2 H 5.246 -10.936 2.183 1.00 . A A . 94 LYS HE2 1 1
10 24039 1 1 94 LYS HE3 H 6.584 -10.999 1.036 1.00 . A A . 94 LYS HE3 1 1
10 24040 1 1 94 LYS HG2 H 6.820 -10.083 3.837 1.00 . A A . 94 LYS HG2 1 1
10 24041 1 1 94 LYS HG3 H 8.287 -10.327 2.903 1.00 . A A . 94 LYS HG3 1 1
10 24042 1 1 94 LYS HZ1 H 6.120 -13.344 0.681 1.00 . A A . 94 LYS HZ1 1 1
10 24043 1 1 94 LYS HZ2 H 4.755 -12.407 0.335 1.00 . A A . 94 LYS HZ2 1 1
10 24044 1 1 94 LYS HZ3 H 4.835 -13.281 1.781 1.00 . A A . 94 LYS HZ3 1 1
10 24045 1 1 94 LYS N N 7.747 -9.351 6.344 1.00 . A A . 94 LYS N 1 1
10 24046 1 1 94 LYS NZ N 5.389 -12.730 1.094 1.00 . A A . 94 LYS NZ 1 1
10 24047 1 1 94 LYS O O 7.364 -12.683 7.557 1.00 . A A . 94 LYS O 1 1
10 24048 1 1 95 ASP C C 9.088 -11.558 10.399 1.00 . A A . 95 ASP C 1 1
10 24049 1 1 95 ASP CA C 9.649 -12.061 9.063 1.00 . A A . 95 ASP CA 1 1
10 24050 1 1 95 ASP CB C 11.184 -12.009 9.075 1.00 . A A . 95 ASP CB 1 1
10 24051 1 1 95 ASP CG C 11.804 -12.794 7.933 1.00 . A A . 95 ASP CG 1 1
10 24052 1 1 95 ASP H H 9.580 -10.478 7.650 1.00 . A A . 95 ASP H 1 1
10 24053 1 1 95 ASP HA H 9.341 -13.087 8.931 1.00 . A A . 95 ASP HA 1 1
10 24054 1 1 95 ASP HB2 H 11.503 -10.980 8.992 1.00 . A A . 95 ASP HB2 1 1
10 24055 1 1 95 ASP HB3 H 11.544 -12.419 10.007 1.00 . A A . 95 ASP HB3 1 1
10 24056 1 1 95 ASP N N 9.117 -11.294 7.929 1.00 . A A . 95 ASP N 1 1
10 24057 1 1 95 ASP O O 8.506 -12.338 11.159 1.00 . A A . 95 ASP O 1 1
10 24058 1 1 95 ASP OD1 O 12.020 -12.203 6.854 1.00 . A A . 95 ASP OD1 1 1
10 24059 1 1 95 ASP OD2 O 12.072 -14.000 8.119 1.00 . A A . 95 ASP OD2 1 1
10 24060 1 1 96 GLY C C 9.708 -9.871 13.095 1.00 . A A . 96 GLY C 1 1
10 24061 1 1 96 GLY CA C 8.775 -9.660 11.914 1.00 . A A . 96 GLY CA 1 1
10 24062 1 1 96 GLY H H 9.741 -9.694 10.025 1.00 . A A . 96 GLY H 1 1
10 24063 1 1 96 GLY HA2 H 8.646 -8.600 11.761 1.00 . A A . 96 GLY HA2 1 1
10 24064 1 1 96 GLY HA3 H 7.814 -10.095 12.149 1.00 . A A . 96 GLY HA3 1 1
10 24065 1 1 96 GLY N N 9.267 -10.256 10.674 1.00 . A A . 96 GLY N 1 1
10 24066 1 1 96 GLY O O 9.376 -10.608 14.028 1.00 . A A . 96 GLY O 1 1
10 24067 1 1 97 ASN C C 12.206 -7.932 14.671 1.00 . A A . 97 ASN C 1 1
10 24068 1 1 97 ASN CA C 11.866 -9.316 14.106 1.00 . A A . 97 ASN CA 1 1
10 24069 1 1 97 ASN CB C 13.125 -10.030 13.591 1.00 . A A . 97 ASN CB 1 1
10 24070 1 1 97 ASN CG C 12.898 -11.511 13.344 1.00 . A A . 97 ASN CG 1 1
10 24071 1 1 97 ASN H H 11.067 -8.660 12.283 1.00 . A A . 97 ASN H 1 1
10 24072 1 1 97 ASN HA H 11.429 -9.894 14.880 1.00 . A A . 97 ASN HA 1 1
10 24073 1 1 97 ASN HB2 H 13.434 -9.575 12.662 1.00 . A A . 97 ASN HB2 1 1
10 24074 1 1 97 ASN HB3 H 13.915 -9.922 14.320 1.00 . A A . 97 ASN HB3 1 1
10 24075 1 1 97 ASN HD21 H 13.436 -11.929 15.212 1.00 . A A . 97 ASN HD21 1 1
10 24076 1 1 97 ASN HD22 H 12.995 -13.285 14.237 1.00 . A A . 97 ASN HD22 1 1
10 24077 1 1 97 ASN N N 10.873 -9.219 13.047 1.00 . A A . 97 ASN N 1 1
10 24078 1 1 97 ASN ND2 N 13.133 -12.324 14.368 1.00 . A A . 97 ASN ND2 1 1
10 24079 1 1 97 ASN O O 13.352 -7.659 15.053 1.00 . A A . 97 ASN O 1 1
10 24080 1 1 97 ASN OD1 O 12.515 -11.918 12.248 1.00 . A A . 97 ASN OD1 1 1
10 24081 1 1 98 GLY C C 11.860 -4.761 14.154 1.00 . A A . 98 GLY C 1 1
10 24082 1 1 98 GLY CA C 11.366 -5.706 15.240 1.00 . A A . 98 GLY CA 1 1
10 24083 1 1 98 GLY H H 10.293 -7.358 14.455 1.00 . A A . 98 GLY H 1 1
10 24084 1 1 98 GLY HA2 H 10.420 -5.341 15.619 1.00 . A A . 98 GLY HA2 1 1
10 24085 1 1 98 GLY HA3 H 12.088 -5.721 16.046 1.00 . A A . 98 GLY HA3 1 1
10 24086 1 1 98 GLY N N 11.183 -7.066 14.743 1.00 . A A . 98 GLY N 1 1
10 24087 1 1 98 GLY O O 11.866 -3.544 14.338 1.00 . A A . 98 GLY O 1 1
10 24088 1 1 99 TYR C C 12.309 -5.262 10.573 1.00 . A A . 99 TYR C 1 1
10 24089 1 1 99 TYR CA C 12.796 -4.615 11.866 1.00 . A A . 99 TYR CA 1 1
10 24090 1 1 99 TYR CB C 14.329 -4.615 11.861 1.00 . A A . 99 TYR CB 1 1
10 24091 1 1 99 TYR CD1 C 15.182 -4.390 14.231 1.00 . A A . 99 TYR CD1 1 1
10 24092 1 1 99 TYR CD2 C 15.342 -2.497 12.792 1.00 . A A . 99 TYR CD2 1 1
10 24093 1 1 99 TYR CE1 C 15.764 -3.667 15.255 1.00 . A A . 99 TYR CE1 1 1
10 24094 1 1 99 TYR CE2 C 15.925 -1.767 13.811 1.00 . A A . 99 TYR CE2 1 1
10 24095 1 1 99 TYR CG C 14.961 -3.818 12.984 1.00 . A A . 99 TYR CG 1 1
10 24096 1 1 99 TYR CZ C 16.133 -2.356 15.040 1.00 . A A . 99 TYR CZ 1 1
10 24097 1 1 99 TYR H H 12.245 -6.337 12.981 1.00 . A A . 99 TYR H 1 1
10 24098 1 1 99 TYR HA H 12.446 -3.585 11.905 1.00 . A A . 99 TYR HA 1 1
10 24099 1 1 99 TYR HB2 H 14.680 -5.632 11.941 1.00 . A A . 99 TYR HB2 1 1
10 24100 1 1 99 TYR HB3 H 14.668 -4.197 10.926 1.00 . A A . 99 TYR HB3 1 1
10 24101 1 1 99 TYR HD1 H 14.891 -5.417 14.397 1.00 . A A . 99 TYR HD1 1 1
10 24102 1 1 99 TYR HD2 H 15.178 -2.037 11.828 1.00 . A A . 99 TYR HD2 1 1
10 24103 1 1 99 TYR HE1 H 15.928 -4.129 16.217 1.00 . A A . 99 TYR HE1 1 1
10 24104 1 1 99 TYR HE2 H 16.213 -0.740 13.642 1.00 . A A . 99 TYR HE2 1 1
10 24105 1 1 99 TYR HH H 16.314 -0.760 16.097 1.00 . A A . 99 TYR HH 1 1
10 24106 1 1 99 TYR N N 12.282 -5.352 13.028 1.00 . A A . 99 TYR N 1 1
10 24107 1 1 99 TYR O O 12.132 -6.482 10.505 1.00 . A A . 99 TYR O 1 1
10 24108 1 1 99 TYR OH O 16.713 -1.632 16.056 1.00 . A A . 99 TYR OH 1 1
10 24109 1 1 100 ILE C C 12.899 -5.026 7.390 1.00 . A A . 100 ILE C 1 1
10 24110 1 1 100 ILE CA C 11.674 -4.873 8.233 1.00 . A A . 100 ILE CA 1 1
10 24111 1 1 100 ILE CB C 10.638 -3.932 7.559 1.00 . A A . 100 ILE CB 1 1
10 24112 1 1 100 ILE CD1 C 8.861 -2.455 8.653 1.00 . A A . 100 ILE CD1 1 1
10 24113 1 1 100 ILE CG1 C 9.353 -3.855 8.388 1.00 . A A . 100 ILE CG1 1 1
10 24114 1 1 100 ILE CG2 C 10.291 -4.433 6.167 1.00 . A A . 100 ILE CG2 1 1
10 24115 1 1 100 ILE H H 12.248 -3.470 9.705 1.00 . A A . 100 ILE H 1 1
10 24116 1 1 100 ILE HA H 11.240 -5.845 8.307 1.00 . A A . 100 ILE HA 1 1
10 24117 1 1 100 ILE HB H 11.072 -2.958 7.470 1.00 . A A . 100 ILE HB 1 1
10 24118 1 1 100 ILE HD11 H 9.545 -1.956 9.322 1.00 . A A . 100 ILE HD11 1 1
10 24119 1 1 100 ILE HD12 H 7.882 -2.499 9.104 1.00 . A A . 100 ILE HD12 1 1
10 24120 1 1 100 ILE HD13 H 8.806 -1.916 7.726 1.00 . A A . 100 ILE HD13 1 1
10 24121 1 1 100 ILE HG12 H 8.573 -4.371 7.854 1.00 . A A . 100 ILE HG12 1 1
10 24122 1 1 100 ILE HG13 H 9.515 -4.339 9.340 1.00 . A A . 100 ILE HG13 1 1
10 24123 1 1 100 ILE HG21 H 9.515 -3.820 5.743 1.00 . A A . 100 ILE HG21 1 1
10 24124 1 1 100 ILE HG22 H 9.946 -5.458 6.238 1.00 . A A . 100 ILE HG22 1 1
10 24125 1 1 100 ILE HG23 H 11.175 -4.386 5.547 1.00 . A A . 100 ILE HG23 1 1
10 24126 1 1 100 ILE N N 12.099 -4.427 9.558 1.00 . A A . 100 ILE N 1 1
10 24127 1 1 100 ILE O O 13.744 -4.151 7.340 1.00 . A A . 100 ILE O 1 1
10 24128 1 1 101 SER C C 14.160 -5.622 4.620 1.00 . A A . 101 SER C 1 1
10 24129 1 1 101 SER CA C 14.021 -6.505 5.840 1.00 . A A . 101 SER CA 1 1
10 24130 1 1 101 SER CB C 13.751 -7.913 5.433 1.00 . A A . 101 SER CB 1 1
10 24131 1 1 101 SER H H 12.113 -6.688 6.675 1.00 . A A . 101 SER H 1 1
10 24132 1 1 101 SER HA H 14.923 -6.471 6.424 1.00 . A A . 101 SER HA 1 1
10 24133 1 1 101 SER HB2 H 12.737 -8.145 5.760 1.00 . A A . 101 SER HB2 1 1
10 24134 1 1 101 SER HB3 H 13.828 -7.983 4.362 1.00 . A A . 101 SER HB3 1 1
10 24135 1 1 101 SER HG H 14.271 -9.166 6.846 1.00 . A A . 101 SER HG 1 1
10 24136 1 1 101 SER N N 12.907 -6.112 6.661 1.00 . A A . 101 SER N 1 1
10 24137 1 1 101 SER O O 13.185 -5.025 4.153 1.00 . A A . 101 SER O 1 1
10 24138 1 1 101 SER OG O 14.657 -8.818 6.039 1.00 . A A . 101 SER OG 1 1
10 24139 1 1 102 ALA C C 15.074 -5.200 1.690 1.00 . A A . 102 ALA C 1 1
10 24140 1 1 102 ALA CA C 15.693 -4.693 2.976 1.00 . A A . 102 ALA CA 1 1
10 24141 1 1 102 ALA CB C 17.200 -4.514 2.825 1.00 . A A . 102 ALA CB 1 1
10 24142 1 1 102 ALA H H 16.085 -6.126 4.485 1.00 . A A . 102 ALA H 1 1
10 24143 1 1 102 ALA HA H 15.266 -3.752 3.201 1.00 . A A . 102 ALA HA 1 1
10 24144 1 1 102 ALA HB1 H 17.599 -4.052 3.716 1.00 . A A . 102 ALA HB1 1 1
10 24145 1 1 102 ALA HB2 H 17.405 -3.886 1.971 1.00 . A A . 102 ALA HB2 1 1
10 24146 1 1 102 ALA HB3 H 17.664 -5.479 2.681 1.00 . A A . 102 ALA HB3 1 1
10 24147 1 1 102 ALA N N 15.388 -5.553 4.110 1.00 . A A . 102 ALA N 1 1
10 24148 1 1 102 ALA O O 14.392 -4.460 0.978 1.00 . A A . 102 ALA O 1 1
10 24149 1 1 103 ALA C C 13.306 -7.511 0.416 1.00 . A A . 103 ALA C 1 1
10 24150 1 1 103 ALA CA C 14.781 -7.150 0.244 1.00 . A A . 103 ALA CA 1 1
10 24151 1 1 103 ALA CB C 15.623 -8.378 -0.081 1.00 . A A . 103 ALA CB 1 1
10 24152 1 1 103 ALA H H 15.887 -6.968 2.037 1.00 . A A . 103 ALA H 1 1
10 24153 1 1 103 ALA HA H 14.847 -6.463 -0.582 1.00 . A A . 103 ALA HA 1 1
10 24154 1 1 103 ALA HB1 H 15.271 -8.823 -1.000 1.00 . A A . 103 ALA HB1 1 1
10 24155 1 1 103 ALA HB2 H 15.539 -9.095 0.722 1.00 . A A . 103 ALA HB2 1 1
10 24156 1 1 103 ALA HB3 H 16.657 -8.085 -0.195 1.00 . A A . 103 ALA HB3 1 1
10 24157 1 1 103 ALA N N 15.321 -6.470 1.418 1.00 . A A . 103 ALA N 1 1
10 24158 1 1 103 ALA O O 12.754 -8.300 -0.363 1.00 . A A . 103 ALA O 1 1
10 24159 1 1 104 GLU C C 10.284 -6.554 0.785 1.00 . A A . 104 GLU C 1 1
10 24160 1 1 104 GLU CA C 11.273 -7.210 1.718 1.00 . A A . 104 GLU CA 1 1
10 24161 1 1 104 GLU CB C 10.941 -6.907 3.184 1.00 . A A . 104 GLU CB 1 1
10 24162 1 1 104 GLU CD C 10.896 -9.218 4.228 1.00 . A A . 104 GLU CD 1 1
10 24163 1 1 104 GLU CG C 10.096 -7.978 3.863 1.00 . A A . 104 GLU CG 1 1
10 24164 1 1 104 GLU H H 13.143 -6.257 1.982 1.00 . A A . 104 GLU H 1 1
10 24165 1 1 104 GLU HA H 11.167 -8.260 1.544 1.00 . A A . 104 GLU HA 1 1
10 24166 1 1 104 GLU HB2 H 11.864 -6.806 3.735 1.00 . A A . 104 GLU HB2 1 1
10 24167 1 1 104 GLU HB3 H 10.402 -5.972 3.231 1.00 . A A . 104 GLU HB3 1 1
10 24168 1 1 104 GLU HG2 H 9.673 -7.566 4.766 1.00 . A A . 104 GLU HG2 1 1
10 24169 1 1 104 GLU HG3 H 9.300 -8.266 3.193 1.00 . A A . 104 GLU HG3 1 1
10 24170 1 1 104 GLU N N 12.663 -6.913 1.425 1.00 . A A . 104 GLU N 1 1
10 24171 1 1 104 GLU O O 9.421 -7.259 0.265 1.00 . A A . 104 GLU O 1 1
10 24172 1 1 104 GLU OE1 O 11.306 -9.954 3.305 1.00 . A A . 104 GLU OE1 1 1
10 24173 1 1 104 GLU OE2 O 11.105 -9.454 5.436 1.00 . A A . 104 GLU OE2 1 1
10 24174 1 1 105 LEU C C 9.567 -5.182 -1.762 1.00 . A A . 105 LEU C 1 1
10 24175 1 1 105 LEU CA C 9.406 -4.629 -0.356 1.00 . A A . 105 LEU CA 1 1
10 24176 1 1 105 LEU CB C 9.371 -3.115 -0.326 1.00 . A A . 105 LEU CB 1 1
10 24177 1 1 105 LEU CD1 C 9.040 -1.189 1.159 1.00 . A A . 105 LEU CD1 1 1
10 24178 1 1 105 LEU CD2 C 6.977 -2.412 0.382 1.00 . A A . 105 LEU CD2 1 1
10 24179 1 1 105 LEU CG C 8.480 -2.533 0.776 1.00 . A A . 105 LEU CG 1 1
10 24180 1 1 105 LEU H H 11.035 -4.681 1.012 1.00 . A A . 105 LEU H 1 1
10 24181 1 1 105 LEU HA H 8.459 -4.966 -0.003 1.00 . A A . 105 LEU HA 1 1
10 24182 1 1 105 LEU HB2 H 10.374 -2.760 -0.173 1.00 . A A . 105 LEU HB2 1 1
10 24183 1 1 105 LEU HB3 H 9.017 -2.754 -1.278 1.00 . A A . 105 LEU HB3 1 1
10 24184 1 1 105 LEU HD11 H 8.301 -0.607 1.691 1.00 . A A . 105 LEU HD11 1 1
10 24185 1 1 105 LEU HD12 H 9.337 -0.670 0.266 1.00 . A A . 105 LEU HD12 1 1
10 24186 1 1 105 LEU HD13 H 9.899 -1.349 1.784 1.00 . A A . 105 LEU HD13 1 1
10 24187 1 1 105 LEU HD21 H 6.471 -3.379 0.428 1.00 . A A . 105 LEU HD21 1 1
10 24188 1 1 105 LEU HD22 H 6.891 -2.015 -0.616 1.00 . A A . 105 LEU HD22 1 1
10 24189 1 1 105 LEU HD23 H 6.488 -1.739 1.069 1.00 . A A . 105 LEU HD23 1 1
10 24190 1 1 105 LEU HG H 8.563 -3.175 1.637 1.00 . A A . 105 LEU HG 1 1
10 24191 1 1 105 LEU N N 10.361 -5.234 0.558 1.00 . A A . 105 LEU N 1 1
10 24192 1 1 105 LEU O O 8.589 -5.272 -2.488 1.00 . A A . 105 LEU O 1 1
10 24193 1 1 106 ARG C C 10.165 -7.511 -3.478 1.00 . A A . 106 ARG C 1 1
10 24194 1 1 106 ARG CA C 10.926 -6.199 -3.500 1.00 . A A . 106 ARG CA 1 1
10 24195 1 1 106 ARG CB C 12.352 -6.501 -3.974 1.00 . A A . 106 ARG CB 1 1
10 24196 1 1 106 ARG CD C 14.440 -6.046 -2.745 1.00 . A A . 106 ARG CD 1 1
10 24197 1 1 106 ARG CG C 13.401 -5.458 -3.656 1.00 . A A . 106 ARG CG 1 1
10 24198 1 1 106 ARG CZ C 15.250 -8.286 -3.496 1.00 . A A . 106 ARG CZ 1 1
10 24199 1 1 106 ARG H H 11.583 -5.462 -1.583 1.00 . A A . 106 ARG H 1 1
10 24200 1 1 106 ARG HA H 10.443 -5.546 -4.198 1.00 . A A . 106 ARG HA 1 1
10 24201 1 1 106 ARG HB2 H 12.665 -7.432 -3.530 1.00 . A A . 106 ARG HB2 1 1
10 24202 1 1 106 ARG HB3 H 12.326 -6.632 -5.048 1.00 . A A . 106 ARG HB3 1 1
10 24203 1 1 106 ARG HD2 H 15.005 -5.247 -2.293 1.00 . A A . 106 ARG HD2 1 1
10 24204 1 1 106 ARG HD3 H 13.915 -6.600 -1.983 1.00 . A A . 106 ARG HD3 1 1
10 24205 1 1 106 ARG HE H 16.124 -6.535 -3.913 1.00 . A A . 106 ARG HE 1 1
10 24206 1 1 106 ARG HG2 H 13.877 -5.134 -4.570 1.00 . A A . 106 ARG HG2 1 1
10 24207 1 1 106 ARG HG3 H 12.942 -4.621 -3.171 1.00 . A A . 106 ARG HG3 1 1
10 24208 1 1 106 ARG HH11 H 13.561 -8.390 -2.380 1.00 . A A . 106 ARG HH11 1 1
10 24209 1 1 106 ARG HH12 H 14.176 -9.911 -2.935 1.00 . A A . 106 ARG HH12 1 1
10 24210 1 1 106 ARG HH21 H 16.908 -8.538 -4.623 1.00 . A A . 106 ARG HH21 1 1
10 24211 1 1 106 ARG HH22 H 16.069 -9.994 -4.202 1.00 . A A . 106 ARG HH22 1 1
10 24212 1 1 106 ARG N N 10.795 -5.577 -2.170 1.00 . A A . 106 ARG N 1 1
10 24213 1 1 106 ARG NE N 15.367 -6.949 -3.448 1.00 . A A . 106 ARG NE 1 1
10 24214 1 1 106 ARG NH1 N 14.245 -8.915 -2.887 1.00 . A A . 106 ARG NH1 1 1
10 24215 1 1 106 ARG NH2 N 16.150 -8.998 -4.161 1.00 . A A . 106 ARG NH2 1 1
10 24216 1 1 106 ARG O O 9.679 -7.964 -4.503 1.00 . A A . 106 ARG O 1 1
10 24217 1 1 107 HIS C C 7.854 -9.129 -2.012 1.00 . A A . 107 HIS C 1 1
10 24218 1 1 107 HIS CA C 9.376 -9.390 -2.113 1.00 . A A . 107 HIS CA 1 1
10 24219 1 1 107 HIS CB C 9.879 -10.111 -0.872 1.00 . A A . 107 HIS CB 1 1
10 24220 1 1 107 HIS CD2 C 8.658 -12.407 -0.847 1.00 . A A . 107 HIS CD2 1 1
10 24221 1 1 107 HIS CE1 C 10.409 -13.701 -1.099 1.00 . A A . 107 HIS CE1 1 1
10 24222 1 1 107 HIS CG C 9.748 -11.605 -0.931 1.00 . A A . 107 HIS CG 1 1
10 24223 1 1 107 HIS H H 10.655 -7.772 -1.520 1.00 . A A . 107 HIS H 1 1
10 24224 1 1 107 HIS HA H 9.559 -10.015 -2.972 1.00 . A A . 107 HIS HA 1 1
10 24225 1 1 107 HIS HB2 H 10.920 -9.872 -0.742 1.00 . A A . 107 HIS HB2 1 1
10 24226 1 1 107 HIS HB3 H 9.323 -9.756 -0.022 1.00 . A A . 107 HIS HB3 1 1
10 24227 1 1 107 HIS HD1 H 11.764 -12.169 -1.178 1.00 . A A . 107 HIS HD1 1 1
10 24228 1 1 107 HIS HD2 H 7.634 -12.085 -0.723 1.00 . A A . 107 HIS HD2 1 1
10 24229 1 1 107 HIS HE1 H 11.034 -14.575 -1.207 1.00 . A A . 107 HIS HE1 1 1
10 24230 1 1 107 HIS HE2 H 8.524 -14.495 -1.016 1.00 . A A . 107 HIS HE2 1 1
10 24231 1 1 107 HIS N N 10.130 -8.147 -2.295 1.00 . A A . 107 HIS N 1 1
10 24232 1 1 107 HIS ND1 N 10.828 -12.448 -1.088 1.00 . A A . 107 HIS ND1 1 1
10 24233 1 1 107 HIS NE2 N 9.098 -13.703 -0.954 1.00 . A A . 107 HIS NE2 1 1
10 24234 1 1 107 HIS O O 7.067 -9.712 -2.764 1.00 . A A . 107 HIS O 1 1
10 24235 1 1 108 VAL C C 5.472 -6.953 -1.893 1.00 . A A . 108 VAL C 1 1
10 24236 1 1 108 VAL CA C 6.053 -7.890 -0.813 1.00 . A A . 108 VAL CA 1 1
10 24237 1 1 108 VAL CB C 5.879 -7.229 0.594 1.00 . A A . 108 VAL CB 1 1
10 24238 1 1 108 VAL CG1 C 4.416 -7.230 1.034 1.00 . A A . 108 VAL CG1 1 1
10 24239 1 1 108 VAL CG2 C 6.734 -7.918 1.654 1.00 . A A . 108 VAL CG2 1 1
10 24240 1 1 108 VAL H H 8.154 -7.809 -0.528 1.00 . A A . 108 VAL H 1 1
10 24241 1 1 108 VAL HA H 5.484 -8.809 -0.818 1.00 . A A . 108 VAL HA 1 1
10 24242 1 1 108 VAL HB H 6.205 -6.202 0.520 1.00 . A A . 108 VAL HB 1 1
10 24243 1 1 108 VAL HG11 H 4.074 -8.249 1.142 1.00 . A A . 108 VAL HG11 1 1
10 24244 1 1 108 VAL HG12 H 3.817 -6.727 0.291 1.00 . A A . 108 VAL HG12 1 1
10 24245 1 1 108 VAL HG13 H 4.323 -6.717 1.979 1.00 . A A . 108 VAL HG13 1 1
10 24246 1 1 108 VAL HG21 H 6.315 -8.886 1.881 1.00 . A A . 108 VAL HG21 1 1
10 24247 1 1 108 VAL HG22 H 6.753 -7.315 2.550 1.00 . A A . 108 VAL HG22 1 1
10 24248 1 1 108 VAL HG23 H 7.741 -8.040 1.281 1.00 . A A . 108 VAL HG23 1 1
10 24249 1 1 108 VAL N N 7.464 -8.244 -1.071 1.00 . A A . 108 VAL N 1 1
10 24250 1 1 108 VAL O O 4.446 -7.269 -2.500 1.00 . A A . 108 VAL O 1 1
10 24251 1 1 109 MET C C 5.610 -5.383 -4.524 1.00 . A A . 109 MET C 1 1
10 24252 1 1 109 MET CA C 5.697 -4.802 -3.109 1.00 . A A . 109 MET CA 1 1
10 24253 1 1 109 MET CB C 6.612 -3.576 -3.093 1.00 . A A . 109 MET CB 1 1
10 24254 1 1 109 MET CE C 3.806 -0.523 -2.702 1.00 . A A . 109 MET CE 1 1
10 24255 1 1 109 MET CG C 5.881 -2.256 -3.289 1.00 . A A . 109 MET CG 1 1
10 24256 1 1 109 MET H H 6.943 -5.619 -1.602 1.00 . A A . 109 MET H 1 1
10 24257 1 1 109 MET HA H 4.719 -4.489 -2.814 1.00 . A A . 109 MET HA 1 1
10 24258 1 1 109 MET HB2 H 7.123 -3.544 -2.147 1.00 . A A . 109 MET HB2 1 1
10 24259 1 1 109 MET HB3 H 7.342 -3.678 -3.879 1.00 . A A . 109 MET HB3 1 1
10 24260 1 1 109 MET HE1 H 4.464 0.332 -2.731 1.00 . A A . 109 MET HE1 1 1
10 24261 1 1 109 MET HE2 H 2.941 -0.293 -2.100 1.00 . A A . 109 MET HE2 1 1
10 24262 1 1 109 MET HE3 H 3.491 -0.768 -3.706 1.00 . A A . 109 MET HE3 1 1
10 24263 1 1 109 MET HG2 H 6.606 -1.456 -3.296 1.00 . A A . 109 MET HG2 1 1
10 24264 1 1 109 MET HG3 H 5.369 -2.282 -4.238 1.00 . A A . 109 MET HG3 1 1
10 24265 1 1 109 MET N N 6.138 -5.803 -2.120 1.00 . A A . 109 MET N 1 1
10 24266 1 1 109 MET O O 4.787 -4.938 -5.329 1.00 . A A . 109 MET O 1 1
10 24267 1 1 109 MET SD S 4.672 -1.921 -1.993 1.00 . A A . 109 MET SD 1 1
10 24268 1 1 110 THR C C 5.204 -7.888 -6.246 1.00 . A A . 110 THR C 1 1
10 24269 1 1 110 THR CA C 6.472 -7.051 -6.116 1.00 . A A . 110 THR CA 1 1
10 24270 1 1 110 THR CB C 7.754 -7.920 -6.260 1.00 . A A . 110 THR CB 1 1
10 24271 1 1 110 THR CG2 C 7.512 -9.405 -5.999 1.00 . A A . 110 THR CG2 1 1
10 24272 1 1 110 THR H H 7.095 -6.686 -4.130 1.00 . A A . 110 THR H 1 1
10 24273 1 1 110 THR HA H 6.466 -6.296 -6.885 1.00 . A A . 110 THR HA 1 1
10 24274 1 1 110 THR HB H 8.468 -7.574 -5.512 1.00 . A A . 110 THR HB 1 1
10 24275 1 1 110 THR HG1 H 8.800 -6.922 -7.601 1.00 . A A . 110 THR HG1 1 1
10 24276 1 1 110 THR HG21 H 8.439 -9.948 -6.108 1.00 . A A . 110 THR HG21 1 1
10 24277 1 1 110 THR HG22 H 6.785 -9.783 -6.702 1.00 . A A . 110 THR HG22 1 1
10 24278 1 1 110 THR HG23 H 7.139 -9.524 -4.991 1.00 . A A . 110 THR HG23 1 1
10 24279 1 1 110 THR N N 6.465 -6.379 -4.816 1.00 . A A . 110 THR N 1 1
10 24280 1 1 110 THR O O 4.627 -8.030 -7.328 1.00 . A A . 110 THR O 1 1
10 24281 1 1 110 THR OG1 O 8.322 -7.754 -7.563 1.00 . A A . 110 THR OG1 1 1
10 24282 1 1 111 ASN C C 2.381 -8.318 -5.022 1.00 . A A . 111 ASN C 1 1
10 24283 1 1 111 ASN CA C 3.609 -9.227 -4.952 1.00 . A A . 111 ASN CA 1 1
10 24284 1 1 111 ASN CB C 3.676 -9.988 -3.630 1.00 . A A . 111 ASN CB 1 1
10 24285 1 1 111 ASN CG C 3.033 -11.364 -3.691 1.00 . A A . 111 ASN CG 1 1
10 24286 1 1 111 ASN H H 5.346 -8.267 -4.300 1.00 . A A . 111 ASN H 1 1
10 24287 1 1 111 ASN HA H 3.575 -9.923 -5.767 1.00 . A A . 111 ASN HA 1 1
10 24288 1 1 111 ASN HB2 H 4.716 -10.117 -3.358 1.00 . A A . 111 ASN HB2 1 1
10 24289 1 1 111 ASN HB3 H 3.183 -9.404 -2.871 1.00 . A A . 111 ASN HB3 1 1
10 24290 1 1 111 ASN HD21 H 4.235 -12.007 -2.243 1.00 . A A . 111 ASN HD21 1 1
10 24291 1 1 111 ASN HD22 H 3.115 -13.169 -2.861 1.00 . A A . 111 ASN HD22 1 1
10 24292 1 1 111 ASN N N 4.806 -8.430 -5.095 1.00 . A A . 111 ASN N 1 1
10 24293 1 1 111 ASN ND2 N 3.509 -12.272 -2.846 1.00 . A A . 111 ASN ND2 1 1
10 24294 1 1 111 ASN O O 1.267 -8.773 -5.296 1.00 . A A . 111 ASN O 1 1
10 24295 1 1 111 ASN OD1 O 2.124 -11.613 -4.481 1.00 . A A . 111 ASN OD1 1 1
10 24296 1 1 112 LEU C C 1.360 -5.540 -6.295 1.00 . A A . 112 LEU C 1 1
10 24297 1 1 112 LEU CA C 1.573 -5.989 -4.837 1.00 . A A . 112 LEU CA 1 1
10 24298 1 1 112 LEU CB C 1.878 -4.789 -3.911 1.00 . A A . 112 LEU CB 1 1
10 24299 1 1 112 LEU CD1 C 2.555 -5.068 -1.515 1.00 . A A . 112 LEU CD1 1 1
10 24300 1 1 112 LEU CD2 C 0.515 -3.747 -2.087 1.00 . A A . 112 LEU CD2 1 1
10 24301 1 1 112 LEU CG C 1.384 -4.934 -2.471 1.00 . A A . 112 LEU CG 1 1
10 24302 1 1 112 LEU H H 3.541 -6.748 -4.542 1.00 . A A . 112 LEU H 1 1
10 24303 1 1 112 LEU HA H 0.657 -6.457 -4.503 1.00 . A A . 112 LEU HA 1 1
10 24304 1 1 112 LEU HB2 H 2.941 -4.638 -3.881 1.00 . A A . 112 LEU HB2 1 1
10 24305 1 1 112 LEU HB3 H 1.420 -3.906 -4.326 1.00 . A A . 112 LEU HB3 1 1
10 24306 1 1 112 LEU HD11 H 3.218 -5.846 -1.866 1.00 . A A . 112 LEU HD11 1 1
10 24307 1 1 112 LEU HD12 H 2.190 -5.322 -0.534 1.00 . A A . 112 LEU HD12 1 1
10 24308 1 1 112 LEU HD13 H 3.088 -4.131 -1.465 1.00 . A A . 112 LEU HD13 1 1
10 24309 1 1 112 LEU HD21 H 1.092 -2.837 -2.167 1.00 . A A . 112 LEU HD21 1 1
10 24310 1 1 112 LEU HD22 H 0.169 -3.866 -1.071 1.00 . A A . 112 LEU HD22 1 1
10 24311 1 1 112 LEU HD23 H -0.335 -3.693 -2.753 1.00 . A A . 112 LEU HD23 1 1
10 24312 1 1 112 LEU HG H 0.786 -5.826 -2.390 1.00 . A A . 112 LEU HG 1 1
10 24313 1 1 112 LEU N N 2.622 -7.015 -4.770 1.00 . A A . 112 LEU N 1 1
10 24314 1 1 112 LEU O O 0.493 -4.706 -6.579 1.00 . A A . 112 LEU O 1 1
10 24315 1 1 113 GLY C C 2.948 -4.794 -9.223 1.00 . A A . 113 GLY C 1 1
10 24316 1 1 113 GLY CA C 2.009 -5.831 -8.639 1.00 . A A . 113 GLY CA 1 1
10 24317 1 1 113 GLY H H 2.935 -6.660 -6.911 1.00 . A A . 113 GLY H 1 1
10 24318 1 1 113 GLY HA2 H 2.163 -6.758 -9.173 1.00 . A A . 113 GLY HA2 1 1
10 24319 1 1 113 GLY HA3 H 0.990 -5.503 -8.805 1.00 . A A . 113 GLY HA3 1 1
10 24320 1 1 113 GLY N N 2.171 -6.103 -7.214 1.00 . A A . 113 GLY N 1 1
10 24321 1 1 113 GLY O O 2.707 -4.302 -10.331 1.00 . A A . 113 GLY O 1 1
10 24322 1 1 114 GLU C C 6.396 -4.149 -8.863 1.00 . A A . 114 GLU C 1 1
10 24323 1 1 114 GLU CA C 5.008 -3.514 -8.987 1.00 . A A . 114 GLU CA 1 1
10 24324 1 1 114 GLU CB C 4.908 -2.140 -8.284 1.00 . A A . 114 GLU CB 1 1
10 24325 1 1 114 GLU CD C 4.707 -0.817 -6.139 1.00 . A A . 114 GLU CD 1 1
10 24326 1 1 114 GLU CG C 4.890 -2.188 -6.762 1.00 . A A . 114 GLU CG 1 1
10 24327 1 1 114 GLU H H 4.121 -4.853 -7.606 1.00 . A A . 114 GLU H 1 1
10 24328 1 1 114 GLU HA H 4.807 -3.372 -10.038 1.00 . A A . 114 GLU HA 1 1
10 24329 1 1 114 GLU HB2 H 5.751 -1.538 -8.587 1.00 . A A . 114 GLU HB2 1 1
10 24330 1 1 114 GLU HB3 H 4.000 -1.652 -8.617 1.00 . A A . 114 GLU HB3 1 1
10 24331 1 1 114 GLU HG2 H 4.077 -2.824 -6.446 1.00 . A A . 114 GLU HG2 1 1
10 24332 1 1 114 GLU HG3 H 5.826 -2.603 -6.421 1.00 . A A . 114 GLU HG3 1 1
10 24333 1 1 114 GLU N N 4.008 -4.458 -8.496 1.00 . A A . 114 GLU N 1 1
10 24334 1 1 114 GLU O O 7.059 -4.049 -7.824 1.00 . A A . 114 GLU O 1 1
10 24335 1 1 114 GLU OE1 O 3.545 -0.418 -5.915 1.00 . A A . 114 GLU OE1 1 1
10 24336 1 1 114 GLU OE2 O 5.725 -0.143 -5.878 1.00 . A A . 114 GLU OE2 1 1
10 24337 1 1 115 LYS C C 9.293 -4.585 -9.966 1.00 . A A . 115 LYS C 1 1
10 24338 1 1 115 LYS CA C 8.095 -5.539 -9.997 1.00 . A A . 115 LYS CA 1 1
10 24339 1 1 115 LYS CB C 8.158 -6.437 -11.247 1.00 . A A . 115 LYS CB 1 1
10 24340 1 1 115 LYS CD C 7.966 -8.840 -10.484 1.00 . A A . 115 LYS CD 1 1
10 24341 1 1 115 LYS CE C 7.071 -10.067 -10.419 1.00 . A A . 115 LYS CE 1 1
10 24342 1 1 115 LYS CG C 7.267 -7.675 -11.175 1.00 . A A . 115 LYS CG 1 1
10 24343 1 1 115 LYS H H 6.229 -4.853 -10.732 1.00 . A A . 115 LYS H 1 1
10 24344 1 1 115 LYS HA H 8.147 -6.171 -9.123 1.00 . A A . 115 LYS HA 1 1
10 24345 1 1 115 LYS HB2 H 7.858 -5.854 -12.105 1.00 . A A . 115 LYS HB2 1 1
10 24346 1 1 115 LYS HB3 H 9.178 -6.763 -11.387 1.00 . A A . 115 LYS HB3 1 1
10 24347 1 1 115 LYS HD2 H 8.861 -9.088 -11.035 1.00 . A A . 115 LYS HD2 1 1
10 24348 1 1 115 LYS HD3 H 8.230 -8.543 -9.480 1.00 . A A . 115 LYS HD3 1 1
10 24349 1 1 115 LYS HE2 H 6.176 -9.815 -9.871 1.00 . A A . 115 LYS HE2 1 1
10 24350 1 1 115 LYS HE3 H 6.807 -10.358 -11.425 1.00 . A A . 115 LYS HE3 1 1
10 24351 1 1 115 LYS HG2 H 6.371 -7.429 -10.621 1.00 . A A . 115 LYS HG2 1 1
10 24352 1 1 115 LYS HG3 H 7.001 -7.974 -12.182 1.00 . A A . 115 LYS HG3 1 1
10 24353 1 1 115 LYS HZ1 H 8.002 -10.951 -8.771 1.00 . A A . 115 LYS HZ1 1 1
10 24354 1 1 115 LYS HZ2 H 8.610 -11.471 -10.261 1.00 . A A . 115 LYS HZ2 1 1
10 24355 1 1 115 LYS HZ3 H 7.110 -12.034 -9.717 1.00 . A A . 115 LYS HZ3 1 1
10 24356 1 1 115 LYS N N 6.810 -4.829 -9.943 1.00 . A A . 115 LYS N 1 1
10 24357 1 1 115 LYS NZ N 7.746 -11.211 -9.745 1.00 . A A . 115 LYS NZ 1 1
10 24358 1 1 115 LYS O O 9.661 -3.981 -10.982 1.00 . A A . 115 LYS O 1 1
10 24359 1 1 116 LEU C C 12.077 -4.260 -7.682 1.00 . A A . 116 LEU C 1 1
10 24360 1 1 116 LEU CA C 11.047 -3.593 -8.569 1.00 . A A . 116 LEU CA 1 1
10 24361 1 1 116 LEU CB C 10.692 -2.221 -7.945 1.00 . A A . 116 LEU CB 1 1
10 24362 1 1 116 LEU CD1 C 9.331 -3.042 -6.005 1.00 . A A . 116 LEU CD1 1 1
10 24363 1 1 116 LEU CD2 C 8.998 -0.712 -6.836 1.00 . A A . 116 LEU CD2 1 1
10 24364 1 1 116 LEU CG C 9.332 -2.142 -7.227 1.00 . A A . 116 LEU CG 1 1
10 24365 1 1 116 LEU H H 9.496 -4.925 -8.008 1.00 . A A . 116 LEU H 1 1
10 24366 1 1 116 LEU HA H 11.476 -3.436 -9.521 1.00 . A A . 116 LEU HA 1 1
10 24367 1 1 116 LEU HB2 H 11.475 -1.975 -7.222 1.00 . A A . 116 LEU HB2 1 1
10 24368 1 1 116 LEU HB3 H 10.713 -1.474 -8.725 1.00 . A A . 116 LEU HB3 1 1
10 24369 1 1 116 LEU HD11 H 10.008 -3.868 -6.185 1.00 . A A . 116 LEU HD11 1 1
10 24370 1 1 116 LEU HD12 H 8.336 -3.420 -5.839 1.00 . A A . 116 LEU HD12 1 1
10 24371 1 1 116 LEU HD13 H 9.660 -2.485 -5.142 1.00 . A A . 116 LEU HD13 1 1
10 24372 1 1 116 LEU HD21 H 9.240 -0.047 -7.652 1.00 . A A . 116 LEU HD21 1 1
10 24373 1 1 116 LEU HD22 H 9.570 -0.436 -5.963 1.00 . A A . 116 LEU HD22 1 1
10 24374 1 1 116 LEU HD23 H 7.944 -0.638 -6.612 1.00 . A A . 116 LEU HD23 1 1
10 24375 1 1 116 LEU HG H 8.561 -2.495 -7.898 1.00 . A A . 116 LEU HG 1 1
10 24376 1 1 116 LEU N N 9.875 -4.448 -8.773 1.00 . A A . 116 LEU N 1 1
10 24377 1 1 116 LEU O O 11.728 -5.009 -6.764 1.00 . A A . 116 LEU O 1 1
10 24378 1 1 117 THR C C 14.692 -3.583 -5.955 1.00 . A A . 117 THR C 1 1
10 24379 1 1 117 THR CA C 14.456 -4.499 -7.178 1.00 . A A . 117 THR CA 1 1
10 24380 1 1 117 THR CB C 15.741 -4.719 -8.042 1.00 . A A . 117 THR CB 1 1
10 24381 1 1 117 THR CG2 C 16.284 -3.434 -8.662 1.00 . A A . 117 THR CG2 1 1
10 24382 1 1 117 THR H H 13.553 -3.417 -8.746 1.00 . A A . 117 THR H 1 1
10 24383 1 1 117 THR HA H 14.142 -5.467 -6.808 1.00 . A A . 117 THR HA 1 1
10 24384 1 1 117 THR HB H 15.479 -5.392 -8.846 1.00 . A A . 117 THR HB 1 1
10 24385 1 1 117 THR HG1 H 17.035 -4.735 -6.552 1.00 . A A . 117 THR HG1 1 1
10 24386 1 1 117 THR HG21 H 16.946 -3.682 -9.479 1.00 . A A . 117 THR HG21 1 1
10 24387 1 1 117 THR HG22 H 16.832 -2.880 -7.916 1.00 . A A . 117 THR HG22 1 1
10 24388 1 1 117 THR HG23 H 15.464 -2.837 -9.031 1.00 . A A . 117 THR HG23 1 1
10 24389 1 1 117 THR N N 13.352 -3.979 -7.970 1.00 . A A . 117 THR N 1 1
10 24390 1 1 117 THR O O 13.964 -2.603 -5.765 1.00 . A A . 117 THR O 1 1
10 24391 1 1 117 THR OG1 O 16.769 -5.332 -7.255 1.00 . A A . 117 THR OG1 1 1
10 24392 1 1 118 ASP C C 16.134 -1.663 -4.046 1.00 . A A . 118 ASP C 1 1
10 24393 1 1 118 ASP CA C 16.019 -3.183 -3.890 1.00 . A A . 118 ASP CA 1 1
10 24394 1 1 118 ASP CB C 17.332 -3.732 -3.343 1.00 . A A . 118 ASP CB 1 1
10 24395 1 1 118 ASP CG C 17.564 -3.407 -1.874 1.00 . A A . 118 ASP CG 1 1
10 24396 1 1 118 ASP H H 16.259 -4.677 -5.377 1.00 . A A . 118 ASP H 1 1
10 24397 1 1 118 ASP HA H 15.232 -3.381 -3.182 1.00 . A A . 118 ASP HA 1 1
10 24398 1 1 118 ASP HB2 H 17.340 -4.808 -3.458 1.00 . A A . 118 ASP HB2 1 1
10 24399 1 1 118 ASP HB3 H 18.138 -3.304 -3.926 1.00 . A A . 118 ASP HB3 1 1
10 24400 1 1 118 ASP N N 15.697 -3.912 -5.136 1.00 . A A . 118 ASP N 1 1
10 24401 1 1 118 ASP O O 15.876 -0.940 -3.095 1.00 . A A . 118 ASP O 1 1
10 24402 1 1 118 ASP OD1 O 17.145 -4.211 -1.015 1.00 . A A . 118 ASP OD1 1 1
10 24403 1 1 118 ASP OD2 O 18.163 -2.350 -1.587 1.00 . A A . 118 ASP OD2 1 1
10 24404 1 1 119 GLU C C 15.490 1.116 -5.131 1.00 . A A . 119 GLU C 1 1
10 24405 1 1 119 GLU CA C 16.694 0.242 -5.520 1.00 . A A . 119 GLU CA 1 1
10 24406 1 1 119 GLU CB C 17.006 0.427 -7.014 1.00 . A A . 119 GLU CB 1 1
10 24407 1 1 119 GLU CD C 16.249 -0.038 -9.400 1.00 . A A . 119 GLU CD 1 1
10 24408 1 1 119 GLU CG C 15.889 -0.081 -7.926 1.00 . A A . 119 GLU CG 1 1
10 24409 1 1 119 GLU H H 16.730 -1.853 -5.929 1.00 . A A . 119 GLU H 1 1
10 24410 1 1 119 GLU HA H 17.521 0.575 -4.948 1.00 . A A . 119 GLU HA 1 1
10 24411 1 1 119 GLU HB2 H 17.157 1.478 -7.213 1.00 . A A . 119 GLU HB2 1 1
10 24412 1 1 119 GLU HB3 H 17.911 -0.111 -7.253 1.00 . A A . 119 GLU HB3 1 1
10 24413 1 1 119 GLU HG2 H 15.654 -1.095 -7.640 1.00 . A A . 119 GLU HG2 1 1
10 24414 1 1 119 GLU HG3 H 15.013 0.528 -7.759 1.00 . A A . 119 GLU HG3 1 1
10 24415 1 1 119 GLU N N 16.518 -1.202 -5.230 1.00 . A A . 119 GLU N 1 1
10 24416 1 1 119 GLU O O 15.648 2.129 -4.444 1.00 . A A . 119 GLU O 1 1
10 24417 1 1 119 GLU OE1 O 17.179 -0.765 -9.810 1.00 . A A . 119 GLU OE1 1 1
10 24418 1 1 119 GLU OE2 O 15.604 0.730 -10.145 1.00 . A A . 119 GLU OE2 1 1
10 24419 1 1 120 GLU C C 12.679 1.246 -3.833 1.00 . A A . 120 GLU C 1 1
10 24420 1 1 120 GLU CA C 13.067 1.434 -5.289 1.00 . A A . 120 GLU CA 1 1
10 24421 1 1 120 GLU CB C 11.929 0.976 -6.200 1.00 . A A . 120 GLU CB 1 1
10 24422 1 1 120 GLU CD C 11.434 2.933 -7.736 1.00 . A A . 120 GLU CD 1 1
10 24423 1 1 120 GLU CG C 12.000 1.529 -7.620 1.00 . A A . 120 GLU CG 1 1
10 24424 1 1 120 GLU H H 14.275 -0.105 -6.112 1.00 . A A . 120 GLU H 1 1
10 24425 1 1 120 GLU HA H 13.254 2.484 -5.463 1.00 . A A . 120 GLU HA 1 1
10 24426 1 1 120 GLU HB2 H 11.943 -0.100 -6.254 1.00 . A A . 120 GLU HB2 1 1
10 24427 1 1 120 GLU HB3 H 10.993 1.292 -5.764 1.00 . A A . 120 GLU HB3 1 1
10 24428 1 1 120 GLU HG2 H 13.032 1.551 -7.933 1.00 . A A . 120 GLU HG2 1 1
10 24429 1 1 120 GLU HG3 H 11.441 0.877 -8.276 1.00 . A A . 120 GLU HG3 1 1
10 24430 1 1 120 GLU N N 14.307 0.709 -5.578 1.00 . A A . 120 GLU N 1 1
10 24431 1 1 120 GLU O O 12.131 2.157 -3.208 1.00 . A A . 120 GLU O 1 1
10 24432 1 1 120 GLU OE1 O 12.205 3.901 -7.568 1.00 . A A . 120 GLU OE1 1 1
10 24433 1 1 120 GLU OE2 O 10.219 3.063 -7.996 1.00 . A A . 120 GLU OE2 1 1
10 24434 1 1 121 VAL C C 13.743 0.444 -1.010 1.00 . A A . 121 VAL C 1 1
10 24435 1 1 121 VAL CA C 12.709 -0.253 -1.897 1.00 . A A . 121 VAL CA 1 1
10 24436 1 1 121 VAL CB C 12.576 -1.769 -1.551 1.00 . A A . 121 VAL CB 1 1
10 24437 1 1 121 VAL CG1 C 11.821 -2.523 -2.636 1.00 . A A . 121 VAL CG1 1 1
10 24438 1 1 121 VAL CG2 C 13.904 -2.440 -1.236 1.00 . A A . 121 VAL CG2 1 1
10 24439 1 1 121 VAL H H 13.384 -0.639 -3.866 1.00 . A A . 121 VAL H 1 1
10 24440 1 1 121 VAL HA H 11.759 0.194 -1.690 1.00 . A A . 121 VAL HA 1 1
10 24441 1 1 121 VAL HB H 11.975 -1.826 -0.657 1.00 . A A . 121 VAL HB 1 1
10 24442 1 1 121 VAL HG11 H 10.825 -2.108 -2.717 1.00 . A A . 121 VAL HG11 1 1
10 24443 1 1 121 VAL HG12 H 11.759 -3.575 -2.371 1.00 . A A . 121 VAL HG12 1 1
10 24444 1 1 121 VAL HG13 H 12.334 -2.414 -3.583 1.00 . A A . 121 VAL HG13 1 1
10 24445 1 1 121 VAL HG21 H 14.684 -1.994 -1.828 1.00 . A A . 121 VAL HG21 1 1
10 24446 1 1 121 VAL HG22 H 13.829 -3.492 -1.450 1.00 . A A . 121 VAL HG22 1 1
10 24447 1 1 121 VAL HG23 H 14.125 -2.307 -0.185 1.00 . A A . 121 VAL HG23 1 1
10 24448 1 1 121 VAL N N 12.977 0.048 -3.299 1.00 . A A . 121 VAL N 1 1
10 24449 1 1 121 VAL O O 13.474 0.745 0.145 1.00 . A A . 121 VAL O 1 1
10 24450 1 1 122 ASP C C 15.665 2.753 -0.562 1.00 . A A . 122 ASP C 1 1
10 24451 1 1 122 ASP CA C 16.041 1.313 -0.861 1.00 . A A . 122 ASP CA 1 1
10 24452 1 1 122 ASP CB C 17.304 1.208 -1.685 1.00 . A A . 122 ASP CB 1 1
10 24453 1 1 122 ASP CG C 18.573 1.320 -0.856 1.00 . A A . 122 ASP CG 1 1
10 24454 1 1 122 ASP H H 15.129 0.306 -2.469 1.00 . A A . 122 ASP H 1 1
10 24455 1 1 122 ASP HA H 16.184 0.807 0.063 1.00 . A A . 122 ASP HA 1 1
10 24456 1 1 122 ASP HB2 H 17.286 0.240 -2.159 1.00 . A A . 122 ASP HB2 1 1
10 24457 1 1 122 ASP HB3 H 17.308 1.984 -2.440 1.00 . A A . 122 ASP HB3 1 1
10 24458 1 1 122 ASP N N 14.957 0.636 -1.559 1.00 . A A . 122 ASP N 1 1
10 24459 1 1 122 ASP O O 16.061 3.299 0.463 1.00 . A A . 122 ASP O 1 1
10 24460 1 1 122 ASP OD1 O 19.041 0.281 -0.344 1.00 . A A . 122 ASP OD1 1 1
10 24461 1 1 122 ASP OD2 O 19.095 2.445 -0.721 1.00 . A A . 122 ASP OD2 1 1
10 24462 1 1 123 GLU C C 13.272 4.579 -0.197 1.00 . A A . 123 GLU C 1 1
10 24463 1 1 123 GLU CA C 14.353 4.697 -1.263 1.00 . A A . 123 GLU CA 1 1
10 24464 1 1 123 GLU CB C 13.778 5.282 -2.562 1.00 . A A . 123 GLU CB 1 1
10 24465 1 1 123 GLU CD C 15.499 6.995 -3.307 1.00 . A A . 123 GLU CD 1 1
10 24466 1 1 123 GLU CG C 14.832 5.661 -3.599 1.00 . A A . 123 GLU CG 1 1
10 24467 1 1 123 GLU H H 14.673 2.880 -2.300 1.00 . A A . 123 GLU H 1 1
10 24468 1 1 123 GLU HA H 15.146 5.330 -0.886 1.00 . A A . 123 GLU HA 1 1
10 24469 1 1 123 GLU HB2 H 13.117 4.552 -3.006 1.00 . A A . 123 GLU HB2 1 1
10 24470 1 1 123 GLU HB3 H 13.209 6.167 -2.320 1.00 . A A . 123 GLU HB3 1 1
10 24471 1 1 123 GLU HG2 H 15.592 4.895 -3.616 1.00 . A A . 123 GLU HG2 1 1
10 24472 1 1 123 GLU HG3 H 14.359 5.718 -4.569 1.00 . A A . 123 GLU HG3 1 1
10 24473 1 1 123 GLU N N 14.889 3.355 -1.470 1.00 . A A . 123 GLU N 1 1
10 24474 1 1 123 GLU O O 13.012 5.513 0.560 1.00 . A A . 123 GLU O 1 1
10 24475 1 1 123 GLU OE1 O 14.990 8.031 -3.786 1.00 . A A . 123 GLU OE1 1 1
10 24476 1 1 123 GLU OE2 O 16.529 7.002 -2.601 1.00 . A A . 123 GLU OE2 1 1
10 24477 1 1 124 MET C C 12.260 2.781 2.175 1.00 . A A . 124 MET C 1 1
10 24478 1 1 124 MET CA C 11.629 3.037 0.801 1.00 . A A . 124 MET CA 1 1
10 24479 1 1 124 MET CB C 10.817 1.809 0.353 1.00 . A A . 124 MET CB 1 1
10 24480 1 1 124 MET CE C 8.817 1.012 -3.233 1.00 . A A . 124 MET CE 1 1
10 24481 1 1 124 MET CG C 10.078 1.996 -0.969 1.00 . A A . 124 MET CG 1 1
10 24482 1 1 124 MET H H 12.887 2.723 -0.843 1.00 . A A . 124 MET H 1 1
10 24483 1 1 124 MET HA H 10.973 3.862 0.874 1.00 . A A . 124 MET HA 1 1
10 24484 1 1 124 MET HB2 H 11.484 0.969 0.255 1.00 . A A . 124 MET HB2 1 1
10 24485 1 1 124 MET HB3 H 10.085 1.583 1.114 1.00 . A A . 124 MET HB3 1 1
10 24486 1 1 124 MET HE1 H 9.593 1.480 -3.820 1.00 . A A . 124 MET HE1 1 1
10 24487 1 1 124 MET HE2 H 8.032 1.727 -3.038 1.00 . A A . 124 MET HE2 1 1
10 24488 1 1 124 MET HE3 H 8.412 0.171 -3.777 1.00 . A A . 124 MET HE3 1 1
10 24489 1 1 124 MET HG2 H 9.221 2.630 -0.800 1.00 . A A . 124 MET HG2 1 1
10 24490 1 1 124 MET HG3 H 10.744 2.474 -1.673 1.00 . A A . 124 MET HG3 1 1
10 24491 1 1 124 MET N N 12.650 3.385 -0.171 1.00 . A A . 124 MET N 1 1
10 24492 1 1 124 MET O O 11.781 3.303 3.177 1.00 . A A . 124 MET O 1 1
10 24493 1 1 124 MET SD S 9.505 0.442 -1.680 1.00 . A A . 124 MET SD 1 1
10 24494 1 1 125 ILE C C 14.938 2.819 4.018 1.00 . A A . 125 ILE C 1 1
10 24495 1 1 125 ILE CA C 14.040 1.696 3.480 1.00 . A A . 125 ILE CA 1 1
10 24496 1 1 125 ILE CB C 14.777 0.318 3.452 1.00 . A A . 125 ILE CB 1 1
10 24497 1 1 125 ILE CD1 C 16.924 -0.809 2.637 1.00 . A A . 125 ILE CD1 1 1
10 24498 1 1 125 ILE CG1 C 15.860 0.225 2.350 1.00 . A A . 125 ILE CG1 1 1
10 24499 1 1 125 ILE CG2 C 13.754 -0.809 3.282 1.00 . A A . 125 ILE CG2 1 1
10 24500 1 1 125 ILE H H 13.788 1.718 1.363 1.00 . A A . 125 ILE H 1 1
10 24501 1 1 125 ILE HA H 13.243 1.601 4.187 1.00 . A A . 125 ILE HA 1 1
10 24502 1 1 125 ILE HB H 15.246 0.185 4.417 1.00 . A A . 125 ILE HB 1 1
10 24503 1 1 125 ILE HD11 H 16.801 -1.644 1.966 1.00 . A A . 125 ILE HD11 1 1
10 24504 1 1 125 ILE HD12 H 16.818 -1.151 3.659 1.00 . A A . 125 ILE HD12 1 1
10 24505 1 1 125 ILE HD13 H 17.899 -0.371 2.499 1.00 . A A . 125 ILE HD13 1 1
10 24506 1 1 125 ILE HG12 H 15.400 -0.042 1.407 1.00 . A A . 125 ILE HG12 1 1
10 24507 1 1 125 ILE HG13 H 16.350 1.179 2.253 1.00 . A A . 125 ILE HG13 1 1
10 24508 1 1 125 ILE HG21 H 14.193 -1.744 3.597 1.00 . A A . 125 ILE HG21 1 1
10 24509 1 1 125 ILE HG22 H 13.468 -0.880 2.243 1.00 . A A . 125 ILE HG22 1 1
10 24510 1 1 125 ILE HG23 H 12.883 -0.601 3.879 1.00 . A A . 125 ILE HG23 1 1
10 24511 1 1 125 ILE N N 13.384 2.035 2.210 1.00 . A A . 125 ILE N 1 1
10 24512 1 1 125 ILE O O 15.126 2.933 5.233 1.00 . A A . 125 ILE O 1 1
10 24513 1 1 126 ARG C C 15.523 5.899 4.142 1.00 . A A . 126 ARG C 1 1
10 24514 1 1 126 ARG CA C 16.341 4.778 3.496 1.00 . A A . 126 ARG CA 1 1
10 24515 1 1 126 ARG CB C 17.105 5.330 2.290 1.00 . A A . 126 ARG CB 1 1
10 24516 1 1 126 ARG CD C 19.143 5.203 0.826 1.00 . A A . 126 ARG CD 1 1
10 24517 1 1 126 ARG CG C 18.381 4.565 1.977 1.00 . A A . 126 ARG CG 1 1
10 24518 1 1 126 ARG CZ C 21.288 4.872 -0.393 1.00 . A A . 126 ARG CZ 1 1
10 24519 1 1 126 ARG H H 15.296 3.476 2.169 1.00 . A A . 126 ARG H 1 1
10 24520 1 1 126 ARG HA H 17.048 4.423 4.219 1.00 . A A . 126 ARG HA 1 1
10 24521 1 1 126 ARG HB2 H 16.464 5.288 1.422 1.00 . A A . 126 ARG HB2 1 1
10 24522 1 1 126 ARG HB3 H 17.367 6.359 2.485 1.00 . A A . 126 ARG HB3 1 1
10 24523 1 1 126 ARG HD2 H 18.532 5.157 -0.063 1.00 . A A . 126 ARG HD2 1 1
10 24524 1 1 126 ARG HD3 H 19.343 6.235 1.071 1.00 . A A . 126 ARG HD3 1 1
10 24525 1 1 126 ARG HE H 20.637 3.755 1.133 1.00 . A A . 126 ARG HE 1 1
10 24526 1 1 126 ARG HG2 H 19.012 4.560 2.853 1.00 . A A . 126 ARG HG2 1 1
10 24527 1 1 126 ARG HG3 H 18.125 3.550 1.709 1.00 . A A . 126 ARG HG3 1 1
10 24528 1 1 126 ARG HH11 H 20.203 6.432 -1.098 1.00 . A A . 126 ARG HH11 1 1
10 24529 1 1 126 ARG HH12 H 21.709 6.151 -1.907 1.00 . A A . 126 ARG HH12 1 1
10 24530 1 1 126 ARG HH21 H 22.602 3.406 0.059 1.00 . A A . 126 ARG HH21 1 1
10 24531 1 1 126 ARG HH22 H 23.065 4.439 -1.252 1.00 . A A . 126 ARG HH22 1 1
10 24532 1 1 126 ARG N N 15.484 3.638 3.113 1.00 . A A . 126 ARG N 1 1
10 24533 1 1 126 ARG NE N 20.416 4.521 0.564 1.00 . A A . 126 ARG NE 1 1
10 24534 1 1 126 ARG NH1 N 21.046 5.904 -1.200 1.00 . A A . 126 ARG NH1 1 1
10 24535 1 1 126 ARG NH2 N 22.410 4.182 -0.540 1.00 . A A . 126 ARG NH2 1 1
10 24536 1 1 126 ARG O O 16.033 6.637 4.990 1.00 . A A . 126 ARG O 1 1
10 24537 1 1 127 GLU C C 12.780 6.639 5.642 1.00 . A A . 127 GLU C 1 1
10 24538 1 1 127 GLU CA C 13.336 7.028 4.268 1.00 . A A . 127 GLU CA 1 1
10 24539 1 1 127 GLU CB C 12.200 7.288 3.279 1.00 . A A . 127 GLU CB 1 1
10 24540 1 1 127 GLU CD C 12.651 9.552 2.231 1.00 . A A . 127 GLU CD 1 1
10 24541 1 1 127 GLU CG C 12.658 8.045 2.041 1.00 . A A . 127 GLU CG 1 1
10 24542 1 1 127 GLU H H 13.933 5.410 3.019 1.00 . A A . 127 GLU H 1 1
10 24543 1 1 127 GLU HA H 13.895 7.933 4.383 1.00 . A A . 127 GLU HA 1 1
10 24544 1 1 127 GLU HB2 H 11.782 6.341 2.969 1.00 . A A . 127 GLU HB2 1 1
10 24545 1 1 127 GLU HB3 H 11.433 7.869 3.770 1.00 . A A . 127 GLU HB3 1 1
10 24546 1 1 127 GLU HG2 H 13.670 7.732 1.809 1.00 . A A . 127 GLU HG2 1 1
10 24547 1 1 127 GLU HG3 H 12.007 7.795 1.218 1.00 . A A . 127 GLU HG3 1 1
10 24548 1 1 127 GLU N N 14.254 6.013 3.728 1.00 . A A . 127 GLU N 1 1
10 24549 1 1 127 GLU O O 12.288 7.497 6.381 1.00 . A A . 127 GLU O 1 1
10 24550 1 1 127 GLU OE1 O 13.686 10.100 2.666 1.00 . A A . 127 GLU OE1 1 1
10 24551 1 1 127 GLU OE2 O 11.611 10.182 1.946 1.00 . A A . 127 GLU OE2 1 1
10 24552 1 1 128 ALA C C 13.550 4.673 8.235 1.00 . A A . 128 ALA C 1 1
10 24553 1 1 128 ALA CA C 12.405 4.833 7.247 1.00 . A A . 128 ALA CA 1 1
10 24554 1 1 128 ALA CB C 11.696 3.515 7.041 1.00 . A A . 128 ALA CB 1 1
10 24555 1 1 128 ALA H H 13.239 4.724 5.330 1.00 . A A . 128 ALA H 1 1
10 24556 1 1 128 ALA HA H 11.709 5.521 7.647 1.00 . A A . 128 ALA HA 1 1
10 24557 1 1 128 ALA HB1 H 10.968 3.370 7.826 1.00 . A A . 128 ALA HB1 1 1
10 24558 1 1 128 ALA HB2 H 12.418 2.714 7.068 1.00 . A A . 128 ALA HB2 1 1
10 24559 1 1 128 ALA HB3 H 11.198 3.518 6.085 1.00 . A A . 128 ALA HB3 1 1
10 24560 1 1 128 ALA N N 12.866 5.348 5.970 1.00 . A A . 128 ALA N 1 1
10 24561 1 1 128 ALA O O 13.331 4.614 9.442 1.00 . A A . 128 ALA O 1 1
10 24562 1 1 129 ASP C C 16.792 5.716 8.551 1.00 . A A . 129 ASP C 1 1
10 24563 1 1 129 ASP CA C 15.944 4.446 8.519 1.00 . A A . 129 ASP CA 1 1
10 24564 1 1 129 ASP CB C 16.714 3.266 7.991 1.00 . A A . 129 ASP CB 1 1
10 24565 1 1 129 ASP CG C 17.503 2.543 9.070 1.00 . A A . 129 ASP CG 1 1
10 24566 1 1 129 ASP H H 14.873 4.654 6.753 1.00 . A A . 129 ASP H 1 1
10 24567 1 1 129 ASP HA H 15.631 4.222 9.502 1.00 . A A . 129 ASP HA 1 1
10 24568 1 1 129 ASP HB2 H 16.003 2.576 7.549 1.00 . A A . 129 ASP HB2 1 1
10 24569 1 1 129 ASP HB3 H 17.388 3.618 7.243 1.00 . A A . 129 ASP HB3 1 1
10 24570 1 1 129 ASP N N 14.767 4.606 7.712 1.00 . A A . 129 ASP N 1 1
10 24571 1 1 129 ASP O O 17.460 6.062 7.569 1.00 . A A . 129 ASP O 1 1
10 24572 1 1 129 ASP OD1 O 18.409 3.166 9.662 1.00 . A A . 129 ASP OD1 1 1
10 24573 1 1 129 ASP OD2 O 17.215 1.355 9.322 1.00 . A A . 129 ASP OD2 1 1
10 24574 1 1 130 ILE C C 18.993 7.351 10.163 1.00 . A A . 130 ILE C 1 1
10 24575 1 1 130 ILE CA C 17.513 7.655 9.897 1.00 . A A . 130 ILE CA 1 1
10 24576 1 1 130 ILE CB C 16.940 8.549 11.041 1.00 . A A . 130 ILE CB 1 1
10 24577 1 1 130 ILE CD1 C 17.779 7.755 13.323 1.00 . A A . 130 ILE CD1 1 1
10 24578 1 1 130 ILE CG1 C 16.643 7.748 12.322 1.00 . A A . 130 ILE CG1 1 1
10 24579 1 1 130 ILE CG2 C 15.682 9.265 10.569 1.00 . A A . 130 ILE CG2 1 1
10 24580 1 1 130 ILE H H 16.158 6.097 10.411 1.00 . A A . 130 ILE H 1 1
10 24581 1 1 130 ILE HA H 17.452 8.213 8.984 1.00 . A A . 130 ILE HA 1 1
10 24582 1 1 130 ILE HB H 17.678 9.304 11.267 1.00 . A A . 130 ILE HB 1 1
10 24583 1 1 130 ILE HD11 H 18.660 7.323 12.872 1.00 . A A . 130 ILE HD11 1 1
10 24584 1 1 130 ILE HD12 H 17.498 7.176 14.190 1.00 . A A . 130 ILE HD12 1 1
10 24585 1 1 130 ILE HD13 H 17.990 8.771 13.622 1.00 . A A . 130 ILE HD13 1 1
10 24586 1 1 130 ILE HG12 H 15.773 8.164 12.805 1.00 . A A . 130 ILE HG12 1 1
10 24587 1 1 130 ILE HG13 H 16.444 6.722 12.054 1.00 . A A . 130 ILE HG13 1 1
10 24588 1 1 130 ILE HG21 H 15.920 9.888 9.719 1.00 . A A . 130 ILE HG21 1 1
10 24589 1 1 130 ILE HG22 H 15.297 9.880 11.368 1.00 . A A . 130 ILE HG22 1 1
10 24590 1 1 130 ILE HG23 H 14.938 8.536 10.283 1.00 . A A . 130 ILE HG23 1 1
10 24591 1 1 130 ILE N N 16.738 6.418 9.690 1.00 . A A . 130 ILE N 1 1
10 24592 1 1 130 ILE O O 19.863 8.203 9.962 1.00 . A A . 130 ILE O 1 1
10 24593 1 1 131 ASP C C 21.209 4.888 9.736 1.00 . A A . 131 ASP C 1 1
10 24594 1 1 131 ASP CA C 20.592 5.648 10.928 1.00 . A A . 131 ASP CA 1 1
10 24595 1 1 131 ASP CB C 20.524 4.744 12.169 1.00 . A A . 131 ASP CB 1 1
10 24596 1 1 131 ASP CG C 21.886 4.467 12.789 1.00 . A A . 131 ASP CG 1 1
10 24597 1 1 131 ASP H H 18.490 5.512 10.738 1.00 . A A . 131 ASP H 1 1
10 24598 1 1 131 ASP HA H 21.206 6.508 11.151 1.00 . A A . 131 ASP HA 1 1
10 24599 1 1 131 ASP HB2 H 19.906 5.224 12.917 1.00 . A A . 131 ASP HB2 1 1
10 24600 1 1 131 ASP HB3 H 20.073 3.799 11.888 1.00 . A A . 131 ASP HB3 1 1
10 24601 1 1 131 ASP N N 19.244 6.122 10.616 1.00 . A A . 131 ASP N 1 1
10 24602 1 1 131 ASP O O 22.357 4.436 9.812 1.00 . A A . 131 ASP O 1 1
10 24603 1 1 131 ASP OD1 O 22.307 5.245 13.670 1.00 . A A . 131 ASP OD1 1 1
10 24604 1 1 131 ASP OD2 O 22.528 3.472 12.391 1.00 . A A . 131 ASP OD2 1 1
10 24605 1 1 132 GLY C C 21.311 2.621 7.661 1.00 . A A . 132 GLY C 1 1
10 24606 1 1 132 GLY CA C 20.907 4.074 7.430 1.00 . A A . 132 GLY CA 1 1
10 24607 1 1 132 GLY H H 19.539 5.148 8.649 1.00 . A A . 132 GLY H 1 1
10 24608 1 1 132 GLY HA2 H 20.117 4.096 6.695 1.00 . A A . 132 GLY HA2 1 1
10 24609 1 1 132 GLY HA3 H 21.758 4.610 7.037 1.00 . A A . 132 GLY HA3 1 1
10 24610 1 1 132 GLY N N 20.440 4.764 8.638 1.00 . A A . 132 GLY N 1 1
10 24611 1 1 132 GLY O O 22.396 2.207 7.241 1.00 . A A . 132 GLY O 1 1
10 24612 1 1 133 ASP C C 20.169 -0.488 7.518 1.00 . A A . 133 ASP C 1 1
10 24613 1 1 133 ASP CA C 20.712 0.441 8.619 1.00 . A A . 133 ASP CA 1 1
10 24614 1 1 133 ASP CB C 20.103 0.064 9.977 1.00 . A A . 133 ASP CB 1 1
10 24615 1 1 133 ASP CG C 20.829 -1.088 10.649 1.00 . A A . 133 ASP CG 1 1
10 24616 1 1 133 ASP H H 19.592 2.246 8.629 1.00 . A A . 133 ASP H 1 1
10 24617 1 1 133 ASP HA H 21.783 0.319 8.674 1.00 . A A . 133 ASP HA 1 1
10 24618 1 1 133 ASP HB2 H 20.147 0.923 10.633 1.00 . A A . 133 ASP HB2 1 1
10 24619 1 1 133 ASP HB3 H 19.069 -0.222 9.831 1.00 . A A . 133 ASP HB3 1 1
10 24620 1 1 133 ASP N N 20.438 1.853 8.328 1.00 . A A . 133 ASP N 1 1
10 24621 1 1 133 ASP O O 20.444 -1.692 7.530 1.00 . A A . 133 ASP O 1 1
10 24622 1 1 133 ASP OD1 O 20.445 -2.253 10.411 1.00 . A A . 133 ASP OD1 1 1
10 24623 1 1 133 ASP OD2 O 21.782 -0.825 11.412 1.00 . A A . 133 ASP OD2 1 1
10 24624 1 1 134 GLY C C 17.686 -1.604 5.823 1.00 . A A . 134 GLY C 1 1
10 24625 1 1 134 GLY CA C 18.859 -0.696 5.454 1.00 . A A . 134 GLY CA 1 1
10 24626 1 1 134 GLY H H 19.213 1.040 6.627 1.00 . A A . 134 GLY H 1 1
10 24627 1 1 134 GLY HA2 H 18.523 -0.005 4.689 1.00 . A A . 134 GLY HA2 1 1
10 24628 1 1 134 GLY HA3 H 19.653 -1.307 5.043 1.00 . A A . 134 GLY HA3 1 1
10 24629 1 1 134 GLY N N 19.406 0.081 6.568 1.00 . A A . 134 GLY N 1 1
10 24630 1 1 134 GLY O O 17.348 -2.507 5.056 1.00 . A A . 134 GLY O 1 1
10 24631 1 1 135 GLN C C 14.930 -1.353 8.203 1.00 . A A . 135 GLN C 1 1
10 24632 1 1 135 GLN CA C 15.943 -2.209 7.447 1.00 . A A . 135 GLN CA 1 1
10 24633 1 1 135 GLN CB C 16.454 -3.357 8.310 1.00 . A A . 135 GLN CB 1 1
10 24634 1 1 135 GLN CD C 17.334 -5.713 8.081 1.00 . A A . 135 GLN CD 1 1
10 24635 1 1 135 GLN CG C 16.301 -4.698 7.632 1.00 . A A . 135 GLN CG 1 1
10 24636 1 1 135 GLN H H 17.402 -0.665 7.574 1.00 . A A . 135 GLN H 1 1
10 24637 1 1 135 GLN HA H 15.464 -2.604 6.559 1.00 . A A . 135 GLN HA 1 1
10 24638 1 1 135 GLN HB2 H 17.502 -3.197 8.522 1.00 . A A . 135 GLN HB2 1 1
10 24639 1 1 135 GLN HB3 H 15.904 -3.373 9.237 1.00 . A A . 135 GLN HB3 1 1
10 24640 1 1 135 GLN HE21 H 18.568 -5.134 6.634 1.00 . A A . 135 GLN HE21 1 1
10 24641 1 1 135 GLN HE22 H 19.151 -6.400 7.655 1.00 . A A . 135 GLN HE22 1 1
10 24642 1 1 135 GLN HG2 H 15.317 -5.072 7.874 1.00 . A A . 135 GLN HG2 1 1
10 24643 1 1 135 GLN HG3 H 16.378 -4.560 6.553 1.00 . A A . 135 GLN HG3 1 1
10 24644 1 1 135 GLN N N 17.080 -1.389 6.997 1.00 . A A . 135 GLN N 1 1
10 24645 1 1 135 GLN NE2 N 18.465 -5.753 7.386 1.00 . A A . 135 GLN NE2 1 1
10 24646 1 1 135 GLN O O 15.308 -0.287 8.698 1.00 . A A . 135 GLN O 1 1
10 24647 1 1 135 GLN OE1 O 17.119 -6.452 9.041 1.00 . A A . 135 GLN OE1 1 1
10 24648 1 1 136 VAL C C 12.046 -1.446 10.262 1.00 . A A . 136 VAL C 1 1
10 24649 1 1 136 VAL CA C 12.689 -0.889 8.980 1.00 . A A . 136 VAL CA 1 1
10 24650 1 1 136 VAL CB C 11.606 -0.397 7.977 1.00 . A A . 136 VAL CB 1 1
10 24651 1 1 136 VAL CG1 C 10.754 0.721 8.547 1.00 . A A . 136 VAL CG1 1 1
10 24652 1 1 136 VAL CG2 C 12.238 0.080 6.678 1.00 . A A . 136 VAL CG2 1 1
10 24653 1 1 136 VAL H H 13.333 -2.693 7.989 1.00 . A A . 136 VAL H 1 1
10 24654 1 1 136 VAL HA H 13.265 -0.029 9.263 1.00 . A A . 136 VAL HA 1 1
10 24655 1 1 136 VAL HB H 10.965 -1.220 7.748 1.00 . A A . 136 VAL HB 1 1
10 24656 1 1 136 VAL HG11 H 11.398 1.462 8.994 1.00 . A A . 136 VAL HG11 1 1
10 24657 1 1 136 VAL HG12 H 10.082 0.323 9.288 1.00 . A A . 136 VAL HG12 1 1
10 24658 1 1 136 VAL HG13 H 10.186 1.177 7.741 1.00 . A A . 136 VAL HG13 1 1
10 24659 1 1 136 VAL HG21 H 12.407 -0.770 6.031 1.00 . A A . 136 VAL HG21 1 1
10 24660 1 1 136 VAL HG22 H 13.178 0.565 6.892 1.00 . A A . 136 VAL HG22 1 1
10 24661 1 1 136 VAL HG23 H 11.567 0.784 6.190 1.00 . A A . 136 VAL HG23 1 1
10 24662 1 1 136 VAL N N 13.640 -1.781 8.322 1.00 . A A . 136 VAL N 1 1
10 24663 1 1 136 VAL O O 11.280 -2.400 10.228 1.00 . A A . 136 VAL O 1 1
10 24664 1 1 137 ASN C C 10.360 -0.574 12.832 1.00 . A A . 137 ASN C 1 1
10 24665 1 1 137 ASN CA C 11.784 -1.136 12.697 1.00 . A A . 137 ASN CA 1 1
10 24666 1 1 137 ASN CB C 12.690 -0.623 13.839 1.00 . A A . 137 ASN CB 1 1
10 24667 1 1 137 ASN CG C 13.032 0.859 13.738 1.00 . A A . 137 ASN CG 1 1
10 24668 1 1 137 ASN H H 13.026 -0.107 11.350 1.00 . A A . 137 ASN H 1 1
10 24669 1 1 137 ASN HA H 11.723 -2.206 12.762 1.00 . A A . 137 ASN HA 1 1
10 24670 1 1 137 ASN HB2 H 12.191 -0.787 14.781 1.00 . A A . 137 ASN HB2 1 1
10 24671 1 1 137 ASN HB3 H 13.613 -1.185 13.830 1.00 . A A . 137 ASN HB3 1 1
10 24672 1 1 137 ASN HD21 H 14.638 0.440 12.643 1.00 . A A . 137 ASN HD21 1 1
10 24673 1 1 137 ASN HD22 H 14.365 2.115 12.964 1.00 . A A . 137 ASN HD22 1 1
10 24674 1 1 137 ASN N N 12.355 -0.797 11.389 1.00 . A A . 137 ASN N 1 1
10 24675 1 1 137 ASN ND2 N 14.121 1.169 13.045 1.00 . A A . 137 ASN ND2 1 1
10 24676 1 1 137 ASN O O 9.946 0.288 12.050 1.00 . A A . 137 ASN O 1 1
10 24677 1 1 137 ASN OD1 O 12.323 1.708 14.277 1.00 . A A . 137 ASN OD1 1 1
10 24678 1 1 138 TYR C C 8.073 0.826 14.403 1.00 . A A . 138 TYR C 1 1
10 24679 1 1 138 TYR CA C 8.236 -0.671 14.092 1.00 . A A . 138 TYR CA 1 1
10 24680 1 1 138 TYR CB C 7.641 -1.516 15.237 1.00 . A A . 138 TYR CB 1 1
10 24681 1 1 138 TYR CD1 C 9.510 -2.437 16.677 1.00 . A A . 138 TYR CD1 1 1
10 24682 1 1 138 TYR CD2 C 8.192 -0.655 17.554 1.00 . A A . 138 TYR CD2 1 1
10 24683 1 1 138 TYR CE1 C 10.260 -2.459 17.838 1.00 . A A . 138 TYR CE1 1 1
10 24684 1 1 138 TYR CE2 C 8.938 -0.670 18.717 1.00 . A A . 138 TYR CE2 1 1
10 24685 1 1 138 TYR CG C 8.465 -1.536 16.516 1.00 . A A . 138 TYR CG 1 1
10 24686 1 1 138 TYR CZ C 9.971 -1.573 18.854 1.00 . A A . 138 TYR CZ 1 1
10 24687 1 1 138 TYR H H 10.039 -1.738 14.425 1.00 . A A . 138 TYR H 1 1
10 24688 1 1 138 TYR HA H 7.679 -0.883 13.194 1.00 . A A . 138 TYR HA 1 1
10 24689 1 1 138 TYR HB2 H 6.666 -1.128 15.488 1.00 . A A . 138 TYR HB2 1 1
10 24690 1 1 138 TYR HB3 H 7.534 -2.537 14.898 1.00 . A A . 138 TYR HB3 1 1
10 24691 1 1 138 TYR HD1 H 9.735 -3.129 15.879 1.00 . A A . 138 TYR HD1 1 1
10 24692 1 1 138 TYR HD2 H 7.382 0.051 17.444 1.00 . A A . 138 TYR HD2 1 1
10 24693 1 1 138 TYR HE1 H 11.069 -3.167 17.945 1.00 . A A . 138 TYR HE1 1 1
10 24694 1 1 138 TYR HE2 H 8.711 0.024 19.513 1.00 . A A . 138 TYR HE2 1 1
10 24695 1 1 138 TYR HH H 10.130 -1.540 20.770 1.00 . A A . 138 TYR HH 1 1
10 24696 1 1 138 TYR N N 9.629 -1.073 13.834 1.00 . A A . 138 TYR N 1 1
10 24697 1 1 138 TYR O O 7.062 1.419 14.040 1.00 . A A . 138 TYR O 1 1
10 24698 1 1 138 TYR OH O 10.715 -1.591 20.011 1.00 . A A . 138 TYR OH 1 1
10 24699 1 1 139 GLU C C 9.128 3.835 14.352 1.00 . A A . 139 GLU C 1 1
10 24700 1 1 139 GLU CA C 9.058 2.826 15.476 1.00 . A A . 139 GLU CA 1 1
10 24701 1 1 139 GLU CB C 10.181 3.100 16.482 1.00 . A A . 139 GLU CB 1 1
10 24702 1 1 139 GLU CD C 11.051 2.811 18.837 1.00 . A A . 139 GLU CD 1 1
10 24703 1 1 139 GLU CG C 9.924 2.521 17.865 1.00 . A A . 139 GLU CG 1 1
10 24704 1 1 139 GLU H H 9.862 0.883 15.289 1.00 . A A . 139 GLU H 1 1
10 24705 1 1 139 GLU HA H 8.138 2.999 15.958 1.00 . A A . 139 GLU HA 1 1
10 24706 1 1 139 GLU HB2 H 11.098 2.673 16.103 1.00 . A A . 139 GLU HB2 1 1
10 24707 1 1 139 GLU HB3 H 10.306 4.168 16.580 1.00 . A A . 139 GLU HB3 1 1
10 24708 1 1 139 GLU HG2 H 9.013 2.948 18.257 1.00 . A A . 139 GLU HG2 1 1
10 24709 1 1 139 GLU HG3 H 9.810 1.450 17.778 1.00 . A A . 139 GLU HG3 1 1
10 24710 1 1 139 GLU N N 9.080 1.415 15.062 1.00 . A A . 139 GLU N 1 1
10 24711 1 1 139 GLU O O 8.435 4.856 14.418 1.00 . A A . 139 GLU O 1 1
10 24712 1 1 139 GLU OE1 O 10.998 3.860 19.512 1.00 . A A . 139 GLU OE1 1 1
10 24713 1 1 139 GLU OE2 O 11.987 1.988 18.923 1.00 . A A . 139 GLU OE2 1 1
10 24714 1 1 140 GLU C C 8.925 4.575 11.250 1.00 . A A . 140 GLU C 1 1
10 24715 1 1 140 GLU CA C 10.067 4.576 12.286 1.00 . A A . 140 GLU CA 1 1
10 24716 1 1 140 GLU CB C 11.431 4.478 11.606 1.00 . A A . 140 GLU CB 1 1
10 24717 1 1 140 GLU CD C 13.055 4.516 13.566 1.00 . A A . 140 GLU CD 1 1
10 24718 1 1 140 GLU CG C 12.546 5.234 12.328 1.00 . A A . 140 GLU CG 1 1
10 24719 1 1 140 GLU H H 10.459 2.770 13.302 1.00 . A A . 140 GLU H 1 1
10 24720 1 1 140 GLU HA H 10.016 5.499 12.818 1.00 . A A . 140 GLU HA 1 1
10 24721 1 1 140 GLU HB2 H 11.715 3.438 11.546 1.00 . A A . 140 GLU HB2 1 1
10 24722 1 1 140 GLU HB3 H 11.348 4.876 10.605 1.00 . A A . 140 GLU HB3 1 1
10 24723 1 1 140 GLU HG2 H 13.373 5.363 11.645 1.00 . A A . 140 GLU HG2 1 1
10 24724 1 1 140 GLU HG3 H 12.173 6.205 12.621 1.00 . A A . 140 GLU HG3 1 1
10 24725 1 1 140 GLU N N 9.942 3.593 13.337 1.00 . A A . 140 GLU N 1 1
10 24726 1 1 140 GLU O O 8.380 5.638 10.943 1.00 . A A . 140 GLU O 1 1
10 24727 1 1 140 GLU OE1 O 12.365 4.565 14.606 1.00 . A A . 140 GLU OE1 1 1
10 24728 1 1 140 GLU OE2 O 14.142 3.906 13.493 1.00 . A A . 140 GLU OE2 1 1
10 24729 1 1 141 PHE C C 6.147 3.856 10.186 1.00 . A A . 141 PHE C 1 1
10 24730 1 1 141 PHE CA C 7.487 3.258 9.713 1.00 . A A . 141 PHE CA 1 1
10 24731 1 1 141 PHE CB C 7.346 1.787 9.271 1.00 . A A . 141 PHE CB 1 1
10 24732 1 1 141 PHE CD1 C 5.441 1.750 7.657 1.00 . A A . 141 PHE CD1 1 1
10 24733 1 1 141 PHE CD2 C 5.148 0.722 9.789 1.00 . A A . 141 PHE CD2 1 1
10 24734 1 1 141 PHE CE1 C 4.156 1.436 7.323 1.00 . A A . 141 PHE CE1 1 1
10 24735 1 1 141 PHE CE2 C 3.857 0.400 9.451 1.00 . A A . 141 PHE CE2 1 1
10 24736 1 1 141 PHE CG C 5.953 1.400 8.894 1.00 . A A . 141 PHE CG 1 1
10 24737 1 1 141 PHE CZ C 3.367 0.764 8.217 1.00 . A A . 141 PHE CZ 1 1
10 24738 1 1 141 PHE H H 9.092 2.601 10.952 1.00 . A A . 141 PHE H 1 1
10 24739 1 1 141 PHE HA H 7.765 3.810 8.854 1.00 . A A . 141 PHE HA 1 1
10 24740 1 1 141 PHE HB2 H 7.970 1.629 8.393 1.00 . A A . 141 PHE HB2 1 1
10 24741 1 1 141 PHE HB3 H 7.676 1.140 10.067 1.00 . A A . 141 PHE HB3 1 1
10 24742 1 1 141 PHE HD1 H 6.060 2.280 6.957 1.00 . A A . 141 PHE HD1 1 1
10 24743 1 1 141 PHE HD2 H 5.541 0.441 10.754 1.00 . A A . 141 PHE HD2 1 1
10 24744 1 1 141 PHE HE1 H 3.766 1.710 6.356 1.00 . A A . 141 PHE HE1 1 1
10 24745 1 1 141 PHE HE2 H 3.228 -0.130 10.151 1.00 . A A . 141 PHE HE2 1 1
10 24746 1 1 141 PHE HZ H 2.372 0.536 7.957 1.00 . A A . 141 PHE HZ 1 1
10 24747 1 1 141 PHE N N 8.576 3.394 10.710 1.00 . A A . 141 PHE N 1 1
10 24748 1 1 141 PHE O O 5.376 4.360 9.364 1.00 . A A . 141 PHE O 1 1
10 24749 1 1 142 VAL C C 4.723 5.854 12.090 1.00 . A A . 142 VAL C 1 1
10 24750 1 1 142 VAL CA C 4.645 4.339 12.064 1.00 . A A . 142 VAL CA 1 1
10 24751 1 1 142 VAL CB C 4.361 3.786 13.476 1.00 . A A . 142 VAL CB 1 1
10 24752 1 1 142 VAL CG1 C 3.812 2.380 13.368 1.00 . A A . 142 VAL CG1 1 1
10 24753 1 1 142 VAL CG2 C 5.584 3.818 14.398 1.00 . A A . 142 VAL CG2 1 1
10 24754 1 1 142 VAL H H 6.573 3.505 12.105 1.00 . A A . 142 VAL H 1 1
10 24755 1 1 142 VAL HA H 3.830 4.048 11.415 1.00 . A A . 142 VAL HA 1 1
10 24756 1 1 142 VAL HB H 3.614 4.404 13.907 1.00 . A A . 142 VAL HB 1 1
10 24757 1 1 142 VAL HG11 H 4.472 1.791 12.746 1.00 . A A . 142 VAL HG11 1 1
10 24758 1 1 142 VAL HG12 H 2.831 2.416 12.918 1.00 . A A . 142 VAL HG12 1 1
10 24759 1 1 142 VAL HG13 H 3.747 1.940 14.350 1.00 . A A . 142 VAL HG13 1 1
10 24760 1 1 142 VAL HG21 H 6.374 3.221 13.968 1.00 . A A . 142 VAL HG21 1 1
10 24761 1 1 142 VAL HG22 H 5.316 3.419 15.365 1.00 . A A . 142 VAL HG22 1 1
10 24762 1 1 142 VAL HG23 H 5.923 4.838 14.511 1.00 . A A . 142 VAL HG23 1 1
10 24763 1 1 142 VAL N N 5.880 3.799 11.493 1.00 . A A . 142 VAL N 1 1
10 24764 1 1 142 VAL O O 3.783 6.577 11.749 1.00 . A A . 142 VAL O 1 1
10 24765 1 1 143 GLN C C 6.253 8.348 11.254 1.00 . A A . 143 GLN C 1 1
10 24766 1 1 143 GLN CA C 6.318 7.657 12.622 1.00 . A A . 143 GLN CA 1 1
10 24767 1 1 143 GLN CB C 7.746 7.621 13.169 1.00 . A A . 143 GLN CB 1 1
10 24768 1 1 143 GLN CD C 9.775 8.874 14.019 1.00 . A A . 143 GLN CD 1 1
10 24769 1 1 143 GLN CG C 8.394 8.983 13.403 1.00 . A A . 143 GLN CG 1 1
10 24770 1 1 143 GLN H H 6.547 5.595 12.794 1.00 . A A . 143 GLN H 1 1
10 24771 1 1 143 GLN HA H 5.675 8.154 13.317 1.00 . A A . 143 GLN HA 1 1
10 24772 1 1 143 GLN HB2 H 7.732 7.083 14.106 1.00 . A A . 143 GLN HB2 1 1
10 24773 1 1 143 GLN HB3 H 8.353 7.060 12.469 1.00 . A A . 143 GLN HB3 1 1
10 24774 1 1 143 GLN HE21 H 10.603 8.803 12.213 1.00 . A A . 143 GLN HE21 1 1
10 24775 1 1 143 GLN HE22 H 11.700 8.718 13.545 1.00 . A A . 143 GLN HE22 1 1
10 24776 1 1 143 GLN HG2 H 8.480 9.491 12.453 1.00 . A A . 143 GLN HG2 1 1
10 24777 1 1 143 GLN HG3 H 7.763 9.559 14.063 1.00 . A A . 143 GLN HG3 1 1
10 24778 1 1 143 GLN N N 5.905 6.277 12.516 1.00 . A A . 143 GLN N 1 1
10 24779 1 1 143 GLN NE2 N 10.795 8.790 13.174 1.00 . A A . 143 GLN NE2 1 1
10 24780 1 1 143 GLN O O 5.978 9.547 11.153 1.00 . A A . 143 GLN O 1 1
10 24781 1 1 143 GLN OE1 O 9.923 8.866 15.241 1.00 . A A . 143 GLN OE1 1 1
10 24782 1 1 144 MET C C 5.082 8.191 8.299 1.00 . A A . 144 MET C 1 1
10 24783 1 1 144 MET CA C 6.505 7.986 8.835 1.00 . A A . 144 MET CA 1 1
10 24784 1 1 144 MET CB C 7.258 6.979 7.967 1.00 . A A . 144 MET CB 1 1
10 24785 1 1 144 MET CE C 9.939 9.238 9.290 1.00 . A A . 144 MET CE 1 1
10 24786 1 1 144 MET CG C 8.761 6.976 8.204 1.00 . A A . 144 MET CG 1 1
10 24787 1 1 144 MET H H 6.740 6.621 10.401 1.00 . A A . 144 MET H 1 1
10 24788 1 1 144 MET HA H 7.024 8.926 8.803 1.00 . A A . 144 MET HA 1 1
10 24789 1 1 144 MET HB2 H 6.881 5.990 8.177 1.00 . A A . 144 MET HB2 1 1
10 24790 1 1 144 MET HB3 H 7.080 7.210 6.932 1.00 . A A . 144 MET HB3 1 1
10 24791 1 1 144 MET HE1 H 10.413 10.197 9.142 1.00 . A A . 144 MET HE1 1 1
10 24792 1 1 144 MET HE2 H 10.609 8.586 9.831 1.00 . A A . 144 MET HE2 1 1
10 24793 1 1 144 MET HE3 H 9.030 9.369 9.856 1.00 . A A . 144 MET HE3 1 1
10 24794 1 1 144 MET HG2 H 8.936 6.835 9.258 1.00 . A A . 144 MET HG2 1 1
10 24795 1 1 144 MET HG3 H 9.199 6.158 7.652 1.00 . A A . 144 MET HG3 1 1
10 24796 1 1 144 MET N N 6.516 7.549 10.220 1.00 . A A . 144 MET N 1 1
10 24797 1 1 144 MET O O 4.895 8.928 7.335 1.00 . A A . 144 MET O 1 1
10 24798 1 1 144 MET SD S 9.555 8.512 7.698 1.00 . A A . 144 MET SD 1 1
10 24799 1 1 145 MET C C 1.990 8.735 9.236 1.00 . A A . 145 MET C 1 1
10 24800 1 1 145 MET CA C 2.689 7.631 8.461 1.00 . A A . 145 MET CA 1 1
10 24801 1 1 145 MET CB C 1.937 6.302 8.601 1.00 . A A . 145 MET CB 1 1
10 24802 1 1 145 MET CE C -1.379 5.671 9.243 1.00 . A A . 145 MET CE 1 1
10 24803 1 1 145 MET CG C 0.811 6.119 7.588 1.00 . A A . 145 MET CG 1 1
10 24804 1 1 145 MET H H 4.309 6.910 9.658 1.00 . A A . 145 MET H 1 1
10 24805 1 1 145 MET HA H 2.700 7.941 7.420 1.00 . A A . 145 MET HA 1 1
10 24806 1 1 145 MET HB2 H 2.639 5.491 8.474 1.00 . A A . 145 MET HB2 1 1
10 24807 1 1 145 MET HB3 H 1.513 6.245 9.592 1.00 . A A . 145 MET HB3 1 1
10 24808 1 1 145 MET HE1 H -1.834 6.531 8.773 1.00 . A A . 145 MET HE1 1 1
10 24809 1 1 145 MET HE2 H -0.774 5.995 10.077 1.00 . A A . 145 MET HE2 1 1
10 24810 1 1 145 MET HE3 H -2.152 5.004 9.597 1.00 . A A . 145 MET HE3 1 1
10 24811 1 1 145 MET HG2 H 0.267 7.048 7.506 1.00 . A A . 145 MET HG2 1 1
10 24812 1 1 145 MET HG3 H 1.244 5.872 6.630 1.00 . A A . 145 MET HG3 1 1
10 24813 1 1 145 MET N N 4.093 7.500 8.896 1.00 . A A . 145 MET N 1 1
10 24814 1 1 145 MET O O 1.192 9.481 8.660 1.00 . A A . 145 MET O 1 1
10 24815 1 1 145 MET SD S -0.347 4.815 8.052 1.00 . A A . 145 MET SD 1 1
10 24816 1 1 146 THR C C 2.298 11.263 10.819 1.00 . A A . 146 THR C 1 1
10 24817 1 1 146 THR CA C 1.733 9.934 11.358 1.00 . A A . 146 THR CA 1 1
10 24818 1 1 146 THR CB C 2.034 9.750 12.876 1.00 . A A . 146 THR CB 1 1
10 24819 1 1 146 THR CG2 C 3.516 9.503 13.152 1.00 . A A . 146 THR CG2 1 1
10 24820 1 1 146 THR H H 2.867 8.180 10.964 1.00 . A A . 146 THR H 1 1
10 24821 1 1 146 THR HA H 0.659 9.936 11.218 1.00 . A A . 146 THR HA 1 1
10 24822 1 1 146 THR HB H 1.482 8.886 13.218 1.00 . A A . 146 THR HB 1 1
10 24823 1 1 146 THR HG1 H 2.206 11.067 14.338 1.00 . A A . 146 THR HG1 1 1
10 24824 1 1 146 THR HG21 H 3.634 9.073 14.135 1.00 . A A . 146 THR HG21 1 1
10 24825 1 1 146 THR HG22 H 4.054 10.438 13.099 1.00 . A A . 146 THR HG22 1 1
10 24826 1 1 146 THR HG23 H 3.903 8.821 12.410 1.00 . A A . 146 THR HG23 1 1
10 24827 1 1 146 THR N N 2.282 8.844 10.543 1.00 . A A . 146 THR N 1 1
10 24828 1 1 146 THR O O 1.824 12.352 11.152 1.00 . A A . 146 THR O 1 1
10 24829 1 1 146 THR OG1 O 1.592 10.895 13.619 1.00 . A A . 146 THR OG1 1 1
10 24830 1 1 147 ALA C C 4.539 11.696 7.938 1.00 . A A . 147 ALA C 1 1
10 24831 1 1 147 ALA CA C 3.995 12.189 9.280 1.00 . A A . 147 ALA CA 1 1
10 24832 1 1 147 ALA CB C 5.126 12.751 10.104 1.00 . A A . 147 ALA CB 1 1
10 24833 1 1 147 ALA H H 3.662 10.208 9.807 1.00 . A A . 147 ALA H 1 1
10 24834 1 1 147 ALA HA H 3.270 12.959 9.111 1.00 . A A . 147 ALA HA 1 1
10 24835 1 1 147 ALA HB1 H 5.472 13.661 9.645 1.00 . A A . 147 ALA HB1 1 1
10 24836 1 1 147 ALA HB2 H 5.930 12.024 10.124 1.00 . A A . 147 ALA HB2 1 1
10 24837 1 1 147 ALA HB3 H 4.782 12.948 11.104 1.00 . A A . 147 ALA HB3 1 1
10 24838 1 1 147 ALA N N 3.338 11.107 9.972 1.00 . A A . 147 ALA N 1 1
10 24839 1 1 147 ALA O O 5.745 11.469 7.766 1.00 . A A . 147 ALA O 1 1
10 24840 1 1 148 LYS C C 4.243 12.306 4.739 1.00 . A A . 148 LYS C 1 1
10 24841 1 1 148 LYS CA C 3.944 11.095 5.632 1.00 . A A . 148 LYS CA 1 1
10 24842 1 1 148 LYS CB C 2.805 10.237 5.036 1.00 . A A . 148 LYS CB 1 1
10 24843 1 1 148 LYS CD C 0.329 9.792 5.179 1.00 . A A . 148 LYS CD 1 1
10 24844 1 1 148 LYS CE C -1.062 10.404 5.187 1.00 . A A . 148 LYS CE 1 1
10 24845 1 1 148 LYS CG C 1.407 10.859 5.126 1.00 . A A . 148 LYS CG 1 1
10 24846 1 1 148 LYS H H 2.688 11.552 7.274 1.00 . A A . 148 LYS H 1 1
10 24847 1 1 148 LYS HA H 4.836 10.489 5.686 1.00 . A A . 148 LYS HA 1 1
10 24848 1 1 148 LYS HB2 H 3.021 10.057 3.994 1.00 . A A . 148 LYS HB2 1 1
10 24849 1 1 148 LYS HB3 H 2.783 9.290 5.552 1.00 . A A . 148 LYS HB3 1 1
10 24850 1 1 148 LYS HD2 H 0.426 9.151 4.316 1.00 . A A . 148 LYS HD2 1 1
10 24851 1 1 148 LYS HD3 H 0.461 9.210 6.080 1.00 . A A . 148 LYS HD3 1 1
10 24852 1 1 148 LYS HE2 H -1.155 11.046 6.050 1.00 . A A . 148 LYS HE2 1 1
10 24853 1 1 148 LYS HE3 H -1.188 10.991 4.289 1.00 . A A . 148 LYS HE3 1 1
10 24854 1 1 148 LYS HG2 H 1.349 11.459 6.022 1.00 . A A . 148 LYS HG2 1 1
10 24855 1 1 148 LYS HG3 H 1.243 11.484 4.260 1.00 . A A . 148 LYS HG3 1 1
10 24856 1 1 148 LYS HZ1 H -2.024 8.792 6.102 1.00 . A A . 148 LYS HZ1 1 1
10 24857 1 1 148 LYS HZ2 H -2.058 8.740 4.412 1.00 . A A . 148 LYS HZ2 1 1
10 24858 1 1 148 LYS HZ3 H -3.065 9.814 5.244 1.00 . A A . 148 LYS HZ3 1 1
10 24859 1 1 148 LYS N N 3.620 11.510 7.004 1.00 . A A . 148 LYS N 1 1
10 24860 1 1 148 LYS NZ N -2.127 9.365 5.240 1.00 . A A . 148 LYS NZ 1 1
10 24861 1 1 148 LYS O O 5.359 12.367 4.182 1.00 . A A . 148 LYS O 1 1
10 24862 1 1 148 LYS OXT O 3.361 13.183 4.616 1.00 . A A . 148 LYS OXT 1 1
10 24863 2 2 1 . C C 8.182 4.721 1.037 1.00 . B B . 495 TPO C 1 1
10 24864 2 2 1 . CA C 8.964 5.298 -0.147 1.00 . B B . 495 TPO CA 1 1
10 24865 2 2 1 . CB C 9.332 6.767 0.161 1.00 . B B . 495 TPO CB 1 1
10 24866 2 2 1 . CG2 C 10.396 7.281 -0.801 1.00 . B B . 495 TPO CG2 1 1
10 24867 2 2 1 . H1 H 8.722 5.584 -2.201 1.00 . B B . 495 TPO H1 1 1
10 24868 2 2 1 . H2 H 7.285 5.711 -1.317 1.00 . B B . 495 TPO H2 1 1
10 24869 2 2 1 . H3 H 7.966 4.191 -1.609 1.00 . B B . 495 TPO H3 1 1
10 24870 2 2 1 . HA H 9.876 4.741 -0.275 1.00 . B B . 495 TPO HA 1 1
10 24871 2 2 1 . HB H 9.725 6.819 1.166 1.00 . B B . 495 TPO HB 1 1
10 24872 2 2 1 . HG21 H 10.621 8.312 -0.574 1.00 . B B . 495 TPO HG21 1 1
10 24873 2 2 1 . HG22 H 10.030 7.208 -1.815 1.00 . B B . 495 TPO HG22 1 1
10 24874 2 2 1 . HG23 H 11.292 6.686 -0.699 1.00 . B B . 495 TPO HG23 1 1
10 24875 2 2 1 . N N 8.179 5.188 -1.406 1.00 . B B . 495 TPO N 1 1
10 24876 2 2 1 . O O 6.960 4.624 0.973 1.00 . B B . 495 TPO O 1 1
10 24877 2 2 1 . OG1 O 8.166 7.596 0.076 1.00 . B B . 495 TPO OG1 1 1
10 24878 2 2 2 PHE C C 7.116 4.712 3.888 1.00 . B B . 496 PHE C 1 1
10 24879 2 2 2 PHE CA C 8.252 3.817 3.355 1.00 . B B . 496 PHE CA 1 1
10 24880 2 2 2 PHE CB C 9.294 3.548 4.442 1.00 . B B . 496 PHE CB 1 1
10 24881 2 2 2 PHE CD1 C 10.054 1.176 4.095 1.00 . B B . 496 PHE CD1 1 1
10 24882 2 2 2 PHE CD2 C 8.496 1.635 5.833 1.00 . B B . 496 PHE CD2 1 1
10 24883 2 2 2 PHE CE1 C 10.008 -0.166 4.400 1.00 . B B . 496 PHE CE1 1 1
10 24884 2 2 2 PHE CE2 C 8.452 0.293 6.151 1.00 . B B . 496 PHE CE2 1 1
10 24885 2 2 2 PHE CG C 9.298 2.092 4.810 1.00 . B B . 496 PHE CG 1 1
10 24886 2 2 2 PHE CZ C 9.208 -0.607 5.430 1.00 . B B . 496 PHE CZ 1 1
10 24887 2 2 2 PHE H H 9.857 4.523 2.138 1.00 . B B . 496 PHE H 1 1
10 24888 2 2 2 PHE HA H 7.824 2.846 3.095 1.00 . B B . 496 PHE HA 1 1
10 24889 2 2 2 PHE HB2 H 10.283 3.815 4.079 1.00 . B B . 496 PHE HB2 1 1
10 24890 2 2 2 PHE HB3 H 9.065 4.122 5.325 1.00 . B B . 496 PHE HB3 1 1
10 24891 2 2 2 PHE HD1 H 10.688 1.523 3.294 1.00 . B B . 496 PHE HD1 1 1
10 24892 2 2 2 PHE HD2 H 7.912 2.343 6.391 1.00 . B B . 496 PHE HD2 1 1
10 24893 2 2 2 PHE HE1 H 10.602 -0.869 3.839 1.00 . B B . 496 PHE HE1 1 1
10 24894 2 2 2 PHE HE2 H 7.821 -0.052 6.955 1.00 . B B . 496 PHE HE2 1 1
10 24895 2 2 2 PHE HZ H 9.169 -1.656 5.665 1.00 . B B . 496 PHE HZ 1 1
10 24896 2 2 2 PHE N N 8.887 4.385 2.140 1.00 . B B . 496 PHE N 1 1
10 24897 2 2 2 PHE O O 6.183 4.220 4.529 1.00 . B B . 496 PHE O 1 1
10 24898 2 2 3 LYS C C 4.894 6.897 3.216 1.00 . B B . 497 LYS C 1 1
10 24899 2 2 3 LYS CA C 6.196 7.012 4.036 1.00 . B B . 497 LYS CA 1 1
10 24900 2 2 3 LYS CB C 6.740 8.445 3.889 1.00 . B B . 497 LYS CB 1 1
10 24901 2 2 3 LYS CD C 8.738 9.939 4.116 1.00 . B B . 497 LYS CD 1 1
10 24902 2 2 3 LYS CE C 9.794 10.481 5.069 1.00 . B B . 497 LYS CE 1 1
10 24903 2 2 3 LYS CG C 7.993 8.745 4.698 1.00 . B B . 497 LYS CG 1 1
10 24904 2 2 3 LYS H H 7.991 6.348 3.111 1.00 . B B . 497 LYS H 1 1
10 24905 2 2 3 LYS HA H 5.968 6.829 5.072 1.00 . B B . 497 LYS HA 1 1
10 24906 2 2 3 LYS HB2 H 6.969 8.619 2.849 1.00 . B B . 497 LYS HB2 1 1
10 24907 2 2 3 LYS HB3 H 5.969 9.137 4.193 1.00 . B B . 497 LYS HB3 1 1
10 24908 2 2 3 LYS HD2 H 9.222 9.633 3.201 1.00 . B B . 497 LYS HD2 1 1
10 24909 2 2 3 LYS HD3 H 8.026 10.722 3.900 1.00 . B B . 497 LYS HD3 1 1
10 24910 2 2 3 LYS HE2 H 10.096 11.461 4.731 1.00 . B B . 497 LYS HE2 1 1
10 24911 2 2 3 LYS HE3 H 9.363 10.560 6.056 1.00 . B B . 497 LYS HE3 1 1
10 24912 2 2 3 LYS HG2 H 7.710 8.969 5.716 1.00 . B B . 497 LYS HG2 1 1
10 24913 2 2 3 LYS HG3 H 8.638 7.878 4.677 1.00 . B B . 497 LYS HG3 1 1
10 24914 2 2 3 LYS HZ1 H 10.717 8.633 5.384 1.00 . B B . 497 LYS HZ1 1 1
10 24915 2 2 3 LYS HZ2 H 11.658 9.957 5.856 1.00 . B B . 497 LYS HZ2 1 1
10 24916 2 2 3 LYS HZ3 H 11.479 9.590 4.214 1.00 . B B . 497 LYS HZ3 1 1
10 24917 2 2 3 LYS N N 7.212 6.029 3.613 1.00 . B B . 497 LYS N 1 1
10 24918 2 2 3 LYS NZ N 10.996 9.603 5.135 1.00 . B B . 497 LYS NZ 1 1
10 24919 2 2 3 LYS O O 3.812 6.739 3.789 1.00 . B B . 497 LYS O 1 1
10 24920 2 2 4 GLU C C 3.353 5.463 0.760 1.00 . B B . 498 GLU C 1 1
10 24921 2 2 4 GLU CA C 3.856 6.901 0.962 1.00 . B B . 498 GLU CA 1 1
10 24922 2 2 4 GLU CB C 4.168 7.582 -0.391 1.00 . B B . 498 GLU CB 1 1
10 24923 2 2 4 GLU CD C 5.723 7.856 -2.371 1.00 . B B . 498 GLU CD 1 1
10 24924 2 2 4 GLU CG C 5.356 7.012 -1.166 1.00 . B B . 498 GLU CG 1 1
10 24925 2 2 4 GLU H H 5.909 7.093 1.490 1.00 . B B . 498 GLU H 1 1
10 24926 2 2 4 GLU HA H 3.059 7.457 1.435 1.00 . B B . 498 GLU HA 1 1
10 24927 2 2 4 GLU HB2 H 3.296 7.506 -1.022 1.00 . B B . 498 GLU HB2 1 1
10 24928 2 2 4 GLU HB3 H 4.366 8.630 -0.204 1.00 . B B . 498 GLU HB3 1 1
10 24929 2 2 4 GLU HG2 H 6.209 6.962 -0.508 1.00 . B B . 498 GLU HG2 1 1
10 24930 2 2 4 GLU HG3 H 5.103 6.020 -1.506 1.00 . B B . 498 GLU HG3 1 1
10 24931 2 2 4 GLU N N 5.015 6.978 1.875 1.00 . B B . 498 GLU N 1 1
10 24932 2 2 4 GLU O O 2.144 5.228 0.677 1.00 . B B . 498 GLU O 1 1
10 24933 2 2 4 GLU OE1 O 5.177 7.599 -3.464 1.00 . B B . 498 GLU OE1 1 1
10 24934 2 2 4 GLU OE2 O 6.556 8.775 -2.221 1.00 . B B . 498 GLU OE2 1 1
10 24935 2 2 5 VAL C C 3.097 2.536 1.622 1.00 . B B . 499 VAL C 1 1
10 24936 2 2 5 VAL CA C 3.997 3.081 0.492 1.00 . B B . 499 VAL CA 1 1
10 24937 2 2 5 VAL CB C 5.310 2.241 0.361 1.00 . B B . 499 VAL CB 1 1
10 24938 2 2 5 VAL CG1 C 5.045 0.736 0.368 1.00 . B B . 499 VAL CG1 1 1
10 24939 2 2 5 VAL CG2 C 6.052 2.610 -0.920 1.00 . B B . 499 VAL CG2 1 1
10 24940 2 2 5 VAL H H 5.237 4.786 0.757 1.00 . B B . 499 VAL H 1 1
10 24941 2 2 5 VAL HA H 3.455 2.991 -0.439 1.00 . B B . 499 VAL HA 1 1
10 24942 2 2 5 VAL HB H 5.951 2.481 1.200 1.00 . B B . 499 VAL HB 1 1
10 24943 2 2 5 VAL HG11 H 5.967 0.211 0.176 1.00 . B B . 499 VAL HG11 1 1
10 24944 2 2 5 VAL HG12 H 4.326 0.494 -0.401 1.00 . B B . 499 VAL HG12 1 1
10 24945 2 2 5 VAL HG13 H 4.655 0.442 1.330 1.00 . B B . 499 VAL HG13 1 1
10 24946 2 2 5 VAL HG21 H 6.293 3.662 -0.906 1.00 . B B . 499 VAL HG21 1 1
10 24947 2 2 5 VAL HG22 H 5.426 2.395 -1.773 1.00 . B B . 499 VAL HG22 1 1
10 24948 2 2 5 VAL HG23 H 6.962 2.033 -0.986 1.00 . B B . 499 VAL HG23 1 1
10 24949 2 2 5 VAL N N 4.298 4.514 0.683 1.00 . B B . 499 VAL N 1 1
10 24950 2 2 5 VAL O O 2.333 1.592 1.405 1.00 . B B . 499 VAL O 1 1
10 24951 2 2 6 ALA C C 0.901 2.726 3.660 1.00 . B B . 500 ALA C 1 1
10 24952 2 2 6 ALA CA C 2.401 2.738 3.992 1.00 . B B . 500 ALA CA 1 1
10 24953 2 2 6 ALA CB C 2.678 3.682 5.158 1.00 . B B . 500 ALA CB 1 1
10 24954 2 2 6 ALA H H 3.853 3.866 2.926 1.00 . B B . 500 ALA H 1 1
10 24955 2 2 6 ALA HA H 2.704 1.743 4.284 1.00 . B B . 500 ALA HA 1 1
10 24956 2 2 6 ALA HB1 H 3.742 3.734 5.337 1.00 . B B . 500 ALA HB1 1 1
10 24957 2 2 6 ALA HB2 H 2.180 3.317 6.044 1.00 . B B . 500 ALA HB2 1 1
10 24958 2 2 6 ALA HB3 H 2.306 4.667 4.918 1.00 . B B . 500 ALA HB3 1 1
10 24959 2 2 6 ALA N N 3.208 3.135 2.824 1.00 . B B . 500 ALA N 1 1
10 24960 2 2 6 ALA O O 0.184 1.789 4.023 1.00 . B B . 500 ALA O 1 1
10 24961 2 2 7 ASN C C -1.289 2.967 1.375 1.00 . B B . 501 ASN C 1 1
10 24962 2 2 7 ASN CA C -0.949 3.924 2.535 1.00 . B B . 501 ASN CA 1 1
10 24963 2 2 7 ASN CB C -1.220 5.376 2.118 1.00 . B B . 501 ASN CB 1 1
10 24964 2 2 7 ASN CG C -2.684 5.763 2.245 1.00 . B B . 501 ASN CG 1 1
10 24965 2 2 7 ASN H H 1.082 4.495 2.737 1.00 . B B . 501 ASN H 1 1
10 24966 2 2 7 ASN HA H -1.578 3.681 3.378 1.00 . B B . 501 ASN HA 1 1
10 24967 2 2 7 ASN HB2 H -0.639 6.036 2.745 1.00 . B B . 501 ASN HB2 1 1
10 24968 2 2 7 ASN HB3 H -0.919 5.509 1.089 1.00 . B B . 501 ASN HB3 1 1
10 24969 2 2 7 ASN HD21 H -3.027 5.174 0.378 1.00 . B B . 501 ASN HD21 1 1
10 24970 2 2 7 ASN HD22 H -4.393 5.799 1.231 1.00 . B B . 501 ASN HD22 1 1
10 24971 2 2 7 ASN N N 0.449 3.783 2.967 1.00 . B B . 501 ASN N 1 1
10 24972 2 2 7 ASN ND2 N -3.445 5.558 1.177 1.00 . B B . 501 ASN ND2 1 1
10 24973 2 2 7 ASN O O -2.464 2.688 1.122 1.00 . B B . 501 ASN O 1 1
10 24974 2 2 7 ASN OD1 O -3.123 6.241 3.291 1.00 . B B . 501 ASN OD1 1 1
10 24975 2 2 8 ALA C C -0.883 0.166 -0.053 1.00 . B B . 502 ALA C 1 1
10 24976 2 2 8 ALA CA C -0.407 1.565 -0.468 1.00 . B B . 502 ALA CA 1 1
10 24977 2 2 8 ALA CB C 0.895 1.475 -1.251 1.00 . B B . 502 ALA CB 1 1
10 24978 2 2 8 ALA H H 0.661 2.727 0.951 1.00 . B B . 502 ALA H 1 1
10 24979 2 2 8 ALA HA H -1.151 1.999 -1.119 1.00 . B B . 502 ALA HA 1 1
10 24980 2 2 8 ALA HB1 H 1.623 0.926 -0.673 1.00 . B B . 502 ALA HB1 1 1
10 24981 2 2 8 ALA HB2 H 1.266 2.469 -1.445 1.00 . B B . 502 ALA HB2 1 1
10 24982 2 2 8 ALA HB3 H 0.720 0.965 -2.187 1.00 . B B . 502 ALA HB3 1 1
10 24983 2 2 8 ALA N N -0.246 2.472 0.680 1.00 . B B . 502 ALA N 1 1
10 24984 2 2 8 ALA O O -1.875 -0.334 -0.593 1.00 . B B . 502 ALA O 1 1
10 24985 2 2 9 VAL C C -1.820 -1.730 2.271 1.00 . B B . 503 VAL C 1 1
10 24986 2 2 9 VAL CA C -0.537 -1.798 1.403 1.00 . B B . 503 VAL CA 1 1
10 24987 2 2 9 VAL CB C 0.658 -2.493 2.166 1.00 . B B . 503 VAL CB 1 1
10 24988 2 2 9 VAL CG1 C 1.190 -1.632 3.314 1.00 . B B . 503 VAL CG1 1 1
10 24989 2 2 9 VAL CG2 C 0.270 -3.878 2.688 1.00 . B B . 503 VAL CG2 1 1
10 24990 2 2 9 VAL H H 0.611 -0.009 1.282 1.00 . B B . 503 VAL H 1 1
10 24991 2 2 9 VAL HA H -0.762 -2.401 0.533 1.00 . B B . 503 VAL HA 1 1
10 24992 2 2 9 VAL HB H 1.473 -2.639 1.452 1.00 . B B . 503 VAL HB 1 1
10 24993 2 2 9 VAL HG11 H 0.539 -0.782 3.457 1.00 . B B . 503 VAL HG11 1 1
10 24994 2 2 9 VAL HG12 H 2.186 -1.288 3.081 1.00 . B B . 503 VAL HG12 1 1
10 24995 2 2 9 VAL HG13 H 1.214 -2.220 4.220 1.00 . B B . 503 VAL HG13 1 1
10 24996 2 2 9 VAL HG21 H 1.156 -4.392 3.030 1.00 . B B . 503 VAL HG21 1 1
10 24997 2 2 9 VAL HG22 H -0.195 -4.445 1.896 1.00 . B B . 503 VAL HG22 1 1
10 24998 2 2 9 VAL HG23 H -0.424 -3.772 3.511 1.00 . B B . 503 VAL HG23 1 1
10 24999 2 2 9 VAL N N -0.174 -0.458 0.904 1.00 . B B . 503 VAL N 1 1
10 25000 2 2 9 VAL O O -2.573 -2.703 2.340 1.00 . B B . 503 VAL O 1 1
10 25001 2 2 10 LYS C C -4.523 -0.208 2.937 1.00 . B B . 504 LYS C 1 1
10 25002 2 2 10 LYS CA C -3.239 -0.347 3.764 1.00 . B B . 504 LYS CA 1 1
10 25003 2 2 10 LYS CB C -3.064 0.912 4.624 1.00 . B B . 504 LYS CB 1 1
10 25004 2 2 10 LYS CD C -2.336 1.818 6.853 1.00 . B B . 504 LYS CD 1 1
10 25005 2 2 10 LYS CE C -1.525 1.538 8.106 1.00 . B B . 504 LYS CE 1 1
10 25006 2 2 10 LYS CG C -2.145 0.722 5.817 1.00 . B B . 504 LYS CG 1 1
10 25007 2 2 10 LYS H H -1.406 0.161 2.812 1.00 . B B . 504 LYS H 1 1
10 25008 2 2 10 LYS HA H -3.339 -1.202 4.415 1.00 . B B . 504 LYS HA 1 1
10 25009 2 2 10 LYS HB2 H -2.657 1.699 4.007 1.00 . B B . 504 LYS HB2 1 1
10 25010 2 2 10 LYS HB3 H -4.033 1.219 4.989 1.00 . B B . 504 LYS HB3 1 1
10 25011 2 2 10 LYS HD2 H -2.017 2.760 6.431 1.00 . B B . 504 LYS HD2 1 1
10 25012 2 2 10 LYS HD3 H -3.382 1.875 7.116 1.00 . B B . 504 LYS HD3 1 1
10 25013 2 2 10 LYS HE2 H -1.724 0.528 8.429 1.00 . B B . 504 LYS HE2 1 1
10 25014 2 2 10 LYS HE3 H -0.475 1.640 7.871 1.00 . B B . 504 LYS HE3 1 1
10 25015 2 2 10 LYS HG2 H -2.359 -0.230 6.276 1.00 . B B . 504 LYS HG2 1 1
10 25016 2 2 10 LYS HG3 H -1.121 0.740 5.474 1.00 . B B . 504 LYS HG3 1 1
10 25017 2 2 10 LYS HZ1 H -2.879 2.405 9.439 1.00 . B B . 504 LYS HZ1 1 1
10 25018 2 2 10 LYS HZ2 H -1.653 3.452 8.931 1.00 . B B . 504 LYS HZ2 1 1
10 25019 2 2 10 LYS HZ3 H -1.314 2.241 10.062 1.00 . B B . 504 LYS HZ3 1 1
10 25020 2 2 10 LYS N N -2.052 -0.568 2.914 1.00 . B B . 504 LYS N 1 1
10 25021 2 2 10 LYS NZ N -1.867 2.475 9.212 1.00 . B B . 504 LYS NZ 1 1
10 25022 2 2 10 LYS O O -5.578 -0.711 3.332 1.00 . B B . 504 LYS O 1 1
10 25023 2 2 11 ILE C C -5.932 -0.566 0.083 1.00 . B B . 505 ILE C 1 1
10 25024 2 2 11 ILE CA C -5.554 0.709 0.884 1.00 . B B . 505 ILE CA 1 1
10 25025 2 2 11 ILE CB C -5.256 1.923 -0.068 1.00 . B B . 505 ILE CB 1 1
10 25026 2 2 11 ILE CD1 C -7.218 3.554 0.107 1.00 . B B . 505 ILE CD1 1 1
10 25027 2 2 11 ILE CG1 C -6.543 2.470 -0.709 1.00 . B B . 505 ILE CG1 1 1
10 25028 2 2 11 ILE CG2 C -4.228 1.579 -1.149 1.00 . B B . 505 ILE CG2 1 1
10 25029 2 2 11 ILE H H -3.539 0.843 1.540 1.00 . B B . 505 ILE H 1 1
10 25030 2 2 11 ILE HA H -6.399 0.978 1.502 1.00 . B B . 505 ILE HA 1 1
10 25031 2 2 11 ILE HB H -4.825 2.704 0.540 1.00 . B B . 505 ILE HB 1 1
10 25032 2 2 11 ILE HD11 H -7.401 3.190 1.107 1.00 . B B . 505 ILE HD11 1 1
10 25033 2 2 11 ILE HD12 H -8.156 3.823 -0.356 1.00 . B B . 505 ILE HD12 1 1
10 25034 2 2 11 ILE HD13 H -6.576 4.422 0.152 1.00 . B B . 505 ILE HD13 1 1
10 25035 2 2 11 ILE HG12 H -6.306 2.886 -1.676 1.00 . B B . 505 ILE HG12 1 1
10 25036 2 2 11 ILE HG13 H -7.248 1.661 -0.834 1.00 . B B . 505 ILE HG13 1 1
10 25037 2 2 11 ILE HG21 H -4.619 0.797 -1.783 1.00 . B B . 505 ILE HG21 1 1
10 25038 2 2 11 ILE HG22 H -3.315 1.240 -0.681 1.00 . B B . 505 ILE HG22 1 1
10 25039 2 2 11 ILE HG23 H -4.023 2.457 -1.743 1.00 . B B . 505 ILE HG23 1 1
10 25040 2 2 11 ILE N N -4.415 0.479 1.787 1.00 . B B . 505 ILE N 1 1
10 25041 2 2 11 ILE O O -6.885 -0.551 -0.702 1.00 . B B . 505 ILE O 1 1
10 25042 2 2 12 SER C C -5.568 -4.079 0.605 1.00 . B B . 506 SER C 1 1
10 25043 2 2 12 SER CA C -5.414 -2.920 -0.387 1.00 . B B . 506 SER CA 1 1
10 25044 2 2 12 SER CB C -4.262 -3.202 -1.354 1.00 . B B . 506 SER CB 1 1
10 25045 2 2 12 SER H H -4.443 -1.592 0.946 1.00 . B B . 506 SER H 1 1
10 25046 2 2 12 SER HA H -6.333 -2.828 -0.949 1.00 . B B . 506 SER HA 1 1
10 25047 2 2 12 SER HB2 H -3.915 -2.271 -1.777 1.00 . B B . 506 SER HB2 1 1
10 25048 2 2 12 SER HB3 H -3.453 -3.676 -0.818 1.00 . B B . 506 SER HB3 1 1
10 25049 2 2 12 SER HG H -4.127 -3.890 -3.181 1.00 . B B . 506 SER HG 1 1
10 25050 2 2 12 SER N N -5.179 -1.650 0.302 1.00 . B B . 506 SER N 1 1
10 25051 2 2 12 SER O O -6.023 -5.162 0.229 1.00 . B B . 506 SER O 1 1
10 25052 2 2 12 SER OG O -4.670 -4.054 -2.407 1.00 . B B . 506 SER OG 1 1
10 25053 2 2 13 ALA C C -6.630 -4.769 3.661 1.00 . B B . 507 ALA C 1 1
10 25054 2 2 13 ALA CA C -5.294 -4.864 2.917 1.00 . B B . 507 ALA CA 1 1
10 25055 2 2 13 ALA CB C -4.133 -4.741 3.889 1.00 . B B . 507 ALA CB 1 1
10 25056 2 2 13 ALA H H -4.826 -2.963 2.098 1.00 . B B . 507 ALA H 1 1
10 25057 2 2 13 ALA HA H -5.230 -5.833 2.442 1.00 . B B . 507 ALA HA 1 1
10 25058 2 2 13 ALA HB1 H -3.220 -5.048 3.400 1.00 . B B . 507 ALA HB1 1 1
10 25059 2 2 13 ALA HB2 H -4.313 -5.373 4.747 1.00 . B B . 507 ALA HB2 1 1
10 25060 2 2 13 ALA HB3 H -4.041 -3.715 4.210 1.00 . B B . 507 ALA HB3 1 1
10 25061 2 2 13 ALA N N -5.187 -3.845 1.867 1.00 . B B . 507 ALA N 1 1
10 25062 2 2 13 ALA O O -6.942 -5.621 4.500 1.00 . B B . 507 ALA O 1 1
10 25063 2 2 14 SER C C -9.783 -4.500 3.419 1.00 . B B . 508 SER C 1 1
10 25064 2 2 14 SER CA C -8.738 -3.509 3.951 1.00 . B B . 508 SER CA 1 1
10 25065 2 2 14 SER CB C -9.202 -2.070 3.696 1.00 . B B . 508 SER CB 1 1
10 25066 2 2 14 SER H H -7.107 -3.096 2.658 1.00 . B B . 508 SER H 1 1
10 25067 2 2 14 SER HA H -8.633 -3.659 5.013 1.00 . B B . 508 SER HA 1 1
10 25068 2 2 14 SER HB2 H -10.204 -1.942 4.081 1.00 . B B . 508 SER HB2 1 1
10 25069 2 2 14 SER HB3 H -8.536 -1.384 4.198 1.00 . B B . 508 SER HB3 1 1
10 25070 2 2 14 SER HG H -9.513 -2.539 1.819 1.00 . B B . 508 SER HG 1 1
10 25071 2 2 14 SER N N -7.421 -3.731 3.335 1.00 . B B . 508 SER N 1 1
10 25072 2 2 14 SER O O -10.892 -4.591 3.955 1.00 . B B . 508 SER O 1 1
10 25073 2 2 14 SER OG O -9.205 -1.773 2.309 1.00 . B B . 508 SER OG 1 1
10 25074 2 2 15 LEU C C -10.025 -7.634 2.317 1.00 . B B . 509 LEU C 1 1
10 25075 2 2 15 LEU CA C -10.287 -6.231 1.753 1.00 . B B . 509 LEU CA 1 1
10 25076 2 2 15 LEU CB C -10.106 -6.237 0.229 1.00 . B B . 509 LEU CB 1 1
10 25077 2 2 15 LEU CD1 C -11.170 -5.786 -2.004 1.00 . B B . 509 LEU CD1 1 1
10 25078 2 2 15 LEU CD2 C -11.973 -7.704 -0.626 1.00 . B B . 509 LEU CD2 1 1
10 25079 2 2 15 LEU CG C -11.406 -6.288 -0.588 1.00 . B B . 509 LEU CG 1 1
10 25080 2 2 15 LEU H H -8.511 -5.109 1.994 1.00 . B B . 509 LEU H 1 1
10 25081 2 2 15 LEU HA H -11.300 -5.949 1.981 1.00 . B B . 509 LEU HA 1 1
10 25082 2 2 15 LEU HB2 H -9.565 -5.344 -0.048 1.00 . B B . 509 LEU HB2 1 1
10 25083 2 2 15 LEU HB3 H -9.507 -7.095 -0.036 1.00 . B B . 509 LEU HB3 1 1
10 25084 2 2 15 LEU HD11 H -10.516 -6.469 -2.524 1.00 . B B . 509 LEU HD11 1 1
10 25085 2 2 15 LEU HD12 H -10.715 -4.807 -1.969 1.00 . B B . 509 LEU HD12 1 1
10 25086 2 2 15 LEU HD13 H -12.114 -5.725 -2.524 1.00 . B B . 509 LEU HD13 1 1
10 25087 2 2 15 LEU HD21 H -11.214 -8.384 -0.980 1.00 . B B . 509 LEU HD21 1 1
10 25088 2 2 15 LEU HD22 H -12.823 -7.734 -1.291 1.00 . B B . 509 LEU HD22 1 1
10 25089 2 2 15 LEU HD23 H -12.282 -7.995 0.367 1.00 . B B . 509 LEU HD23 1 1
10 25090 2 2 15 LEU HG H -12.138 -5.644 -0.124 1.00 . B B . 509 LEU HG 1 1
10 25091 2 2 15 LEU N N -9.408 -5.239 2.366 1.00 . B B . 509 LEU N 1 1
10 25092 2 2 15 LEU O O -10.876 -8.521 2.202 1.00 . B B . 509 LEU O 1 1
10 25093 2 2 16 MET C C -8.775 -9.118 5.016 1.00 . B B . 510 MET C 1 1
10 25094 2 2 16 MET CA C -8.450 -9.100 3.516 1.00 . B B . 510 MET CA 1 1
10 25095 2 2 16 MET CB C -6.950 -9.352 3.277 1.00 . B B . 510 MET CB 1 1
10 25096 2 2 16 MET CE C -6.050 -13.173 4.722 1.00 . B B . 510 MET CE 1 1
10 25097 2 2 16 MET CG C -6.538 -10.821 3.339 1.00 . B B . 510 MET CG 1 1
10 25098 2 2 16 MET H H -8.217 -7.066 2.974 1.00 . B B . 510 MET H 1 1
10 25099 2 2 16 MET HA H -9.020 -9.877 3.029 1.00 . B B . 510 MET HA 1 1
10 25100 2 2 16 MET HB2 H -6.687 -8.972 2.302 1.00 . B B . 510 MET HB2 1 1
10 25101 2 2 16 MET HB3 H -6.386 -8.813 4.025 1.00 . B B . 510 MET HB3 1 1
10 25102 2 2 16 MET HE1 H -5.079 -13.190 4.248 1.00 . B B . 510 MET HE1 1 1
10 25103 2 2 16 MET HE2 H -6.774 -13.649 4.077 1.00 . B B . 510 MET HE2 1 1
10 25104 2 2 16 MET HE3 H -6.001 -13.704 5.662 1.00 . B B . 510 MET HE3 1 1
10 25105 2 2 16 MET HG2 H -7.231 -11.399 2.747 1.00 . B B . 510 MET HG2 1 1
10 25106 2 2 16 MET HG3 H -5.542 -10.921 2.928 1.00 . B B . 510 MET HG3 1 1
10 25107 2 2 16 MET N N -8.843 -7.818 2.925 1.00 . B B . 510 MET N 1 1
10 25108 2 2 16 MET O O -9.595 -9.964 5.430 1.00 . B B . 510 MET O 1 1
10 25109 2 2 16 MET OXT O -8.216 -8.280 5.758 1.00 . B B . 510 MET OXT 1 1
10 25110 2 2 16 MET SD S -6.539 -11.476 5.020 1.00 . B B . 510 MET SD 1 1
11 25111 1 1 1 ALA C C 11.772 17.120 3.398 1.00 . A A . 1 ALA C 1 1
11 25112 1 1 1 ALA CA C 11.482 15.631 3.241 1.00 . A A . 1 ALA CA 1 1
11 25113 1 1 1 ALA CB C 10.469 15.179 4.282 1.00 . A A . 1 ALA CB 1 1
11 25114 1 1 1 ALA H1 H 13.402 15.112 2.613 1.00 . A A . 1 ALA H1 1 1
11 25115 1 1 1 ALA H2 H 12.514 13.818 3.245 1.00 . A A . 1 ALA H2 1 1
11 25116 1 1 1 ALA H3 H 13.168 14.982 4.284 1.00 . A A . 1 ALA H3 1 1
11 25117 1 1 1 ALA HA H 11.056 15.461 2.263 1.00 . A A . 1 ALA HA 1 1
11 25118 1 1 1 ALA HB1 H 9.551 15.733 4.155 1.00 . A A . 1 ALA HB1 1 1
11 25119 1 1 1 ALA HB2 H 10.865 15.359 5.271 1.00 . A A . 1 ALA HB2 1 1
11 25120 1 1 1 ALA HB3 H 10.273 14.124 4.160 1.00 . A A . 1 ALA HB3 1 1
11 25121 1 1 1 ALA N N 12.728 14.830 3.354 1.00 . A A . 1 ALA N 1 1
11 25122 1 1 1 ALA O O 12.546 17.519 4.274 1.00 . A A . 1 ALA O 1 1
11 25123 1 1 2 ASP C C 10.158 20.072 3.285 1.00 . A A . 2 ASP C 1 1
11 25124 1 1 2 ASP CA C 11.321 19.385 2.566 1.00 . A A . 2 ASP CA 1 1
11 25125 1 1 2 ASP CB C 11.455 19.934 1.141 1.00 . A A . 2 ASP CB 1 1
11 25126 1 1 2 ASP CG C 12.767 19.546 0.486 1.00 . A A . 2 ASP CG 1 1
11 25127 1 1 2 ASP H H 10.545 17.538 1.872 1.00 . A A . 2 ASP H 1 1
11 25128 1 1 2 ASP HA H 12.232 19.594 3.107 1.00 . A A . 2 ASP HA 1 1
11 25129 1 1 2 ASP HB2 H 10.647 19.550 0.537 1.00 . A A . 2 ASP HB2 1 1
11 25130 1 1 2 ASP HB3 H 11.393 21.012 1.172 1.00 . A A . 2 ASP HB3 1 1
11 25131 1 1 2 ASP N N 11.144 17.930 2.541 1.00 . A A . 2 ASP N 1 1
11 25132 1 1 2 ASP O O 10.371 21.006 4.063 1.00 . A A . 2 ASP O 1 1
11 25133 1 1 2 ASP OD1 O 13.749 20.306 0.627 1.00 . A A . 2 ASP OD1 1 1
11 25134 1 1 2 ASP OD2 O 12.813 18.484 -0.169 1.00 . A A . 2 ASP OD2 1 1
11 25135 1 1 3 GLN C C 6.788 19.043 4.083 1.00 . A A . 3 GLN C 1 1
11 25136 1 1 3 GLN CA C 7.729 20.153 3.623 1.00 . A A . 3 GLN CA 1 1
11 25137 1 1 3 GLN CB C 7.000 21.086 2.647 1.00 . A A . 3 GLN CB 1 1
11 25138 1 1 3 GLN CD C 6.952 23.323 1.471 1.00 . A A . 3 GLN CD 1 1
11 25139 1 1 3 GLN CG C 7.699 22.422 2.434 1.00 . A A . 3 GLN CG 1 1
11 25140 1 1 3 GLN H H 8.838 18.859 2.403 1.00 . A A . 3 GLN H 1 1
11 25141 1 1 3 GLN HA H 8.041 20.713 4.477 1.00 . A A . 3 GLN HA 1 1
11 25142 1 1 3 GLN HB2 H 6.918 20.593 1.691 1.00 . A A . 3 GLN HB2 1 1
11 25143 1 1 3 GLN HB3 H 6.008 21.281 3.028 1.00 . A A . 3 GLN HB3 1 1
11 25144 1 1 3 GLN HE21 H 5.920 24.117 2.974 1.00 . A A . 3 GLN HE21 1 1
11 25145 1 1 3 GLN HE22 H 5.554 24.735 1.403 1.00 . A A . 3 GLN HE22 1 1
11 25146 1 1 3 GLN HG2 H 7.781 22.927 3.385 1.00 . A A . 3 GLN HG2 1 1
11 25147 1 1 3 GLN HG3 H 8.688 22.237 2.040 1.00 . A A . 3 GLN HG3 1 1
11 25148 1 1 3 GLN N N 8.931 19.600 3.016 1.00 . A A . 3 GLN N 1 1
11 25149 1 1 3 GLN NE2 N 6.051 24.141 2.003 1.00 . A A . 3 GLN NE2 1 1
11 25150 1 1 3 GLN O O 6.754 17.961 3.489 1.00 . A A . 3 GLN O 1 1
11 25151 1 1 3 GLN OE1 O 7.183 23.286 0.262 1.00 . A A . 3 GLN OE1 1 1
11 25152 1 1 4 LEU C C 3.642 18.616 5.184 1.00 . A A . 4 LEU C 1 1
11 25153 1 1 4 LEU CA C 5.070 18.367 5.706 1.00 . A A . 4 LEU CA 1 1
11 25154 1 1 4 LEU CB C 5.109 18.407 7.252 1.00 . A A . 4 LEU CB 1 1
11 25155 1 1 4 LEU CD1 C 4.191 19.647 9.237 1.00 . A A . 4 LEU CD1 1 1
11 25156 1 1 4 LEU CD2 C 6.264 20.473 8.117 1.00 . A A . 4 LEU CD2 1 1
11 25157 1 1 4 LEU CG C 4.920 19.787 7.910 1.00 . A A . 4 LEU CG 1 1
11 25158 1 1 4 LEU H H 6.108 20.212 5.559 1.00 . A A . 4 LEU H 1 1
11 25159 1 1 4 LEU HA H 5.379 17.384 5.382 1.00 . A A . 4 LEU HA 1 1
11 25160 1 1 4 LEU HB2 H 4.334 17.753 7.622 1.00 . A A . 4 LEU HB2 1 1
11 25161 1 1 4 LEU HB3 H 6.063 18.014 7.572 1.00 . A A . 4 LEU HB3 1 1
11 25162 1 1 4 LEU HD11 H 4.083 20.619 9.693 1.00 . A A . 4 LEU HD11 1 1
11 25163 1 1 4 LEU HD12 H 4.757 19.002 9.892 1.00 . A A . 4 LEU HD12 1 1
11 25164 1 1 4 LEU HD13 H 3.213 19.219 9.067 1.00 . A A . 4 LEU HD13 1 1
11 25165 1 1 4 LEU HD21 H 6.882 19.866 8.762 1.00 . A A . 4 LEU HD21 1 1
11 25166 1 1 4 LEU HD22 H 6.108 21.440 8.573 1.00 . A A . 4 LEU HD22 1 1
11 25167 1 1 4 LEU HD23 H 6.755 20.600 7.164 1.00 . A A . 4 LEU HD23 1 1
11 25168 1 1 4 LEU HG H 4.320 20.409 7.262 1.00 . A A . 4 LEU HG 1 1
11 25169 1 1 4 LEU N N 6.027 19.328 5.144 1.00 . A A . 4 LEU N 1 1
11 25170 1 1 4 LEU O O 2.672 18.052 5.705 1.00 . A A . 4 LEU O 1 1
11 25171 1 1 5 THR C C 1.874 18.825 2.406 1.00 . A A . 5 THR C 1 1
11 25172 1 1 5 THR CA C 2.233 19.785 3.533 1.00 . A A . 5 THR CA 1 1
11 25173 1 1 5 THR CB C 2.222 21.235 2.987 1.00 . A A . 5 THR CB 1 1
11 25174 1 1 5 THR CG2 C 0.811 21.821 2.983 1.00 . A A . 5 THR CG2 1 1
11 25175 1 1 5 THR H H 4.342 19.846 3.762 1.00 . A A . 5 THR H 1 1
11 25176 1 1 5 THR HA H 1.495 19.696 4.288 1.00 . A A . 5 THR HA 1 1
11 25177 1 1 5 THR HB H 2.594 21.219 1.969 1.00 . A A . 5 THR HB 1 1
11 25178 1 1 5 THR HG1 H 2.585 22.852 4.061 1.00 . A A . 5 THR HG1 1 1
11 25179 1 1 5 THR HG21 H 0.424 21.833 3.991 1.00 . A A . 5 THR HG21 1 1
11 25180 1 1 5 THR HG22 H 0.172 21.214 2.359 1.00 . A A . 5 THR HG22 1 1
11 25181 1 1 5 THR HG23 H 0.841 22.829 2.595 1.00 . A A . 5 THR HG23 1 1
11 25182 1 1 5 THR N N 3.530 19.448 4.138 1.00 . A A . 5 THR N 1 1
11 25183 1 1 5 THR O O 0.701 18.654 2.063 1.00 . A A . 5 THR O 1 1
11 25184 1 1 5 THR OG1 O 3.072 22.073 3.783 1.00 . A A . 5 THR OG1 1 1
11 25185 1 1 6 GLU C C 2.196 15.922 1.188 1.00 . A A . 6 GLU C 1 1
11 25186 1 1 6 GLU CA C 2.790 17.270 0.755 1.00 . A A . 6 GLU CA 1 1
11 25187 1 1 6 GLU CB C 4.173 17.081 0.161 1.00 . A A . 6 GLU CB 1 1
11 25188 1 1 6 GLU CD C 6.114 18.180 -1.033 1.00 . A A . 6 GLU CD 1 1
11 25189 1 1 6 GLU CG C 4.659 18.292 -0.622 1.00 . A A . 6 GLU CG 1 1
11 25190 1 1 6 GLU H H 3.791 18.417 2.192 1.00 . A A . 6 GLU H 1 1
11 25191 1 1 6 GLU HA H 2.154 17.713 0.014 1.00 . A A . 6 GLU HA 1 1
11 25192 1 1 6 GLU HB2 H 4.861 16.908 0.976 1.00 . A A . 6 GLU HB2 1 1
11 25193 1 1 6 GLU HB3 H 4.165 16.224 -0.492 1.00 . A A . 6 GLU HB3 1 1
11 25194 1 1 6 GLU HG2 H 4.055 18.394 -1.511 1.00 . A A . 6 GLU HG2 1 1
11 25195 1 1 6 GLU HG3 H 4.537 19.173 0.000 1.00 . A A . 6 GLU HG3 1 1
11 25196 1 1 6 GLU N N 2.904 18.216 1.852 1.00 . A A . 6 GLU N 1 1
11 25197 1 1 6 GLU O O 1.554 15.236 0.389 1.00 . A A . 6 GLU O 1 1
11 25198 1 1 6 GLU OE1 O 6.381 17.649 -2.132 1.00 . A A . 6 GLU OE1 1 1
11 25199 1 1 6 GLU OE2 O 6.986 18.622 -0.256 1.00 . A A . 6 GLU OE2 1 1
11 25200 1 1 7 GLU C C 0.390 14.329 3.258 1.00 . A A . 7 GLU C 1 1
11 25201 1 1 7 GLU CA C 1.907 14.289 3.020 1.00 . A A . 7 GLU CA 1 1
11 25202 1 1 7 GLU CB C 2.630 13.962 4.332 1.00 . A A . 7 GLU CB 1 1
11 25203 1 1 7 GLU CD C 4.774 13.245 5.463 1.00 . A A . 7 GLU CD 1 1
11 25204 1 1 7 GLU CG C 4.077 13.525 4.147 1.00 . A A . 7 GLU CG 1 1
11 25205 1 1 7 GLU H H 2.937 16.149 3.038 1.00 . A A . 7 GLU H 1 1
11 25206 1 1 7 GLU HA H 2.117 13.512 2.308 1.00 . A A . 7 GLU HA 1 1
11 25207 1 1 7 GLU HB2 H 2.621 14.839 4.962 1.00 . A A . 7 GLU HB2 1 1
11 25208 1 1 7 GLU HB3 H 2.098 13.166 4.833 1.00 . A A . 7 GLU HB3 1 1
11 25209 1 1 7 GLU HG2 H 4.094 12.625 3.550 1.00 . A A . 7 GLU HG2 1 1
11 25210 1 1 7 GLU HG3 H 4.613 14.308 3.631 1.00 . A A . 7 GLU HG3 1 1
11 25211 1 1 7 GLU N N 2.417 15.554 2.459 1.00 . A A . 7 GLU N 1 1
11 25212 1 1 7 GLU O O -0.228 13.297 3.541 1.00 . A A . 7 GLU O 1 1
11 25213 1 1 7 GLU OE1 O 5.269 14.205 6.089 1.00 . A A . 7 GLU OE1 1 1
11 25214 1 1 7 GLU OE2 O 4.826 12.064 5.868 1.00 . A A . 7 GLU OE2 1 1
11 25215 1 1 8 GLN C C -2.473 15.298 2.152 1.00 . A A . 8 GLN C 1 1
11 25216 1 1 8 GLN CA C -1.633 15.739 3.341 1.00 . A A . 8 GLN CA 1 1
11 25217 1 1 8 GLN CB C -1.915 17.207 3.685 1.00 . A A . 8 GLN CB 1 1
11 25218 1 1 8 GLN CD C -1.737 19.045 5.413 1.00 . A A . 8 GLN CD 1 1
11 25219 1 1 8 GLN CG C -1.296 17.654 5.001 1.00 . A A . 8 GLN CG 1 1
11 25220 1 1 8 GLN H H 0.361 16.298 2.892 1.00 . A A . 8 GLN H 1 1
11 25221 1 1 8 GLN HA H -1.932 15.136 4.170 1.00 . A A . 8 GLN HA 1 1
11 25222 1 1 8 GLN HB2 H -1.520 17.831 2.898 1.00 . A A . 8 GLN HB2 1 1
11 25223 1 1 8 GLN HB3 H -2.983 17.353 3.746 1.00 . A A . 8 GLN HB3 1 1
11 25224 1 1 8 GLN HE21 H -0.246 19.853 4.378 1.00 . A A . 8 GLN HE21 1 1
11 25225 1 1 8 GLN HE22 H -1.277 20.967 5.203 1.00 . A A . 8 GLN HE22 1 1
11 25226 1 1 8 GLN HG2 H -1.583 16.956 5.773 1.00 . A A . 8 GLN HG2 1 1
11 25227 1 1 8 GLN HG3 H -0.219 17.647 4.895 1.00 . A A . 8 GLN HG3 1 1
11 25228 1 1 8 GLN N N -0.195 15.528 3.133 1.00 . A A . 8 GLN N 1 1
11 25229 1 1 8 GLN NE2 N -1.014 20.057 4.951 1.00 . A A . 8 GLN NE2 1 1
11 25230 1 1 8 GLN O O -3.430 14.538 2.326 1.00 . A A . 8 GLN O 1 1
11 25231 1 1 8 GLN OE1 O -2.722 19.208 6.133 1.00 . A A . 8 GLN OE1 1 1
11 25232 1 1 9 ILE C C -2.018 15.241 -1.501 1.00 . A A . 9 ILE C 1 1
11 25233 1 1 9 ILE CA C -2.893 15.417 -0.245 1.00 . A A . 9 ILE CA 1 1
11 25234 1 1 9 ILE CB C -4.038 16.447 -0.539 1.00 . A A . 9 ILE CB 1 1
11 25235 1 1 9 ILE CD1 C -2.899 18.635 0.389 1.00 . A A . 9 ILE CD1 1 1
11 25236 1 1 9 ILE CG1 C -3.523 17.905 -0.800 1.00 . A A . 9 ILE CG1 1 1
11 25237 1 1 9 ILE CG2 C -5.118 16.415 0.548 1.00 . A A . 9 ILE CG2 1 1
11 25238 1 1 9 ILE H H -1.341 16.350 0.869 1.00 . A A . 9 ILE H 1 1
11 25239 1 1 9 ILE HA H -3.365 14.466 -0.042 1.00 . A A . 9 ILE HA 1 1
11 25240 1 1 9 ILE HB H -4.512 16.101 -1.429 1.00 . A A . 9 ILE HB 1 1
11 25241 1 1 9 ILE HD11 H -1.971 18.155 0.658 1.00 . A A . 9 ILE HD11 1 1
11 25242 1 1 9 ILE HD12 H -3.578 18.603 1.229 1.00 . A A . 9 ILE HD12 1 1
11 25243 1 1 9 ILE HD13 H -2.708 19.664 0.120 1.00 . A A . 9 ILE HD13 1 1
11 25244 1 1 9 ILE HG12 H -2.775 17.870 -1.575 1.00 . A A . 9 ILE HG12 1 1
11 25245 1 1 9 ILE HG13 H -4.354 18.502 -1.150 1.00 . A A . 9 ILE HG13 1 1
11 25246 1 1 9 ILE HG21 H -5.552 15.427 0.594 1.00 . A A . 9 ILE HG21 1 1
11 25247 1 1 9 ILE HG22 H -5.887 17.135 0.313 1.00 . A A . 9 ILE HG22 1 1
11 25248 1 1 9 ILE HG23 H -4.676 16.659 1.502 1.00 . A A . 9 ILE HG23 1 1
11 25249 1 1 9 ILE N N -2.123 15.766 0.951 1.00 . A A . 9 ILE N 1 1
11 25250 1 1 9 ILE O O -2.525 14.834 -2.552 1.00 . A A . 9 ILE O 1 1
11 25251 1 1 10 ALA C C 0.737 13.990 -2.684 1.00 . A A . 10 ALA C 1 1
11 25252 1 1 10 ALA CA C 0.211 15.415 -2.527 1.00 . A A . 10 ALA CA 1 1
11 25253 1 1 10 ALA CB C 1.366 16.396 -2.388 1.00 . A A . 10 ALA CB 1 1
11 25254 1 1 10 ALA H H -0.370 15.853 -0.529 1.00 . A A . 10 ALA H 1 1
11 25255 1 1 10 ALA HA H -0.332 15.669 -3.416 1.00 . A A . 10 ALA HA 1 1
11 25256 1 1 10 ALA HB1 H 2.030 16.060 -1.605 1.00 . A A . 10 ALA HB1 1 1
11 25257 1 1 10 ALA HB2 H 0.981 17.373 -2.138 1.00 . A A . 10 ALA HB2 1 1
11 25258 1 1 10 ALA HB3 H 1.908 16.450 -3.321 1.00 . A A . 10 ALA HB3 1 1
11 25259 1 1 10 ALA N N -0.715 15.541 -1.391 1.00 . A A . 10 ALA N 1 1
11 25260 1 1 10 ALA O O 0.914 13.507 -3.806 1.00 . A A . 10 ALA O 1 1
11 25261 1 1 11 GLU C C 0.383 10.938 -1.871 1.00 . A A . 11 GLU C 1 1
11 25262 1 1 11 GLU CA C 1.481 11.952 -1.522 1.00 . A A . 11 GLU CA 1 1
11 25263 1 1 11 GLU CB C 2.074 11.673 -0.145 1.00 . A A . 11 GLU CB 1 1
11 25264 1 1 11 GLU CD C 3.766 10.402 1.238 1.00 . A A . 11 GLU CD 1 1
11 25265 1 1 11 GLU CG C 3.161 10.609 -0.136 1.00 . A A . 11 GLU CG 1 1
11 25266 1 1 11 GLU H H 0.817 13.786 -0.698 1.00 . A A . 11 GLU H 1 1
11 25267 1 1 11 GLU HA H 2.265 11.866 -2.276 1.00 . A A . 11 GLU HA 1 1
11 25268 1 1 11 GLU HB2 H 2.496 12.592 0.232 1.00 . A A . 11 GLU HB2 1 1
11 25269 1 1 11 GLU HB3 H 1.281 11.356 0.514 1.00 . A A . 11 GLU HB3 1 1
11 25270 1 1 11 GLU HG2 H 2.731 9.675 -0.467 1.00 . A A . 11 GLU HG2 1 1
11 25271 1 1 11 GLU HG3 H 3.944 10.906 -0.819 1.00 . A A . 11 GLU HG3 1 1
11 25272 1 1 11 GLU N N 0.980 13.330 -1.550 1.00 . A A . 11 GLU N 1 1
11 25273 1 1 11 GLU O O 0.672 9.754 -2.070 1.00 . A A . 11 GLU O 1 1
11 25274 1 1 11 GLU OE1 O 4.687 11.164 1.601 1.00 . A A . 11 GLU OE1 1 1
11 25275 1 1 11 GLU OE2 O 3.320 9.479 1.949 1.00 . A A . 11 GLU OE2 1 1
11 25276 1 1 12 PHE C C -1.916 10.354 -3.819 1.00 . A A . 12 PHE C 1 1
11 25277 1 1 12 PHE CA C -1.988 10.544 -2.312 1.00 . A A . 12 PHE CA 1 1
11 25278 1 1 12 PHE CB C -3.332 11.150 -1.887 1.00 . A A . 12 PHE CB 1 1
11 25279 1 1 12 PHE CD1 C -5.251 9.836 -2.839 1.00 . A A . 12 PHE CD1 1 1
11 25280 1 1 12 PHE CD2 C -4.678 9.505 -0.547 1.00 . A A . 12 PHE CD2 1 1
11 25281 1 1 12 PHE CE1 C -6.271 8.912 -2.720 1.00 . A A . 12 PHE CE1 1 1
11 25282 1 1 12 PHE CE2 C -5.697 8.580 -0.423 1.00 . A A . 12 PHE CE2 1 1
11 25283 1 1 12 PHE CG C -4.443 10.143 -1.755 1.00 . A A . 12 PHE CG 1 1
11 25284 1 1 12 PHE CZ C -6.495 8.283 -1.511 1.00 . A A . 12 PHE CZ 1 1
11 25285 1 1 12 PHE H H -1.057 12.316 -1.660 1.00 . A A . 12 PHE H 1 1
11 25286 1 1 12 PHE HA H -1.846 9.592 -1.845 1.00 . A A . 12 PHE HA 1 1
11 25287 1 1 12 PHE HB2 H -3.212 11.636 -0.930 1.00 . A A . 12 PHE HB2 1 1
11 25288 1 1 12 PHE HB3 H -3.634 11.884 -2.620 1.00 . A A . 12 PHE HB3 1 1
11 25289 1 1 12 PHE HD1 H -5.077 10.327 -3.785 1.00 . A A . 12 PHE HD1 1 1
11 25290 1 1 12 PHE HD2 H -4.055 9.736 0.304 1.00 . A A . 12 PHE HD2 1 1
11 25291 1 1 12 PHE HE1 H -6.894 8.682 -3.572 1.00 . A A . 12 PHE HE1 1 1
11 25292 1 1 12 PHE HE2 H -5.869 8.089 0.524 1.00 . A A . 12 PHE HE2 1 1
11 25293 1 1 12 PHE HZ H -7.292 7.561 -1.416 1.00 . A A . 12 PHE HZ 1 1
11 25294 1 1 12 PHE N N -0.876 11.397 -1.913 1.00 . A A . 12 PHE N 1 1
11 25295 1 1 12 PHE O O -2.212 9.276 -4.341 1.00 . A A . 12 PHE O 1 1
11 25296 1 1 13 LYS C C 0.055 10.795 -6.255 1.00 . A A . 13 LYS C 1 1
11 25297 1 1 13 LYS CA C -1.298 11.428 -5.936 1.00 . A A . 13 LYS CA 1 1
11 25298 1 1 13 LYS CB C -1.428 12.843 -6.497 1.00 . A A . 13 LYS CB 1 1
11 25299 1 1 13 LYS CD C -1.939 14.337 -8.456 1.00 . A A . 13 LYS CD 1 1
11 25300 1 1 13 LYS CE C -2.324 14.395 -9.926 1.00 . A A . 13 LYS CE 1 1
11 25301 1 1 13 LYS CG C -1.811 12.902 -7.971 1.00 . A A . 13 LYS CG 1 1
11 25302 1 1 13 LYS H H -1.369 12.269 -4.019 1.00 . A A . 13 LYS H 1 1
11 25303 1 1 13 LYS HA H -2.042 10.801 -6.336 1.00 . A A . 13 LYS HA 1 1
11 25304 1 1 13 LYS HB2 H -2.183 13.363 -5.928 1.00 . A A . 13 LYS HB2 1 1
11 25305 1 1 13 LYS HB3 H -0.484 13.351 -6.369 1.00 . A A . 13 LYS HB3 1 1
11 25306 1 1 13 LYS HD2 H -2.700 14.837 -7.875 1.00 . A A . 13 LYS HD2 1 1
11 25307 1 1 13 LYS HD3 H -0.992 14.838 -8.321 1.00 . A A . 13 LYS HD3 1 1
11 25308 1 1 13 LYS HE2 H -1.566 13.888 -10.504 1.00 . A A . 13 LYS HE2 1 1
11 25309 1 1 13 LYS HE3 H -3.272 13.893 -10.056 1.00 . A A . 13 LYS HE3 1 1
11 25310 1 1 13 LYS HG2 H -1.049 12.404 -8.551 1.00 . A A . 13 LYS HG2 1 1
11 25311 1 1 13 LYS HG3 H -2.757 12.399 -8.107 1.00 . A A . 13 LYS HG3 1 1
11 25312 1 1 13 LYS HZ1 H -2.710 15.804 -11.419 1.00 . A A . 13 LYS HZ1 1 1
11 25313 1 1 13 LYS HZ2 H -1.542 16.296 -10.299 1.00 . A A . 13 LYS HZ2 1 1
11 25314 1 1 13 LYS HZ3 H -3.178 16.301 -9.870 1.00 . A A . 13 LYS HZ3 1 1
11 25315 1 1 13 LYS N N -1.513 11.438 -4.502 1.00 . A A . 13 LYS N 1 1
11 25316 1 1 13 LYS NZ N -2.447 15.797 -10.413 1.00 . A A . 13 LYS NZ 1 1
11 25317 1 1 13 LYS O O 0.496 10.720 -7.407 1.00 . A A . 13 LYS O 1 1
11 25318 1 1 14 GLU C C 1.635 8.155 -5.099 1.00 . A A . 14 GLU C 1 1
11 25319 1 1 14 GLU CA C 1.934 9.645 -5.193 1.00 . A A . 14 GLU CA 1 1
11 25320 1 1 14 GLU CB C 2.833 10.074 -4.040 1.00 . A A . 14 GLU CB 1 1
11 25321 1 1 14 GLU CD C 4.461 11.798 -3.143 1.00 . A A . 14 GLU CD 1 1
11 25322 1 1 14 GLU CG C 3.554 11.392 -4.291 1.00 . A A . 14 GLU CG 1 1
11 25323 1 1 14 GLU H H 0.217 10.464 -4.339 1.00 . A A . 14 GLU H 1 1
11 25324 1 1 14 GLU HA H 2.411 9.874 -6.106 1.00 . A A . 14 GLU HA 1 1
11 25325 1 1 14 GLU HB2 H 2.224 10.173 -3.158 1.00 . A A . 14 GLU HB2 1 1
11 25326 1 1 14 GLU HB3 H 3.574 9.306 -3.871 1.00 . A A . 14 GLU HB3 1 1
11 25327 1 1 14 GLU HG2 H 4.156 11.291 -5.182 1.00 . A A . 14 GLU HG2 1 1
11 25328 1 1 14 GLU HG3 H 2.818 12.168 -4.444 1.00 . A A . 14 GLU HG3 1 1
11 25329 1 1 14 GLU N N 0.669 10.342 -5.179 1.00 . A A . 14 GLU N 1 1
11 25330 1 1 14 GLU O O 2.302 7.322 -5.719 1.00 . A A . 14 GLU O 1 1
11 25331 1 1 14 GLU OE1 O 5.462 11.092 -2.896 1.00 . A A . 14 GLU OE1 1 1
11 25332 1 1 14 GLU OE2 O 4.173 12.826 -2.494 1.00 . A A . 14 GLU OE2 1 1
11 25333 1 1 15 ALA C C -0.759 6.030 -5.245 1.00 . A A . 15 ALA C 1 1
11 25334 1 1 15 ALA CA C 0.107 6.498 -4.076 1.00 . A A . 15 ALA CA 1 1
11 25335 1 1 15 ALA CB C -0.666 6.414 -2.768 1.00 . A A . 15 ALA CB 1 1
11 25336 1 1 15 ALA H H 0.149 8.588 -3.822 1.00 . A A . 15 ALA H 1 1
11 25337 1 1 15 ALA HA H 0.962 5.853 -4.003 1.00 . A A . 15 ALA HA 1 1
11 25338 1 1 15 ALA HB1 H -0.967 5.392 -2.593 1.00 . A A . 15 ALA HB1 1 1
11 25339 1 1 15 ALA HB2 H -1.543 7.042 -2.828 1.00 . A A . 15 ALA HB2 1 1
11 25340 1 1 15 ALA HB3 H -0.038 6.749 -1.956 1.00 . A A . 15 ALA HB3 1 1
11 25341 1 1 15 ALA N N 0.598 7.854 -4.291 1.00 . A A . 15 ALA N 1 1
11 25342 1 1 15 ALA O O -0.663 4.873 -5.662 1.00 . A A . 15 ALA O 1 1
11 25343 1 1 16 PHE C C -1.654 6.292 -8.148 1.00 . A A . 16 PHE C 1 1
11 25344 1 1 16 PHE CA C -2.477 6.619 -6.908 1.00 . A A . 16 PHE CA 1 1
11 25345 1 1 16 PHE CB C -3.473 7.742 -7.209 1.00 . A A . 16 PHE CB 1 1
11 25346 1 1 16 PHE CD1 C -5.557 6.373 -7.100 1.00 . A A . 16 PHE CD1 1 1
11 25347 1 1 16 PHE CD2 C -5.095 7.566 -9.109 1.00 . A A . 16 PHE CD2 1 1
11 25348 1 1 16 PHE CE1 C -6.702 5.871 -7.652 1.00 . A A . 16 PHE CE1 1 1
11 25349 1 1 16 PHE CE2 C -6.250 7.068 -9.669 1.00 . A A . 16 PHE CE2 1 1
11 25350 1 1 16 PHE CG C -4.739 7.226 -7.818 1.00 . A A . 16 PHE CG 1 1
11 25351 1 1 16 PHE CZ C -7.054 6.218 -8.939 1.00 . A A . 16 PHE CZ 1 1
11 25352 1 1 16 PHE H H -1.656 7.830 -5.381 1.00 . A A . 16 PHE H 1 1
11 25353 1 1 16 PHE HA H -3.032 5.754 -6.640 1.00 . A A . 16 PHE HA 1 1
11 25354 1 1 16 PHE HB2 H -3.731 8.249 -6.294 1.00 . A A . 16 PHE HB2 1 1
11 25355 1 1 16 PHE HB3 H -3.032 8.438 -7.902 1.00 . A A . 16 PHE HB3 1 1
11 25356 1 1 16 PHE HD1 H -5.285 6.104 -6.090 1.00 . A A . 16 PHE HD1 1 1
11 25357 1 1 16 PHE HD2 H -4.464 8.232 -9.679 1.00 . A A . 16 PHE HD2 1 1
11 25358 1 1 16 PHE HE1 H -7.317 5.205 -7.079 1.00 . A A . 16 PHE HE1 1 1
11 25359 1 1 16 PHE HE2 H -6.523 7.339 -10.676 1.00 . A A . 16 PHE HE2 1 1
11 25360 1 1 16 PHE HZ H -7.952 5.825 -9.374 1.00 . A A . 16 PHE HZ 1 1
11 25361 1 1 16 PHE N N -1.609 6.939 -5.772 1.00 . A A . 16 PHE N 1 1
11 25362 1 1 16 PHE O O -2.057 5.476 -8.980 1.00 . A A . 16 PHE O 1 1
11 25363 1 1 17 SER C C 1.124 5.362 -9.221 1.00 . A A . 17 SER C 1 1
11 25364 1 1 17 SER CA C 0.447 6.736 -9.334 1.00 . A A . 17 SER CA 1 1
11 25365 1 1 17 SER CB C 1.487 7.845 -9.294 1.00 . A A . 17 SER CB 1 1
11 25366 1 1 17 SER H H -0.264 7.588 -7.541 1.00 . A A . 17 SER H 1 1
11 25367 1 1 17 SER HA H -0.096 6.789 -10.265 1.00 . A A . 17 SER HA 1 1
11 25368 1 1 17 SER HB2 H 0.978 8.795 -9.240 1.00 . A A . 17 SER HB2 1 1
11 25369 1 1 17 SER HB3 H 2.100 7.717 -8.416 1.00 . A A . 17 SER HB3 1 1
11 25370 1 1 17 SER HG H 1.870 7.359 -11.154 1.00 . A A . 17 SER HG 1 1
11 25371 1 1 17 SER N N -0.495 6.941 -8.241 1.00 . A A . 17 SER N 1 1
11 25372 1 1 17 SER O O 1.660 4.843 -10.204 1.00 . A A . 17 SER O 1 1
11 25373 1 1 17 SER OG O 2.315 7.828 -10.445 1.00 . A A . 17 SER OG 1 1
11 25374 1 1 18 LEU C C 0.807 2.336 -8.279 1.00 . A A . 18 LEU C 1 1
11 25375 1 1 18 LEU CA C 1.675 3.475 -7.725 1.00 . A A . 18 LEU CA 1 1
11 25376 1 1 18 LEU CB C 1.901 3.279 -6.216 1.00 . A A . 18 LEU CB 1 1
11 25377 1 1 18 LEU CD1 C 2.941 4.025 -4.050 1.00 . A A . 18 LEU CD1 1 1
11 25378 1 1 18 LEU CD2 C 4.364 3.897 -6.091 1.00 . A A . 18 LEU CD2 1 1
11 25379 1 1 18 LEU CG C 2.960 4.192 -5.562 1.00 . A A . 18 LEU CG 1 1
11 25380 1 1 18 LEU H H 0.645 5.269 -7.270 1.00 . A A . 18 LEU H 1 1
11 25381 1 1 18 LEU HA H 2.630 3.448 -8.215 1.00 . A A . 18 LEU HA 1 1
11 25382 1 1 18 LEU HB2 H 0.959 3.445 -5.715 1.00 . A A . 18 LEU HB2 1 1
11 25383 1 1 18 LEU HB3 H 2.196 2.253 -6.052 1.00 . A A . 18 LEU HB3 1 1
11 25384 1 1 18 LEU HD11 H 3.542 3.171 -3.776 1.00 . A A . 18 LEU HD11 1 1
11 25385 1 1 18 LEU HD12 H 1.929 3.871 -3.718 1.00 . A A . 18 LEU HD12 1 1
11 25386 1 1 18 LEU HD13 H 3.343 4.913 -3.584 1.00 . A A . 18 LEU HD13 1 1
11 25387 1 1 18 LEU HD21 H 4.455 4.269 -7.100 1.00 . A A . 18 LEU HD21 1 1
11 25388 1 1 18 LEU HD22 H 4.535 2.831 -6.084 1.00 . A A . 18 LEU HD22 1 1
11 25389 1 1 18 LEU HD23 H 5.095 4.383 -5.461 1.00 . A A . 18 LEU HD23 1 1
11 25390 1 1 18 LEU HG H 2.726 5.223 -5.786 1.00 . A A . 18 LEU HG 1 1
11 25391 1 1 18 LEU N N 1.085 4.788 -8.002 1.00 . A A . 18 LEU N 1 1
11 25392 1 1 18 LEU O O 1.334 1.355 -8.813 1.00 . A A . 18 LEU O 1 1
11 25393 1 1 19 PHE C C -1.876 1.750 -10.092 1.00 . A A . 19 PHE C 1 1
11 25394 1 1 19 PHE CA C -1.474 1.469 -8.640 1.00 . A A . 19 PHE CA 1 1
11 25395 1 1 19 PHE CB C -2.757 1.417 -7.786 1.00 . A A . 19 PHE CB 1 1
11 25396 1 1 19 PHE CD1 C -2.116 2.252 -5.494 1.00 . A A . 19 PHE CD1 1 1
11 25397 1 1 19 PHE CD2 C -2.861 -0.004 -5.714 1.00 . A A . 19 PHE CD2 1 1
11 25398 1 1 19 PHE CE1 C -1.967 2.073 -4.132 1.00 . A A . 19 PHE CE1 1 1
11 25399 1 1 19 PHE CE2 C -2.710 -0.188 -4.353 1.00 . A A . 19 PHE CE2 1 1
11 25400 1 1 19 PHE CG C -2.563 1.216 -6.302 1.00 . A A . 19 PHE CG 1 1
11 25401 1 1 19 PHE CZ C -2.263 0.851 -3.561 1.00 . A A . 19 PHE CZ 1 1
11 25402 1 1 19 PHE H H -0.873 3.281 -7.705 1.00 . A A . 19 PHE H 1 1
11 25403 1 1 19 PHE HA H -0.985 0.507 -8.595 1.00 . A A . 19 PHE HA 1 1
11 25404 1 1 19 PHE HB2 H -3.299 2.340 -7.917 1.00 . A A . 19 PHE HB2 1 1
11 25405 1 1 19 PHE HB3 H -3.370 0.600 -8.147 1.00 . A A . 19 PHE HB3 1 1
11 25406 1 1 19 PHE HD1 H -1.881 3.208 -5.939 1.00 . A A . 19 PHE HD1 1 1
11 25407 1 1 19 PHE HD2 H -3.210 -0.818 -6.331 1.00 . A A . 19 PHE HD2 1 1
11 25408 1 1 19 PHE HE1 H -1.618 2.888 -3.515 1.00 . A A . 19 PHE HE1 1 1
11 25409 1 1 19 PHE HE2 H -2.943 -1.145 -3.908 1.00 . A A . 19 PHE HE2 1 1
11 25410 1 1 19 PHE HZ H -2.148 0.709 -2.497 1.00 . A A . 19 PHE HZ 1 1
11 25411 1 1 19 PHE N N -0.524 2.478 -8.146 1.00 . A A . 19 PHE N 1 1
11 25412 1 1 19 PHE O O -1.904 0.834 -10.918 1.00 . A A . 19 PHE O 1 1
11 25413 1 1 20 ASP C C -1.465 3.447 -12.727 1.00 . A A . 20 ASP C 1 1
11 25414 1 1 20 ASP CA C -2.627 3.448 -11.736 1.00 . A A . 20 ASP CA 1 1
11 25415 1 1 20 ASP CB C -3.294 4.828 -11.670 1.00 . A A . 20 ASP CB 1 1
11 25416 1 1 20 ASP CG C -4.457 4.962 -12.632 1.00 . A A . 20 ASP CG 1 1
11 25417 1 1 20 ASP H H -2.135 3.704 -9.685 1.00 . A A . 20 ASP H 1 1
11 25418 1 1 20 ASP HA H -3.353 2.721 -12.084 1.00 . A A . 20 ASP HA 1 1
11 25419 1 1 20 ASP HB2 H -3.661 4.996 -10.669 1.00 . A A . 20 ASP HB2 1 1
11 25420 1 1 20 ASP HB3 H -2.562 5.585 -11.912 1.00 . A A . 20 ASP HB3 1 1
11 25421 1 1 20 ASP N N -2.194 3.028 -10.391 1.00 . A A . 20 ASP N 1 1
11 25422 1 1 20 ASP O O -0.753 4.442 -12.913 1.00 . A A . 20 ASP O 1 1
11 25423 1 1 20 ASP OD1 O -4.211 5.209 -13.831 1.00 . A A . 20 ASP OD1 1 1
11 25424 1 1 20 ASP OD2 O -5.613 4.820 -12.184 1.00 . A A . 20 ASP OD2 1 1
11 25425 1 1 21 LYS C C -0.522 2.679 -15.672 1.00 . A A . 21 LYS C 1 1
11 25426 1 1 21 LYS CA C -0.239 2.010 -14.318 1.00 . A A . 21 LYS CA 1 1
11 25427 1 1 21 LYS CB C -0.098 0.492 -14.485 1.00 . A A . 21 LYS CB 1 1
11 25428 1 1 21 LYS CD C -0.593 -1.706 -13.350 1.00 . A A . 21 LYS CD 1 1
11 25429 1 1 21 LYS CE C -0.524 -2.476 -12.043 1.00 . A A . 21 LYS CE 1 1
11 25430 1 1 21 LYS CG C -0.164 -0.264 -13.160 1.00 . A A . 21 LYS CG 1 1
11 25431 1 1 21 LYS H H -1.907 1.552 -13.109 1.00 . A A . 21 LYS H 1 1
11 25432 1 1 21 LYS HA H 0.687 2.402 -13.926 1.00 . A A . 21 LYS HA 1 1
11 25433 1 1 21 LYS HB2 H -0.895 0.135 -15.122 1.00 . A A . 21 LYS HB2 1 1
11 25434 1 1 21 LYS HB3 H 0.851 0.278 -14.953 1.00 . A A . 21 LYS HB3 1 1
11 25435 1 1 21 LYS HD2 H -1.613 -1.719 -13.707 1.00 . A A . 21 LYS HD2 1 1
11 25436 1 1 21 LYS HD3 H 0.055 -2.176 -14.074 1.00 . A A . 21 LYS HD3 1 1
11 25437 1 1 21 LYS HE2 H 0.492 -2.448 -11.678 1.00 . A A . 21 LYS HE2 1 1
11 25438 1 1 21 LYS HE3 H -1.177 -1.998 -11.327 1.00 . A A . 21 LYS HE3 1 1
11 25439 1 1 21 LYS HG2 H 0.804 -0.238 -12.687 1.00 . A A . 21 LYS HG2 1 1
11 25440 1 1 21 LYS HG3 H -0.885 0.227 -12.519 1.00 . A A . 21 LYS HG3 1 1
11 25441 1 1 21 LYS HZ1 H -1.926 -3.943 -12.538 1.00 . A A . 21 LYS HZ1 1 1
11 25442 1 1 21 LYS HZ2 H -0.864 -4.400 -11.304 1.00 . A A . 21 LYS HZ2 1 1
11 25443 1 1 21 LYS HZ3 H -0.330 -4.368 -12.908 1.00 . A A . 21 LYS HZ3 1 1
11 25444 1 1 21 LYS N N -1.289 2.279 -13.331 1.00 . A A . 21 LYS N 1 1
11 25445 1 1 21 LYS NZ N -0.940 -3.896 -12.210 1.00 . A A . 21 LYS NZ 1 1
11 25446 1 1 21 LYS O O 0.363 2.750 -16.530 1.00 . A A . 21 LYS O 1 1
11 25447 1 1 22 ASP C C -2.030 5.341 -17.012 1.00 . A A . 22 ASP C 1 1
11 25448 1 1 22 ASP CA C -2.183 3.817 -17.090 1.00 . A A . 22 ASP CA 1 1
11 25449 1 1 22 ASP CB C -3.639 3.449 -17.401 1.00 . A A . 22 ASP CB 1 1
11 25450 1 1 22 ASP CG C -3.946 3.475 -18.889 1.00 . A A . 22 ASP CG 1 1
11 25451 1 1 22 ASP H H -2.407 3.079 -15.115 1.00 . A A . 22 ASP H 1 1
11 25452 1 1 22 ASP HA H -1.554 3.447 -17.885 1.00 . A A . 22 ASP HA 1 1
11 25453 1 1 22 ASP HB2 H -3.838 2.453 -17.031 1.00 . A A . 22 ASP HB2 1 1
11 25454 1 1 22 ASP HB3 H -4.294 4.154 -16.904 1.00 . A A . 22 ASP HB3 1 1
11 25455 1 1 22 ASP N N -1.760 3.164 -15.847 1.00 . A A . 22 ASP N 1 1
11 25456 1 1 22 ASP O O -1.685 5.979 -18.011 1.00 . A A . 22 ASP O 1 1
11 25457 1 1 22 ASP OD1 O -3.695 2.455 -19.564 1.00 . A A . 22 ASP OD1 1 1
11 25458 1 1 22 ASP OD2 O -4.436 4.516 -19.375 1.00 . A A . 22 ASP OD2 1 1
11 25459 1 1 23 GLY C C -3.369 8.143 -16.189 1.00 . A A . 23 GLY C 1 1
11 25460 1 1 23 GLY CA C -2.182 7.363 -15.630 1.00 . A A . 23 GLY CA 1 1
11 25461 1 1 23 GLY H H -2.579 5.352 -15.074 1.00 . A A . 23 GLY H 1 1
11 25462 1 1 23 GLY HA2 H -2.106 7.565 -14.572 1.00 . A A . 23 GLY HA2 1 1
11 25463 1 1 23 GLY HA3 H -1.281 7.710 -16.114 1.00 . A A . 23 GLY HA3 1 1
11 25464 1 1 23 GLY N N -2.289 5.915 -15.824 1.00 . A A . 23 GLY N 1 1
11 25465 1 1 23 GLY O O -3.464 9.357 -15.987 1.00 . A A . 23 GLY O 1 1
11 25466 1 1 24 ASP C C -6.639 7.964 -16.466 1.00 . A A . 24 ASP C 1 1
11 25467 1 1 24 ASP CA C -5.475 8.046 -17.464 1.00 . A A . 24 ASP CA 1 1
11 25468 1 1 24 ASP CB C -5.848 7.350 -18.779 1.00 . A A . 24 ASP CB 1 1
11 25469 1 1 24 ASP CG C -4.891 7.688 -19.908 1.00 . A A . 24 ASP CG 1 1
11 25470 1 1 24 ASP H H -4.114 6.481 -17.028 1.00 . A A . 24 ASP H 1 1
11 25471 1 1 24 ASP HA H -5.259 9.086 -17.663 1.00 . A A . 24 ASP HA 1 1
11 25472 1 1 24 ASP HB2 H -5.833 6.279 -18.630 1.00 . A A . 24 ASP HB2 1 1
11 25473 1 1 24 ASP HB3 H -6.844 7.658 -19.071 1.00 . A A . 24 ASP HB3 1 1
11 25474 1 1 24 ASP N N -4.269 7.439 -16.891 1.00 . A A . 24 ASP N 1 1
11 25475 1 1 24 ASP O O -7.762 8.392 -16.760 1.00 . A A . 24 ASP O 1 1
11 25476 1 1 24 ASP OD1 O -3.843 7.018 -20.019 1.00 . A A . 24 ASP OD1 1 1
11 25477 1 1 24 ASP OD2 O -5.191 8.622 -20.681 1.00 . A A . 24 ASP OD2 1 1
11 25478 1 1 25 GLY C C -7.934 5.881 -14.163 1.00 . A A . 25 GLY C 1 1
11 25479 1 1 25 GLY CA C -7.323 7.271 -14.221 1.00 . A A . 25 GLY CA 1 1
11 25480 1 1 25 GLY H H -5.421 7.111 -15.125 1.00 . A A . 25 GLY H 1 1
11 25481 1 1 25 GLY HA2 H -6.833 7.469 -13.277 1.00 . A A . 25 GLY HA2 1 1
11 25482 1 1 25 GLY HA3 H -8.111 7.997 -14.371 1.00 . A A . 25 GLY HA3 1 1
11 25483 1 1 25 GLY N N -6.338 7.419 -15.280 1.00 . A A . 25 GLY N 1 1
11 25484 1 1 25 GLY O O -9.119 5.734 -13.847 1.00 . A A . 25 GLY O 1 1
11 25485 1 1 26 THR C C -6.438 2.568 -14.007 1.00 . A A . 26 THR C 1 1
11 25486 1 1 26 THR CA C -7.548 3.465 -14.444 1.00 . A A . 26 THR CA 1 1
11 25487 1 1 26 THR CB C -8.057 2.953 -15.800 1.00 . A A . 26 THR CB 1 1
11 25488 1 1 26 THR CG2 C -9.392 3.573 -16.187 1.00 . A A . 26 THR CG2 1 1
11 25489 1 1 26 THR H H -6.193 5.068 -14.722 1.00 . A A . 26 THR H 1 1
11 25490 1 1 26 THR HA H -8.339 3.343 -13.711 1.00 . A A . 26 THR HA 1 1
11 25491 1 1 26 THR HB H -8.199 1.881 -15.698 1.00 . A A . 26 THR HB 1 1
11 25492 1 1 26 THR HG1 H -7.511 3.129 -17.689 1.00 . A A . 26 THR HG1 1 1
11 25493 1 1 26 THR HG21 H -9.633 3.301 -17.204 1.00 . A A . 26 THR HG21 1 1
11 25494 1 1 26 THR HG22 H -9.331 4.647 -16.103 1.00 . A A . 26 THR HG22 1 1
11 25495 1 1 26 THR HG23 H -10.161 3.199 -15.524 1.00 . A A . 26 THR HG23 1 1
11 25496 1 1 26 THR N N -7.118 4.866 -14.469 1.00 . A A . 26 THR N 1 1
11 25497 1 1 26 THR O O -5.278 2.717 -14.403 1.00 . A A . 26 THR O 1 1
11 25498 1 1 26 THR OG1 O -7.091 3.205 -16.829 1.00 . A A . 26 THR OG1 1 1
11 25499 1 1 27 ILE C C -6.140 -0.741 -13.230 1.00 . A A . 27 ILE C 1 1
11 25500 1 1 27 ILE CA C -5.938 0.647 -12.628 1.00 . A A . 27 ILE CA 1 1
11 25501 1 1 27 ILE CB C -6.096 0.543 -11.109 1.00 . A A . 27 ILE CB 1 1
11 25502 1 1 27 ILE CD1 C -7.974 -0.194 -9.539 1.00 . A A . 27 ILE CD1 1 1
11 25503 1 1 27 ILE CG1 C -7.551 0.731 -10.659 1.00 . A A . 27 ILE CG1 1 1
11 25504 1 1 27 ILE CG2 C -5.184 1.534 -10.405 1.00 . A A . 27 ILE CG2 1 1
11 25505 1 1 27 ILE H H -7.797 1.608 -12.935 1.00 . A A . 27 ILE H 1 1
11 25506 1 1 27 ILE HA H -4.931 0.971 -12.837 1.00 . A A . 27 ILE HA 1 1
11 25507 1 1 27 ILE HB H -5.790 -0.433 -10.854 1.00 . A A . 27 ILE HB 1 1
11 25508 1 1 27 ILE HD11 H -7.464 0.086 -8.631 1.00 . A A . 27 ILE HD11 1 1
11 25509 1 1 27 ILE HD12 H -7.715 -1.209 -9.797 1.00 . A A . 27 ILE HD12 1 1
11 25510 1 1 27 ILE HD13 H -9.039 -0.123 -9.391 1.00 . A A . 27 ILE HD13 1 1
11 25511 1 1 27 ILE HG12 H -7.681 1.745 -10.314 1.00 . A A . 27 ILE HG12 1 1
11 25512 1 1 27 ILE HG13 H -8.206 0.557 -11.500 1.00 . A A . 27 ILE HG13 1 1
11 25513 1 1 27 ILE HG21 H -5.429 1.563 -9.353 1.00 . A A . 27 ILE HG21 1 1
11 25514 1 1 27 ILE HG22 H -5.319 2.516 -10.833 1.00 . A A . 27 ILE HG22 1 1
11 25515 1 1 27 ILE HG23 H -4.156 1.225 -10.526 1.00 . A A . 27 ILE HG23 1 1
11 25516 1 1 27 ILE N N -6.841 1.628 -13.188 1.00 . A A . 27 ILE N 1 1
11 25517 1 1 27 ILE O O -7.267 -1.220 -13.330 1.00 . A A . 27 ILE O 1 1
11 25518 1 1 28 THR C C -5.495 -3.790 -13.136 1.00 . A A . 28 THR C 1 1
11 25519 1 1 28 THR CA C -5.042 -2.741 -14.165 1.00 . A A . 28 THR CA 1 1
11 25520 1 1 28 THR CB C -3.639 -3.118 -14.693 1.00 . A A . 28 THR CB 1 1
11 25521 1 1 28 THR CG2 C -3.699 -4.258 -15.709 1.00 . A A . 28 THR CG2 1 1
11 25522 1 1 28 THR H H -4.158 -0.965 -13.425 1.00 . A A . 28 THR H 1 1
11 25523 1 1 28 THR HA H -5.731 -2.738 -14.996 1.00 . A A . 28 THR HA 1 1
11 25524 1 1 28 THR HB H -3.043 -3.432 -13.850 1.00 . A A . 28 THR HB 1 1
11 25525 1 1 28 THR HG1 H -2.990 -2.103 -16.257 1.00 . A A . 28 THR HG1 1 1
11 25526 1 1 28 THR HG21 H -2.700 -4.493 -16.046 1.00 . A A . 28 THR HG21 1 1
11 25527 1 1 28 THR HG22 H -4.302 -3.956 -16.553 1.00 . A A . 28 THR HG22 1 1
11 25528 1 1 28 THR HG23 H -4.138 -5.129 -15.246 1.00 . A A . 28 THR HG23 1 1
11 25529 1 1 28 THR N N -5.025 -1.397 -13.575 1.00 . A A . 28 THR N 1 1
11 25530 1 1 28 THR O O -4.842 -3.978 -12.109 1.00 . A A . 28 THR O 1 1
11 25531 1 1 28 THR OG1 O -3.019 -1.979 -15.305 1.00 . A A . 28 THR OG1 1 1
11 25532 1 1 29 THR C C -6.299 -6.766 -12.410 1.00 . A A . 29 THR C 1 1
11 25533 1 1 29 THR CA C -7.203 -5.533 -12.598 1.00 . A A . 29 THR CA 1 1
11 25534 1 1 29 THR CB C -8.587 -5.965 -13.180 1.00 . A A . 29 THR CB 1 1
11 25535 1 1 29 THR CG2 C -9.495 -6.623 -12.138 1.00 . A A . 29 THR CG2 1 1
11 25536 1 1 29 THR H H -7.020 -4.304 -14.326 1.00 . A A . 29 THR H 1 1
11 25537 1 1 29 THR HA H -7.356 -5.101 -11.623 1.00 . A A . 29 THR HA 1 1
11 25538 1 1 29 THR HB H -8.411 -6.672 -13.963 1.00 . A A . 29 THR HB 1 1
11 25539 1 1 29 THR HG1 H -8.620 -4.208 -14.076 1.00 . A A . 29 THR HG1 1 1
11 25540 1 1 29 THR HG21 H -10.439 -6.101 -12.103 1.00 . A A . 29 THR HG21 1 1
11 25541 1 1 29 THR HG22 H -9.024 -6.582 -11.169 1.00 . A A . 29 THR HG22 1 1
11 25542 1 1 29 THR HG23 H -9.668 -7.655 -12.408 1.00 . A A . 29 THR HG23 1 1
11 25543 1 1 29 THR N N -6.594 -4.491 -13.463 1.00 . A A . 29 THR N 1 1
11 25544 1 1 29 THR O O -6.752 -7.814 -11.940 1.00 . A A . 29 THR O 1 1
11 25545 1 1 29 THR OG1 O -9.265 -4.836 -13.743 1.00 . A A . 29 THR OG1 1 1
11 25546 1 1 30 LYS C C -3.644 -7.906 -11.153 1.00 . A A . 30 LYS C 1 1
11 25547 1 1 30 LYS CA C -4.066 -7.704 -12.623 1.00 . A A . 30 LYS CA 1 1
11 25548 1 1 30 LYS CB C -2.842 -7.448 -13.521 1.00 . A A . 30 LYS CB 1 1
11 25549 1 1 30 LYS CD C -2.845 -9.191 -15.352 1.00 . A A . 30 LYS CD 1 1
11 25550 1 1 30 LYS CE C -3.095 -9.460 -16.827 1.00 . A A . 30 LYS CE 1 1
11 25551 1 1 30 LYS CG C -3.084 -7.727 -15.003 1.00 . A A . 30 LYS CG 1 1
11 25552 1 1 30 LYS H H -4.726 -5.786 -13.144 1.00 . A A . 30 LYS H 1 1
11 25553 1 1 30 LYS HA H -4.553 -8.598 -12.961 1.00 . A A . 30 LYS HA 1 1
11 25554 1 1 30 LYS HB2 H -2.552 -6.413 -13.416 1.00 . A A . 30 LYS HB2 1 1
11 25555 1 1 30 LYS HB3 H -2.029 -8.075 -13.186 1.00 . A A . 30 LYS HB3 1 1
11 25556 1 1 30 LYS HD2 H -1.821 -9.444 -15.119 1.00 . A A . 30 LYS HD2 1 1
11 25557 1 1 30 LYS HD3 H -3.512 -9.805 -14.765 1.00 . A A . 30 LYS HD3 1 1
11 25558 1 1 30 LYS HE2 H -4.117 -9.198 -17.059 1.00 . A A . 30 LYS HE2 1 1
11 25559 1 1 30 LYS HE3 H -2.425 -8.845 -17.410 1.00 . A A . 30 LYS HE3 1 1
11 25560 1 1 30 LYS HG2 H -4.106 -7.476 -15.243 1.00 . A A . 30 LYS HG2 1 1
11 25561 1 1 30 LYS HG3 H -2.414 -7.114 -15.589 1.00 . A A . 30 LYS HG3 1 1
11 25562 1 1 30 LYS HZ1 H -1.889 -11.160 -16.964 1.00 . A A . 30 LYS HZ1 1 1
11 25563 1 1 30 LYS HZ2 H -3.047 -11.041 -18.191 1.00 . A A . 30 LYS HZ2 1 1
11 25564 1 1 30 LYS HZ3 H -3.514 -11.497 -16.631 1.00 . A A . 30 LYS HZ3 1 1
11 25565 1 1 30 LYS N N -5.024 -6.630 -12.765 1.00 . A A . 30 LYS N 1 1
11 25566 1 1 30 LYS NZ N -2.870 -10.889 -17.178 1.00 . A A . 30 LYS NZ 1 1
11 25567 1 1 30 LYS O O -4.141 -8.820 -10.488 1.00 . A A . 30 LYS O 1 1
11 25568 1 1 31 GLU C C -3.061 -6.640 -8.167 1.00 . A A . 31 GLU C 1 1
11 25569 1 1 31 GLU CA C -2.204 -7.163 -9.301 1.00 . A A . 31 GLU CA 1 1
11 25570 1 1 31 GLU CB C -0.815 -6.549 -9.186 1.00 . A A . 31 GLU CB 1 1
11 25571 1 1 31 GLU CD C 0.693 -8.595 -9.358 1.00 . A A . 31 GLU CD 1 1
11 25572 1 1 31 GLU CG C 0.269 -7.276 -9.984 1.00 . A A . 31 GLU CG 1 1
11 25573 1 1 31 GLU H H -2.414 -6.318 -11.215 1.00 . A A . 31 GLU H 1 1
11 25574 1 1 31 GLU HA H -2.108 -8.196 -9.126 1.00 . A A . 31 GLU HA 1 1
11 25575 1 1 31 GLU HB2 H -0.864 -5.522 -9.515 1.00 . A A . 31 GLU HB2 1 1
11 25576 1 1 31 GLU HB3 H -0.542 -6.569 -8.138 1.00 . A A . 31 GLU HB3 1 1
11 25577 1 1 31 GLU HG2 H -0.107 -7.475 -10.976 1.00 . A A . 31 GLU HG2 1 1
11 25578 1 1 31 GLU HG3 H 1.135 -6.637 -10.054 1.00 . A A . 31 GLU HG3 1 1
11 25579 1 1 31 GLU N N -2.732 -7.051 -10.657 1.00 . A A . 31 GLU N 1 1
11 25580 1 1 31 GLU O O -2.585 -6.652 -7.022 1.00 . A A . 31 GLU O 1 1
11 25581 1 1 31 GLU OE1 O -0.120 -9.543 -9.364 1.00 . A A . 31 GLU OE1 1 1
11 25582 1 1 31 GLU OE2 O 1.838 -8.678 -8.867 1.00 . A A . 31 GLU OE2 1 1
11 25583 1 1 32 LEU C C -5.364 -6.749 -6.199 1.00 . A A . 32 LEU C 1 1
11 25584 1 1 32 LEU CA C -5.065 -5.684 -7.255 1.00 . A A . 32 LEU CA 1 1
11 25585 1 1 32 LEU CB C -6.278 -4.946 -7.729 1.00 . A A . 32 LEU CB 1 1
11 25586 1 1 32 LEU CD1 C -6.458 -3.683 -9.838 1.00 . A A . 32 LEU CD1 1 1
11 25587 1 1 32 LEU CD2 C -6.257 -2.447 -7.668 1.00 . A A . 32 LEU CD2 1 1
11 25588 1 1 32 LEU CG C -5.872 -3.685 -8.458 1.00 . A A . 32 LEU CG 1 1
11 25589 1 1 32 LEU H H -4.698 -6.189 -9.317 1.00 . A A . 32 LEU H 1 1
11 25590 1 1 32 LEU HA H -4.418 -4.962 -6.775 1.00 . A A . 32 LEU HA 1 1
11 25591 1 1 32 LEU HB2 H -6.840 -5.582 -8.396 1.00 . A A . 32 LEU HB2 1 1
11 25592 1 1 32 LEU HB3 H -6.886 -4.680 -6.880 1.00 . A A . 32 LEU HB3 1 1
11 25593 1 1 32 LEU HD11 H -6.010 -4.493 -10.399 1.00 . A A . 32 LEU HD11 1 1
11 25594 1 1 32 LEU HD12 H -6.238 -2.745 -10.323 1.00 . A A . 32 LEU HD12 1 1
11 25595 1 1 32 LEU HD13 H -7.523 -3.827 -9.778 1.00 . A A . 32 LEU HD13 1 1
11 25596 1 1 32 LEU HD21 H -7.332 -2.394 -7.583 1.00 . A A . 32 LEU HD21 1 1
11 25597 1 1 32 LEU HD22 H -5.892 -1.568 -8.177 1.00 . A A . 32 LEU HD22 1 1
11 25598 1 1 32 LEU HD23 H -5.820 -2.500 -6.681 1.00 . A A . 32 LEU HD23 1 1
11 25599 1 1 32 LEU HG H -4.788 -3.703 -8.568 1.00 . A A . 32 LEU HG 1 1
11 25600 1 1 32 LEU N N -4.298 -6.197 -8.395 1.00 . A A . 32 LEU N 1 1
11 25601 1 1 32 LEU O O -5.912 -6.441 -5.134 1.00 . A A . 32 LEU O 1 1
11 25602 1 1 33 GLY C C -4.014 -9.013 -4.490 1.00 . A A . 33 GLY C 1 1
11 25603 1 1 33 GLY CA C -5.106 -9.083 -5.541 1.00 . A A . 33 GLY CA 1 1
11 25604 1 1 33 GLY H H -4.647 -8.199 -7.393 1.00 . A A . 33 GLY H 1 1
11 25605 1 1 33 GLY HA2 H -6.031 -8.957 -5.062 1.00 . A A . 33 GLY HA2 1 1
11 25606 1 1 33 GLY HA3 H -5.067 -10.038 -6.044 1.00 . A A . 33 GLY HA3 1 1
11 25607 1 1 33 GLY N N -4.991 -8.007 -6.504 1.00 . A A . 33 GLY N 1 1
11 25608 1 1 33 GLY O O -3.753 -9.969 -3.755 1.00 . A A . 33 GLY O 1 1
11 25609 1 1 34 THR C C -2.728 -7.249 -2.118 1.00 . A A . 34 THR C 1 1
11 25610 1 1 34 THR CA C -2.287 -7.499 -3.569 1.00 . A A . 34 THR CA 1 1
11 25611 1 1 34 THR CB C -1.525 -6.260 -4.131 1.00 . A A . 34 THR CB 1 1
11 25612 1 1 34 THR CG2 C -2.365 -4.977 -4.070 1.00 . A A . 34 THR CG2 1 1
11 25613 1 1 34 THR H H -3.742 -7.153 -5.067 1.00 . A A . 34 THR H 1 1
11 25614 1 1 34 THR HA H -1.602 -8.339 -3.566 1.00 . A A . 34 THR HA 1 1
11 25615 1 1 34 THR HB H -1.290 -6.459 -5.177 1.00 . A A . 34 THR HB 1 1
11 25616 1 1 34 THR HG1 H -0.488 -5.634 -2.572 1.00 . A A . 34 THR HG1 1 1
11 25617 1 1 34 THR HG21 H -3.124 -5.007 -4.838 1.00 . A A . 34 THR HG21 1 1
11 25618 1 1 34 THR HG22 H -1.730 -4.118 -4.224 1.00 . A A . 34 THR HG22 1 1
11 25619 1 1 34 THR HG23 H -2.838 -4.903 -3.101 1.00 . A A . 34 THR HG23 1 1
11 25620 1 1 34 THR N N -3.399 -7.842 -4.459 1.00 . A A . 34 THR N 1 1
11 25621 1 1 34 THR O O -1.881 -7.073 -1.237 1.00 . A A . 34 THR O 1 1
11 25622 1 1 34 THR OG1 O -0.301 -6.063 -3.411 1.00 . A A . 34 THR OG1 1 1
11 25623 1 1 35 VAL C C -4.085 -8.024 0.471 1.00 . A A . 35 VAL C 1 1
11 25624 1 1 35 VAL CA C -4.611 -6.994 -0.540 1.00 . A A . 35 VAL CA 1 1
11 25625 1 1 35 VAL CB C -6.174 -6.967 -0.539 1.00 . A A . 35 VAL CB 1 1
11 25626 1 1 35 VAL CG1 C -6.676 -5.627 -1.055 1.00 . A A . 35 VAL CG1 1 1
11 25627 1 1 35 VAL CG2 C -6.785 -8.105 -1.364 1.00 . A A . 35 VAL CG2 1 1
11 25628 1 1 35 VAL H H -4.666 -7.373 -2.631 1.00 . A A . 35 VAL H 1 1
11 25629 1 1 35 VAL HA H -4.268 -6.017 -0.224 1.00 . A A . 35 VAL HA 1 1
11 25630 1 1 35 VAL HB H -6.509 -7.075 0.483 1.00 . A A . 35 VAL HB 1 1
11 25631 1 1 35 VAL HG11 H -7.751 -5.659 -1.154 1.00 . A A . 35 VAL HG11 1 1
11 25632 1 1 35 VAL HG12 H -6.232 -5.423 -2.018 1.00 . A A . 35 VAL HG12 1 1
11 25633 1 1 35 VAL HG13 H -6.402 -4.848 -0.360 1.00 . A A . 35 VAL HG13 1 1
11 25634 1 1 35 VAL HG21 H -6.530 -9.053 -0.915 1.00 . A A . 35 VAL HG21 1 1
11 25635 1 1 35 VAL HG22 H -6.398 -8.068 -2.371 1.00 . A A . 35 VAL HG22 1 1
11 25636 1 1 35 VAL HG23 H -7.860 -7.995 -1.388 1.00 . A A . 35 VAL HG23 1 1
11 25637 1 1 35 VAL N N -4.051 -7.228 -1.883 1.00 . A A . 35 VAL N 1 1
11 25638 1 1 35 VAL O O -3.467 -7.659 1.473 1.00 . A A . 35 VAL O 1 1
11 25639 1 1 36 MET C C -2.379 -10.646 0.904 1.00 . A A . 36 MET C 1 1
11 25640 1 1 36 MET CA C -3.884 -10.422 1.017 1.00 . A A . 36 MET CA 1 1
11 25641 1 1 36 MET CB C -4.646 -11.704 0.646 1.00 . A A . 36 MET CB 1 1
11 25642 1 1 36 MET CE C -8.625 -12.858 1.186 1.00 . A A . 36 MET CE 1 1
11 25643 1 1 36 MET CG C -6.116 -11.689 1.042 1.00 . A A . 36 MET CG 1 1
11 25644 1 1 36 MET H H -4.856 -9.507 -0.625 1.00 . A A . 36 MET H 1 1
11 25645 1 1 36 MET HA H -4.091 -10.187 2.031 1.00 . A A . 36 MET HA 1 1
11 25646 1 1 36 MET HB2 H -4.586 -11.848 -0.422 1.00 . A A . 36 MET HB2 1 1
11 25647 1 1 36 MET HB3 H -4.177 -12.540 1.137 1.00 . A A . 36 MET HB3 1 1
11 25648 1 1 36 MET HE1 H -9.007 -11.981 0.683 1.00 . A A . 36 MET HE1 1 1
11 25649 1 1 36 MET HE2 H -8.595 -12.678 2.250 1.00 . A A . 36 MET HE2 1 1
11 25650 1 1 36 MET HE3 H -9.269 -13.700 0.981 1.00 . A A . 36 MET HE3 1 1
11 25651 1 1 36 MET HG2 H -6.186 -11.557 2.111 1.00 . A A . 36 MET HG2 1 1
11 25652 1 1 36 MET HG3 H -6.600 -10.861 0.546 1.00 . A A . 36 MET HG3 1 1
11 25653 1 1 36 MET N N -4.341 -9.305 0.183 1.00 . A A . 36 MET N 1 1
11 25654 1 1 36 MET O O -1.688 -10.797 1.912 1.00 . A A . 36 MET O 1 1
11 25655 1 1 36 MET SD S -6.972 -13.211 0.593 1.00 . A A . 36 MET SD 1 1
11 25656 1 1 37 ARG C C 0.504 -9.732 -0.260 1.00 . A A . 37 ARG C 1 1
11 25657 1 1 37 ARG CA C -0.484 -10.865 -0.644 1.00 . A A . 37 ARG CA 1 1
11 25658 1 1 37 ARG CB C -0.391 -11.223 -2.126 1.00 . A A . 37 ARG CB 1 1
11 25659 1 1 37 ARG CD C 1.480 -12.918 -2.309 1.00 . A A . 37 ARG CD 1 1
11 25660 1 1 37 ARG CG C -0.023 -12.676 -2.400 1.00 . A A . 37 ARG CG 1 1
11 25661 1 1 37 ARG CZ C 3.076 -14.810 -2.557 1.00 . A A . 37 ARG CZ 1 1
11 25662 1 1 37 ARG H H -2.497 -10.369 -1.056 1.00 . A A . 37 ARG H 1 1
11 25663 1 1 37 ARG HA H -0.216 -11.739 -0.071 1.00 . A A . 37 ARG HA 1 1
11 25664 1 1 37 ARG HB2 H -1.357 -11.037 -2.571 1.00 . A A . 37 ARG HB2 1 1
11 25665 1 1 37 ARG HB3 H 0.343 -10.589 -2.595 1.00 . A A . 37 ARG HB3 1 1
11 25666 1 1 37 ARG HD2 H 1.977 -12.291 -3.035 1.00 . A A . 37 ARG HD2 1 1
11 25667 1 1 37 ARG HD3 H 1.814 -12.653 -1.317 1.00 . A A . 37 ARG HD3 1 1
11 25668 1 1 37 ARG HE H 1.091 -14.932 -2.771 1.00 . A A . 37 ARG HE 1 1
11 25669 1 1 37 ARG HG2 H -0.523 -13.301 -1.676 1.00 . A A . 37 ARG HG2 1 1
11 25670 1 1 37 ARG HG3 H -0.360 -12.937 -3.392 1.00 . A A . 37 ARG HG3 1 1
11 25671 1 1 37 ARG HH11 H 3.985 -13.058 -2.100 1.00 . A A . 37 ARG HH11 1 1
11 25672 1 1 37 ARG HH12 H 5.045 -14.415 -2.286 1.00 . A A . 37 ARG HH12 1 1
11 25673 1 1 37 ARG HH21 H 2.498 -16.694 -3.009 1.00 . A A . 37 ARG HH21 1 1
11 25674 1 1 37 ARG HH22 H 4.203 -16.470 -2.800 1.00 . A A . 37 ARG HH22 1 1
11 25675 1 1 37 ARG N N -1.888 -10.596 -0.329 1.00 . A A . 37 ARG N 1 1
11 25676 1 1 37 ARG NE N 1.829 -14.318 -2.571 1.00 . A A . 37 ARG NE 1 1
11 25677 1 1 37 ARG NH1 N 4.122 -14.029 -2.293 1.00 . A A . 37 ARG NH1 1 1
11 25678 1 1 37 ARG NH2 N 3.275 -16.097 -2.809 1.00 . A A . 37 ARG NH2 1 1
11 25679 1 1 37 ARG O O 1.318 -9.273 -1.072 1.00 . A A . 37 ARG O 1 1
11 25680 1 1 38 SER C C 1.434 -8.725 3.076 1.00 . A A . 38 SER C 1 1
11 25681 1 1 38 SER CA C 1.276 -8.306 1.624 1.00 . A A . 38 SER CA 1 1
11 25682 1 1 38 SER CB C 0.665 -6.920 1.566 1.00 . A A . 38 SER CB 1 1
11 25683 1 1 38 SER H H -0.314 -9.685 1.546 1.00 . A A . 38 SER H 1 1
11 25684 1 1 38 SER HA H 2.245 -8.307 1.134 1.00 . A A . 38 SER HA 1 1
11 25685 1 1 38 SER HB2 H -0.214 -6.914 2.185 1.00 . A A . 38 SER HB2 1 1
11 25686 1 1 38 SER HB3 H 1.388 -6.201 1.941 1.00 . A A . 38 SER HB3 1 1
11 25687 1 1 38 SER HG H 0.050 -7.356 -0.242 1.00 . A A . 38 SER HG 1 1
11 25688 1 1 38 SER N N 0.404 -9.311 0.997 1.00 . A A . 38 SER N 1 1
11 25689 1 1 38 SER O O 2.444 -8.452 3.729 1.00 . A A . 38 SER O 1 1
11 25690 1 1 38 SER OG O 0.305 -6.567 0.242 1.00 . A A . 38 SER OG 1 1
11 25691 1 1 39 LEU C C 1.016 -11.327 4.925 1.00 . A A . 39 LEU C 1 1
11 25692 1 1 39 LEU CA C 0.290 -9.983 4.887 1.00 . A A . 39 LEU CA 1 1
11 25693 1 1 39 LEU CB C -1.197 -10.207 5.231 1.00 . A A . 39 LEU CB 1 1
11 25694 1 1 39 LEU CD1 C -2.749 -8.471 4.313 1.00 . A A . 39 LEU CD1 1 1
11 25695 1 1 39 LEU CD2 C -2.946 -9.187 6.703 1.00 . A A . 39 LEU CD2 1 1
11 25696 1 1 39 LEU CG C -1.992 -8.940 5.544 1.00 . A A . 39 LEU CG 1 1
11 25697 1 1 39 LEU H H -0.379 -9.549 2.941 1.00 . A A . 39 LEU H 1 1
11 25698 1 1 39 LEU HA H 0.735 -9.303 5.594 1.00 . A A . 39 LEU HA 1 1
11 25699 1 1 39 LEU HB2 H -1.676 -10.708 4.382 1.00 . A A . 39 LEU HB2 1 1
11 25700 1 1 39 LEU HB3 H -1.254 -10.864 6.084 1.00 . A A . 39 LEU HB3 1 1
11 25701 1 1 39 LEU HD11 H -2.055 -8.325 3.497 1.00 . A A . 39 LEU HD11 1 1
11 25702 1 1 39 LEU HD12 H -3.251 -7.540 4.530 1.00 . A A . 39 LEU HD12 1 1
11 25703 1 1 39 LEU HD13 H -3.477 -9.215 4.033 1.00 . A A . 39 LEU HD13 1 1
11 25704 1 1 39 LEU HD21 H -3.400 -10.160 6.595 1.00 . A A . 39 LEU HD21 1 1
11 25705 1 1 39 LEU HD22 H -3.715 -8.429 6.704 1.00 . A A . 39 LEU HD22 1 1
11 25706 1 1 39 LEU HD23 H -2.399 -9.146 7.634 1.00 . A A . 39 LEU HD23 1 1
11 25707 1 1 39 LEU HG H -1.308 -8.157 5.835 1.00 . A A . 39 LEU HG 1 1
11 25708 1 1 39 LEU N N 0.382 -9.416 3.544 1.00 . A A . 39 LEU N 1 1
11 25709 1 1 39 LEU O O 0.879 -12.101 5.882 1.00 . A A . 39 LEU O 1 1
11 25710 1 1 40 GLY C C 1.457 -13.942 3.518 1.00 . A A . 40 GLY C 1 1
11 25711 1 1 40 GLY CA C 2.497 -12.862 3.734 1.00 . A A . 40 GLY CA 1 1
11 25712 1 1 40 GLY H H 1.951 -10.880 3.198 1.00 . A A . 40 GLY H 1 1
11 25713 1 1 40 GLY HA2 H 3.165 -12.827 2.884 1.00 . A A . 40 GLY HA2 1 1
11 25714 1 1 40 GLY HA3 H 3.052 -13.068 4.629 1.00 . A A . 40 GLY HA3 1 1
11 25715 1 1 40 GLY N N 1.817 -11.582 3.874 1.00 . A A . 40 GLY N 1 1
11 25716 1 1 40 GLY O O 1.519 -15.030 4.098 1.00 . A A . 40 GLY O 1 1
11 25717 1 1 41 GLN C C -0.642 -14.963 0.938 1.00 . A A . 41 GLN C 1 1
11 25718 1 1 41 GLN CA C -0.652 -14.406 2.348 1.00 . A A . 41 GLN CA 1 1
11 25719 1 1 41 GLN CB C -1.906 -13.552 2.484 1.00 . A A . 41 GLN CB 1 1
11 25720 1 1 41 GLN CD C -2.301 -13.748 5.013 1.00 . A A . 41 GLN CD 1 1
11 25721 1 1 41 GLN CG C -2.861 -13.940 3.604 1.00 . A A . 41 GLN CG 1 1
11 25722 1 1 41 GLN H H 0.582 -12.723 2.210 1.00 . A A . 41 GLN H 1 1
11 25723 1 1 41 GLN HA H -0.701 -15.215 3.057 1.00 . A A . 41 GLN HA 1 1
11 25724 1 1 41 GLN HB2 H -1.613 -12.522 2.620 1.00 . A A . 41 GLN HB2 1 1
11 25725 1 1 41 GLN HB3 H -2.447 -13.635 1.549 1.00 . A A . 41 GLN HB3 1 1
11 25726 1 1 41 GLN HE21 H -4.118 -13.308 5.691 1.00 . A A . 41 GLN HE21 1 1
11 25727 1 1 41 GLN HE22 H -2.852 -13.282 6.866 1.00 . A A . 41 GLN HE22 1 1
11 25728 1 1 41 GLN HG2 H -3.747 -13.324 3.508 1.00 . A A . 41 GLN HG2 1 1
11 25729 1 1 41 GLN HG3 H -3.132 -14.980 3.471 1.00 . A A . 41 GLN HG3 1 1
11 25730 1 1 41 GLN N N 0.503 -13.590 2.656 1.00 . A A . 41 GLN N 1 1
11 25731 1 1 41 GLN NE2 N -3.179 -13.412 5.951 1.00 . A A . 41 GLN NE2 1 1
11 25732 1 1 41 GLN O O 0.400 -15.133 0.300 1.00 . A A . 41 GLN O 1 1
11 25733 1 1 41 GLN OE1 O -1.100 -13.899 5.257 1.00 . A A . 41 GLN OE1 1 1
11 25734 1 1 42 ASN C C -2.672 -14.749 -1.778 1.00 . A A . 42 ASN C 1 1
11 25735 1 1 42 ASN CA C -2.173 -15.807 -0.780 1.00 . A A . 42 ASN CA 1 1
11 25736 1 1 42 ASN CB C -3.265 -16.809 -0.506 1.00 . A A . 42 ASN CB 1 1
11 25737 1 1 42 ASN CG C -3.023 -18.154 -1.162 1.00 . A A . 42 ASN CG 1 1
11 25738 1 1 42 ASN H H -2.619 -15.011 1.091 1.00 . A A . 42 ASN H 1 1
11 25739 1 1 42 ASN HA H -1.303 -16.303 -1.162 1.00 . A A . 42 ASN HA 1 1
11 25740 1 1 42 ASN HB2 H -3.326 -16.939 0.574 1.00 . A A . 42 ASN HB2 1 1
11 25741 1 1 42 ASN HB3 H -4.198 -16.404 -0.859 1.00 . A A . 42 ASN HB3 1 1
11 25742 1 1 42 ASN HD21 H -2.049 -18.792 0.450 1.00 . A A . 42 ASN HD21 1 1
11 25743 1 1 42 ASN HD22 H -2.177 -19.926 -0.848 1.00 . A A . 42 ASN HD22 1 1
11 25744 1 1 42 ASN N N -1.864 -15.233 0.499 1.00 . A A . 42 ASN N 1 1
11 25745 1 1 42 ASN ND2 N -2.348 -19.048 -0.448 1.00 . A A . 42 ASN ND2 1 1
11 25746 1 1 42 ASN O O -3.323 -13.785 -1.362 1.00 . A A . 42 ASN O 1 1
11 25747 1 1 42 ASN OD1 O -3.437 -18.387 -2.297 1.00 . A A . 42 ASN OD1 1 1
11 25748 1 1 43 PRO C C -4.318 -14.116 -4.517 1.00 . A A . 43 PRO C 1 1
11 25749 1 1 43 PRO CA C -2.838 -13.935 -4.131 1.00 . A A . 43 PRO CA 1 1
11 25750 1 1 43 PRO CB C -1.924 -14.211 -5.343 1.00 . A A . 43 PRO CB 1 1
11 25751 1 1 43 PRO CD C -1.599 -15.981 -3.744 1.00 . A A . 43 PRO CD 1 1
11 25752 1 1 43 PRO CG C -0.978 -15.296 -4.928 1.00 . A A . 43 PRO CG 1 1
11 25753 1 1 43 PRO HA H -2.689 -12.919 -3.794 1.00 . A A . 43 PRO HA 1 1
11 25754 1 1 43 PRO HB2 H -2.526 -14.529 -6.185 1.00 . A A . 43 PRO HB2 1 1
11 25755 1 1 43 PRO HB3 H -1.373 -13.319 -5.600 1.00 . A A . 43 PRO HB3 1 1
11 25756 1 1 43 PRO HD2 H -2.242 -16.788 -4.067 1.00 . A A . 43 PRO HD2 1 1
11 25757 1 1 43 PRO HD3 H -0.834 -16.347 -3.081 1.00 . A A . 43 PRO HD3 1 1
11 25758 1 1 43 PRO HG2 H -0.846 -15.997 -5.742 1.00 . A A . 43 PRO HG2 1 1
11 25759 1 1 43 PRO HG3 H -0.028 -14.868 -4.646 1.00 . A A . 43 PRO HG3 1 1
11 25760 1 1 43 PRO N N -2.384 -14.897 -3.113 1.00 . A A . 43 PRO N 1 1
11 25761 1 1 43 PRO O O -4.677 -15.060 -5.232 1.00 . A A . 43 PRO O 1 1
11 25762 1 1 44 THR C C -6.889 -12.640 -5.677 1.00 . A A . 44 THR C 1 1
11 25763 1 1 44 THR CA C -6.607 -13.220 -4.308 1.00 . A A . 44 THR CA 1 1
11 25764 1 1 44 THR CB C -7.412 -12.471 -3.238 1.00 . A A . 44 THR CB 1 1
11 25765 1 1 44 THR CG2 C -8.522 -13.370 -2.764 1.00 . A A . 44 THR CG2 1 1
11 25766 1 1 44 THR H H -4.835 -12.535 -3.397 1.00 . A A . 44 THR H 1 1
11 25767 1 1 44 THR HA H -6.958 -14.242 -4.326 1.00 . A A . 44 THR HA 1 1
11 25768 1 1 44 THR HB H -7.838 -11.586 -3.676 1.00 . A A . 44 THR HB 1 1
11 25769 1 1 44 THR HG1 H -6.580 -11.146 -2.031 1.00 . A A . 44 THR HG1 1 1
11 25770 1 1 44 THR HG21 H -9.069 -13.733 -3.624 1.00 . A A . 44 THR HG21 1 1
11 25771 1 1 44 THR HG22 H -9.180 -12.824 -2.109 1.00 . A A . 44 THR HG22 1 1
11 25772 1 1 44 THR HG23 H -8.089 -14.205 -2.237 1.00 . A A . 44 THR HG23 1 1
11 25773 1 1 44 THR N N -5.173 -13.212 -4.012 1.00 . A A . 44 THR N 1 1
11 25774 1 1 44 THR O O -7.119 -11.444 -5.840 1.00 . A A . 44 THR O 1 1
11 25775 1 1 44 THR OG1 O -6.578 -12.101 -2.129 1.00 . A A . 44 THR OG1 1 1
11 25776 1 1 45 GLU C C -8.547 -12.911 -8.316 1.00 . A A . 45 GLU C 1 1
11 25777 1 1 45 GLU CA C -7.074 -13.231 -8.066 1.00 . A A . 45 GLU CA 1 1
11 25778 1 1 45 GLU CB C -6.650 -14.423 -8.936 1.00 . A A . 45 GLU CB 1 1
11 25779 1 1 45 GLU CD C -5.747 -15.236 -11.154 1.00 . A A . 45 GLU CD 1 1
11 25780 1 1 45 GLU CG C -6.150 -14.034 -10.322 1.00 . A A . 45 GLU CG 1 1
11 25781 1 1 45 GLU H H -6.666 -14.472 -6.400 1.00 . A A . 45 GLU H 1 1
11 25782 1 1 45 GLU HA H -6.476 -12.371 -8.327 1.00 . A A . 45 GLU HA 1 1
11 25783 1 1 45 GLU HB2 H -5.862 -14.960 -8.430 1.00 . A A . 45 GLU HB2 1 1
11 25784 1 1 45 GLU HB3 H -7.505 -15.080 -9.055 1.00 . A A . 45 GLU HB3 1 1
11 25785 1 1 45 GLU HG2 H -6.936 -13.505 -10.840 1.00 . A A . 45 GLU HG2 1 1
11 25786 1 1 45 GLU HG3 H -5.293 -13.387 -10.213 1.00 . A A . 45 GLU HG3 1 1
11 25787 1 1 45 GLU N N -6.837 -13.542 -6.653 1.00 . A A . 45 GLU N 1 1
11 25788 1 1 45 GLU O O -8.883 -11.948 -9.004 1.00 . A A . 45 GLU O 1 1
11 25789 1 1 45 GLU OE1 O -4.566 -15.635 -11.088 1.00 . A A . 45 GLU OE1 1 1
11 25790 1 1 45 GLU OE2 O -6.614 -15.779 -11.871 1.00 . A A . 45 GLU OE2 1 1
11 25791 1 1 46 ALA C C -11.464 -12.469 -7.116 1.00 . A A . 46 ALA C 1 1
11 25792 1 1 46 ALA CA C -10.852 -13.642 -7.900 1.00 . A A . 46 ALA CA 1 1
11 25793 1 1 46 ALA CB C -11.500 -14.956 -7.503 1.00 . A A . 46 ALA CB 1 1
11 25794 1 1 46 ALA H H -9.053 -14.504 -7.223 1.00 . A A . 46 ALA H 1 1
11 25795 1 1 46 ALA HA H -11.043 -13.490 -8.938 1.00 . A A . 46 ALA HA 1 1
11 25796 1 1 46 ALA HB1 H -11.545 -15.025 -6.426 1.00 . A A . 46 ALA HB1 1 1
11 25797 1 1 46 ALA HB2 H -10.904 -15.773 -7.890 1.00 . A A . 46 ALA HB2 1 1
11 25798 1 1 46 ALA HB3 H -12.497 -15.008 -7.913 1.00 . A A . 46 ALA HB3 1 1
11 25799 1 1 46 ALA N N -9.409 -13.763 -7.756 1.00 . A A . 46 ALA N 1 1
11 25800 1 1 46 ALA O O -12.642 -12.146 -7.303 1.00 . A A . 46 ALA O 1 1
11 25801 1 1 47 GLU C C -11.241 -9.385 -6.166 1.00 . A A . 47 GLU C 1 1
11 25802 1 1 47 GLU CA C -11.132 -10.725 -5.414 1.00 . A A . 47 GLU CA 1 1
11 25803 1 1 47 GLU CB C -10.233 -10.583 -4.176 1.00 . A A . 47 GLU CB 1 1
11 25804 1 1 47 GLU CD C -11.819 -10.779 -2.199 1.00 . A A . 47 GLU CD 1 1
11 25805 1 1 47 GLU CG C -10.886 -9.876 -2.987 1.00 . A A . 47 GLU CG 1 1
11 25806 1 1 47 GLU H H -9.728 -12.125 -6.170 1.00 . A A . 47 GLU H 1 1
11 25807 1 1 47 GLU HA H -12.121 -10.993 -5.082 1.00 . A A . 47 GLU HA 1 1
11 25808 1 1 47 GLU HB2 H -9.946 -11.571 -3.855 1.00 . A A . 47 GLU HB2 1 1
11 25809 1 1 47 GLU HB3 H -9.347 -10.032 -4.453 1.00 . A A . 47 GLU HB3 1 1
11 25810 1 1 47 GLU HG2 H -10.109 -9.525 -2.325 1.00 . A A . 47 GLU HG2 1 1
11 25811 1 1 47 GLU HG3 H -11.451 -9.032 -3.355 1.00 . A A . 47 GLU HG3 1 1
11 25812 1 1 47 GLU N N -10.661 -11.836 -6.249 1.00 . A A . 47 GLU N 1 1
11 25813 1 1 47 GLU O O -12.288 -8.735 -6.099 1.00 . A A . 47 GLU O 1 1
11 25814 1 1 47 GLU OE1 O -11.345 -11.439 -1.250 1.00 . A A . 47 GLU OE1 1 1
11 25815 1 1 47 GLU OE2 O -13.022 -10.825 -2.531 1.00 . A A . 47 GLU OE2 1 1
11 25816 1 1 48 LEU C C -11.215 -7.631 -8.695 1.00 . A A . 48 LEU C 1 1
11 25817 1 1 48 LEU CA C -10.172 -7.692 -7.599 1.00 . A A . 48 LEU CA 1 1
11 25818 1 1 48 LEU CB C -8.778 -7.353 -8.147 1.00 . A A . 48 LEU CB 1 1
11 25819 1 1 48 LEU CD1 C -7.520 -9.534 -7.793 1.00 . A A . 48 LEU CD1 1 1
11 25820 1 1 48 LEU CD2 C -8.625 -9.129 -9.989 1.00 . A A . 48 LEU CD2 1 1
11 25821 1 1 48 LEU CG C -7.938 -8.480 -8.793 1.00 . A A . 48 LEU CG 1 1
11 25822 1 1 48 LEU H H -9.364 -9.518 -6.917 1.00 . A A . 48 LEU H 1 1
11 25823 1 1 48 LEU HA H -10.436 -6.949 -6.887 1.00 . A A . 48 LEU HA 1 1
11 25824 1 1 48 LEU HB2 H -8.898 -6.575 -8.884 1.00 . A A . 48 LEU HB2 1 1
11 25825 1 1 48 LEU HB3 H -8.202 -6.947 -7.328 1.00 . A A . 48 LEU HB3 1 1
11 25826 1 1 48 LEU HD11 H -8.167 -10.393 -7.885 1.00 . A A . 48 LEU HD11 1 1
11 25827 1 1 48 LEU HD12 H -7.598 -9.131 -6.794 1.00 . A A . 48 LEU HD12 1 1
11 25828 1 1 48 LEU HD13 H -6.499 -9.829 -7.986 1.00 . A A . 48 LEU HD13 1 1
11 25829 1 1 48 LEU HD21 H -9.690 -8.948 -9.932 1.00 . A A . 48 LEU HD21 1 1
11 25830 1 1 48 LEU HD22 H -8.442 -10.194 -9.975 1.00 . A A . 48 LEU HD22 1 1
11 25831 1 1 48 LEU HD23 H -8.235 -8.709 -10.903 1.00 . A A . 48 LEU HD23 1 1
11 25832 1 1 48 LEU HG H -7.050 -8.032 -9.139 1.00 . A A . 48 LEU HG 1 1
11 25833 1 1 48 LEU N N -10.173 -8.966 -6.876 1.00 . A A . 48 LEU N 1 1
11 25834 1 1 48 LEU O O -11.678 -6.544 -9.043 1.00 . A A . 48 LEU O 1 1
11 25835 1 1 49 GLN C C -13.928 -8.681 -9.523 1.00 . A A . 49 GLN C 1 1
11 25836 1 1 49 GLN CA C -12.622 -8.840 -10.250 1.00 . A A . 49 GLN CA 1 1
11 25837 1 1 49 GLN CB C -12.593 -10.143 -11.057 1.00 . A A . 49 GLN CB 1 1
11 25838 1 1 49 GLN CD C -11.593 -11.424 -12.991 1.00 . A A . 49 GLN CD 1 1
11 25839 1 1 49 GLN CG C -11.495 -10.195 -12.108 1.00 . A A . 49 GLN CG 1 1
11 25840 1 1 49 GLN H H -11.114 -9.614 -8.985 1.00 . A A . 49 GLN H 1 1
11 25841 1 1 49 GLN HA H -12.505 -7.990 -10.900 1.00 . A A . 49 GLN HA 1 1
11 25842 1 1 49 GLN HB2 H -12.447 -10.969 -10.377 1.00 . A A . 49 GLN HB2 1 1
11 25843 1 1 49 GLN HB3 H -13.544 -10.264 -11.555 1.00 . A A . 49 GLN HB3 1 1
11 25844 1 1 49 GLN HE21 H -12.756 -10.443 -14.271 1.00 . A A . 49 GLN HE21 1 1
11 25845 1 1 49 GLN HE22 H -12.406 -12.084 -14.681 1.00 . A A . 49 GLN HE22 1 1
11 25846 1 1 49 GLN HG2 H -11.569 -9.317 -12.731 1.00 . A A . 49 GLN HG2 1 1
11 25847 1 1 49 GLN HG3 H -10.537 -10.204 -11.611 1.00 . A A . 49 GLN HG3 1 1
11 25848 1 1 49 GLN N N -11.569 -8.789 -9.252 1.00 . A A . 49 GLN N 1 1
11 25849 1 1 49 GLN NE2 N -12.325 -11.305 -14.092 1.00 . A A . 49 GLN NE2 1 1
11 25850 1 1 49 GLN O O -14.877 -8.139 -10.056 1.00 . A A . 49 GLN O 1 1
11 25851 1 1 49 GLN OE1 O -11.016 -12.468 -12.687 1.00 . A A . 49 GLN OE1 1 1
11 25852 1 1 50 ASP C C -15.186 -7.595 -6.870 1.00 . A A . 50 ASP C 1 1
11 25853 1 1 50 ASP CA C -15.097 -9.031 -7.422 1.00 . A A . 50 ASP CA 1 1
11 25854 1 1 50 ASP CB C -15.048 -10.055 -6.281 1.00 . A A . 50 ASP CB 1 1
11 25855 1 1 50 ASP CG C -16.423 -10.381 -5.722 1.00 . A A . 50 ASP CG 1 1
11 25856 1 1 50 ASP H H -13.176 -9.660 -7.955 1.00 . A A . 50 ASP H 1 1
11 25857 1 1 50 ASP HA H -15.953 -9.216 -8.029 1.00 . A A . 50 ASP HA 1 1
11 25858 1 1 50 ASP HB2 H -14.605 -10.969 -6.647 1.00 . A A . 50 ASP HB2 1 1
11 25859 1 1 50 ASP HB3 H -14.439 -9.661 -5.481 1.00 . A A . 50 ASP HB3 1 1
11 25860 1 1 50 ASP N N -13.952 -9.176 -8.285 1.00 . A A . 50 ASP N 1 1
11 25861 1 1 50 ASP O O -16.206 -7.220 -6.283 1.00 . A A . 50 ASP O 1 1
11 25862 1 1 50 ASP OD1 O -16.858 -9.691 -4.776 1.00 . A A . 50 ASP OD1 1 1
11 25863 1 1 50 ASP OD2 O -17.062 -11.325 -6.231 1.00 . A A . 50 ASP OD2 1 1
11 25864 1 1 51 MET C C -14.178 -4.408 -7.699 1.00 . A A . 51 MET C 1 1
11 25865 1 1 51 MET CA C -14.080 -5.416 -6.569 1.00 . A A . 51 MET CA 1 1
11 25866 1 1 51 MET CB C -12.803 -5.191 -5.747 1.00 . A A . 51 MET CB 1 1
11 25867 1 1 51 MET CE C -10.283 -3.021 -5.117 1.00 . A A . 51 MET CE 1 1
11 25868 1 1 51 MET CG C -12.873 -4.014 -4.775 1.00 . A A . 51 MET CG 1 1
11 25869 1 1 51 MET H H -13.314 -7.152 -7.565 1.00 . A A . 51 MET H 1 1
11 25870 1 1 51 MET HA H -14.944 -5.259 -5.930 1.00 . A A . 51 MET HA 1 1
11 25871 1 1 51 MET HB2 H -12.599 -6.085 -5.178 1.00 . A A . 51 MET HB2 1 1
11 25872 1 1 51 MET HB3 H -11.982 -5.017 -6.428 1.00 . A A . 51 MET HB3 1 1
11 25873 1 1 51 MET HE1 H -9.357 -2.697 -4.666 1.00 . A A . 51 MET HE1 1 1
11 25874 1 1 51 MET HE2 H -10.786 -2.173 -5.557 1.00 . A A . 51 MET HE2 1 1
11 25875 1 1 51 MET HE3 H -10.073 -3.752 -5.884 1.00 . A A . 51 MET HE3 1 1
11 25876 1 1 51 MET HG2 H -13.094 -3.117 -5.334 1.00 . A A . 51 MET HG2 1 1
11 25877 1 1 51 MET HG3 H -13.668 -4.198 -4.067 1.00 . A A . 51 MET HG3 1 1
11 25878 1 1 51 MET N N -14.111 -6.798 -7.067 1.00 . A A . 51 MET N 1 1
11 25879 1 1 51 MET O O -14.909 -3.431 -7.566 1.00 . A A . 51 MET O 1 1
11 25880 1 1 51 MET SD S -11.334 -3.757 -3.862 1.00 . A A . 51 MET SD 1 1
11 25881 1 1 52 ILE C C -14.855 -3.857 -10.639 1.00 . A A . 52 ILE C 1 1
11 25882 1 1 52 ILE CA C -13.513 -3.742 -9.950 1.00 . A A . 52 ILE CA 1 1
11 25883 1 1 52 ILE CB C -12.325 -3.976 -10.933 1.00 . A A . 52 ILE CB 1 1
11 25884 1 1 52 ILE CD1 C -9.804 -3.428 -11.173 1.00 . A A . 52 ILE CD1 1 1
11 25885 1 1 52 ILE CG1 C -11.068 -3.310 -10.337 1.00 . A A . 52 ILE CG1 1 1
11 25886 1 1 52 ILE CG2 C -12.634 -3.439 -12.342 1.00 . A A . 52 ILE CG2 1 1
11 25887 1 1 52 ILE H H -13.055 -5.521 -8.932 1.00 . A A . 52 ILE H 1 1
11 25888 1 1 52 ILE HA H -13.421 -2.755 -9.543 1.00 . A A . 52 ILE HA 1 1
11 25889 1 1 52 ILE HB H -12.153 -5.039 -11.012 1.00 . A A . 52 ILE HB 1 1
11 25890 1 1 52 ILE HD11 H -10.050 -3.303 -12.219 1.00 . A A . 52 ILE HD11 1 1
11 25891 1 1 52 ILE HD12 H -9.364 -4.401 -11.027 1.00 . A A . 52 ILE HD12 1 1
11 25892 1 1 52 ILE HD13 H -9.104 -2.664 -10.877 1.00 . A A . 52 ILE HD13 1 1
11 25893 1 1 52 ILE HG12 H -11.265 -2.258 -10.195 1.00 . A A . 52 ILE HG12 1 1
11 25894 1 1 52 ILE HG13 H -10.871 -3.762 -9.374 1.00 . A A . 52 ILE HG13 1 1
11 25895 1 1 52 ILE HG21 H -13.506 -3.940 -12.735 1.00 . A A . 52 ILE HG21 1 1
11 25896 1 1 52 ILE HG22 H -11.791 -3.623 -12.991 1.00 . A A . 52 ILE HG22 1 1
11 25897 1 1 52 ILE HG23 H -12.822 -2.376 -12.290 1.00 . A A . 52 ILE HG23 1 1
11 25898 1 1 52 ILE N N -13.494 -4.663 -8.824 1.00 . A A . 52 ILE N 1 1
11 25899 1 1 52 ILE O O -15.435 -2.868 -11.061 1.00 . A A . 52 ILE O 1 1
11 25900 1 1 53 ASN C C -17.778 -4.691 -10.620 1.00 . A A . 53 ASN C 1 1
11 25901 1 1 53 ASN CA C -16.613 -5.456 -11.262 1.00 . A A . 53 ASN CA 1 1
11 25902 1 1 53 ASN CB C -16.802 -6.949 -11.046 1.00 . A A . 53 ASN CB 1 1
11 25903 1 1 53 ASN CG C -16.709 -7.741 -12.337 1.00 . A A . 53 ASN CG 1 1
11 25904 1 1 53 ASN H H -14.796 -5.807 -10.277 1.00 . A A . 53 ASN H 1 1
11 25905 1 1 53 ASN HA H -16.570 -5.248 -12.319 1.00 . A A . 53 ASN HA 1 1
11 25906 1 1 53 ASN HB2 H -16.013 -7.295 -10.360 1.00 . A A . 53 ASN HB2 1 1
11 25907 1 1 53 ASN HB3 H -17.766 -7.126 -10.594 1.00 . A A . 53 ASN HB3 1 1
11 25908 1 1 53 ASN HD21 H -18.666 -7.543 -12.629 1.00 . A A . 53 ASN HD21 1 1
11 25909 1 1 53 ASN HD22 H -17.813 -8.433 -13.839 1.00 . A A . 53 ASN HD22 1 1
11 25910 1 1 53 ASN N N -15.336 -5.093 -10.674 1.00 . A A . 53 ASN N 1 1
11 25911 1 1 53 ASN ND2 N -17.844 -7.924 -13.002 1.00 . A A . 53 ASN ND2 1 1
11 25912 1 1 53 ASN O O -18.693 -4.237 -11.312 1.00 . A A . 53 ASN O 1 1
11 25913 1 1 53 ASN OD1 O -15.630 -8.184 -12.731 1.00 . A A . 53 ASN OD1 1 1
11 25914 1 1 54 GLU C C -18.556 -2.367 -8.442 1.00 . A A . 54 GLU C 1 1
11 25915 1 1 54 GLU CA C -18.754 -3.879 -8.509 1.00 . A A . 54 GLU CA 1 1
11 25916 1 1 54 GLU CB C -18.827 -4.454 -7.091 1.00 . A A . 54 GLU CB 1 1
11 25917 1 1 54 GLU CD C -19.555 -6.360 -5.598 1.00 . A A . 54 GLU CD 1 1
11 25918 1 1 54 GLU CG C -19.470 -5.831 -7.017 1.00 . A A . 54 GLU CG 1 1
11 25919 1 1 54 GLU H H -16.952 -4.945 -8.811 1.00 . A A . 54 GLU H 1 1
11 25920 1 1 54 GLU HA H -19.684 -4.064 -8.998 1.00 . A A . 54 GLU HA 1 1
11 25921 1 1 54 GLU HB2 H -17.825 -4.528 -6.694 1.00 . A A . 54 GLU HB2 1 1
11 25922 1 1 54 GLU HB3 H -19.400 -3.780 -6.472 1.00 . A A . 54 GLU HB3 1 1
11 25923 1 1 54 GLU HG2 H -20.469 -5.770 -7.422 1.00 . A A . 54 GLU HG2 1 1
11 25924 1 1 54 GLU HG3 H -18.884 -6.520 -7.608 1.00 . A A . 54 GLU HG3 1 1
11 25925 1 1 54 GLU N N -17.719 -4.564 -9.285 1.00 . A A . 54 GLU N 1 1
11 25926 1 1 54 GLU O O -19.535 -1.625 -8.312 1.00 . A A . 54 GLU O 1 1
11 25927 1 1 54 GLU OE1 O -20.573 -6.092 -4.926 1.00 . A A . 54 GLU OE1 1 1
11 25928 1 1 54 GLU OE2 O -18.605 -7.041 -5.160 1.00 . A A . 54 GLU OE2 1 1
11 25929 1 1 55 VAL C C -16.962 0.244 -9.814 1.00 . A A . 55 VAL C 1 1
11 25930 1 1 55 VAL CA C -17.022 -0.473 -8.445 1.00 . A A . 55 VAL CA 1 1
11 25931 1 1 55 VAL CB C -15.762 -0.122 -7.598 1.00 . A A . 55 VAL CB 1 1
11 25932 1 1 55 VAL CG1 C -15.993 -0.464 -6.135 1.00 . A A . 55 VAL CG1 1 1
11 25933 1 1 55 VAL CG2 C -14.503 -0.811 -8.104 1.00 . A A . 55 VAL CG2 1 1
11 25934 1 1 55 VAL H H -16.576 -2.549 -8.645 1.00 . A A . 55 VAL H 1 1
11 25935 1 1 55 VAL HA H -17.858 -0.075 -7.916 1.00 . A A . 55 VAL HA 1 1
11 25936 1 1 55 VAL HB H -15.609 0.946 -7.663 1.00 . A A . 55 VAL HB 1 1
11 25937 1 1 55 VAL HG11 H -16.963 -0.104 -5.828 1.00 . A A . 55 VAL HG11 1 1
11 25938 1 1 55 VAL HG12 H -15.230 0.006 -5.532 1.00 . A A . 55 VAL HG12 1 1
11 25939 1 1 55 VAL HG13 H -15.949 -1.536 -6.009 1.00 . A A . 55 VAL HG13 1 1
11 25940 1 1 55 VAL HG21 H -14.469 -0.748 -9.180 1.00 . A A . 55 VAL HG21 1 1
11 25941 1 1 55 VAL HG22 H -14.517 -1.847 -7.802 1.00 . A A . 55 VAL HG22 1 1
11 25942 1 1 55 VAL HG23 H -13.635 -0.325 -7.685 1.00 . A A . 55 VAL HG23 1 1
11 25943 1 1 55 VAL N N -17.305 -1.912 -8.531 1.00 . A A . 55 VAL N 1 1
11 25944 1 1 55 VAL O O -17.046 1.473 -9.864 1.00 . A A . 55 VAL O 1 1
11 25945 1 1 56 ASP C C -18.171 0.501 -12.737 1.00 . A A . 56 ASP C 1 1
11 25946 1 1 56 ASP CA C -16.766 0.036 -12.285 1.00 . A A . 56 ASP CA 1 1
11 25947 1 1 56 ASP CB C -16.138 -0.993 -13.260 1.00 . A A . 56 ASP CB 1 1
11 25948 1 1 56 ASP CG C -16.835 -2.357 -13.316 1.00 . A A . 56 ASP CG 1 1
11 25949 1 1 56 ASP H H -16.744 -1.489 -10.792 1.00 . A A . 56 ASP H 1 1
11 25950 1 1 56 ASP HA H -16.119 0.909 -12.276 1.00 . A A . 56 ASP HA 1 1
11 25951 1 1 56 ASP HB2 H -16.147 -0.583 -14.250 1.00 . A A . 56 ASP HB2 1 1
11 25952 1 1 56 ASP HB3 H -15.103 -1.149 -12.958 1.00 . A A . 56 ASP HB3 1 1
11 25953 1 1 56 ASP N N -16.818 -0.522 -10.910 1.00 . A A . 56 ASP N 1 1
11 25954 1 1 56 ASP O O -18.776 -0.065 -13.656 1.00 . A A . 56 ASP O 1 1
11 25955 1 1 56 ASP OD1 O -18.071 -2.419 -13.137 1.00 . A A . 56 ASP OD1 1 1
11 25956 1 1 56 ASP OD2 O -16.134 -3.364 -13.547 1.00 . A A . 56 ASP OD2 1 1
11 25957 1 1 57 ALA C C -20.006 2.875 -13.670 1.00 . A A . 57 ALA C 1 1
11 25958 1 1 57 ALA CA C -20.000 2.128 -12.350 1.00 . A A . 57 ALA CA 1 1
11 25959 1 1 57 ALA CB C -20.445 3.042 -11.219 1.00 . A A . 57 ALA CB 1 1
11 25960 1 1 57 ALA H H -18.123 1.982 -11.380 1.00 . A A . 57 ALA H 1 1
11 25961 1 1 57 ALA HA H -20.694 1.314 -12.418 1.00 . A A . 57 ALA HA 1 1
11 25962 1 1 57 ALA HB1 H -20.356 2.520 -10.278 1.00 . A A . 57 ALA HB1 1 1
11 25963 1 1 57 ALA HB2 H -21.474 3.331 -11.374 1.00 . A A . 57 ALA HB2 1 1
11 25964 1 1 57 ALA HB3 H -19.822 3.923 -11.202 1.00 . A A . 57 ALA HB3 1 1
11 25965 1 1 57 ALA N N -18.673 1.559 -12.068 1.00 . A A . 57 ALA N 1 1
11 25966 1 1 57 ALA O O -21.026 2.933 -14.365 1.00 . A A . 57 ALA O 1 1
11 25967 1 1 58 ASP C C -17.971 3.213 -16.231 1.00 . A A . 58 ASP C 1 1
11 25968 1 1 58 ASP CA C -18.658 4.150 -15.244 1.00 . A A . 58 ASP CA 1 1
11 25969 1 1 58 ASP CB C -17.857 5.443 -15.027 1.00 . A A . 58 ASP CB 1 1
11 25970 1 1 58 ASP CG C -18.090 6.471 -16.121 1.00 . A A . 58 ASP CG 1 1
11 25971 1 1 58 ASP H H -18.109 3.364 -13.380 1.00 . A A . 58 ASP H 1 1
11 25972 1 1 58 ASP HA H -19.622 4.371 -15.605 1.00 . A A . 58 ASP HA 1 1
11 25973 1 1 58 ASP HB2 H -18.145 5.883 -14.081 1.00 . A A . 58 ASP HB2 1 1
11 25974 1 1 58 ASP HB3 H -16.801 5.203 -15.002 1.00 . A A . 58 ASP HB3 1 1
11 25975 1 1 58 ASP N N -18.850 3.441 -13.996 1.00 . A A . 58 ASP N 1 1
11 25976 1 1 58 ASP O O -17.556 3.597 -17.330 1.00 . A A . 58 ASP O 1 1
11 25977 1 1 58 ASP OD1 O -19.018 7.294 -15.974 1.00 . A A . 58 ASP OD1 1 1
11 25978 1 1 58 ASP OD2 O -17.344 6.451 -17.123 1.00 . A A . 58 ASP OD2 1 1
11 25979 1 1 59 GLY C C -16.113 1.157 -17.352 1.00 . A A . 59 GLY C 1 1
11 25980 1 1 59 GLY CA C -17.318 0.829 -16.481 1.00 . A A . 59 GLY CA 1 1
11 25981 1 1 59 GLY H H -18.341 1.802 -14.913 1.00 . A A . 59 GLY H 1 1
11 25982 1 1 59 GLY HA2 H -16.998 0.124 -15.724 1.00 . A A . 59 GLY HA2 1 1
11 25983 1 1 59 GLY HA3 H -18.076 0.360 -17.090 1.00 . A A . 59 GLY HA3 1 1
11 25984 1 1 59 GLY N N -17.917 1.963 -15.778 1.00 . A A . 59 GLY N 1 1
11 25985 1 1 59 GLY O O -16.256 1.381 -18.558 1.00 . A A . 59 GLY O 1 1
11 25986 1 1 60 ASN C C -12.923 0.190 -17.736 1.00 . A A . 60 ASN C 1 1
11 25987 1 1 60 ASN CA C -13.692 1.472 -17.410 1.00 . A A . 60 ASN CA 1 1
11 25988 1 1 60 ASN CB C -12.840 2.349 -16.484 1.00 . A A . 60 ASN CB 1 1
11 25989 1 1 60 ASN CG C -13.366 3.769 -16.372 1.00 . A A . 60 ASN CG 1 1
11 25990 1 1 60 ASN H H -14.902 1.017 -15.771 1.00 . A A . 60 ASN H 1 1
11 25991 1 1 60 ASN HA H -13.906 2.003 -18.319 1.00 . A A . 60 ASN HA 1 1
11 25992 1 1 60 ASN HB2 H -12.812 1.908 -15.479 1.00 . A A . 60 ASN HB2 1 1
11 25993 1 1 60 ASN HB3 H -11.847 2.382 -16.873 1.00 . A A . 60 ASN HB3 1 1
11 25994 1 1 60 ASN HD21 H -14.555 3.236 -14.871 1.00 . A A . 60 ASN HD21 1 1
11 25995 1 1 60 ASN HD22 H -14.634 4.898 -15.338 1.00 . A A . 60 ASN HD22 1 1
11 25996 1 1 60 ASN N N -14.938 1.182 -16.730 1.00 . A A . 60 ASN N 1 1
11 25997 1 1 60 ASN ND2 N -14.277 3.990 -15.432 1.00 . A A . 60 ASN ND2 1 1
11 25998 1 1 60 ASN O O -11.780 0.249 -18.209 1.00 . A A . 60 ASN O 1 1
11 25999 1 1 60 ASN OD1 O -12.960 4.655 -17.125 1.00 . A A . 60 ASN OD1 1 1
11 26000 1 1 61 GLY C C -12.051 -2.504 -16.466 1.00 . A A . 61 GLY C 1 1
11 26001 1 1 61 GLY CA C -12.902 -2.257 -17.678 1.00 . A A . 61 GLY CA 1 1
11 26002 1 1 61 GLY H H -14.500 -0.954 -17.253 1.00 . A A . 61 GLY H 1 1
11 26003 1 1 61 GLY HA2 H -13.638 -3.038 -17.781 1.00 . A A . 61 GLY HA2 1 1
11 26004 1 1 61 GLY HA3 H -12.270 -2.230 -18.531 1.00 . A A . 61 GLY HA3 1 1
11 26005 1 1 61 GLY N N -13.567 -0.973 -17.514 1.00 . A A . 61 GLY N 1 1
11 26006 1 1 61 GLY O O -11.948 -3.618 -15.945 1.00 . A A . 61 GLY O 1 1
11 26007 1 1 62 THR C C -11.424 -0.443 -13.910 1.00 . A A . 62 THR C 1 1
11 26008 1 1 62 THR CA C -10.630 -1.312 -14.900 1.00 . A A . 62 THR CA 1 1
11 26009 1 1 62 THR CB C -9.247 -0.689 -15.253 1.00 . A A . 62 THR CB 1 1
11 26010 1 1 62 THR CG2 C -8.379 -1.584 -16.157 1.00 . A A . 62 THR CG2 1 1
11 26011 1 1 62 THR H H -11.586 -0.575 -16.565 1.00 . A A . 62 THR H 1 1
11 26012 1 1 62 THR HA H -10.514 -2.298 -14.509 1.00 . A A . 62 THR HA 1 1
11 26013 1 1 62 THR HB H -8.710 -0.503 -14.333 1.00 . A A . 62 THR HB 1 1
11 26014 1 1 62 THR HG1 H -10.394 0.764 -15.912 1.00 . A A . 62 THR HG1 1 1
11 26015 1 1 62 THR HG21 H -8.978 -1.985 -16.964 1.00 . A A . 62 THR HG21 1 1
11 26016 1 1 62 THR HG22 H -7.949 -2.393 -15.583 1.00 . A A . 62 THR HG22 1 1
11 26017 1 1 62 THR HG23 H -7.579 -0.989 -16.575 1.00 . A A . 62 THR HG23 1 1
11 26018 1 1 62 THR N N -11.448 -1.399 -16.052 1.00 . A A . 62 THR N 1 1
11 26019 1 1 62 THR O O -12.589 -0.752 -13.644 1.00 . A A . 62 THR O 1 1
11 26020 1 1 62 THR OG1 O -9.458 0.550 -15.922 1.00 . A A . 62 THR OG1 1 1
11 26021 1 1 63 ILE C C -11.376 2.981 -12.812 1.00 . A A . 63 ILE C 1 1
11 26022 1 1 63 ILE CA C -11.591 1.508 -12.460 1.00 . A A . 63 ILE CA 1 1
11 26023 1 1 63 ILE CB C -11.194 1.228 -10.983 1.00 . A A . 63 ILE CB 1 1
11 26024 1 1 63 ILE CD1 C -13.373 2.114 -9.860 1.00 . A A . 63 ILE CD1 1 1
11 26025 1 1 63 ILE CG1 C -12.439 0.933 -10.119 1.00 . A A . 63 ILE CG1 1 1
11 26026 1 1 63 ILE CG2 C -10.340 2.349 -10.362 1.00 . A A . 63 ILE CG2 1 1
11 26027 1 1 63 ILE H H -9.894 0.852 -13.616 1.00 . A A . 63 ILE H 1 1
11 26028 1 1 63 ILE HA H -12.662 1.266 -12.574 1.00 . A A . 63 ILE HA 1 1
11 26029 1 1 63 ILE HB H -10.591 0.343 -11.008 1.00 . A A . 63 ILE HB 1 1
11 26030 1 1 63 ILE HD11 H -13.845 2.409 -10.785 1.00 . A A . 63 ILE HD11 1 1
11 26031 1 1 63 ILE HD12 H -12.802 2.944 -9.464 1.00 . A A . 63 ILE HD12 1 1
11 26032 1 1 63 ILE HD13 H -14.128 1.825 -9.146 1.00 . A A . 63 ILE HD13 1 1
11 26033 1 1 63 ILE HG12 H -13.019 0.166 -10.605 1.00 . A A . 63 ILE HG12 1 1
11 26034 1 1 63 ILE HG13 H -12.108 0.561 -9.160 1.00 . A A . 63 ILE HG13 1 1
11 26035 1 1 63 ILE HG21 H -9.833 1.977 -9.488 1.00 . A A . 63 ILE HG21 1 1
11 26036 1 1 63 ILE HG22 H -10.979 3.173 -10.082 1.00 . A A . 63 ILE HG22 1 1
11 26037 1 1 63 ILE HG23 H -9.613 2.689 -11.085 1.00 . A A . 63 ILE HG23 1 1
11 26038 1 1 63 ILE N N -10.840 0.633 -13.377 1.00 . A A . 63 ILE N 1 1
11 26039 1 1 63 ILE O O -10.445 3.313 -13.544 1.00 . A A . 63 ILE O 1 1
11 26040 1 1 64 ASP C C -11.588 5.976 -11.201 1.00 . A A . 64 ASP C 1 1
11 26041 1 1 64 ASP CA C -12.080 5.282 -12.492 1.00 . A A . 64 ASP CA 1 1
11 26042 1 1 64 ASP CB C -13.422 5.851 -12.979 1.00 . A A . 64 ASP CB 1 1
11 26043 1 1 64 ASP CG C -13.275 7.156 -13.743 1.00 . A A . 64 ASP CG 1 1
11 26044 1 1 64 ASP H H -12.947 3.534 -11.697 1.00 . A A . 64 ASP H 1 1
11 26045 1 1 64 ASP HA H -11.327 5.405 -13.262 1.00 . A A . 64 ASP HA 1 1
11 26046 1 1 64 ASP HB2 H -13.892 5.129 -13.633 1.00 . A A . 64 ASP HB2 1 1
11 26047 1 1 64 ASP HB3 H -14.058 6.022 -12.121 1.00 . A A . 64 ASP HB3 1 1
11 26048 1 1 64 ASP N N -12.217 3.856 -12.262 1.00 . A A . 64 ASP N 1 1
11 26049 1 1 64 ASP O O -11.267 5.301 -10.217 1.00 . A A . 64 ASP O 1 1
11 26050 1 1 64 ASP OD1 O -13.079 7.103 -14.976 1.00 . A A . 64 ASP OD1 1 1
11 26051 1 1 64 ASP OD2 O -13.357 8.229 -13.109 1.00 . A A . 64 ASP OD2 1 1
11 26052 1 1 65 PHE C C -11.999 8.086 -8.832 1.00 . A A . 65 PHE C 1 1
11 26053 1 1 65 PHE CA C -11.055 8.111 -10.068 1.00 . A A . 65 PHE CA 1 1
11 26054 1 1 65 PHE CB C -10.787 9.552 -10.500 1.00 . A A . 65 PHE CB 1 1
11 26055 1 1 65 PHE CD1 C -8.843 10.370 -9.174 1.00 . A A . 65 PHE CD1 1 1
11 26056 1 1 65 PHE CD2 C -8.472 9.639 -11.416 1.00 . A A . 65 PHE CD2 1 1
11 26057 1 1 65 PHE CE1 C -7.500 10.608 -9.028 1.00 . A A . 65 PHE CE1 1 1
11 26058 1 1 65 PHE CE2 C -7.131 9.889 -11.277 1.00 . A A . 65 PHE CE2 1 1
11 26059 1 1 65 PHE CG C -9.342 9.880 -10.368 1.00 . A A . 65 PHE CG 1 1
11 26060 1 1 65 PHE CZ C -6.648 10.368 -10.081 1.00 . A A . 65 PHE CZ 1 1
11 26061 1 1 65 PHE H H -11.819 7.792 -12.023 1.00 . A A . 65 PHE H 1 1
11 26062 1 1 65 PHE HA H -10.089 7.696 -9.767 1.00 . A A . 65 PHE HA 1 1
11 26063 1 1 65 PHE HB2 H -11.076 9.681 -11.533 1.00 . A A . 65 PHE HB2 1 1
11 26064 1 1 65 PHE HB3 H -11.349 10.230 -9.875 1.00 . A A . 65 PHE HB3 1 1
11 26065 1 1 65 PHE HD1 H -9.517 10.559 -8.352 1.00 . A A . 65 PHE HD1 1 1
11 26066 1 1 65 PHE HD2 H -8.858 9.263 -12.352 1.00 . A A . 65 PHE HD2 1 1
11 26067 1 1 65 PHE HE1 H -7.115 10.990 -8.094 1.00 . A A . 65 PHE HE1 1 1
11 26068 1 1 65 PHE HE2 H -6.456 9.703 -12.100 1.00 . A A . 65 PHE HE2 1 1
11 26069 1 1 65 PHE HZ H -5.609 10.536 -9.964 1.00 . A A . 65 PHE HZ 1 1
11 26070 1 1 65 PHE N N -11.531 7.319 -11.214 1.00 . A A . 65 PHE N 1 1
11 26071 1 1 65 PHE O O -11.551 7.697 -7.751 1.00 . A A . 65 PHE O 1 1
11 26072 1 1 66 PRO C C -14.709 7.167 -7.282 1.00 . A A . 66 PRO C 1 1
11 26073 1 1 66 PRO CA C -14.247 8.537 -7.799 1.00 . A A . 66 PRO CA 1 1
11 26074 1 1 66 PRO CB C -15.456 9.331 -8.334 1.00 . A A . 66 PRO CB 1 1
11 26075 1 1 66 PRO CD C -14.009 8.920 -10.184 1.00 . A A . 66 PRO CD 1 1
11 26076 1 1 66 PRO CG C -15.038 9.874 -9.661 1.00 . A A . 66 PRO CG 1 1
11 26077 1 1 66 PRO HA H -13.809 9.083 -6.976 1.00 . A A . 66 PRO HA 1 1
11 26078 1 1 66 PRO HB2 H -16.307 8.670 -8.440 1.00 . A A . 66 PRO HB2 1 1
11 26079 1 1 66 PRO HB3 H -15.696 10.141 -7.662 1.00 . A A . 66 PRO HB3 1 1
11 26080 1 1 66 PRO HD2 H -14.483 8.081 -10.674 1.00 . A A . 66 PRO HD2 1 1
11 26081 1 1 66 PRO HD3 H -13.331 9.422 -10.857 1.00 . A A . 66 PRO HD3 1 1
11 26082 1 1 66 PRO HG2 H -15.891 9.916 -10.327 1.00 . A A . 66 PRO HG2 1 1
11 26083 1 1 66 PRO HG3 H -14.603 10.854 -9.540 1.00 . A A . 66 PRO HG3 1 1
11 26084 1 1 66 PRO N N -13.313 8.493 -8.951 1.00 . A A . 66 PRO N 1 1
11 26085 1 1 66 PRO O O -14.808 6.964 -6.068 1.00 . A A . 66 PRO O 1 1
11 26086 1 1 67 GLU C C -14.440 3.973 -7.211 1.00 . A A . 67 GLU C 1 1
11 26087 1 1 67 GLU CA C -15.487 4.897 -7.865 1.00 . A A . 67 GLU CA 1 1
11 26088 1 1 67 GLU CB C -16.060 4.226 -9.120 1.00 . A A . 67 GLU CB 1 1
11 26089 1 1 67 GLU CD C -18.553 4.232 -8.618 1.00 . A A . 67 GLU CD 1 1
11 26090 1 1 67 GLU CG C -17.441 4.734 -9.526 1.00 . A A . 67 GLU CG 1 1
11 26091 1 1 67 GLU H H -14.867 6.459 -9.145 1.00 . A A . 67 GLU H 1 1
11 26092 1 1 67 GLU HA H -16.290 5.039 -7.169 1.00 . A A . 67 GLU HA 1 1
11 26093 1 1 67 GLU HB2 H -15.383 4.397 -9.944 1.00 . A A . 67 GLU HB2 1 1
11 26094 1 1 67 GLU HB3 H -16.131 3.163 -8.942 1.00 . A A . 67 GLU HB3 1 1
11 26095 1 1 67 GLU HG2 H -17.435 5.813 -9.495 1.00 . A A . 67 GLU HG2 1 1
11 26096 1 1 67 GLU HG3 H -17.646 4.407 -10.535 1.00 . A A . 67 GLU HG3 1 1
11 26097 1 1 67 GLU N N -14.987 6.236 -8.206 1.00 . A A . 67 GLU N 1 1
11 26098 1 1 67 GLU O O -14.768 2.847 -6.820 1.00 . A A . 67 GLU O 1 1
11 26099 1 1 67 GLU OE1 O -18.824 3.012 -8.627 1.00 . A A . 67 GLU OE1 1 1
11 26100 1 1 67 GLU OE2 O -19.149 5.060 -7.896 1.00 . A A . 67 GLU OE2 1 1
11 26101 1 1 68 PHE C C -12.233 3.558 -4.956 1.00 . A A . 68 PHE C 1 1
11 26102 1 1 68 PHE CA C -12.112 3.647 -6.490 1.00 . A A . 68 PHE CA 1 1
11 26103 1 1 68 PHE CB C -10.743 4.214 -6.910 1.00 . A A . 68 PHE CB 1 1
11 26104 1 1 68 PHE CD1 C -9.353 2.125 -6.683 1.00 . A A . 68 PHE CD1 1 1
11 26105 1 1 68 PHE CD2 C -8.642 4.099 -5.546 1.00 . A A . 68 PHE CD2 1 1
11 26106 1 1 68 PHE CE1 C -8.268 1.443 -6.185 1.00 . A A . 68 PHE CE1 1 1
11 26107 1 1 68 PHE CE2 C -7.555 3.418 -5.046 1.00 . A A . 68 PHE CE2 1 1
11 26108 1 1 68 PHE CG C -9.554 3.462 -6.370 1.00 . A A . 68 PHE CG 1 1
11 26109 1 1 68 PHE CZ C -7.370 2.091 -5.368 1.00 . A A . 68 PHE CZ 1 1
11 26110 1 1 68 PHE H H -12.990 5.342 -7.426 1.00 . A A . 68 PHE H 1 1
11 26111 1 1 68 PHE HA H -12.191 2.644 -6.885 1.00 . A A . 68 PHE HA 1 1
11 26112 1 1 68 PHE HB2 H -10.675 4.191 -7.986 1.00 . A A . 68 PHE HB2 1 1
11 26113 1 1 68 PHE HB3 H -10.668 5.236 -6.573 1.00 . A A . 68 PHE HB3 1 1
11 26114 1 1 68 PHE HD1 H -10.060 1.617 -7.321 1.00 . A A . 68 PHE HD1 1 1
11 26115 1 1 68 PHE HD2 H -8.787 5.139 -5.293 1.00 . A A . 68 PHE HD2 1 1
11 26116 1 1 68 PHE HE1 H -8.121 0.403 -6.434 1.00 . A A . 68 PHE HE1 1 1
11 26117 1 1 68 PHE HE2 H -6.848 3.923 -4.404 1.00 . A A . 68 PHE HE2 1 1
11 26118 1 1 68 PHE HZ H -6.529 1.562 -4.981 1.00 . A A . 68 PHE HZ 1 1
11 26119 1 1 68 PHE N N -13.192 4.441 -7.096 1.00 . A A . 68 PHE N 1 1
11 26120 1 1 68 PHE O O -12.075 2.477 -4.387 1.00 . A A . 68 PHE O 1 1
11 26121 1 1 69 LEU C C -13.916 4.108 -2.287 1.00 . A A . 69 LEU C 1 1
11 26122 1 1 69 LEU CA C -12.627 4.752 -2.832 1.00 . A A . 69 LEU CA 1 1
11 26123 1 1 69 LEU CB C -12.531 6.210 -2.356 1.00 . A A . 69 LEU CB 1 1
11 26124 1 1 69 LEU CD1 C -10.241 7.035 -3.031 1.00 . A A . 69 LEU CD1 1 1
11 26125 1 1 69 LEU CD2 C -11.286 7.833 -0.903 1.00 . A A . 69 LEU CD2 1 1
11 26126 1 1 69 LEU CG C -11.147 6.661 -1.863 1.00 . A A . 69 LEU CG 1 1
11 26127 1 1 69 LEU H H -12.635 5.518 -4.818 1.00 . A A . 69 LEU H 1 1
11 26128 1 1 69 LEU HA H -11.788 4.208 -2.426 1.00 . A A . 69 LEU HA 1 1
11 26129 1 1 69 LEU HB2 H -12.822 6.851 -3.175 1.00 . A A . 69 LEU HB2 1 1
11 26130 1 1 69 LEU HB3 H -13.236 6.348 -1.549 1.00 . A A . 69 LEU HB3 1 1
11 26131 1 1 69 LEU HD11 H -9.275 7.337 -2.655 1.00 . A A . 69 LEU HD11 1 1
11 26132 1 1 69 LEU HD12 H -10.684 7.851 -3.583 1.00 . A A . 69 LEU HD12 1 1
11 26133 1 1 69 LEU HD13 H -10.124 6.182 -3.682 1.00 . A A . 69 LEU HD13 1 1
11 26134 1 1 69 LEU HD21 H -11.875 7.533 -0.050 1.00 . A A . 69 LEU HD21 1 1
11 26135 1 1 69 LEU HD22 H -11.774 8.655 -1.407 1.00 . A A . 69 LEU HD22 1 1
11 26136 1 1 69 LEU HD23 H -10.306 8.145 -0.572 1.00 . A A . 69 LEU HD23 1 1
11 26137 1 1 69 LEU HG H -10.680 5.846 -1.325 1.00 . A A . 69 LEU HG 1 1
11 26138 1 1 69 LEU N N -12.508 4.694 -4.302 1.00 . A A . 69 LEU N 1 1
11 26139 1 1 69 LEU O O -14.082 4.004 -1.066 1.00 . A A . 69 LEU O 1 1
11 26140 1 1 70 THR C C -15.926 1.631 -2.263 1.00 . A A . 70 THR C 1 1
11 26141 1 1 70 THR CA C -16.081 3.047 -2.769 1.00 . A A . 70 THR CA 1 1
11 26142 1 1 70 THR CB C -17.147 3.076 -3.880 1.00 . A A . 70 THR CB 1 1
11 26143 1 1 70 THR CG2 C -18.335 3.918 -3.456 1.00 . A A . 70 THR CG2 1 1
11 26144 1 1 70 THR H H -14.644 3.783 -4.128 1.00 . A A . 70 THR H 1 1
11 26145 1 1 70 THR HA H -16.430 3.614 -1.948 1.00 . A A . 70 THR HA 1 1
11 26146 1 1 70 THR HB H -17.482 2.065 -4.054 1.00 . A A . 70 THR HB 1 1
11 26147 1 1 70 THR HG1 H -15.736 3.980 -4.923 1.00 . A A . 70 THR HG1 1 1
11 26148 1 1 70 THR HG21 H -18.004 4.928 -3.263 1.00 . A A . 70 THR HG21 1 1
11 26149 1 1 70 THR HG22 H -18.770 3.503 -2.560 1.00 . A A . 70 THR HG22 1 1
11 26150 1 1 70 THR HG23 H -19.071 3.926 -4.246 1.00 . A A . 70 THR HG23 1 1
11 26151 1 1 70 THR N N -14.817 3.667 -3.181 1.00 . A A . 70 THR N 1 1
11 26152 1 1 70 THR O O -16.792 1.129 -1.542 1.00 . A A . 70 THR O 1 1
11 26153 1 1 70 THR OG1 O -16.601 3.601 -5.097 1.00 . A A . 70 THR OG1 1 1
11 26154 1 1 71 MET C C -14.075 -0.264 -0.725 1.00 . A A . 71 MET C 1 1
11 26155 1 1 71 MET CA C -14.552 -0.353 -2.176 1.00 . A A . 71 MET CA 1 1
11 26156 1 1 71 MET CB C -13.537 -1.007 -3.100 1.00 . A A . 71 MET CB 1 1
11 26157 1 1 71 MET CE C -9.635 0.301 -2.322 1.00 . A A . 71 MET CE 1 1
11 26158 1 1 71 MET CG C -12.188 -0.295 -3.221 1.00 . A A . 71 MET CG 1 1
11 26159 1 1 71 MET H H -14.239 1.409 -3.295 1.00 . A A . 71 MET H 1 1
11 26160 1 1 71 MET HA H -15.472 -0.921 -2.202 1.00 . A A . 71 MET HA 1 1
11 26161 1 1 71 MET HB2 H -13.365 -2.009 -2.762 1.00 . A A . 71 MET HB2 1 1
11 26162 1 1 71 MET HB3 H -13.985 -1.033 -4.075 1.00 . A A . 71 MET HB3 1 1
11 26163 1 1 71 MET HE1 H -8.861 0.178 -1.579 1.00 . A A . 71 MET HE1 1 1
11 26164 1 1 71 MET HE2 H -9.905 1.344 -2.392 1.00 . A A . 71 MET HE2 1 1
11 26165 1 1 71 MET HE3 H -9.272 -0.042 -3.280 1.00 . A A . 71 MET HE3 1 1
11 26166 1 1 71 MET HG2 H -11.716 -0.600 -4.141 1.00 . A A . 71 MET HG2 1 1
11 26167 1 1 71 MET HG3 H -12.370 0.772 -3.249 1.00 . A A . 71 MET HG3 1 1
11 26168 1 1 71 MET N N -14.847 0.984 -2.655 1.00 . A A . 71 MET N 1 1
11 26169 1 1 71 MET O O -14.361 -1.135 0.102 1.00 . A A . 71 MET O 1 1
11 26170 1 1 71 MET SD S -11.073 -0.658 -1.851 1.00 . A A . 71 MET SD 1 1
11 26171 1 1 72 MET C C -13.999 1.741 1.708 1.00 . A A . 72 MET C 1 1
11 26172 1 1 72 MET CA C -12.847 1.149 0.879 1.00 . A A . 72 MET CA 1 1
11 26173 1 1 72 MET CB C -11.688 2.154 0.779 1.00 . A A . 72 MET CB 1 1
11 26174 1 1 72 MET CE C -8.723 3.270 3.499 1.00 . A A . 72 MET CE 1 1
11 26175 1 1 72 MET CG C -10.742 2.144 1.973 1.00 . A A . 72 MET CG 1 1
11 26176 1 1 72 MET H H -13.125 1.437 -1.192 1.00 . A A . 72 MET H 1 1
11 26177 1 1 72 MET HA H -12.499 0.240 1.346 1.00 . A A . 72 MET HA 1 1
11 26178 1 1 72 MET HB2 H -11.112 1.930 -0.107 1.00 . A A . 72 MET HB2 1 1
11 26179 1 1 72 MET HB3 H -12.100 3.148 0.684 1.00 . A A . 72 MET HB3 1 1
11 26180 1 1 72 MET HE1 H -7.929 3.997 3.596 1.00 . A A . 72 MET HE1 1 1
11 26181 1 1 72 MET HE2 H -8.307 2.275 3.544 1.00 . A A . 72 MET HE2 1 1
11 26182 1 1 72 MET HE3 H -9.430 3.401 4.305 1.00 . A A . 72 MET HE3 1 1
11 26183 1 1 72 MET HG2 H -11.324 2.224 2.877 1.00 . A A . 72 MET HG2 1 1
11 26184 1 1 72 MET HG3 H -10.198 1.211 1.976 1.00 . A A . 72 MET HG3 1 1
11 26185 1 1 72 MET N N -13.337 0.823 -0.455 1.00 . A A . 72 MET N 1 1
11 26186 1 1 72 MET O O -13.926 1.797 2.937 1.00 . A A . 72 MET O 1 1
11 26187 1 1 72 MET SD S -9.555 3.501 1.930 1.00 . A A . 72 MET SD 1 1
11 26188 1 1 73 ALA C C -16.992 1.824 2.557 1.00 . A A . 73 ALA C 1 1
11 26189 1 1 73 ALA CA C -16.257 2.776 1.607 1.00 . A A . 73 ALA CA 1 1
11 26190 1 1 73 ALA CB C -17.196 3.255 0.512 1.00 . A A . 73 ALA CB 1 1
11 26191 1 1 73 ALA H H -15.042 2.099 0.013 1.00 . A A . 73 ALA H 1 1
11 26192 1 1 73 ALA HA H -15.934 3.637 2.162 1.00 . A A . 73 ALA HA 1 1
11 26193 1 1 73 ALA HB1 H -16.826 4.181 0.100 1.00 . A A . 73 ALA HB1 1 1
11 26194 1 1 73 ALA HB2 H -18.182 3.408 0.923 1.00 . A A . 73 ALA HB2 1 1
11 26195 1 1 73 ALA HB3 H -17.240 2.503 -0.268 1.00 . A A . 73 ALA HB3 1 1
11 26196 1 1 73 ALA N N -15.067 2.175 0.997 1.00 . A A . 73 ALA N 1 1
11 26197 1 1 73 ALA O O -17.245 2.176 3.712 1.00 . A A . 73 ALA O 1 1
11 26198 1 1 74 ARG C C -17.225 -0.809 4.093 1.00 . A A . 74 ARG C 1 1
11 26199 1 1 74 ARG CA C -18.033 -0.395 2.856 1.00 . A A . 74 ARG CA 1 1
11 26200 1 1 74 ARG CB C -18.335 -1.626 1.985 1.00 . A A . 74 ARG CB 1 1
11 26201 1 1 74 ARG CD C -20.847 -1.797 1.737 1.00 . A A . 74 ARG CD 1 1
11 26202 1 1 74 ARG CG C -19.600 -2.387 2.383 1.00 . A A . 74 ARG CG 1 1
11 26203 1 1 74 ARG CZ C -23.301 -2.212 1.713 1.00 . A A . 74 ARG CZ 1 1
11 26204 1 1 74 ARG H H -17.091 0.407 1.141 1.00 . A A . 74 ARG H 1 1
11 26205 1 1 74 ARG HA H -18.960 0.040 3.176 1.00 . A A . 74 ARG HA 1 1
11 26206 1 1 74 ARG HB2 H -18.447 -1.305 0.960 1.00 . A A . 74 ARG HB2 1 1
11 26207 1 1 74 ARG HB3 H -17.497 -2.306 2.047 1.00 . A A . 74 ARG HB3 1 1
11 26208 1 1 74 ARG HD2 H -20.942 -0.766 2.042 1.00 . A A . 74 ARG HD2 1 1
11 26209 1 1 74 ARG HD3 H -20.738 -1.846 0.664 1.00 . A A . 74 ARG HD3 1 1
11 26210 1 1 74 ARG HE H -21.953 -3.284 2.731 1.00 . A A . 74 ARG HE 1 1
11 26211 1 1 74 ARG HG2 H -19.502 -3.417 2.073 1.00 . A A . 74 ARG HG2 1 1
11 26212 1 1 74 ARG HG3 H -19.708 -2.344 3.458 1.00 . A A . 74 ARG HG3 1 1
11 26213 1 1 74 ARG HH11 H -22.750 -0.633 0.570 1.00 . A A . 74 ARG HH11 1 1
11 26214 1 1 74 ARG HH12 H -24.448 -0.972 0.594 1.00 . A A . 74 ARG HH12 1 1
11 26215 1 1 74 ARG HH21 H -24.180 -3.710 2.747 1.00 . A A . 74 ARG HH21 1 1
11 26216 1 1 74 ARG HH22 H -25.255 -2.713 1.826 1.00 . A A . 74 ARG HH22 1 1
11 26217 1 1 74 ARG N N -17.323 0.617 2.064 1.00 . A A . 74 ARG N 1 1
11 26218 1 1 74 ARG NE N -22.063 -2.521 2.126 1.00 . A A . 74 ARG NE 1 1
11 26219 1 1 74 ARG NH1 N -23.517 -1.187 0.891 1.00 . A A . 74 ARG NH1 1 1
11 26220 1 1 74 ARG NH2 N -24.330 -2.938 2.129 1.00 . A A . 74 ARG NH2 1 1
11 26221 1 1 74 ARG O O -17.793 -1.099 5.149 1.00 . A A . 74 ARG O 1 1
11 26222 1 1 75 LYS C C -14.697 -0.031 5.959 1.00 . A A . 75 LYS C 1 1
11 26223 1 1 75 LYS CA C -14.979 -1.208 5.012 1.00 . A A . 75 LYS CA 1 1
11 26224 1 1 75 LYS CB C -13.646 -1.736 4.440 1.00 . A A . 75 LYS CB 1 1
11 26225 1 1 75 LYS CD C -14.380 -4.092 3.825 1.00 . A A . 75 LYS CD 1 1
11 26226 1 1 75 LYS CE C -14.491 -5.117 2.708 1.00 . A A . 75 LYS CE 1 1
11 26227 1 1 75 LYS CG C -13.775 -2.784 3.328 1.00 . A A . 75 LYS CG 1 1
11 26228 1 1 75 LYS H H -15.527 -0.638 3.051 1.00 . A A . 75 LYS H 1 1
11 26229 1 1 75 LYS HA H -15.444 -1.998 5.582 1.00 . A A . 75 LYS HA 1 1
11 26230 1 1 75 LYS HB2 H -13.091 -0.900 4.043 1.00 . A A . 75 LYS HB2 1 1
11 26231 1 1 75 LYS HB3 H -13.078 -2.174 5.248 1.00 . A A . 75 LYS HB3 1 1
11 26232 1 1 75 LYS HD2 H -13.756 -4.493 4.609 1.00 . A A . 75 LYS HD2 1 1
11 26233 1 1 75 LYS HD3 H -15.367 -3.888 4.215 1.00 . A A . 75 LYS HD3 1 1
11 26234 1 1 75 LYS HE2 H -15.135 -4.721 1.937 1.00 . A A . 75 LYS HE2 1 1
11 26235 1 1 75 LYS HE3 H -13.508 -5.293 2.300 1.00 . A A . 75 LYS HE3 1 1
11 26236 1 1 75 LYS HG2 H -14.407 -2.387 2.548 1.00 . A A . 75 LYS HG2 1 1
11 26237 1 1 75 LYS HG3 H -12.793 -2.985 2.925 1.00 . A A . 75 LYS HG3 1 1
11 26238 1 1 75 LYS HZ1 H -14.445 -6.807 3.935 1.00 . A A . 75 LYS HZ1 1 1
11 26239 1 1 75 LYS HZ2 H -15.117 -7.087 2.408 1.00 . A A . 75 LYS HZ2 1 1
11 26240 1 1 75 LYS HZ3 H -16.006 -6.258 3.583 1.00 . A A . 75 LYS HZ3 1 1
11 26241 1 1 75 LYS N N -15.899 -0.847 3.931 1.00 . A A . 75 LYS N 1 1
11 26242 1 1 75 LYS NZ N -15.054 -6.408 3.192 1.00 . A A . 75 LYS NZ 1 1
11 26243 1 1 75 LYS O O -14.323 -0.251 7.114 1.00 . A A . 75 LYS O 1 1
11 26244 1 1 76 MET C C -15.720 2.758 7.283 1.00 . A A . 76 MET C 1 1
11 26245 1 1 76 MET CA C -14.606 2.415 6.274 1.00 . A A . 76 MET CA 1 1
11 26246 1 1 76 MET CB C -14.296 3.602 5.347 1.00 . A A . 76 MET CB 1 1
11 26247 1 1 76 MET CE C -11.980 7.043 5.861 1.00 . A A . 76 MET CE 1 1
11 26248 1 1 76 MET CG C -13.384 4.656 5.965 1.00 . A A . 76 MET CG 1 1
11 26249 1 1 76 MET H H -15.191 1.333 4.553 1.00 . A A . 76 MET H 1 1
11 26250 1 1 76 MET HA H -13.738 2.186 6.838 1.00 . A A . 76 MET HA 1 1
11 26251 1 1 76 MET HB2 H -13.816 3.225 4.455 1.00 . A A . 76 MET HB2 1 1
11 26252 1 1 76 MET HB3 H -15.225 4.078 5.070 1.00 . A A . 76 MET HB3 1 1
11 26253 1 1 76 MET HE1 H -12.508 7.334 6.757 1.00 . A A . 76 MET HE1 1 1
11 26254 1 1 76 MET HE2 H -11.691 7.925 5.310 1.00 . A A . 76 MET HE2 1 1
11 26255 1 1 76 MET HE3 H -11.098 6.481 6.129 1.00 . A A . 76 MET HE3 1 1
11 26256 1 1 76 MET HG2 H -13.858 5.046 6.853 1.00 . A A . 76 MET HG2 1 1
11 26257 1 1 76 MET HG3 H -12.448 4.189 6.233 1.00 . A A . 76 MET HG3 1 1
11 26258 1 1 76 MET N N -14.880 1.217 5.472 1.00 . A A . 76 MET N 1 1
11 26259 1 1 76 MET O O -15.851 3.909 7.722 1.00 . A A . 76 MET O 1 1
11 26260 1 1 76 MET SD S -13.047 6.026 4.843 1.00 . A A . 76 MET SD 1 1
11 26261 1 1 77 LYS C C -17.063 1.715 10.059 1.00 . A A . 77 LYS C 1 1
11 26262 1 1 77 LYS CA C -17.563 1.879 8.616 1.00 . A A . 77 LYS CA 1 1
11 26263 1 1 77 LYS CB C -18.655 0.857 8.296 1.00 . A A . 77 LYS CB 1 1
11 26264 1 1 77 LYS CD C -19.255 1.435 5.901 1.00 . A A . 77 LYS CD 1 1
11 26265 1 1 77 LYS CE C -20.285 2.134 5.025 1.00 . A A . 77 LYS CE 1 1
11 26266 1 1 77 LYS CG C -19.716 1.389 7.351 1.00 . A A . 77 LYS CG 1 1
11 26267 1 1 77 LYS H H -16.358 0.893 7.237 1.00 . A A . 77 LYS H 1 1
11 26268 1 1 77 LYS HA H -17.966 2.863 8.496 1.00 . A A . 77 LYS HA 1 1
11 26269 1 1 77 LYS HB2 H -18.199 -0.010 7.842 1.00 . A A . 77 LYS HB2 1 1
11 26270 1 1 77 LYS HB3 H -19.137 0.561 9.216 1.00 . A A . 77 LYS HB3 1 1
11 26271 1 1 77 LYS HD2 H -18.322 1.978 5.852 1.00 . A A . 77 LYS HD2 1 1
11 26272 1 1 77 LYS HD3 H -19.111 0.426 5.544 1.00 . A A . 77 LYS HD3 1 1
11 26273 1 1 77 LYS HE2 H -21.257 1.710 5.227 1.00 . A A . 77 LYS HE2 1 1
11 26274 1 1 77 LYS HE3 H -20.294 3.185 5.274 1.00 . A A . 77 LYS HE3 1 1
11 26275 1 1 77 LYS HG2 H -20.581 0.758 7.416 1.00 . A A . 77 LYS HG2 1 1
11 26276 1 1 77 LYS HG3 H -19.968 2.384 7.661 1.00 . A A . 77 LYS HG3 1 1
11 26277 1 1 77 LYS HZ1 H -18.963 2.061 3.409 1.00 . A A . 77 LYS HZ1 1 1
11 26278 1 1 77 LYS HZ2 H -20.471 2.725 3.031 1.00 . A A . 77 LYS HZ2 1 1
11 26279 1 1 77 LYS HZ3 H -20.313 1.055 3.237 1.00 . A A . 77 LYS HZ3 1 1
11 26280 1 1 77 LYS N N -16.491 1.746 7.655 1.00 . A A . 77 LYS N 1 1
11 26281 1 1 77 LYS NZ N -19.986 1.983 3.574 1.00 . A A . 77 LYS NZ 1 1
11 26282 1 1 77 LYS O O -16.841 0.594 10.534 1.00 . A A . 77 LYS O 1 1
11 26283 1 1 78 ASP C C -15.003 2.274 12.326 1.00 . A A . 78 ASP C 1 1
11 26284 1 1 78 ASP CA C -16.399 2.908 12.156 1.00 . A A . 78 ASP CA 1 1
11 26285 1 1 78 ASP CB C -17.423 2.249 13.107 1.00 . A A . 78 ASP CB 1 1
11 26286 1 1 78 ASP CG C -18.712 3.043 13.216 1.00 . A A . 78 ASP CG 1 1
11 26287 1 1 78 ASP H H -17.039 3.709 10.288 1.00 . A A . 78 ASP H 1 1
11 26288 1 1 78 ASP HA H -16.318 3.953 12.420 1.00 . A A . 78 ASP HA 1 1
11 26289 1 1 78 ASP HB2 H -17.662 1.262 12.740 1.00 . A A . 78 ASP HB2 1 1
11 26290 1 1 78 ASP HB3 H -16.987 2.166 14.092 1.00 . A A . 78 ASP HB3 1 1
11 26291 1 1 78 ASP N N -16.866 2.860 10.746 1.00 . A A . 78 ASP N 1 1
11 26292 1 1 78 ASP O O -14.765 1.483 13.248 1.00 . A A . 78 ASP O 1 1
11 26293 1 1 78 ASP OD1 O -18.796 3.919 14.103 1.00 . A A . 78 ASP OD1 1 1
11 26294 1 1 78 ASP OD2 O -19.636 2.788 12.416 1.00 . A A . 78 ASP OD2 1 1
11 26295 1 1 79 THR C C -11.837 2.845 12.488 1.00 . A A . 79 THR C 1 1
11 26296 1 1 79 THR CA C -12.703 2.131 11.449 1.00 . A A . 79 THR CA 1 1
11 26297 1 1 79 THR CB C -12.023 2.258 10.070 1.00 . A A . 79 THR CB 1 1
11 26298 1 1 79 THR CG2 C -12.521 1.185 9.114 1.00 . A A . 79 THR CG2 1 1
11 26299 1 1 79 THR H H -14.332 3.286 10.729 1.00 . A A . 79 THR H 1 1
11 26300 1 1 79 THR HA H -12.750 1.082 11.703 1.00 . A A . 79 THR HA 1 1
11 26301 1 1 79 THR HB H -10.958 2.131 10.202 1.00 . A A . 79 THR HB 1 1
11 26302 1 1 79 THR HG1 H -11.709 4.203 9.951 1.00 . A A . 79 THR HG1 1 1
11 26303 1 1 79 THR HG21 H -13.588 1.285 8.985 1.00 . A A . 79 THR HG21 1 1
11 26304 1 1 79 THR HG22 H -12.297 0.209 9.520 1.00 . A A . 79 THR HG22 1 1
11 26305 1 1 79 THR HG23 H -12.030 1.298 8.159 1.00 . A A . 79 THR HG23 1 1
11 26306 1 1 79 THR N N -14.080 2.646 11.427 1.00 . A A . 79 THR N 1 1
11 26307 1 1 79 THR O O -11.924 4.066 12.648 1.00 . A A . 79 THR O 1 1
11 26308 1 1 79 THR OG1 O -12.268 3.556 9.514 1.00 . A A . 79 THR OG1 1 1
11 26309 1 1 80 ASP C C -8.753 2.982 13.594 1.00 . A A . 80 ASP C 1 1
11 26310 1 1 80 ASP CA C -10.101 2.576 14.206 1.00 . A A . 80 ASP CA 1 1
11 26311 1 1 80 ASP CB C -9.900 1.526 15.308 1.00 . A A . 80 ASP CB 1 1
11 26312 1 1 80 ASP CG C -11.121 1.371 16.195 1.00 . A A . 80 ASP CG 1 1
11 26313 1 1 80 ASP H H -11.009 1.108 13.015 1.00 . A A . 80 ASP H 1 1
11 26314 1 1 80 ASP HA H -10.566 3.441 14.630 1.00 . A A . 80 ASP HA 1 1
11 26315 1 1 80 ASP HB2 H -9.687 0.571 14.852 1.00 . A A . 80 ASP HB2 1 1
11 26316 1 1 80 ASP HB3 H -9.063 1.819 15.926 1.00 . A A . 80 ASP HB3 1 1
11 26317 1 1 80 ASP N N -11.005 2.061 13.185 1.00 . A A . 80 ASP N 1 1
11 26318 1 1 80 ASP O O -8.502 2.723 12.412 1.00 . A A . 80 ASP O 1 1
11 26319 1 1 80 ASP OD1 O -12.052 0.638 15.800 1.00 . A A . 80 ASP OD1 1 1
11 26320 1 1 80 ASP OD2 O -11.145 1.982 17.284 1.00 . A A . 80 ASP OD2 1 1
11 26321 1 1 81 SER C C -5.557 2.908 13.923 1.00 . A A . 81 SER C 1 1
11 26322 1 1 81 SER CA C -6.568 4.064 13.944 1.00 . A A . 81 SER CA 1 1
11 26323 1 1 81 SER CB C -6.058 5.210 14.827 1.00 . A A . 81 SER CB 1 1
11 26324 1 1 81 SER H H -8.148 3.787 15.334 1.00 . A A . 81 SER H 1 1
11 26325 1 1 81 SER HA H -6.685 4.432 12.936 1.00 . A A . 81 SER HA 1 1
11 26326 1 1 81 SER HB2 H -5.980 4.868 15.848 1.00 . A A . 81 SER HB2 1 1
11 26327 1 1 81 SER HB3 H -5.085 5.525 14.478 1.00 . A A . 81 SER HB3 1 1
11 26328 1 1 81 SER HG H -6.957 6.748 15.643 1.00 . A A . 81 SER HG 1 1
11 26329 1 1 81 SER N N -7.888 3.617 14.404 1.00 . A A . 81 SER N 1 1
11 26330 1 1 81 SER O O -5.013 2.584 12.867 1.00 . A A . 81 SER O 1 1
11 26331 1 1 81 SER OG O -6.939 6.319 14.784 1.00 . A A . 81 SER OG 1 1
11 26332 1 1 82 GLU C C -4.741 -0.011 14.325 1.00 . A A . 82 GLU C 1 1
11 26333 1 1 82 GLU CA C -4.396 1.161 15.245 1.00 . A A . 82 GLU CA 1 1
11 26334 1 1 82 GLU CB C -4.356 0.699 16.706 1.00 . A A . 82 GLU CB 1 1
11 26335 1 1 82 GLU CD C -2.992 -0.271 18.602 1.00 . A A . 82 GLU CD 1 1
11 26336 1 1 82 GLU CG C -2.997 0.175 17.153 1.00 . A A . 82 GLU CG 1 1
11 26337 1 1 82 GLU H H -5.778 2.606 15.883 1.00 . A A . 82 GLU H 1 1
11 26338 1 1 82 GLU HA H -3.429 1.525 14.968 1.00 . A A . 82 GLU HA 1 1
11 26339 1 1 82 GLU HB2 H -4.621 1.531 17.341 1.00 . A A . 82 GLU HB2 1 1
11 26340 1 1 82 GLU HB3 H -5.082 -0.089 16.841 1.00 . A A . 82 GLU HB3 1 1
11 26341 1 1 82 GLU HG2 H -2.728 -0.667 16.533 1.00 . A A . 82 GLU HG2 1 1
11 26342 1 1 82 GLU HG3 H -2.265 0.960 17.030 1.00 . A A . 82 GLU HG3 1 1
11 26343 1 1 82 GLU N N -5.329 2.283 15.094 1.00 . A A . 82 GLU N 1 1
11 26344 1 1 82 GLU O O -3.847 -0.747 13.902 1.00 . A A . 82 GLU O 1 1
11 26345 1 1 82 GLU OE1 O -2.703 0.568 19.481 1.00 . A A . 82 GLU OE1 1 1
11 26346 1 1 82 GLU OE2 O -3.277 -1.460 18.858 1.00 . A A . 82 GLU OE2 1 1
11 26347 1 1 83 GLU C C -6.031 -0.893 11.695 1.00 . A A . 83 GLU C 1 1
11 26348 1 1 83 GLU CA C -6.479 -1.242 13.110 1.00 . A A . 83 GLU CA 1 1
11 26349 1 1 83 GLU CB C -8.000 -1.426 13.164 1.00 . A A . 83 GLU CB 1 1
11 26350 1 1 83 GLU CD C -9.987 -2.351 14.422 1.00 . A A . 83 GLU CD 1 1
11 26351 1 1 83 GLU CG C -8.490 -2.115 14.430 1.00 . A A . 83 GLU CG 1 1
11 26352 1 1 83 GLU H H -6.705 0.411 14.426 1.00 . A A . 83 GLU H 1 1
11 26353 1 1 83 GLU HA H -5.990 -2.159 13.408 1.00 . A A . 83 GLU HA 1 1
11 26354 1 1 83 GLU HB2 H -8.470 -0.456 13.105 1.00 . A A . 83 GLU HB2 1 1
11 26355 1 1 83 GLU HB3 H -8.309 -2.018 12.316 1.00 . A A . 83 GLU HB3 1 1
11 26356 1 1 83 GLU HG2 H -7.991 -3.069 14.521 1.00 . A A . 83 GLU HG2 1 1
11 26357 1 1 83 GLU HG3 H -8.241 -1.497 15.280 1.00 . A A . 83 GLU HG3 1 1
11 26358 1 1 83 GLU N N -6.037 -0.184 14.025 1.00 . A A . 83 GLU N 1 1
11 26359 1 1 83 GLU O O -5.710 -1.775 10.896 1.00 . A A . 83 GLU O 1 1
11 26360 1 1 83 GLU OE1 O -10.418 -3.415 13.931 1.00 . A A . 83 GLU OE1 1 1
11 26361 1 1 83 GLU OE2 O -10.729 -1.471 14.907 1.00 . A A . 83 GLU OE2 1 1
11 26362 1 1 84 GLU C C -4.014 0.949 10.106 1.00 . A A . 84 GLU C 1 1
11 26363 1 1 84 GLU CA C -5.547 0.949 10.131 1.00 . A A . 84 GLU CA 1 1
11 26364 1 1 84 GLU CB C -6.079 2.367 9.899 1.00 . A A . 84 GLU CB 1 1
11 26365 1 1 84 GLU CD C -8.047 3.829 9.287 1.00 . A A . 84 GLU CD 1 1
11 26366 1 1 84 GLU CG C -7.550 2.415 9.512 1.00 . A A . 84 GLU CG 1 1
11 26367 1 1 84 GLU H H -6.331 1.050 12.092 1.00 . A A . 84 GLU H 1 1
11 26368 1 1 84 GLU HA H -5.910 0.298 9.350 1.00 . A A . 84 GLU HA 1 1
11 26369 1 1 84 GLU HB2 H -5.950 2.940 10.805 1.00 . A A . 84 GLU HB2 1 1
11 26370 1 1 84 GLU HB3 H -5.506 2.828 9.108 1.00 . A A . 84 GLU HB3 1 1
11 26371 1 1 84 GLU HG2 H -7.688 1.852 8.601 1.00 . A A . 84 GLU HG2 1 1
11 26372 1 1 84 GLU HG3 H -8.132 1.965 10.303 1.00 . A A . 84 GLU HG3 1 1
11 26373 1 1 84 GLU N N -6.015 0.420 11.411 1.00 . A A . 84 GLU N 1 1
11 26374 1 1 84 GLU O O -3.403 0.871 9.037 1.00 . A A . 84 GLU O 1 1
11 26375 1 1 84 GLU OE1 O -7.964 4.312 8.138 1.00 . A A . 84 GLU OE1 1 1
11 26376 1 1 84 GLU OE2 O -8.519 4.454 10.260 1.00 . A A . 84 GLU OE2 1 1
11 26377 1 1 85 ILE C C -1.430 -0.403 11.273 1.00 . A A . 85 ILE C 1 1
11 26378 1 1 85 ILE CA C -1.958 1.016 11.479 1.00 . A A . 85 ILE CA 1 1
11 26379 1 1 85 ILE CB C -1.610 1.574 12.892 1.00 . A A . 85 ILE CB 1 1
11 26380 1 1 85 ILE CD1 C -2.372 4.015 12.642 1.00 . A A . 85 ILE CD1 1 1
11 26381 1 1 85 ILE CG1 C -1.208 3.058 12.822 1.00 . A A . 85 ILE CG1 1 1
11 26382 1 1 85 ILE CG2 C -0.523 0.772 13.599 1.00 . A A . 85 ILE CG2 1 1
11 26383 1 1 85 ILE H H -3.958 1.113 12.131 1.00 . A A . 85 ILE H 1 1
11 26384 1 1 85 ILE HA H -1.524 1.657 10.728 1.00 . A A . 85 ILE HA 1 1
11 26385 1 1 85 ILE HB H -2.511 1.489 13.483 1.00 . A A . 85 ILE HB 1 1
11 26386 1 1 85 ILE HD11 H -3.118 3.820 13.400 1.00 . A A . 85 ILE HD11 1 1
11 26387 1 1 85 ILE HD12 H -2.807 3.872 11.663 1.00 . A A . 85 ILE HD12 1 1
11 26388 1 1 85 ILE HD13 H -2.021 5.032 12.735 1.00 . A A . 85 ILE HD13 1 1
11 26389 1 1 85 ILE HG12 H -0.706 3.327 13.739 1.00 . A A . 85 ILE HG12 1 1
11 26390 1 1 85 ILE HG13 H -0.529 3.203 11.995 1.00 . A A . 85 ILE HG13 1 1
11 26391 1 1 85 ILE HG21 H -0.864 -0.244 13.732 1.00 . A A . 85 ILE HG21 1 1
11 26392 1 1 85 ILE HG22 H -0.319 1.213 14.562 1.00 . A A . 85 ILE HG22 1 1
11 26393 1 1 85 ILE HG23 H 0.375 0.776 13.000 1.00 . A A . 85 ILE HG23 1 1
11 26394 1 1 85 ILE N N -3.406 1.035 11.313 1.00 . A A . 85 ILE N 1 1
11 26395 1 1 85 ILE O O -0.417 -0.602 10.597 1.00 . A A . 85 ILE O 1 1
11 26396 1 1 86 ARG C C -1.978 -3.237 10.258 1.00 . A A . 86 ARG C 1 1
11 26397 1 1 86 ARG CA C -1.763 -2.799 11.710 1.00 . A A . 86 ARG CA 1 1
11 26398 1 1 86 ARG CB C -2.556 -3.708 12.646 1.00 . A A . 86 ARG CB 1 1
11 26399 1 1 86 ARG CD C -3.163 -4.362 14.998 1.00 . A A . 86 ARG CD 1 1
11 26400 1 1 86 ARG CG C -2.345 -3.422 14.127 1.00 . A A . 86 ARG CG 1 1
11 26401 1 1 86 ARG CZ C -3.566 -4.772 17.419 1.00 . A A . 86 ARG CZ 1 1
11 26402 1 1 86 ARG H H -2.906 -1.138 12.434 1.00 . A A . 86 ARG H 1 1
11 26403 1 1 86 ARG HA H -0.716 -2.888 11.943 1.00 . A A . 86 ARG HA 1 1
11 26404 1 1 86 ARG HB2 H -3.605 -3.607 12.424 1.00 . A A . 86 ARG HB2 1 1
11 26405 1 1 86 ARG HB3 H -2.250 -4.727 12.454 1.00 . A A . 86 ARG HB3 1 1
11 26406 1 1 86 ARG HD2 H -4.208 -4.238 14.756 1.00 . A A . 86 ARG HD2 1 1
11 26407 1 1 86 ARG HD3 H -2.863 -5.378 14.789 1.00 . A A . 86 ARG HD3 1 1
11 26408 1 1 86 ARG HE H -2.362 -3.363 16.666 1.00 . A A . 86 ARG HE 1 1
11 26409 1 1 86 ARG HG2 H -1.299 -3.548 14.363 1.00 . A A . 86 ARG HG2 1 1
11 26410 1 1 86 ARG HG3 H -2.642 -2.404 14.333 1.00 . A A . 86 ARG HG3 1 1
11 26411 1 1 86 ARG HH11 H -4.600 -6.032 16.216 1.00 . A A . 86 ARG HH11 1 1
11 26412 1 1 86 ARG HH12 H -4.839 -6.268 17.915 1.00 . A A . 86 ARG HH12 1 1
11 26413 1 1 86 ARG HH21 H -2.691 -3.690 18.885 1.00 . A A . 86 ARG HH21 1 1
11 26414 1 1 86 ARG HH22 H -3.759 -4.943 19.424 1.00 . A A . 86 ARG HH22 1 1
11 26415 1 1 86 ARG N N -2.132 -1.382 11.867 1.00 . A A . 86 ARG N 1 1
11 26416 1 1 86 ARG NE N -2.971 -4.093 16.428 1.00 . A A . 86 ARG NE 1 1
11 26417 1 1 86 ARG NH1 N -4.405 -5.774 17.162 1.00 . A A . 86 ARG NH1 1 1
11 26418 1 1 86 ARG NH2 N -3.318 -4.441 18.679 1.00 . A A . 86 ARG NH2 1 1
11 26419 1 1 86 ARG O O -1.341 -4.180 9.781 1.00 . A A . 86 ARG O 1 1
11 26420 1 1 87 GLU C C -2.076 -2.275 7.259 1.00 . A A . 87 GLU C 1 1
11 26421 1 1 87 GLU CA C -3.204 -2.750 8.154 1.00 . A A . 87 GLU CA 1 1
11 26422 1 1 87 GLU CB C -4.527 -2.078 7.781 1.00 . A A . 87 GLU CB 1 1
11 26423 1 1 87 GLU CD C -7.049 -2.189 7.827 1.00 . A A . 87 GLU CD 1 1
11 26424 1 1 87 GLU CG C -5.751 -2.926 8.089 1.00 . A A . 87 GLU CG 1 1
11 26425 1 1 87 GLU H H -3.393 -1.835 10.038 1.00 . A A . 87 GLU H 1 1
11 26426 1 1 87 GLU HA H -3.283 -3.798 8.003 1.00 . A A . 87 GLU HA 1 1
11 26427 1 1 87 GLU HB2 H -4.610 -1.154 8.328 1.00 . A A . 87 GLU HB2 1 1
11 26428 1 1 87 GLU HB3 H -4.522 -1.860 6.727 1.00 . A A . 87 GLU HB3 1 1
11 26429 1 1 87 GLU HG2 H -5.726 -3.810 7.470 1.00 . A A . 87 GLU HG2 1 1
11 26430 1 1 87 GLU HG3 H -5.720 -3.214 9.129 1.00 . A A . 87 GLU HG3 1 1
11 26431 1 1 87 GLU N N -2.897 -2.527 9.569 1.00 . A A . 87 GLU N 1 1
11 26432 1 1 87 GLU O O -2.203 -2.239 6.029 1.00 . A A . 87 GLU O 1 1
11 26433 1 1 87 GLU OE1 O -7.474 -2.133 6.655 1.00 . A A . 87 GLU OE1 1 1
11 26434 1 1 87 GLU OE2 O -7.642 -1.668 8.796 1.00 . A A . 87 GLU OE2 1 1
11 26435 1 1 88 ALA C C 1.464 -2.112 7.827 1.00 . A A . 88 ALA C 1 1
11 26436 1 1 88 ALA CA C 0.206 -1.529 7.184 1.00 . A A . 88 ALA CA 1 1
11 26437 1 1 88 ALA CB C 0.300 -0.011 7.065 1.00 . A A . 88 ALA CB 1 1
11 26438 1 1 88 ALA H H -0.946 -1.941 8.861 1.00 . A A . 88 ALA H 1 1
11 26439 1 1 88 ALA HA H 0.091 -1.947 6.212 1.00 . A A . 88 ALA HA 1 1
11 26440 1 1 88 ALA HB1 H -0.686 0.399 6.912 1.00 . A A . 88 ALA HB1 1 1
11 26441 1 1 88 ALA HB2 H 0.930 0.246 6.226 1.00 . A A . 88 ALA HB2 1 1
11 26442 1 1 88 ALA HB3 H 0.724 0.396 7.971 1.00 . A A . 88 ALA HB3 1 1
11 26443 1 1 88 ALA N N -0.965 -1.929 7.892 1.00 . A A . 88 ALA N 1 1
11 26444 1 1 88 ALA O O 2.536 -2.037 7.247 1.00 . A A . 88 ALA O 1 1
11 26445 1 1 89 PHE C C 2.857 -4.640 9.272 1.00 . A A . 89 PHE C 1 1
11 26446 1 1 89 PHE CA C 2.443 -3.248 9.787 1.00 . A A . 89 PHE CA 1 1
11 26447 1 1 89 PHE CB C 2.146 -3.281 11.294 1.00 . A A . 89 PHE CB 1 1
11 26448 1 1 89 PHE CD1 C 4.529 -3.378 12.121 1.00 . A A . 89 PHE CD1 1 1
11 26449 1 1 89 PHE CD2 C 3.076 -1.715 13.025 1.00 . A A . 89 PHE CD2 1 1
11 26450 1 1 89 PHE CE1 C 5.556 -2.921 12.922 1.00 . A A . 89 PHE CE1 1 1
11 26451 1 1 89 PHE CE2 C 4.101 -1.255 13.827 1.00 . A A . 89 PHE CE2 1 1
11 26452 1 1 89 PHE CG C 3.275 -2.781 12.161 1.00 . A A . 89 PHE CG 1 1
11 26453 1 1 89 PHE CZ C 5.342 -1.858 13.776 1.00 . A A . 89 PHE CZ 1 1
11 26454 1 1 89 PHE H H 0.450 -2.635 9.469 1.00 . A A . 89 PHE H 1 1
11 26455 1 1 89 PHE HA H 3.274 -2.598 9.626 1.00 . A A . 89 PHE HA 1 1
11 26456 1 1 89 PHE HB2 H 1.288 -2.662 11.490 1.00 . A A . 89 PHE HB2 1 1
11 26457 1 1 89 PHE HB3 H 1.925 -4.296 11.588 1.00 . A A . 89 PHE HB3 1 1
11 26458 1 1 89 PHE HD1 H 4.697 -4.206 11.449 1.00 . A A . 89 PHE HD1 1 1
11 26459 1 1 89 PHE HD2 H 2.108 -1.241 13.068 1.00 . A A . 89 PHE HD2 1 1
11 26460 1 1 89 PHE HE1 H 6.526 -3.395 12.881 1.00 . A A . 89 PHE HE1 1 1
11 26461 1 1 89 PHE HE2 H 3.933 -0.423 14.496 1.00 . A A . 89 PHE HE2 1 1
11 26462 1 1 89 PHE HZ H 6.141 -1.499 14.402 1.00 . A A . 89 PHE HZ 1 1
11 26463 1 1 89 PHE N N 1.326 -2.649 9.051 1.00 . A A . 89 PHE N 1 1
11 26464 1 1 89 PHE O O 3.870 -4.759 8.577 1.00 . A A . 89 PHE O 1 1
11 26465 1 1 90 ARG C C 2.121 -7.228 7.691 1.00 . A A . 90 ARG C 1 1
11 26466 1 1 90 ARG CA C 2.367 -7.079 9.183 1.00 . A A . 90 ARG CA 1 1
11 26467 1 1 90 ARG CB C 1.507 -8.081 9.961 1.00 . A A . 90 ARG CB 1 1
11 26468 1 1 90 ARG CD C 0.678 -8.028 12.333 1.00 . A A . 90 ARG CD 1 1
11 26469 1 1 90 ARG CG C 1.887 -8.208 11.431 1.00 . A A . 90 ARG CG 1 1
11 26470 1 1 90 ARG CZ C 0.157 -8.027 14.766 1.00 . A A . 90 ARG CZ 1 1
11 26471 1 1 90 ARG H H 1.220 -5.517 10.075 1.00 . A A . 90 ARG H 1 1
11 26472 1 1 90 ARG HA H 3.412 -7.270 9.385 1.00 . A A . 90 ARG HA 1 1
11 26473 1 1 90 ARG HB2 H 0.475 -7.767 9.906 1.00 . A A . 90 ARG HB2 1 1
11 26474 1 1 90 ARG HB3 H 1.602 -9.053 9.498 1.00 . A A . 90 ARG HB3 1 1
11 26475 1 1 90 ARG HD2 H 0.256 -7.049 12.154 1.00 . A A . 90 ARG HD2 1 1
11 26476 1 1 90 ARG HD3 H -0.053 -8.784 12.088 1.00 . A A . 90 ARG HD3 1 1
11 26477 1 1 90 ARG HE H 1.967 -8.320 13.967 1.00 . A A . 90 ARG HE 1 1
11 26478 1 1 90 ARG HG2 H 2.311 -9.186 11.605 1.00 . A A . 90 ARG HG2 1 1
11 26479 1 1 90 ARG HG3 H 2.619 -7.449 11.670 1.00 . A A . 90 ARG HG3 1 1
11 26480 1 1 90 ARG HH11 H -1.469 -7.693 13.604 1.00 . A A . 90 ARG HH11 1 1
11 26481 1 1 90 ARG HH12 H -1.768 -7.704 15.310 1.00 . A A . 90 ARG HH12 1 1
11 26482 1 1 90 ARG HH21 H 1.553 -8.331 16.196 1.00 . A A . 90 ARG HH21 1 1
11 26483 1 1 90 ARG HH22 H -0.058 -8.065 16.775 1.00 . A A . 90 ARG HH22 1 1
11 26484 1 1 90 ARG N N 2.063 -5.690 9.601 1.00 . A A . 90 ARG N 1 1
11 26485 1 1 90 ARG NE N 1.028 -8.144 13.753 1.00 . A A . 90 ARG NE 1 1
11 26486 1 1 90 ARG NH1 N -1.134 -7.788 14.541 1.00 . A A . 90 ARG NH1 1 1
11 26487 1 1 90 ARG NH2 N 0.586 -8.151 16.014 1.00 . A A . 90 ARG NH2 1 1
11 26488 1 1 90 ARG O O 2.569 -8.177 7.042 1.00 . A A . 90 ARG O 1 1
11 26489 1 1 91 VAL C C 2.221 -5.585 5.008 1.00 . A A . 91 VAL C 1 1
11 26490 1 1 91 VAL CA C 1.011 -6.112 5.796 1.00 . A A . 91 VAL CA 1 1
11 26491 1 1 91 VAL CB C -0.189 -5.138 5.686 1.00 . A A . 91 VAL CB 1 1
11 26492 1 1 91 VAL CG1 C -0.987 -5.377 4.411 1.00 . A A . 91 VAL CG1 1 1
11 26493 1 1 91 VAL CG2 C -1.097 -5.243 6.910 1.00 . A A . 91 VAL CG2 1 1
11 26494 1 1 91 VAL H H 1.094 -5.545 7.809 1.00 . A A . 91 VAL H 1 1
11 26495 1 1 91 VAL HA H 0.720 -7.078 5.416 1.00 . A A . 91 VAL HA 1 1
11 26496 1 1 91 VAL HB H 0.199 -4.132 5.665 1.00 . A A . 91 VAL HB 1 1
11 26497 1 1 91 VAL HG11 H -0.399 -5.074 3.557 1.00 . A A . 91 VAL HG11 1 1
11 26498 1 1 91 VAL HG12 H -1.898 -4.801 4.443 1.00 . A A . 91 VAL HG12 1 1
11 26499 1 1 91 VAL HG13 H -1.226 -6.423 4.328 1.00 . A A . 91 VAL HG13 1 1
11 26500 1 1 91 VAL HG21 H -1.286 -4.244 7.288 1.00 . A A . 91 VAL HG21 1 1
11 26501 1 1 91 VAL HG22 H -0.611 -5.830 7.683 1.00 . A A . 91 VAL HG22 1 1
11 26502 1 1 91 VAL HG23 H -2.030 -5.707 6.631 1.00 . A A . 91 VAL HG23 1 1
11 26503 1 1 91 VAL N N 1.384 -6.248 7.193 1.00 . A A . 91 VAL N 1 1
11 26504 1 1 91 VAL O O 2.382 -5.842 3.814 1.00 . A A . 91 VAL O 1 1
11 26505 1 1 92 PHE C C 5.455 -5.249 5.362 1.00 . A A . 92 PHE C 1 1
11 26506 1 1 92 PHE CA C 4.291 -4.243 5.236 1.00 . A A . 92 PHE CA 1 1
11 26507 1 1 92 PHE CB C 4.558 -2.971 6.046 1.00 . A A . 92 PHE CB 1 1
11 26508 1 1 92 PHE CD1 C 4.770 -0.927 4.623 1.00 . A A . 92 PHE CD1 1 1
11 26509 1 1 92 PHE CD2 C 6.755 -1.882 5.523 1.00 . A A . 92 PHE CD2 1 1
11 26510 1 1 92 PHE CE1 C 5.511 0.076 4.032 1.00 . A A . 92 PHE CE1 1 1
11 26511 1 1 92 PHE CE2 C 7.505 -0.876 4.943 1.00 . A A . 92 PHE CE2 1 1
11 26512 1 1 92 PHE CG C 5.383 -1.916 5.370 1.00 . A A . 92 PHE CG 1 1
11 26513 1 1 92 PHE CZ C 6.880 0.105 4.195 1.00 . A A . 92 PHE CZ 1 1
11 26514 1 1 92 PHE H H 2.789 -4.645 6.662 1.00 . A A . 92 PHE H 1 1
11 26515 1 1 92 PHE HA H 4.151 -3.986 4.197 1.00 . A A . 92 PHE HA 1 1
11 26516 1 1 92 PHE HB2 H 3.602 -2.517 6.278 1.00 . A A . 92 PHE HB2 1 1
11 26517 1 1 92 PHE HB3 H 5.043 -3.236 6.977 1.00 . A A . 92 PHE HB3 1 1
11 26518 1 1 92 PHE HD1 H 3.700 -0.949 4.495 1.00 . A A . 92 PHE HD1 1 1
11 26519 1 1 92 PHE HD2 H 7.240 -2.651 6.101 1.00 . A A . 92 PHE HD2 1 1
11 26520 1 1 92 PHE HE1 H 5.019 0.841 3.452 1.00 . A A . 92 PHE HE1 1 1
11 26521 1 1 92 PHE HE2 H 8.577 -0.859 5.073 1.00 . A A . 92 PHE HE2 1 1
11 26522 1 1 92 PHE HZ H 7.460 0.897 3.744 1.00 . A A . 92 PHE HZ 1 1
11 26523 1 1 92 PHE N N 3.049 -4.834 5.737 1.00 . A A . 92 PHE N 1 1
11 26524 1 1 92 PHE O O 6.171 -5.499 4.388 1.00 . A A . 92 PHE O 1 1
11 26525 1 1 93 ASP C C 6.134 -8.228 6.566 1.00 . A A . 93 ASP C 1 1
11 26526 1 1 93 ASP CA C 6.653 -6.800 6.863 1.00 . A A . 93 ASP CA 1 1
11 26527 1 1 93 ASP CB C 7.090 -6.643 8.329 1.00 . A A . 93 ASP CB 1 1
11 26528 1 1 93 ASP CG C 6.030 -7.004 9.371 1.00 . A A . 93 ASP CG 1 1
11 26529 1 1 93 ASP H H 5.075 -5.535 7.311 1.00 . A A . 93 ASP H 1 1
11 26530 1 1 93 ASP HA H 7.504 -6.588 6.236 1.00 . A A . 93 ASP HA 1 1
11 26531 1 1 93 ASP HB2 H 7.945 -7.250 8.485 1.00 . A A . 93 ASP HB2 1 1
11 26532 1 1 93 ASP HB3 H 7.364 -5.612 8.492 1.00 . A A . 93 ASP HB3 1 1
11 26533 1 1 93 ASP N N 5.631 -5.815 6.576 1.00 . A A . 93 ASP N 1 1
11 26534 1 1 93 ASP O O 5.149 -8.672 7.163 1.00 . A A . 93 ASP O 1 1
11 26535 1 1 93 ASP OD1 O 5.714 -8.201 9.516 1.00 . A A . 93 ASP OD1 1 1
11 26536 1 1 93 ASP OD2 O 5.532 -6.082 10.050 1.00 . A A . 93 ASP OD2 1 1
11 26537 1 1 94 LYS C C 6.596 -11.329 6.346 1.00 . A A . 94 LYS C 1 1
11 26538 1 1 94 LYS CA C 6.374 -10.290 5.234 1.00 . A A . 94 LYS CA 1 1
11 26539 1 1 94 LYS CB C 7.090 -10.726 3.969 1.00 . A A . 94 LYS CB 1 1
11 26540 1 1 94 LYS CD C 5.591 -11.093 1.988 1.00 . A A . 94 LYS CD 1 1
11 26541 1 1 94 LYS CE C 4.721 -10.392 0.958 1.00 . A A . 94 LYS CE 1 1
11 26542 1 1 94 LYS CG C 6.479 -10.109 2.728 1.00 . A A . 94 LYS CG 1 1
11 26543 1 1 94 LYS H H 7.500 -8.503 5.127 1.00 . A A . 94 LYS H 1 1
11 26544 1 1 94 LYS HA H 5.329 -10.249 5.005 1.00 . A A . 94 LYS HA 1 1
11 26545 1 1 94 LYS HB2 H 8.128 -10.429 4.032 1.00 . A A . 94 LYS HB2 1 1
11 26546 1 1 94 LYS HB3 H 7.031 -11.800 3.882 1.00 . A A . 94 LYS HB3 1 1
11 26547 1 1 94 LYS HD2 H 6.214 -11.817 1.484 1.00 . A A . 94 LYS HD2 1 1
11 26548 1 1 94 LYS HD3 H 4.958 -11.595 2.702 1.00 . A A . 94 LYS HD3 1 1
11 26549 1 1 94 LYS HE2 H 4.079 -9.690 1.467 1.00 . A A . 94 LYS HE2 1 1
11 26550 1 1 94 LYS HE3 H 5.359 -9.861 0.268 1.00 . A A . 94 LYS HE3 1 1
11 26551 1 1 94 LYS HG2 H 5.887 -9.252 3.022 1.00 . A A . 94 LYS HG2 1 1
11 26552 1 1 94 LYS HG3 H 7.264 -9.795 2.080 1.00 . A A . 94 LYS HG3 1 1
11 26553 1 1 94 LYS HZ1 H 3.295 -10.845 -0.500 1.00 . A A . 94 LYS HZ1 1 1
11 26554 1 1 94 LYS HZ2 H 3.249 -11.871 0.844 1.00 . A A . 94 LYS HZ2 1 1
11 26555 1 1 94 LYS HZ3 H 4.479 -12.038 -0.305 1.00 . A A . 94 LYS HZ3 1 1
11 26556 1 1 94 LYS N N 6.770 -8.924 5.611 1.00 . A A . 94 LYS N 1 1
11 26557 1 1 94 LYS NZ N 3.877 -11.354 0.196 1.00 . A A . 94 LYS NZ 1 1
11 26558 1 1 94 LYS O O 5.735 -12.182 6.579 1.00 . A A . 94 LYS O 1 1
11 26559 1 1 95 ASP C C 7.635 -11.699 9.471 1.00 . A A . 95 ASP C 1 1
11 26560 1 1 95 ASP CA C 8.101 -12.192 8.097 1.00 . A A . 95 ASP CA 1 1
11 26561 1 1 95 ASP CB C 9.615 -12.447 8.113 1.00 . A A . 95 ASP CB 1 1
11 26562 1 1 95 ASP CG C 10.085 -13.248 6.914 1.00 . A A . 95 ASP CG 1 1
11 26563 1 1 95 ASP H H 8.385 -10.534 6.797 1.00 . A A . 95 ASP H 1 1
11 26564 1 1 95 ASP HA H 7.599 -13.123 7.882 1.00 . A A . 95 ASP HA 1 1
11 26565 1 1 95 ASP HB2 H 10.132 -11.500 8.114 1.00 . A A . 95 ASP HB2 1 1
11 26566 1 1 95 ASP HB3 H 9.871 -12.992 9.010 1.00 . A A . 95 ASP HB3 1 1
11 26567 1 1 95 ASP N N 7.752 -11.247 7.024 1.00 . A A . 95 ASP N 1 1
11 26568 1 1 95 ASP O O 7.003 -12.451 10.219 1.00 . A A . 95 ASP O 1 1
11 26569 1 1 95 ASP OD1 O 10.432 -12.630 5.885 1.00 . A A . 95 ASP OD1 1 1
11 26570 1 1 95 ASP OD2 O 10.108 -14.494 7.003 1.00 . A A . 95 ASP OD2 1 1
11 26571 1 1 96 GLY C C 8.510 -10.186 12.212 1.00 . A A . 96 GLY C 1 1
11 26572 1 1 96 GLY CA C 7.564 -9.847 11.072 1.00 . A A . 96 GLY CA 1 1
11 26573 1 1 96 GLY H H 8.463 -9.899 9.152 1.00 . A A . 96 GLY H 1 1
11 26574 1 1 96 GLY HA2 H 7.529 -8.774 10.962 1.00 . A A . 96 GLY HA2 1 1
11 26575 1 1 96 GLY HA3 H 6.575 -10.200 11.327 1.00 . A A . 96 GLY HA3 1 1
11 26576 1 1 96 GLY N N 7.953 -10.436 9.793 1.00 . A A . 96 GLY N 1 1
11 26577 1 1 96 GLY O O 8.163 -10.967 13.102 1.00 . A A . 96 GLY O 1 1
11 26578 1 1 97 ASN C C 11.138 -8.461 13.823 1.00 . A A . 97 ASN C 1 1
11 26579 1 1 97 ASN CA C 10.719 -9.795 13.196 1.00 . A A . 97 ASN CA 1 1
11 26580 1 1 97 ASN CB C 11.930 -10.535 12.605 1.00 . A A . 97 ASN CB 1 1
11 26581 1 1 97 ASN CG C 11.627 -11.986 12.281 1.00 . A A . 97 ASN CG 1 1
11 26582 1 1 97 ASN H H 9.908 -8.996 11.439 1.00 . A A . 97 ASN H 1 1
11 26583 1 1 97 ASN HA H 10.280 -10.392 13.951 1.00 . A A . 97 ASN HA 1 1
11 26584 1 1 97 ASN HB2 H 12.236 -10.040 11.696 1.00 . A A . 97 ASN HB2 1 1
11 26585 1 1 97 ASN HB3 H 12.743 -10.506 13.316 1.00 . A A . 97 ASN HB3 1 1
11 26586 1 1 97 ASN HD21 H 12.190 -12.538 14.106 1.00 . A A . 97 ASN HD21 1 1
11 26587 1 1 97 ASN HD22 H 11.661 -13.812 13.066 1.00 . A A . 97 ASN HD22 1 1
11 26588 1 1 97 ASN N N 9.705 -9.590 12.173 1.00 . A A . 97 ASN N 1 1
11 26589 1 1 97 ASN ND2 N 11.848 -12.868 13.249 1.00 . A A . 97 ASN ND2 1 1
11 26590 1 1 97 ASN O O 12.287 -8.288 14.253 1.00 . A A . 97 ASN O 1 1
11 26591 1 1 97 ASN OD1 O 11.199 -12.310 11.173 1.00 . A A . 97 ASN OD1 1 1
11 26592 1 1 98 GLY C C 10.997 -5.263 13.376 1.00 . A A . 98 GLY C 1 1
11 26593 1 1 98 GLY CA C 10.444 -6.198 14.440 1.00 . A A . 98 GLY CA 1 1
11 26594 1 1 98 GLY H H 9.278 -7.744 13.576 1.00 . A A . 98 GLY H 1 1
11 26595 1 1 98 GLY HA2 H 9.522 -5.785 14.829 1.00 . A A . 98 GLY HA2 1 1
11 26596 1 1 98 GLY HA3 H 11.164 -6.282 15.242 1.00 . A A . 98 GLY HA3 1 1
11 26597 1 1 98 GLY N N 10.178 -7.526 13.896 1.00 . A A . 98 GLY N 1 1
11 26598 1 1 98 GLY O O 10.752 -4.058 13.407 1.00 . A A . 98 GLY O 1 1
11 26599 1 1 99 TYR C C 11.784 -5.667 9.989 1.00 . A A . 99 TYR C 1 1
11 26600 1 1 99 TYR CA C 12.342 -5.144 11.306 1.00 . A A . 99 TYR CA 1 1
11 26601 1 1 99 TYR CB C 13.861 -5.360 11.307 1.00 . A A . 99 TYR CB 1 1
11 26602 1 1 99 TYR CD1 C 14.591 -5.469 13.730 1.00 . A A . 99 TYR CD1 1 1
11 26603 1 1 99 TYR CD2 C 15.290 -3.601 12.424 1.00 . A A . 99 TYR CD2 1 1
11 26604 1 1 99 TYR CE1 C 15.266 -4.962 14.824 1.00 . A A . 99 TYR CE1 1 1
11 26605 1 1 99 TYR CE2 C 15.967 -3.087 13.514 1.00 . A A . 99 TYR CE2 1 1
11 26606 1 1 99 TYR CG C 14.590 -4.797 12.512 1.00 . A A . 99 TYR CG 1 1
11 26607 1 1 99 TYR CZ C 15.952 -3.772 14.711 1.00 . A A . 99 TYR CZ 1 1
11 26608 1 1 99 TYR H H 11.829 -6.842 12.475 1.00 . A A . 99 TYR H 1 1
11 26609 1 1 99 TYR HA H 12.135 -4.077 11.390 1.00 . A A . 99 TYR HA 1 1
11 26610 1 1 99 TYR HB2 H 14.063 -6.419 11.269 1.00 . A A . 99 TYR HB2 1 1
11 26611 1 1 99 TYR HB3 H 14.272 -4.893 10.424 1.00 . A A . 99 TYR HB3 1 1
11 26612 1 1 99 TYR HD1 H 14.051 -6.401 13.816 1.00 . A A . 99 TYR HD1 1 1
11 26613 1 1 99 TYR HD2 H 15.300 -3.066 11.485 1.00 . A A . 99 TYR HD2 1 1
11 26614 1 1 99 TYR HE1 H 15.255 -5.499 15.761 1.00 . A A . 99 TYR HE1 1 1
11 26615 1 1 99 TYR HE2 H 16.505 -2.155 13.425 1.00 . A A . 99 TYR HE2 1 1
11 26616 1 1 99 TYR HH H 16.445 -2.325 15.877 1.00 . A A . 99 TYR HH 1 1
11 26617 1 1 99 TYR N N 11.720 -5.861 12.424 1.00 . A A . 99 TYR N 1 1
11 26618 1 1 99 TYR O O 11.448 -6.849 9.870 1.00 . A A . 99 TYR O 1 1
11 26619 1 1 99 TYR OH O 16.626 -3.264 15.798 1.00 . A A . 99 TYR OH 1 1
11 26620 1 1 100 ILE C C 12.393 -5.361 6.799 1.00 . A A . 100 ILE C 1 1
11 26621 1 1 100 ILE CA C 11.211 -5.110 7.675 1.00 . A A . 100 ILE CA 1 1
11 26622 1 1 100 ILE CB C 10.275 -4.030 7.073 1.00 . A A . 100 ILE CB 1 1
11 26623 1 1 100 ILE CD1 C 8.674 -2.423 8.263 1.00 . A A . 100 ILE CD1 1 1
11 26624 1 1 100 ILE CG1 C 9.033 -3.852 7.951 1.00 . A A . 100 ILE CG1 1 1
11 26625 1 1 100 ILE CG2 C 9.838 -4.427 5.674 1.00 . A A . 100 ILE CG2 1 1
11 26626 1 1 100 ILE H H 11.975 -3.853 9.190 1.00 . A A . 100 ILE H 1 1
11 26627 1 1 100 ILE HA H 10.669 -6.030 7.717 1.00 . A A . 100 ILE HA 1 1
11 26628 1 1 100 ILE HB H 10.813 -3.108 7.009 1.00 . A A . 100 ILE HB 1 1
11 26629 1 1 100 ILE HD11 H 9.302 -2.064 9.063 1.00 . A A . 100 ILE HD11 1 1
11 26630 1 1 100 ILE HD12 H 7.640 -2.373 8.566 1.00 . A A . 100 ILE HD12 1 1
11 26631 1 1 100 ILE HD13 H 8.822 -1.817 7.384 1.00 . A A . 100 ILE HD13 1 1
11 26632 1 1 100 ILE HG12 H 8.191 -4.287 7.441 1.00 . A A . 100 ILE HG12 1 1
11 26633 1 1 100 ILE HG13 H 9.189 -4.368 8.888 1.00 . A A . 100 ILE HG13 1 1
11 26634 1 1 100 ILE HG21 H 9.323 -5.380 5.724 1.00 . A A . 100 ILE HG21 1 1
11 26635 1 1 100 ILE HG22 H 10.712 -4.516 5.046 1.00 . A A . 100 ILE HG22 1 1
11 26636 1 1 100 ILE HG23 H 9.176 -3.676 5.273 1.00 . A A . 100 ILE HG23 1 1
11 26637 1 1 100 ILE N N 11.694 -4.774 9.010 1.00 . A A . 100 ILE N 1 1
11 26638 1 1 100 ILE O O 13.310 -4.565 6.731 1.00 . A A . 100 ILE O 1 1
11 26639 1 1 101 SER C C 13.511 -6.016 3.990 1.00 . A A . 101 SER C 1 1
11 26640 1 1 101 SER CA C 13.327 -6.916 5.192 1.00 . A A . 101 SER CA 1 1
11 26641 1 1 101 SER CB C 12.910 -8.285 4.775 1.00 . A A . 101 SER CB 1 1
11 26642 1 1 101 SER H H 11.434 -6.930 6.081 1.00 . A A . 101 SER H 1 1
11 26643 1 1 101 SER HA H 14.245 -6.976 5.749 1.00 . A A . 101 SER HA 1 1
11 26644 1 1 101 SER HB2 H 11.870 -8.402 5.082 1.00 . A A . 101 SER HB2 1 1
11 26645 1 1 101 SER HB3 H 13.003 -8.368 3.705 1.00 . A A . 101 SER HB3 1 1
11 26646 1 1 101 SER HG H 13.424 -9.378 6.317 1.00 . A A . 101 SER HG 1 1
11 26647 1 1 101 SER N N 12.278 -6.432 6.053 1.00 . A A . 101 SER N 1 1
11 26648 1 1 101 SER O O 12.582 -5.310 3.583 1.00 . A A . 101 SER O 1 1
11 26649 1 1 101 SER OG O 13.696 -9.285 5.401 1.00 . A A . 101 SER OG 1 1
11 26650 1 1 102 ALA C C 14.315 -5.525 1.034 1.00 . A A . 102 ALA C 1 1
11 26651 1 1 102 ALA CA C 15.046 -5.168 2.314 1.00 . A A . 102 ALA CA 1 1
11 26652 1 1 102 ALA CB C 16.554 -5.129 2.090 1.00 . A A . 102 ALA CB 1 1
11 26653 1 1 102 ALA H H 15.371 -6.708 3.734 1.00 . A A . 102 ALA H 1 1
11 26654 1 1 102 ALA HA H 14.732 -4.205 2.615 1.00 . A A . 102 ALA HA 1 1
11 26655 1 1 102 ALA HB1 H 16.776 -4.511 1.232 1.00 . A A . 102 ALA HB1 1 1
11 26656 1 1 102 ALA HB2 H 16.917 -6.131 1.914 1.00 . A A . 102 ALA HB2 1 1
11 26657 1 1 102 ALA HB3 H 17.038 -4.719 2.964 1.00 . A A . 102 ALA HB3 1 1
11 26658 1 1 102 ALA N N 14.716 -6.052 3.421 1.00 . A A . 102 ALA N 1 1
11 26659 1 1 102 ALA O O 13.653 -4.681 0.433 1.00 . A A . 102 ALA O 1 1
11 26660 1 1 103 ALA C C 12.263 -7.553 -0.280 1.00 . A A . 103 ALA C 1 1
11 26661 1 1 103 ALA CA C 13.752 -7.312 -0.537 1.00 . A A . 103 ALA CA 1 1
11 26662 1 1 103 ALA CB C 14.449 -8.586 -1.002 1.00 . A A . 103 ALA CB 1 1
11 26663 1 1 103 ALA H H 14.977 -7.378 1.191 1.00 . A A . 103 ALA H 1 1
11 26664 1 1 103 ALA HA H 13.833 -6.571 -1.319 1.00 . A A . 103 ALA HA 1 1
11 26665 1 1 103 ALA HB1 H 13.994 -8.932 -1.918 1.00 . A A . 103 ALA HB1 1 1
11 26666 1 1 103 ALA HB2 H 14.351 -9.347 -0.242 1.00 . A A . 103 ALA HB2 1 1
11 26667 1 1 103 ALA HB3 H 15.495 -8.381 -1.173 1.00 . A A . 103 ALA HB3 1 1
11 26668 1 1 103 ALA N N 14.425 -6.783 0.650 1.00 . A A . 103 ALA N 1 1
11 26669 1 1 103 ALA O O 11.564 -8.151 -1.107 1.00 . A A . 103 ALA O 1 1
11 26670 1 1 104 GLU C C 9.431 -6.362 0.562 1.00 . A A . 104 GLU C 1 1
11 26671 1 1 104 GLU CA C 10.401 -7.272 1.265 1.00 . A A . 104 GLU CA 1 1
11 26672 1 1 104 GLU CB C 10.254 -7.166 2.789 1.00 . A A . 104 GLU CB 1 1
11 26673 1 1 104 GLU CD C 10.192 -9.661 3.313 1.00 . A A . 104 GLU CD 1 1
11 26674 1 1 104 GLU CG C 9.489 -8.314 3.433 1.00 . A A . 104 GLU CG 1 1
11 26675 1 1 104 GLU H H 12.383 -6.566 1.467 1.00 . A A . 104 GLU H 1 1
11 26676 1 1 104 GLU HA H 10.147 -8.259 0.947 1.00 . A A . 104 GLU HA 1 1
11 26677 1 1 104 GLU HB2 H 11.237 -7.129 3.229 1.00 . A A . 104 GLU HB2 1 1
11 26678 1 1 104 GLU HB3 H 9.736 -6.247 3.021 1.00 . A A . 104 GLU HB3 1 1
11 26679 1 1 104 GLU HG2 H 9.356 -8.092 4.481 1.00 . A A . 104 GLU HG2 1 1
11 26680 1 1 104 GLU HG3 H 8.523 -8.384 2.962 1.00 . A A . 104 GLU HG3 1 1
11 26681 1 1 104 GLU N N 11.784 -7.074 0.872 1.00 . A A . 104 GLU N 1 1
11 26682 1 1 104 GLU O O 8.423 -6.851 0.040 1.00 . A A . 104 GLU O 1 1
11 26683 1 1 104 GLU OE1 O 10.334 -10.159 2.176 1.00 . A A . 104 GLU OE1 1 1
11 26684 1 1 104 GLU OE2 O 10.590 -10.217 4.358 1.00 . A A . 104 GLU OE2 1 1
11 26685 1 1 105 LEU C C 8.763 -4.463 -1.642 1.00 . A A . 105 LEU C 1 1
11 26686 1 1 105 LEU CA C 8.778 -4.172 -0.151 1.00 . A A . 105 LEU CA 1 1
11 26687 1 1 105 LEU CB C 8.976 -2.708 0.173 1.00 . A A . 105 LEU CB 1 1
11 26688 1 1 105 LEU CD1 C 9.105 -0.986 1.914 1.00 . A A . 105 LEU CD1 1 1
11 26689 1 1 105 LEU CD2 C 6.894 -2.136 1.615 1.00 . A A . 105 LEU CD2 1 1
11 26690 1 1 105 LEU CG C 8.441 -2.280 1.552 1.00 . A A . 105 LEU CG 1 1
11 26691 1 1 105 LEU H H 10.488 -4.687 0.984 1.00 . A A . 105 LEU H 1 1
11 26692 1 1 105 LEU HA H 7.818 -4.442 0.216 1.00 . A A . 105 LEU HA 1 1
11 26693 1 1 105 LEU HB2 H 10.033 -2.495 0.137 1.00 . A A . 105 LEU HB2 1 1
11 26694 1 1 105 LEU HB3 H 8.478 -2.119 -0.582 1.00 . A A . 105 LEU HB3 1 1
11 26695 1 1 105 LEU HD11 H 10.158 -1.170 2.027 1.00 . A A . 105 LEU HD11 1 1
11 26696 1 1 105 LEU HD12 H 8.694 -0.603 2.832 1.00 . A A . 105 LEU HD12 1 1
11 26697 1 1 105 LEU HD13 H 8.945 -0.275 1.123 1.00 . A A . 105 LEU HD13 1 1
11 26698 1 1 105 LEU HD21 H 6.437 -3.044 2.015 1.00 . A A . 105 LEU HD21 1 1
11 26699 1 1 105 LEU HD22 H 6.497 -1.942 0.629 1.00 . A A . 105 LEU HD22 1 1
11 26700 1 1 105 LEU HD23 H 6.643 -1.309 2.262 1.00 . A A . 105 LEU HD23 1 1
11 26701 1 1 105 LEU HG H 8.743 -3.015 2.285 1.00 . A A . 105 LEU HG 1 1
11 26702 1 1 105 LEU N N 9.692 -5.053 0.536 1.00 . A A . 105 LEU N 1 1
11 26703 1 1 105 LEU O O 7.736 -4.273 -2.273 1.00 . A A . 105 LEU O 1 1
11 26704 1 1 106 ARG C C 8.985 -6.518 -3.840 1.00 . A A . 106 ARG C 1 1
11 26705 1 1 106 ARG CA C 9.880 -5.298 -3.642 1.00 . A A . 106 ARG CA 1 1
11 26706 1 1 106 ARG CB C 11.295 -5.514 -4.233 1.00 . A A . 106 ARG CB 1 1
11 26707 1 1 106 ARG CD C 12.741 -7.465 -3.785 1.00 . A A . 106 ARG CD 1 1
11 26708 1 1 106 ARG CG C 11.626 -6.941 -4.643 1.00 . A A . 106 ARG CG 1 1
11 26709 1 1 106 ARG CZ C 13.671 -9.750 -4.125 1.00 . A A . 106 ARG CZ 1 1
11 26710 1 1 106 ARG H H 10.722 -5.060 -1.689 1.00 . A A . 106 ARG H 1 1
11 26711 1 1 106 ARG HA H 9.413 -4.481 -4.152 1.00 . A A . 106 ARG HA 1 1
11 26712 1 1 106 ARG HB2 H 11.402 -4.887 -5.105 1.00 . A A . 106 ARG HB2 1 1
11 26713 1 1 106 ARG HB3 H 12.023 -5.203 -3.501 1.00 . A A . 106 ARG HB3 1 1
11 26714 1 1 106 ARG HD2 H 13.686 -7.159 -4.211 1.00 . A A . 106 ARG HD2 1 1
11 26715 1 1 106 ARG HD3 H 12.624 -7.024 -2.804 1.00 . A A . 106 ARG HD3 1 1
11 26716 1 1 106 ARG HE H 11.935 -9.325 -3.226 1.00 . A A . 106 ARG HE 1 1
11 26717 1 1 106 ARG HG2 H 10.752 -7.561 -4.506 1.00 . A A . 106 ARG HG2 1 1
11 26718 1 1 106 ARG HG3 H 11.930 -6.962 -5.678 1.00 . A A . 106 ARG HG3 1 1
11 26719 1 1 106 ARG HH11 H 14.868 -8.292 -4.865 1.00 . A A . 106 ARG HH11 1 1
11 26720 1 1 106 ARG HH12 H 15.457 -9.907 -5.068 1.00 . A A . 106 ARG HH12 1 1
11 26721 1 1 106 ARG HH21 H 12.729 -11.428 -3.506 1.00 . A A . 106 ARG HH21 1 1
11 26722 1 1 106 ARG HH22 H 14.248 -11.679 -4.300 1.00 . A A . 106 ARG HH22 1 1
11 26723 1 1 106 ARG N N 9.894 -4.939 -2.221 1.00 . A A . 106 ARG N 1 1
11 26724 1 1 106 ARG NE N 12.713 -8.927 -3.669 1.00 . A A . 106 ARG NE 1 1
11 26725 1 1 106 ARG NH1 N 14.755 -9.277 -4.737 1.00 . A A . 106 ARG NH1 1 1
11 26726 1 1 106 ARG NH2 N 13.538 -11.059 -3.963 1.00 . A A . 106 ARG NH2 1 1
11 26727 1 1 106 ARG O O 8.417 -6.697 -4.914 1.00 . A A . 106 ARG O 1 1
11 26728 1 1 107 HIS C C 6.524 -8.094 -2.748 1.00 . A A . 107 HIS C 1 1
11 26729 1 1 107 HIS CA C 7.998 -8.529 -2.849 1.00 . A A . 107 HIS CA 1 1
11 26730 1 1 107 HIS CB C 8.368 -9.496 -1.732 1.00 . A A . 107 HIS CB 1 1
11 26731 1 1 107 HIS CD2 C 6.750 -11.520 -1.934 1.00 . A A . 107 HIS CD2 1 1
11 26732 1 1 107 HIS CE1 C 8.218 -13.048 -2.496 1.00 . A A . 107 HIS CE1 1 1
11 26733 1 1 107 HIS CG C 7.963 -10.919 -1.987 1.00 . A A . 107 HIS CG 1 1
11 26734 1 1 107 HIS H H 9.397 -7.181 -1.952 1.00 . A A . 107 HIS H 1 1
11 26735 1 1 107 HIS HA H 8.154 -9.013 -3.802 1.00 . A A . 107 HIS HA 1 1
11 26736 1 1 107 HIS HB2 H 9.439 -9.473 -1.606 1.00 . A A . 107 HIS HB2 1 1
11 26737 1 1 107 HIS HB3 H 7.895 -9.169 -0.821 1.00 . A A . 107 HIS HB3 1 1
11 26738 1 1 107 HIS HD1 H 9.826 -11.782 -2.462 1.00 . A A . 107 HIS HD1 1 1
11 26739 1 1 107 HIS HD2 H 5.810 -11.047 -1.688 1.00 . A A . 107 HIS HD2 1 1
11 26740 1 1 107 HIS HE1 H 8.666 -13.992 -2.772 1.00 . A A . 107 HIS HE1 1 1
11 26741 1 1 107 HIS HE2 H 6.251 -13.540 -2.215 1.00 . A A . 107 HIS HE2 1 1
11 26742 1 1 107 HIS N N 8.871 -7.357 -2.791 1.00 . A A . 107 HIS N 1 1
11 26743 1 1 107 HIS ND1 N 8.861 -11.904 -2.341 1.00 . A A . 107 HIS ND1 1 1
11 26744 1 1 107 HIS NE2 N 6.937 -12.842 -2.254 1.00 . A A . 107 HIS NE2 1 1
11 26745 1 1 107 HIS O O 5.658 -8.635 -3.442 1.00 . A A . 107 HIS O 1 1
11 26746 1 1 108 VAL C C 4.540 -5.606 -2.833 1.00 . A A . 108 VAL C 1 1
11 26747 1 1 108 VAL CA C 4.921 -6.537 -1.662 1.00 . A A . 108 VAL CA 1 1
11 26748 1 1 108 VAL CB C 4.822 -5.756 -0.311 1.00 . A A . 108 VAL CB 1 1
11 26749 1 1 108 VAL CG1 C 3.376 -5.390 0.021 1.00 . A A . 108 VAL CG1 1 1
11 26750 1 1 108 VAL CG2 C 5.428 -6.555 0.840 1.00 . A A . 108 VAL CG2 1 1
11 26751 1 1 108 VAL H H 7.009 -6.747 -1.341 1.00 . A A . 108 VAL H 1 1
11 26752 1 1 108 VAL HA H 4.218 -7.358 -1.631 1.00 . A A . 108 VAL HA 1 1
11 26753 1 1 108 VAL HB H 5.382 -4.838 -0.412 1.00 . A A . 108 VAL HB 1 1
11 26754 1 1 108 VAL HG11 H 2.780 -6.289 0.070 1.00 . A A . 108 VAL HG11 1 1
11 26755 1 1 108 VAL HG12 H 2.984 -4.740 -0.746 1.00 . A A . 108 VAL HG12 1 1
11 26756 1 1 108 VAL HG13 H 3.343 -4.884 0.975 1.00 . A A . 108 VAL HG13 1 1
11 26757 1 1 108 VAL HG21 H 5.343 -5.989 1.756 1.00 . A A . 108 VAL HG21 1 1
11 26758 1 1 108 VAL HG22 H 6.470 -6.751 0.634 1.00 . A A . 108 VAL HG22 1 1
11 26759 1 1 108 VAL HG23 H 4.900 -7.492 0.946 1.00 . A A . 108 VAL HG23 1 1
11 26760 1 1 108 VAL N N 6.266 -7.106 -1.869 1.00 . A A . 108 VAL N 1 1
11 26761 1 1 108 VAL O O 3.464 -5.742 -3.420 1.00 . A A . 108 VAL O 1 1
11 26762 1 1 109 MET C C 5.117 -4.364 -5.606 1.00 . A A . 109 MET C 1 1
11 26763 1 1 109 MET CA C 5.267 -3.689 -4.239 1.00 . A A . 109 MET CA 1 1
11 26764 1 1 109 MET CB C 6.435 -2.702 -4.279 1.00 . A A . 109 MET CB 1 1
11 26765 1 1 109 MET CE C 4.431 -2.047 -1.334 1.00 . A A . 109 MET CE 1 1
11 26766 1 1 109 MET CG C 6.267 -1.502 -3.355 1.00 . A A . 109 MET CG 1 1
11 26767 1 1 109 MET H H 6.268 -4.614 -2.627 1.00 . A A . 109 MET H 1 1
11 26768 1 1 109 MET HA H 4.370 -3.141 -4.028 1.00 . A A . 109 MET HA 1 1
11 26769 1 1 109 MET HB2 H 7.337 -3.222 -3.994 1.00 . A A . 109 MET HB2 1 1
11 26770 1 1 109 MET HB3 H 6.545 -2.339 -5.286 1.00 . A A . 109 MET HB3 1 1
11 26771 1 1 109 MET HE1 H 4.042 -2.941 -1.798 1.00 . A A . 109 MET HE1 1 1
11 26772 1 1 109 MET HE2 H 3.951 -1.180 -1.763 1.00 . A A . 109 MET HE2 1 1
11 26773 1 1 109 MET HE3 H 4.234 -2.078 -0.272 1.00 . A A . 109 MET HE3 1 1
11 26774 1 1 109 MET HG2 H 7.103 -0.835 -3.504 1.00 . A A . 109 MET HG2 1 1
11 26775 1 1 109 MET HG3 H 5.354 -0.990 -3.616 1.00 . A A . 109 MET HG3 1 1
11 26776 1 1 109 MET N N 5.448 -4.662 -3.152 1.00 . A A . 109 MET N 1 1
11 26777 1 1 109 MET O O 4.445 -3.836 -6.494 1.00 . A A . 109 MET O 1 1
11 26778 1 1 109 MET SD S 6.199 -1.950 -1.609 1.00 . A A . 109 MET SD 1 1
11 26779 1 1 110 THR C C 4.264 -6.843 -7.202 1.00 . A A . 110 THR C 1 1
11 26780 1 1 110 THR CA C 5.674 -6.287 -7.027 1.00 . A A . 110 THR CA 1 1
11 26781 1 1 110 THR CB C 6.769 -7.402 -7.076 1.00 . A A . 110 THR CB 1 1
11 26782 1 1 110 THR CG2 C 6.291 -8.768 -6.580 1.00 . A A . 110 THR CG2 1 1
11 26783 1 1 110 THR H H 6.288 -5.897 -5.035 1.00 . A A . 110 THR H 1 1
11 26784 1 1 110 THR HA H 5.848 -5.590 -7.828 1.00 . A A . 110 THR HA 1 1
11 26785 1 1 110 THR HB H 7.580 -7.087 -6.425 1.00 . A A . 110 THR HB 1 1
11 26786 1 1 110 THR HG1 H 7.848 -6.799 -8.613 1.00 . A A . 110 THR HG1 1 1
11 26787 1 1 110 THR HG21 H 5.955 -8.678 -5.557 1.00 . A A . 110 THR HG21 1 1
11 26788 1 1 110 THR HG22 H 7.105 -9.476 -6.631 1.00 . A A . 110 THR HG22 1 1
11 26789 1 1 110 THR HG23 H 5.475 -9.111 -7.198 1.00 . A A . 110 THR HG23 1 1
11 26790 1 1 110 THR N N 5.756 -5.533 -5.773 1.00 . A A . 110 THR N 1 1
11 26791 1 1 110 THR O O 3.688 -6.809 -8.293 1.00 . A A . 110 THR O 1 1
11 26792 1 1 110 THR OG1 O 7.270 -7.539 -8.410 1.00 . A A . 110 THR OG1 1 1
11 26793 1 1 111 ASN C C 1.383 -6.726 -6.025 1.00 . A A . 111 ASN C 1 1
11 26794 1 1 111 ASN CA C 2.387 -7.880 -6.013 1.00 . A A . 111 ASN CA 1 1
11 26795 1 1 111 ASN CB C 2.221 -8.732 -4.750 1.00 . A A . 111 ASN CB 1 1
11 26796 1 1 111 ASN CG C 1.052 -9.699 -4.842 1.00 . A A . 111 ASN CG 1 1
11 26797 1 1 111 ASN H H 4.296 -7.361 -5.289 1.00 . A A . 111 ASN H 1 1
11 26798 1 1 111 ASN HA H 2.222 -8.490 -6.881 1.00 . A A . 111 ASN HA 1 1
11 26799 1 1 111 ASN HB2 H 3.124 -9.307 -4.592 1.00 . A A . 111 ASN HB2 1 1
11 26800 1 1 111 ASN HB3 H 2.061 -8.078 -3.904 1.00 . A A . 111 ASN HB3 1 1
11 26801 1 1 111 ASN HD21 H 2.255 -11.130 -5.518 1.00 . A A . 111 ASN HD21 1 1
11 26802 1 1 111 ASN HD22 H 0.592 -11.565 -5.350 1.00 . A A . 111 ASN HD22 1 1
11 26803 1 1 111 ASN N N 3.740 -7.352 -6.091 1.00 . A A . 111 ASN N 1 1
11 26804 1 1 111 ASN ND2 N 1.327 -10.921 -5.281 1.00 . A A . 111 ASN ND2 1 1
11 26805 1 1 111 ASN O O 0.211 -6.917 -6.353 1.00 . A A . 111 ASN O 1 1
11 26806 1 1 111 ASN OD1 O -0.084 -9.349 -4.521 1.00 . A A . 111 ASN OD1 1 1
11 26807 1 1 112 LEU C C 1.028 -3.619 -7.008 1.00 . A A . 112 LEU C 1 1
11 26808 1 1 112 LEU CA C 1.060 -4.323 -5.623 1.00 . A A . 112 LEU CA 1 1
11 26809 1 1 112 LEU CB C 1.515 -3.454 -4.380 1.00 . A A . 112 LEU CB 1 1
11 26810 1 1 112 LEU CD1 C 2.818 -1.603 -5.533 1.00 . A A . 112 LEU CD1 1 1
11 26811 1 1 112 LEU CD2 C 0.476 -1.155 -4.753 1.00 . A A . 112 LEU CD2 1 1
11 26812 1 1 112 LEU CG C 1.764 -1.924 -4.492 1.00 . A A . 112 LEU CG 1 1
11 26813 1 1 112 LEU H H 2.847 -5.449 -5.499 1.00 . A A . 112 LEU H 1 1
11 26814 1 1 112 LEU HA H 0.054 -4.666 -5.433 1.00 . A A . 112 LEU HA 1 1
11 26815 1 1 112 LEU HB2 H 0.765 -3.579 -3.611 1.00 . A A . 112 LEU HB2 1 1
11 26816 1 1 112 LEU HB3 H 2.422 -3.901 -4.004 1.00 . A A . 112 LEU HB3 1 1
11 26817 1 1 112 LEU HD11 H 3.208 -2.534 -5.932 1.00 . A A . 112 LEU HD11 1 1
11 26818 1 1 112 LEU HD12 H 3.617 -1.039 -5.076 1.00 . A A . 112 LEU HD12 1 1
11 26819 1 1 112 LEU HD13 H 2.376 -1.026 -6.330 1.00 . A A . 112 LEU HD13 1 1
11 26820 1 1 112 LEU HD21 H 0.032 -1.498 -5.676 1.00 . A A . 112 LEU HD21 1 1
11 26821 1 1 112 LEU HD22 H 0.696 -0.100 -4.830 1.00 . A A . 112 LEU HD22 1 1
11 26822 1 1 112 LEU HD23 H -0.214 -1.321 -3.939 1.00 . A A . 112 LEU HD23 1 1
11 26823 1 1 112 LEU HG H 2.150 -1.583 -3.538 1.00 . A A . 112 LEU HG 1 1
11 26824 1 1 112 LEU N N 1.882 -5.526 -5.683 1.00 . A A . 112 LEU N 1 1
11 26825 1 1 112 LEU O O 0.373 -2.588 -7.172 1.00 . A A . 112 LEU O 1 1
11 26826 1 1 113 GLY C C 2.843 -2.852 -9.843 1.00 . A A . 113 GLY C 1 1
11 26827 1 1 113 GLY CA C 1.665 -3.691 -9.377 1.00 . A A . 113 GLY CA 1 1
11 26828 1 1 113 GLY H H 2.321 -4.977 -7.803 1.00 . A A . 113 GLY H 1 1
11 26829 1 1 113 GLY HA2 H 1.574 -4.526 -10.053 1.00 . A A . 113 GLY HA2 1 1
11 26830 1 1 113 GLY HA3 H 0.767 -3.089 -9.465 1.00 . A A . 113 GLY HA3 1 1
11 26831 1 1 113 GLY N N 1.716 -4.216 -8.010 1.00 . A A . 113 GLY N 1 1
11 26832 1 1 113 GLY O O 2.743 -2.203 -10.890 1.00 . A A . 113 GLY O 1 1
11 26833 1 1 114 GLU C C 6.351 -3.075 -9.493 1.00 . A A . 114 GLU C 1 1
11 26834 1 1 114 GLU CA C 5.143 -2.128 -9.540 1.00 . A A . 114 GLU CA 1 1
11 26835 1 1 114 GLU CB C 5.357 -0.800 -8.770 1.00 . A A . 114 GLU CB 1 1
11 26836 1 1 114 GLU CD C 5.655 0.388 -6.558 1.00 . A A . 114 GLU CD 1 1
11 26837 1 1 114 GLU CG C 5.701 -0.937 -7.295 1.00 . A A . 114 GLU CG 1 1
11 26838 1 1 114 GLU H H 3.960 -3.330 -8.247 1.00 . A A . 114 GLU H 1 1
11 26839 1 1 114 GLU HA H 4.977 -1.884 -10.578 1.00 . A A . 114 GLU HA 1 1
11 26840 1 1 114 GLU HB2 H 6.157 -0.256 -9.245 1.00 . A A . 114 GLU HB2 1 1
11 26841 1 1 114 GLU HB3 H 4.449 -0.215 -8.849 1.00 . A A . 114 GLU HB3 1 1
11 26842 1 1 114 GLU HG2 H 5.002 -1.615 -6.840 1.00 . A A . 114 GLU HG2 1 1
11 26843 1 1 114 GLU HG3 H 6.699 -1.341 -7.218 1.00 . A A . 114 GLU HG3 1 1
11 26844 1 1 114 GLU N N 3.948 -2.847 -9.100 1.00 . A A . 114 GLU N 1 1
11 26845 1 1 114 GLU O O 7.016 -3.227 -8.461 1.00 . A A . 114 GLU O 1 1
11 26846 1 1 114 GLU OE1 O 4.543 0.833 -6.206 1.00 . A A . 114 GLU OE1 1 1
11 26847 1 1 114 GLU OE2 O 6.731 0.981 -6.334 1.00 . A A . 114 GLU OE2 1 1
11 26848 1 1 115 LYS C C 9.072 -4.050 -10.597 1.00 . A A . 115 LYS C 1 1
11 26849 1 1 115 LYS CA C 7.699 -4.707 -10.765 1.00 . A A . 115 LYS CA 1 1
11 26850 1 1 115 LYS CB C 7.610 -5.436 -12.120 1.00 . A A . 115 LYS CB 1 1
11 26851 1 1 115 LYS CD C 6.860 -7.809 -11.676 1.00 . A A . 115 LYS CD 1 1
11 26852 1 1 115 LYS CE C 5.714 -8.802 -11.777 1.00 . A A . 115 LYS CE 1 1
11 26853 1 1 115 LYS CG C 6.464 -6.441 -12.218 1.00 . A A . 115 LYS CG 1 1
11 26854 1 1 115 LYS H H 6.033 -3.564 -11.411 1.00 . A A . 115 LYS H 1 1
11 26855 1 1 115 LYS HA H 7.576 -5.436 -9.978 1.00 . A A . 115 LYS HA 1 1
11 26856 1 1 115 LYS HB2 H 7.481 -4.700 -12.899 1.00 . A A . 115 LYS HB2 1 1
11 26857 1 1 115 LYS HB3 H 8.537 -5.964 -12.289 1.00 . A A . 115 LYS HB3 1 1
11 26858 1 1 115 LYS HD2 H 7.698 -8.183 -12.246 1.00 . A A . 115 LYS HD2 1 1
11 26859 1 1 115 LYS HD3 H 7.145 -7.706 -10.639 1.00 . A A . 115 LYS HD3 1 1
11 26860 1 1 115 LYS HE2 H 4.876 -8.424 -11.210 1.00 . A A . 115 LYS HE2 1 1
11 26861 1 1 115 LYS HE3 H 5.430 -8.899 -12.815 1.00 . A A . 115 LYS HE3 1 1
11 26862 1 1 115 LYS HG2 H 5.625 -6.071 -11.646 1.00 . A A . 115 LYS HG2 1 1
11 26863 1 1 115 LYS HG3 H 6.178 -6.546 -13.257 1.00 . A A . 115 LYS HG3 1 1
11 26864 1 1 115 LYS HZ1 H 6.364 -10.068 -10.249 1.00 . A A . 115 LYS HZ1 1 1
11 26865 1 1 115 LYS HZ2 H 6.893 -10.526 -11.788 1.00 . A A . 115 LYS HZ2 1 1
11 26866 1 1 115 LYS HZ3 H 5.287 -10.797 -11.331 1.00 . A A . 115 LYS HZ3 1 1
11 26867 1 1 115 LYS N N 6.603 -3.736 -10.633 1.00 . A A . 115 LYS N 1 1
11 26868 1 1 115 LYS NZ N 6.091 -10.142 -11.249 1.00 . A A . 115 LYS NZ 1 1
11 26869 1 1 115 LYS O O 9.645 -3.505 -11.550 1.00 . A A . 115 LYS O 1 1
11 26870 1 1 116 LEU C C 11.657 -4.373 -8.053 1.00 . A A . 116 LEU C 1 1
11 26871 1 1 116 LEU CA C 10.879 -3.514 -9.031 1.00 . A A . 116 LEU CA 1 1
11 26872 1 1 116 LEU CB C 10.775 -2.079 -8.464 1.00 . A A . 116 LEU CB 1 1
11 26873 1 1 116 LEU CD1 C 9.745 -2.370 -6.217 1.00 . A A . 116 LEU CD1 1 1
11 26874 1 1 116 LEU CD2 C 9.259 -0.297 -7.533 1.00 . A A . 116 LEU CD2 1 1
11 26875 1 1 116 LEU CG C 9.542 -1.790 -7.599 1.00 . A A . 116 LEU CG 1 1
11 26876 1 1 116 LEU H H 9.050 -4.512 -8.650 1.00 . A A . 116 LEU H 1 1
11 26877 1 1 116 LEU HA H 11.424 -3.478 -9.931 1.00 . A A . 116 LEU HA 1 1
11 26878 1 1 116 LEU HB2 H 11.664 -1.903 -7.850 1.00 . A A . 116 LEU HB2 1 1
11 26879 1 1 116 LEU HB3 H 10.788 -1.381 -9.287 1.00 . A A . 116 LEU HB3 1 1
11 26880 1 1 116 LEU HD11 H 10.312 -1.678 -5.614 1.00 . A A . 116 LEU HD11 1 1
11 26881 1 1 116 LEU HD12 H 10.297 -3.295 -6.320 1.00 . A A . 116 LEU HD12 1 1
11 26882 1 1 116 LEU HD13 H 8.790 -2.564 -5.758 1.00 . A A . 116 LEU HD13 1 1
11 26883 1 1 116 LEU HD21 H 8.509 -0.041 -8.266 1.00 . A A . 116 LEU HD21 1 1
11 26884 1 1 116 LEU HD22 H 10.164 0.249 -7.742 1.00 . A A . 116 LEU HD22 1 1
11 26885 1 1 116 LEU HD23 H 8.902 -0.041 -6.547 1.00 . A A . 116 LEU HD23 1 1
11 26886 1 1 116 LEU HG H 8.682 -2.277 -8.039 1.00 . A A . 116 LEU HG 1 1
11 26887 1 1 116 LEU N N 9.574 -4.088 -9.358 1.00 . A A . 116 LEU N 1 1
11 26888 1 1 116 LEU O O 11.076 -5.090 -7.235 1.00 . A A . 116 LEU O 1 1
11 26889 1 1 117 THR C C 14.220 -4.107 -6.061 1.00 . A A . 117 THR C 1 1
11 26890 1 1 117 THR CA C 13.896 -4.995 -7.283 1.00 . A A . 117 THR CA 1 1
11 26891 1 1 117 THR CB C 15.176 -5.476 -8.039 1.00 . A A . 117 THR CB 1 1
11 26892 1 1 117 THR CG2 C 16.033 -4.328 -8.570 1.00 . A A . 117 THR CG2 1 1
11 26893 1 1 117 THR H H 13.362 -3.742 -8.884 1.00 . A A . 117 THR H 1 1
11 26894 1 1 117 THR HA H 13.375 -5.872 -6.928 1.00 . A A . 117 THR HA 1 1
11 26895 1 1 117 THR HB H 14.852 -6.068 -8.882 1.00 . A A . 117 THR HB 1 1
11 26896 1 1 117 THR HG1 H 16.650 -5.766 -6.761 1.00 . A A . 117 THR HG1 1 1
11 26897 1 1 117 THR HG21 H 16.511 -3.825 -7.744 1.00 . A A . 117 THR HG21 1 1
11 26898 1 1 117 THR HG22 H 15.407 -3.631 -9.107 1.00 . A A . 117 THR HG22 1 1
11 26899 1 1 117 THR HG23 H 16.786 -4.721 -9.237 1.00 . A A . 117 THR HG23 1 1
11 26900 1 1 117 THR N N 12.984 -4.289 -8.166 1.00 . A A . 117 THR N 1 1
11 26901 1 1 117 THR O O 13.674 -3.005 -5.933 1.00 . A A . 117 THR O 1 1
11 26902 1 1 117 THR OG1 O 15.975 -6.302 -7.183 1.00 . A A . 117 THR OG1 1 1
11 26903 1 1 118 ASP C C 15.908 -2.427 -4.139 1.00 . A A . 118 ASP C 1 1
11 26904 1 1 118 ASP CA C 15.484 -3.896 -3.936 1.00 . A A . 118 ASP CA 1 1
11 26905 1 1 118 ASP CB C 16.641 -4.664 -3.306 1.00 . A A . 118 ASP CB 1 1
11 26906 1 1 118 ASP CG C 16.867 -4.334 -1.839 1.00 . A A . 118 ASP CG 1 1
11 26907 1 1 118 ASP H H 15.499 -5.466 -5.359 1.00 . A A . 118 ASP H 1 1
11 26908 1 1 118 ASP HA H 14.640 -3.915 -3.265 1.00 . A A . 118 ASP HA 1 1
11 26909 1 1 118 ASP HB2 H 16.446 -5.725 -3.389 1.00 . A A . 118 ASP HB2 1 1
11 26910 1 1 118 ASP HB3 H 17.540 -4.422 -3.860 1.00 . A A . 118 ASP HB3 1 1
11 26911 1 1 118 ASP N N 15.091 -4.595 -5.175 1.00 . A A . 118 ASP N 1 1
11 26912 1 1 118 ASP O O 15.776 -1.624 -3.224 1.00 . A A . 118 ASP O 1 1
11 26913 1 1 118 ASP OD1 O 17.414 -3.249 -1.551 1.00 . A A . 118 ASP OD1 1 1
11 26914 1 1 118 ASP OD2 O 16.498 -5.163 -0.981 1.00 . A A . 118 ASP OD2 1 1
11 26915 1 1 119 GLU C C 15.869 0.378 -5.390 1.00 . A A . 119 GLU C 1 1
11 26916 1 1 119 GLU CA C 16.904 -0.735 -5.647 1.00 . A A . 119 GLU CA 1 1
11 26917 1 1 119 GLU CB C 17.383 -0.689 -7.110 1.00 . A A . 119 GLU CB 1 1
11 26918 1 1 119 GLU CD C 16.760 -1.002 -9.556 1.00 . A A . 119 GLU CD 1 1
11 26919 1 1 119 GLU CG C 16.261 -0.888 -8.127 1.00 . A A . 119 GLU CG 1 1
11 26920 1 1 119 GLU H H 16.552 -2.816 -5.981 1.00 . A A . 119 GLU H 1 1
11 26921 1 1 119 GLU HA H 17.729 -0.536 -5.012 1.00 . A A . 119 GLU HA 1 1
11 26922 1 1 119 GLU HB2 H 17.843 0.271 -7.296 1.00 . A A . 119 GLU HB2 1 1
11 26923 1 1 119 GLU HB3 H 18.118 -1.465 -7.260 1.00 . A A . 119 GLU HB3 1 1
11 26924 1 1 119 GLU HG2 H 15.710 -1.779 -7.864 1.00 . A A . 119 GLU HG2 1 1
11 26925 1 1 119 GLU HG3 H 15.595 -0.043 -8.055 1.00 . A A . 119 GLU HG3 1 1
11 26926 1 1 119 GLU N N 16.436 -2.104 -5.318 1.00 . A A . 119 GLU N 1 1
11 26927 1 1 119 GLU O O 16.174 1.373 -4.727 1.00 . A A . 119 GLU O 1 1
11 26928 1 1 119 GLU OE1 O 17.466 -1.985 -9.866 1.00 . A A . 119 GLU OE1 1 1
11 26929 1 1 119 GLU OE2 O 16.444 -0.106 -10.367 1.00 . A A . 119 GLU OE2 1 1
11 26930 1 1 120 GLU C C 13.030 1.125 -4.346 1.00 . A A . 120 GLU C 1 1
11 26931 1 1 120 GLU CA C 13.570 1.165 -5.764 1.00 . A A . 120 GLU CA 1 1
11 26932 1 1 120 GLU CB C 12.441 0.899 -6.758 1.00 . A A . 120 GLU CB 1 1
11 26933 1 1 120 GLU CD C 12.445 2.855 -8.372 1.00 . A A . 120 GLU CD 1 1
11 26934 1 1 120 GLU CG C 12.732 1.377 -8.177 1.00 . A A . 120 GLU CG 1 1
11 26935 1 1 120 GLU H H 14.507 -0.628 -6.423 1.00 . A A . 120 GLU H 1 1
11 26936 1 1 120 GLU HA H 13.979 2.148 -5.950 1.00 . A A . 120 GLU HA 1 1
11 26937 1 1 120 GLU HB2 H 12.254 -0.161 -6.788 1.00 . A A . 120 GLU HB2 1 1
11 26938 1 1 120 GLU HB3 H 11.552 1.402 -6.409 1.00 . A A . 120 GLU HB3 1 1
11 26939 1 1 120 GLU HG2 H 13.772 1.200 -8.397 1.00 . A A . 120 GLU HG2 1 1
11 26940 1 1 120 GLU HG3 H 12.120 0.814 -8.867 1.00 . A A . 120 GLU HG3 1 1
11 26941 1 1 120 GLU N N 14.662 0.191 -5.920 1.00 . A A . 120 GLU N 1 1
11 26942 1 1 120 GLU O O 12.581 2.143 -3.810 1.00 . A A . 120 GLU O 1 1
11 26943 1 1 120 GLU OE1 O 11.301 3.195 -8.740 1.00 . A A . 120 GLU OE1 1 1
11 26944 1 1 120 GLU OE2 O 13.365 3.672 -8.156 1.00 . A A . 120 GLU OE2 1 1
11 26945 1 1 121 VAL C C 13.701 0.291 -1.423 1.00 . A A . 121 VAL C 1 1
11 26946 1 1 121 VAL CA C 12.649 -0.274 -2.372 1.00 . A A . 121 VAL CA 1 1
11 26947 1 1 121 VAL CB C 12.271 -1.736 -2.011 1.00 . A A . 121 VAL CB 1 1
11 26948 1 1 121 VAL CG1 C 11.533 -2.395 -3.159 1.00 . A A . 121 VAL CG1 1 1
11 26949 1 1 121 VAL CG2 C 13.459 -2.573 -1.565 1.00 . A A . 121 VAL CG2 1 1
11 26950 1 1 121 VAL H H 13.418 -0.840 -4.257 1.00 . A A . 121 VAL H 1 1
11 26951 1 1 121 VAL HA H 11.764 0.314 -2.259 1.00 . A A . 121 VAL HA 1 1
11 26952 1 1 121 VAL HB H 11.581 -1.686 -1.180 1.00 . A A . 121 VAL HB 1 1
11 26953 1 1 121 VAL HG11 H 11.515 -3.470 -3.005 1.00 . A A . 121 VAL HG11 1 1
11 26954 1 1 121 VAL HG12 H 12.033 -2.167 -4.095 1.00 . A A . 121 VAL HG12 1 1
11 26955 1 1 121 VAL HG13 H 10.522 -2.016 -3.192 1.00 . A A . 121 VAL HG13 1 1
11 26956 1 1 121 VAL HG21 H 13.640 -2.402 -0.512 1.00 . A A . 121 VAL HG21 1 1
11 26957 1 1 121 VAL HG22 H 14.332 -2.286 -2.128 1.00 . A A . 121 VAL HG22 1 1
11 26958 1 1 121 VAL HG23 H 13.241 -3.618 -1.725 1.00 . A A . 121 VAL HG23 1 1
11 26959 1 1 121 VAL N N 13.080 -0.073 -3.750 1.00 . A A . 121 VAL N 1 1
11 26960 1 1 121 VAL O O 13.404 0.629 -0.288 1.00 . A A . 121 VAL O 1 1
11 26961 1 1 122 ASP C C 15.846 2.290 -0.786 1.00 . A A . 122 ASP C 1 1
11 26962 1 1 122 ASP CA C 16.083 0.826 -1.130 1.00 . A A . 122 ASP CA 1 1
11 26963 1 1 122 ASP CB C 17.356 0.607 -1.916 1.00 . A A . 122 ASP CB 1 1
11 26964 1 1 122 ASP CG C 18.609 0.638 -1.057 1.00 . A A . 122 ASP CG 1 1
11 26965 1 1 122 ASP H H 15.146 -0.100 -2.773 1.00 . A A . 122 ASP H 1 1
11 26966 1 1 122 ASP HA H 16.138 0.280 -0.218 1.00 . A A . 122 ASP HA 1 1
11 26967 1 1 122 ASP HB2 H 17.276 -0.367 -2.371 1.00 . A A . 122 ASP HB2 1 1
11 26968 1 1 122 ASP HB3 H 17.440 1.364 -2.686 1.00 . A A . 122 ASP HB3 1 1
11 26969 1 1 122 ASP N N 14.963 0.287 -1.887 1.00 . A A . 122 ASP N 1 1
11 26970 1 1 122 ASP O O 16.271 2.751 0.266 1.00 . A A . 122 ASP O 1 1
11 26971 1 1 122 ASP OD1 O 18.912 -0.388 -0.411 1.00 . A A . 122 ASP OD1 1 1
11 26972 1 1 122 ASP OD2 O 19.285 1.687 -1.030 1.00 . A A . 122 ASP OD2 1 1
11 26973 1 1 123 GLU C C 13.625 4.349 -0.412 1.00 . A A . 123 GLU C 1 1
11 26974 1 1 123 GLU CA C 14.770 4.392 -1.424 1.00 . A A . 123 GLU CA 1 1
11 26975 1 1 123 GLU CB C 14.327 5.099 -2.711 1.00 . A A . 123 GLU CB 1 1
11 26976 1 1 123 GLU CD C 15.000 6.118 -4.924 1.00 . A A . 123 GLU CD 1 1
11 26977 1 1 123 GLU CG C 15.471 5.423 -3.661 1.00 . A A . 123 GLU CG 1 1
11 26978 1 1 123 GLU H H 14.925 2.598 -2.542 1.00 . A A . 123 GLU H 1 1
11 26979 1 1 123 GLU HA H 15.611 4.912 -0.985 1.00 . A A . 123 GLU HA 1 1
11 26980 1 1 123 GLU HB2 H 13.625 4.464 -3.232 1.00 . A A . 123 GLU HB2 1 1
11 26981 1 1 123 GLU HB3 H 13.835 6.023 -2.447 1.00 . A A . 123 GLU HB3 1 1
11 26982 1 1 123 GLU HG2 H 16.172 6.069 -3.154 1.00 . A A . 123 GLU HG2 1 1
11 26983 1 1 123 GLU HG3 H 15.965 4.502 -3.936 1.00 . A A . 123 GLU HG3 1 1
11 26984 1 1 123 GLU N N 15.165 3.009 -1.686 1.00 . A A . 123 GLU N 1 1
11 26985 1 1 123 GLU O O 13.444 5.260 0.393 1.00 . A A . 123 GLU O 1 1
11 26986 1 1 123 GLU OE1 O 14.945 7.365 -4.929 1.00 . A A . 123 GLU OE1 1 1
11 26987 1 1 123 GLU OE2 O 14.687 5.414 -5.907 1.00 . A A . 123 GLU OE2 1 1
11 26988 1 1 124 MET C C 12.231 2.521 1.794 1.00 . A A . 124 MET C 1 1
11 26989 1 1 124 MET CA C 11.744 2.959 0.404 1.00 . A A . 124 MET CA 1 1
11 26990 1 1 124 MET CB C 10.818 1.884 -0.182 1.00 . A A . 124 MET CB 1 1
11 26991 1 1 124 MET CE C 8.872 1.603 -3.869 1.00 . A A . 124 MET CE 1 1
11 26992 1 1 124 MET CG C 10.248 2.234 -1.553 1.00 . A A . 124 MET CG 1 1
11 26993 1 1 124 MET H H 13.054 2.599 -1.193 1.00 . A A . 124 MET H 1 1
11 26994 1 1 124 MET HA H 11.190 3.853 0.503 1.00 . A A . 124 MET HA 1 1
11 26995 1 1 124 MET HB2 H 11.368 0.961 -0.266 1.00 . A A . 124 MET HB2 1 1
11 26996 1 1 124 MET HB3 H 9.991 1.736 0.497 1.00 . A A . 124 MET HB3 1 1
11 26997 1 1 124 MET HE1 H 8.337 0.876 -4.462 1.00 . A A . 124 MET HE1 1 1
11 26998 1 1 124 MET HE2 H 9.765 1.909 -4.394 1.00 . A A . 124 MET HE2 1 1
11 26999 1 1 124 MET HE3 H 8.241 2.464 -3.701 1.00 . A A . 124 MET HE3 1 1
11 27000 1 1 124 MET HG2 H 9.589 3.081 -1.446 1.00 . A A . 124 MET HG2 1 1
11 27001 1 1 124 MET HG3 H 11.063 2.499 -2.209 1.00 . A A . 124 MET HG3 1 1
11 27002 1 1 124 MET N N 12.860 3.244 -0.491 1.00 . A A . 124 MET N 1 1
11 27003 1 1 124 MET O O 11.557 2.786 2.794 1.00 . A A . 124 MET O 1 1
11 27004 1 1 124 MET SD S 9.323 0.877 -2.295 1.00 . A A . 124 MET SD 1 1
11 27005 1 1 125 ILE C C 15.006 2.295 3.727 1.00 . A A . 125 ILE C 1 1
11 27006 1 1 125 ILE CA C 13.945 1.363 3.126 1.00 . A A . 125 ILE CA 1 1
11 27007 1 1 125 ILE CB C 14.447 -0.115 3.057 1.00 . A A . 125 ILE CB 1 1
11 27008 1 1 125 ILE CD1 C 16.372 -1.569 2.190 1.00 . A A . 125 ILE CD1 1 1
11 27009 1 1 125 ILE CG1 C 15.524 -0.338 1.965 1.00 . A A . 125 ILE CG1 1 1
11 27010 1 1 125 ILE CG2 C 13.255 -1.051 2.833 1.00 . A A . 125 ILE CG2 1 1
11 27011 1 1 125 ILE H H 13.913 1.673 1.017 1.00 . A A . 125 ILE H 1 1
11 27012 1 1 125 ILE HA H 13.120 1.377 3.807 1.00 . A A . 125 ILE HA 1 1
11 27013 1 1 125 ILE HB H 14.871 -0.357 4.021 1.00 . A A . 125 ILE HB 1 1
11 27014 1 1 125 ILE HD11 H 16.422 -1.778 3.250 1.00 . A A . 125 ILE HD11 1 1
11 27015 1 1 125 ILE HD12 H 17.367 -1.398 1.808 1.00 . A A . 125 ILE HD12 1 1
11 27016 1 1 125 ILE HD13 H 15.927 -2.408 1.680 1.00 . A A . 125 ILE HD13 1 1
11 27017 1 1 125 ILE HG12 H 15.047 -0.450 0.999 1.00 . A A . 125 ILE HG12 1 1
11 27018 1 1 125 ILE HG13 H 16.185 0.514 1.939 1.00 . A A . 125 ILE HG13 1 1
11 27019 1 1 125 ILE HG21 H 12.872 -0.912 1.833 1.00 . A A . 125 ILE HG21 1 1
11 27020 1 1 125 ILE HG22 H 12.479 -0.825 3.548 1.00 . A A . 125 ILE HG22 1 1
11 27021 1 1 125 ILE HG23 H 13.573 -2.075 2.959 1.00 . A A . 125 ILE HG23 1 1
11 27022 1 1 125 ILE N N 13.405 1.850 1.852 1.00 . A A . 125 ILE N 1 1
11 27023 1 1 125 ILE O O 15.161 2.346 4.951 1.00 . A A . 125 ILE O 1 1
11 27024 1 1 126 ARG C C 16.145 5.177 4.031 1.00 . A A . 126 ARG C 1 1
11 27025 1 1 126 ARG CA C 16.766 3.979 3.315 1.00 . A A . 126 ARG CA 1 1
11 27026 1 1 126 ARG CB C 17.621 4.469 2.145 1.00 . A A . 126 ARG CB 1 1
11 27027 1 1 126 ARG CD C 19.692 4.160 0.756 1.00 . A A . 126 ARG CD 1 1
11 27028 1 1 126 ARG CG C 18.786 3.550 1.814 1.00 . A A . 126 ARG CG 1 1
11 27029 1 1 126 ARG CZ C 21.852 3.640 -0.366 1.00 . A A . 126 ARG CZ 1 1
11 27030 1 1 126 ARG H H 15.550 2.923 1.913 1.00 . A A . 126 ARG H 1 1
11 27031 1 1 126 ARG HA H 17.398 3.465 4.013 1.00 . A A . 126 ARG HA 1 1
11 27032 1 1 126 ARG HB2 H 16.997 4.553 1.268 1.00 . A A . 126 ARG HB2 1 1
11 27033 1 1 126 ARG HB3 H 18.018 5.444 2.388 1.00 . A A . 126 ARG HB3 1 1
11 27034 1 1 126 ARG HD2 H 19.137 4.252 -0.165 1.00 . A A . 126 ARG HD2 1 1
11 27035 1 1 126 ARG HD3 H 20.003 5.140 1.088 1.00 . A A . 126 ARG HD3 1 1
11 27036 1 1 126 ARG HE H 20.971 2.515 1.034 1.00 . A A . 126 ARG HE 1 1
11 27037 1 1 126 ARG HG2 H 19.363 3.378 2.711 1.00 . A A . 126 ARG HG2 1 1
11 27038 1 1 126 ARG HG3 H 18.399 2.612 1.446 1.00 . A A . 126 ARG HG3 1 1
11 27039 1 1 126 ARG HH11 H 21.017 5.371 -1.010 1.00 . A A . 126 ARG HH11 1 1
11 27040 1 1 126 ARG HH12 H 22.524 4.954 -1.755 1.00 . A A . 126 ARG HH12 1 1
11 27041 1 1 126 ARG HH21 H 22.943 1.989 0.045 1.00 . A A . 126 ARG HH21 1 1
11 27042 1 1 126 ARG HH22 H 23.612 3.041 -1.157 1.00 . A A . 126 ARG HH22 1 1
11 27043 1 1 126 ARG N N 15.728 3.023 2.867 1.00 . A A . 126 ARG N 1 1
11 27044 1 1 126 ARG NE N 20.884 3.340 0.513 1.00 . A A . 126 ARG NE 1 1
11 27045 1 1 126 ARG NH1 N 21.792 4.747 -1.105 1.00 . A A . 126 ARG NH1 1 1
11 27046 1 1 126 ARG NH2 N 22.887 2.823 -0.504 1.00 . A A . 126 ARG NH2 1 1
11 27047 1 1 126 ARG O O 16.769 5.778 4.909 1.00 . A A . 126 ARG O 1 1
11 27048 1 1 127 GLU C C 13.643 6.242 5.635 1.00 . A A . 127 GLU C 1 1
11 27049 1 1 127 GLU CA C 14.155 6.612 4.241 1.00 . A A . 127 GLU CA 1 1
11 27050 1 1 127 GLU CB C 13.015 7.028 3.316 1.00 . A A . 127 GLU CB 1 1
11 27051 1 1 127 GLU CD C 13.733 9.195 2.212 1.00 . A A . 127 GLU CD 1 1
11 27052 1 1 127 GLU CG C 13.503 7.704 2.042 1.00 . A A . 127 GLU CG 1 1
11 27053 1 1 127 GLU H H 14.497 4.998 2.907 1.00 . A A . 127 GLU H 1 1
11 27054 1 1 127 GLU HA H 14.813 7.444 4.345 1.00 . A A . 127 GLU HA 1 1
11 27055 1 1 127 GLU HB2 H 12.445 6.151 3.045 1.00 . A A . 127 GLU HB2 1 1
11 27056 1 1 127 GLU HB3 H 12.374 7.720 3.841 1.00 . A A . 127 GLU HB3 1 1
11 27057 1 1 127 GLU HG2 H 14.440 7.241 1.752 1.00 . A A . 127 GLU HG2 1 1
11 27058 1 1 127 GLU HG3 H 12.772 7.550 1.264 1.00 . A A . 127 GLU HG3 1 1
11 27059 1 1 127 GLU N N 14.910 5.508 3.638 1.00 . A A . 127 GLU N 1 1
11 27060 1 1 127 GLU O O 13.348 7.121 6.446 1.00 . A A . 127 GLU O 1 1
11 27061 1 1 127 GLU OE1 O 12.782 9.972 1.984 1.00 . A A . 127 GLU OE1 1 1
11 27062 1 1 127 GLU OE2 O 14.864 9.584 2.573 1.00 . A A . 127 GLU OE2 1 1
11 27063 1 1 128 ALA C C 14.303 4.100 8.117 1.00 . A A . 128 ALA C 1 1
11 27064 1 1 128 ALA CA C 13.137 4.418 7.191 1.00 . A A . 128 ALA CA 1 1
11 27065 1 1 128 ALA CB C 12.296 3.178 6.987 1.00 . A A . 128 ALA CB 1 1
11 27066 1 1 128 ALA H H 13.827 4.297 5.218 1.00 . A A . 128 ALA H 1 1
11 27067 1 1 128 ALA HA H 12.533 5.156 7.645 1.00 . A A . 128 ALA HA 1 1
11 27068 1 1 128 ALA HB1 H 11.435 3.421 6.386 1.00 . A A . 128 ALA HB1 1 1
11 27069 1 1 128 ALA HB2 H 11.972 2.811 7.946 1.00 . A A . 128 ALA HB2 1 1
11 27070 1 1 128 ALA HB3 H 12.883 2.422 6.488 1.00 . A A . 128 ALA HB3 1 1
11 27071 1 1 128 ALA N N 13.580 4.932 5.907 1.00 . A A . 128 ALA N 1 1
11 27072 1 1 128 ALA O O 14.130 4.013 9.333 1.00 . A A . 128 ALA O 1 1
11 27073 1 1 129 ASP C C 17.653 4.763 8.305 1.00 . A A . 129 ASP C 1 1
11 27074 1 1 129 ASP CA C 16.664 3.600 8.274 1.00 . A A . 129 ASP CA 1 1
11 27075 1 1 129 ASP CB C 17.266 2.363 7.667 1.00 . A A . 129 ASP CB 1 1
11 27076 1 1 129 ASP CG C 17.960 1.483 8.691 1.00 . A A . 129 ASP CG 1 1
11 27077 1 1 129 ASP H H 15.548 3.990 6.571 1.00 . A A . 129 ASP H 1 1
11 27078 1 1 129 ASP HA H 16.374 3.374 9.264 1.00 . A A . 129 ASP HA 1 1
11 27079 1 1 129 ASP HB2 H 16.467 1.798 7.200 1.00 . A A . 129 ASP HB2 1 1
11 27080 1 1 129 ASP HB3 H 17.974 2.666 6.929 1.00 . A A . 129 ASP HB3 1 1
11 27081 1 1 129 ASP N N 15.479 3.919 7.533 1.00 . A A . 129 ASP N 1 1
11 27082 1 1 129 ASP O O 18.289 5.085 7.293 1.00 . A A . 129 ASP O 1 1
11 27083 1 1 129 ASP OD1 O 18.972 1.931 9.271 1.00 . A A . 129 ASP OD1 1 1
11 27084 1 1 129 ASP OD2 O 17.492 0.346 8.912 1.00 . A A . 129 ASP OD2 1 1
11 27085 1 1 130 ILE C C 20.133 6.038 9.824 1.00 . A A . 130 ILE C 1 1
11 27086 1 1 130 ILE CA C 18.685 6.527 9.685 1.00 . A A . 130 ILE CA 1 1
11 27087 1 1 130 ILE CB C 18.302 7.414 10.910 1.00 . A A . 130 ILE CB 1 1
11 27088 1 1 130 ILE CD1 C 19.197 6.401 13.082 1.00 . A A . 130 ILE CD1 1 1
11 27089 1 1 130 ILE CG1 C 18.002 6.580 12.169 1.00 . A A . 130 ILE CG1 1 1
11 27090 1 1 130 ILE CG2 C 17.109 8.295 10.569 1.00 . A A . 130 ILE CG2 1 1
11 27091 1 1 130 ILE H H 17.195 5.109 10.222 1.00 . A A . 130 ILE H 1 1
11 27092 1 1 130 ILE HA H 18.629 7.141 8.807 1.00 . A A . 130 ILE HA 1 1
11 27093 1 1 130 ILE HB H 19.139 8.067 11.117 1.00 . A A . 130 ILE HB 1 1
11 27094 1 1 130 ILE HD11 H 19.546 7.368 13.413 1.00 . A A . 130 ILE HD11 1 1
11 27095 1 1 130 ILE HD12 H 19.988 5.897 12.545 1.00 . A A . 130 ILE HD12 1 1
11 27096 1 1 130 ILE HD13 H 18.910 5.809 13.939 1.00 . A A . 130 ILE HD13 1 1
11 27097 1 1 130 ILE HG12 H 17.222 7.064 12.736 1.00 . A A . 130 ILE HG12 1 1
11 27098 1 1 130 ILE HG13 H 17.666 5.601 11.867 1.00 . A A . 130 ILE HG13 1 1
11 27099 1 1 130 ILE HG21 H 16.266 7.674 10.306 1.00 . A A . 130 ILE HG21 1 1
11 27100 1 1 130 ILE HG22 H 17.359 8.934 9.736 1.00 . A A . 130 ILE HG22 1 1
11 27101 1 1 130 ILE HG23 H 16.854 8.903 11.425 1.00 . A A . 130 ILE HG23 1 1
11 27102 1 1 130 ILE N N 17.758 5.401 9.477 1.00 . A A . 130 ILE N 1 1
11 27103 1 1 130 ILE O O 21.084 6.793 9.600 1.00 . A A . 130 ILE O 1 1
11 27104 1 1 131 ASP C C 21.978 3.335 9.120 1.00 . A A . 131 ASP C 1 1
11 27105 1 1 131 ASP CA C 21.558 4.115 10.382 1.00 . A A . 131 ASP CA 1 1
11 27106 1 1 131 ASP CB C 21.469 3.175 11.594 1.00 . A A . 131 ASP CB 1 1
11 27107 1 1 131 ASP CG C 22.827 2.697 12.088 1.00 . A A . 131 ASP CG 1 1
11 27108 1 1 131 ASP H H 19.448 4.243 10.345 1.00 . A A . 131 ASP H 1 1
11 27109 1 1 131 ASP HA H 22.291 4.881 10.582 1.00 . A A . 131 ASP HA 1 1
11 27110 1 1 131 ASP HB2 H 20.982 3.698 12.406 1.00 . A A . 131 ASP HB2 1 1
11 27111 1 1 131 ASP HB3 H 20.876 2.310 11.322 1.00 . A A . 131 ASP HB3 1 1
11 27112 1 1 131 ASP N N 20.262 4.765 10.196 1.00 . A A . 131 ASP N 1 1
11 27113 1 1 131 ASP O O 23.061 2.740 9.087 1.00 . A A . 131 ASP O 1 1
11 27114 1 1 131 ASP OD1 O 23.298 1.646 11.605 1.00 . A A . 131 ASP OD1 1 1
11 27115 1 1 131 ASP OD2 O 23.415 3.376 12.956 1.00 . A A . 131 ASP OD2 1 1
11 27116 1 1 132 GLY C C 21.624 1.162 6.976 1.00 . A A . 132 GLY C 1 1
11 27117 1 1 132 GLY CA C 21.399 2.662 6.821 1.00 . A A . 132 GLY CA 1 1
11 27118 1 1 132 GLY H H 20.278 3.851 8.178 1.00 . A A . 132 GLY H 1 1
11 27119 1 1 132 GLY HA2 H 20.567 2.816 6.151 1.00 . A A . 132 GLY HA2 1 1
11 27120 1 1 132 GLY HA3 H 22.283 3.100 6.378 1.00 . A A . 132 GLY HA3 1 1
11 27121 1 1 132 GLY N N 21.118 3.356 8.083 1.00 . A A . 132 GLY N 1 1
11 27122 1 1 132 GLY O O 22.610 0.627 6.461 1.00 . A A . 132 GLY O 1 1
11 27123 1 1 133 ASP C C 20.094 -1.768 6.822 1.00 . A A . 133 ASP C 1 1
11 27124 1 1 133 ASP CA C 20.808 -0.956 7.918 1.00 . A A . 133 ASP CA 1 1
11 27125 1 1 133 ASP CB C 20.225 -1.299 9.295 1.00 . A A . 133 ASP CB 1 1
11 27126 1 1 133 ASP CG C 20.832 -2.557 9.894 1.00 . A A . 133 ASP CG 1 1
11 27127 1 1 133 ASP H H 19.945 0.979 8.059 1.00 . A A . 133 ASP H 1 1
11 27128 1 1 133 ASP HA H 21.856 -1.215 7.910 1.00 . A A . 133 ASP HA 1 1
11 27129 1 1 133 ASP HB2 H 20.412 -0.477 9.973 1.00 . A A . 133 ASP HB2 1 1
11 27130 1 1 133 ASP HB3 H 19.157 -1.448 9.199 1.00 . A A . 133 ASP HB3 1 1
11 27131 1 1 133 ASP N N 20.707 0.490 7.685 1.00 . A A . 133 ASP N 1 1
11 27132 1 1 133 ASP O O 20.210 -2.998 6.788 1.00 . A A . 133 ASP O 1 1
11 27133 1 1 133 ASP OD1 O 21.850 -2.443 10.608 1.00 . A A . 133 ASP OD1 1 1
11 27134 1 1 133 ASP OD2 O 20.288 -3.654 9.647 1.00 . A A . 133 ASP OD2 1 1
11 27135 1 1 134 GLY C C 17.405 -2.505 5.239 1.00 . A A . 134 GLY C 1 1
11 27136 1 1 134 GLY CA C 18.668 -1.747 4.828 1.00 . A A . 134 GLY CA 1 1
11 27137 1 1 134 GLY H H 19.300 -0.103 6.019 1.00 . A A . 134 GLY H 1 1
11 27138 1 1 134 GLY HA2 H 18.391 -0.999 4.094 1.00 . A A . 134 GLY HA2 1 1
11 27139 1 1 134 GLY HA3 H 19.355 -2.446 4.366 1.00 . A A . 134 GLY HA3 1 1
11 27140 1 1 134 GLY N N 19.364 -1.076 5.928 1.00 . A A . 134 GLY N 1 1
11 27141 1 1 134 GLY O O 16.928 -3.349 4.480 1.00 . A A . 134 GLY O 1 1
11 27142 1 1 135 GLN C C 14.796 -1.981 7.749 1.00 . A A . 135 GLN C 1 1
11 27143 1 1 135 GLN CA C 15.671 -2.922 6.928 1.00 . A A . 135 GLN CA 1 1
11 27144 1 1 135 GLN CB C 16.078 -4.144 7.743 1.00 . A A . 135 GLN CB 1 1
11 27145 1 1 135 GLN CD C 16.780 -6.538 7.352 1.00 . A A . 135 GLN CD 1 1
11 27146 1 1 135 GLN CG C 15.796 -5.436 7.014 1.00 . A A . 135 GLN CG 1 1
11 27147 1 1 135 GLN H H 17.313 -1.570 7.013 1.00 . A A . 135 GLN H 1 1
11 27148 1 1 135 GLN HA H 15.111 -3.239 6.059 1.00 . A A . 135 GLN HA 1 1
11 27149 1 1 135 GLN HB2 H 17.137 -4.091 7.951 1.00 . A A . 135 GLN HB2 1 1
11 27150 1 1 135 GLN HB3 H 15.532 -4.146 8.673 1.00 . A A . 135 GLN HB3 1 1
11 27151 1 1 135 GLN HE21 H 17.967 -5.970 5.861 1.00 . A A . 135 GLN HE21 1 1
11 27152 1 1 135 GLN HE22 H 18.518 -7.321 6.785 1.00 . A A . 135 GLN HE22 1 1
11 27153 1 1 135 GLN HG2 H 14.804 -5.756 7.295 1.00 . A A . 135 GLN HG2 1 1
11 27154 1 1 135 GLN HG3 H 15.821 -5.247 5.938 1.00 . A A . 135 GLN HG3 1 1
11 27155 1 1 135 GLN N N 16.881 -2.238 6.442 1.00 . A A . 135 GLN N 1 1
11 27156 1 1 135 GLN NE2 N 17.865 -6.618 6.589 1.00 . A A . 135 GLN NE2 1 1
11 27157 1 1 135 GLN O O 15.307 -0.966 8.235 1.00 . A A . 135 GLN O 1 1
11 27158 1 1 135 GLN OE1 O 16.570 -7.309 8.288 1.00 . A A . 135 GLN OE1 1 1
11 27159 1 1 136 VAL C C 12.055 -1.869 9.985 1.00 . A A . 136 VAL C 1 1
11 27160 1 1 136 VAL CA C 12.659 -1.328 8.674 1.00 . A A . 136 VAL CA 1 1
11 27161 1 1 136 VAL CB C 11.539 -0.713 7.788 1.00 . A A . 136 VAL CB 1 1
11 27162 1 1 136 VAL CG1 C 10.866 0.467 8.466 1.00 . A A . 136 VAL CG1 1 1
11 27163 1 1 136 VAL CG2 C 12.048 -0.270 6.427 1.00 . A A . 136 VAL CG2 1 1
11 27164 1 1 136 VAL H H 13.056 -3.136 7.571 1.00 . A A . 136 VAL H 1 1
11 27165 1 1 136 VAL HA H 13.329 -0.532 8.934 1.00 . A A . 136 VAL HA 1 1
11 27166 1 1 136 VAL HB H 10.803 -1.467 7.632 1.00 . A A . 136 VAL HB 1 1
11 27167 1 1 136 VAL HG11 H 11.586 0.981 9.082 1.00 . A A . 136 VAL HG11 1 1
11 27168 1 1 136 VAL HG12 H 10.048 0.119 9.076 1.00 . A A . 136 VAL HG12 1 1
11 27169 1 1 136 VAL HG13 H 10.495 1.140 7.706 1.00 . A A . 136 VAL HG13 1 1
11 27170 1 1 136 VAL HG21 H 11.396 0.509 6.046 1.00 . A A . 136 VAL HG21 1 1
11 27171 1 1 136 VAL HG22 H 12.045 -1.113 5.750 1.00 . A A . 136 VAL HG22 1 1
11 27172 1 1 136 VAL HG23 H 13.051 0.114 6.525 1.00 . A A . 136 VAL HG23 1 1
11 27173 1 1 136 VAL N N 13.476 -2.282 7.932 1.00 . A A . 136 VAL N 1 1
11 27174 1 1 136 VAL O O 11.159 -2.711 9.978 1.00 . A A . 136 VAL O 1 1
11 27175 1 1 137 ASN C C 10.715 -0.916 12.718 1.00 . A A . 137 ASN C 1 1
11 27176 1 1 137 ASN CA C 12.050 -1.631 12.446 1.00 . A A . 137 ASN CA 1 1
11 27177 1 1 137 ASN CB C 13.097 -1.206 13.490 1.00 . A A . 137 ASN CB 1 1
11 27178 1 1 137 ASN CG C 13.052 -2.038 14.766 1.00 . A A . 137 ASN CG 1 1
11 27179 1 1 137 ASN H H 13.272 -0.699 11.020 1.00 . A A . 137 ASN H 1 1
11 27180 1 1 137 ASN HA H 11.896 -2.692 12.512 1.00 . A A . 137 ASN HA 1 1
11 27181 1 1 137 ASN HB2 H 14.082 -1.297 13.061 1.00 . A A . 137 ASN HB2 1 1
11 27182 1 1 137 ASN HB3 H 12.919 -0.175 13.756 1.00 . A A . 137 ASN HB3 1 1
11 27183 1 1 137 ASN HD21 H 13.464 -0.424 15.852 1.00 . A A . 137 ASN HD21 1 1
11 27184 1 1 137 ASN HD22 H 13.261 -1.894 16.738 1.00 . A A . 137 ASN HD22 1 1
11 27185 1 1 137 ASN N N 12.534 -1.309 11.101 1.00 . A A . 137 ASN N 1 1
11 27186 1 1 137 ASN ND2 N 13.282 -1.386 15.900 1.00 . A A . 137 ASN ND2 1 1
11 27187 1 1 137 ASN O O 10.202 -0.190 11.860 1.00 . A A . 137 ASN O 1 1
11 27188 1 1 137 ASN OD1 O 12.816 -3.246 14.735 1.00 . A A . 137 ASN OD1 1 1
11 27189 1 1 138 TYR C C 8.942 0.976 14.539 1.00 . A A . 138 TYR C 1 1
11 27190 1 1 138 TYR CA C 8.882 -0.548 14.334 1.00 . A A . 138 TYR CA 1 1
11 27191 1 1 138 TYR CB C 8.380 -1.229 15.624 1.00 . A A . 138 TYR CB 1 1
11 27192 1 1 138 TYR CD1 C 9.526 -0.247 17.657 1.00 . A A . 138 TYR CD1 1 1
11 27193 1 1 138 TYR CD2 C 10.221 -2.401 16.908 1.00 . A A . 138 TYR CD2 1 1
11 27194 1 1 138 TYR CE1 C 10.449 -0.302 18.685 1.00 . A A . 138 TYR CE1 1 1
11 27195 1 1 138 TYR CE2 C 11.146 -2.464 17.933 1.00 . A A . 138 TYR CE2 1 1
11 27196 1 1 138 TYR CG C 9.397 -1.294 16.753 1.00 . A A . 138 TYR CG 1 1
11 27197 1 1 138 TYR CZ C 11.256 -1.412 18.818 1.00 . A A . 138 TYR CZ 1 1
11 27198 1 1 138 TYR H H 10.654 -1.697 14.555 1.00 . A A . 138 TYR H 1 1
11 27199 1 1 138 TYR HA H 8.171 -0.752 13.548 1.00 . A A . 138 TYR HA 1 1
11 27200 1 1 138 TYR HB2 H 7.523 -0.687 15.993 1.00 . A A . 138 TYR HB2 1 1
11 27201 1 1 138 TYR HB3 H 8.082 -2.241 15.391 1.00 . A A . 138 TYR HB3 1 1
11 27202 1 1 138 TYR HD1 H 8.893 0.621 17.550 1.00 . A A . 138 TYR HD1 1 1
11 27203 1 1 138 TYR HD2 H 10.133 -3.223 16.213 1.00 . A A . 138 TYR HD2 1 1
11 27204 1 1 138 TYR HE1 H 10.535 0.522 19.378 1.00 . A A . 138 TYR HE1 1 1
11 27205 1 1 138 TYR HE2 H 11.778 -3.333 18.038 1.00 . A A . 138 TYR HE2 1 1
11 27206 1 1 138 TYR HH H 13.015 -1.787 19.498 1.00 . A A . 138 TYR HH 1 1
11 27207 1 1 138 TYR N N 10.168 -1.133 13.918 1.00 . A A . 138 TYR N 1 1
11 27208 1 1 138 TYR O O 7.971 1.672 14.263 1.00 . A A . 138 TYR O 1 1
11 27209 1 1 138 TYR OH O 12.176 -1.471 19.840 1.00 . A A . 138 TYR OH 1 1
11 27210 1 1 139 GLU C C 10.069 3.887 14.195 1.00 . A A . 139 GLU C 1 1
11 27211 1 1 139 GLU CA C 10.316 2.894 15.319 1.00 . A A . 139 GLU CA 1 1
11 27212 1 1 139 GLU CB C 11.730 3.092 15.884 1.00 . A A . 139 GLU CB 1 1
11 27213 1 1 139 GLU CD C 13.308 2.786 17.835 1.00 . A A . 139 GLU CD 1 1
11 27214 1 1 139 GLU CG C 11.902 2.577 17.306 1.00 . A A . 139 GLU CG 1 1
11 27215 1 1 139 GLU H H 10.836 0.849 15.148 1.00 . A A . 139 GLU H 1 1
11 27216 1 1 139 GLU HA H 9.629 3.155 16.079 1.00 . A A . 139 GLU HA 1 1
11 27217 1 1 139 GLU HB2 H 12.433 2.573 15.250 1.00 . A A . 139 GLU HB2 1 1
11 27218 1 1 139 GLU HB3 H 11.962 4.147 15.876 1.00 . A A . 139 GLU HB3 1 1
11 27219 1 1 139 GLU HG2 H 11.211 3.099 17.951 1.00 . A A . 139 GLU HG2 1 1
11 27220 1 1 139 GLU HG3 H 11.680 1.520 17.322 1.00 . A A . 139 GLU HG3 1 1
11 27221 1 1 139 GLU N N 10.096 1.469 15.003 1.00 . A A . 139 GLU N 1 1
11 27222 1 1 139 GLU O O 9.281 4.818 14.381 1.00 . A A . 139 GLU O 1 1
11 27223 1 1 139 GLU OE1 O 14.152 1.884 17.649 1.00 . A A . 139 GLU OE1 1 1
11 27224 1 1 139 GLU OE2 O 13.565 3.851 18.434 1.00 . A A . 139 GLU OE2 1 1
11 27225 1 1 140 GLU C C 9.298 4.621 11.148 1.00 . A A . 140 GLU C 1 1
11 27226 1 1 140 GLU CA C 10.577 4.720 12.006 1.00 . A A . 140 GLU CA 1 1
11 27227 1 1 140 GLU CB C 11.823 4.762 11.117 1.00 . A A . 140 GLU CB 1 1
11 27228 1 1 140 GLU CD C 12.944 6.970 11.687 1.00 . A A . 140 GLU CD 1 1
11 27229 1 1 140 GLU CG C 13.022 5.454 11.762 1.00 . A A . 140 GLU CG 1 1
11 27230 1 1 140 GLU H H 11.312 2.968 12.924 1.00 . A A . 140 GLU H 1 1
11 27231 1 1 140 GLU HA H 10.526 5.639 12.551 1.00 . A A . 140 GLU HA 1 1
11 27232 1 1 140 GLU HB2 H 12.109 3.749 10.874 1.00 . A A . 140 GLU HB2 1 1
11 27233 1 1 140 GLU HB3 H 11.582 5.286 10.205 1.00 . A A . 140 GLU HB3 1 1
11 27234 1 1 140 GLU HG2 H 13.070 5.165 12.801 1.00 . A A . 140 GLU HG2 1 1
11 27235 1 1 140 GLU HG3 H 13.922 5.130 11.259 1.00 . A A . 140 GLU HG3 1 1
11 27236 1 1 140 GLU N N 10.725 3.732 13.055 1.00 . A A . 140 GLU N 1 1
11 27237 1 1 140 GLU O O 8.621 5.632 10.943 1.00 . A A . 140 GLU O 1 1
11 27238 1 1 140 GLU OE1 O 13.441 7.541 10.694 1.00 . A A . 140 GLU OE1 1 1
11 27239 1 1 140 GLU OE2 O 12.385 7.583 12.621 1.00 . A A . 140 GLU OE2 1 1
11 27240 1 1 141 PHE C C 6.438 3.609 10.414 1.00 . A A . 141 PHE C 1 1
11 27241 1 1 141 PHE CA C 7.791 3.208 9.781 1.00 . A A . 141 PHE CA 1 1
11 27242 1 1 141 PHE CB C 7.757 1.764 9.246 1.00 . A A . 141 PHE CB 1 1
11 27243 1 1 141 PHE CD1 C 6.033 1.773 7.437 1.00 . A A . 141 PHE CD1 1 1
11 27244 1 1 141 PHE CD2 C 5.552 0.592 9.452 1.00 . A A . 141 PHE CD2 1 1
11 27245 1 1 141 PHE CE1 C 4.797 1.444 6.944 1.00 . A A . 141 PHE CE1 1 1
11 27246 1 1 141 PHE CE2 C 4.315 0.252 8.956 1.00 . A A . 141 PHE CE2 1 1
11 27247 1 1 141 PHE CG C 6.425 1.354 8.695 1.00 . A A . 141 PHE CG 1 1
11 27248 1 1 141 PHE CZ C 3.940 0.684 7.702 1.00 . A A . 141 PHE CZ 1 1
11 27249 1 1 141 PHE H H 9.548 2.653 10.858 1.00 . A A . 141 PHE H 1 1
11 27250 1 1 141 PHE HA H 7.923 3.839 8.933 1.00 . A A . 141 PHE HA 1 1
11 27251 1 1 141 PHE HB2 H 8.471 1.684 8.432 1.00 . A A . 141 PHE HB2 1 1
11 27252 1 1 141 PHE HB3 H 8.026 1.084 10.037 1.00 . A A . 141 PHE HB3 1 1
11 27253 1 1 141 PHE HD1 H 6.710 2.368 6.841 1.00 . A A . 141 PHE HD1 1 1
11 27254 1 1 141 PHE HD2 H 5.851 0.256 10.434 1.00 . A A . 141 PHE HD2 1 1
11 27255 1 1 141 PHE HE1 H 4.501 1.774 5.960 1.00 . A A . 141 PHE HE1 1 1
11 27256 1 1 141 PHE HE2 H 3.638 -0.343 9.549 1.00 . A A . 141 PHE HE2 1 1
11 27257 1 1 141 PHE HZ H 2.978 0.437 7.319 1.00 . A A . 141 PHE HZ 1 1
11 27258 1 1 141 PHE N N 8.973 3.418 10.651 1.00 . A A . 141 PHE N 1 1
11 27259 1 1 141 PHE O O 5.491 3.917 9.683 1.00 . A A . 141 PHE O 1 1
11 27260 1 1 142 VAL C C 4.782 5.427 12.301 1.00 . A A . 142 VAL C 1 1
11 27261 1 1 142 VAL CA C 5.094 3.951 12.436 1.00 . A A . 142 VAL CA 1 1
11 27262 1 1 142 VAL CB C 5.137 3.563 13.926 1.00 . A A . 142 VAL CB 1 1
11 27263 1 1 142 VAL CG1 C 4.954 2.067 14.070 1.00 . A A . 142 VAL CG1 1 1
11 27264 1 1 142 VAL CG2 C 6.414 4.023 14.635 1.00 . A A . 142 VAL CG2 1 1
11 27265 1 1 142 VAL H H 7.159 3.564 12.279 1.00 . A A . 142 VAL H 1 1
11 27266 1 1 142 VAL HA H 4.304 3.386 11.961 1.00 . A A . 142 VAL HA 1 1
11 27267 1 1 142 VAL HB H 4.318 4.047 14.392 1.00 . A A . 142 VAL HB 1 1
11 27268 1 1 142 VAL HG11 H 3.938 1.807 13.818 1.00 . A A . 142 VAL HG11 1 1
11 27269 1 1 142 VAL HG12 H 5.165 1.773 15.086 1.00 . A A . 142 VAL HG12 1 1
11 27270 1 1 142 VAL HG13 H 5.633 1.563 13.395 1.00 . A A . 142 VAL HG13 1 1
11 27271 1 1 142 VAL HG21 H 6.379 3.721 15.672 1.00 . A A . 142 VAL HG21 1 1
11 27272 1 1 142 VAL HG22 H 6.491 5.098 14.577 1.00 . A A . 142 VAL HG22 1 1
11 27273 1 1 142 VAL HG23 H 7.273 3.574 14.158 1.00 . A A . 142 VAL HG23 1 1
11 27274 1 1 142 VAL N N 6.350 3.631 11.747 1.00 . A A . 142 VAL N 1 1
11 27275 1 1 142 VAL O O 3.641 5.851 12.100 1.00 . A A . 142 VAL O 1 1
11 27276 1 1 143 GLN C C 5.320 8.090 10.983 1.00 . A A . 143 GLN C 1 1
11 27277 1 1 143 GLN CA C 5.907 7.611 12.317 1.00 . A A . 143 GLN CA 1 1
11 27278 1 1 143 GLN CB C 7.380 7.989 12.441 1.00 . A A . 143 GLN CB 1 1
11 27279 1 1 143 GLN CD C 9.102 9.741 13.042 1.00 . A A . 143 GLN CD 1 1
11 27280 1 1 143 GLN CG C 7.641 9.455 12.755 1.00 . A A . 143 GLN CG 1 1
11 27281 1 1 143 GLN H H 6.702 5.702 12.610 1.00 . A A . 143 GLN H 1 1
11 27282 1 1 143 GLN HA H 5.353 8.030 13.130 1.00 . A A . 143 GLN HA 1 1
11 27283 1 1 143 GLN HB2 H 7.817 7.376 13.221 1.00 . A A . 143 GLN HB2 1 1
11 27284 1 1 143 GLN HB3 H 7.869 7.743 11.510 1.00 . A A . 143 GLN HB3 1 1
11 27285 1 1 143 GLN HE21 H 8.817 9.386 14.978 1.00 . A A . 143 GLN HE21 1 1
11 27286 1 1 143 GLN HE22 H 10.427 9.817 14.523 1.00 . A A . 143 GLN HE22 1 1
11 27287 1 1 143 GLN HG2 H 7.335 10.045 11.903 1.00 . A A . 143 GLN HG2 1 1
11 27288 1 1 143 GLN HG3 H 7.055 9.736 13.617 1.00 . A A . 143 GLN HG3 1 1
11 27289 1 1 143 GLN N N 5.864 6.169 12.423 1.00 . A A . 143 GLN N 1 1
11 27290 1 1 143 GLN NE2 N 9.487 9.638 14.309 1.00 . A A . 143 GLN NE2 1 1
11 27291 1 1 143 GLN O O 4.690 9.147 10.898 1.00 . A A . 143 GLN O 1 1
11 27292 1 1 143 GLN OE1 O 9.876 10.050 12.136 1.00 . A A . 143 GLN OE1 1 1
11 27293 1 1 144 MET C C 3.629 7.228 8.407 1.00 . A A . 144 MET C 1 1
11 27294 1 1 144 MET CA C 5.113 7.532 8.609 1.00 . A A . 144 MET CA 1 1
11 27295 1 1 144 MET CB C 6.007 6.794 7.632 1.00 . A A . 144 MET CB 1 1
11 27296 1 1 144 MET CE C 7.576 10.280 8.034 1.00 . A A . 144 MET CE 1 1
11 27297 1 1 144 MET CG C 7.166 7.662 7.178 1.00 . A A . 144 MET CG 1 1
11 27298 1 1 144 MET H H 6.114 6.496 10.115 1.00 . A A . 144 MET H 1 1
11 27299 1 1 144 MET HA H 5.248 8.584 8.440 1.00 . A A . 144 MET HA 1 1
11 27300 1 1 144 MET HB2 H 6.408 5.913 8.116 1.00 . A A . 144 MET HB2 1 1
11 27301 1 1 144 MET HB3 H 5.434 6.500 6.770 1.00 . A A . 144 MET HB3 1 1
11 27302 1 1 144 MET HE1 H 7.707 10.941 8.878 1.00 . A A . 144 MET HE1 1 1
11 27303 1 1 144 MET HE2 H 6.560 10.351 7.675 1.00 . A A . 144 MET HE2 1 1
11 27304 1 1 144 MET HE3 H 8.257 10.565 7.246 1.00 . A A . 144 MET HE3 1 1
11 27305 1 1 144 MET HG2 H 7.921 7.032 6.731 1.00 . A A . 144 MET HG2 1 1
11 27306 1 1 144 MET HG3 H 6.803 8.363 6.444 1.00 . A A . 144 MET HG3 1 1
11 27307 1 1 144 MET N N 5.575 7.290 9.957 1.00 . A A . 144 MET N 1 1
11 27308 1 1 144 MET O O 3.029 7.723 7.458 1.00 . A A . 144 MET O 1 1
11 27309 1 1 144 MET SD S 7.918 8.596 8.537 1.00 . A A . 144 MET SD 1 1
11 27310 1 1 145 MET C C 0.790 7.031 9.938 1.00 . A A . 145 MET C 1 1
11 27311 1 1 145 MET CA C 1.625 6.028 9.156 1.00 . A A . 145 MET CA 1 1
11 27312 1 1 145 MET CB C 1.361 4.592 9.627 1.00 . A A . 145 MET CB 1 1
11 27313 1 1 145 MET CE C -2.465 3.679 8.215 1.00 . A A . 145 MET CE 1 1
11 27314 1 1 145 MET CG C 0.210 3.904 8.904 1.00 . A A . 145 MET CG 1 1
11 27315 1 1 145 MET H H 3.592 5.988 9.996 1.00 . A A . 145 MET H 1 1
11 27316 1 1 145 MET HA H 1.342 6.134 8.112 1.00 . A A . 145 MET HA 1 1
11 27317 1 1 145 MET HB2 H 2.255 4.007 9.472 1.00 . A A . 145 MET HB2 1 1
11 27318 1 1 145 MET HB3 H 1.134 4.610 10.683 1.00 . A A . 145 MET HB3 1 1
11 27319 1 1 145 MET HE1 H -2.390 2.645 8.518 1.00 . A A . 145 MET HE1 1 1
11 27320 1 1 145 MET HE2 H -2.172 3.773 7.180 1.00 . A A . 145 MET HE2 1 1
11 27321 1 1 145 MET HE3 H -3.484 4.016 8.333 1.00 . A A . 145 MET HE3 1 1
11 27322 1 1 145 MET HG2 H 0.398 3.940 7.841 1.00 . A A . 145 MET HG2 1 1
11 27323 1 1 145 MET HG3 H 0.168 2.873 9.225 1.00 . A A . 145 MET HG3 1 1
11 27324 1 1 145 MET N N 3.055 6.368 9.261 1.00 . A A . 145 MET N 1 1
11 27325 1 1 145 MET O O -0.330 7.356 9.530 1.00 . A A . 145 MET O 1 1
11 27326 1 1 145 MET SD S -1.384 4.678 9.234 1.00 . A A . 145 MET SD 1 1
11 27327 1 1 146 THR C C 0.701 9.876 11.002 1.00 . A A . 146 THR C 1 1
11 27328 1 1 146 THR CA C 0.671 8.575 11.834 1.00 . A A . 146 THR CA 1 1
11 27329 1 1 146 THR CB C 1.303 8.760 13.247 1.00 . A A . 146 THR CB 1 1
11 27330 1 1 146 THR CG2 C 2.824 8.880 13.205 1.00 . A A . 146 THR CG2 1 1
11 27331 1 1 146 THR H H 2.187 7.169 11.383 1.00 . A A . 146 THR H 1 1
11 27332 1 1 146 THR HA H -0.363 8.277 11.960 1.00 . A A . 146 THR HA 1 1
11 27333 1 1 146 THR HB H 1.057 7.883 13.826 1.00 . A A . 146 THR HB 1 1
11 27334 1 1 146 THR HG1 H 0.384 9.647 14.753 1.00 . A A . 146 THR HG1 1 1
11 27335 1 1 146 THR HG21 H 3.232 8.017 12.699 1.00 . A A . 146 THR HG21 1 1
11 27336 1 1 146 THR HG22 H 3.211 8.922 14.213 1.00 . A A . 146 THR HG22 1 1
11 27337 1 1 146 THR HG23 H 3.103 9.776 12.672 1.00 . A A . 146 THR HG23 1 1
11 27338 1 1 146 THR N N 1.335 7.527 11.061 1.00 . A A . 146 THR N 1 1
11 27339 1 1 146 THR O O 0.007 10.850 11.304 1.00 . A A . 146 THR O 1 1
11 27340 1 1 146 THR OG1 O 0.748 9.908 13.904 1.00 . A A . 146 THR OG1 1 1
11 27341 1 1 147 ALA C C 2.067 10.323 7.610 1.00 . A A . 147 ALA C 1 1
11 27342 1 1 147 ALA CA C 1.678 10.902 8.971 1.00 . A A . 147 ALA CA 1 1
11 27343 1 1 147 ALA CB C 2.717 11.918 9.393 1.00 . A A . 147 ALA CB 1 1
11 27344 1 1 147 ALA H H 2.085 9.043 9.818 1.00 . A A . 147 ALA H 1 1
11 27345 1 1 147 ALA HA H 0.728 11.390 8.891 1.00 . A A . 147 ALA HA 1 1
11 27346 1 1 147 ALA HB1 H 3.695 11.558 9.096 1.00 . A A . 147 ALA HB1 1 1
11 27347 1 1 147 ALA HB2 H 2.682 12.048 10.461 1.00 . A A . 147 ALA HB2 1 1
11 27348 1 1 147 ALA HB3 H 2.514 12.852 8.900 1.00 . A A . 147 ALA HB3 1 1
11 27349 1 1 147 ALA N N 1.544 9.837 9.943 1.00 . A A . 147 ALA N 1 1
11 27350 1 1 147 ALA O O 3.222 10.408 7.170 1.00 . A A . 147 ALA O 1 1
11 27351 1 1 148 LYS C C 0.885 10.171 4.541 1.00 . A A . 148 LYS C 1 1
11 27352 1 1 148 LYS CA C 1.240 9.141 5.624 1.00 . A A . 148 LYS CA 1 1
11 27353 1 1 148 LYS CB C 0.393 7.856 5.471 1.00 . A A . 148 LYS CB 1 1
11 27354 1 1 148 LYS CD C -1.640 6.668 6.372 1.00 . A A . 148 LYS CD 1 1
11 27355 1 1 148 LYS CE C -3.127 6.769 6.686 1.00 . A A . 148 LYS CE 1 1
11 27356 1 1 148 LYS CG C -1.076 7.992 5.882 1.00 . A A . 148 LYS CG 1 1
11 27357 1 1 148 LYS H H 0.264 9.536 7.462 1.00 . A A . 148 LYS H 1 1
11 27358 1 1 148 LYS HA H 2.282 8.880 5.509 1.00 . A A . 148 LYS HA 1 1
11 27359 1 1 148 LYS HB2 H 0.422 7.549 4.436 1.00 . A A . 148 LYS HB2 1 1
11 27360 1 1 148 LYS HB3 H 0.839 7.079 6.073 1.00 . A A . 148 LYS HB3 1 1
11 27361 1 1 148 LYS HD2 H -1.494 5.921 5.607 1.00 . A A . 148 LYS HD2 1 1
11 27362 1 1 148 LYS HD3 H -1.111 6.378 7.268 1.00 . A A . 148 LYS HD3 1 1
11 27363 1 1 148 LYS HE2 H -3.620 7.275 5.869 1.00 . A A . 148 LYS HE2 1 1
11 27364 1 1 148 LYS HE3 H -3.528 5.771 6.783 1.00 . A A . 148 LYS HE3 1 1
11 27365 1 1 148 LYS HG2 H -1.151 8.718 6.678 1.00 . A A . 148 LYS HG2 1 1
11 27366 1 1 148 LYS HG3 H -1.651 8.327 5.031 1.00 . A A . 148 LYS HG3 1 1
11 27367 1 1 148 LYS HZ1 H -3.013 8.489 7.868 1.00 . A A . 148 LYS HZ1 1 1
11 27368 1 1 148 LYS HZ2 H -2.923 7.047 8.748 1.00 . A A . 148 LYS HZ2 1 1
11 27369 1 1 148 LYS HZ3 H -4.409 7.569 8.130 1.00 . A A . 148 LYS HZ3 1 1
11 27370 1 1 148 LYS N N 1.084 9.709 6.970 1.00 . A A . 148 LYS N 1 1
11 27371 1 1 148 LYS NZ N -3.386 7.521 7.946 1.00 . A A . 148 LYS NZ 1 1
11 27372 1 1 148 LYS O O 1.797 10.569 3.786 1.00 . A A . 148 LYS O 1 1
11 27373 1 1 148 LYS OXT O -0.295 10.580 4.466 1.00 . A A . 148 LYS OXT 1 1
11 27374 2 2 1 . C C 8.726 5.213 1.204 1.00 . B B . 495 TPO C 1 1
11 27375 2 2 1 . CA C 9.546 5.863 0.085 1.00 . B B . 495 TPO CA 1 1
11 27376 2 2 1 . CB C 9.666 7.381 0.363 1.00 . B B . 495 TPO CB 1 1
11 27377 2 2 1 . CG2 C 10.693 8.031 -0.557 1.00 . B B . 495 TPO CG2 1 1
11 27378 2 2 1 . H1 H 9.534 5.990 -2.000 1.00 . B B . 495 TPO H1 1 1
11 27379 2 2 1 . H2 H 7.996 6.056 -1.301 1.00 . B B . 495 TPO H2 1 1
11 27380 2 2 1 . H3 H 8.817 4.582 -1.395 1.00 . B B . 495 TPO H3 1 1
11 27381 2 2 1 . HA H 10.537 5.445 0.085 1.00 . B B . 495 TPO HA 1 1
11 27382 2 2 1 . HB H 9.986 7.518 1.386 1.00 . B B . 495 TPO HB 1 1
11 27383 2 2 1 . HG21 H 11.553 7.384 -0.651 1.00 . B B . 495 TPO HG21 1 1
11 27384 2 2 1 . HG22 H 11.000 8.979 -0.142 1.00 . B B . 495 TPO HG22 1 1
11 27385 2 2 1 . HG23 H 10.255 8.189 -1.531 1.00 . B B . 495 TPO HG23 1 1
11 27386 2 2 1 . N N 8.931 5.604 -1.246 1.00 . B B . 495 TPO N 1 1
11 27387 2 2 1 . O O 7.551 4.900 1.007 1.00 . B B . 495 TPO O 1 1
11 27388 2 2 1 . OG1 O 8.394 8.019 0.186 1.00 . B B . 495 TPO OG1 1 1
11 27389 2 2 2 PHE C C 7.373 5.225 3.910 1.00 . B B . 496 PHE C 1 1
11 27390 2 2 2 PHE CA C 8.672 4.441 3.571 1.00 . B B . 496 PHE CA 1 1
11 27391 2 2 2 PHE CB C 9.667 4.367 4.767 1.00 . B B . 496 PHE CB 1 1
11 27392 2 2 2 PHE CD1 C 10.262 6.828 4.992 1.00 . B B . 496 PHE CD1 1 1
11 27393 2 2 2 PHE CD2 C 9.961 5.537 6.970 1.00 . B B . 496 PHE CD2 1 1
11 27394 2 2 2 PHE CE1 C 10.588 7.929 5.766 1.00 . B B . 496 PHE CE1 1 1
11 27395 2 2 2 PHE CE2 C 10.275 6.634 7.743 1.00 . B B . 496 PHE CE2 1 1
11 27396 2 2 2 PHE CG C 9.944 5.617 5.584 1.00 . B B . 496 PHE CG 1 1
11 27397 2 2 2 PHE CZ C 10.591 7.831 7.139 1.00 . B B . 496 PHE CZ 1 1
11 27398 2 2 2 PHE H H 10.281 5.316 2.478 1.00 . B B . 496 PHE H 1 1
11 27399 2 2 2 PHE HA H 8.395 3.404 3.317 1.00 . B B . 496 PHE HA 1 1
11 27400 2 2 2 PHE HB2 H 9.307 3.625 5.457 1.00 . B B . 496 PHE HB2 1 1
11 27401 2 2 2 PHE HB3 H 10.626 4.036 4.377 1.00 . B B . 496 PHE HB3 1 1
11 27402 2 2 2 PHE HD1 H 10.251 6.910 3.915 1.00 . B B . 496 PHE HD1 1 1
11 27403 2 2 2 PHE HD2 H 9.714 4.601 7.449 1.00 . B B . 496 PHE HD2 1 1
11 27404 2 2 2 PHE HE1 H 10.840 8.864 5.297 1.00 . B B . 496 PHE HE1 1 1
11 27405 2 2 2 PHE HE2 H 10.275 6.556 8.819 1.00 . B B . 496 PHE HE2 1 1
11 27406 2 2 2 PHE HZ H 10.845 8.690 7.742 1.00 . B B . 496 PHE HZ 1 1
11 27407 2 2 2 PHE N N 9.345 5.037 2.392 1.00 . B B . 496 PHE N 1 1
11 27408 2 2 2 PHE O O 6.430 4.668 4.478 1.00 . B B . 496 PHE O 1 1
11 27409 2 2 3 LYS C C 5.021 7.172 2.823 1.00 . B B . 497 LYS C 1 1
11 27410 2 2 3 LYS CA C 6.212 7.438 3.765 1.00 . B B . 497 LYS CA 1 1
11 27411 2 2 3 LYS CB C 6.638 8.910 3.584 1.00 . B B . 497 LYS CB 1 1
11 27412 2 2 3 LYS CD C 8.971 9.919 3.379 1.00 . B B . 497 LYS CD 1 1
11 27413 2 2 3 LYS CE C 8.833 11.436 3.294 1.00 . B B . 497 LYS CE 1 1
11 27414 2 2 3 LYS CG C 7.923 9.298 4.314 1.00 . B B . 497 LYS CG 1 1
11 27415 2 2 3 LYS H H 8.157 6.893 3.102 1.00 . B B . 497 LYS H 1 1
11 27416 2 2 3 LYS HA H 5.879 7.300 4.777 1.00 . B B . 497 LYS HA 1 1
11 27417 2 2 3 LYS HB2 H 6.776 9.100 2.531 1.00 . B B . 497 LYS HB2 1 1
11 27418 2 2 3 LYS HB3 H 5.840 9.543 3.945 1.00 . B B . 497 LYS HB3 1 1
11 27419 2 2 3 LYS HD2 H 9.962 9.682 3.747 1.00 . B B . 497 LYS HD2 1 1
11 27420 2 2 3 LYS HD3 H 8.855 9.502 2.390 1.00 . B B . 497 LYS HD3 1 1
11 27421 2 2 3 LYS HE2 H 7.848 11.675 2.923 1.00 . B B . 497 LYS HE2 1 1
11 27422 2 2 3 LYS HE3 H 8.955 11.851 4.284 1.00 . B B . 497 LYS HE3 1 1
11 27423 2 2 3 LYS HG2 H 7.678 10.010 5.095 1.00 . B B . 497 LYS HG2 1 1
11 27424 2 2 3 LYS HG3 H 8.338 8.402 4.759 1.00 . B B . 497 LYS HG3 1 1
11 27425 2 2 3 LYS HZ1 H 10.808 11.824 2.734 1.00 . B B . 497 LYS HZ1 1 1
11 27426 2 2 3 LYS HZ2 H 9.729 13.068 2.348 1.00 . B B . 497 LYS HZ2 1 1
11 27427 2 2 3 LYS HZ3 H 9.747 11.649 1.427 1.00 . B B . 497 LYS HZ3 1 1
11 27428 2 2 3 LYS N N 7.360 6.530 3.541 1.00 . B B . 497 LYS N 1 1
11 27429 2 2 3 LYS NZ N 9.851 12.036 2.387 1.00 . B B . 497 LYS NZ 1 1
11 27430 2 2 3 LYS O O 3.898 6.960 3.290 1.00 . B B . 497 LYS O 1 1
11 27431 2 2 4 GLU C C 3.798 5.522 0.339 1.00 . B B . 498 GLU C 1 1
11 27432 2 2 4 GLU CA C 4.220 6.987 0.481 1.00 . B B . 498 GLU CA 1 1
11 27433 2 2 4 GLU CB C 4.641 7.574 -0.887 1.00 . B B . 498 GLU CB 1 1
11 27434 2 2 4 GLU CD C 6.310 7.684 -2.786 1.00 . B B . 498 GLU CD 1 1
11 27435 2 2 4 GLU CG C 5.947 7.035 -1.466 1.00 . B B . 498 GLU CG 1 1
11 27436 2 2 4 GLU H H 6.198 7.329 1.196 1.00 . B B . 498 GLU H 1 1
11 27437 2 2 4 GLU HA H 3.358 7.539 0.826 1.00 . B B . 498 GLU HA 1 1
11 27438 2 2 4 GLU HB2 H 3.857 7.374 -1.600 1.00 . B B . 498 GLU HB2 1 1
11 27439 2 2 4 GLU HB3 H 4.742 8.645 -0.780 1.00 . B B . 498 GLU HB3 1 1
11 27440 2 2 4 GLU HG2 H 6.741 7.221 -0.761 1.00 . B B . 498 GLU HG2 1 1
11 27441 2 2 4 GLU HG3 H 5.843 5.972 -1.621 1.00 . B B . 498 GLU HG3 1 1
11 27442 2 2 4 GLU N N 5.277 7.184 1.497 1.00 . B B . 498 GLU N 1 1
11 27443 2 2 4 GLU O O 2.620 5.229 0.111 1.00 . B B . 498 GLU O 1 1
11 27444 2 2 4 GLU OE1 O 5.892 7.161 -3.840 1.00 . B B . 498 GLU OE1 1 1
11 27445 2 2 4 GLU OE2 O 7.013 8.717 -2.767 1.00 . B B . 498 GLU OE2 1 1
11 27446 2 2 5 VAL C C 3.557 2.683 1.472 1.00 . B B . 499 VAL C 1 1
11 27447 2 2 5 VAL CA C 4.531 3.166 0.374 1.00 . B B . 499 VAL CA 1 1
11 27448 2 2 5 VAL CB C 5.877 2.378 0.431 1.00 . B B . 499 VAL CB 1 1
11 27449 2 2 5 VAL CG1 C 5.659 0.868 0.469 1.00 . B B . 499 VAL CG1 1 1
11 27450 2 2 5 VAL CG2 C 6.751 2.722 -0.771 1.00 . B B . 499 VAL CG2 1 1
11 27451 2 2 5 VAL H H 5.681 4.928 0.654 1.00 . B B . 499 VAL H 1 1
11 27452 2 2 5 VAL HA H 4.077 2.981 -0.589 1.00 . B B . 499 VAL HA 1 1
11 27453 2 2 5 VAL HB H 6.408 2.677 1.329 1.00 . B B . 499 VAL HB 1 1
11 27454 2 2 5 VAL HG11 H 6.591 0.377 0.706 1.00 . B B . 499 VAL HG11 1 1
11 27455 2 2 5 VAL HG12 H 5.312 0.531 -0.497 1.00 . B B . 499 VAL HG12 1 1
11 27456 2 2 5 VAL HG13 H 4.922 0.627 1.218 1.00 . B B . 499 VAL HG13 1 1
11 27457 2 2 5 VAL HG21 H 7.621 2.083 -0.777 1.00 . B B . 499 VAL HG21 1 1
11 27458 2 2 5 VAL HG22 H 7.063 3.754 -0.706 1.00 . B B . 499 VAL HG22 1 1
11 27459 2 2 5 VAL HG23 H 6.188 2.573 -1.680 1.00 . B B . 499 VAL HG23 1 1
11 27460 2 2 5 VAL N N 4.770 4.614 0.477 1.00 . B B . 499 VAL N 1 1
11 27461 2 2 5 VAL O O 2.820 1.713 1.271 1.00 . B B . 499 VAL O 1 1
11 27462 2 2 6 ALA C C 1.219 3.366 3.465 1.00 . B B . 500 ALA C 1 1
11 27463 2 2 6 ALA CA C 2.693 3.051 3.760 1.00 . B B . 500 ALA CA 1 1
11 27464 2 2 6 ALA CB C 3.147 3.813 4.996 1.00 . B B . 500 ALA CB 1 1
11 27465 2 2 6 ALA H H 4.185 4.132 2.708 1.00 . B B . 500 ALA H 1 1
11 27466 2 2 6 ALA HA H 2.791 1.995 3.964 1.00 . B B . 500 ALA HA 1 1
11 27467 2 2 6 ALA HB1 H 2.775 4.826 4.950 1.00 . B B . 500 ALA HB1 1 1
11 27468 2 2 6 ALA HB2 H 4.226 3.829 5.033 1.00 . B B . 500 ALA HB2 1 1
11 27469 2 2 6 ALA HB3 H 2.762 3.328 5.882 1.00 . B B . 500 ALA HB3 1 1
11 27470 2 2 6 ALA N N 3.568 3.376 2.623 1.00 . B B . 500 ALA N 1 1
11 27471 2 2 6 ALA O O 0.320 2.661 3.934 1.00 . B B . 500 ALA O 1 1
11 27472 2 2 7 ASN C C -1.019 3.930 1.283 1.00 . B B . 501 ASN C 1 1
11 27473 2 2 7 ASN CA C -0.358 4.880 2.299 1.00 . B B . 501 ASN CA 1 1
11 27474 2 2 7 ASN CB C -0.283 6.297 1.716 1.00 . B B . 501 ASN CB 1 1
11 27475 2 2 7 ASN CG C -1.574 7.079 1.890 1.00 . B B . 501 ASN CG 1 1
11 27476 2 2 7 ASN H H 1.760 4.938 2.347 1.00 . B B . 501 ASN H 1 1
11 27477 2 2 7 ASN HA H -0.962 4.904 3.193 1.00 . B B . 501 ASN HA 1 1
11 27478 2 2 7 ASN HB2 H 0.510 6.839 2.208 1.00 . B B . 501 ASN HB2 1 1
11 27479 2 2 7 ASN HB3 H -0.065 6.231 0.660 1.00 . B B . 501 ASN HB3 1 1
11 27480 2 2 7 ASN HD21 H -2.247 6.404 0.145 1.00 . B B . 501 ASN HD21 1 1
11 27481 2 2 7 ASN HD22 H -3.308 7.467 0.999 1.00 . B B . 501 ASN HD22 1 1
11 27482 2 2 7 ASN N N 0.991 4.433 2.682 1.00 . B B . 501 ASN N 1 1
11 27483 2 2 7 ASN ND2 N -2.467 6.973 0.913 1.00 . B B . 501 ASN ND2 1 1
11 27484 2 2 7 ASN O O -2.245 3.790 1.265 1.00 . B B . 501 ASN O 1 1
11 27485 2 2 7 ASN OD1 O -1.765 7.769 2.891 1.00 . B B . 501 ASN OD1 1 1
11 27486 2 2 8 ALA C C -1.077 0.996 -0.023 1.00 . B B . 502 ALA C 1 1
11 27487 2 2 8 ALA CA C -0.669 2.360 -0.590 1.00 . B B . 502 ALA CA 1 1
11 27488 2 2 8 ALA CB C 0.399 2.188 -1.657 1.00 . B B . 502 ALA CB 1 1
11 27489 2 2 8 ALA H H 0.773 3.441 0.529 1.00 . B B . 502 ALA H 1 1
11 27490 2 2 8 ALA HA H -1.532 2.810 -1.058 1.00 . B B . 502 ALA HA 1 1
11 27491 2 2 8 ALA HB1 H 0.683 3.157 -2.036 1.00 . B B . 502 ALA HB1 1 1
11 27492 2 2 8 ALA HB2 H 0.011 1.584 -2.464 1.00 . B B . 502 ALA HB2 1 1
11 27493 2 2 8 ALA HB3 H 1.263 1.703 -1.228 1.00 . B B . 502 ALA HB3 1 1
11 27494 2 2 8 ALA N N -0.191 3.287 0.446 1.00 . B B . 502 ALA N 1 1
11 27495 2 2 8 ALA O O -2.094 0.430 -0.433 1.00 . B B . 502 ALA O 1 1
11 27496 2 2 9 VAL C C -1.732 -0.789 2.527 1.00 . B B . 503 VAL C 1 1
11 27497 2 2 9 VAL CA C -0.532 -0.833 1.542 1.00 . B B . 503 VAL CA 1 1
11 27498 2 2 9 VAL CB C 0.764 -1.399 2.230 1.00 . B B . 503 VAL CB 1 1
11 27499 2 2 9 VAL CG1 C 1.282 -0.476 3.337 1.00 . B B . 503 VAL CG1 1 1
11 27500 2 2 9 VAL CG2 C 0.545 -2.808 2.775 1.00 . B B . 503 VAL CG2 1 1
11 27501 2 2 9 VAL H H 0.518 0.981 1.191 1.00 . B B . 503 VAL H 1 1
11 27502 2 2 9 VAL HA H -0.792 -1.513 0.742 1.00 . B B . 503 VAL HA 1 1
11 27503 2 2 9 VAL HB H 1.537 -1.467 1.469 1.00 . B B . 503 VAL HB 1 1
11 27504 2 2 9 VAL HG11 H 1.447 -1.052 4.236 1.00 . B B . 503 VAL HG11 1 1
11 27505 2 2 9 VAL HG12 H 0.551 0.294 3.534 1.00 . B B . 503 VAL HG12 1 1
11 27506 2 2 9 VAL HG13 H 2.209 -0.020 3.024 1.00 . B B . 503 VAL HG13 1 1
11 27507 2 2 9 VAL HG21 H -0.183 -2.776 3.573 1.00 . B B . 503 VAL HG21 1 1
11 27508 2 2 9 VAL HG22 H 1.478 -3.196 3.154 1.00 . B B . 503 VAL HG22 1 1
11 27509 2 2 9 VAL HG23 H 0.184 -3.447 1.983 1.00 . B B . 503 VAL HG23 1 1
11 27510 2 2 9 VAL N N -0.273 0.473 0.914 1.00 . B B . 503 VAL N 1 1
11 27511 2 2 9 VAL O O -2.406 -1.805 2.719 1.00 . B B . 503 VAL O 1 1
11 27512 2 2 10 LYS C C -4.480 0.545 3.429 1.00 . B B . 504 LYS C 1 1
11 27513 2 2 10 LYS CA C -3.095 0.543 4.104 1.00 . B B . 504 LYS CA 1 1
11 27514 2 2 10 LYS CB C -2.904 1.800 4.990 1.00 . B B . 504 LYS CB 1 1
11 27515 2 2 10 LYS CD C -4.122 3.813 4.055 1.00 . B B . 504 LYS CD 1 1
11 27516 2 2 10 LYS CE C -3.977 5.170 3.387 1.00 . B B . 504 LYS CE 1 1
11 27517 2 2 10 LYS CG C -2.770 3.137 4.252 1.00 . B B . 504 LYS CG 1 1
11 27518 2 2 10 LYS H H -1.418 1.157 2.938 1.00 . B B . 504 LYS H 1 1
11 27519 2 2 10 LYS HA H -3.057 -0.323 4.750 1.00 . B B . 504 LYS HA 1 1
11 27520 2 2 10 LYS HB2 H -3.751 1.877 5.654 1.00 . B B . 504 LYS HB2 1 1
11 27521 2 2 10 LYS HB3 H -2.016 1.659 5.587 1.00 . B B . 504 LYS HB3 1 1
11 27522 2 2 10 LYS HD2 H -4.741 3.183 3.435 1.00 . B B . 504 LYS HD2 1 1
11 27523 2 2 10 LYS HD3 H -4.591 3.945 5.019 1.00 . B B . 504 LYS HD3 1 1
11 27524 2 2 10 LYS HE2 H -3.352 5.796 4.005 1.00 . B B . 504 LYS HE2 1 1
11 27525 2 2 10 LYS HE3 H -3.508 5.034 2.423 1.00 . B B . 504 LYS HE3 1 1
11 27526 2 2 10 LYS HG2 H -2.138 3.793 4.834 1.00 . B B . 504 LYS HG2 1 1
11 27527 2 2 10 LYS HG3 H -2.319 2.961 3.287 1.00 . B B . 504 LYS HG3 1 1
11 27528 2 2 10 LYS HZ1 H -5.757 5.984 4.115 1.00 . B B . 504 LYS HZ1 1 1
11 27529 2 2 10 LYS HZ2 H -5.910 5.251 2.599 1.00 . B B . 504 LYS HZ2 1 1
11 27530 2 2 10 LYS HZ3 H -5.162 6.762 2.735 1.00 . B B . 504 LYS HZ3 1 1
11 27531 2 2 10 LYS N N -1.986 0.384 3.139 1.00 . B B . 504 LYS N 1 1
11 27532 2 2 10 LYS NZ N -5.294 5.838 3.196 1.00 . B B . 504 LYS NZ 1 1
11 27533 2 2 10 LYS O O -5.447 0.034 4.002 1.00 . B B . 504 LYS O 1 1
11 27534 2 2 11 ILE C C -6.226 -0.206 0.909 1.00 . B B . 505 ILE C 1 1
11 27535 2 2 11 ILE CA C -5.833 1.184 1.460 1.00 . B B . 505 ILE CA 1 1
11 27536 2 2 11 ILE CB C -5.774 2.270 0.326 1.00 . B B . 505 ILE CB 1 1
11 27537 2 2 11 ILE CD1 C -7.463 3.945 -0.633 1.00 . B B . 505 ILE CD1 1 1
11 27538 2 2 11 ILE CG1 C -7.161 2.494 -0.309 1.00 . B B . 505 ILE CG1 1 1
11 27539 2 2 11 ILE CG2 C -4.736 1.927 -0.751 1.00 . B B . 505 ILE CG2 1 1
11 27540 2 2 11 ILE H H -3.757 1.511 1.819 1.00 . B B . 505 ILE H 1 1
11 27541 2 2 11 ILE HA H -6.600 1.483 2.163 1.00 . B B . 505 ILE HA 1 1
11 27542 2 2 11 ILE HB H -5.461 3.195 0.787 1.00 . B B . 505 ILE HB 1 1
11 27543 2 2 11 ILE HD11 H -6.726 4.319 -1.329 1.00 . B B . 505 ILE HD11 1 1
11 27544 2 2 11 ILE HD12 H -7.431 4.530 0.274 1.00 . B B . 505 ILE HD12 1 1
11 27545 2 2 11 ILE HD13 H -8.446 4.019 -1.074 1.00 . B B . 505 ILE HD13 1 1
11 27546 2 2 11 ILE HG12 H -7.222 1.933 -1.229 1.00 . B B . 505 ILE HG12 1 1
11 27547 2 2 11 ILE HG13 H -7.922 2.140 0.371 1.00 . B B . 505 ILE HG13 1 1
11 27548 2 2 11 ILE HG21 H -3.757 1.861 -0.300 1.00 . B B . 505 ILE HG21 1 1
11 27549 2 2 11 ILE HG22 H -4.732 2.699 -1.506 1.00 . B B . 505 ILE HG22 1 1
11 27550 2 2 11 ILE HG23 H -4.988 0.980 -1.206 1.00 . B B . 505 ILE HG23 1 1
11 27551 2 2 11 ILE N N -4.565 1.119 2.215 1.00 . B B . 505 ILE N 1 1
11 27552 2 2 11 ILE O O -7.409 -0.555 0.879 1.00 . B B . 505 ILE O 1 1
11 27553 2 2 12 SER C C -5.225 -3.346 1.097 1.00 . B B . 506 SER C 1 1
11 27554 2 2 12 SER CA C -5.428 -2.327 -0.035 1.00 . B B . 506 SER CA 1 1
11 27555 2 2 12 SER CB C -4.473 -2.599 -1.205 1.00 . B B . 506 SER CB 1 1
11 27556 2 2 12 SER H H -4.306 -0.617 0.512 1.00 . B B . 506 SER H 1 1
11 27557 2 2 12 SER HA H -6.451 -2.397 -0.383 1.00 . B B . 506 SER HA 1 1
11 27558 2 2 12 SER HB2 H -3.453 -2.501 -0.865 1.00 . B B . 506 SER HB2 1 1
11 27559 2 2 12 SER HB3 H -4.635 -3.601 -1.574 1.00 . B B . 506 SER HB3 1 1
11 27560 2 2 12 SER HG H -4.815 -0.800 -1.903 1.00 . B B . 506 SER HG 1 1
11 27561 2 2 12 SER N N -5.218 -0.974 0.480 1.00 . B B . 506 SER N 1 1
11 27562 2 2 12 SER O O -4.668 -4.431 0.903 1.00 . B B . 506 SER O 1 1
11 27563 2 2 12 SER OG O -4.690 -1.681 -2.263 1.00 . B B . 506 SER OG 1 1
11 27564 2 2 13 ALA C C -6.941 -3.899 4.203 1.00 . B B . 507 ALA C 1 1
11 27565 2 2 13 ALA CA C -5.594 -3.793 3.487 1.00 . B B . 507 ALA CA 1 1
11 27566 2 2 13 ALA CB C -4.545 -3.220 4.421 1.00 . B B . 507 ALA CB 1 1
11 27567 2 2 13 ALA H H -6.128 -2.087 2.362 1.00 . B B . 507 ALA H 1 1
11 27568 2 2 13 ALA HA H -5.277 -4.781 3.186 1.00 . B B . 507 ALA HA 1 1
11 27569 2 2 13 ALA HB1 H -3.569 -3.331 3.975 1.00 . B B . 507 ALA HB1 1 1
11 27570 2 2 13 ALA HB2 H -4.574 -3.744 5.364 1.00 . B B . 507 ALA HB2 1 1
11 27571 2 2 13 ALA HB3 H -4.747 -2.172 4.582 1.00 . B B . 507 ALA HB3 1 1
11 27572 2 2 13 ALA N N -5.696 -2.964 2.289 1.00 . B B . 507 ALA N 1 1
11 27573 2 2 13 ALA O O -7.113 -4.736 5.095 1.00 . B B . 507 ALA O 1 1
11 27574 2 2 14 SER C C -10.102 -4.179 3.837 1.00 . B B . 508 SER C 1 1
11 27575 2 2 14 SER CA C -9.246 -3.024 4.378 1.00 . B B . 508 SER CA 1 1
11 27576 2 2 14 SER CB C -9.923 -1.678 4.089 1.00 . B B . 508 SER CB 1 1
11 27577 2 2 14 SER H H -7.681 -2.401 3.089 1.00 . B B . 508 SER H 1 1
11 27578 2 2 14 SER HA H -9.147 -3.143 5.445 1.00 . B B . 508 SER HA 1 1
11 27579 2 2 14 SER HB2 H -10.945 -1.709 4.434 1.00 . B B . 508 SER HB2 1 1
11 27580 2 2 14 SER HB3 H -9.393 -0.892 4.607 1.00 . B B . 508 SER HB3 1 1
11 27581 2 2 14 SER HG H -10.513 -1.994 2.247 1.00 . B B . 508 SER HG 1 1
11 27582 2 2 14 SER N N -7.895 -3.041 3.799 1.00 . B B . 508 SER N 1 1
11 27583 2 2 14 SER O O -11.244 -4.373 4.266 1.00 . B B . 508 SER O 1 1
11 27584 2 2 14 SER OG O -9.921 -1.390 2.700 1.00 . B B . 508 SER OG 1 1
11 27585 2 2 15 LEU C C -9.891 -7.394 3.020 1.00 . B B . 509 LEU C 1 1
11 27586 2 2 15 LEU CA C -10.204 -6.082 2.287 1.00 . B B . 509 LEU CA 1 1
11 27587 2 2 15 LEU CB C -9.808 -6.203 0.810 1.00 . B B . 509 LEU CB 1 1
11 27588 2 2 15 LEU CD1 C -10.562 -6.067 -1.579 1.00 . B B . 509 LEU CD1 1 1
11 27589 2 2 15 LEU CD2 C -11.411 -7.915 -0.129 1.00 . B B . 509 LEU CD2 1 1
11 27590 2 2 15 LEU CG C -10.967 -6.455 -0.166 1.00 . B B . 509 LEU CG 1 1
11 27591 2 2 15 LEU H H -8.615 -4.718 2.605 1.00 . B B . 509 LEU H 1 1
11 27592 2 2 15 LEU HA H -11.263 -5.897 2.346 1.00 . B B . 509 LEU HA 1 1
11 27593 2 2 15 LEU HB2 H -9.315 -5.287 0.519 1.00 . B B . 509 LEU HB2 1 1
11 27594 2 2 15 LEU HB3 H -9.104 -7.016 0.715 1.00 . B B . 509 LEU HB3 1 1
11 27595 2 2 15 LEU HD11 H -11.394 -6.226 -2.248 1.00 . B B . 509 LEU HD11 1 1
11 27596 2 2 15 LEU HD12 H -9.726 -6.674 -1.894 1.00 . B B . 509 LEU HD12 1 1
11 27597 2 2 15 LEU HD13 H -10.278 -5.025 -1.599 1.00 . B B . 509 LEU HD13 1 1
11 27598 2 2 15 LEU HD21 H -12.132 -8.092 -0.913 1.00 . B B . 509 LEU HD21 1 1
11 27599 2 2 15 LEU HD22 H -11.861 -8.130 0.829 1.00 . B B . 509 LEU HD22 1 1
11 27600 2 2 15 LEU HD23 H -10.555 -8.556 -0.275 1.00 . B B . 509 LEU HD23 1 1
11 27601 2 2 15 LEU HG H -11.807 -5.840 0.121 1.00 . B B . 509 LEU HG 1 1
11 27602 2 2 15 LEU N N -9.525 -4.940 2.898 1.00 . B B . 509 LEU N 1 1
11 27603 2 2 15 LEU O O -10.566 -8.405 2.800 1.00 . B B . 509 LEU O 1 1
11 27604 2 2 16 MET C C -9.261 -8.650 5.966 1.00 . B B . 510 MET C 1 1
11 27605 2 2 16 MET CA C -8.459 -8.551 4.662 1.00 . B B . 510 MET CA 1 1
11 27606 2 2 16 MET CB C -6.950 -8.499 4.964 1.00 . B B . 510 MET CB 1 1
11 27607 2 2 16 MET CE C -6.401 -10.286 7.816 1.00 . B B . 510 MET CE 1 1
11 27608 2 2 16 MET CG C -6.273 -9.871 5.054 1.00 . B B . 510 MET CG 1 1
11 27609 2 2 16 MET H H -8.373 -6.532 4.015 1.00 . B B . 510 MET H 1 1
11 27610 2 2 16 MET HA H -8.666 -9.424 4.061 1.00 . B B . 510 MET HA 1 1
11 27611 2 2 16 MET HB2 H -6.460 -7.935 4.185 1.00 . B B . 510 MET HB2 1 1
11 27612 2 2 16 MET HB3 H -6.804 -7.990 5.906 1.00 . B B . 510 MET HB3 1 1
11 27613 2 2 16 MET HE1 H -6.833 -10.822 8.649 1.00 . B B . 510 MET HE1 1 1
11 27614 2 2 16 MET HE2 H -6.668 -9.242 7.882 1.00 . B B . 510 MET HE2 1 1
11 27615 2 2 16 MET HE3 H -5.327 -10.385 7.843 1.00 . B B . 510 MET HE3 1 1
11 27616 2 2 16 MET HG2 H -6.333 -10.346 4.087 1.00 . B B . 510 MET HG2 1 1
11 27617 2 2 16 MET HG3 H -5.233 -9.727 5.313 1.00 . B B . 510 MET HG3 1 1
11 27618 2 2 16 MET N N -8.866 -7.370 3.891 1.00 . B B . 510 MET N 1 1
11 27619 2 2 16 MET O O -9.170 -7.717 6.794 1.00 . B B . 510 MET O 1 1
11 27620 2 2 16 MET OXT O -9.973 -9.660 6.144 1.00 . B B . 510 MET OXT 1 1
11 27621 2 2 16 MET SD S -7.026 -10.969 6.279 1.00 . B B . 510 MET SD 1 1
12 27622 1 1 1 ALA C C 10.755 20.053 -0.957 1.00 . A A . 1 ALA C 1 1
12 27623 1 1 1 ALA CA C 11.864 20.969 -1.464 1.00 . A A . 1 ALA CA 1 1
12 27624 1 1 1 ALA CB C 11.453 22.426 -1.317 1.00 . A A . 1 ALA CB 1 1
12 27625 1 1 1 ALA H1 H 12.955 21.301 -3.211 1.00 . A A . 1 ALA H1 1 1
12 27626 1 1 1 ALA H2 H 11.361 20.803 -3.481 1.00 . A A . 1 ALA H2 1 1
12 27627 1 1 1 ALA H3 H 12.520 19.683 -2.970 1.00 . A A . 1 ALA H3 1 1
12 27628 1 1 1 ALA HA H 12.749 20.809 -0.865 1.00 . A A . 1 ALA HA 1 1
12 27629 1 1 1 ALA HB1 H 11.262 22.644 -0.277 1.00 . A A . 1 ALA HB1 1 1
12 27630 1 1 1 ALA HB2 H 10.557 22.607 -1.893 1.00 . A A . 1 ALA HB2 1 1
12 27631 1 1 1 ALA HB3 H 12.247 23.062 -1.679 1.00 . A A . 1 ALA HB3 1 1
12 27632 1 1 1 ALA N N 12.198 20.668 -2.880 1.00 . A A . 1 ALA N 1 1
12 27633 1 1 1 ALA O O 9.728 19.885 -1.622 1.00 . A A . 1 ALA O 1 1
12 27634 1 1 2 ASP C C 9.192 19.278 1.923 1.00 . A A . 2 ASP C 1 1
12 27635 1 1 2 ASP CA C 10.003 18.562 0.842 1.00 . A A . 2 ASP CA 1 1
12 27636 1 1 2 ASP CB C 10.702 17.315 1.424 1.00 . A A . 2 ASP CB 1 1
12 27637 1 1 2 ASP CG C 11.873 17.638 2.348 1.00 . A A . 2 ASP CG 1 1
12 27638 1 1 2 ASP H H 11.816 19.651 0.694 1.00 . A A . 2 ASP H 1 1
12 27639 1 1 2 ASP HA H 9.323 18.243 0.066 1.00 . A A . 2 ASP HA 1 1
12 27640 1 1 2 ASP HB2 H 9.981 16.741 1.986 1.00 . A A . 2 ASP HB2 1 1
12 27641 1 1 2 ASP HB3 H 11.072 16.711 0.608 1.00 . A A . 2 ASP HB3 1 1
12 27642 1 1 2 ASP N N 10.975 19.468 0.224 1.00 . A A . 2 ASP N 1 1
12 27643 1 1 2 ASP O O 9.702 20.179 2.597 1.00 . A A . 2 ASP O 1 1
12 27644 1 1 2 ASP OD1 O 13.011 17.747 1.847 1.00 . A A . 2 ASP OD1 1 1
12 27645 1 1 2 ASP OD2 O 11.645 17.778 3.568 1.00 . A A . 2 ASP OD2 1 1
12 27646 1 1 3 GLN C C 6.223 18.359 3.771 1.00 . A A . 3 GLN C 1 1
12 27647 1 1 3 GLN CA C 7.026 19.445 3.059 1.00 . A A . 3 GLN CA 1 1
12 27648 1 1 3 GLN CB C 6.072 20.459 2.406 1.00 . A A . 3 GLN CB 1 1
12 27649 1 1 3 GLN CD C 6.951 22.727 3.140 1.00 . A A . 3 GLN CD 1 1
12 27650 1 1 3 GLN CG C 6.741 21.765 1.983 1.00 . A A . 3 GLN CG 1 1
12 27651 1 1 3 GLN H H 7.600 18.148 1.516 1.00 . A A . 3 GLN H 1 1
12 27652 1 1 3 GLN HA H 7.634 19.949 3.778 1.00 . A A . 3 GLN HA 1 1
12 27653 1 1 3 GLN HB2 H 5.634 20.006 1.529 1.00 . A A . 3 GLN HB2 1 1
12 27654 1 1 3 GLN HB3 H 5.285 20.695 3.107 1.00 . A A . 3 GLN HB3 1 1
12 27655 1 1 3 GLN HE21 H 5.168 23.546 2.816 1.00 . A A . 3 GLN HE21 1 1
12 27656 1 1 3 GLN HE22 H 6.074 24.214 4.127 1.00 . A A . 3 GLN HE22 1 1
12 27657 1 1 3 GLN HG2 H 7.702 21.536 1.549 1.00 . A A . 3 GLN HG2 1 1
12 27658 1 1 3 GLN HG3 H 6.120 22.248 1.242 1.00 . A A . 3 GLN HG3 1 1
12 27659 1 1 3 GLN N N 7.928 18.865 2.074 1.00 . A A . 3 GLN N 1 1
12 27660 1 1 3 GLN NE2 N 5.965 23.582 3.386 1.00 . A A . 3 GLN NE2 1 1
12 27661 1 1 3 GLN O O 5.949 17.301 3.197 1.00 . A A . 3 GLN O 1 1
12 27662 1 1 3 GLN OE1 O 7.987 22.700 3.804 1.00 . A A . 3 GLN OE1 1 1
12 27663 1 1 4 LEU C C 3.562 17.940 5.716 1.00 . A A . 4 LEU C 1 1
12 27664 1 1 4 LEU CA C 5.074 17.696 5.844 1.00 . A A . 4 LEU CA 1 1
12 27665 1 1 4 LEU CB C 5.499 17.804 7.318 1.00 . A A . 4 LEU CB 1 1
12 27666 1 1 4 LEU CD1 C 7.455 18.150 8.851 1.00 . A A . 4 LEU CD1 1 1
12 27667 1 1 4 LEU CD2 C 7.068 15.900 7.836 1.00 . A A . 4 LEU CD2 1 1
12 27668 1 1 4 LEU CG C 6.950 17.406 7.625 1.00 . A A . 4 LEU CG 1 1
12 27669 1 1 4 LEU H H 6.108 19.499 5.415 1.00 . A A . 4 LEU H 1 1
12 27670 1 1 4 LEU HA H 5.293 16.699 5.492 1.00 . A A . 4 LEU HA 1 1
12 27671 1 1 4 LEU HB2 H 5.356 18.827 7.635 1.00 . A A . 4 LEU HB2 1 1
12 27672 1 1 4 LEU HB3 H 4.847 17.172 7.903 1.00 . A A . 4 LEU HB3 1 1
12 27673 1 1 4 LEU HD11 H 6.828 17.915 9.698 1.00 . A A . 4 LEU HD11 1 1
12 27674 1 1 4 LEU HD12 H 7.426 19.213 8.665 1.00 . A A . 4 LEU HD12 1 1
12 27675 1 1 4 LEU HD13 H 8.471 17.849 9.061 1.00 . A A . 4 LEU HD13 1 1
12 27676 1 1 4 LEU HD21 H 8.096 15.646 8.049 1.00 . A A . 4 LEU HD21 1 1
12 27677 1 1 4 LEU HD22 H 6.747 15.385 6.943 1.00 . A A . 4 LEU HD22 1 1
12 27678 1 1 4 LEU HD23 H 6.444 15.603 8.666 1.00 . A A . 4 LEU HD23 1 1
12 27679 1 1 4 LEU HG H 7.576 17.679 6.787 1.00 . A A . 4 LEU HG 1 1
12 27680 1 1 4 LEU N N 5.850 18.637 5.026 1.00 . A A . 4 LEU N 1 1
12 27681 1 1 4 LEU O O 2.758 17.202 6.297 1.00 . A A . 4 LEU O 1 1
12 27682 1 1 5 THR C C 1.197 18.626 3.511 1.00 . A A . 5 THR C 1 1
12 27683 1 1 5 THR CA C 1.775 19.322 4.735 1.00 . A A . 5 THR CA 1 1
12 27684 1 1 5 THR CB C 1.584 20.853 4.589 1.00 . A A . 5 THR CB 1 1
12 27685 1 1 5 THR CG2 C 0.200 21.290 5.060 1.00 . A A . 5 THR CG2 1 1
12 27686 1 1 5 THR H H 3.877 19.507 4.502 1.00 . A A . 5 THR H 1 1
12 27687 1 1 5 THR HA H 1.234 18.990 5.582 1.00 . A A . 5 THR HA 1 1
12 27688 1 1 5 THR HB H 1.693 21.113 3.543 1.00 . A A . 5 THR HB 1 1
12 27689 1 1 5 THR HG1 H 3.077 22.132 4.770 1.00 . A A . 5 THR HG1 1 1
12 27690 1 1 5 THR HG21 H 0.073 21.026 6.100 1.00 . A A . 5 THR HG21 1 1
12 27691 1 1 5 THR HG22 H -0.555 20.795 4.468 1.00 . A A . 5 THR HG22 1 1
12 27692 1 1 5 THR HG23 H 0.102 22.360 4.946 1.00 . A A . 5 THR HG23 1 1
12 27693 1 1 5 THR N N 3.186 18.970 4.944 1.00 . A A . 5 THR N 1 1
12 27694 1 1 5 THR O O -0.013 18.395 3.420 1.00 . A A . 5 THR O 1 1
12 27695 1 1 5 THR OG1 O 2.578 21.553 5.351 1.00 . A A . 5 THR OG1 1 1
12 27696 1 1 6 GLU C C 1.372 16.170 1.525 1.00 . A A . 6 GLU C 1 1
12 27697 1 1 6 GLU CA C 1.746 17.647 1.340 1.00 . A A . 6 GLU CA 1 1
12 27698 1 1 6 GLU CB C 2.932 17.786 0.406 1.00 . A A . 6 GLU CB 1 1
12 27699 1 1 6 GLU CD C 4.331 19.343 -1.015 1.00 . A A . 6 GLU CD 1 1
12 27700 1 1 6 GLU CG C 3.105 19.197 -0.135 1.00 . A A . 6 GLU CG 1 1
12 27701 1 1 6 GLU H H 3.012 18.528 2.754 1.00 . A A . 6 GLU H 1 1
12 27702 1 1 6 GLU HA H 0.910 18.170 0.917 1.00 . A A . 6 GLU HA 1 1
12 27703 1 1 6 GLU HB2 H 3.821 17.527 0.962 1.00 . A A . 6 GLU HB2 1 1
12 27704 1 1 6 GLU HB3 H 2.814 17.108 -0.422 1.00 . A A . 6 GLU HB3 1 1
12 27705 1 1 6 GLU HG2 H 2.230 19.455 -0.714 1.00 . A A . 6 GLU HG2 1 1
12 27706 1 1 6 GLU HG3 H 3.192 19.878 0.705 1.00 . A A . 6 GLU HG3 1 1
12 27707 1 1 6 GLU N N 2.082 18.306 2.589 1.00 . A A . 6 GLU N 1 1
12 27708 1 1 6 GLU O O 0.491 15.661 0.830 1.00 . A A . 6 GLU O 1 1
12 27709 1 1 6 GLU OE1 O 5.419 19.633 -0.476 1.00 . A A . 6 GLU OE1 1 1
12 27710 1 1 6 GLU OE2 O 4.202 19.167 -2.245 1.00 . A A . 6 GLU OE2 1 1
12 27711 1 1 7 GLU C C 0.464 13.851 3.504 1.00 . A A . 7 GLU C 1 1
12 27712 1 1 7 GLU CA C 1.797 14.073 2.769 1.00 . A A . 7 GLU CA 1 1
12 27713 1 1 7 GLU CB C 2.948 13.504 3.608 1.00 . A A . 7 GLU CB 1 1
12 27714 1 1 7 GLU CD C 5.355 12.735 3.681 1.00 . A A . 7 GLU CD 1 1
12 27715 1 1 7 GLU CG C 4.235 13.291 2.824 1.00 . A A . 7 GLU CG 1 1
12 27716 1 1 7 GLU H H 2.725 15.974 2.992 1.00 . A A . 7 GLU H 1 1
12 27717 1 1 7 GLU HA H 1.763 13.545 1.833 1.00 . A A . 7 GLU HA 1 1
12 27718 1 1 7 GLU HB2 H 3.156 14.185 4.420 1.00 . A A . 7 GLU HB2 1 1
12 27719 1 1 7 GLU HB3 H 2.642 12.553 4.018 1.00 . A A . 7 GLU HB3 1 1
12 27720 1 1 7 GLU HG2 H 4.041 12.599 2.019 1.00 . A A . 7 GLU HG2 1 1
12 27721 1 1 7 GLU HG3 H 4.552 14.239 2.413 1.00 . A A . 7 GLU HG3 1 1
12 27722 1 1 7 GLU N N 2.043 15.498 2.474 1.00 . A A . 7 GLU N 1 1
12 27723 1 1 7 GLU O O 0.027 12.709 3.679 1.00 . A A . 7 GLU O 1 1
12 27724 1 1 7 GLU OE1 O 6.111 13.539 4.265 1.00 . A A . 7 GLU OE1 1 1
12 27725 1 1 7 GLU OE2 O 5.476 11.495 3.768 1.00 . A A . 7 GLU OE2 1 1
12 27726 1 1 8 GLN C C -2.649 14.647 3.751 1.00 . A A . 8 GLN C 1 1
12 27727 1 1 8 GLN CA C -1.448 14.914 4.644 1.00 . A A . 8 GLN CA 1 1
12 27728 1 1 8 GLN CB C -1.647 16.214 5.434 1.00 . A A . 8 GLN CB 1 1
12 27729 1 1 8 GLN CD C -0.816 17.722 7.288 1.00 . A A . 8 GLN CD 1 1
12 27730 1 1 8 GLN CG C -0.624 16.415 6.543 1.00 . A A . 8 GLN CG 1 1
12 27731 1 1 8 GLN H H 0.219 15.827 3.707 1.00 . A A . 8 GLN H 1 1
12 27732 1 1 8 GLN HA H -1.395 14.105 5.338 1.00 . A A . 8 GLN HA 1 1
12 27733 1 1 8 GLN HB2 H -1.575 17.049 4.754 1.00 . A A . 8 GLN HB2 1 1
12 27734 1 1 8 GLN HB3 H -2.631 16.206 5.878 1.00 . A A . 8 GLN HB3 1 1
12 27735 1 1 8 GLN HE21 H -2.033 16.832 8.584 1.00 . A A . 8 GLN HE21 1 1
12 27736 1 1 8 GLN HE22 H -1.760 18.518 8.847 1.00 . A A . 8 GLN HE22 1 1
12 27737 1 1 8 GLN HG2 H -0.710 15.601 7.246 1.00 . A A . 8 GLN HG2 1 1
12 27738 1 1 8 GLN HG3 H 0.365 16.407 6.104 1.00 . A A . 8 GLN HG3 1 1
12 27739 1 1 8 GLN N N -0.177 14.954 3.909 1.00 . A A . 8 GLN N 1 1
12 27740 1 1 8 GLN NE2 N -1.617 17.687 8.346 1.00 . A A . 8 GLN NE2 1 1
12 27741 1 1 8 GLN O O -3.468 13.778 4.071 1.00 . A A . 8 GLN O 1 1
12 27742 1 1 8 GLN OE1 O -0.252 18.751 6.916 1.00 . A A . 8 GLN OE1 1 1
12 27743 1 1 9 ILE C C -3.555 15.381 0.258 1.00 . A A . 9 ILE C 1 1
12 27744 1 1 9 ILE CA C -3.910 15.205 1.744 1.00 . A A . 9 ILE CA 1 1
12 27745 1 1 9 ILE CB C -5.100 16.155 2.109 1.00 . A A . 9 ILE CB 1 1
12 27746 1 1 9 ILE CD1 C -3.764 18.194 3.112 1.00 . A A . 9 ILE CD1 1 1
12 27747 1 1 9 ILE CG1 C -4.729 17.678 2.046 1.00 . A A . 9 ILE CG1 1 1
12 27748 1 1 9 ILE CG2 C -5.728 15.779 3.455 1.00 . A A . 9 ILE CG2 1 1
12 27749 1 1 9 ILE H H -2.073 16.038 2.421 1.00 . A A . 9 ILE H 1 1
12 27750 1 1 9 ILE HA H -4.259 14.191 1.879 1.00 . A A . 9 ILE HA 1 1
12 27751 1 1 9 ILE HB H -5.850 15.967 1.377 1.00 . A A . 9 ILE HB 1 1
12 27752 1 1 9 ILE HD11 H -2.784 17.774 2.942 1.00 . A A . 9 ILE HD11 1 1
12 27753 1 1 9 ILE HD12 H -4.117 17.901 4.090 1.00 . A A . 9 ILE HD12 1 1
12 27754 1 1 9 ILE HD13 H -3.709 19.272 3.057 1.00 . A A . 9 ILE HD13 1 1
12 27755 1 1 9 ILE HG12 H -4.276 17.880 1.088 1.00 . A A . 9 ILE HG12 1 1
12 27756 1 1 9 ILE HG13 H -5.641 18.255 2.123 1.00 . A A . 9 ILE HG13 1 1
12 27757 1 1 9 ILE HG21 H -6.103 14.767 3.407 1.00 . A A . 9 ILE HG21 1 1
12 27758 1 1 9 ILE HG22 H -6.542 16.454 3.674 1.00 . A A . 9 ILE HG22 1 1
12 27759 1 1 9 ILE HG23 H -4.982 15.850 4.233 1.00 . A A . 9 ILE HG23 1 1
12 27760 1 1 9 ILE N N -2.764 15.378 2.640 1.00 . A A . 9 ILE N 1 1
12 27761 1 1 9 ILE O O -4.258 14.853 -0.609 1.00 . A A . 9 ILE O 1 1
12 27762 1 1 10 ALA C C -1.387 15.158 -2.066 1.00 . A A . 10 ALA C 1 1
12 27763 1 1 10 ALA CA C -2.039 16.377 -1.413 1.00 . A A . 10 ALA CA 1 1
12 27764 1 1 10 ALA CB C -1.090 17.566 -1.452 1.00 . A A . 10 ALA CB 1 1
12 27765 1 1 10 ALA H H -1.948 16.497 0.709 1.00 . A A . 10 ALA H 1 1
12 27766 1 1 10 ALA HA H -2.912 16.634 -1.981 1.00 . A A . 10 ALA HA 1 1
12 27767 1 1 10 ALA HB1 H -0.163 17.303 -0.965 1.00 . A A . 10 ALA HB1 1 1
12 27768 1 1 10 ALA HB2 H -1.541 18.403 -0.939 1.00 . A A . 10 ALA HB2 1 1
12 27769 1 1 10 ALA HB3 H -0.894 17.836 -2.479 1.00 . A A . 10 ALA HB3 1 1
12 27770 1 1 10 ALA N N -2.471 16.118 -0.029 1.00 . A A . 10 ALA N 1 1
12 27771 1 1 10 ALA O O -1.578 14.908 -3.260 1.00 . A A . 10 ALA O 1 1
12 27772 1 1 11 GLU C C -0.855 12.006 -1.913 1.00 . A A . 11 GLU C 1 1
12 27773 1 1 11 GLU CA C 0.084 13.213 -1.731 1.00 . A A . 11 GLU CA 1 1
12 27774 1 1 11 GLU CB C 1.208 12.904 -0.743 1.00 . A A . 11 GLU CB 1 1
12 27775 1 1 11 GLU CD C 3.528 11.977 -0.360 1.00 . A A . 11 GLU CD 1 1
12 27776 1 1 11 GLU CG C 2.369 12.110 -1.329 1.00 . A A . 11 GLU CG 1 1
12 27777 1 1 11 GLU H H -0.525 14.679 -0.332 1.00 . A A . 11 GLU H 1 1
12 27778 1 1 11 GLU HA H 0.522 13.440 -2.703 1.00 . A A . 11 GLU HA 1 1
12 27779 1 1 11 GLU HB2 H 1.594 13.842 -0.374 1.00 . A A . 11 GLU HB2 1 1
12 27780 1 1 11 GLU HB3 H 0.796 12.346 0.084 1.00 . A A . 11 GLU HB3 1 1
12 27781 1 1 11 GLU HG2 H 2.020 11.122 -1.587 1.00 . A A . 11 GLU HG2 1 1
12 27782 1 1 11 GLU HG3 H 2.719 12.612 -2.220 1.00 . A A . 11 GLU HG3 1 1
12 27783 1 1 11 GLU N N -0.621 14.412 -1.270 1.00 . A A . 11 GLU N 1 1
12 27784 1 1 11 GLU O O -0.400 10.917 -2.285 1.00 . A A . 11 GLU O 1 1
12 27785 1 1 11 GLU OE1 O 3.424 11.162 0.581 1.00 . A A . 11 GLU OE1 1 1
12 27786 1 1 11 GLU OE2 O 4.538 12.688 -0.542 1.00 . A A . 11 GLU OE2 1 1
12 27787 1 1 12 PHE C C -3.379 10.962 -3.337 1.00 . A A . 12 PHE C 1 1
12 27788 1 1 12 PHE CA C -3.142 11.137 -1.844 1.00 . A A . 12 PHE CA 1 1
12 27789 1 1 12 PHE CB C -4.449 11.454 -1.103 1.00 . A A . 12 PHE CB 1 1
12 27790 1 1 12 PHE CD1 C -6.206 9.758 -1.699 1.00 . A A . 12 PHE CD1 1 1
12 27791 1 1 12 PHE CD2 C -5.138 9.584 0.426 1.00 . A A . 12 PHE CD2 1 1
12 27792 1 1 12 PHE CE1 C -6.971 8.644 -1.410 1.00 . A A . 12 PHE CE1 1 1
12 27793 1 1 12 PHE CE2 C -5.901 8.470 0.721 1.00 . A A . 12 PHE CE2 1 1
12 27794 1 1 12 PHE CG C -5.282 10.240 -0.786 1.00 . A A . 12 PHE CG 1 1
12 27795 1 1 12 PHE CZ C -6.818 7.999 -0.198 1.00 . A A . 12 PHE CZ 1 1
12 27796 1 1 12 PHE H H -2.452 13.053 -1.301 1.00 . A A . 12 PHE H 1 1
12 27797 1 1 12 PHE HA H -2.717 10.233 -1.466 1.00 . A A . 12 PHE HA 1 1
12 27798 1 1 12 PHE HB2 H -4.215 11.946 -0.172 1.00 . A A . 12 PHE HB2 1 1
12 27799 1 1 12 PHE HB3 H -5.046 12.117 -1.713 1.00 . A A . 12 PHE HB3 1 1
12 27800 1 1 12 PHE HD1 H -6.326 10.261 -2.647 1.00 . A A . 12 PHE HD1 1 1
12 27801 1 1 12 PHE HD2 H -4.422 9.951 1.146 1.00 . A A . 12 PHE HD2 1 1
12 27802 1 1 12 PHE HE1 H -7.687 8.279 -2.131 1.00 . A A . 12 PHE HE1 1 1
12 27803 1 1 12 PHE HE2 H -5.779 7.967 1.670 1.00 . A A . 12 PHE HE2 1 1
12 27804 1 1 12 PHE HZ H -7.415 7.129 0.030 1.00 . A A . 12 PHE HZ 1 1
12 27805 1 1 12 PHE N N -2.157 12.195 -1.647 1.00 . A A . 12 PHE N 1 1
12 27806 1 1 12 PHE O O -3.467 9.836 -3.837 1.00 . A A . 12 PHE O 1 1
12 27807 1 1 13 LYS C C -2.270 11.897 -6.147 1.00 . A A . 13 LYS C 1 1
12 27808 1 1 13 LYS CA C -3.628 12.119 -5.483 1.00 . A A . 13 LYS CA 1 1
12 27809 1 1 13 LYS CB C -4.291 13.421 -5.927 1.00 . A A . 13 LYS CB 1 1
12 27810 1 1 13 LYS CD C -5.652 14.663 -7.641 1.00 . A A . 13 LYS CD 1 1
12 27811 1 1 13 LYS CE C -6.365 14.580 -8.981 1.00 . A A . 13 LYS CE 1 1
12 27812 1 1 13 LYS CG C -5.012 13.336 -7.267 1.00 . A A . 13 LYS CG 1 1
12 27813 1 1 13 LYS H H -3.471 12.948 -3.564 1.00 . A A . 13 LYS H 1 1
12 27814 1 1 13 LYS HA H -4.236 11.290 -5.726 1.00 . A A . 13 LYS HA 1 1
12 27815 1 1 13 LYS HB2 H -5.008 13.707 -5.172 1.00 . A A . 13 LYS HB2 1 1
12 27816 1 1 13 LYS HB3 H -3.533 14.186 -5.995 1.00 . A A . 13 LYS HB3 1 1
12 27817 1 1 13 LYS HD2 H -6.369 14.934 -6.880 1.00 . A A . 13 LYS HD2 1 1
12 27818 1 1 13 LYS HD3 H -4.883 15.419 -7.698 1.00 . A A . 13 LYS HD3 1 1
12 27819 1 1 13 LYS HE2 H -5.647 14.306 -9.739 1.00 . A A . 13 LYS HE2 1 1
12 27820 1 1 13 LYS HE3 H -7.131 13.822 -8.920 1.00 . A A . 13 LYS HE3 1 1
12 27821 1 1 13 LYS HG2 H -4.300 13.064 -8.031 1.00 . A A . 13 LYS HG2 1 1
12 27822 1 1 13 LYS HG3 H -5.781 12.580 -7.203 1.00 . A A . 13 LYS HG3 1 1
12 27823 1 1 13 LYS HZ1 H -7.475 15.787 -10.275 1.00 . A A . 13 LYS HZ1 1 1
12 27824 1 1 13 LYS HZ2 H -6.269 16.619 -9.430 1.00 . A A . 13 LYS HZ2 1 1
12 27825 1 1 13 LYS HZ3 H -7.691 16.158 -8.638 1.00 . A A . 13 LYS HZ3 1 1
12 27826 1 1 13 LYS N N -3.483 12.101 -4.039 1.00 . A A . 13 LYS N 1 1
12 27827 1 1 13 LYS NZ N -6.994 15.877 -9.357 1.00 . A A . 13 LYS NZ 1 1
12 27828 1 1 13 LYS O O -2.117 11.946 -7.373 1.00 . A A . 13 LYS O 1 1
12 27829 1 1 14 GLU C C 0.200 9.818 -5.562 1.00 . A A . 14 GLU C 1 1
12 27830 1 1 14 GLU CA C 0.051 11.329 -5.629 1.00 . A A . 14 GLU CA 1 1
12 27831 1 1 14 GLU CB C 1.048 11.998 -4.697 1.00 . A A . 14 GLU CB 1 1
12 27832 1 1 14 GLU CD C 2.309 14.117 -4.108 1.00 . A A . 14 GLU CD 1 1
12 27833 1 1 14 GLU CG C 1.266 13.474 -5.004 1.00 . A A . 14 GLU CG 1 1
12 27834 1 1 14 GLU H H -1.565 11.635 -4.347 1.00 . A A . 14 GLU H 1 1
12 27835 1 1 14 GLU HA H 0.210 11.675 -6.613 1.00 . A A . 14 GLU HA 1 1
12 27836 1 1 14 GLU HB2 H 0.684 11.900 -3.689 1.00 . A A . 14 GLU HB2 1 1
12 27837 1 1 14 GLU HB3 H 1.996 11.489 -4.779 1.00 . A A . 14 GLU HB3 1 1
12 27838 1 1 14 GLU HG2 H 1.592 13.568 -6.029 1.00 . A A . 14 GLU HG2 1 1
12 27839 1 1 14 GLU HG3 H 0.330 13.998 -4.878 1.00 . A A . 14 GLU HG3 1 1
12 27840 1 1 14 GLU N N -1.314 11.641 -5.276 1.00 . A A . 14 GLU N 1 1
12 27841 1 1 14 GLU O O 1.000 9.214 -6.280 1.00 . A A . 14 GLU O 1 1
12 27842 1 1 14 GLU OE1 O 3.500 13.760 -4.231 1.00 . A A . 14 GLU OE1 1 1
12 27843 1 1 14 GLU OE2 O 1.936 14.984 -3.290 1.00 . A A . 14 GLU OE2 1 1
12 27844 1 1 15 ALA C C -1.503 7.137 -5.559 1.00 . A A . 15 ALA C 1 1
12 27845 1 1 15 ALA CA C -0.681 7.789 -4.452 1.00 . A A . 15 ALA CA 1 1
12 27846 1 1 15 ALA CB C -1.272 7.471 -3.084 1.00 . A A . 15 ALA CB 1 1
12 27847 1 1 15 ALA H H -1.190 9.804 -4.113 1.00 . A A . 15 ALA H 1 1
12 27848 1 1 15 ALA HA H 0.323 7.404 -4.490 1.00 . A A . 15 ALA HA 1 1
12 27849 1 1 15 ALA HB1 H -0.683 7.949 -2.316 1.00 . A A . 15 ALA HB1 1 1
12 27850 1 1 15 ALA HB2 H -1.266 6.402 -2.929 1.00 . A A . 15 ALA HB2 1 1
12 27851 1 1 15 ALA HB3 H -2.289 7.834 -3.037 1.00 . A A . 15 ALA HB3 1 1
12 27852 1 1 15 ALA N N -0.613 9.230 -4.660 1.00 . A A . 15 ALA N 1 1
12 27853 1 1 15 ALA O O -1.150 6.059 -6.043 1.00 . A A . 15 ALA O 1 1
12 27854 1 1 16 PHE C C -2.708 7.376 -8.372 1.00 . A A . 16 PHE C 1 1
12 27855 1 1 16 PHE CA C -3.455 7.317 -7.043 1.00 . A A . 16 PHE CA 1 1
12 27856 1 1 16 PHE CB C -4.784 8.071 -7.136 1.00 . A A . 16 PHE CB 1 1
12 27857 1 1 16 PHE CD1 C -6.330 6.120 -7.262 1.00 . A A . 16 PHE CD1 1 1
12 27858 1 1 16 PHE CD2 C -6.225 7.599 -9.119 1.00 . A A . 16 PHE CD2 1 1
12 27859 1 1 16 PHE CE1 C -7.232 5.339 -7.928 1.00 . A A . 16 PHE CE1 1 1
12 27860 1 1 16 PHE CE2 C -7.139 6.824 -9.793 1.00 . A A . 16 PHE CE2 1 1
12 27861 1 1 16 PHE CG C -5.816 7.258 -7.849 1.00 . A A . 16 PHE CG 1 1
12 27862 1 1 16 PHE CZ C -7.642 5.688 -9.198 1.00 . A A . 16 PHE CZ 1 1
12 27863 1 1 16 PHE H H -2.850 8.636 -5.511 1.00 . A A . 16 PHE H 1 1
12 27864 1 1 16 PHE HA H -3.674 6.298 -6.829 1.00 . A A . 16 PHE HA 1 1
12 27865 1 1 16 PHE HB2 H -5.152 8.285 -6.146 1.00 . A A . 16 PHE HB2 1 1
12 27866 1 1 16 PHE HB3 H -4.645 8.989 -7.683 1.00 . A A . 16 PHE HB3 1 1
12 27867 1 1 16 PHE HD1 H -6.015 5.848 -6.266 1.00 . A A . 16 PHE HD1 1 1
12 27868 1 1 16 PHE HD2 H -5.828 8.489 -9.585 1.00 . A A . 16 PHE HD2 1 1
12 27869 1 1 16 PHE HE1 H -7.611 4.454 -7.457 1.00 . A A . 16 PHE HE1 1 1
12 27870 1 1 16 PHE HE2 H -7.452 7.100 -10.787 1.00 . A A . 16 PHE HE2 1 1
12 27871 1 1 16 PHE HZ H -8.348 5.075 -9.726 1.00 . A A . 16 PHE HZ 1 1
12 27872 1 1 16 PHE N N -2.606 7.808 -5.961 1.00 . A A . 16 PHE N 1 1
12 27873 1 1 16 PHE O O -2.972 6.590 -9.286 1.00 . A A . 16 PHE O 1 1
12 27874 1 1 17 SER C C 0.093 7.360 -9.707 1.00 . A A . 17 SER C 1 1
12 27875 1 1 17 SER CA C -0.919 8.509 -9.616 1.00 . A A . 17 SER CA 1 1
12 27876 1 1 17 SER CB C -0.201 9.845 -9.497 1.00 . A A . 17 SER CB 1 1
12 27877 1 1 17 SER H H -1.660 8.931 -7.688 1.00 . A A . 17 SER H 1 1
12 27878 1 1 17 SER HA H -1.540 8.510 -10.500 1.00 . A A . 17 SER HA 1 1
12 27879 1 1 17 SER HB2 H -0.929 10.614 -9.290 1.00 . A A . 17 SER HB2 1 1
12 27880 1 1 17 SER HB3 H 0.503 9.791 -8.681 1.00 . A A . 17 SER HB3 1 1
12 27881 1 1 17 SER HG H 1.338 10.575 -10.466 1.00 . A A . 17 SER HG 1 1
12 27882 1 1 17 SER N N -1.775 8.327 -8.451 1.00 . A A . 17 SER N 1 1
12 27883 1 1 17 SER O O 0.610 7.054 -10.784 1.00 . A A . 17 SER O 1 1
12 27884 1 1 17 SER OG O 0.494 10.173 -10.688 1.00 . A A . 17 SER OG 1 1
12 27885 1 1 18 LEU C C 0.630 4.315 -8.972 1.00 . A A . 18 LEU C 1 1
12 27886 1 1 18 LEU CA C 1.277 5.600 -8.433 1.00 . A A . 18 LEU CA 1 1
12 27887 1 1 18 LEU CB C 1.708 5.382 -6.971 1.00 . A A . 18 LEU CB 1 1
12 27888 1 1 18 LEU CD1 C 2.652 6.282 -4.816 1.00 . A A . 18 LEU CD1 1 1
12 27889 1 1 18 LEU CD2 C 3.904 6.654 -6.940 1.00 . A A . 18 LEU CD2 1 1
12 27890 1 1 18 LEU CG C 2.516 6.521 -6.314 1.00 . A A . 18 LEU CG 1 1
12 27891 1 1 18 LEU H H -0.084 7.059 -7.729 1.00 . A A . 18 LEU H 1 1
12 27892 1 1 18 LEU HA H 2.147 5.829 -9.018 1.00 . A A . 18 LEU HA 1 1
12 27893 1 1 18 LEU HB2 H 0.816 5.222 -6.385 1.00 . A A . 18 LEU HB2 1 1
12 27894 1 1 18 LEU HB3 H 2.305 4.482 -6.930 1.00 . A A . 18 LEU HB3 1 1
12 27895 1 1 18 LEU HD11 H 2.680 7.232 -4.302 1.00 . A A . 18 LEU HD11 1 1
12 27896 1 1 18 LEU HD12 H 3.567 5.743 -4.621 1.00 . A A . 18 LEU HD12 1 1
12 27897 1 1 18 LEU HD13 H 1.813 5.704 -4.460 1.00 . A A . 18 LEU HD13 1 1
12 27898 1 1 18 LEU HD21 H 3.811 7.020 -7.951 1.00 . A A . 18 LEU HD21 1 1
12 27899 1 1 18 LEU HD22 H 4.389 5.689 -6.949 1.00 . A A . 18 LEU HD22 1 1
12 27900 1 1 18 LEU HD23 H 4.495 7.348 -6.359 1.00 . A A . 18 LEU HD23 1 1
12 27901 1 1 18 LEU HG H 1.992 7.455 -6.458 1.00 . A A . 18 LEU HG 1 1
12 27902 1 1 18 LEU N N 0.358 6.737 -8.542 1.00 . A A . 18 LEU N 1 1
12 27903 1 1 18 LEU O O 1.329 3.370 -9.349 1.00 . A A . 18 LEU O 1 1
12 27904 1 1 19 PHE C C -1.762 3.231 -10.981 1.00 . A A . 19 PHE C 1 1
12 27905 1 1 19 PHE CA C -1.490 3.157 -9.473 1.00 . A A . 19 PHE CA 1 1
12 27906 1 1 19 PHE CB C -2.811 3.059 -8.702 1.00 . A A . 19 PHE CB 1 1
12 27907 1 1 19 PHE CD1 C -2.436 3.374 -6.239 1.00 . A A . 19 PHE CD1 1 1
12 27908 1 1 19 PHE CD2 C -2.756 1.159 -7.062 1.00 . A A . 19 PHE CD2 1 1
12 27909 1 1 19 PHE CE1 C -2.304 2.882 -4.955 1.00 . A A . 19 PHE CE1 1 1
12 27910 1 1 19 PHE CE2 C -2.625 0.661 -5.779 1.00 . A A . 19 PHE CE2 1 1
12 27911 1 1 19 PHE CG C -2.663 2.521 -7.306 1.00 . A A . 19 PHE CG 1 1
12 27912 1 1 19 PHE CZ C -2.399 1.524 -4.725 1.00 . A A . 19 PHE CZ 1 1
12 27913 1 1 19 PHE H H -1.194 5.098 -8.684 1.00 . A A . 19 PHE H 1 1
12 27914 1 1 19 PHE HA H -0.910 2.268 -9.275 1.00 . A A . 19 PHE HA 1 1
12 27915 1 1 19 PHE HB2 H -3.250 4.043 -8.632 1.00 . A A . 19 PHE HB2 1 1
12 27916 1 1 19 PHE HB3 H -3.482 2.410 -9.239 1.00 . A A . 19 PHE HB3 1 1
12 27917 1 1 19 PHE HD1 H -2.361 4.436 -6.418 1.00 . A A . 19 PHE HD1 1 1
12 27918 1 1 19 PHE HD2 H -2.931 0.484 -7.886 1.00 . A A . 19 PHE HD2 1 1
12 27919 1 1 19 PHE HE1 H -2.127 3.559 -4.132 1.00 . A A . 19 PHE HE1 1 1
12 27920 1 1 19 PHE HE2 H -2.700 -0.402 -5.602 1.00 . A A . 19 PHE HE2 1 1
12 27921 1 1 19 PHE HZ H -2.297 1.137 -3.722 1.00 . A A . 19 PHE HZ 1 1
12 27922 1 1 19 PHE N N -0.713 4.304 -8.997 1.00 . A A . 19 PHE N 1 1
12 27923 1 1 19 PHE O O -1.558 2.246 -11.692 1.00 . A A . 19 PHE O 1 1
12 27924 1 1 20 ASP C C -1.223 4.606 -13.721 1.00 . A A . 20 ASP C 1 1
12 27925 1 1 20 ASP CA C -2.515 4.605 -12.900 1.00 . A A . 20 ASP CA 1 1
12 27926 1 1 20 ASP CB C -3.294 5.911 -13.127 1.00 . A A . 20 ASP CB 1 1
12 27927 1 1 20 ASP CG C -4.584 5.985 -12.330 1.00 . A A . 20 ASP CG 1 1
12 27928 1 1 20 ASP H H -2.347 5.153 -10.847 1.00 . A A . 20 ASP H 1 1
12 27929 1 1 20 ASP HA H -3.127 3.764 -13.230 1.00 . A A . 20 ASP HA 1 1
12 27930 1 1 20 ASP HB2 H -2.673 6.745 -12.839 1.00 . A A . 20 ASP HB2 1 1
12 27931 1 1 20 ASP HB3 H -3.537 5.998 -14.176 1.00 . A A . 20 ASP HB3 1 1
12 27932 1 1 20 ASP N N -2.214 4.405 -11.466 1.00 . A A . 20 ASP N 1 1
12 27933 1 1 20 ASP O O -0.549 5.632 -13.881 1.00 . A A . 20 ASP O 1 1
12 27934 1 1 20 ASP OD1 O -5.425 5.070 -12.466 1.00 . A A . 20 ASP OD1 1 1
12 27935 1 1 20 ASP OD2 O -4.750 6.960 -11.572 1.00 . A A . 20 ASP OD2 1 1
12 27936 1 1 21 LYS C C 0.228 3.750 -16.418 1.00 . A A . 21 LYS C 1 1
12 27937 1 1 21 LYS CA C 0.326 3.168 -15.000 1.00 . A A . 21 LYS CA 1 1
12 27938 1 1 21 LYS CB C 0.604 1.658 -15.059 1.00 . A A . 21 LYS CB 1 1
12 27939 1 1 21 LYS CD C -0.166 -0.540 -13.986 1.00 . A A . 21 LYS CD 1 1
12 27940 1 1 21 LYS CE C -1.488 -0.656 -14.742 1.00 . A A . 21 LYS CE 1 1
12 27941 1 1 21 LYS CG C 0.254 0.914 -13.757 1.00 . A A . 21 LYS CG 1 1
12 27942 1 1 21 LYS H H -1.499 2.668 -14.051 1.00 . A A . 21 LYS H 1 1
12 27943 1 1 21 LYS HA H 1.147 3.649 -14.490 1.00 . A A . 21 LYS HA 1 1
12 27944 1 1 21 LYS HB2 H 0.023 1.231 -15.862 1.00 . A A . 21 LYS HB2 1 1
12 27945 1 1 21 LYS HB3 H 1.653 1.505 -15.266 1.00 . A A . 21 LYS HB3 1 1
12 27946 1 1 21 LYS HD2 H 0.603 -1.044 -14.548 1.00 . A A . 21 LYS HD2 1 1
12 27947 1 1 21 LYS HD3 H -0.282 -1.019 -13.021 1.00 . A A . 21 LYS HD3 1 1
12 27948 1 1 21 LYS HE2 H -2.142 0.142 -14.428 1.00 . A A . 21 LYS HE2 1 1
12 27949 1 1 21 LYS HE3 H -1.294 -0.565 -15.801 1.00 . A A . 21 LYS HE3 1 1
12 27950 1 1 21 LYS HG2 H 1.115 0.928 -13.105 1.00 . A A . 21 LYS HG2 1 1
12 27951 1 1 21 LYS HG3 H -0.560 1.432 -13.271 1.00 . A A . 21 LYS HG3 1 1
12 27952 1 1 21 LYS HZ1 H -3.117 -1.946 -14.872 1.00 . A A . 21 LYS HZ1 1 1
12 27953 1 1 21 LYS HZ2 H -2.199 -2.138 -13.463 1.00 . A A . 21 LYS HZ2 1 1
12 27954 1 1 21 LYS HZ3 H -1.616 -2.725 -14.939 1.00 . A A . 21 LYS HZ3 1 1
12 27955 1 1 21 LYS N N -0.889 3.416 -14.210 1.00 . A A . 21 LYS N 1 1
12 27956 1 1 21 LYS NZ N -2.151 -1.956 -14.486 1.00 . A A . 21 LYS NZ 1 1
12 27957 1 1 21 LYS O O 1.248 4.088 -17.025 1.00 . A A . 21 LYS O 1 1
12 27958 1 1 22 ASP C C -1.536 5.898 -18.257 1.00 . A A . 22 ASP C 1 1
12 27959 1 1 22 ASP CA C -1.258 4.390 -18.275 1.00 . A A . 22 ASP CA 1 1
12 27960 1 1 22 ASP CB C -2.436 3.657 -18.926 1.00 . A A . 22 ASP CB 1 1
12 27961 1 1 22 ASP CG C -2.096 2.227 -19.303 1.00 . A A . 22 ASP CG 1 1
12 27962 1 1 22 ASP H H -1.770 3.574 -16.385 1.00 . A A . 22 ASP H 1 1
12 27963 1 1 22 ASP HA H -0.372 4.213 -18.866 1.00 . A A . 22 ASP HA 1 1
12 27964 1 1 22 ASP HB2 H -3.266 3.638 -18.233 1.00 . A A . 22 ASP HB2 1 1
12 27965 1 1 22 ASP HB3 H -2.729 4.187 -19.823 1.00 . A A . 22 ASP HB3 1 1
12 27966 1 1 22 ASP N N -1.006 3.859 -16.929 1.00 . A A . 22 ASP N 1 1
12 27967 1 1 22 ASP O O -1.498 6.547 -19.307 1.00 . A A . 22 ASP O 1 1
12 27968 1 1 22 ASP OD1 O -1.623 2.009 -20.438 1.00 . A A . 22 ASP OD1 1 1
12 27969 1 1 22 ASP OD2 O -2.303 1.326 -18.463 1.00 . A A . 22 ASP OD2 1 1
12 27970 1 1 23 GLY C C -3.502 8.269 -17.358 1.00 . A A . 23 GLY C 1 1
12 27971 1 1 23 GLY CA C -2.094 7.879 -16.921 1.00 . A A . 23 GLY CA 1 1
12 27972 1 1 23 GLY H H -1.847 5.874 -16.266 1.00 . A A . 23 GLY H 1 1
12 27973 1 1 23 GLY HA2 H -1.966 8.156 -15.886 1.00 . A A . 23 GLY HA2 1 1
12 27974 1 1 23 GLY HA3 H -1.381 8.430 -17.517 1.00 . A A . 23 GLY HA3 1 1
12 27975 1 1 23 GLY N N -1.812 6.450 -17.061 1.00 . A A . 23 GLY N 1 1
12 27976 1 1 23 GLY O O -3.857 9.451 -17.324 1.00 . A A . 23 GLY O 1 1
12 27977 1 1 24 ASP C C -6.633 7.357 -16.996 1.00 . A A . 24 ASP C 1 1
12 27978 1 1 24 ASP CA C -5.682 7.489 -18.194 1.00 . A A . 24 ASP CA 1 1
12 27979 1 1 24 ASP CB C -6.062 6.485 -19.290 1.00 . A A . 24 ASP CB 1 1
12 27980 1 1 24 ASP CG C -7.187 6.983 -20.181 1.00 . A A . 24 ASP CG 1 1
12 27981 1 1 24 ASP H H -3.937 6.359 -17.783 1.00 . A A . 24 ASP H 1 1
12 27982 1 1 24 ASP HA H -5.755 8.491 -18.590 1.00 . A A . 24 ASP HA 1 1
12 27983 1 1 24 ASP HB2 H -5.197 6.296 -19.910 1.00 . A A . 24 ASP HB2 1 1
12 27984 1 1 24 ASP HB3 H -6.379 5.559 -18.825 1.00 . A A . 24 ASP HB3 1 1
12 27985 1 1 24 ASP N N -4.297 7.271 -17.768 1.00 . A A . 24 ASP N 1 1
12 27986 1 1 24 ASP O O -7.787 7.790 -17.057 1.00 . A A . 24 ASP O 1 1
12 27987 1 1 24 ASP OD1 O -8.364 6.722 -19.853 1.00 . A A . 24 ASP OD1 1 1
12 27988 1 1 24 ASP OD2 O -6.890 7.634 -21.205 1.00 . A A . 24 ASP OD2 1 1
12 27989 1 1 25 GLY C C -7.509 5.181 -14.591 1.00 . A A . 25 GLY C 1 1
12 27990 1 1 25 GLY CA C -6.891 6.564 -14.698 1.00 . A A . 25 GLY CA 1 1
12 27991 1 1 25 GLY H H -5.196 6.428 -15.952 1.00 . A A . 25 GLY H 1 1
12 27992 1 1 25 GLY HA2 H -6.230 6.713 -13.854 1.00 . A A . 25 GLY HA2 1 1
12 27993 1 1 25 GLY HA3 H -7.679 7.304 -14.667 1.00 . A A . 25 GLY HA3 1 1
12 27994 1 1 25 GLY N N -6.120 6.753 -15.916 1.00 . A A . 25 GLY N 1 1
12 27995 1 1 25 GLY O O -8.664 5.044 -14.174 1.00 . A A . 25 GLY O 1 1
12 27996 1 1 26 THR C C -6.033 1.830 -14.622 1.00 . A A . 26 THR C 1 1
12 27997 1 1 26 THR CA C -7.179 2.763 -14.922 1.00 . A A . 26 THR CA 1 1
12 27998 1 1 26 THR CB C -7.794 2.296 -16.248 1.00 . A A . 26 THR CB 1 1
12 27999 1 1 26 THR CG2 C -9.166 2.901 -16.495 1.00 . A A . 26 THR CG2 1 1
12 28000 1 1 26 THR H H -5.828 4.352 -15.291 1.00 . A A . 26 THR H 1 1
12 28001 1 1 26 THR HA H -7.920 2.647 -14.137 1.00 . A A . 26 THR HA 1 1
12 28002 1 1 26 THR HB H -7.903 1.223 -16.179 1.00 . A A . 26 THR HB 1 1
12 28003 1 1 26 THR HG1 H -6.662 3.534 -17.289 1.00 . A A . 26 THR HG1 1 1
12 28004 1 1 26 THR HG21 H -9.122 3.971 -16.355 1.00 . A A . 26 THR HG21 1 1
12 28005 1 1 26 THR HG22 H -9.873 2.472 -15.797 1.00 . A A . 26 THR HG22 1 1
12 28006 1 1 26 THR HG23 H -9.480 2.679 -17.504 1.00 . A A . 26 THR HG23 1 1
12 28007 1 1 26 THR N N -6.733 4.160 -14.969 1.00 . A A . 26 THR N 1 1
12 28008 1 1 26 THR O O -4.945 1.959 -15.191 1.00 . A A . 26 THR O 1 1
12 28009 1 1 26 THR OG1 O -6.924 2.612 -17.344 1.00 . A A . 26 THR OG1 1 1
12 28010 1 1 27 ILE C C -5.802 -1.525 -13.593 1.00 . A A . 27 ILE C 1 1
12 28011 1 1 27 ILE CA C -5.292 -0.104 -13.355 1.00 . A A . 27 ILE CA 1 1
12 28012 1 1 27 ILE CB C -4.838 -0.010 -11.882 1.00 . A A . 27 ILE CB 1 1
12 28013 1 1 27 ILE CD1 C -5.635 1.123 -9.762 1.00 . A A . 27 ILE CD1 1 1
12 28014 1 1 27 ILE CG1 C -5.250 1.306 -11.214 1.00 . A A . 27 ILE CG1 1 1
12 28015 1 1 27 ILE CG2 C -3.327 -0.205 -11.786 1.00 . A A . 27 ILE CG2 1 1
12 28016 1 1 27 ILE H H -7.183 0.886 -13.291 1.00 . A A . 27 ILE H 1 1
12 28017 1 1 27 ILE HA H -4.431 0.058 -13.982 1.00 . A A . 27 ILE HA 1 1
12 28018 1 1 27 ILE HB H -5.307 -0.819 -11.363 1.00 . A A . 27 ILE HB 1 1
12 28019 1 1 27 ILE HD11 H -5.796 2.086 -9.304 1.00 . A A . 27 ILE HD11 1 1
12 28020 1 1 27 ILE HD12 H -4.841 0.600 -9.247 1.00 . A A . 27 ILE HD12 1 1
12 28021 1 1 27 ILE HD13 H -6.539 0.538 -9.707 1.00 . A A . 27 ILE HD13 1 1
12 28022 1 1 27 ILE HG12 H -4.426 2.003 -11.260 1.00 . A A . 27 ILE HG12 1 1
12 28023 1 1 27 ILE HG13 H -6.099 1.721 -11.736 1.00 . A A . 27 ILE HG13 1 1
12 28024 1 1 27 ILE HG21 H -3.032 -0.226 -10.747 1.00 . A A . 27 ILE HG21 1 1
12 28025 1 1 27 ILE HG22 H -2.826 0.611 -12.285 1.00 . A A . 27 ILE HG22 1 1
12 28026 1 1 27 ILE HG23 H -3.054 -1.138 -12.257 1.00 . A A . 27 ILE HG23 1 1
12 28027 1 1 27 ILE N N -6.294 0.895 -13.724 1.00 . A A . 27 ILE N 1 1
12 28028 1 1 27 ILE O O -7.010 -1.767 -13.602 1.00 . A A . 27 ILE O 1 1
12 28029 1 1 28 THR C C -5.755 -4.498 -12.686 1.00 . A A . 28 THR C 1 1
12 28030 1 1 28 THR CA C -5.163 -3.884 -13.962 1.00 . A A . 28 THR CA 1 1
12 28031 1 1 28 THR CB C -3.887 -4.655 -14.382 1.00 . A A . 28 THR CB 1 1
12 28032 1 1 28 THR CG2 C -4.158 -6.134 -14.666 1.00 . A A . 28 THR CG2 1 1
12 28033 1 1 28 THR H H -3.916 -2.190 -13.717 1.00 . A A . 28 THR H 1 1
12 28034 1 1 28 THR HA H -5.889 -3.956 -14.760 1.00 . A A . 28 THR HA 1 1
12 28035 1 1 28 THR HB H -3.171 -4.578 -13.574 1.00 . A A . 28 THR HB 1 1
12 28036 1 1 28 THR HG1 H -2.850 -4.725 -16.057 1.00 . A A . 28 THR HG1 1 1
12 28037 1 1 28 THR HG21 H -3.226 -6.637 -14.877 1.00 . A A . 28 THR HG21 1 1
12 28038 1 1 28 THR HG22 H -4.815 -6.222 -15.519 1.00 . A A . 28 THR HG22 1 1
12 28039 1 1 28 THR HG23 H -4.625 -6.586 -13.804 1.00 . A A . 28 THR HG23 1 1
12 28040 1 1 28 THR N N -4.856 -2.464 -13.748 1.00 . A A . 28 THR N 1 1
12 28041 1 1 28 THR O O -5.347 -4.147 -11.577 1.00 . A A . 28 THR O 1 1
12 28042 1 1 28 THR OG1 O -3.331 -4.061 -15.559 1.00 . A A . 28 THR OG1 1 1
12 28043 1 1 29 THR C C -6.487 -7.018 -10.933 1.00 . A A . 29 THR C 1 1
12 28044 1 1 29 THR CA C -7.391 -6.095 -11.756 1.00 . A A . 29 THR CA 1 1
12 28045 1 1 29 THR CB C -8.662 -6.844 -12.267 1.00 . A A . 29 THR CB 1 1
12 28046 1 1 29 THR CG2 C -8.329 -8.023 -13.189 1.00 . A A . 29 THR CG2 1 1
12 28047 1 1 29 THR H H -6.949 -5.667 -13.784 1.00 . A A . 29 THR H 1 1
12 28048 1 1 29 THR HA H -7.709 -5.326 -11.099 1.00 . A A . 29 THR HA 1 1
12 28049 1 1 29 THR HB H -9.257 -6.140 -12.832 1.00 . A A . 29 THR HB 1 1
12 28050 1 1 29 THR HG1 H -10.289 -7.634 -11.484 1.00 . A A . 29 THR HG1 1 1
12 28051 1 1 29 THR HG21 H -9.244 -8.501 -13.508 1.00 . A A . 29 THR HG21 1 1
12 28052 1 1 29 THR HG22 H -7.718 -8.736 -12.656 1.00 . A A . 29 THR HG22 1 1
12 28053 1 1 29 THR HG23 H -7.791 -7.663 -14.053 1.00 . A A . 29 THR HG23 1 1
12 28054 1 1 29 THR N N -6.699 -5.428 -12.869 1.00 . A A . 29 THR N 1 1
12 28055 1 1 29 THR O O -6.579 -7.050 -9.705 1.00 . A A . 29 THR O 1 1
12 28056 1 1 29 THR OG1 O -9.443 -7.311 -11.164 1.00 . A A . 29 THR OG1 1 1
12 28057 1 1 30 LYS C C -3.801 -8.018 -9.887 1.00 . A A . 30 LYS C 1 1
12 28058 1 1 30 LYS CA C -4.647 -8.657 -11.005 1.00 . A A . 30 LYS CA 1 1
12 28059 1 1 30 LYS CB C -3.728 -9.193 -12.095 1.00 . A A . 30 LYS CB 1 1
12 28060 1 1 30 LYS CD C -3.963 -11.708 -12.177 1.00 . A A . 30 LYS CD 1 1
12 28061 1 1 30 LYS CE C -4.519 -12.891 -12.955 1.00 . A A . 30 LYS CE 1 1
12 28062 1 1 30 LYS CG C -4.295 -10.387 -12.859 1.00 . A A . 30 LYS CG 1 1
12 28063 1 1 30 LYS H H -5.576 -7.597 -12.585 1.00 . A A . 30 LYS H 1 1
12 28064 1 1 30 LYS HA H -5.213 -9.474 -10.595 1.00 . A A . 30 LYS HA 1 1
12 28065 1 1 30 LYS HB2 H -3.552 -8.394 -12.800 1.00 . A A . 30 LYS HB2 1 1
12 28066 1 1 30 LYS HB3 H -2.790 -9.484 -11.649 1.00 . A A . 30 LYS HB3 1 1
12 28067 1 1 30 LYS HD2 H -2.890 -11.808 -12.109 1.00 . A A . 30 LYS HD2 1 1
12 28068 1 1 30 LYS HD3 H -4.390 -11.708 -11.185 1.00 . A A . 30 LYS HD3 1 1
12 28069 1 1 30 LYS HE2 H -5.591 -12.785 -13.029 1.00 . A A . 30 LYS HE2 1 1
12 28070 1 1 30 LYS HE3 H -4.088 -12.888 -13.945 1.00 . A A . 30 LYS HE3 1 1
12 28071 1 1 30 LYS HG2 H -5.368 -10.285 -12.916 1.00 . A A . 30 LYS HG2 1 1
12 28072 1 1 30 LYS HG3 H -3.880 -10.393 -13.857 1.00 . A A . 30 LYS HG3 1 1
12 28073 1 1 30 LYS HZ1 H -3.177 -14.304 -12.204 1.00 . A A . 30 LYS HZ1 1 1
12 28074 1 1 30 LYS HZ2 H -4.586 -14.976 -12.855 1.00 . A A . 30 LYS HZ2 1 1
12 28075 1 1 30 LYS HZ3 H -4.632 -14.217 -11.345 1.00 . A A . 30 LYS HZ3 1 1
12 28076 1 1 30 LYS N N -5.597 -7.717 -11.620 1.00 . A A . 30 LYS N 1 1
12 28077 1 1 30 LYS NZ N -4.207 -14.188 -12.293 1.00 . A A . 30 LYS NZ 1 1
12 28078 1 1 30 LYS O O -3.325 -8.709 -8.982 1.00 . A A . 30 LYS O 1 1
12 28079 1 1 31 GLU C C -3.600 -5.658 -7.730 1.00 . A A . 31 GLU C 1 1
12 28080 1 1 31 GLU CA C -2.867 -5.902 -9.021 1.00 . A A . 31 GLU CA 1 1
12 28081 1 1 31 GLU CB C -2.550 -4.563 -9.620 1.00 . A A . 31 GLU CB 1 1
12 28082 1 1 31 GLU CD C -1.273 -3.471 -11.508 1.00 . A A . 31 GLU CD 1 1
12 28083 1 1 31 GLU CG C -1.279 -4.554 -10.449 1.00 . A A . 31 GLU CG 1 1
12 28084 1 1 31 GLU H H -4.054 -6.227 -10.715 1.00 . A A . 31 GLU H 1 1
12 28085 1 1 31 GLU HA H -1.956 -6.407 -8.809 1.00 . A A . 31 GLU HA 1 1
12 28086 1 1 31 GLU HB2 H -3.384 -4.273 -10.240 1.00 . A A . 31 GLU HB2 1 1
12 28087 1 1 31 GLU HB3 H -2.452 -3.858 -8.810 1.00 . A A . 31 GLU HB3 1 1
12 28088 1 1 31 GLU HG2 H -0.440 -4.398 -9.791 1.00 . A A . 31 GLU HG2 1 1
12 28089 1 1 31 GLU HG3 H -1.178 -5.513 -10.937 1.00 . A A . 31 GLU HG3 1 1
12 28090 1 1 31 GLU N N -3.633 -6.694 -9.976 1.00 . A A . 31 GLU N 1 1
12 28091 1 1 31 GLU O O -3.060 -5.901 -6.653 1.00 . A A . 31 GLU O 1 1
12 28092 1 1 31 GLU OE1 O -1.187 -2.280 -11.143 1.00 . A A . 31 GLU OE1 1 1
12 28093 1 1 31 GLU OE2 O -1.348 -3.818 -12.705 1.00 . A A . 31 GLU OE2 1 1
12 28094 1 1 32 LEU C C -5.912 -6.071 -5.819 1.00 . A A . 32 LEU C 1 1
12 28095 1 1 32 LEU CA C -5.662 -4.854 -6.684 1.00 . A A . 32 LEU CA 1 1
12 28096 1 1 32 LEU CB C -6.961 -4.223 -7.134 1.00 . A A . 32 LEU CB 1 1
12 28097 1 1 32 LEU CD1 C -7.250 -3.291 -9.444 1.00 . A A . 32 LEU CD1 1 1
12 28098 1 1 32 LEU CD2 C -7.431 -1.776 -7.465 1.00 . A A . 32 LEU CD2 1 1
12 28099 1 1 32 LEU CG C -6.755 -3.009 -8.040 1.00 . A A . 32 LEU CG 1 1
12 28100 1 1 32 LEU H H -5.228 -5.057 -8.750 1.00 . A A . 32 LEU H 1 1
12 28101 1 1 32 LEU HA H -5.114 -4.130 -6.099 1.00 . A A . 32 LEU HA 1 1
12 28102 1 1 32 LEU HB2 H -7.535 -4.969 -7.661 1.00 . A A . 32 LEU HB2 1 1
12 28103 1 1 32 LEU HB3 H -7.508 -3.912 -6.259 1.00 . A A . 32 LEU HB3 1 1
12 28104 1 1 32 LEU HD11 H -8.218 -3.767 -9.401 1.00 . A A . 32 LEU HD11 1 1
12 28105 1 1 32 LEU HD12 H -6.547 -3.940 -9.944 1.00 . A A . 32 LEU HD12 1 1
12 28106 1 1 32 LEU HD13 H -7.329 -2.362 -9.989 1.00 . A A . 32 LEU HD13 1 1
12 28107 1 1 32 LEU HD21 H -7.440 -0.995 -8.209 1.00 . A A . 32 LEU HD21 1 1
12 28108 1 1 32 LEU HD22 H -6.888 -1.439 -6.594 1.00 . A A . 32 LEU HD22 1 1
12 28109 1 1 32 LEU HD23 H -8.445 -2.019 -7.186 1.00 . A A . 32 LEU HD23 1 1
12 28110 1 1 32 LEU HG H -5.684 -2.818 -8.106 1.00 . A A . 32 LEU HG 1 1
12 28111 1 1 32 LEU N N -4.843 -5.180 -7.847 1.00 . A A . 32 LEU N 1 1
12 28112 1 1 32 LEU O O -6.370 -5.949 -4.678 1.00 . A A . 32 LEU O 1 1
12 28113 1 1 33 GLY C C -4.635 -8.648 -4.603 1.00 . A A . 33 GLY C 1 1
12 28114 1 1 33 GLY CA C -5.739 -8.474 -5.630 1.00 . A A . 33 GLY CA 1 1
12 28115 1 1 33 GLY H H -5.298 -7.285 -7.300 1.00 . A A . 33 GLY H 1 1
12 28116 1 1 33 GLY HA2 H -6.650 -8.390 -5.127 1.00 . A A . 33 GLY HA2 1 1
12 28117 1 1 33 GLY HA3 H -5.752 -9.322 -6.300 1.00 . A A . 33 GLY HA3 1 1
12 28118 1 1 33 GLY N N -5.605 -7.255 -6.376 1.00 . A A . 33 GLY N 1 1
12 28119 1 1 33 GLY O O -4.486 -9.698 -3.974 1.00 . A A . 33 GLY O 1 1
12 28120 1 1 34 THR C C -3.130 -7.267 -2.093 1.00 . A A . 34 THR C 1 1
12 28121 1 1 34 THR CA C -2.728 -7.456 -3.568 1.00 . A A . 34 THR CA 1 1
12 28122 1 1 34 THR CB C -1.799 -6.295 -4.035 1.00 . A A . 34 THR CB 1 1
12 28123 1 1 34 THR CG2 C -2.451 -4.917 -3.868 1.00 . A A . 34 THR CG2 1 1
12 28124 1 1 34 THR H H -4.149 -6.786 -5.000 1.00 . A A . 34 THR H 1 1
12 28125 1 1 34 THR HA H -2.164 -8.381 -3.637 1.00 . A A . 34 THR HA 1 1
12 28126 1 1 34 THR HB H -1.586 -6.442 -5.094 1.00 . A A . 34 THR HB 1 1
12 28127 1 1 34 THR HG1 H -0.727 -6.042 -2.399 1.00 . A A . 34 THR HG1 1 1
12 28128 1 1 34 THR HG21 H -3.500 -4.983 -4.114 1.00 . A A . 34 THR HG21 1 1
12 28129 1 1 34 THR HG22 H -1.973 -4.212 -4.529 1.00 . A A . 34 THR HG22 1 1
12 28130 1 1 34 THR HG23 H -2.340 -4.586 -2.846 1.00 . A A . 34 THR HG23 1 1
12 28131 1 1 34 THR N N -3.880 -7.571 -4.472 1.00 . A A . 34 THR N 1 1
12 28132 1 1 34 THR O O -2.257 -7.121 -1.229 1.00 . A A . 34 THR O 1 1
12 28133 1 1 34 THR OG1 O -0.569 -6.327 -3.302 1.00 . A A . 34 THR OG1 1 1
12 28134 1 1 35 VAL C C -4.361 -8.107 0.526 1.00 . A A . 35 VAL C 1 1
12 28135 1 1 35 VAL CA C -4.967 -7.084 -0.450 1.00 . A A . 35 VAL CA 1 1
12 28136 1 1 35 VAL CB C -6.531 -7.124 -0.404 1.00 . A A . 35 VAL CB 1 1
12 28137 1 1 35 VAL CG1 C -7.106 -5.839 -0.981 1.00 . A A . 35 VAL CG1 1 1
12 28138 1 1 35 VAL CG2 C -7.116 -8.331 -1.147 1.00 . A A . 35 VAL CG2 1 1
12 28139 1 1 35 VAL H H -5.080 -7.398 -2.551 1.00 . A A . 35 VAL H 1 1
12 28140 1 1 35 VAL HA H -4.657 -6.099 -0.128 1.00 . A A . 35 VAL HA 1 1
12 28141 1 1 35 VAL HB H -6.833 -7.188 0.632 1.00 . A A . 35 VAL HB 1 1
12 28142 1 1 35 VAL HG11 H -8.183 -5.876 -0.939 1.00 . A A . 35 VAL HG11 1 1
12 28143 1 1 35 VAL HG12 H -6.789 -5.732 -2.008 1.00 . A A . 35 VAL HG12 1 1
12 28144 1 1 35 VAL HG13 H -6.752 -4.996 -0.405 1.00 . A A . 35 VAL HG13 1 1
12 28145 1 1 35 VAL HG21 H -6.809 -9.241 -0.654 1.00 . A A . 35 VAL HG21 1 1
12 28146 1 1 35 VAL HG22 H -6.757 -8.335 -2.166 1.00 . A A . 35 VAL HG22 1 1
12 28147 1 1 35 VAL HG23 H -8.194 -8.266 -1.146 1.00 . A A . 35 VAL HG23 1 1
12 28148 1 1 35 VAL N N -4.444 -7.269 -1.817 1.00 . A A . 35 VAL N 1 1
12 28149 1 1 35 VAL O O -3.743 -7.730 1.523 1.00 . A A . 35 VAL O 1 1
12 28150 1 1 36 MET C C -2.494 -10.639 0.854 1.00 . A A . 36 MET C 1 1
12 28151 1 1 36 MET CA C -4.008 -10.500 1.012 1.00 . A A . 36 MET CA 1 1
12 28152 1 1 36 MET CB C -4.709 -11.814 0.632 1.00 . A A . 36 MET CB 1 1
12 28153 1 1 36 MET CE C -8.529 -13.288 1.463 1.00 . A A . 36 MET CE 1 1
12 28154 1 1 36 MET CG C -6.132 -11.929 1.160 1.00 . A A . 36 MET CG 1 1
12 28155 1 1 36 MET H H -5.073 -9.609 -0.584 1.00 . A A . 36 MET H 1 1
12 28156 1 1 36 MET HA H -4.202 -10.300 2.035 1.00 . A A . 36 MET HA 1 1
12 28157 1 1 36 MET HB2 H -4.742 -11.892 -0.444 1.00 . A A . 36 MET HB2 1 1
12 28158 1 1 36 MET HB3 H -4.138 -12.639 1.025 1.00 . A A . 36 MET HB3 1 1
12 28159 1 1 36 MET HE1 H -8.410 -13.159 2.528 1.00 . A A . 36 MET HE1 1 1
12 28160 1 1 36 MET HE2 H -9.128 -14.166 1.271 1.00 . A A . 36 MET HE2 1 1
12 28161 1 1 36 MET HE3 H -9.019 -12.420 1.048 1.00 . A A . 36 MET HE3 1 1
12 28162 1 1 36 MET HG2 H -6.108 -11.860 2.236 1.00 . A A . 36 MET HG2 1 1
12 28163 1 1 36 MET HG3 H -6.717 -11.114 0.760 1.00 . A A . 36 MET HG3 1 1
12 28164 1 1 36 MET N N -4.549 -9.394 0.216 1.00 . A A . 36 MET N 1 1
12 28165 1 1 36 MET O O -1.752 -10.638 1.838 1.00 . A A . 36 MET O 1 1
12 28166 1 1 36 MET SD S -6.919 -13.486 0.702 1.00 . A A . 36 MET SD 1 1
12 28167 1 1 37 ARG C C 0.381 -9.894 -0.250 1.00 . A A . 37 ARG C 1 1
12 28168 1 1 37 ARG CA C -0.656 -10.898 -0.780 1.00 . A A . 37 ARG CA 1 1
12 28169 1 1 37 ARG CB C -0.583 -11.011 -2.299 1.00 . A A . 37 ARG CB 1 1
12 28170 1 1 37 ARG CD C 1.433 -12.472 -2.766 1.00 . A A . 37 ARG CD 1 1
12 28171 1 1 37 ARG CG C -0.088 -12.361 -2.808 1.00 . A A . 37 ARG CG 1 1
12 28172 1 1 37 ARG CZ C 3.193 -14.128 -3.361 1.00 . A A . 37 ARG CZ 1 1
12 28173 1 1 37 ARG H H -2.715 -10.529 -1.110 1.00 . A A . 37 ARG H 1 1
12 28174 1 1 37 ARG HA H -0.396 -11.841 -0.367 1.00 . A A . 37 ARG HA 1 1
12 28175 1 1 37 ARG HB2 H -1.577 -10.855 -2.689 1.00 . A A . 37 ARG HB2 1 1
12 28176 1 1 37 ARG HB3 H 0.070 -10.242 -2.676 1.00 . A A . 37 ARG HB3 1 1
12 28177 1 1 37 ARG HD2 H 1.855 -11.689 -3.379 1.00 . A A . 37 ARG HD2 1 1
12 28178 1 1 37 ARG HD3 H 1.762 -12.345 -1.745 1.00 . A A . 37 ARG HD3 1 1
12 28179 1 1 37 ARG HE H 1.221 -14.416 -3.538 1.00 . A A . 37 ARG HE 1 1
12 28180 1 1 37 ARG HG2 H -0.512 -13.140 -2.195 1.00 . A A . 37 ARG HG2 1 1
12 28181 1 1 37 ARG HG3 H -0.419 -12.488 -3.828 1.00 . A A . 37 ARG HG3 1 1
12 28182 1 1 37 ARG HH11 H 3.947 -12.386 -2.651 1.00 . A A . 37 ARG HH11 1 1
12 28183 1 1 37 ARG HH12 H 5.124 -13.581 -3.083 1.00 . A A . 37 ARG HH12 1 1
12 28184 1 1 37 ARG HH21 H 2.780 -15.965 -4.096 1.00 . A A . 37 ARG HH21 1 1
12 28185 1 1 37 ARG HH22 H 4.463 -15.605 -3.900 1.00 . A A . 37 ARG HH22 1 1
12 28186 1 1 37 ARG N N -2.059 -10.671 -0.400 1.00 . A A . 37 ARG N 1 1
12 28187 1 1 37 ARG NE N 1.904 -13.770 -3.262 1.00 . A A . 37 ARG NE 1 1
12 28188 1 1 37 ARG NH1 N 4.169 -13.296 -3.002 1.00 . A A . 37 ARG NH1 1 1
12 28189 1 1 37 ARG NH2 N 3.504 -15.331 -3.823 1.00 . A A . 37 ARG NH2 1 1
12 28190 1 1 37 ARG O O 1.582 -10.066 -0.493 1.00 . A A . 37 ARG O 1 1
12 28191 1 1 38 SER C C 1.140 -8.257 2.509 1.00 . A A . 38 SER C 1 1
12 28192 1 1 38 SER CA C 0.854 -7.897 1.060 1.00 . A A . 38 SER CA 1 1
12 28193 1 1 38 SER CB C 0.264 -6.526 0.968 1.00 . A A . 38 SER CB 1 1
12 28194 1 1 38 SER H H -1.025 -8.760 0.599 1.00 . A A . 38 SER H 1 1
12 28195 1 1 38 SER HA H 1.787 -7.914 0.506 1.00 . A A . 38 SER HA 1 1
12 28196 1 1 38 SER HB2 H 0.928 -5.840 1.465 1.00 . A A . 38 SER HB2 1 1
12 28197 1 1 38 SER HB3 H 0.179 -6.275 -0.070 1.00 . A A . 38 SER HB3 1 1
12 28198 1 1 38 SER HG H -1.353 -5.563 1.517 1.00 . A A . 38 SER HG 1 1
12 28199 1 1 38 SER N N -0.061 -8.872 0.468 1.00 . A A . 38 SER N 1 1
12 28200 1 1 38 SER O O 2.182 -7.898 3.062 1.00 . A A . 38 SER O 1 1
12 28201 1 1 38 SER OG O -1.020 -6.462 1.567 1.00 . A A . 38 SER OG 1 1
12 28202 1 1 39 LEU C C 1.169 -10.752 4.478 1.00 . A A . 39 LEU C 1 1
12 28203 1 1 39 LEU CA C 0.309 -9.491 4.470 1.00 . A A . 39 LEU CA 1 1
12 28204 1 1 39 LEU CB C -1.098 -9.830 4.998 1.00 . A A . 39 LEU CB 1 1
12 28205 1 1 39 LEU CD1 C -2.644 -7.951 4.337 1.00 . A A . 39 LEU CD1 1 1
12 28206 1 1 39 LEU CD2 C -2.921 -9.083 6.550 1.00 . A A . 39 LEU CD2 1 1
12 28207 1 1 39 LEU CG C -1.925 -8.635 5.491 1.00 . A A . 39 LEU CG 1 1
12 28208 1 1 39 LEU H H -0.605 -9.227 2.586 1.00 . A A . 39 LEU H 1 1
12 28209 1 1 39 LEU HA H 0.762 -8.730 5.084 1.00 . A A . 39 LEU HA 1 1
12 28210 1 1 39 LEU HB2 H -1.651 -10.327 4.199 1.00 . A A . 39 LEU HB2 1 1
12 28211 1 1 39 LEU HB3 H -0.992 -10.528 5.813 1.00 . A A . 39 LEU HB3 1 1
12 28212 1 1 39 LEU HD11 H -3.282 -8.663 3.836 1.00 . A A . 39 LEU HD11 1 1
12 28213 1 1 39 LEU HD12 H -1.917 -7.566 3.638 1.00 . A A . 39 LEU HD12 1 1
12 28214 1 1 39 LEU HD13 H -3.243 -7.137 4.718 1.00 . A A . 39 LEU HD13 1 1
12 28215 1 1 39 LEU HD21 H -2.387 -9.448 7.415 1.00 . A A . 39 LEU HD21 1 1
12 28216 1 1 39 LEU HD22 H -3.541 -9.873 6.151 1.00 . A A . 39 LEU HD22 1 1
12 28217 1 1 39 LEU HD23 H -3.543 -8.248 6.837 1.00 . A A . 39 LEU HD23 1 1
12 28218 1 1 39 LEU HG H -1.262 -7.912 5.943 1.00 . A A . 39 LEU HG 1 1
12 28219 1 1 39 LEU N N 0.199 -9.000 3.099 1.00 . A A . 39 LEU N 1 1
12 28220 1 1 39 LEU O O 1.139 -11.544 5.430 1.00 . A A . 39 LEU O 1 1
12 28221 1 1 40 GLY C C 1.867 -13.313 3.145 1.00 . A A . 40 GLY C 1 1
12 28222 1 1 40 GLY CA C 2.783 -12.106 3.236 1.00 . A A . 40 GLY CA 1 1
12 28223 1 1 40 GLY H H 2.015 -10.181 2.731 1.00 . A A . 40 GLY H 1 1
12 28224 1 1 40 GLY HA2 H 3.366 -12.022 2.327 1.00 . A A . 40 GLY HA2 1 1
12 28225 1 1 40 GLY HA3 H 3.436 -12.212 4.082 1.00 . A A . 40 GLY HA3 1 1
12 28226 1 1 40 GLY N N 1.972 -10.906 3.405 1.00 . A A . 40 GLY N 1 1
12 28227 1 1 40 GLY O O 2.133 -14.376 3.713 1.00 . A A . 40 GLY O 1 1
12 28228 1 1 41 GLN C C -0.359 -14.613 0.820 1.00 . A A . 41 GLN C 1 1
12 28229 1 1 41 GLN CA C -0.293 -14.052 2.227 1.00 . A A . 41 GLN CA 1 1
12 28230 1 1 41 GLN CB C -1.623 -13.356 2.499 1.00 . A A . 41 GLN CB 1 1
12 28231 1 1 41 GLN CD C -1.719 -13.716 5.021 1.00 . A A . 41 GLN CD 1 1
12 28232 1 1 41 GLN CG C -2.427 -13.864 3.682 1.00 . A A . 41 GLN CG 1 1
12 28233 1 1 41 GLN H H 0.695 -12.229 1.955 1.00 . A A . 41 GLN H 1 1
12 28234 1 1 41 GLN HA H -0.163 -14.855 2.934 1.00 . A A . 41 GLN HA 1 1
12 28235 1 1 41 GLN HB2 H -1.440 -12.304 2.640 1.00 . A A . 41 GLN HB2 1 1
12 28236 1 1 41 GLN HB3 H -2.232 -13.485 1.611 1.00 . A A . 41 GLN HB3 1 1
12 28237 1 1 41 GLN HE21 H -0.874 -15.502 4.799 1.00 . A A . 41 GLN HE21 1 1
12 28238 1 1 41 GLN HE22 H -0.477 -14.659 6.254 1.00 . A A . 41 GLN HE22 1 1
12 28239 1 1 41 GLN HG2 H -3.349 -13.293 3.719 1.00 . A A . 41 GLN HG2 1 1
12 28240 1 1 41 GLN HG3 H -2.656 -14.908 3.517 1.00 . A A . 41 GLN HG3 1 1
12 28241 1 1 41 GLN N N 0.780 -13.095 2.404 1.00 . A A . 41 GLN N 1 1
12 28242 1 1 41 GLN NE2 N -0.945 -14.727 5.396 1.00 . A A . 41 GLN NE2 1 1
12 28243 1 1 41 GLN O O 0.627 -14.656 0.080 1.00 . A A . 41 GLN O 1 1
12 28244 1 1 41 GLN OE1 O -1.867 -12.704 5.706 1.00 . A A . 41 GLN OE1 1 1
12 28245 1 1 42 ASN C C -2.574 -14.646 -1.721 1.00 . A A . 42 ASN C 1 1
12 28246 1 1 42 ASN CA C -1.926 -15.649 -0.753 1.00 . A A . 42 ASN CA 1 1
12 28247 1 1 42 ASN CB C -2.912 -16.734 -0.402 1.00 . A A . 42 ASN CB 1 1
12 28248 1 1 42 ASN CG C -2.617 -18.054 -1.087 1.00 . A A . 42 ASN CG 1 1
12 28249 1 1 42 ASN H H -2.293 -14.904 1.159 1.00 . A A . 42 ASN H 1 1
12 28250 1 1 42 ASN HA H -1.047 -16.076 -1.191 1.00 . A A . 42 ASN HA 1 1
12 28251 1 1 42 ASN HB2 H -2.877 -16.873 0.677 1.00 . A A . 42 ASN HB2 1 1
12 28252 1 1 42 ASN HB3 H -3.899 -16.403 -0.678 1.00 . A A . 42 ASN HB3 1 1
12 28253 1 1 42 ASN HD21 H -3.754 -17.533 -2.633 1.00 . A A . 42 ASN HD21 1 1
12 28254 1 1 42 ASN HD22 H -3.012 -19.090 -2.738 1.00 . A A . 42 ASN HD22 1 1
12 28255 1 1 42 ASN N N -1.575 -15.036 0.499 1.00 . A A . 42 ASN N 1 1
12 28256 1 1 42 ASN ND2 N -3.185 -18.245 -2.273 1.00 . A A . 42 ASN ND2 1 1
12 28257 1 1 42 ASN O O -3.259 -13.725 -1.268 1.00 . A A . 42 ASN O 1 1
12 28258 1 1 42 ASN OD1 O -1.887 -18.893 -0.559 1.00 . A A . 42 ASN OD1 1 1
12 28259 1 1 43 PRO C C -4.460 -14.175 -4.338 1.00 . A A . 43 PRO C 1 1
12 28260 1 1 43 PRO CA C -2.973 -13.888 -4.063 1.00 . A A . 43 PRO CA 1 1
12 28261 1 1 43 PRO CB C -2.132 -14.123 -5.336 1.00 . A A . 43 PRO CB 1 1
12 28262 1 1 43 PRO CD C -1.566 -15.834 -3.747 1.00 . A A . 43 PRO CD 1 1
12 28263 1 1 43 PRO CG C -1.075 -15.120 -4.973 1.00 . A A . 43 PRO CG 1 1
12 28264 1 1 43 PRO HA H -2.870 -12.859 -3.752 1.00 . A A . 43 PRO HA 1 1
12 28265 1 1 43 PRO HB2 H -2.768 -14.508 -6.124 1.00 . A A . 43 PRO HB2 1 1
12 28266 1 1 43 PRO HB3 H -1.674 -13.198 -5.653 1.00 . A A . 43 PRO HB3 1 1
12 28267 1 1 43 PRO HD2 H -2.173 -16.685 -4.021 1.00 . A A . 43 PRO HD2 1 1
12 28268 1 1 43 PRO HD3 H -0.735 -16.142 -3.135 1.00 . A A . 43 PRO HD3 1 1
12 28269 1 1 43 PRO HG2 H -0.936 -15.819 -5.787 1.00 . A A . 43 PRO HG2 1 1
12 28270 1 1 43 PRO HG3 H -0.148 -14.611 -4.754 1.00 . A A . 43 PRO HG3 1 1
12 28271 1 1 43 PRO N N -2.377 -14.797 -3.070 1.00 . A A . 43 PRO N 1 1
12 28272 1 1 43 PRO O O -4.803 -15.155 -5.013 1.00 . A A . 43 PRO O 1 1
12 28273 1 1 44 THR C C -7.171 -13.002 -5.384 1.00 . A A . 44 THR C 1 1
12 28274 1 1 44 THR CA C -6.788 -13.428 -3.984 1.00 . A A . 44 THR CA 1 1
12 28275 1 1 44 THR CB C -7.565 -12.610 -2.945 1.00 . A A . 44 THR CB 1 1
12 28276 1 1 44 THR CG2 C -8.626 -13.492 -2.341 1.00 . A A . 44 THR CG2 1 1
12 28277 1 1 44 THR H H -5.007 -12.614 -3.202 1.00 . A A . 44 THR H 1 1
12 28278 1 1 44 THR HA H -7.089 -14.460 -3.882 1.00 . A A . 44 THR HA 1 1
12 28279 1 1 44 THR HB H -8.037 -11.777 -3.437 1.00 . A A . 44 THR HB 1 1
12 28280 1 1 44 THR HG1 H -7.126 -11.411 -1.437 1.00 . A A . 44 THR HG1 1 1
12 28281 1 1 44 THR HG21 H -9.279 -12.906 -1.716 1.00 . A A . 44 THR HG21 1 1
12 28282 1 1 44 THR HG22 H -8.144 -14.256 -1.752 1.00 . A A . 44 THR HG22 1 1
12 28283 1 1 44 THR HG23 H -9.191 -13.955 -3.138 1.00 . A A . 44 THR HG23 1 1
12 28284 1 1 44 THR N N -5.339 -13.323 -3.785 1.00 . A A . 44 THR N 1 1
12 28285 1 1 44 THR O O -7.497 -11.848 -5.640 1.00 . A A . 44 THR O 1 1
12 28286 1 1 44 THR OG1 O -6.692 -12.123 -1.914 1.00 . A A . 44 THR OG1 1 1
12 28287 1 1 45 GLU C C -8.906 -13.594 -7.919 1.00 . A A . 45 GLU C 1 1
12 28288 1 1 45 GLU CA C -7.417 -13.838 -7.698 1.00 . A A . 45 GLU CA 1 1
12 28289 1 1 45 GLU CB C -6.994 -15.105 -8.454 1.00 . A A . 45 GLU CB 1 1
12 28290 1 1 45 GLU CD C -6.144 -16.132 -10.603 1.00 . A A . 45 GLU CD 1 1
12 28291 1 1 45 GLU CG C -6.557 -14.858 -9.892 1.00 . A A . 45 GLU CG 1 1
12 28292 1 1 45 GLU H H -6.884 -14.885 -5.936 1.00 . A A . 45 GLU H 1 1
12 28293 1 1 45 GLU HA H -6.858 -12.996 -8.076 1.00 . A A . 45 GLU HA 1 1
12 28294 1 1 45 GLU HB2 H -6.174 -15.567 -7.925 1.00 . A A . 45 GLU HB2 1 1
12 28295 1 1 45 GLU HB3 H -7.836 -15.791 -8.466 1.00 . A A . 45 GLU HB3 1 1
12 28296 1 1 45 GLU HG2 H -7.379 -14.413 -10.433 1.00 . A A . 45 GLU HG2 1 1
12 28297 1 1 45 GLU HG3 H -5.719 -14.177 -9.888 1.00 . A A . 45 GLU HG3 1 1
12 28298 1 1 45 GLU N N -7.111 -13.993 -6.271 1.00 . A A . 45 GLU N 1 1
12 28299 1 1 45 GLU O O -9.302 -12.750 -8.723 1.00 . A A . 45 GLU O 1 1
12 28300 1 1 45 GLU OE1 O -4.949 -16.488 -10.537 1.00 . A A . 45 GLU OE1 1 1
12 28301 1 1 45 GLU OE2 O -7.016 -16.774 -11.225 1.00 . A A . 45 GLU OE2 1 1
12 28302 1 1 46 ALA C C -11.746 -13.034 -6.645 1.00 . A A . 46 ALA C 1 1
12 28303 1 1 46 ALA CA C -11.162 -14.297 -7.294 1.00 . A A . 46 ALA CA 1 1
12 28304 1 1 46 ALA CB C -11.761 -15.551 -6.687 1.00 . A A . 46 ALA CB 1 1
12 28305 1 1 46 ALA H H -9.316 -15.030 -6.596 1.00 . A A . 46 ALA H 1 1
12 28306 1 1 46 ALA HA H -11.406 -14.291 -8.332 1.00 . A A . 46 ALA HA 1 1
12 28307 1 1 46 ALA HB1 H -11.160 -16.404 -6.978 1.00 . A A . 46 ALA HB1 1 1
12 28308 1 1 46 ALA HB2 H -12.771 -15.681 -7.046 1.00 . A A . 46 ALA HB2 1 1
12 28309 1 1 46 ALA HB3 H -11.766 -15.465 -5.611 1.00 . A A . 46 ALA HB3 1 1
12 28310 1 1 46 ALA N N -9.714 -14.375 -7.206 1.00 . A A . 46 ALA N 1 1
12 28311 1 1 46 ALA O O -12.916 -12.706 -6.867 1.00 . A A . 46 ALA O 1 1
12 28312 1 1 47 GLU C C -11.420 -9.866 -6.018 1.00 . A A . 47 GLU C 1 1
12 28313 1 1 47 GLU CA C -11.356 -11.129 -5.138 1.00 . A A . 47 GLU CA 1 1
12 28314 1 1 47 GLU CB C -10.458 -10.887 -3.916 1.00 . A A . 47 GLU CB 1 1
12 28315 1 1 47 GLU CD C -12.042 -10.984 -1.929 1.00 . A A . 47 GLU CD 1 1
12 28316 1 1 47 GLU CG C -11.126 -10.117 -2.776 1.00 . A A . 47 GLU CG 1 1
12 28317 1 1 47 GLU H H -10.000 -12.643 -5.739 1.00 . A A . 47 GLU H 1 1
12 28318 1 1 47 GLU HA H -12.351 -11.329 -4.784 1.00 . A A . 47 GLU HA 1 1
12 28319 1 1 47 GLU HB2 H -10.147 -11.844 -3.531 1.00 . A A . 47 GLU HB2 1 1
12 28320 1 1 47 GLU HB3 H -9.586 -10.334 -4.233 1.00 . A A . 47 GLU HB3 1 1
12 28321 1 1 47 GLU HG2 H -10.358 -9.706 -2.138 1.00 . A A . 47 GLU HG2 1 1
12 28322 1 1 47 GLU HG3 H -11.709 -9.311 -3.199 1.00 . A A . 47 GLU HG3 1 1
12 28323 1 1 47 GLU N N -10.924 -12.335 -5.849 1.00 . A A . 47 GLU N 1 1
12 28324 1 1 47 GLU O O -12.433 -9.162 -5.993 1.00 . A A . 47 GLU O 1 1
12 28325 1 1 47 GLU OE1 O -13.243 -11.080 -2.260 1.00 . A A . 47 GLU OE1 1 1
12 28326 1 1 47 GLU OE2 O -11.558 -11.565 -0.935 1.00 . A A . 47 GLU OE2 1 1
12 28327 1 1 48 LEU C C -11.384 -8.326 -8.690 1.00 . A A . 48 LEU C 1 1
12 28328 1 1 48 LEU CA C -10.309 -8.367 -7.626 1.00 . A A . 48 LEU CA 1 1
12 28329 1 1 48 LEU CB C -8.922 -8.148 -8.248 1.00 . A A . 48 LEU CB 1 1
12 28330 1 1 48 LEU CD1 C -7.758 -10.359 -7.771 1.00 . A A . 48 LEU CD1 1 1
12 28331 1 1 48 LEU CD2 C -8.916 -10.051 -9.968 1.00 . A A . 48 LEU CD2 1 1
12 28332 1 1 48 LEU CG C -8.162 -9.361 -8.833 1.00 . A A . 48 LEU CG 1 1
12 28333 1 1 48 LEU H H -9.576 -10.170 -6.810 1.00 . A A . 48 LEU H 1 1
12 28334 1 1 48 LEU HA H -10.504 -7.551 -6.971 1.00 . A A . 48 LEU HA 1 1
12 28335 1 1 48 LEU HB2 H -9.034 -7.427 -9.042 1.00 . A A . 48 LEU HB2 1 1
12 28336 1 1 48 LEU HB3 H -8.292 -7.705 -7.488 1.00 . A A . 48 LEU HB3 1 1
12 28337 1 1 48 LEU HD11 H -6.731 -10.653 -7.924 1.00 . A A . 48 LEU HD11 1 1
12 28338 1 1 48 LEU HD12 H -8.395 -11.228 -7.836 1.00 . A A . 48 LEU HD12 1 1
12 28339 1 1 48 LEU HD13 H -7.864 -9.907 -6.796 1.00 . A A . 48 LEU HD13 1 1
12 28340 1 1 48 LEU HD21 H -9.872 -10.400 -9.601 1.00 . A A . 48 LEU HD21 1 1
12 28341 1 1 48 LEU HD22 H -8.340 -10.890 -10.327 1.00 . A A . 48 LEU HD22 1 1
12 28342 1 1 48 LEU HD23 H -9.075 -9.350 -10.774 1.00 . A A . 48 LEU HD23 1 1
12 28343 1 1 48 LEU HG H -7.265 -8.982 -9.233 1.00 . A A . 48 LEU HG 1 1
12 28344 1 1 48 LEU N N -10.352 -9.572 -6.793 1.00 . A A . 48 LEU N 1 1
12 28345 1 1 48 LEU O O -11.791 -7.243 -9.105 1.00 . A A . 48 LEU O 1 1
12 28346 1 1 49 GLN C C -14.183 -9.263 -9.360 1.00 . A A . 49 GLN C 1 1
12 28347 1 1 49 GLN CA C -12.913 -9.541 -10.116 1.00 . A A . 49 GLN CA 1 1
12 28348 1 1 49 GLN CB C -12.980 -10.885 -10.846 1.00 . A A . 49 GLN CB 1 1
12 28349 1 1 49 GLN CD C -12.063 -12.356 -12.685 1.00 . A A . 49 GLN CD 1 1
12 28350 1 1 49 GLN CG C -11.949 -11.032 -11.955 1.00 . A A . 49 GLN CG 1 1
12 28351 1 1 49 GLN H H -11.415 -10.326 -8.843 1.00 . A A . 49 GLN H 1 1
12 28352 1 1 49 GLN HA H -12.771 -8.735 -10.817 1.00 . A A . 49 GLN HA 1 1
12 28353 1 1 49 GLN HB2 H -12.822 -11.678 -10.131 1.00 . A A . 49 GLN HB2 1 1
12 28354 1 1 49 GLN HB3 H -13.962 -10.996 -11.281 1.00 . A A . 49 GLN HB3 1 1
12 28355 1 1 49 GLN HE21 H -13.336 -11.557 -13.987 1.00 . A A . 49 GLN HE21 1 1
12 28356 1 1 49 GLN HE22 H -12.959 -13.225 -14.234 1.00 . A A . 49 GLN HE22 1 1
12 28357 1 1 49 GLN HG2 H -12.089 -10.234 -12.668 1.00 . A A . 49 GLN HG2 1 1
12 28358 1 1 49 GLN HG3 H -10.962 -10.960 -11.524 1.00 . A A . 49 GLN HG3 1 1
12 28359 1 1 49 GLN N N -11.825 -9.493 -9.155 1.00 . A A . 49 GLN N 1 1
12 28360 1 1 49 GLN NE2 N -12.867 -12.382 -13.742 1.00 . A A . 49 GLN NE2 1 1
12 28361 1 1 49 GLN O O -15.123 -8.704 -9.896 1.00 . A A . 49 GLN O 1 1
12 28362 1 1 49 GLN OE1 O -11.436 -13.345 -12.304 1.00 . A A . 49 GLN OE1 1 1
12 28363 1 1 50 ASP C C -15.275 -7.959 -6.727 1.00 . A A . 50 ASP C 1 1
12 28364 1 1 50 ASP CA C -15.287 -9.423 -7.205 1.00 . A A . 50 ASP CA 1 1
12 28365 1 1 50 ASP CB C -15.259 -10.389 -6.014 1.00 . A A . 50 ASP CB 1 1
12 28366 1 1 50 ASP CG C -16.630 -10.603 -5.395 1.00 . A A . 50 ASP CG 1 1
12 28367 1 1 50 ASP H H -13.428 -10.192 -7.764 1.00 . A A . 50 ASP H 1 1
12 28368 1 1 50 ASP HA H -16.171 -9.584 -7.773 1.00 . A A . 50 ASP HA 1 1
12 28369 1 1 50 ASP HB2 H -14.884 -11.346 -6.345 1.00 . A A . 50 ASP HB2 1 1
12 28370 1 1 50 ASP HB3 H -14.600 -9.994 -5.255 1.00 . A A . 50 ASP HB3 1 1
12 28371 1 1 50 ASP N N -14.187 -9.683 -8.096 1.00 . A A . 50 ASP N 1 1
12 28372 1 1 50 ASP O O -16.251 -7.497 -6.127 1.00 . A A . 50 ASP O 1 1
12 28373 1 1 50 ASP OD1 O -16.991 -9.840 -4.474 1.00 . A A . 50 ASP OD1 1 1
12 28374 1 1 50 ASP OD2 O -17.342 -11.531 -5.834 1.00 . A A . 50 ASP OD2 1 1
12 28375 1 1 51 MET C C -14.011 -4.880 -7.745 1.00 . A A . 51 MET C 1 1
12 28376 1 1 51 MET CA C -14.048 -5.835 -6.572 1.00 . A A . 51 MET CA 1 1
12 28377 1 1 51 MET CB C -12.809 -5.655 -5.699 1.00 . A A . 51 MET CB 1 1
12 28378 1 1 51 MET CE C -14.478 -4.737 -1.990 1.00 . A A . 51 MET CE 1 1
12 28379 1 1 51 MET CG C -13.097 -4.942 -4.390 1.00 . A A . 51 MET CG 1 1
12 28380 1 1 51 MET H H -13.408 -7.655 -7.509 1.00 . A A . 51 MET H 1 1
12 28381 1 1 51 MET HA H -14.926 -5.582 -5.987 1.00 . A A . 51 MET HA 1 1
12 28382 1 1 51 MET HB2 H -12.399 -6.629 -5.474 1.00 . A A . 51 MET HB2 1 1
12 28383 1 1 51 MET HB3 H -12.076 -5.081 -6.246 1.00 . A A . 51 MET HB3 1 1
12 28384 1 1 51 MET HE1 H -14.932 -5.241 -1.150 1.00 . A A . 51 MET HE1 1 1
12 28385 1 1 51 MET HE2 H -15.159 -3.992 -2.373 1.00 . A A . 51 MET HE2 1 1
12 28386 1 1 51 MET HE3 H -13.563 -4.260 -1.672 1.00 . A A . 51 MET HE3 1 1
12 28387 1 1 51 MET HG2 H -12.160 -4.722 -3.900 1.00 . A A . 51 MET HG2 1 1
12 28388 1 1 51 MET HG3 H -13.615 -4.021 -4.606 1.00 . A A . 51 MET HG3 1 1
12 28389 1 1 51 MET N N -14.166 -7.235 -7.000 1.00 . A A . 51 MET N 1 1
12 28390 1 1 51 MET O O -14.565 -3.791 -7.646 1.00 . A A . 51 MET O 1 1
12 28391 1 1 51 MET SD S -14.115 -5.931 -3.276 1.00 . A A . 51 MET SD 1 1
12 28392 1 1 52 ILE C C -14.693 -4.435 -10.692 1.00 . A A . 52 ILE C 1 1
12 28393 1 1 52 ILE CA C -13.318 -4.468 -10.059 1.00 . A A . 52 ILE CA 1 1
12 28394 1 1 52 ILE CB C -12.239 -4.992 -11.061 1.00 . A A . 52 ILE CB 1 1
12 28395 1 1 52 ILE CD1 C -10.363 -3.192 -10.854 1.00 . A A . 52 ILE CD1 1 1
12 28396 1 1 52 ILE CG1 C -10.822 -4.618 -10.558 1.00 . A A . 52 ILE CG1 1 1
12 28397 1 1 52 ILE CG2 C -12.476 -4.515 -12.510 1.00 . A A . 52 ILE CG2 1 1
12 28398 1 1 52 ILE H H -13.105 -6.223 -8.922 1.00 . A A . 52 ILE H 1 1
12 28399 1 1 52 ILE HA H -13.045 -3.484 -9.743 1.00 . A A . 52 ILE HA 1 1
12 28400 1 1 52 ILE HB H -12.315 -6.061 -11.069 1.00 . A A . 52 ILE HB 1 1
12 28401 1 1 52 ILE HD11 H -10.280 -2.641 -9.929 1.00 . A A . 52 ILE HD11 1 1
12 28402 1 1 52 ILE HD12 H -11.083 -2.709 -11.499 1.00 . A A . 52 ILE HD12 1 1
12 28403 1 1 52 ILE HD13 H -9.401 -3.220 -11.347 1.00 . A A . 52 ILE HD13 1 1
12 28404 1 1 52 ILE HG12 H -10.796 -4.746 -9.487 1.00 . A A . 52 ILE HG12 1 1
12 28405 1 1 52 ILE HG13 H -10.107 -5.292 -11.002 1.00 . A A . 52 ILE HG13 1 1
12 28406 1 1 52 ILE HG21 H -12.455 -3.435 -12.544 1.00 . A A . 52 ILE HG21 1 1
12 28407 1 1 52 ILE HG22 H -13.437 -4.865 -12.854 1.00 . A A . 52 ILE HG22 1 1
12 28408 1 1 52 ILE HG23 H -11.701 -4.909 -13.153 1.00 . A A . 52 ILE HG23 1 1
12 28409 1 1 52 ILE N N -13.409 -5.303 -8.867 1.00 . A A . 52 ILE N 1 1
12 28410 1 1 52 ILE O O -15.159 -3.404 -11.153 1.00 . A A . 52 ILE O 1 1
12 28411 1 1 53 ASN C C -17.702 -4.902 -10.505 1.00 . A A . 53 ASN C 1 1
12 28412 1 1 53 ASN CA C -16.667 -5.843 -11.135 1.00 . A A . 53 ASN CA 1 1
12 28413 1 1 53 ASN CB C -17.028 -7.289 -10.813 1.00 . A A . 53 ASN CB 1 1
12 28414 1 1 53 ASN CG C -17.132 -8.153 -12.057 1.00 . A A . 53 ASN CG 1 1
12 28415 1 1 53 ASN H H -14.864 -6.352 -10.197 1.00 . A A . 53 ASN H 1 1
12 28416 1 1 53 ASN HA H -16.647 -5.709 -12.204 1.00 . A A . 53 ASN HA 1 1
12 28417 1 1 53 ASN HB2 H -16.246 -7.703 -10.157 1.00 . A A . 53 ASN HB2 1 1
12 28418 1 1 53 ASN HB3 H -17.972 -7.312 -10.291 1.00 . A A . 53 ASN HB3 1 1
12 28419 1 1 53 ASN HD21 H -15.181 -8.530 -11.995 1.00 . A A . 53 ASN HD21 1 1
12 28420 1 1 53 ASN HD22 H -16.047 -9.268 -13.294 1.00 . A A . 53 ASN HD22 1 1
12 28421 1 1 53 ASN N N -15.330 -5.602 -10.623 1.00 . A A . 53 ASN N 1 1
12 28422 1 1 53 ASN ND2 N -16.006 -8.706 -12.492 1.00 . A A . 53 ASN ND2 1 1
12 28423 1 1 53 ASN O O -18.588 -4.387 -11.193 1.00 . A A . 53 ASN O 1 1
12 28424 1 1 53 ASN OD1 O -18.213 -8.317 -12.623 1.00 . A A . 53 ASN OD1 1 1
12 28425 1 1 54 GLU C C -18.097 -2.360 -8.481 1.00 . A A . 54 GLU C 1 1
12 28426 1 1 54 GLU CA C -18.478 -3.837 -8.422 1.00 . A A . 54 GLU CA 1 1
12 28427 1 1 54 GLU CB C -18.547 -4.297 -6.959 1.00 . A A . 54 GLU CB 1 1
12 28428 1 1 54 GLU CD C -20.824 -5.404 -6.744 1.00 . A A . 54 GLU CD 1 1
12 28429 1 1 54 GLU CG C -19.317 -5.598 -6.746 1.00 . A A . 54 GLU CG 1 1
12 28430 1 1 54 GLU H H -16.830 -5.133 -8.713 1.00 . A A . 54 GLU H 1 1
12 28431 1 1 54 GLU HA H -19.448 -3.943 -8.859 1.00 . A A . 54 GLU HA 1 1
12 28432 1 1 54 GLU HB2 H -17.541 -4.438 -6.594 1.00 . A A . 54 GLU HB2 1 1
12 28433 1 1 54 GLU HB3 H -19.025 -3.524 -6.376 1.00 . A A . 54 GLU HB3 1 1
12 28434 1 1 54 GLU HG2 H -19.062 -6.285 -7.540 1.00 . A A . 54 GLU HG2 1 1
12 28435 1 1 54 GLU HG3 H -19.023 -6.024 -5.797 1.00 . A A . 54 GLU HG3 1 1
12 28436 1 1 54 GLU N N -17.568 -4.694 -9.186 1.00 . A A . 54 GLU N 1 1
12 28437 1 1 54 GLU O O -18.964 -1.494 -8.325 1.00 . A A . 54 GLU O 1 1
12 28438 1 1 54 GLU OE1 O -21.436 -5.490 -7.829 1.00 . A A . 54 GLU OE1 1 1
12 28439 1 1 54 GLU OE2 O -21.390 -5.165 -5.656 1.00 . A A . 54 GLU OE2 1 1
12 28440 1 1 55 VAL C C -16.326 -0.089 -10.176 1.00 . A A . 55 VAL C 1 1
12 28441 1 1 55 VAL CA C -16.346 -0.684 -8.758 1.00 . A A . 55 VAL CA 1 1
12 28442 1 1 55 VAL CB C -14.971 -0.451 -8.074 1.00 . A A . 55 VAL CB 1 1
12 28443 1 1 55 VAL CG1 C -15.108 -0.568 -6.572 1.00 . A A . 55 VAL CG1 1 1
12 28444 1 1 55 VAL CG2 C -13.902 -1.409 -8.569 1.00 . A A . 55 VAL CG2 1 1
12 28445 1 1 55 VAL H H -16.179 -2.807 -8.818 1.00 . A A . 55 VAL H 1 1
12 28446 1 1 55 VAL HA H -17.065 -0.139 -8.190 1.00 . A A . 55 VAL HA 1 1
12 28447 1 1 55 VAL HB H -14.651 0.555 -8.300 1.00 . A A . 55 VAL HB 1 1
12 28448 1 1 55 VAL HG11 H -15.875 0.108 -6.224 1.00 . A A . 55 VAL HG11 1 1
12 28449 1 1 55 VAL HG12 H -14.167 -0.313 -6.111 1.00 . A A . 55 VAL HG12 1 1
12 28450 1 1 55 VAL HG13 H -15.379 -1.584 -6.320 1.00 . A A . 55 VAL HG13 1 1
12 28451 1 1 55 VAL HG21 H -12.927 -1.033 -8.298 1.00 . A A . 55 VAL HG21 1 1
12 28452 1 1 55 VAL HG22 H -13.974 -1.502 -9.641 1.00 . A A . 55 VAL HG22 1 1
12 28453 1 1 55 VAL HG23 H -14.054 -2.374 -8.107 1.00 . A A . 55 VAL HG23 1 1
12 28454 1 1 55 VAL N N -16.813 -2.076 -8.704 1.00 . A A . 55 VAL N 1 1
12 28455 1 1 55 VAL O O -16.363 1.130 -10.330 1.00 . A A . 55 VAL O 1 1
12 28456 1 1 56 ASP C C -17.658 -0.009 -13.043 1.00 . A A . 56 ASP C 1 1
12 28457 1 1 56 ASP CA C -16.255 -0.511 -12.617 1.00 . A A . 56 ASP CA 1 1
12 28458 1 1 56 ASP CB C -15.721 -1.649 -13.526 1.00 . A A . 56 ASP CB 1 1
12 28459 1 1 56 ASP CG C -16.505 -2.964 -13.461 1.00 . A A . 56 ASP CG 1 1
12 28460 1 1 56 ASP H H -16.241 -1.904 -11.001 1.00 . A A . 56 ASP H 1 1
12 28461 1 1 56 ASP HA H -15.563 0.324 -12.704 1.00 . A A . 56 ASP HA 1 1
12 28462 1 1 56 ASP HB2 H -15.732 -1.314 -14.545 1.00 . A A . 56 ASP HB2 1 1
12 28463 1 1 56 ASP HB3 H -14.689 -1.850 -13.236 1.00 . A A . 56 ASP HB3 1 1
12 28464 1 1 56 ASP N N -16.269 -0.949 -11.201 1.00 . A A . 56 ASP N 1 1
12 28465 1 1 56 ASP O O -18.288 -0.549 -13.961 1.00 . A A . 56 ASP O 1 1
12 28466 1 1 56 ASP OD1 O -17.741 -2.930 -13.281 1.00 . A A . 56 ASP OD1 1 1
12 28467 1 1 56 ASP OD2 O -15.870 -4.032 -13.595 1.00 . A A . 56 ASP OD2 1 1
12 28468 1 1 57 ALA C C -19.467 2.390 -13.927 1.00 . A A . 57 ALA C 1 1
12 28469 1 1 57 ALA CA C -19.440 1.664 -12.596 1.00 . A A . 57 ALA CA 1 1
12 28470 1 1 57 ALA CB C -19.807 2.612 -11.464 1.00 . A A . 57 ALA CB 1 1
12 28471 1 1 57 ALA H H -17.548 1.457 -11.675 1.00 . A A . 57 ALA H 1 1
12 28472 1 1 57 ALA HA H -20.164 0.875 -12.624 1.00 . A A . 57 ALA HA 1 1
12 28473 1 1 57 ALA HB1 H -19.129 3.452 -11.464 1.00 . A A . 57 ALA HB1 1 1
12 28474 1 1 57 ALA HB2 H -19.734 2.090 -10.521 1.00 . A A . 57 ALA HB2 1 1
12 28475 1 1 57 ALA HB3 H -20.818 2.965 -11.603 1.00 . A A . 57 ALA HB3 1 1
12 28476 1 1 57 ALA N N -18.123 1.055 -12.353 1.00 . A A . 57 ALA N 1 1
12 28477 1 1 57 ALA O O -20.506 2.469 -14.590 1.00 . A A . 57 ALA O 1 1
12 28478 1 1 58 ASP C C -17.503 2.602 -16.543 1.00 . A A . 58 ASP C 1 1
12 28479 1 1 58 ASP CA C -18.122 3.590 -15.560 1.00 . A A . 58 ASP CA 1 1
12 28480 1 1 58 ASP CB C -17.261 4.852 -15.392 1.00 . A A . 58 ASP CB 1 1
12 28481 1 1 58 ASP CG C -17.476 5.863 -16.505 1.00 . A A . 58 ASP CG 1 1
12 28482 1 1 58 ASP H H -17.549 2.825 -13.697 1.00 . A A . 58 ASP H 1 1
12 28483 1 1 58 ASP HA H -19.088 3.845 -15.898 1.00 . A A . 58 ASP HA 1 1
12 28484 1 1 58 ASP HB2 H -17.508 5.325 -14.452 1.00 . A A . 58 ASP HB2 1 1
12 28485 1 1 58 ASP HB3 H -16.216 4.567 -15.386 1.00 . A A . 58 ASP HB3 1 1
12 28486 1 1 58 ASP N N -18.303 2.913 -14.295 1.00 . A A . 58 ASP N 1 1
12 28487 1 1 58 ASP O O -17.060 2.950 -17.644 1.00 . A A . 58 ASP O 1 1
12 28488 1 1 58 ASP OD1 O -16.756 5.788 -17.523 1.00 . A A . 58 ASP OD1 1 1
12 28489 1 1 58 ASP OD2 O -18.363 6.730 -16.357 1.00 . A A . 58 ASP OD2 1 1
12 28490 1 1 59 GLY C C -15.788 0.415 -17.635 1.00 . A A . 59 GLY C 1 1
12 28491 1 1 59 GLY CA C -17.019 0.174 -16.778 1.00 . A A . 59 GLY CA 1 1
12 28492 1 1 59 GLY H H -17.978 1.222 -15.220 1.00 . A A . 59 GLY H 1 1
12 28493 1 1 59 GLY HA2 H -16.756 -0.550 -16.017 1.00 . A A . 59 GLY HA2 1 1
12 28494 1 1 59 GLY HA3 H -17.802 -0.241 -17.395 1.00 . A A . 59 GLY HA3 1 1
12 28495 1 1 59 GLY N N -17.540 1.350 -16.085 1.00 . A A . 59 GLY N 1 1
12 28496 1 1 59 GLY O O -15.890 0.534 -18.860 1.00 . A A . 59 GLY O 1 1
12 28497 1 1 60 ASN C C -12.673 -0.615 -17.978 1.00 . A A . 60 ASN C 1 1
12 28498 1 1 60 ASN CA C -13.361 0.704 -17.639 1.00 . A A . 60 ASN CA 1 1
12 28499 1 1 60 ASN CB C -12.456 1.510 -16.695 1.00 . A A . 60 ASN CB 1 1
12 28500 1 1 60 ASN CG C -12.960 2.924 -16.461 1.00 . A A . 60 ASN CG 1 1
12 28501 1 1 60 ASN H H -14.628 0.405 -16.008 1.00 . A A . 60 ASN H 1 1
12 28502 1 1 60 ASN HA H -13.530 1.258 -18.541 1.00 . A A . 60 ASN HA 1 1
12 28503 1 1 60 ASN HB2 H -12.382 1.001 -15.724 1.00 . A A . 60 ASN HB2 1 1
12 28504 1 1 60 ASN HB3 H -11.485 1.563 -17.130 1.00 . A A . 60 ASN HB3 1 1
12 28505 1 1 60 ASN HD21 H -14.131 2.289 -14.986 1.00 . A A . 60 ASN HD21 1 1
12 28506 1 1 60 ASN HD22 H -14.194 3.983 -15.318 1.00 . A A . 60 ASN HD22 1 1
12 28507 1 1 60 ASN N N -14.632 0.486 -16.979 1.00 . A A . 60 ASN N 1 1
12 28508 1 1 60 ASN ND2 N -13.851 3.081 -15.490 1.00 . A A . 60 ASN ND2 1 1
12 28509 1 1 60 ASN O O -11.576 -0.620 -18.550 1.00 . A A . 60 ASN O 1 1
12 28510 1 1 60 ASN OD1 O -12.555 3.862 -17.149 1.00 . A A . 60 ASN OD1 1 1
12 28511 1 1 61 GLY C C -11.789 -3.283 -16.684 1.00 . A A . 61 GLY C 1 1
12 28512 1 1 61 GLY CA C -12.744 -3.049 -17.815 1.00 . A A . 61 GLY CA 1 1
12 28513 1 1 61 GLY H H -14.241 -1.667 -17.302 1.00 . A A . 61 GLY H 1 1
12 28514 1 1 61 GLY HA2 H -13.516 -3.799 -17.814 1.00 . A A . 61 GLY HA2 1 1
12 28515 1 1 61 GLY HA3 H -12.197 -3.083 -18.723 1.00 . A A . 61 GLY HA3 1 1
12 28516 1 1 61 GLY N N -13.338 -1.736 -17.647 1.00 . A A . 61 GLY N 1 1
12 28517 1 1 61 GLY O O -11.646 -4.389 -16.155 1.00 . A A . 61 GLY O 1 1
12 28518 1 1 62 THR C C -10.922 -1.323 -14.153 1.00 . A A . 62 THR C 1 1
12 28519 1 1 62 THR CA C -10.215 -2.088 -15.278 1.00 . A A . 62 THR CA 1 1
12 28520 1 1 62 THR CB C -8.906 -1.375 -15.733 1.00 . A A . 62 THR CB 1 1
12 28521 1 1 62 THR CG2 C -8.076 -2.188 -16.742 1.00 . A A . 62 THR CG2 1 1
12 28522 1 1 62 THR H H -11.327 -1.355 -16.848 1.00 . A A . 62 THR H 1 1
12 28523 1 1 62 THR HA H -10.008 -3.075 -14.956 1.00 . A A . 62 THR HA 1 1
12 28524 1 1 62 THR HB H -8.298 -1.186 -14.859 1.00 . A A . 62 THR HB 1 1
12 28525 1 1 62 THR HG1 H -9.221 -0.216 -17.290 1.00 . A A . 62 THR HG1 1 1
12 28526 1 1 62 THR HG21 H -8.725 -2.619 -17.494 1.00 . A A . 62 THR HG21 1 1
12 28527 1 1 62 THR HG22 H -7.530 -2.972 -16.235 1.00 . A A . 62 THR HG22 1 1
12 28528 1 1 62 THR HG23 H -7.369 -1.528 -17.226 1.00 . A A . 62 THR HG23 1 1
12 28529 1 1 62 THR N N -11.143 -2.174 -16.343 1.00 . A A . 62 THR N 1 1
12 28530 1 1 62 THR O O -11.995 -1.748 -13.714 1.00 . A A . 62 THR O 1 1
12 28531 1 1 62 THR OG1 O -9.247 -0.128 -16.334 1.00 . A A . 62 THR OG1 1 1
12 28532 1 1 63 ILE C C -10.929 2.077 -12.997 1.00 . A A . 63 ILE C 1 1
12 28533 1 1 63 ILE CA C -10.984 0.583 -12.632 1.00 . A A . 63 ILE CA 1 1
12 28534 1 1 63 ILE CB C -10.284 0.251 -11.284 1.00 . A A . 63 ILE CB 1 1
12 28535 1 1 63 ILE CD1 C -11.999 1.344 -9.625 1.00 . A A . 63 ILE CD1 1 1
12 28536 1 1 63 ILE CG1 C -11.291 0.079 -10.116 1.00 . A A . 63 ILE CG1 1 1
12 28537 1 1 63 ILE CG2 C -9.143 1.216 -10.932 1.00 . A A . 63 ILE CG2 1 1
12 28538 1 1 63 ILE H H -9.480 0.087 -14.077 1.00 . A A . 63 ILE H 1 1
12 28539 1 1 63 ILE HA H -12.044 0.272 -12.567 1.00 . A A . 63 ILE HA 1 1
12 28540 1 1 63 ILE HB H -9.825 -0.705 -11.454 1.00 . A A . 63 ILE HB 1 1
12 28541 1 1 63 ILE HD11 H -12.792 1.602 -10.311 1.00 . A A . 63 ILE HD11 1 1
12 28542 1 1 63 ILE HD12 H -11.289 2.158 -9.572 1.00 . A A . 63 ILE HD12 1 1
12 28543 1 1 63 ILE HD13 H -12.414 1.167 -8.644 1.00 . A A . 63 ILE HD13 1 1
12 28544 1 1 63 ILE HG12 H -12.055 -0.620 -10.427 1.00 . A A . 63 ILE HG12 1 1
12 28545 1 1 63 ILE HG13 H -10.764 -0.349 -9.274 1.00 . A A . 63 ILE HG13 1 1
12 28546 1 1 63 ILE HG21 H -8.372 1.151 -11.684 1.00 . A A . 63 ILE HG21 1 1
12 28547 1 1 63 ILE HG22 H -8.734 0.948 -9.972 1.00 . A A . 63 ILE HG22 1 1
12 28548 1 1 63 ILE HG23 H -9.525 2.226 -10.892 1.00 . A A . 63 ILE HG23 1 1
12 28549 1 1 63 ILE N N -10.350 -0.212 -13.691 1.00 . A A . 63 ILE N 1 1
12 28550 1 1 63 ILE O O -10.278 2.438 -13.973 1.00 . A A . 63 ILE O 1 1
12 28551 1 1 64 ASP C C -11.064 5.202 -11.314 1.00 . A A . 64 ASP C 1 1
12 28552 1 1 64 ASP CA C -11.578 4.368 -12.512 1.00 . A A . 64 ASP CA 1 1
12 28553 1 1 64 ASP CB C -12.996 4.783 -12.931 1.00 . A A . 64 ASP CB 1 1
12 28554 1 1 64 ASP CG C -13.033 6.055 -13.764 1.00 . A A . 64 ASP CG 1 1
12 28555 1 1 64 ASP H H -12.099 2.616 -11.452 1.00 . A A . 64 ASP H 1 1
12 28556 1 1 64 ASP HA H -10.901 4.508 -13.346 1.00 . A A . 64 ASP HA 1 1
12 28557 1 1 64 ASP HB2 H -13.434 3.985 -13.517 1.00 . A A . 64 ASP HB2 1 1
12 28558 1 1 64 ASP HB3 H -13.586 4.933 -12.039 1.00 . A A . 64 ASP HB3 1 1
12 28559 1 1 64 ASP N N -11.586 2.941 -12.218 1.00 . A A . 64 ASP N 1 1
12 28560 1 1 64 ASP O O -10.625 4.645 -10.303 1.00 . A A . 64 ASP O 1 1
12 28561 1 1 64 ASP OD1 O -12.864 5.960 -14.998 1.00 . A A . 64 ASP OD1 1 1
12 28562 1 1 64 ASP OD2 O -13.229 7.142 -13.182 1.00 . A A . 64 ASP OD2 1 1
12 28563 1 1 65 PHE C C -11.523 7.510 -9.133 1.00 . A A . 65 PHE C 1 1
12 28564 1 1 65 PHE CA C -10.659 7.497 -10.428 1.00 . A A . 65 PHE CA 1 1
12 28565 1 1 65 PHE CB C -10.566 8.902 -11.031 1.00 . A A . 65 PHE CB 1 1
12 28566 1 1 65 PHE CD1 C -8.358 8.948 -12.175 1.00 . A A . 65 PHE CD1 1 1
12 28567 1 1 65 PHE CD2 C -8.613 10.151 -10.132 1.00 . A A . 65 PHE CD2 1 1
12 28568 1 1 65 PHE CE1 C -7.044 9.328 -12.240 1.00 . A A . 65 PHE CE1 1 1
12 28569 1 1 65 PHE CE2 C -7.295 10.526 -10.187 1.00 . A A . 65 PHE CE2 1 1
12 28570 1 1 65 PHE CG C -9.156 9.357 -11.122 1.00 . A A . 65 PHE CG 1 1
12 28571 1 1 65 PHE CZ C -6.514 10.112 -11.243 1.00 . A A . 65 PHE CZ 1 1
12 28572 1 1 65 PHE H H -11.511 6.909 -12.278 1.00 . A A . 65 PHE H 1 1
12 28573 1 1 65 PHE HA H -9.640 7.208 -10.159 1.00 . A A . 65 PHE HA 1 1
12 28574 1 1 65 PHE HB2 H -10.985 8.898 -12.026 1.00 . A A . 65 PHE HB2 1 1
12 28575 1 1 65 PHE HB3 H -11.106 9.600 -10.409 1.00 . A A . 65 PHE HB3 1 1
12 28576 1 1 65 PHE HD1 H -8.781 8.332 -12.954 1.00 . A A . 65 PHE HD1 1 1
12 28577 1 1 65 PHE HD2 H -9.232 10.473 -9.307 1.00 . A A . 65 PHE HD2 1 1
12 28578 1 1 65 PHE HE1 H -6.425 9.007 -13.065 1.00 . A A . 65 PHE HE1 1 1
12 28579 1 1 65 PHE HE2 H -6.874 11.147 -9.410 1.00 . A A . 65 PHE HE2 1 1
12 28580 1 1 65 PHE HZ H -5.494 10.385 -11.278 1.00 . A A . 65 PHE HZ 1 1
12 28581 1 1 65 PHE N N -11.130 6.546 -11.451 1.00 . A A . 65 PHE N 1 1
12 28582 1 1 65 PHE O O -11.004 7.147 -8.074 1.00 . A A . 65 PHE O 1 1
12 28583 1 1 66 PRO C C -14.140 6.624 -7.424 1.00 . A A . 66 PRO C 1 1
12 28584 1 1 66 PRO CA C -13.699 7.990 -7.962 1.00 . A A . 66 PRO CA 1 1
12 28585 1 1 66 PRO CB C -14.930 8.796 -8.423 1.00 . A A . 66 PRO CB 1 1
12 28586 1 1 66 PRO CD C -13.644 8.278 -10.366 1.00 . A A . 66 PRO CD 1 1
12 28587 1 1 66 PRO CG C -14.628 9.261 -9.811 1.00 . A A . 66 PRO CG 1 1
12 28588 1 1 66 PRO HA H -13.200 8.529 -7.170 1.00 . A A . 66 PRO HA 1 1
12 28589 1 1 66 PRO HB2 H -15.806 8.159 -8.413 1.00 . A A . 66 PRO HB2 1 1
12 28590 1 1 66 PRO HB3 H -15.082 9.645 -7.774 1.00 . A A . 66 PRO HB3 1 1
12 28591 1 1 66 PRO HD2 H -14.156 7.413 -10.764 1.00 . A A . 66 PRO HD2 1 1
12 28592 1 1 66 PRO HD3 H -13.031 8.738 -11.122 1.00 . A A . 66 PRO HD3 1 1
12 28593 1 1 66 PRO HG2 H -15.534 9.266 -10.403 1.00 . A A . 66 PRO HG2 1 1
12 28594 1 1 66 PRO HG3 H -14.188 10.246 -9.784 1.00 . A A . 66 PRO HG3 1 1
12 28595 1 1 66 PRO N N -12.844 7.920 -9.172 1.00 . A A . 66 PRO N 1 1
12 28596 1 1 66 PRO O O -14.271 6.439 -6.211 1.00 . A A . 66 PRO O 1 1
12 28597 1 1 67 GLU C C -13.815 3.457 -7.270 1.00 . A A . 67 GLU C 1 1
12 28598 1 1 67 GLU CA C -14.838 4.329 -8.027 1.00 . A A . 67 GLU CA 1 1
12 28599 1 1 67 GLU CB C -15.261 3.624 -9.322 1.00 . A A . 67 GLU CB 1 1
12 28600 1 1 67 GLU CD C -16.337 5.427 -10.754 1.00 . A A . 67 GLU CD 1 1
12 28601 1 1 67 GLU CG C -16.550 4.161 -9.942 1.00 . A A . 67 GLU CG 1 1
12 28602 1 1 67 GLU H H -14.215 5.903 -9.283 1.00 . A A . 67 GLU H 1 1
12 28603 1 1 67 GLU HA H -15.708 4.443 -7.410 1.00 . A A . 67 GLU HA 1 1
12 28604 1 1 67 GLU HB2 H -14.470 3.732 -10.048 1.00 . A A . 67 GLU HB2 1 1
12 28605 1 1 67 GLU HB3 H -15.400 2.574 -9.113 1.00 . A A . 67 GLU HB3 1 1
12 28606 1 1 67 GLU HG2 H -16.963 3.404 -10.592 1.00 . A A . 67 GLU HG2 1 1
12 28607 1 1 67 GLU HG3 H -17.253 4.373 -9.150 1.00 . A A . 67 GLU HG3 1 1
12 28608 1 1 67 GLU N N -14.364 5.681 -8.347 1.00 . A A . 67 GLU N 1 1
12 28609 1 1 67 GLU O O -14.135 2.330 -6.877 1.00 . A A . 67 GLU O 1 1
12 28610 1 1 67 GLU OE1 O -16.433 6.528 -10.173 1.00 . A A . 67 GLU OE1 1 1
12 28611 1 1 67 GLU OE2 O -16.075 5.315 -11.970 1.00 . A A . 67 GLU OE2 1 1
12 28612 1 1 68 PHE C C -11.806 3.171 -4.833 1.00 . A A . 68 PHE C 1 1
12 28613 1 1 68 PHE CA C -11.541 3.244 -6.351 1.00 . A A . 68 PHE CA 1 1
12 28614 1 1 68 PHE CB C -10.176 3.897 -6.644 1.00 . A A . 68 PHE CB 1 1
12 28615 1 1 68 PHE CD1 C -8.514 3.185 -4.899 1.00 . A A . 68 PHE CD1 1 1
12 28616 1 1 68 PHE CD2 C -8.307 2.291 -7.098 1.00 . A A . 68 PHE CD2 1 1
12 28617 1 1 68 PHE CE1 C -7.405 2.471 -4.501 1.00 . A A . 68 PHE CE1 1 1
12 28618 1 1 68 PHE CE2 C -7.199 1.574 -6.704 1.00 . A A . 68 PHE CE2 1 1
12 28619 1 1 68 PHE CG C -8.978 3.102 -6.202 1.00 . A A . 68 PHE CG 1 1
12 28620 1 1 68 PHE CZ C -6.748 1.666 -5.405 1.00 . A A . 68 PHE CZ 1 1
12 28621 1 1 68 PHE H H -12.410 4.884 -7.385 1.00 . A A . 68 PHE H 1 1
12 28622 1 1 68 PHE HA H -11.531 2.237 -6.742 1.00 . A A . 68 PHE HA 1 1
12 28623 1 1 68 PHE HB2 H -10.084 4.042 -7.708 1.00 . A A . 68 PHE HB2 1 1
12 28624 1 1 68 PHE HB3 H -10.133 4.855 -6.153 1.00 . A A . 68 PHE HB3 1 1
12 28625 1 1 68 PHE HD1 H -9.031 3.816 -4.190 1.00 . A A . 68 PHE HD1 1 1
12 28626 1 1 68 PHE HD2 H -8.661 2.221 -8.115 1.00 . A A . 68 PHE HD2 1 1
12 28627 1 1 68 PHE HE1 H -7.052 2.543 -3.484 1.00 . A A . 68 PHE HE1 1 1
12 28628 1 1 68 PHE HE2 H -6.681 0.946 -7.412 1.00 . A A . 68 PHE HE2 1 1
12 28629 1 1 68 PHE HZ H -5.885 1.110 -5.098 1.00 . A A . 68 PHE HZ 1 1
12 28630 1 1 68 PHE N N -12.600 3.980 -7.058 1.00 . A A . 68 PHE N 1 1
12 28631 1 1 68 PHE O O -11.739 2.091 -4.244 1.00 . A A . 68 PHE O 1 1
12 28632 1 1 69 LEU C C -13.716 3.834 -2.340 1.00 . A A . 69 LEU C 1 1
12 28633 1 1 69 LEU CA C -12.354 4.411 -2.766 1.00 . A A . 69 LEU CA 1 1
12 28634 1 1 69 LEU CB C -12.246 5.871 -2.302 1.00 . A A . 69 LEU CB 1 1
12 28635 1 1 69 LEU CD1 C -10.375 6.999 -3.555 1.00 . A A . 69 LEU CD1 1 1
12 28636 1 1 69 LEU CD2 C -10.741 7.498 -1.131 1.00 . A A . 69 LEU CD2 1 1
12 28637 1 1 69 LEU CG C -10.822 6.432 -2.213 1.00 . A A . 69 LEU CG 1 1
12 28638 1 1 69 LEU H H -12.141 5.146 -4.750 1.00 . A A . 69 LEU H 1 1
12 28639 1 1 69 LEU HA H -11.582 3.842 -2.271 1.00 . A A . 69 LEU HA 1 1
12 28640 1 1 69 LEU HB2 H -12.809 6.485 -2.990 1.00 . A A . 69 LEU HB2 1 1
12 28641 1 1 69 LEU HB3 H -12.700 5.948 -1.325 1.00 . A A . 69 LEU HB3 1 1
12 28642 1 1 69 LEU HD11 H -11.018 7.822 -3.831 1.00 . A A . 69 LEU HD11 1 1
12 28643 1 1 69 LEU HD12 H -10.434 6.228 -4.309 1.00 . A A . 69 LEU HD12 1 1
12 28644 1 1 69 LEU HD13 H -9.356 7.349 -3.477 1.00 . A A . 69 LEU HD13 1 1
12 28645 1 1 69 LEU HD21 H -11.435 8.294 -1.358 1.00 . A A . 69 LEU HD21 1 1
12 28646 1 1 69 LEU HD22 H -9.738 7.895 -1.091 1.00 . A A . 69 LEU HD22 1 1
12 28647 1 1 69 LEU HD23 H -10.994 7.062 -0.176 1.00 . A A . 69 LEU HD23 1 1
12 28648 1 1 69 LEU HG H -10.144 5.634 -1.946 1.00 . A A . 69 LEU HG 1 1
12 28649 1 1 69 LEU N N -12.097 4.326 -4.216 1.00 . A A . 69 LEU N 1 1
12 28650 1 1 69 LEU O O -13.991 3.732 -1.138 1.00 . A A . 69 LEU O 1 1
12 28651 1 1 70 THR C C -15.870 1.474 -2.538 1.00 . A A . 70 THR C 1 1
12 28652 1 1 70 THR CA C -15.890 2.905 -3.009 1.00 . A A . 70 THR CA 1 1
12 28653 1 1 70 THR CB C -16.880 3.043 -4.183 1.00 . A A . 70 THR CB 1 1
12 28654 1 1 70 THR CG2 C -17.884 4.154 -3.918 1.00 . A A . 70 THR CG2 1 1
12 28655 1 1 70 THR H H -14.291 3.541 -4.239 1.00 . A A . 70 THR H 1 1
12 28656 1 1 70 THR HA H -16.251 3.466 -2.193 1.00 . A A . 70 THR HA 1 1
12 28657 1 1 70 THR HB H -17.415 2.111 -4.282 1.00 . A A . 70 THR HB 1 1
12 28658 1 1 70 THR HG1 H -16.189 2.514 -5.954 1.00 . A A . 70 THR HG1 1 1
12 28659 1 1 70 THR HG21 H -17.360 5.090 -3.793 1.00 . A A . 70 THR HG21 1 1
12 28660 1 1 70 THR HG22 H -18.440 3.930 -3.020 1.00 . A A . 70 THR HG22 1 1
12 28661 1 1 70 THR HG23 H -18.564 4.231 -4.753 1.00 . A A . 70 THR HG23 1 1
12 28662 1 1 70 THR N N -14.560 3.448 -3.311 1.00 . A A . 70 THR N 1 1
12 28663 1 1 70 THR O O -16.781 1.040 -1.827 1.00 . A A . 70 THR O 1 1
12 28664 1 1 70 THR OG1 O -16.182 3.303 -5.407 1.00 . A A . 70 THR OG1 1 1
12 28665 1 1 71 MET C C -14.220 -0.603 -1.040 1.00 . A A . 71 MET C 1 1
12 28666 1 1 71 MET CA C -14.701 -0.628 -2.490 1.00 . A A . 71 MET CA 1 1
12 28667 1 1 71 MET CB C -13.751 -1.371 -3.412 1.00 . A A . 71 MET CB 1 1
12 28668 1 1 71 MET CE C -9.745 -0.817 -4.480 1.00 . A A . 71 MET CE 1 1
12 28669 1 1 71 MET CG C -12.357 -0.763 -3.558 1.00 . A A . 71 MET CG 1 1
12 28670 1 1 71 MET H H -14.203 1.120 -3.562 1.00 . A A . 71 MET H 1 1
12 28671 1 1 71 MET HA H -15.673 -1.100 -2.524 1.00 . A A . 71 MET HA 1 1
12 28672 1 1 71 MET HB2 H -13.649 -2.373 -3.054 1.00 . A A . 71 MET HB2 1 1
12 28673 1 1 71 MET HB3 H -14.211 -1.385 -4.382 1.00 . A A . 71 MET HB3 1 1
12 28674 1 1 71 MET HE1 H -8.963 -1.330 -5.020 1.00 . A A . 71 MET HE1 1 1
12 28675 1 1 71 MET HE2 H -9.456 -0.708 -3.445 1.00 . A A . 71 MET HE2 1 1
12 28676 1 1 71 MET HE3 H -9.902 0.159 -4.914 1.00 . A A . 71 MET HE3 1 1
12 28677 1 1 71 MET HG2 H -12.457 0.213 -4.012 1.00 . A A . 71 MET HG2 1 1
12 28678 1 1 71 MET HG3 H -11.920 -0.659 -2.576 1.00 . A A . 71 MET HG3 1 1
12 28679 1 1 71 MET N N -14.859 0.738 -2.943 1.00 . A A . 71 MET N 1 1
12 28680 1 1 71 MET O O -14.596 -1.447 -0.221 1.00 . A A . 71 MET O 1 1
12 28681 1 1 71 MET SD S -11.261 -1.766 -4.580 1.00 . A A . 71 MET SD 1 1
12 28682 1 1 72 MET C C -13.908 1.364 1.419 1.00 . A A . 72 MET C 1 1
12 28683 1 1 72 MET CA C -12.848 0.656 0.569 1.00 . A A . 72 MET CA 1 1
12 28684 1 1 72 MET CB C -11.581 1.509 0.484 1.00 . A A . 72 MET CB 1 1
12 28685 1 1 72 MET CE C -10.394 -1.661 0.807 1.00 . A A . 72 MET CE 1 1
12 28686 1 1 72 MET CG C -10.488 1.082 1.457 1.00 . A A . 72 MET CG 1 1
12 28687 1 1 72 MET H H -13.110 1.001 -1.493 1.00 . A A . 72 MET H 1 1
12 28688 1 1 72 MET HA H -12.612 -0.293 1.024 1.00 . A A . 72 MET HA 1 1
12 28689 1 1 72 MET HB2 H -11.185 1.444 -0.519 1.00 . A A . 72 MET HB2 1 1
12 28690 1 1 72 MET HB3 H -11.839 2.537 0.693 1.00 . A A . 72 MET HB3 1 1
12 28691 1 1 72 MET HE1 H -11.068 -1.649 -0.037 1.00 . A A . 72 MET HE1 1 1
12 28692 1 1 72 MET HE2 H -10.966 -1.694 1.722 1.00 . A A . 72 MET HE2 1 1
12 28693 1 1 72 MET HE3 H -9.761 -2.534 0.748 1.00 . A A . 72 MET HE3 1 1
12 28694 1 1 72 MET HG2 H -9.897 1.951 1.714 1.00 . A A . 72 MET HG2 1 1
12 28695 1 1 72 MET HG3 H -10.956 0.692 2.349 1.00 . A A . 72 MET HG3 1 1
12 28696 1 1 72 MET N N -13.374 0.399 -0.764 1.00 . A A . 72 MET N 1 1
12 28697 1 1 72 MET O O -13.784 1.442 2.643 1.00 . A A . 72 MET O 1 1
12 28698 1 1 72 MET SD S -9.378 -0.181 0.782 1.00 . A A . 72 MET SD 1 1
12 28699 1 1 73 ALA C C -16.809 1.736 2.404 1.00 . A A . 73 ALA C 1 1
12 28700 1 1 73 ALA CA C -16.060 2.598 1.382 1.00 . A A . 73 ALA CA 1 1
12 28701 1 1 73 ALA CB C -17.018 3.108 0.319 1.00 . A A . 73 ALA CB 1 1
12 28702 1 1 73 ALA H H -14.973 1.800 -0.248 1.00 . A A . 73 ALA H 1 1
12 28703 1 1 73 ALA HA H -15.639 3.447 1.888 1.00 . A A . 73 ALA HA 1 1
12 28704 1 1 73 ALA HB1 H -17.986 3.289 0.762 1.00 . A A . 73 ALA HB1 1 1
12 28705 1 1 73 ALA HB2 H -17.110 2.363 -0.464 1.00 . A A . 73 ALA HB2 1 1
12 28706 1 1 73 ALA HB3 H -16.636 4.027 -0.100 1.00 . A A . 73 ALA HB3 1 1
12 28707 1 1 73 ALA N N -14.956 1.884 0.736 1.00 . A A . 73 ALA N 1 1
12 28708 1 1 73 ALA O O -17.073 2.188 3.522 1.00 . A A . 73 ALA O 1 1
12 28709 1 1 74 ARG C C -16.984 -0.843 4.084 1.00 . A A . 74 ARG C 1 1
12 28710 1 1 74 ARG CA C -17.853 -0.442 2.888 1.00 . A A . 74 ARG CA 1 1
12 28711 1 1 74 ARG CB C -18.277 -1.696 2.107 1.00 . A A . 74 ARG CB 1 1
12 28712 1 1 74 ARG CD C -20.786 -1.609 1.803 1.00 . A A . 74 ARG CD 1 1
12 28713 1 1 74 ARG CG C -19.427 -1.467 1.128 1.00 . A A . 74 ARG CG 1 1
12 28714 1 1 74 ARG CZ C -23.192 -1.467 1.185 1.00 . A A . 74 ARG CZ 1 1
12 28715 1 1 74 ARG H H -16.925 0.212 1.108 1.00 . A A . 74 ARG H 1 1
12 28716 1 1 74 ARG HA H -18.733 0.058 3.248 1.00 . A A . 74 ARG HA 1 1
12 28717 1 1 74 ARG HB2 H -17.426 -2.058 1.549 1.00 . A A . 74 ARG HB2 1 1
12 28718 1 1 74 ARG HB3 H -18.580 -2.456 2.812 1.00 . A A . 74 ARG HB3 1 1
12 28719 1 1 74 ARG HD2 H -20.866 -2.604 2.216 1.00 . A A . 74 ARG HD2 1 1
12 28720 1 1 74 ARG HD3 H -20.855 -0.883 2.600 1.00 . A A . 74 ARG HD3 1 1
12 28721 1 1 74 ARG HE H -21.655 -1.178 -0.062 1.00 . A A . 74 ARG HE 1 1
12 28722 1 1 74 ARG HG2 H -19.345 -0.472 0.719 1.00 . A A . 74 ARG HG2 1 1
12 28723 1 1 74 ARG HG3 H -19.356 -2.192 0.329 1.00 . A A . 74 ARG HG3 1 1
12 28724 1 1 74 ARG HH11 H -22.898 -1.919 3.138 1.00 . A A . 74 ARG HH11 1 1
12 28725 1 1 74 ARG HH12 H -24.554 -1.806 2.646 1.00 . A A . 74 ARG HH12 1 1
12 28726 1 1 74 ARG HH21 H -23.830 -1.035 -0.683 1.00 . A A . 74 ARG HH21 1 1
12 28727 1 1 74 ARG HH22 H -25.081 -1.306 0.484 1.00 . A A . 74 ARG HH22 1 1
12 28728 1 1 74 ARG N N -17.146 0.497 2.012 1.00 . A A . 74 ARG N 1 1
12 28729 1 1 74 ARG NE N -21.892 -1.392 0.864 1.00 . A A . 74 ARG NE 1 1
12 28730 1 1 74 ARG NH1 N -23.580 -1.755 2.426 1.00 . A A . 74 ARG NH1 1 1
12 28731 1 1 74 ARG NH2 N -24.110 -1.252 0.252 1.00 . A A . 74 ARG NH2 1 1
12 28732 1 1 74 ARG O O -17.488 -1.029 5.196 1.00 . A A . 74 ARG O 1 1
12 28733 1 1 75 LYS C C -14.288 -0.131 5.721 1.00 . A A . 75 LYS C 1 1
12 28734 1 1 75 LYS CA C -14.693 -1.335 4.857 1.00 . A A . 75 LYS CA 1 1
12 28735 1 1 75 LYS CB C -13.433 -1.952 4.214 1.00 . A A . 75 LYS CB 1 1
12 28736 1 1 75 LYS CD C -14.321 -4.305 3.827 1.00 . A A . 75 LYS CD 1 1
12 28737 1 1 75 LYS CE C -14.497 -5.433 2.820 1.00 . A A . 75 LYS CE 1 1
12 28738 1 1 75 LYS CG C -13.694 -3.067 3.192 1.00 . A A . 75 LYS CG 1 1
12 28739 1 1 75 LYS H H -15.360 -0.830 2.914 1.00 . A A . 75 LYS H 1 1
12 28740 1 1 75 LYS HA H -15.151 -2.075 5.496 1.00 . A A . 75 LYS HA 1 1
12 28741 1 1 75 LYS HB2 H -12.885 -1.168 3.713 1.00 . A A . 75 LYS HB2 1 1
12 28742 1 1 75 LYS HB3 H -12.812 -2.358 5.000 1.00 . A A . 75 LYS HB3 1 1
12 28743 1 1 75 LYS HD2 H -13.686 -4.648 4.629 1.00 . A A . 75 LYS HD2 1 1
12 28744 1 1 75 LYS HD3 H -15.290 -4.034 4.223 1.00 . A A . 75 LYS HD3 1 1
12 28745 1 1 75 LYS HE2 H -13.575 -5.556 2.273 1.00 . A A . 75 LYS HE2 1 1
12 28746 1 1 75 LYS HE3 H -14.720 -6.344 3.356 1.00 . A A . 75 LYS HE3 1 1
12 28747 1 1 75 LYS HG2 H -14.363 -2.692 2.433 1.00 . A A . 75 LYS HG2 1 1
12 28748 1 1 75 LYS HG3 H -12.755 -3.346 2.736 1.00 . A A . 75 LYS HG3 1 1
12 28749 1 1 75 LYS HZ1 H -16.500 -5.045 2.360 1.00 . A A . 75 LYS HZ1 1 1
12 28750 1 1 75 LYS HZ2 H -15.690 -5.948 1.181 1.00 . A A . 75 LYS HZ2 1 1
12 28751 1 1 75 LYS HZ3 H -15.399 -4.288 1.321 1.00 . A A . 75 LYS HZ3 1 1
12 28752 1 1 75 LYS N N -15.675 -0.970 3.829 1.00 . A A . 75 LYS N 1 1
12 28753 1 1 75 LYS NZ N -15.599 -5.159 1.853 1.00 . A A . 75 LYS NZ 1 1
12 28754 1 1 75 LYS O O -13.720 -0.313 6.802 1.00 . A A . 75 LYS O 1 1
12 28755 1 1 76 MET C C -15.231 2.619 7.115 1.00 . A A . 76 MET C 1 1
12 28756 1 1 76 MET CA C -14.241 2.324 5.968 1.00 . A A . 76 MET CA 1 1
12 28757 1 1 76 MET CB C -14.161 3.500 4.979 1.00 . A A . 76 MET CB 1 1
12 28758 1 1 76 MET CE C -11.939 7.038 5.006 1.00 . A A . 76 MET CE 1 1
12 28759 1 1 76 MET CG C -13.195 4.600 5.400 1.00 . A A . 76 MET CG 1 1
12 28760 1 1 76 MET H H -15.015 1.181 4.372 1.00 . A A . 76 MET H 1 1
12 28761 1 1 76 MET HA H -13.275 2.169 6.397 1.00 . A A . 76 MET HA 1 1
12 28762 1 1 76 MET HB2 H -13.842 3.123 4.018 1.00 . A A . 76 MET HB2 1 1
12 28763 1 1 76 MET HB3 H -15.144 3.934 4.875 1.00 . A A . 76 MET HB3 1 1
12 28764 1 1 76 MET HE1 H -11.789 7.916 4.396 1.00 . A A . 76 MET HE1 1 1
12 28765 1 1 76 MET HE2 H -11.000 6.515 5.120 1.00 . A A . 76 MET HE2 1 1
12 28766 1 1 76 MET HE3 H -12.307 7.332 5.978 1.00 . A A . 76 MET HE3 1 1
12 28767 1 1 76 MET HG2 H -13.511 4.990 6.357 1.00 . A A . 76 MET HG2 1 1
12 28768 1 1 76 MET HG3 H -12.206 4.176 5.495 1.00 . A A . 76 MET HG3 1 1
12 28769 1 1 76 MET N N -14.581 1.098 5.243 1.00 . A A . 76 MET N 1 1
12 28770 1 1 76 MET O O -15.621 3.772 7.346 1.00 . A A . 76 MET O 1 1
12 28771 1 1 76 MET SD S -13.131 5.959 4.217 1.00 . A A . 76 MET SD 1 1
12 28772 1 1 77 LYS C C -15.733 1.961 10.250 1.00 . A A . 77 LYS C 1 1
12 28773 1 1 77 LYS CA C -16.518 1.651 8.956 1.00 . A A . 77 LYS CA 1 1
12 28774 1 1 77 LYS CB C -17.351 0.340 9.012 1.00 . A A . 77 LYS CB 1 1
12 28775 1 1 77 LYS CD C -18.742 0.542 11.108 1.00 . A A . 77 LYS CD 1 1
12 28776 1 1 77 LYS CE C -18.913 0.071 12.543 1.00 . A A . 77 LYS CE 1 1
12 28777 1 1 77 LYS CG C -17.633 -0.222 10.397 1.00 . A A . 77 LYS CG 1 1
12 28778 1 1 77 LYS H H -15.263 0.686 7.615 1.00 . A A . 77 LYS H 1 1
12 28779 1 1 77 LYS HA H -17.179 2.471 8.757 1.00 . A A . 77 LYS HA 1 1
12 28780 1 1 77 LYS HB2 H -18.302 0.518 8.534 1.00 . A A . 77 LYS HB2 1 1
12 28781 1 1 77 LYS HB3 H -16.824 -0.417 8.448 1.00 . A A . 77 LYS HB3 1 1
12 28782 1 1 77 LYS HD2 H -18.494 1.594 11.109 1.00 . A A . 77 LYS HD2 1 1
12 28783 1 1 77 LYS HD3 H -19.669 0.390 10.574 1.00 . A A . 77 LYS HD3 1 1
12 28784 1 1 77 LYS HE2 H -19.153 -0.982 12.537 1.00 . A A . 77 LYS HE2 1 1
12 28785 1 1 77 LYS HE3 H -17.984 0.225 13.073 1.00 . A A . 77 LYS HE3 1 1
12 28786 1 1 77 LYS HG2 H -17.921 -1.256 10.300 1.00 . A A . 77 LYS HG2 1 1
12 28787 1 1 77 LYS HG3 H -16.725 -0.152 10.974 1.00 . A A . 77 LYS HG3 1 1
12 28788 1 1 77 LYS HZ1 H -20.904 0.669 12.751 1.00 . A A . 77 LYS HZ1 1 1
12 28789 1 1 77 LYS HZ2 H -19.784 1.826 13.267 1.00 . A A . 77 LYS HZ2 1 1
12 28790 1 1 77 LYS HZ3 H -20.092 0.465 14.222 1.00 . A A . 77 LYS HZ3 1 1
12 28791 1 1 77 LYS N N -15.612 1.560 7.838 1.00 . A A . 77 LYS N 1 1
12 28792 1 1 77 LYS NZ N -19.999 0.809 13.245 1.00 . A A . 77 LYS NZ 1 1
12 28793 1 1 77 LYS O O -15.092 1.080 10.836 1.00 . A A . 77 LYS O 1 1
12 28794 1 1 78 ASP C C -13.543 3.524 11.792 1.00 . A A . 78 ASP C 1 1
12 28795 1 1 78 ASP CA C -15.062 3.743 11.869 1.00 . A A . 78 ASP CA 1 1
12 28796 1 1 78 ASP CB C -15.636 3.105 13.150 1.00 . A A . 78 ASP CB 1 1
12 28797 1 1 78 ASP CG C -17.046 3.578 13.452 1.00 . A A . 78 ASP CG 1 1
12 28798 1 1 78 ASP H H -16.236 3.896 10.097 1.00 . A A . 78 ASP H 1 1
12 28799 1 1 78 ASP HA H -15.237 4.809 11.914 1.00 . A A . 78 ASP HA 1 1
12 28800 1 1 78 ASP HB2 H -15.655 2.032 13.033 1.00 . A A . 78 ASP HB2 1 1
12 28801 1 1 78 ASP HB3 H -15.003 3.361 13.987 1.00 . A A . 78 ASP HB3 1 1
12 28802 1 1 78 ASP N N -15.751 3.249 10.650 1.00 . A A . 78 ASP N 1 1
12 28803 1 1 78 ASP O O -13.055 2.399 11.951 1.00 . A A . 78 ASP O 1 1
12 28804 1 1 78 ASP OD1 O -18.001 2.983 12.909 1.00 . A A . 78 ASP OD1 1 1
12 28805 1 1 78 ASP OD2 O -17.195 4.543 14.230 1.00 . A A . 78 ASP OD2 1 1
12 28806 1 1 79 THR C C -10.652 4.577 12.777 1.00 . A A . 79 THR C 1 1
12 28807 1 1 79 THR CA C -11.347 4.575 11.409 1.00 . A A . 79 THR CA 1 1
12 28808 1 1 79 THR CB C -10.811 5.757 10.570 1.00 . A A . 79 THR CB 1 1
12 28809 1 1 79 THR CG2 C -11.104 5.557 9.088 1.00 . A A . 79 THR CG2 1 1
12 28810 1 1 79 THR H H -13.270 5.471 11.404 1.00 . A A . 79 THR H 1 1
12 28811 1 1 79 THR HA H -11.087 3.660 10.896 1.00 . A A . 79 THR HA 1 1
12 28812 1 1 79 THR HB H -9.740 5.813 10.703 1.00 . A A . 79 THR HB 1 1
12 28813 1 1 79 THR HG1 H -12.127 6.795 11.610 1.00 . A A . 79 THR HG1 1 1
12 28814 1 1 79 THR HG21 H -10.630 4.648 8.747 1.00 . A A . 79 THR HG21 1 1
12 28815 1 1 79 THR HG22 H -10.718 6.396 8.528 1.00 . A A . 79 THR HG22 1 1
12 28816 1 1 79 THR HG23 H -12.171 5.485 8.938 1.00 . A A . 79 THR HG23 1 1
12 28817 1 1 79 THR N N -12.811 4.614 11.526 1.00 . A A . 79 THR N 1 1
12 28818 1 1 79 THR O O -10.676 5.581 13.497 1.00 . A A . 79 THR O 1 1
12 28819 1 1 79 THR OG1 O -11.397 6.986 11.017 1.00 . A A . 79 THR OG1 1 1
12 28820 1 1 80 ASP C C -7.820 3.517 14.164 1.00 . A A . 80 ASP C 1 1
12 28821 1 1 80 ASP CA C -9.322 3.274 14.375 1.00 . A A . 80 ASP CA 1 1
12 28822 1 1 80 ASP CB C -9.578 1.881 14.962 1.00 . A A . 80 ASP CB 1 1
12 28823 1 1 80 ASP CG C -10.940 1.771 15.619 1.00 . A A . 80 ASP CG 1 1
12 28824 1 1 80 ASP H H -10.100 2.677 12.523 1.00 . A A . 80 ASP H 1 1
12 28825 1 1 80 ASP HA H -9.701 4.012 15.050 1.00 . A A . 80 ASP HA 1 1
12 28826 1 1 80 ASP HB2 H -9.525 1.150 14.171 1.00 . A A . 80 ASP HB2 1 1
12 28827 1 1 80 ASP HB3 H -8.822 1.662 15.702 1.00 . A A . 80 ASP HB3 1 1
12 28828 1 1 80 ASP N N -10.047 3.434 13.123 1.00 . A A . 80 ASP N 1 1
12 28829 1 1 80 ASP O O -7.369 3.652 13.025 1.00 . A A . 80 ASP O 1 1
12 28830 1 1 80 ASP OD1 O -11.909 1.407 14.920 1.00 . A A . 80 ASP OD1 1 1
12 28831 1 1 80 ASP OD2 O -11.038 2.048 16.833 1.00 . A A . 80 ASP OD2 1 1
12 28832 1 1 81 SER C C -4.805 2.544 14.844 1.00 . A A . 81 SER C 1 1
12 28833 1 1 81 SER CA C -5.602 3.818 15.189 1.00 . A A . 81 SER CA 1 1
12 28834 1 1 81 SER CB C -5.103 4.437 16.503 1.00 . A A . 81 SER CB 1 1
12 28835 1 1 81 SER H H -7.465 3.445 16.141 1.00 . A A . 81 SER H 1 1
12 28836 1 1 81 SER HA H -5.443 4.534 14.396 1.00 . A A . 81 SER HA 1 1
12 28837 1 1 81 SER HB2 H -5.308 3.760 17.319 1.00 . A A . 81 SER HB2 1 1
12 28838 1 1 81 SER HB3 H -4.039 4.609 16.436 1.00 . A A . 81 SER HB3 1 1
12 28839 1 1 81 SER HG H -6.655 5.507 17.039 1.00 . A A . 81 SER HG 1 1
12 28840 1 1 81 SER N N -7.049 3.573 15.263 1.00 . A A . 81 SER N 1 1
12 28841 1 1 81 SER O O -4.372 2.378 13.701 1.00 . A A . 81 SER O 1 1
12 28842 1 1 81 SER OG O -5.750 5.671 16.764 1.00 . A A . 81 SER OG 1 1
12 28843 1 1 82 GLU C C -4.381 -0.483 14.529 1.00 . A A . 82 GLU C 1 1
12 28844 1 1 82 GLU CA C -3.882 0.390 15.680 1.00 . A A . 82 GLU CA 1 1
12 28845 1 1 82 GLU CB C -3.906 -0.401 16.993 1.00 . A A . 82 GLU CB 1 1
12 28846 1 1 82 GLU CD C -2.678 -1.936 18.584 1.00 . A A . 82 GLU CD 1 1
12 28847 1 1 82 GLU CG C -2.628 -1.182 17.270 1.00 . A A . 82 GLU CG 1 1
12 28848 1 1 82 GLU H H -4.999 1.847 16.705 1.00 . A A . 82 GLU H 1 1
12 28849 1 1 82 GLU HA H -2.870 0.663 15.462 1.00 . A A . 82 GLU HA 1 1
12 28850 1 1 82 GLU HB2 H -4.063 0.288 17.810 1.00 . A A . 82 GLU HB2 1 1
12 28851 1 1 82 GLU HB3 H -4.729 -1.100 16.962 1.00 . A A . 82 GLU HB3 1 1
12 28852 1 1 82 GLU HG2 H -2.475 -1.893 16.471 1.00 . A A . 82 GLU HG2 1 1
12 28853 1 1 82 GLU HG3 H -1.798 -0.491 17.298 1.00 . A A . 82 GLU HG3 1 1
12 28854 1 1 82 GLU N N -4.633 1.645 15.835 1.00 . A A . 82 GLU N 1 1
12 28855 1 1 82 GLU O O -3.599 -1.247 13.958 1.00 . A A . 82 GLU O 1 1
12 28856 1 1 82 GLU OE1 O -3.135 -3.098 18.585 1.00 . A A . 82 GLU OE1 1 1
12 28857 1 1 82 GLU OE2 O -2.260 -1.363 19.613 1.00 . A A . 82 GLU OE2 1 1
12 28858 1 1 83 GLU C C -5.688 -0.575 11.765 1.00 . A A . 83 GLU C 1 1
12 28859 1 1 83 GLU CA C -6.226 -1.146 13.071 1.00 . A A . 83 GLU CA 1 1
12 28860 1 1 83 GLU CB C -7.761 -1.126 13.071 1.00 . A A . 83 GLU CB 1 1
12 28861 1 1 83 GLU CD C -8.439 -3.354 14.084 1.00 . A A . 83 GLU CD 1 1
12 28862 1 1 83 GLU CG C -8.402 -1.845 14.256 1.00 . A A . 83 GLU CG 1 1
12 28863 1 1 83 GLU H H -6.257 0.217 14.704 1.00 . A A . 83 GLU H 1 1
12 28864 1 1 83 GLU HA H -5.874 -2.163 13.165 1.00 . A A . 83 GLU HA 1 1
12 28865 1 1 83 GLU HB2 H -8.090 -0.100 13.080 1.00 . A A . 83 GLU HB2 1 1
12 28866 1 1 83 GLU HB3 H -8.112 -1.595 12.163 1.00 . A A . 83 GLU HB3 1 1
12 28867 1 1 83 GLU HG2 H -7.837 -1.616 15.147 1.00 . A A . 83 GLU HG2 1 1
12 28868 1 1 83 GLU HG3 H -9.415 -1.487 14.372 1.00 . A A . 83 GLU HG3 1 1
12 28869 1 1 83 GLU N N -5.672 -0.380 14.192 1.00 . A A . 83 GLU N 1 1
12 28870 1 1 83 GLU O O -5.414 -1.314 10.820 1.00 . A A . 83 GLU O 1 1
12 28871 1 1 83 GLU OE1 O -9.433 -3.864 13.525 1.00 . A A . 83 GLU OE1 1 1
12 28872 1 1 83 GLU OE2 O -7.474 -4.024 14.508 1.00 . A A . 83 GLU OE2 1 1
12 28873 1 1 84 GLU C C -3.441 1.296 10.584 1.00 . A A . 84 GLU C 1 1
12 28874 1 1 84 GLU CA C -4.962 1.464 10.599 1.00 . A A . 84 GLU CA 1 1
12 28875 1 1 84 GLU CB C -5.333 2.949 10.636 1.00 . A A . 84 GLU CB 1 1
12 28876 1 1 84 GLU CD C -7.017 4.721 9.998 1.00 . A A . 84 GLU CD 1 1
12 28877 1 1 84 GLU CG C -6.732 3.237 10.116 1.00 . A A . 84 GLU CG 1 1
12 28878 1 1 84 GLU H H -5.798 1.277 12.531 1.00 . A A . 84 GLU H 1 1
12 28879 1 1 84 GLU HA H -5.370 1.018 9.704 1.00 . A A . 84 GLU HA 1 1
12 28880 1 1 84 GLU HB2 H -5.273 3.297 11.656 1.00 . A A . 84 GLU HB2 1 1
12 28881 1 1 84 GLU HB3 H -4.627 3.500 10.034 1.00 . A A . 84 GLU HB3 1 1
12 28882 1 1 84 GLU HG2 H -6.839 2.787 9.140 1.00 . A A . 84 GLU HG2 1 1
12 28883 1 1 84 GLU HG3 H -7.451 2.799 10.794 1.00 . A A . 84 GLU HG3 1 1
12 28884 1 1 84 GLU N N -5.526 0.758 11.746 1.00 . A A . 84 GLU N 1 1
12 28885 1 1 84 GLU O O -2.815 1.366 9.522 1.00 . A A . 84 GLU O 1 1
12 28886 1 1 84 GLU OE1 O -6.712 5.302 8.935 1.00 . A A . 84 GLU OE1 1 1
12 28887 1 1 84 GLU OE2 O -7.545 5.304 10.969 1.00 . A A . 84 GLU OE2 1 1
12 28888 1 1 85 ILE C C -1.064 -0.556 11.457 1.00 . A A . 85 ILE C 1 1
12 28889 1 1 85 ILE CA C -1.424 0.853 11.931 1.00 . A A . 85 ILE CA 1 1
12 28890 1 1 85 ILE CB C -1.027 1.092 13.420 1.00 . A A . 85 ILE CB 1 1
12 28891 1 1 85 ILE CD1 C -1.590 3.548 13.894 1.00 . A A . 85 ILE CD1 1 1
12 28892 1 1 85 ILE CG1 C -0.504 2.521 13.638 1.00 . A A . 85 ILE CG1 1 1
12 28893 1 1 85 ILE CG2 C -0.011 0.080 13.931 1.00 . A A . 85 ILE CG2 1 1
12 28894 1 1 85 ILE H H -3.408 1.045 12.604 1.00 . A A . 85 ILE H 1 1
12 28895 1 1 85 ILE HA H -0.908 1.563 11.304 1.00 . A A . 85 ILE HA 1 1
12 28896 1 1 85 ILE HB H -1.930 0.966 14.002 1.00 . A A . 85 ILE HB 1 1
12 28897 1 1 85 ILE HD11 H -2.135 3.279 14.787 1.00 . A A . 85 ILE HD11 1 1
12 28898 1 1 85 ILE HD12 H -2.267 3.573 13.053 1.00 . A A . 85 ILE HD12 1 1
12 28899 1 1 85 ILE HD13 H -1.142 4.521 14.025 1.00 . A A . 85 ILE HD13 1 1
12 28900 1 1 85 ILE HG12 H 0.155 2.524 14.493 1.00 . A A . 85 ILE HG12 1 1
12 28901 1 1 85 ILE HG13 H 0.051 2.835 12.766 1.00 . A A . 85 ILE HG13 1 1
12 28902 1 1 85 ILE HG21 H 0.201 0.277 14.970 1.00 . A A . 85 ILE HG21 1 1
12 28903 1 1 85 ILE HG22 H 0.896 0.159 13.353 1.00 . A A . 85 ILE HG22 1 1
12 28904 1 1 85 ILE HG23 H -0.422 -0.913 13.828 1.00 . A A . 85 ILE HG23 1 1
12 28905 1 1 85 ILE N N -2.854 1.072 11.783 1.00 . A A . 85 ILE N 1 1
12 28906 1 1 85 ILE O O -0.075 -0.743 10.742 1.00 . A A . 85 ILE O 1 1
12 28907 1 1 86 ARG C C -1.980 -3.099 9.963 1.00 . A A . 86 ARG C 1 1
12 28908 1 1 86 ARG CA C -1.672 -2.937 11.454 1.00 . A A . 86 ARG CA 1 1
12 28909 1 1 86 ARG CB C -2.526 -3.906 12.267 1.00 . A A . 86 ARG CB 1 1
12 28910 1 1 86 ARG CD C -3.050 -4.952 14.495 1.00 . A A . 86 ARG CD 1 1
12 28911 1 1 86 ARG CG C -2.171 -3.961 13.747 1.00 . A A . 86 ARG CG 1 1
12 28912 1 1 86 ARG CZ C -3.289 -5.848 16.804 1.00 . A A . 86 ARG CZ 1 1
12 28913 1 1 86 ARG H H -2.633 -1.319 12.471 1.00 . A A . 86 ARG H 1 1
12 28914 1 1 86 ARG HA H -0.631 -3.172 11.614 1.00 . A A . 86 ARG HA 1 1
12 28915 1 1 86 ARG HB2 H -3.561 -3.620 12.174 1.00 . A A . 86 ARG HB2 1 1
12 28916 1 1 86 ARG HB3 H -2.394 -4.895 11.853 1.00 . A A . 86 ARG HB3 1 1
12 28917 1 1 86 ARG HD2 H -4.079 -4.637 14.408 1.00 . A A . 86 ARG HD2 1 1
12 28918 1 1 86 ARG HD3 H -2.933 -5.927 14.045 1.00 . A A . 86 ARG HD3 1 1
12 28919 1 1 86 ARG HE H -1.972 -4.455 16.231 1.00 . A A . 86 ARG HE 1 1
12 28920 1 1 86 ARG HG2 H -1.140 -4.263 13.849 1.00 . A A . 86 ARG HG2 1 1
12 28921 1 1 86 ARG HG3 H -2.305 -2.979 14.176 1.00 . A A . 86 ARG HG3 1 1
12 28922 1 1 86 ARG HH11 H -4.591 -6.677 15.492 1.00 . A A . 86 ARG HH11 1 1
12 28923 1 1 86 ARG HH12 H -4.708 -7.260 17.118 1.00 . A A . 86 ARG HH12 1 1
12 28924 1 1 86 ARG HH21 H -2.144 -5.234 18.352 1.00 . A A . 86 ARG HH21 1 1
12 28925 1 1 86 ARG HH22 H -3.324 -6.443 18.735 1.00 . A A . 86 ARG HH22 1 1
12 28926 1 1 86 ARG N N -1.880 -1.541 11.868 1.00 . A A . 86 ARG N 1 1
12 28927 1 1 86 ARG NE N -2.696 -5.037 15.916 1.00 . A A . 86 ARG NE 1 1
12 28928 1 1 86 ARG NH1 N -4.279 -6.663 16.441 1.00 . A A . 86 ARG NH1 1 1
12 28929 1 1 86 ARG NH2 N -2.886 -5.841 18.067 1.00 . A A . 86 ARG NH2 1 1
12 28930 1 1 86 ARG O O -1.425 -3.978 9.302 1.00 . A A . 86 ARG O 1 1
12 28931 1 1 87 GLU C C -2.156 -1.642 7.164 1.00 . A A . 87 GLU C 1 1
12 28932 1 1 87 GLU CA C -3.265 -2.199 8.033 1.00 . A A . 87 GLU CA 1 1
12 28933 1 1 87 GLU CB C -4.572 -1.422 7.847 1.00 . A A . 87 GLU CB 1 1
12 28934 1 1 87 GLU CD C -7.089 -1.448 8.070 1.00 . A A . 87 GLU CD 1 1
12 28935 1 1 87 GLU CG C -5.818 -2.274 8.031 1.00 . A A . 87 GLU CG 1 1
12 28936 1 1 87 GLU H H -3.312 -1.602 10.053 1.00 . A A . 87 GLU H 1 1
12 28937 1 1 87 GLU HA H -3.400 -3.204 7.719 1.00 . A A . 87 GLU HA 1 1
12 28938 1 1 87 GLU HB2 H -4.601 -0.625 8.570 1.00 . A A . 87 GLU HB2 1 1
12 28939 1 1 87 GLU HB3 H -4.592 -0.996 6.857 1.00 . A A . 87 GLU HB3 1 1
12 28940 1 1 87 GLU HG2 H -5.888 -2.971 7.211 1.00 . A A . 87 GLU HG2 1 1
12 28941 1 1 87 GLU HG3 H -5.732 -2.819 8.960 1.00 . A A . 87 GLU HG3 1 1
12 28942 1 1 87 GLU N N -2.882 -2.232 9.451 1.00 . A A . 87 GLU N 1 1
12 28943 1 1 87 GLU O O -2.336 -1.406 5.964 1.00 . A A . 87 GLU O 1 1
12 28944 1 1 87 GLU OE1 O -7.316 -0.754 9.083 1.00 . A A . 87 GLU OE1 1 1
12 28945 1 1 87 GLU OE2 O -7.857 -1.498 7.089 1.00 . A A . 87 GLU OE2 1 1
12 28946 1 1 88 ALA C C 1.402 -1.742 7.664 1.00 . A A . 88 ALA C 1 1
12 28947 1 1 88 ALA CA C 0.174 -1.026 7.107 1.00 . A A . 88 ALA CA 1 1
12 28948 1 1 88 ALA CB C 0.341 0.488 7.183 1.00 . A A . 88 ALA CB 1 1
12 28949 1 1 88 ALA H H -0.948 -1.644 8.738 1.00 . A A . 88 ALA H 1 1
12 28950 1 1 88 ALA HA H 0.034 -1.314 6.092 1.00 . A A . 88 ALA HA 1 1
12 28951 1 1 88 ALA HB1 H -0.587 0.967 6.907 1.00 . A A . 88 ALA HB1 1 1
12 28952 1 1 88 ALA HB2 H 1.122 0.798 6.504 1.00 . A A . 88 ALA HB2 1 1
12 28953 1 1 88 ALA HB3 H 0.607 0.771 8.190 1.00 . A A . 88 ALA HB3 1 1
12 28954 1 1 88 ALA N N -1.001 -1.467 7.787 1.00 . A A . 88 ALA N 1 1
12 28955 1 1 88 ALA O O 2.451 -1.746 7.037 1.00 . A A . 88 ALA O 1 1
12 28956 1 1 89 PHE C C 2.600 -4.443 8.971 1.00 . A A . 89 PHE C 1 1
12 28957 1 1 89 PHE CA C 2.322 -3.043 9.556 1.00 . A A . 89 PHE CA 1 1
12 28958 1 1 89 PHE CB C 2.027 -3.124 11.065 1.00 . A A . 89 PHE CB 1 1
12 28959 1 1 89 PHE CD1 C 4.349 -3.889 11.727 1.00 . A A . 89 PHE CD1 1 1
12 28960 1 1 89 PHE CD2 C 3.283 -2.207 13.039 1.00 . A A . 89 PHE CD2 1 1
12 28961 1 1 89 PHE CE1 C 5.452 -3.839 12.553 1.00 . A A . 89 PHE CE1 1 1
12 28962 1 1 89 PHE CE2 C 4.384 -2.157 13.870 1.00 . A A . 89 PHE CE2 1 1
12 28963 1 1 89 PHE CG C 3.247 -3.072 11.957 1.00 . A A . 89 PHE CG 1 1
12 28964 1 1 89 PHE CZ C 5.468 -2.973 13.626 1.00 . A A . 89 PHE CZ 1 1
12 28965 1 1 89 PHE H H 0.391 -2.240 9.310 1.00 . A A . 89 PHE H 1 1
12 28966 1 1 89 PHE HA H 3.208 -2.463 9.418 1.00 . A A . 89 PHE HA 1 1
12 28967 1 1 89 PHE HB2 H 1.392 -2.295 11.336 1.00 . A A . 89 PHE HB2 1 1
12 28968 1 1 89 PHE HB3 H 1.506 -4.048 11.269 1.00 . A A . 89 PHE HB3 1 1
12 28969 1 1 89 PHE HD1 H 4.337 -4.563 10.885 1.00 . A A . 89 PHE HD1 1 1
12 28970 1 1 89 PHE HD2 H 2.438 -1.566 13.233 1.00 . A A . 89 PHE HD2 1 1
12 28971 1 1 89 PHE HE1 H 6.301 -4.478 12.361 1.00 . A A . 89 PHE HE1 1 1
12 28972 1 1 89 PHE HE2 H 4.397 -1.477 14.709 1.00 . A A . 89 PHE HE2 1 1
12 28973 1 1 89 PHE HZ H 6.328 -2.936 14.277 1.00 . A A . 89 PHE HZ 1 1
12 28974 1 1 89 PHE N N 1.252 -2.316 8.869 1.00 . A A . 89 PHE N 1 1
12 28975 1 1 89 PHE O O 3.611 -4.629 8.292 1.00 . A A . 89 PHE O 1 1
12 28976 1 1 90 ARG C C 1.658 -6.869 7.244 1.00 . A A . 90 ARG C 1 1
12 28977 1 1 90 ARG CA C 1.869 -6.816 8.745 1.00 . A A . 90 ARG CA 1 1
12 28978 1 1 90 ARG CB C 0.889 -7.790 9.444 1.00 . A A . 90 ARG CB 1 1
12 28979 1 1 90 ARG CD C 1.714 -7.452 11.830 1.00 . A A . 90 ARG CD 1 1
12 28980 1 1 90 ARG CG C 0.513 -7.439 10.891 1.00 . A A . 90 ARG CG 1 1
12 28981 1 1 90 ARG CZ C 2.172 -7.212 14.265 1.00 . A A . 90 ARG CZ 1 1
12 28982 1 1 90 ARG H H 0.863 -5.188 9.692 1.00 . A A . 90 ARG H 1 1
12 28983 1 1 90 ARG HA H 2.888 -7.118 8.958 1.00 . A A . 90 ARG HA 1 1
12 28984 1 1 90 ARG HB2 H -0.023 -7.826 8.868 1.00 . A A . 90 ARG HB2 1 1
12 28985 1 1 90 ARG HB3 H 1.333 -8.776 9.446 1.00 . A A . 90 ARG HB3 1 1
12 28986 1 1 90 ARG HD2 H 2.216 -8.403 11.742 1.00 . A A . 90 ARG HD2 1 1
12 28987 1 1 90 ARG HD3 H 2.386 -6.659 11.534 1.00 . A A . 90 ARG HD3 1 1
12 28988 1 1 90 ARG HE H 0.366 -7.125 13.410 1.00 . A A . 90 ARG HE 1 1
12 28989 1 1 90 ARG HG2 H 0.075 -6.453 10.906 1.00 . A A . 90 ARG HG2 1 1
12 28990 1 1 90 ARG HG3 H -0.213 -8.158 11.244 1.00 . A A . 90 ARG HG3 1 1
12 28991 1 1 90 ARG HH11 H 3.848 -7.516 13.167 1.00 . A A . 90 ARG HH11 1 1
12 28992 1 1 90 ARG HH12 H 4.101 -7.342 14.871 1.00 . A A . 90 ARG HH12 1 1
12 28993 1 1 90 ARG HH21 H 0.723 -6.898 15.638 1.00 . A A . 90 ARG HH21 1 1
12 28994 1 1 90 ARG HH22 H 2.334 -6.992 16.267 1.00 . A A . 90 ARG HH22 1 1
12 28995 1 1 90 ARG N N 1.694 -5.421 9.226 1.00 . A A . 90 ARG N 1 1
12 28996 1 1 90 ARG NE N 1.321 -7.246 13.229 1.00 . A A . 90 ARG NE 1 1
12 28997 1 1 90 ARG NH1 N 3.482 -7.370 14.086 1.00 . A A . 90 ARG NH1 1 1
12 28998 1 1 90 ARG NH2 N 1.705 -7.018 15.490 1.00 . A A . 90 ARG NH2 1 1
12 28999 1 1 90 ARG O O 2.023 -7.832 6.564 1.00 . A A . 90 ARG O 1 1
12 29000 1 1 91 VAL C C 2.053 -5.155 4.658 1.00 . A A . 91 VAL C 1 1
12 29001 1 1 91 VAL CA C 0.754 -5.563 5.368 1.00 . A A . 91 VAL CA 1 1
12 29002 1 1 91 VAL CB C -0.328 -4.457 5.243 1.00 . A A . 91 VAL CB 1 1
12 29003 1 1 91 VAL CG1 C -1.044 -4.523 3.902 1.00 . A A . 91 VAL CG1 1 1
12 29004 1 1 91 VAL CG2 C -1.335 -4.555 6.375 1.00 . A A . 91 VAL CG2 1 1
12 29005 1 1 91 VAL H H 0.824 -5.087 7.407 1.00 . A A . 91 VAL H 1 1
12 29006 1 1 91 VAL HA H 0.376 -6.480 4.939 1.00 . A A . 91 VAL HA 1 1
12 29007 1 1 91 VAL HB H 0.150 -3.495 5.332 1.00 . A A . 91 VAL HB 1 1
12 29008 1 1 91 VAL HG11 H -1.463 -3.557 3.667 1.00 . A A . 91 VAL HG11 1 1
12 29009 1 1 91 VAL HG12 H -1.837 -5.255 3.953 1.00 . A A . 91 VAL HG12 1 1
12 29010 1 1 91 VAL HG13 H -0.342 -4.808 3.133 1.00 . A A . 91 VAL HG13 1 1
12 29011 1 1 91 VAL HG21 H -0.884 -5.048 7.233 1.00 . A A . 91 VAL HG21 1 1
12 29012 1 1 91 VAL HG22 H -2.199 -5.109 6.046 1.00 . A A . 91 VAL HG22 1 1
12 29013 1 1 91 VAL HG23 H -1.628 -3.552 6.659 1.00 . A A . 91 VAL HG23 1 1
12 29014 1 1 91 VAL N N 1.054 -5.792 6.769 1.00 . A A . 91 VAL N 1 1
12 29015 1 1 91 VAL O O 2.249 -5.407 3.467 1.00 . A A . 91 VAL O 1 1
12 29016 1 1 92 PHE C C 5.283 -5.156 5.247 1.00 . A A . 92 PHE C 1 1
12 29017 1 1 92 PHE CA C 4.231 -4.042 5.016 1.00 . A A . 92 PHE CA 1 1
12 29018 1 1 92 PHE CB C 4.562 -2.741 5.773 1.00 . A A . 92 PHE CB 1 1
12 29019 1 1 92 PHE CD1 C 5.738 -1.054 4.337 1.00 . A A . 92 PHE CD1 1 1
12 29020 1 1 92 PHE CD2 C 7.021 -2.263 5.937 1.00 . A A . 92 PHE CD2 1 1
12 29021 1 1 92 PHE CE1 C 6.865 -0.359 3.949 1.00 . A A . 92 PHE CE1 1 1
12 29022 1 1 92 PHE CE2 C 8.158 -1.574 5.549 1.00 . A A . 92 PHE CE2 1 1
12 29023 1 1 92 PHE CG C 5.804 -2.013 5.333 1.00 . A A . 92 PHE CG 1 1
12 29024 1 1 92 PHE CZ C 8.078 -0.621 4.555 1.00 . A A . 92 PHE CZ 1 1
12 29025 1 1 92 PHE H H 2.619 -4.276 6.353 1.00 . A A . 92 PHE H 1 1
12 29026 1 1 92 PHE HA H 4.181 -3.829 3.958 1.00 . A A . 92 PHE HA 1 1
12 29027 1 1 92 PHE HB2 H 3.734 -2.058 5.630 1.00 . A A . 92 PHE HB2 1 1
12 29028 1 1 92 PHE HB3 H 4.650 -2.957 6.836 1.00 . A A . 92 PHE HB3 1 1
12 29029 1 1 92 PHE HD1 H 4.793 -0.851 3.861 1.00 . A A . 92 PHE HD1 1 1
12 29030 1 1 92 PHE HD2 H 7.077 -3.006 6.717 1.00 . A A . 92 PHE HD2 1 1
12 29031 1 1 92 PHE HE1 H 6.796 0.391 3.176 1.00 . A A . 92 PHE HE1 1 1
12 29032 1 1 92 PHE HE2 H 9.106 -1.779 6.022 1.00 . A A . 92 PHE HE2 1 1
12 29033 1 1 92 PHE HZ H 8.962 -0.078 4.255 1.00 . A A . 92 PHE HZ 1 1
12 29034 1 1 92 PHE N N 2.909 -4.491 5.442 1.00 . A A . 92 PHE N 1 1
12 29035 1 1 92 PHE O O 5.920 -5.607 4.297 1.00 . A A . 92 PHE O 1 1
12 29036 1 1 93 ASP C C 5.949 -8.057 6.401 1.00 . A A . 93 ASP C 1 1
12 29037 1 1 93 ASP CA C 6.381 -6.654 6.891 1.00 . A A . 93 ASP CA 1 1
12 29038 1 1 93 ASP CB C 6.566 -6.619 8.423 1.00 . A A . 93 ASP CB 1 1
12 29039 1 1 93 ASP CG C 5.425 -7.217 9.241 1.00 . A A . 93 ASP CG 1 1
12 29040 1 1 93 ASP H H 4.911 -5.209 7.223 1.00 . A A . 93 ASP H 1 1
12 29041 1 1 93 ASP HA H 7.336 -6.409 6.444 1.00 . A A . 93 ASP HA 1 1
12 29042 1 1 93 ASP HB2 H 7.460 -7.147 8.663 1.00 . A A . 93 ASP HB2 1 1
12 29043 1 1 93 ASP HB3 H 6.679 -5.587 8.725 1.00 . A A . 93 ASP HB3 1 1
12 29044 1 1 93 ASP N N 5.434 -5.609 6.513 1.00 . A A . 93 ASP N 1 1
12 29045 1 1 93 ASP O O 4.906 -8.576 6.814 1.00 . A A . 93 ASP O 1 1
12 29046 1 1 93 ASP OD1 O 5.332 -8.460 9.315 1.00 . A A . 93 ASP OD1 1 1
12 29047 1 1 93 ASP OD2 O 4.643 -6.439 9.825 1.00 . A A . 93 ASP OD2 1 1
12 29048 1 1 94 LYS C C 6.634 -11.066 6.039 1.00 . A A . 94 LYS C 1 1
12 29049 1 1 94 LYS CA C 6.474 -9.984 4.961 1.00 . A A . 94 LYS CA 1 1
12 29050 1 1 94 LYS CB C 7.393 -10.271 3.787 1.00 . A A . 94 LYS CB 1 1
12 29051 1 1 94 LYS CD C 6.082 -10.815 1.714 1.00 . A A . 94 LYS CD 1 1
12 29052 1 1 94 LYS CE C 5.057 -10.220 0.763 1.00 . A A . 94 LYS CE 1 1
12 29053 1 1 94 LYS CG C 6.824 -9.734 2.492 1.00 . A A . 94 LYS CG 1 1
12 29054 1 1 94 LYS H H 7.457 -8.129 5.079 1.00 . A A . 94 LYS H 1 1
12 29055 1 1 94 LYS HA H 5.466 -9.996 4.596 1.00 . A A . 94 LYS HA 1 1
12 29056 1 1 94 LYS HB2 H 8.353 -9.808 3.967 1.00 . A A . 94 LYS HB2 1 1
12 29057 1 1 94 LYS HB3 H 7.523 -11.338 3.689 1.00 . A A . 94 LYS HB3 1 1
12 29058 1 1 94 LYS HD2 H 6.796 -11.389 1.143 1.00 . A A . 94 LYS HD2 1 1
12 29059 1 1 94 LYS HD3 H 5.576 -11.463 2.415 1.00 . A A . 94 LYS HD3 1 1
12 29060 1 1 94 LYS HE2 H 4.269 -9.765 1.343 1.00 . A A . 94 LYS HE2 1 1
12 29061 1 1 94 LYS HE3 H 5.540 -9.467 0.159 1.00 . A A . 94 LYS HE3 1 1
12 29062 1 1 94 LYS HG2 H 6.139 -8.930 2.728 1.00 . A A . 94 LYS HG2 1 1
12 29063 1 1 94 LYS HG3 H 7.624 -9.356 1.893 1.00 . A A . 94 LYS HG3 1 1
12 29064 1 1 94 LYS HZ1 H 3.989 -11.985 0.436 1.00 . A A . 94 LYS HZ1 1 1
12 29065 1 1 94 LYS HZ2 H 5.207 -11.701 -0.703 1.00 . A A . 94 LYS HZ2 1 1
12 29066 1 1 94 LYS HZ3 H 3.766 -10.817 -0.767 1.00 . A A . 94 LYS HZ3 1 1
12 29067 1 1 94 LYS N N 6.731 -8.638 5.475 1.00 . A A . 94 LYS N 1 1
12 29068 1 1 94 LYS NZ N 4.463 -11.253 -0.130 1.00 . A A . 94 LYS NZ 1 1
12 29069 1 1 94 LYS O O 5.909 -12.065 6.033 1.00 . A A . 94 LYS O 1 1
12 29070 1 1 95 ASP C C 7.420 -11.186 9.396 1.00 . A A . 95 ASP C 1 1
12 29071 1 1 95 ASP CA C 7.849 -11.789 8.053 1.00 . A A . 95 ASP CA 1 1
12 29072 1 1 95 ASP CB C 9.333 -12.186 8.085 1.00 . A A . 95 ASP CB 1 1
12 29073 1 1 95 ASP CG C 9.728 -13.063 6.911 1.00 . A A . 95 ASP CG 1 1
12 29074 1 1 95 ASP H H 8.130 -10.036 6.894 1.00 . A A . 95 ASP H 1 1
12 29075 1 1 95 ASP HA H 7.255 -12.673 7.870 1.00 . A A . 95 ASP HA 1 1
12 29076 1 1 95 ASP HB2 H 9.938 -11.293 8.062 1.00 . A A . 95 ASP HB2 1 1
12 29077 1 1 95 ASP HB3 H 9.533 -12.727 8.999 1.00 . A A . 95 ASP HB3 1 1
12 29078 1 1 95 ASP N N 7.588 -10.850 6.957 1.00 . A A . 95 ASP N 1 1
12 29079 1 1 95 ASP O O 6.569 -11.753 10.088 1.00 . A A . 95 ASP O 1 1
12 29080 1 1 95 ASP OD1 O 9.629 -14.302 7.036 1.00 . A A . 95 ASP OD1 1 1
12 29081 1 1 95 ASP OD2 O 10.137 -12.510 5.869 1.00 . A A . 95 ASP OD2 1 1
12 29082 1 1 96 GLY C C 8.411 -9.915 12.219 1.00 . A A . 96 GLY C 1 1
12 29083 1 1 96 GLY CA C 7.686 -9.351 11.005 1.00 . A A . 96 GLY CA 1 1
12 29084 1 1 96 GLY H H 8.692 -9.646 9.160 1.00 . A A . 96 GLY H 1 1
12 29085 1 1 96 GLY HA2 H 7.942 -8.307 10.906 1.00 . A A . 96 GLY HA2 1 1
12 29086 1 1 96 GLY HA3 H 6.621 -9.431 11.170 1.00 . A A . 96 GLY HA3 1 1
12 29087 1 1 96 GLY N N 8.017 -10.034 9.755 1.00 . A A . 96 GLY N 1 1
12 29088 1 1 96 GLY O O 7.772 -10.446 13.131 1.00 . A A . 96 GLY O 1 1
12 29089 1 1 97 ASN C C 11.420 -9.154 13.909 1.00 . A A . 97 ASN C 1 1
12 29090 1 1 97 ASN CA C 10.563 -10.286 13.320 1.00 . A A . 97 ASN CA 1 1
12 29091 1 1 97 ASN CB C 11.427 -11.468 12.846 1.00 . A A . 97 ASN CB 1 1
12 29092 1 1 97 ASN CG C 11.850 -12.382 13.983 1.00 . A A . 97 ASN CG 1 1
12 29093 1 1 97 ASN H H 10.182 -9.370 11.475 1.00 . A A . 97 ASN H 1 1
12 29094 1 1 97 ASN HA H 9.892 -10.624 14.073 1.00 . A A . 97 ASN HA 1 1
12 29095 1 1 97 ASN HB2 H 10.865 -12.051 12.133 1.00 . A A . 97 ASN HB2 1 1
12 29096 1 1 97 ASN HB3 H 12.316 -11.084 12.368 1.00 . A A . 97 ASN HB3 1 1
12 29097 1 1 97 ASN HD21 H 13.497 -11.305 14.269 1.00 . A A . 97 ASN HD21 1 1
12 29098 1 1 97 ASN HD22 H 13.293 -12.659 15.323 1.00 . A A . 97 ASN HD22 1 1
12 29099 1 1 97 ASN N N 9.744 -9.797 12.223 1.00 . A A . 97 ASN N 1 1
12 29100 1 1 97 ASN ND2 N 12.996 -12.085 14.586 1.00 . A A . 97 ASN ND2 1 1
12 29101 1 1 97 ASN O O 12.652 -9.258 13.992 1.00 . A A . 97 ASN O 1 1
12 29102 1 1 97 ASN OD1 O 11.155 -13.343 14.315 1.00 . A A . 97 ASN OD1 1 1
12 29103 1 1 98 GLY C C 11.982 -5.967 13.824 1.00 . A A . 98 GLY C 1 1
12 29104 1 1 98 GLY CA C 11.437 -6.909 14.891 1.00 . A A . 98 GLY CA 1 1
12 29105 1 1 98 GLY H H 9.771 -8.055 14.238 1.00 . A A . 98 GLY H 1 1
12 29106 1 1 98 GLY HA2 H 10.742 -6.362 15.516 1.00 . A A . 98 GLY HA2 1 1
12 29107 1 1 98 GLY HA3 H 12.259 -7.258 15.502 1.00 . A A . 98 GLY HA3 1 1
12 29108 1 1 98 GLY N N 10.747 -8.068 14.321 1.00 . A A . 98 GLY N 1 1
12 29109 1 1 98 GLY O O 12.262 -4.799 14.101 1.00 . A A . 98 GLY O 1 1
12 29110 1 1 99 TYR C C 11.919 -6.229 10.187 1.00 . A A . 99 TYR C 1 1
12 29111 1 1 99 TYR CA C 12.644 -5.767 11.447 1.00 . A A . 99 TYR CA 1 1
12 29112 1 1 99 TYR CB C 14.146 -6.011 11.274 1.00 . A A . 99 TYR CB 1 1
12 29113 1 1 99 TYR CD1 C 15.493 -4.113 12.257 1.00 . A A . 99 TYR CD1 1 1
12 29114 1 1 99 TYR CD2 C 15.319 -6.135 13.508 1.00 . A A . 99 TYR CD2 1 1
12 29115 1 1 99 TYR CE1 C 16.276 -3.560 13.252 1.00 . A A . 99 TYR CE1 1 1
12 29116 1 1 99 TYR CE2 C 16.101 -5.589 14.508 1.00 . A A . 99 TYR CE2 1 1
12 29117 1 1 99 TYR CG C 15.001 -5.408 12.368 1.00 . A A . 99 TYR CG 1 1
12 29118 1 1 99 TYR CZ C 16.577 -4.302 14.375 1.00 . A A . 99 TYR CZ 1 1
12 29119 1 1 99 TYR H H 11.883 -7.449 12.487 1.00 . A A . 99 TYR H 1 1
12 29120 1 1 99 TYR HA H 12.474 -4.698 11.588 1.00 . A A . 99 TYR HA 1 1
12 29121 1 1 99 TYR HB2 H 14.330 -7.074 11.259 1.00 . A A . 99 TYR HB2 1 1
12 29122 1 1 99 TYR HB3 H 14.457 -5.585 10.335 1.00 . A A . 99 TYR HB3 1 1
12 29123 1 1 99 TYR HD1 H 15.255 -3.535 11.377 1.00 . A A . 99 TYR HD1 1 1
12 29124 1 1 99 TYR HD2 H 14.945 -7.143 13.609 1.00 . A A . 99 TYR HD2 1 1
12 29125 1 1 99 TYR HE1 H 16.649 -2.552 13.148 1.00 . A A . 99 TYR HE1 1 1
12 29126 1 1 99 TYR HE2 H 16.336 -6.170 15.387 1.00 . A A . 99 TYR HE2 1 1
12 29127 1 1 99 TYR HH H 18.013 -4.394 15.651 1.00 . A A . 99 TYR HH 1 1
12 29128 1 1 99 TYR N N 12.133 -6.504 12.608 1.00 . A A . 99 TYR N 1 1
12 29129 1 1 99 TYR O O 11.531 -7.395 10.073 1.00 . A A . 99 TYR O 1 1
12 29130 1 1 99 TYR OH O 17.356 -3.754 15.368 1.00 . A A . 99 TYR OH 1 1
12 29131 1 1 100 ILE C C 12.148 -5.872 6.963 1.00 . A A . 100 ILE C 1 1
12 29132 1 1 100 ILE CA C 11.096 -5.565 7.975 1.00 . A A . 100 ILE CA 1 1
12 29133 1 1 100 ILE CB C 10.173 -4.408 7.527 1.00 . A A . 100 ILE CB 1 1
12 29134 1 1 100 ILE CD1 C 8.710 -2.887 8.971 1.00 . A A . 100 ILE CD1 1 1
12 29135 1 1 100 ILE CG1 C 8.994 -4.284 8.491 1.00 . A A . 100 ILE CG1 1 1
12 29136 1 1 100 ILE CG2 C 9.641 -4.643 6.126 1.00 . A A . 100 ILE CG2 1 1
12 29137 1 1 100 ILE H H 12.089 -4.398 9.426 1.00 . A A . 100 ILE H 1 1
12 29138 1 1 100 ILE HA H 10.500 -6.444 8.064 1.00 . A A . 100 ILE HA 1 1
12 29139 1 1 100 ILE HB H 10.740 -3.508 7.527 1.00 . A A . 100 ILE HB 1 1
12 29140 1 1 100 ILE HD11 H 8.662 -2.222 8.128 1.00 . A A . 100 ILE HD11 1 1
12 29141 1 1 100 ILE HD12 H 9.496 -2.575 9.640 1.00 . A A . 100 ILE HD12 1 1
12 29142 1 1 100 ILE HD13 H 7.767 -2.876 9.493 1.00 . A A . 100 ILE HD13 1 1
12 29143 1 1 100 ILE HG12 H 8.111 -4.636 7.990 1.00 . A A . 100 ILE HG12 1 1
12 29144 1 1 100 ILE HG13 H 9.180 -4.903 9.357 1.00 . A A . 100 ILE HG13 1 1
12 29145 1 1 100 ILE HG21 H 10.415 -4.415 5.409 1.00 . A A . 100 ILE HG21 1 1
12 29146 1 1 100 ILE HG22 H 8.786 -4.014 5.952 1.00 . A A . 100 ILE HG22 1 1
12 29147 1 1 100 ILE HG23 H 9.352 -5.677 6.031 1.00 . A A . 100 ILE HG23 1 1
12 29148 1 1 100 ILE N N 11.749 -5.300 9.253 1.00 . A A . 100 ILE N 1 1
12 29149 1 1 100 ILE O O 13.128 -5.162 6.837 1.00 . A A . 100 ILE O 1 1
12 29150 1 1 101 SER C C 12.978 -6.504 4.021 1.00 . A A . 101 SER C 1 1
12 29151 1 1 101 SER CA C 12.762 -7.418 5.208 1.00 . A A . 101 SER CA 1 1
12 29152 1 1 101 SER CB C 12.190 -8.755 4.817 1.00 . A A . 101 SER CB 1 1
12 29153 1 1 101 SER H H 10.954 -7.272 6.246 1.00 . A A . 101 SER H 1 1
12 29154 1 1 101 SER HA H 13.707 -7.580 5.697 1.00 . A A . 101 SER HA 1 1
12 29155 1 1 101 SER HB2 H 12.982 -9.480 4.802 1.00 . A A . 101 SER HB2 1 1
12 29156 1 1 101 SER HB3 H 11.454 -9.008 5.583 1.00 . A A . 101 SER HB3 1 1
12 29157 1 1 101 SER HG H 11.637 -7.868 3.158 1.00 . A A . 101 SER HG 1 1
12 29158 1 1 101 SER N N 11.846 -6.874 6.174 1.00 . A A . 101 SER N 1 1
12 29159 1 1 101 SER O O 12.146 -5.659 3.704 1.00 . A A . 101 SER O 1 1
12 29160 1 1 101 SER OG O 11.548 -8.739 3.552 1.00 . A A . 101 SER OG 1 1
12 29161 1 1 102 ALA C C 13.778 -6.118 1.010 1.00 . A A . 102 ALA C 1 1
12 29162 1 1 102 ALA CA C 14.538 -5.819 2.291 1.00 . A A . 102 ALA CA 1 1
12 29163 1 1 102 ALA CB C 16.045 -5.882 2.068 1.00 . A A . 102 ALA CB 1 1
12 29164 1 1 102 ALA H H 14.742 -7.380 3.717 1.00 . A A . 102 ALA H 1 1
12 29165 1 1 102 ALA HA H 14.291 -4.832 2.577 1.00 . A A . 102 ALA HA 1 1
12 29166 1 1 102 ALA HB1 H 16.330 -5.153 1.324 1.00 . A A . 102 ALA HB1 1 1
12 29167 1 1 102 ALA HB2 H 16.317 -6.870 1.727 1.00 . A A . 102 ALA HB2 1 1
12 29168 1 1 102 ALA HB3 H 16.555 -5.668 2.995 1.00 . A A . 102 ALA HB3 1 1
12 29169 1 1 102 ALA N N 14.146 -6.658 3.414 1.00 . A A . 102 ALA N 1 1
12 29170 1 1 102 ALA O O 13.236 -5.212 0.369 1.00 . A A . 102 ALA O 1 1
12 29171 1 1 103 ALA C C 11.554 -7.900 -0.425 1.00 . A A . 103 ALA C 1 1
12 29172 1 1 103 ALA CA C 13.067 -7.861 -0.551 1.00 . A A . 103 ALA CA 1 1
12 29173 1 1 103 ALA CB C 13.629 -9.212 -0.978 1.00 . A A . 103 ALA CB 1 1
12 29174 1 1 103 ALA H H 14.195 -8.037 1.234 1.00 . A A . 103 ALA H 1 1
12 29175 1 1 103 ALA HA H 13.280 -7.153 -1.320 1.00 . A A . 103 ALA HA 1 1
12 29176 1 1 103 ALA HB1 H 13.367 -9.959 -0.245 1.00 . A A . 103 ALA HB1 1 1
12 29177 1 1 103 ALA HB2 H 14.704 -9.146 -1.056 1.00 . A A . 103 ALA HB2 1 1
12 29178 1 1 103 ALA HB3 H 13.215 -9.487 -1.937 1.00 . A A . 103 ALA HB3 1 1
12 29179 1 1 103 ALA N N 13.747 -7.392 0.657 1.00 . A A . 103 ALA N 1 1
12 29180 1 1 103 ALA O O 10.869 -8.464 -1.288 1.00 . A A . 103 ALA O 1 1
12 29181 1 1 104 GLU C C 8.824 -6.314 -0.021 1.00 . A A . 104 GLU C 1 1
12 29182 1 1 104 GLU CA C 9.591 -7.293 0.836 1.00 . A A . 104 GLU CA 1 1
12 29183 1 1 104 GLU CB C 9.242 -7.156 2.321 1.00 . A A . 104 GLU CB 1 1
12 29184 1 1 104 GLU CD C 8.335 -4.818 2.874 1.00 . A A . 104 GLU CD 1 1
12 29185 1 1 104 GLU CG C 9.518 -5.781 2.930 1.00 . A A . 104 GLU CG 1 1
12 29186 1 1 104 GLU H H 11.613 -6.806 1.262 1.00 . A A . 104 GLU H 1 1
12 29187 1 1 104 GLU HA H 9.276 -8.256 0.498 1.00 . A A . 104 GLU HA 1 1
12 29188 1 1 104 GLU HB2 H 8.197 -7.372 2.452 1.00 . A A . 104 GLU HB2 1 1
12 29189 1 1 104 GLU HB3 H 9.825 -7.886 2.863 1.00 . A A . 104 GLU HB3 1 1
12 29190 1 1 104 GLU HG2 H 9.795 -5.917 3.959 1.00 . A A . 104 GLU HG2 1 1
12 29191 1 1 104 GLU HG3 H 10.347 -5.334 2.399 1.00 . A A . 104 GLU HG3 1 1
12 29192 1 1 104 GLU N N 11.025 -7.283 0.625 1.00 . A A . 104 GLU N 1 1
12 29193 1 1 104 GLU O O 7.849 -6.717 -0.651 1.00 . A A . 104 GLU O 1 1
12 29194 1 1 104 GLU OE1 O 7.325 -5.127 2.200 1.00 . A A . 104 GLU OE1 1 1
12 29195 1 1 104 GLU OE2 O 8.424 -3.742 3.500 1.00 . A A . 104 GLU OE2 1 1
12 29196 1 1 105 LEU C C 8.574 -4.416 -2.327 1.00 . A A . 105 LEU C 1 1
12 29197 1 1 105 LEU CA C 8.494 -4.081 -0.849 1.00 . A A . 105 LEU CA 1 1
12 29198 1 1 105 LEU CB C 8.796 -2.635 -0.509 1.00 . A A . 105 LEU CB 1 1
12 29199 1 1 105 LEU CD1 C 8.959 -0.928 1.262 1.00 . A A . 105 LEU CD1 1 1
12 29200 1 1 105 LEU CD2 C 6.685 -1.894 0.814 1.00 . A A . 105 LEU CD2 1 1
12 29201 1 1 105 LEU CG C 8.215 -2.162 0.843 1.00 . A A . 105 LEU CG 1 1
12 29202 1 1 105 LEU H H 10.029 -4.753 0.451 1.00 . A A . 105 LEU H 1 1
12 29203 1 1 105 LEU HA H 7.482 -4.245 -0.575 1.00 . A A . 105 LEU HA 1 1
12 29204 1 1 105 LEU HB2 H 9.865 -2.511 -0.483 1.00 . A A . 105 LEU HB2 1 1
12 29205 1 1 105 LEU HB3 H 8.393 -2.007 -1.289 1.00 . A A . 105 LEU HB3 1 1
12 29206 1 1 105 LEU HD11 H 8.435 -0.417 2.057 1.00 . A A . 105 LEU HD11 1 1
12 29207 1 1 105 LEU HD12 H 9.051 -0.279 0.413 1.00 . A A . 105 LEU HD12 1 1
12 29208 1 1 105 LEU HD13 H 9.936 -1.226 1.598 1.00 . A A . 105 LEU HD13 1 1
12 29209 1 1 105 LEU HD21 H 6.131 -2.782 1.130 1.00 . A A . 105 LEU HD21 1 1
12 29210 1 1 105 LEU HD22 H 6.375 -1.614 -0.182 1.00 . A A . 105 LEU HD22 1 1
12 29211 1 1 105 LEU HD23 H 6.457 -1.088 1.491 1.00 . A A . 105 LEU HD23 1 1
12 29212 1 1 105 LEU HG H 8.411 -2.918 1.586 1.00 . A A . 105 LEU HG 1 1
12 29213 1 1 105 LEU N N 9.231 -5.039 -0.053 1.00 . A A . 105 LEU N 1 1
12 29214 1 1 105 LEU O O 7.647 -4.107 -3.065 1.00 . A A . 105 LEU O 1 1
12 29215 1 1 106 ARG C C 8.672 -6.574 -4.356 1.00 . A A . 106 ARG C 1 1
12 29216 1 1 106 ARG CA C 9.718 -5.487 -4.189 1.00 . A A . 106 ARG CA 1 1
12 29217 1 1 106 ARG CB C 11.055 -6.062 -4.682 1.00 . A A . 106 ARG CB 1 1
12 29218 1 1 106 ARG CD C 13.155 -6.287 -3.394 1.00 . A A . 106 ARG CD 1 1
12 29219 1 1 106 ARG CG C 12.310 -5.352 -4.215 1.00 . A A . 106 ARG CG 1 1
12 29220 1 1 106 ARG CZ C 13.469 -8.534 -4.431 1.00 . A A . 106 ARG CZ 1 1
12 29221 1 1 106 ARG H H 10.440 -5.229 -2.178 1.00 . A A . 106 ARG H 1 1
12 29222 1 1 106 ARG HA H 9.434 -4.652 -4.793 1.00 . A A . 106 ARG HA 1 1
12 29223 1 1 106 ARG HB2 H 11.119 -7.090 -4.361 1.00 . A A . 106 ARG HB2 1 1
12 29224 1 1 106 ARG HB3 H 11.046 -6.047 -5.763 1.00 . A A . 106 ARG HB3 1 1
12 29225 1 1 106 ARG HD2 H 13.870 -5.711 -2.828 1.00 . A A . 106 ARG HD2 1 1
12 29226 1 1 106 ARG HD3 H 12.493 -6.806 -2.720 1.00 . A A . 106 ARG HD3 1 1
12 29227 1 1 106 ARG HE H 14.709 -6.976 -4.635 1.00 . A A . 106 ARG HE 1 1
12 29228 1 1 106 ARG HG2 H 12.879 -5.025 -5.073 1.00 . A A . 106 ARG HG2 1 1
12 29229 1 1 106 ARG HG3 H 12.040 -4.506 -3.617 1.00 . A A . 106 ARG HG3 1 1
12 29230 1 1 106 ARG HH11 H 11.782 -8.402 -3.316 1.00 . A A . 106 ARG HH11 1 1
12 29231 1 1 106 ARG HH12 H 12.057 -9.940 -4.064 1.00 . A A . 106 ARG HH12 1 1
12 29232 1 1 106 ARG HH21 H 15.047 -8.998 -5.604 1.00 . A A . 106 ARG HH21 1 1
12 29233 1 1 106 ARG HH22 H 13.904 -10.276 -5.358 1.00 . A A . 106 ARG HH22 1 1
12 29234 1 1 106 ARG N N 9.678 -5.051 -2.783 1.00 . A A . 106 ARG N 1 1
12 29235 1 1 106 ARG NE N 13.874 -7.272 -4.217 1.00 . A A . 106 ARG NE 1 1
12 29236 1 1 106 ARG NH1 N 12.342 -8.997 -3.893 1.00 . A A . 106 ARG NH1 1 1
12 29237 1 1 106 ARG NH2 N 14.200 -9.335 -5.193 1.00 . A A . 106 ARG NH2 1 1
12 29238 1 1 106 ARG O O 8.076 -6.711 -5.416 1.00 . A A . 106 ARG O 1 1
12 29239 1 1 107 HIS C C 6.049 -7.882 -3.109 1.00 . A A . 107 HIS C 1 1
12 29240 1 1 107 HIS CA C 7.482 -8.433 -3.272 1.00 . A A . 107 HIS CA 1 1
12 29241 1 1 107 HIS CB C 7.796 -9.417 -2.162 1.00 . A A . 107 HIS CB 1 1
12 29242 1 1 107 HIS CD2 C 8.131 -11.759 -3.228 1.00 . A A . 107 HIS CD2 1 1
12 29243 1 1 107 HIS CE1 C 10.303 -11.918 -2.975 1.00 . A A . 107 HIS CE1 1 1
12 29244 1 1 107 HIS CG C 8.555 -10.624 -2.623 1.00 . A A . 107 HIS CG 1 1
12 29245 1 1 107 HIS H H 9.064 -7.234 -2.471 1.00 . A A . 107 HIS H 1 1
12 29246 1 1 107 HIS HA H 7.544 -8.950 -4.210 1.00 . A A . 107 HIS HA 1 1
12 29247 1 1 107 HIS HB2 H 8.393 -8.914 -1.422 1.00 . A A . 107 HIS HB2 1 1
12 29248 1 1 107 HIS HB3 H 6.873 -9.747 -1.721 1.00 . A A . 107 HIS HB3 1 1
12 29249 1 1 107 HIS HD1 H 10.519 -10.094 -2.074 1.00 . A A . 107 HIS HD1 1 1
12 29250 1 1 107 HIS HD2 H 7.113 -12.001 -3.496 1.00 . A A . 107 HIS HD2 1 1
12 29251 1 1 107 HIS HE1 H 11.316 -12.292 -2.999 1.00 . A A . 107 HIS HE1 1 1
12 29252 1 1 107 HIS HE2 H 9.250 -13.393 -3.928 1.00 . A A . 107 HIS HE2 1 1
12 29253 1 1 107 HIS N N 8.487 -7.368 -3.284 1.00 . A A . 107 HIS N 1 1
12 29254 1 1 107 HIS ND1 N 9.920 -10.756 -2.479 1.00 . A A . 107 HIS ND1 1 1
12 29255 1 1 107 HIS NE2 N 9.237 -12.546 -3.434 1.00 . A A . 107 HIS NE2 1 1
12 29256 1 1 107 HIS O O 5.141 -8.268 -3.850 1.00 . A A . 107 HIS O 1 1
12 29257 1 1 108 VAL C C 4.155 -5.295 -2.840 1.00 . A A . 108 VAL C 1 1
12 29258 1 1 108 VAL CA C 4.572 -6.359 -1.806 1.00 . A A . 108 VAL CA 1 1
12 29259 1 1 108 VAL CB C 4.593 -5.719 -0.377 1.00 . A A . 108 VAL CB 1 1
12 29260 1 1 108 VAL CG1 C 3.242 -5.118 0.001 1.00 . A A . 108 VAL CG1 1 1
12 29261 1 1 108 VAL CG2 C 5.018 -6.735 0.678 1.00 . A A . 108 VAL CG2 1 1
12 29262 1 1 108 VAL H H 6.653 -6.713 -1.597 1.00 . A A . 108 VAL H 1 1
12 29263 1 1 108 VAL HA H 3.830 -7.145 -1.806 1.00 . A A . 108 VAL HA 1 1
12 29264 1 1 108 VAL HB H 5.318 -4.920 -0.381 1.00 . A A . 108 VAL HB 1 1
12 29265 1 1 108 VAL HG11 H 3.092 -4.198 -0.545 1.00 . A A . 108 VAL HG11 1 1
12 29266 1 1 108 VAL HG12 H 3.219 -4.917 1.061 1.00 . A A . 108 VAL HG12 1 1
12 29267 1 1 108 VAL HG13 H 2.457 -5.816 -0.251 1.00 . A A . 108 VAL HG13 1 1
12 29268 1 1 108 VAL HG21 H 4.299 -7.539 0.712 1.00 . A A . 108 VAL HG21 1 1
12 29269 1 1 108 VAL HG22 H 5.066 -6.253 1.643 1.00 . A A . 108 VAL HG22 1 1
12 29270 1 1 108 VAL HG23 H 5.990 -7.131 0.425 1.00 . A A . 108 VAL HG23 1 1
12 29271 1 1 108 VAL N N 5.873 -6.977 -2.128 1.00 . A A . 108 VAL N 1 1
12 29272 1 1 108 VAL O O 3.069 -5.384 -3.419 1.00 . A A . 108 VAL O 1 1
12 29273 1 1 109 MET C C 4.587 -3.681 -5.443 1.00 . A A . 109 MET C 1 1
12 29274 1 1 109 MET CA C 4.760 -3.201 -3.999 1.00 . A A . 109 MET CA 1 1
12 29275 1 1 109 MET CB C 5.842 -2.123 -3.926 1.00 . A A . 109 MET CB 1 1
12 29276 1 1 109 MET CE C 3.708 1.243 -2.670 1.00 . A A . 109 MET CE 1 1
12 29277 1 1 109 MET CG C 5.415 -0.896 -3.134 1.00 . A A . 109 MET CG 1 1
12 29278 1 1 109 MET H H 5.874 -4.297 -2.574 1.00 . A A . 109 MET H 1 1
12 29279 1 1 109 MET HA H 3.836 -2.762 -3.679 1.00 . A A . 109 MET HA 1 1
12 29280 1 1 109 MET HB2 H 6.721 -2.540 -3.459 1.00 . A A . 109 MET HB2 1 1
12 29281 1 1 109 MET HB3 H 6.090 -1.810 -4.928 1.00 . A A . 109 MET HB3 1 1
12 29282 1 1 109 MET HE1 H 3.069 1.996 -3.108 1.00 . A A . 109 MET HE1 1 1
12 29283 1 1 109 MET HE2 H 4.653 1.686 -2.396 1.00 . A A . 109 MET HE2 1 1
12 29284 1 1 109 MET HE3 H 3.232 0.835 -1.790 1.00 . A A . 109 MET HE3 1 1
12 29285 1 1 109 MET HG2 H 5.166 -1.201 -2.130 1.00 . A A . 109 MET HG2 1 1
12 29286 1 1 109 MET HG3 H 6.240 -0.199 -3.103 1.00 . A A . 109 MET HG3 1 1
12 29287 1 1 109 MET N N 5.029 -4.299 -3.062 1.00 . A A . 109 MET N 1 1
12 29288 1 1 109 MET O O 3.873 -3.049 -6.226 1.00 . A A . 109 MET O 1 1
12 29289 1 1 109 MET SD S 3.984 -0.067 -3.857 1.00 . A A . 109 MET SD 1 1
12 29290 1 1 110 THR C C 3.727 -5.758 -7.465 1.00 . A A . 110 THR C 1 1
12 29291 1 1 110 THR CA C 5.170 -5.373 -7.142 1.00 . A A . 110 THR CA 1 1
12 29292 1 1 110 THR CB C 6.139 -6.588 -7.268 1.00 . A A . 110 THR CB 1 1
12 29293 1 1 110 THR CG2 C 5.491 -7.934 -6.940 1.00 . A A . 110 THR CG2 1 1
12 29294 1 1 110 THR H H 5.817 -5.240 -5.126 1.00 . A A . 110 THR H 1 1
12 29295 1 1 110 THR HA H 5.472 -4.611 -7.842 1.00 . A A . 110 THR HA 1 1
12 29296 1 1 110 THR HB H 6.941 -6.435 -6.550 1.00 . A A . 110 THR HB 1 1
12 29297 1 1 110 THR HG1 H 7.474 -6.083 -8.628 1.00 . A A . 110 THR HG1 1 1
12 29298 1 1 110 THR HG21 H 5.123 -7.912 -5.924 1.00 . A A . 110 THR HG21 1 1
12 29299 1 1 110 THR HG22 H 6.222 -8.721 -7.042 1.00 . A A . 110 THR HG22 1 1
12 29300 1 1 110 THR HG23 H 4.669 -8.113 -7.617 1.00 . A A . 110 THR HG23 1 1
12 29301 1 1 110 THR N N 5.257 -4.792 -5.795 1.00 . A A . 110 THR N 1 1
12 29302 1 1 110 THR O O 3.248 -5.578 -8.589 1.00 . A A . 110 THR O 1 1
12 29303 1 1 110 THR OG1 O 6.695 -6.642 -8.586 1.00 . A A . 110 THR OG1 1 1
12 29304 1 1 111 ASN C C 0.791 -5.425 -6.509 1.00 . A A . 111 ASN C 1 1
12 29305 1 1 111 ASN CA C 1.666 -6.681 -6.508 1.00 . A A . 111 ASN CA 1 1
12 29306 1 1 111 ASN CB C 1.323 -7.606 -5.337 1.00 . A A . 111 ASN CB 1 1
12 29307 1 1 111 ASN CG C 0.131 -8.512 -5.616 1.00 . A A . 111 ASN CG 1 1
12 29308 1 1 111 ASN H H 3.546 -6.417 -5.603 1.00 . A A . 111 ASN H 1 1
12 29309 1 1 111 ASN HA H 1.515 -7.205 -7.434 1.00 . A A . 111 ASN HA 1 1
12 29310 1 1 111 ASN HB2 H 2.179 -8.232 -5.124 1.00 . A A . 111 ASN HB2 1 1
12 29311 1 1 111 ASN HB3 H 1.101 -7.001 -4.469 1.00 . A A . 111 ASN HB3 1 1
12 29312 1 1 111 ASN HD21 H 1.004 -9.996 -4.621 1.00 . A A . 111 ASN HD21 1 1
12 29313 1 1 111 ASN HD22 H -0.548 -10.352 -5.289 1.00 . A A . 111 ASN HD22 1 1
12 29314 1 1 111 ASN N N 3.065 -6.292 -6.442 1.00 . A A . 111 ASN N 1 1
12 29315 1 1 111 ASN ND2 N 0.203 -9.744 -5.126 1.00 . A A . 111 ASN ND2 1 1
12 29316 1 1 111 ASN O O -0.375 -5.461 -6.911 1.00 . A A . 111 ASN O 1 1
12 29317 1 1 111 ASN OD1 O -0.839 -8.114 -6.265 1.00 . A A . 111 ASN OD1 1 1
12 29318 1 1 112 LEU C C 0.737 -2.341 -7.388 1.00 . A A . 112 LEU C 1 1
12 29319 1 1 112 LEU CA C 0.722 -3.008 -5.998 1.00 . A A . 112 LEU CA 1 1
12 29320 1 1 112 LEU CB C 1.346 -2.082 -4.912 1.00 . A A . 112 LEU CB 1 1
12 29321 1 1 112 LEU CD1 C -0.676 -1.480 -3.482 1.00 . A A . 112 LEU CD1 1 1
12 29322 1 1 112 LEU CD2 C 0.681 -3.516 -2.909 1.00 . A A . 112 LEU CD2 1 1
12 29323 1 1 112 LEU CG C 0.717 -2.105 -3.494 1.00 . A A . 112 LEU CG 1 1
12 29324 1 1 112 LEU H H 2.332 -4.382 -5.750 1.00 . A A . 112 LEU H 1 1
12 29325 1 1 112 LEU HA H -0.308 -3.197 -5.736 1.00 . A A . 112 LEU HA 1 1
12 29326 1 1 112 LEU HB2 H 2.380 -2.345 -4.805 1.00 . A A . 112 LEU HB2 1 1
12 29327 1 1 112 LEU HB3 H 1.297 -1.066 -5.270 1.00 . A A . 112 LEU HB3 1 1
12 29328 1 1 112 LEU HD11 H -1.047 -1.448 -2.469 1.00 . A A . 112 LEU HD11 1 1
12 29329 1 1 112 LEU HD12 H -1.344 -2.069 -4.090 1.00 . A A . 112 LEU HD12 1 1
12 29330 1 1 112 LEU HD13 H -0.622 -0.476 -3.877 1.00 . A A . 112 LEU HD13 1 1
12 29331 1 1 112 LEU HD21 H 0.175 -3.497 -1.954 1.00 . A A . 112 LEU HD21 1 1
12 29332 1 1 112 LEU HD22 H 1.690 -3.875 -2.774 1.00 . A A . 112 LEU HD22 1 1
12 29333 1 1 112 LEU HD23 H 0.152 -4.172 -3.583 1.00 . A A . 112 LEU HD23 1 1
12 29334 1 1 112 LEU HG H 1.337 -1.503 -2.844 1.00 . A A . 112 LEU HG 1 1
12 29335 1 1 112 LEU N N 1.395 -4.313 -6.046 1.00 . A A . 112 LEU N 1 1
12 29336 1 1 112 LEU O O 0.138 -1.277 -7.577 1.00 . A A . 112 LEU O 1 1
12 29337 1 1 113 GLY C C 2.671 -1.707 -10.133 1.00 . A A . 113 GLY C 1 1
12 29338 1 1 113 GLY CA C 1.443 -2.496 -9.735 1.00 . A A . 113 GLY CA 1 1
12 29339 1 1 113 GLY H H 1.994 -3.769 -8.112 1.00 . A A . 113 GLY H 1 1
12 29340 1 1 113 GLY HA2 H 1.368 -3.346 -10.398 1.00 . A A . 113 GLY HA2 1 1
12 29341 1 1 113 GLY HA3 H 0.570 -1.870 -9.880 1.00 . A A . 113 GLY HA3 1 1
12 29342 1 1 113 GLY N N 1.427 -2.987 -8.356 1.00 . A A . 113 GLY N 1 1
12 29343 1 1 113 GLY O O 2.664 -1.044 -11.175 1.00 . A A . 113 GLY O 1 1
12 29344 1 1 114 GLU C C 6.117 -2.114 -9.526 1.00 . A A . 114 GLU C 1 1
12 29345 1 1 114 GLU CA C 4.974 -1.104 -9.637 1.00 . A A . 114 GLU CA 1 1
12 29346 1 1 114 GLU CB C 5.201 0.161 -8.777 1.00 . A A . 114 GLU CB 1 1
12 29347 1 1 114 GLU CD C 5.305 1.244 -6.497 1.00 . A A . 114 GLU CD 1 1
12 29348 1 1 114 GLU CG C 5.046 -0.032 -7.274 1.00 . A A . 114 GLU CG 1 1
12 29349 1 1 114 GLU H H 3.643 -2.277 -8.484 1.00 . A A . 114 GLU H 1 1
12 29350 1 1 114 GLU HA H 4.907 -0.801 -10.671 1.00 . A A . 114 GLU HA 1 1
12 29351 1 1 114 GLU HB2 H 6.199 0.526 -8.963 1.00 . A A . 114 GLU HB2 1 1
12 29352 1 1 114 GLU HB3 H 4.493 0.916 -9.093 1.00 . A A . 114 GLU HB3 1 1
12 29353 1 1 114 GLU HG2 H 4.039 -0.364 -7.070 1.00 . A A . 114 GLU HG2 1 1
12 29354 1 1 114 GLU HG3 H 5.746 -0.786 -6.950 1.00 . A A . 114 GLU HG3 1 1
12 29355 1 1 114 GLU N N 3.717 -1.770 -9.319 1.00 . A A . 114 GLU N 1 1
12 29356 1 1 114 GLU O O 6.691 -2.321 -8.451 1.00 . A A . 114 GLU O 1 1
12 29357 1 1 114 GLU OE1 O 4.345 2.014 -6.284 1.00 . A A . 114 GLU OE1 1 1
12 29358 1 1 114 GLU OE2 O 6.467 1.473 -6.102 1.00 . A A . 114 GLU OE2 1 1
12 29359 1 1 115 LYS C C 8.857 -3.191 -10.531 1.00 . A A . 115 LYS C 1 1
12 29360 1 1 115 LYS CA C 7.466 -3.791 -10.740 1.00 . A A . 115 LYS CA 1 1
12 29361 1 1 115 LYS CB C 7.394 -4.531 -12.089 1.00 . A A . 115 LYS CB 1 1
12 29362 1 1 115 LYS CD C 6.501 -6.862 -11.693 1.00 . A A . 115 LYS CD 1 1
12 29363 1 1 115 LYS CE C 5.307 -7.796 -11.837 1.00 . A A . 115 LYS CE 1 1
12 29364 1 1 115 LYS CG C 6.196 -5.467 -12.229 1.00 . A A . 115 LYS CG 1 1
12 29365 1 1 115 LYS H H 5.912 -2.549 -11.473 1.00 . A A . 115 LYS H 1 1
12 29366 1 1 115 LYS HA H 7.281 -4.503 -9.948 1.00 . A A . 115 LYS HA 1 1
12 29367 1 1 115 LYS HB2 H 7.344 -3.798 -12.881 1.00 . A A . 115 LYS HB2 1 1
12 29368 1 1 115 LYS HB3 H 8.295 -5.115 -12.211 1.00 . A A . 115 LYS HB3 1 1
12 29369 1 1 115 LYS HD2 H 7.333 -7.274 -12.244 1.00 . A A . 115 LYS HD2 1 1
12 29370 1 1 115 LYS HD3 H 6.763 -6.785 -10.648 1.00 . A A . 115 LYS HD3 1 1
12 29371 1 1 115 LYS HE2 H 4.916 -7.707 -12.839 1.00 . A A . 115 LYS HE2 1 1
12 29372 1 1 115 LYS HE3 H 5.639 -8.811 -11.671 1.00 . A A . 115 LYS HE3 1 1
12 29373 1 1 115 LYS HG2 H 5.365 -5.056 -11.673 1.00 . A A . 115 LYS HG2 1 1
12 29374 1 1 115 LYS HG3 H 5.931 -5.544 -13.276 1.00 . A A . 115 LYS HG3 1 1
12 29375 1 1 115 LYS HZ1 H 4.577 -7.560 -9.892 1.00 . A A . 115 LYS HZ1 1 1
12 29376 1 1 115 LYS HZ2 H 3.426 -8.135 -10.989 1.00 . A A . 115 LYS HZ2 1 1
12 29377 1 1 115 LYS HZ3 H 3.880 -6.506 -11.017 1.00 . A A . 115 LYS HZ3 1 1
12 29378 1 1 115 LYS N N 6.416 -2.766 -10.661 1.00 . A A . 115 LYS N 1 1
12 29379 1 1 115 LYS NZ N 4.221 -7.477 -10.865 1.00 . A A . 115 LYS NZ 1 1
12 29380 1 1 115 LYS O O 9.466 -2.644 -11.461 1.00 . A A . 115 LYS O 1 1
12 29381 1 1 116 LEU C C 11.482 -3.744 -8.143 1.00 . A A . 116 LEU C 1 1
12 29382 1 1 116 LEU CA C 10.651 -2.752 -8.932 1.00 . A A . 116 LEU CA 1 1
12 29383 1 1 116 LEU CB C 10.558 -1.445 -8.110 1.00 . A A . 116 LEU CB 1 1
12 29384 1 1 116 LEU CD1 C 9.121 -2.295 -6.232 1.00 . A A . 116 LEU CD1 1 1
12 29385 1 1 116 LEU CD2 C 9.179 0.153 -6.722 1.00 . A A . 116 LEU CD2 1 1
12 29386 1 1 116 LEU CG C 9.250 -1.242 -7.319 1.00 . A A . 116 LEU CG 1 1
12 29387 1 1 116 LEU H H 8.784 -3.699 -8.599 1.00 . A A . 116 LEU H 1 1
12 29388 1 1 116 LEU HA H 11.149 -2.548 -9.839 1.00 . A A . 116 LEU HA 1 1
12 29389 1 1 116 LEU HB2 H 11.390 -1.444 -7.403 1.00 . A A . 116 LEU HB2 1 1
12 29390 1 1 116 LEU HB3 H 10.688 -0.608 -8.781 1.00 . A A . 116 LEU HB3 1 1
12 29391 1 1 116 LEU HD11 H 9.482 -3.237 -6.623 1.00 . A A . 116 LEU HD11 1 1
12 29392 1 1 116 LEU HD12 H 8.086 -2.393 -5.944 1.00 . A A . 116 LEU HD12 1 1
12 29393 1 1 116 LEU HD13 H 9.713 -2.008 -5.378 1.00 . A A . 116 LEU HD13 1 1
12 29394 1 1 116 LEU HD21 H 8.174 0.344 -6.373 1.00 . A A . 116 LEU HD21 1 1
12 29395 1 1 116 LEU HD22 H 9.445 0.882 -7.473 1.00 . A A . 116 LEU HD22 1 1
12 29396 1 1 116 LEU HD23 H 9.865 0.223 -5.892 1.00 . A A . 116 LEU HD23 1 1
12 29397 1 1 116 LEU HG H 8.412 -1.360 -7.993 1.00 . A A . 116 LEU HG 1 1
12 29398 1 1 116 LEU N N 9.335 -3.280 -9.289 1.00 . A A . 116 LEU N 1 1
12 29399 1 1 116 LEU O O 10.947 -4.566 -7.393 1.00 . A A . 116 LEU O 1 1
12 29400 1 1 117 THR C C 14.147 -3.743 -6.298 1.00 . A A . 117 THR C 1 1
12 29401 1 1 117 THR CA C 13.752 -4.471 -7.602 1.00 . A A . 117 THR CA 1 1
12 29402 1 1 117 THR CB C 14.985 -4.851 -8.482 1.00 . A A . 117 THR CB 1 1
12 29403 1 1 117 THR CG2 C 15.821 -3.644 -8.905 1.00 . A A . 117 THR CG2 1 1
12 29404 1 1 117 THR H H 13.142 -3.016 -8.994 1.00 . A A . 117 THR H 1 1
12 29405 1 1 117 THR HA H 13.240 -5.386 -7.333 1.00 . A A . 117 THR HA 1 1
12 29406 1 1 117 THR HB H 14.612 -5.328 -9.376 1.00 . A A . 117 THR HB 1 1
12 29407 1 1 117 THR HG1 H 15.284 -6.312 -7.191 1.00 . A A . 117 THR HG1 1 1
12 29408 1 1 117 THR HG21 H 16.332 -3.242 -8.044 1.00 . A A . 117 THR HG21 1 1
12 29409 1 1 117 THR HG22 H 15.175 -2.890 -9.329 1.00 . A A . 117 THR HG22 1 1
12 29410 1 1 117 THR HG23 H 16.547 -3.951 -9.643 1.00 . A A . 117 THR HG23 1 1
12 29411 1 1 117 THR N N 12.802 -3.649 -8.330 1.00 . A A . 117 THR N 1 1
12 29412 1 1 117 THR O O 13.631 -2.656 -6.018 1.00 . A A . 117 THR O 1 1
12 29413 1 1 117 THR OG1 O 15.821 -5.780 -7.783 1.00 . A A . 117 THR OG1 1 1
12 29414 1 1 118 ASP C C 15.927 -2.330 -4.258 1.00 . A A . 118 ASP C 1 1
12 29415 1 1 118 ASP CA C 15.489 -3.800 -4.211 1.00 . A A . 118 ASP CA 1 1
12 29416 1 1 118 ASP CB C 16.645 -4.656 -3.702 1.00 . A A . 118 ASP CB 1 1
12 29417 1 1 118 ASP CG C 16.914 -4.494 -2.213 1.00 . A A . 118 ASP CG 1 1
12 29418 1 1 118 ASP H H 15.435 -5.191 -5.814 1.00 . A A . 118 ASP H 1 1
12 29419 1 1 118 ASP HA H 14.663 -3.876 -3.522 1.00 . A A . 118 ASP HA 1 1
12 29420 1 1 118 ASP HB2 H 16.425 -5.697 -3.896 1.00 . A A . 118 ASP HB2 1 1
12 29421 1 1 118 ASP HB3 H 17.535 -4.369 -4.250 1.00 . A A . 118 ASP HB3 1 1
12 29422 1 1 118 ASP N N 15.044 -4.345 -5.511 1.00 . A A . 118 ASP N 1 1
12 29423 1 1 118 ASP O O 15.834 -1.634 -3.253 1.00 . A A . 118 ASP O 1 1
12 29424 1 1 118 ASP OD1 O 16.318 -5.249 -1.417 1.00 . A A . 118 ASP OD1 1 1
12 29425 1 1 118 ASP OD2 O 17.721 -3.613 -1.848 1.00 . A A . 118 ASP OD2 1 1
12 29426 1 1 119 GLU C C 15.870 0.573 -5.186 1.00 . A A . 119 GLU C 1 1
12 29427 1 1 119 GLU CA C 16.888 -0.499 -5.604 1.00 . A A . 119 GLU CA 1 1
12 29428 1 1 119 GLU CB C 17.297 -0.295 -7.076 1.00 . A A . 119 GLU CB 1 1
12 29429 1 1 119 GLU CD C 16.527 -0.217 -9.503 1.00 . A A . 119 GLU CD 1 1
12 29430 1 1 119 GLU CG C 16.111 -0.291 -8.044 1.00 . A A . 119 GLU CG 1 1
12 29431 1 1 119 GLU H H 16.504 -2.523 -6.148 1.00 . A A . 119 GLU H 1 1
12 29432 1 1 119 GLU HA H 17.738 -0.373 -4.986 1.00 . A A . 119 GLU HA 1 1
12 29433 1 1 119 GLU HB2 H 17.813 0.649 -7.167 1.00 . A A . 119 GLU HB2 1 1
12 29434 1 1 119 GLU HB3 H 17.966 -1.092 -7.364 1.00 . A A . 119 GLU HB3 1 1
12 29435 1 1 119 GLU HG2 H 15.521 -1.184 -7.880 1.00 . A A . 119 GLU HG2 1 1
12 29436 1 1 119 GLU HG3 H 15.498 0.567 -7.812 1.00 . A A . 119 GLU HG3 1 1
12 29437 1 1 119 GLU N N 16.418 -1.887 -5.409 1.00 . A A . 119 GLU N 1 1
12 29438 1 1 119 GLU O O 16.202 1.493 -4.433 1.00 . A A . 119 GLU O 1 1
12 29439 1 1 119 GLU OE1 O 17.183 -1.164 -9.987 1.00 . A A . 119 GLU OE1 1 1
12 29440 1 1 119 GLU OE2 O 16.196 0.791 -10.162 1.00 . A A . 119 GLU OE2 1 1
12 29441 1 1 120 GLU C C 13.094 1.198 -3.953 1.00 . A A . 120 GLU C 1 1
12 29442 1 1 120 GLU CA C 13.568 1.379 -5.384 1.00 . A A . 120 GLU CA 1 1
12 29443 1 1 120 GLU CB C 12.400 1.230 -6.356 1.00 . A A . 120 GLU CB 1 1
12 29444 1 1 120 GLU CD C 11.436 1.947 -8.584 1.00 . A A . 120 GLU CD 1 1
12 29445 1 1 120 GLU CG C 12.692 1.751 -7.758 1.00 . A A . 120 GLU CG 1 1
12 29446 1 1 120 GLU H H 14.469 -0.329 -6.261 1.00 . A A . 120 GLU H 1 1
12 29447 1 1 120 GLU HA H 13.976 2.375 -5.482 1.00 . A A . 120 GLU HA 1 1
12 29448 1 1 120 GLU HB2 H 12.144 0.189 -6.428 1.00 . A A . 120 GLU HB2 1 1
12 29449 1 1 120 GLU HB3 H 11.553 1.774 -5.965 1.00 . A A . 120 GLU HB3 1 1
12 29450 1 1 120 GLU HG2 H 13.203 2.699 -7.678 1.00 . A A . 120 GLU HG2 1 1
12 29451 1 1 120 GLU HG3 H 13.330 1.042 -8.265 1.00 . A A . 120 GLU HG3 1 1
12 29452 1 1 120 GLU N N 14.645 0.434 -5.683 1.00 . A A . 120 GLU N 1 1
12 29453 1 1 120 GLU O O 12.756 2.175 -3.285 1.00 . A A . 120 GLU O 1 1
12 29454 1 1 120 GLU OE1 O 10.659 2.875 -8.274 1.00 . A A . 120 GLU OE1 1 1
12 29455 1 1 120 GLU OE2 O 11.231 1.176 -9.545 1.00 . A A . 120 GLU OE2 1 1
12 29456 1 1 121 VAL C C 13.808 0.143 -1.158 1.00 . A A . 121 VAL C 1 1
12 29457 1 1 121 VAL CA C 12.711 -0.352 -2.098 1.00 . A A . 121 VAL CA 1 1
12 29458 1 1 121 VAL CB C 12.316 -1.825 -1.788 1.00 . A A . 121 VAL CB 1 1
12 29459 1 1 121 VAL CG1 C 11.329 -2.348 -2.818 1.00 . A A . 121 VAL CG1 1 1
12 29460 1 1 121 VAL CG2 C 13.511 -2.753 -1.639 1.00 . A A . 121 VAL CG2 1 1
12 29461 1 1 121 VAL H H 13.342 -0.801 -4.073 1.00 . A A . 121 VAL H 1 1
12 29462 1 1 121 VAL HA H 11.843 0.242 -1.916 1.00 . A A . 121 VAL HA 1 1
12 29463 1 1 121 VAL HB H 11.801 -1.813 -0.839 1.00 . A A . 121 VAL HB 1 1
12 29464 1 1 121 VAL HG11 H 10.422 -1.760 -2.761 1.00 . A A . 121 VAL HG11 1 1
12 29465 1 1 121 VAL HG12 H 11.103 -3.388 -2.608 1.00 . A A . 121 VAL HG12 1 1
12 29466 1 1 121 VAL HG13 H 11.753 -2.258 -3.812 1.00 . A A . 121 VAL HG13 1 1
12 29467 1 1 121 VAL HG21 H 13.208 -3.762 -1.860 1.00 . A A . 121 VAL HG21 1 1
12 29468 1 1 121 VAL HG22 H 13.871 -2.705 -0.621 1.00 . A A . 121 VAL HG22 1 1
12 29469 1 1 121 VAL HG23 H 14.292 -2.444 -2.312 1.00 . A A . 121 VAL HG23 1 1
12 29470 1 1 121 VAL N N 13.089 -0.063 -3.480 1.00 . A A . 121 VAL N 1 1
12 29471 1 1 121 VAL O O 13.557 0.434 0.003 1.00 . A A . 121 VAL O 1 1
12 29472 1 1 122 ASP C C 16.014 2.083 -0.494 1.00 . A A . 122 ASP C 1 1
12 29473 1 1 122 ASP CA C 16.209 0.638 -0.934 1.00 . A A . 122 ASP CA 1 1
12 29474 1 1 122 ASP CB C 17.449 0.454 -1.781 1.00 . A A . 122 ASP CB 1 1
12 29475 1 1 122 ASP CG C 18.732 0.401 -0.969 1.00 . A A . 122 ASP CG 1 1
12 29476 1 1 122 ASP H H 15.197 -0.180 -2.589 1.00 . A A . 122 ASP H 1 1
12 29477 1 1 122 ASP HA H 16.294 0.037 -0.060 1.00 . A A . 122 ASP HA 1 1
12 29478 1 1 122 ASP HB2 H 17.334 -0.482 -2.301 1.00 . A A . 122 ASP HB2 1 1
12 29479 1 1 122 ASP HB3 H 17.520 1.263 -2.497 1.00 . A A . 122 ASP HB3 1 1
12 29480 1 1 122 ASP N N 15.052 0.156 -1.674 1.00 . A A . 122 ASP N 1 1
12 29481 1 1 122 ASP O O 16.521 2.483 0.548 1.00 . A A . 122 ASP O 1 1
12 29482 1 1 122 ASP OD1 O 19.031 -0.670 -0.399 1.00 . A A . 122 ASP OD1 1 1
12 29483 1 1 122 ASP OD2 O 19.436 1.429 -0.905 1.00 . A A . 122 ASP OD2 1 1
12 29484 1 1 123 GLU C C 13.883 4.161 0.176 1.00 . A A . 123 GLU C 1 1
12 29485 1 1 123 GLU CA C 14.928 4.232 -0.939 1.00 . A A . 123 GLU CA 1 1
12 29486 1 1 123 GLU CB C 14.377 5.001 -2.145 1.00 . A A . 123 GLU CB 1 1
12 29487 1 1 123 GLU CD C 14.856 6.126 -4.357 1.00 . A A . 123 GLU CD 1 1
12 29488 1 1 123 GLU CG C 15.432 5.365 -3.179 1.00 . A A . 123 GLU CG 1 1
12 29489 1 1 123 GLU H H 14.960 2.495 -2.154 1.00 . A A . 123 GLU H 1 1
12 29490 1 1 123 GLU HA H 15.816 4.722 -0.564 1.00 . A A . 123 GLU HA 1 1
12 29491 1 1 123 GLU HB2 H 13.625 4.395 -2.629 1.00 . A A . 123 GLU HB2 1 1
12 29492 1 1 123 GLU HB3 H 13.918 5.914 -1.795 1.00 . A A . 123 GLU HB3 1 1
12 29493 1 1 123 GLU HG2 H 16.185 5.978 -2.707 1.00 . A A . 123 GLU HG2 1 1
12 29494 1 1 123 GLU HG3 H 15.888 4.456 -3.544 1.00 . A A . 123 GLU HG3 1 1
12 29495 1 1 123 GLU N N 15.275 2.858 -1.300 1.00 . A A . 123 GLU N 1 1
12 29496 1 1 123 GLU O O 13.804 5.032 1.041 1.00 . A A . 123 GLU O 1 1
12 29497 1 1 123 GLU OE1 O 14.440 5.476 -5.338 1.00 . A A . 123 GLU OE1 1 1
12 29498 1 1 123 GLU OE2 O 14.823 7.373 -4.297 1.00 . A A . 123 GLU OE2 1 1
12 29499 1 1 124 MET C C 12.653 2.243 2.403 1.00 . A A . 124 MET C 1 1
12 29500 1 1 124 MET CA C 12.052 2.774 1.097 1.00 . A A . 124 MET CA 1 1
12 29501 1 1 124 MET CB C 11.056 1.756 0.538 1.00 . A A . 124 MET CB 1 1
12 29502 1 1 124 MET CE C 9.438 3.340 -2.953 1.00 . A A . 124 MET CE 1 1
12 29503 1 1 124 MET CG C 10.034 2.336 -0.434 1.00 . A A . 124 MET CG 1 1
12 29504 1 1 124 MET H H 13.188 2.473 -0.637 1.00 . A A . 124 MET H 1 1
12 29505 1 1 124 MET HA H 11.531 3.673 1.300 1.00 . A A . 124 MET HA 1 1
12 29506 1 1 124 MET HB2 H 11.604 0.982 0.030 1.00 . A A . 124 MET HB2 1 1
12 29507 1 1 124 MET HB3 H 10.518 1.314 1.364 1.00 . A A . 124 MET HB3 1 1
12 29508 1 1 124 MET HE1 H 9.730 3.931 -3.808 1.00 . A A . 124 MET HE1 1 1
12 29509 1 1 124 MET HE2 H 8.545 3.759 -2.513 1.00 . A A . 124 MET HE2 1 1
12 29510 1 1 124 MET HE3 H 9.242 2.326 -3.267 1.00 . A A . 124 MET HE3 1 1
12 29511 1 1 124 MET HG2 H 9.500 1.521 -0.895 1.00 . A A . 124 MET HG2 1 1
12 29512 1 1 124 MET HG3 H 9.339 2.947 0.124 1.00 . A A . 124 MET HG3 1 1
12 29513 1 1 124 MET N N 13.082 3.081 0.114 1.00 . A A . 124 MET N 1 1
12 29514 1 1 124 MET O O 12.094 2.478 3.476 1.00 . A A . 124 MET O 1 1
12 29515 1 1 124 MET SD S 10.760 3.345 -1.744 1.00 . A A . 124 MET SD 1 1
12 29516 1 1 125 ILE C C 15.535 1.858 4.070 1.00 . A A . 125 ILE C 1 1
12 29517 1 1 125 ILE CA C 14.428 0.962 3.505 1.00 . A A . 125 ILE CA 1 1
12 29518 1 1 125 ILE CB C 14.900 -0.512 3.324 1.00 . A A . 125 ILE CB 1 1
12 29519 1 1 125 ILE CD1 C 16.627 -1.988 2.154 1.00 . A A . 125 ILE CD1 1 1
12 29520 1 1 125 ILE CG1 C 15.815 -0.715 2.093 1.00 . A A . 125 ILE CG1 1 1
12 29521 1 1 125 ILE CG2 C 13.675 -1.426 3.234 1.00 . A A . 125 ILE CG2 1 1
12 29522 1 1 125 ILE H H 14.210 1.370 1.425 1.00 . A A . 125 ILE H 1 1
12 29523 1 1 125 ILE HA H 13.657 0.945 4.248 1.00 . A A . 125 ILE HA 1 1
12 29524 1 1 125 ILE HB H 15.445 -0.788 4.216 1.00 . A A . 125 ILE HB 1 1
12 29525 1 1 125 ILE HD11 H 16.261 -2.682 1.414 1.00 . A A . 125 ILE HD11 1 1
12 29526 1 1 125 ILE HD12 H 16.520 -2.425 3.140 1.00 . A A . 125 ILE HD12 1 1
12 29527 1 1 125 ILE HD13 H 17.664 -1.766 1.967 1.00 . A A . 125 ILE HD13 1 1
12 29528 1 1 125 ILE HG12 H 15.213 -0.760 1.195 1.00 . A A . 125 ILE HG12 1 1
12 29529 1 1 125 ILE HG13 H 16.504 0.112 2.018 1.00 . A A . 125 ILE HG13 1 1
12 29530 1 1 125 ILE HG21 H 13.097 -1.165 2.359 1.00 . A A . 125 ILE HG21 1 1
12 29531 1 1 125 ILE HG22 H 13.067 -1.303 4.118 1.00 . A A . 125 ILE HG22 1 1
12 29532 1 1 125 ILE HG23 H 13.998 -2.453 3.159 1.00 . A A . 125 ILE HG23 1 1
12 29533 1 1 125 ILE N N 13.793 1.526 2.311 1.00 . A A . 125 ILE N 1 1
12 29534 1 1 125 ILE O O 15.793 1.835 5.276 1.00 . A A . 125 ILE O 1 1
12 29535 1 1 126 ARG C C 16.649 4.750 4.402 1.00 . A A . 126 ARG C 1 1
12 29536 1 1 126 ARG CA C 17.246 3.582 3.616 1.00 . A A . 126 ARG CA 1 1
12 29537 1 1 126 ARG CB C 18.029 4.117 2.416 1.00 . A A . 126 ARG CB 1 1
12 29538 1 1 126 ARG CD C 20.008 3.856 0.893 1.00 . A A . 126 ARG CD 1 1
12 29539 1 1 126 ARG CG C 19.147 3.196 1.957 1.00 . A A . 126 ARG CG 1 1
12 29540 1 1 126 ARG CZ C 22.098 3.377 -0.370 1.00 . A A . 126 ARG CZ 1 1
12 29541 1 1 126 ARG H H 15.936 2.586 2.255 1.00 . A A . 126 ARG H 1 1
12 29542 1 1 126 ARG HA H 17.919 3.049 4.263 1.00 . A A . 126 ARG HA 1 1
12 29543 1 1 126 ARG HB2 H 17.348 4.260 1.591 1.00 . A A . 126 ARG HB2 1 1
12 29544 1 1 126 ARG HB3 H 18.464 5.070 2.681 1.00 . A A . 126 ARG HB3 1 1
12 29545 1 1 126 ARG HD2 H 19.408 4.015 0.009 1.00 . A A . 126 ARG HD2 1 1
12 29546 1 1 126 ARG HD3 H 20.353 4.809 1.268 1.00 . A A . 126 ARG HD3 1 1
12 29547 1 1 126 ARG HE H 21.269 2.177 0.999 1.00 . A A . 126 ARG HE 1 1
12 29548 1 1 126 ARG HG2 H 19.768 2.947 2.805 1.00 . A A . 126 ARG HG2 1 1
12 29549 1 1 126 ARG HG3 H 18.713 2.295 1.549 1.00 . A A . 126 ARG HG3 1 1
12 29550 1 1 126 ARG HH11 H 21.262 5.158 -0.858 1.00 . A A . 126 ARG HH11 1 1
12 29551 1 1 126 ARG HH12 H 22.721 4.768 -1.706 1.00 . A A . 126 ARG HH12 1 1
12 29552 1 1 126 ARG HH21 H 23.178 1.688 -0.122 1.00 . A A . 126 ARG HH21 1 1
12 29553 1 1 126 ARG HH22 H 23.805 2.804 -1.288 1.00 . A A . 126 ARG HH22 1 1
12 29554 1 1 126 ARG N N 16.185 2.640 3.198 1.00 . A A . 126 ARG N 1 1
12 29555 1 1 126 ARG NE N 21.171 3.036 0.536 1.00 . A A . 126 ARG NE 1 1
12 29556 1 1 126 ARG NH1 N 22.021 4.530 -1.033 1.00 . A A . 126 ARG NH1 1 1
12 29557 1 1 126 ARG NH2 N 23.110 2.556 -0.613 1.00 . A A . 126 ARG NH2 1 1
12 29558 1 1 126 ARG O O 17.309 5.332 5.268 1.00 . A A . 126 ARG O 1 1
12 29559 1 1 127 GLU C C 14.048 5.624 6.060 1.00 . A A . 127 GLU C 1 1
12 29560 1 1 127 GLU CA C 14.643 6.139 4.752 1.00 . A A . 127 GLU CA 1 1
12 29561 1 1 127 GLU CB C 13.563 6.693 3.822 1.00 . A A . 127 GLU CB 1 1
12 29562 1 1 127 GLU CD C 14.423 8.942 3.022 1.00 . A A . 127 GLU CD 1 1
12 29563 1 1 127 GLU CG C 14.130 7.497 2.657 1.00 . A A . 127 GLU CG 1 1
12 29564 1 1 127 GLU H H 14.952 4.580 3.355 1.00 . A A . 127 GLU H 1 1
12 29565 1 1 127 GLU HA H 15.316 6.925 4.985 1.00 . A A . 127 GLU HA 1 1
12 29566 1 1 127 GLU HB2 H 12.988 5.870 3.423 1.00 . A A . 127 GLU HB2 1 1
12 29567 1 1 127 GLU HB3 H 12.911 7.336 4.391 1.00 . A A . 127 GLU HB3 1 1
12 29568 1 1 127 GLU HG2 H 15.053 7.029 2.338 1.00 . A A . 127 GLU HG2 1 1
12 29569 1 1 127 GLU HG3 H 13.420 7.481 1.844 1.00 . A A . 127 GLU HG3 1 1
12 29570 1 1 127 GLU N N 15.391 5.074 4.079 1.00 . A A . 127 GLU N 1 1
12 29571 1 1 127 GLU O O 13.818 6.391 6.996 1.00 . A A . 127 GLU O 1 1
12 29572 1 1 127 GLU OE1 O 15.551 9.223 3.477 1.00 . A A . 127 GLU OE1 1 1
12 29573 1 1 127 GLU OE2 O 13.523 9.792 2.851 1.00 . A A . 127 GLU OE2 1 1
12 29574 1 1 128 ALA C C 14.407 3.172 8.249 1.00 . A A . 128 ALA C 1 1
12 29575 1 1 128 ALA CA C 13.322 3.620 7.277 1.00 . A A . 128 ALA CA 1 1
12 29576 1 1 128 ALA CB C 12.517 2.432 6.799 1.00 . A A . 128 ALA CB 1 1
12 29577 1 1 128 ALA H H 14.092 3.769 5.342 1.00 . A A . 128 ALA H 1 1
12 29578 1 1 128 ALA HA H 12.667 4.283 7.779 1.00 . A A . 128 ALA HA 1 1
12 29579 1 1 128 ALA HB1 H 11.494 2.531 7.129 1.00 . A A . 128 ALA HB1 1 1
12 29580 1 1 128 ALA HB2 H 12.941 1.526 7.202 1.00 . A A . 128 ALA HB2 1 1
12 29581 1 1 128 ALA HB3 H 12.543 2.392 5.720 1.00 . A A . 128 ALA HB3 1 1
12 29582 1 1 128 ALA N N 13.863 4.302 6.117 1.00 . A A . 128 ALA N 1 1
12 29583 1 1 128 ALA O O 14.131 2.924 9.423 1.00 . A A . 128 ALA O 1 1
12 29584 1 1 129 ASP C C 17.735 3.791 8.785 1.00 . A A . 129 ASP C 1 1
12 29585 1 1 129 ASP CA C 16.753 2.647 8.540 1.00 . A A . 129 ASP CA 1 1
12 29586 1 1 129 ASP CB C 17.407 1.482 7.850 1.00 . A A . 129 ASP CB 1 1
12 29587 1 1 129 ASP CG C 18.068 0.515 8.819 1.00 . A A . 129 ASP CG 1 1
12 29588 1 1 129 ASP H H 15.777 3.254 6.812 1.00 . A A . 129 ASP H 1 1
12 29589 1 1 129 ASP HA H 16.386 2.313 9.472 1.00 . A A . 129 ASP HA 1 1
12 29590 1 1 129 ASP HB2 H 16.642 0.955 7.291 1.00 . A A . 129 ASP HB2 1 1
12 29591 1 1 129 ASP HB3 H 18.144 1.864 7.181 1.00 . A A . 129 ASP HB3 1 1
12 29592 1 1 129 ASP N N 15.629 3.062 7.748 1.00 . A A . 129 ASP N 1 1
12 29593 1 1 129 ASP O O 18.428 4.242 7.864 1.00 . A A . 129 ASP O 1 1
12 29594 1 1 129 ASP OD1 O 18.979 0.943 9.559 1.00 . A A . 129 ASP OD1 1 1
12 29595 1 1 129 ASP OD2 O 17.677 -0.669 8.836 1.00 . A A . 129 ASP OD2 1 1
12 29596 1 1 130 ILE C C 20.122 4.831 10.600 1.00 . A A . 130 ILE C 1 1
12 29597 1 1 130 ILE CA C 18.686 5.348 10.442 1.00 . A A . 130 ILE CA 1 1
12 29598 1 1 130 ILE CB C 18.233 6.070 11.749 1.00 . A A . 130 ILE CB 1 1
12 29599 1 1 130 ILE CD1 C 18.998 4.777 13.819 1.00 . A A . 130 ILE CD1 1 1
12 29600 1 1 130 ILE CG1 C 17.859 5.081 12.868 1.00 . A A . 130 ILE CG1 1 1
12 29601 1 1 130 ILE CG2 C 17.062 6.999 11.459 1.00 . A A . 130 ILE CG2 1 1
12 29602 1 1 130 ILE H H 17.165 3.885 10.700 1.00 . A A . 130 ILE H 1 1
12 29603 1 1 130 ILE HA H 18.683 6.072 9.650 1.00 . A A . 130 ILE HA 1 1
12 29604 1 1 130 ILE HB H 19.057 6.683 12.087 1.00 . A A . 130 ILE HB 1 1
12 29605 1 1 130 ILE HD11 H 19.821 4.345 13.270 1.00 . A A . 130 ILE HD11 1 1
12 29606 1 1 130 ILE HD12 H 18.661 4.079 14.571 1.00 . A A . 130 ILE HD12 1 1
12 29607 1 1 130 ILE HD13 H 19.322 5.690 14.296 1.00 . A A . 130 ILE HD13 1 1
12 29608 1 1 130 ILE HG12 H 17.046 5.492 13.445 1.00 . A A . 130 ILE HG12 1 1
12 29609 1 1 130 ILE HG13 H 17.544 4.152 12.421 1.00 . A A . 130 ILE HG13 1 1
12 29610 1 1 130 ILE HG21 H 16.234 6.423 11.073 1.00 . A A . 130 ILE HG21 1 1
12 29611 1 1 130 ILE HG22 H 17.360 7.736 10.728 1.00 . A A . 130 ILE HG22 1 1
12 29612 1 1 130 ILE HG23 H 16.762 7.495 12.369 1.00 . A A . 130 ILE HG23 1 1
12 29613 1 1 130 ILE N N 17.772 4.267 10.034 1.00 . A A . 130 ILE N 1 1
12 29614 1 1 130 ILE O O 21.087 5.598 10.535 1.00 . A A . 130 ILE O 1 1
12 29615 1 1 131 ASP C C 21.984 2.177 9.676 1.00 . A A . 131 ASP C 1 1
12 29616 1 1 131 ASP CA C 21.505 2.835 10.986 1.00 . A A . 131 ASP CA 1 1
12 29617 1 1 131 ASP CB C 21.343 1.783 12.095 1.00 . A A . 131 ASP CB 1 1
12 29618 1 1 131 ASP CG C 22.666 1.219 12.592 1.00 . A A . 131 ASP CG 1 1
12 29619 1 1 131 ASP H H 19.402 2.990 10.832 1.00 . A A . 131 ASP H 1 1
12 29620 1 1 131 ASP HA H 22.233 3.567 11.299 1.00 . A A . 131 ASP HA 1 1
12 29621 1 1 131 ASP HB2 H 20.836 2.238 12.935 1.00 . A A . 131 ASP HB2 1 1
12 29622 1 1 131 ASP HB3 H 20.738 0.968 11.714 1.00 . A A . 131 ASP HB3 1 1
12 29623 1 1 131 ASP N N 20.225 3.518 10.806 1.00 . A A . 131 ASP N 1 1
12 29624 1 1 131 ASP O O 23.064 1.576 9.640 1.00 . A A . 131 ASP O 1 1
12 29625 1 1 131 ASP OD1 O 23.236 1.791 13.544 1.00 . A A . 131 ASP OD1 1 1
12 29626 1 1 131 ASP OD2 O 23.128 0.205 12.026 1.00 . A A . 131 ASP OD2 1 1
12 29627 1 1 132 GLY C C 21.735 0.222 7.311 1.00 . A A . 132 GLY C 1 1
12 29628 1 1 132 GLY CA C 21.525 1.734 7.294 1.00 . A A . 132 GLY CA 1 1
12 29629 1 1 132 GLY H H 20.339 2.799 8.701 1.00 . A A . 132 GLY H 1 1
12 29630 1 1 132 GLY HA2 H 20.731 1.961 6.600 1.00 . A A . 132 GLY HA2 1 1
12 29631 1 1 132 GLY HA3 H 22.432 2.204 6.943 1.00 . A A . 132 GLY HA3 1 1
12 29632 1 1 132 GLY N N 21.181 2.306 8.602 1.00 . A A . 132 GLY N 1 1
12 29633 1 1 132 GLY O O 22.745 -0.269 6.797 1.00 . A A . 132 GLY O 1 1
12 29634 1 1 133 ASP C C 20.130 -2.673 6.835 1.00 . A A . 133 ASP C 1 1
12 29635 1 1 133 ASP CA C 20.862 -1.973 7.991 1.00 . A A . 133 ASP CA 1 1
12 29636 1 1 133 ASP CB C 20.290 -2.451 9.331 1.00 . A A . 133 ASP CB 1 1
12 29637 1 1 133 ASP CG C 21.195 -2.121 10.503 1.00 . A A . 133 ASP CG 1 1
12 29638 1 1 133 ASP H H 20.002 -0.052 8.283 1.00 . A A . 133 ASP H 1 1
12 29639 1 1 133 ASP HA H 21.906 -2.243 7.948 1.00 . A A . 133 ASP HA 1 1
12 29640 1 1 133 ASP HB2 H 19.332 -1.975 9.496 1.00 . A A . 133 ASP HB2 1 1
12 29641 1 1 133 ASP HB3 H 20.155 -3.524 9.295 1.00 . A A . 133 ASP HB3 1 1
12 29642 1 1 133 ASP N N 20.780 -0.509 7.900 1.00 . A A . 133 ASP N 1 1
12 29643 1 1 133 ASP O O 20.230 -3.897 6.691 1.00 . A A . 133 ASP O 1 1
12 29644 1 1 133 ASP OD1 O 22.171 -2.867 10.728 1.00 . A A . 133 ASP OD1 1 1
12 29645 1 1 133 ASP OD2 O 20.926 -1.118 11.196 1.00 . A A . 133 ASP OD2 1 1
12 29646 1 1 134 GLY C C 17.376 -3.162 5.221 1.00 . A A . 134 GLY C 1 1
12 29647 1 1 134 GLY CA C 18.687 -2.461 4.866 1.00 . A A . 134 GLY CA 1 1
12 29648 1 1 134 GLY H H 19.359 -0.933 6.183 1.00 . A A . 134 GLY H 1 1
12 29649 1 1 134 GLY HA2 H 18.466 -1.660 4.172 1.00 . A A . 134 GLY HA2 1 1
12 29650 1 1 134 GLY HA3 H 19.337 -3.174 4.374 1.00 . A A . 134 GLY HA3 1 1
12 29651 1 1 134 GLY N N 19.405 -1.896 6.011 1.00 . A A . 134 GLY N 1 1
12 29652 1 1 134 GLY O O 16.850 -3.929 4.409 1.00 . A A . 134 GLY O 1 1
12 29653 1 1 135 GLN C C 14.806 -2.590 7.774 1.00 . A A . 135 GLN C 1 1
12 29654 1 1 135 GLN CA C 15.608 -3.551 6.891 1.00 . A A . 135 GLN CA 1 1
12 29655 1 1 135 GLN CB C 15.940 -4.841 7.632 1.00 . A A . 135 GLN CB 1 1
12 29656 1 1 135 GLN CD C 16.373 -7.290 7.187 1.00 . A A . 135 GLN CD 1 1
12 29657 1 1 135 GLN CG C 15.533 -6.072 6.855 1.00 . A A . 135 GLN CG 1 1
12 29658 1 1 135 GLN H H 17.333 -2.315 7.041 1.00 . A A . 135 GLN H 1 1
12 29659 1 1 135 GLN HA H 15.022 -3.779 6.011 1.00 . A A . 135 GLN HA 1 1
12 29660 1 1 135 GLN HB2 H 17.006 -4.882 7.807 1.00 . A A . 135 GLN HB2 1 1
12 29661 1 1 135 GLN HB3 H 15.426 -4.845 8.578 1.00 . A A . 135 GLN HB3 1 1
12 29662 1 1 135 GLN HE21 H 17.669 -6.817 5.755 1.00 . A A . 135 GLN HE21 1 1
12 29663 1 1 135 GLN HE22 H 18.028 -8.251 6.650 1.00 . A A . 135 GLN HE22 1 1
12 29664 1 1 135 GLN HG2 H 14.503 -6.281 7.099 1.00 . A A . 135 GLN HG2 1 1
12 29665 1 1 135 GLN HG3 H 15.612 -5.860 5.789 1.00 . A A . 135 GLN HG3 1 1
12 29666 1 1 135 GLN N N 16.861 -2.925 6.436 1.00 . A A . 135 GLN N 1 1
12 29667 1 1 135 GLN NE2 N 17.467 -7.471 6.457 1.00 . A A . 135 GLN NE2 1 1
12 29668 1 1 135 GLN O O 15.375 -1.597 8.238 1.00 . A A . 135 GLN O 1 1
12 29669 1 1 135 GLN OE1 O 16.042 -8.058 8.090 1.00 . A A . 135 GLN OE1 1 1
12 29670 1 1 136 VAL C C 12.206 -2.430 10.158 1.00 . A A . 136 VAL C 1 1
12 29671 1 1 136 VAL CA C 12.747 -1.874 8.828 1.00 . A A . 136 VAL CA 1 1
12 29672 1 1 136 VAL CB C 11.586 -1.225 8.021 1.00 . A A . 136 VAL CB 1 1
12 29673 1 1 136 VAL CG1 C 11.130 0.080 8.640 1.00 . A A . 136 VAL CG1 1 1
12 29674 1 1 136 VAL CG2 C 11.940 -0.973 6.561 1.00 . A A . 136 VAL CG2 1 1
12 29675 1 1 136 VAL H H 13.023 -3.677 7.704 1.00 . A A . 136 VAL H 1 1
12 29676 1 1 136 VAL HA H 13.451 -1.100 9.059 1.00 . A A . 136 VAL HA 1 1
12 29677 1 1 136 VAL HB H 10.767 -1.901 8.045 1.00 . A A . 136 VAL HB 1 1
12 29678 1 1 136 VAL HG11 H 10.431 -0.116 9.437 1.00 . A A . 136 VAL HG11 1 1
12 29679 1 1 136 VAL HG12 H 10.656 0.679 7.875 1.00 . A A . 136 VAL HG12 1 1
12 29680 1 1 136 VAL HG13 H 11.987 0.609 9.027 1.00 . A A . 136 VAL HG13 1 1
12 29681 1 1 136 VAL HG21 H 11.769 -1.872 5.984 1.00 . A A . 136 VAL HG21 1 1
12 29682 1 1 136 VAL HG22 H 12.977 -0.687 6.487 1.00 . A A . 136 VAL HG22 1 1
12 29683 1 1 136 VAL HG23 H 11.313 -0.170 6.181 1.00 . A A . 136 VAL HG23 1 1
12 29684 1 1 136 VAL N N 13.489 -2.844 8.033 1.00 . A A . 136 VAL N 1 1
12 29685 1 1 136 VAL O O 11.344 -3.300 10.178 1.00 . A A . 136 VAL O 1 1
12 29686 1 1 137 ASN C C 10.908 -1.578 12.946 1.00 . A A . 137 ASN C 1 1
12 29687 1 1 137 ASN CA C 12.258 -2.236 12.615 1.00 . A A . 137 ASN CA 1 1
12 29688 1 1 137 ASN CB C 13.332 -1.850 13.662 1.00 . A A . 137 ASN CB 1 1
12 29689 1 1 137 ASN CG C 13.745 -0.377 13.635 1.00 . A A . 137 ASN CG 1 1
12 29690 1 1 137 ASN H H 13.425 -1.247 11.176 1.00 . A A . 137 ASN H 1 1
12 29691 1 1 137 ASN HA H 12.122 -3.301 12.641 1.00 . A A . 137 ASN HA 1 1
12 29692 1 1 137 ASN HB2 H 12.950 -2.069 14.647 1.00 . A A . 137 ASN HB2 1 1
12 29693 1 1 137 ASN HB3 H 14.214 -2.451 13.489 1.00 . A A . 137 ASN HB3 1 1
12 29694 1 1 137 ASN HD21 H 13.995 -0.395 15.608 1.00 . A A . 137 ASN HD21 1 1
12 29695 1 1 137 ASN HD22 H 14.319 1.110 14.824 1.00 . A A . 137 ASN HD22 1 1
12 29696 1 1 137 ASN N N 12.701 -1.873 11.265 1.00 . A A . 137 ASN N 1 1
12 29697 1 1 137 ASN ND2 N 14.051 0.168 14.807 1.00 . A A . 137 ASN ND2 1 1
12 29698 1 1 137 ASN O O 10.473 -0.647 12.260 1.00 . A A . 137 ASN O 1 1
12 29699 1 1 137 ASN OD1 O 13.788 0.259 12.580 1.00 . A A . 137 ASN OD1 1 1
12 29700 1 1 138 TYR C C 8.885 -0.096 14.731 1.00 . A A . 138 TYR C 1 1
12 29701 1 1 138 TYR CA C 8.947 -1.609 14.466 1.00 . A A . 138 TYR CA 1 1
12 29702 1 1 138 TYR CB C 8.569 -2.353 15.758 1.00 . A A . 138 TYR CB 1 1
12 29703 1 1 138 TYR CD1 C 8.691 -4.681 14.710 1.00 . A A . 138 TYR CD1 1 1
12 29704 1 1 138 TYR CD2 C 6.952 -4.229 16.281 1.00 . A A . 138 TYR CD2 1 1
12 29705 1 1 138 TYR CE1 C 8.222 -5.972 14.559 1.00 . A A . 138 TYR CE1 1 1
12 29706 1 1 138 TYR CE2 C 6.481 -5.520 16.134 1.00 . A A . 138 TYR CE2 1 1
12 29707 1 1 138 TYR CG C 8.064 -3.781 15.574 1.00 . A A . 138 TYR CG 1 1
12 29708 1 1 138 TYR CZ C 7.118 -6.386 15.272 1.00 . A A . 138 TYR CZ 1 1
12 29709 1 1 138 TYR H H 10.694 -2.807 14.504 1.00 . A A . 138 TYR H 1 1
12 29710 1 1 138 TYR HA H 8.225 -1.856 13.704 1.00 . A A . 138 TYR HA 1 1
12 29711 1 1 138 TYR HB2 H 9.437 -2.399 16.398 1.00 . A A . 138 TYR HB2 1 1
12 29712 1 1 138 TYR HB3 H 7.795 -1.793 16.264 1.00 . A A . 138 TYR HB3 1 1
12 29713 1 1 138 TYR HD1 H 9.556 -4.355 14.152 1.00 . A A . 138 TYR HD1 1 1
12 29714 1 1 138 TYR HD2 H 6.451 -3.550 16.955 1.00 . A A . 138 TYR HD2 1 1
12 29715 1 1 138 TYR HE1 H 8.721 -6.651 13.884 1.00 . A A . 138 TYR HE1 1 1
12 29716 1 1 138 TYR HE2 H 5.616 -5.845 16.693 1.00 . A A . 138 TYR HE2 1 1
12 29717 1 1 138 TYR HH H 7.389 -8.285 15.140 1.00 . A A . 138 TYR HH 1 1
12 29718 1 1 138 TYR N N 10.264 -2.081 14.005 1.00 . A A . 138 TYR N 1 1
12 29719 1 1 138 TYR O O 7.850 0.520 14.506 1.00 . A A . 138 TYR O 1 1
12 29720 1 1 138 TYR OH O 6.650 -7.671 15.124 1.00 . A A . 138 TYR OH 1 1
12 29721 1 1 139 GLU C C 10.050 2.908 14.433 1.00 . A A . 139 GLU C 1 1
12 29722 1 1 139 GLU CA C 10.087 1.901 15.565 1.00 . A A . 139 GLU CA 1 1
12 29723 1 1 139 GLU CB C 11.338 2.142 16.415 1.00 . A A . 139 GLU CB 1 1
12 29724 1 1 139 GLU CD C 12.481 1.867 18.653 1.00 . A A . 139 GLU CD 1 1
12 29725 1 1 139 GLU CG C 11.228 1.614 17.839 1.00 . A A . 139 GLU CG 1 1
12 29726 1 1 139 GLU H H 10.793 -0.072 15.307 1.00 . A A . 139 GLU H 1 1
12 29727 1 1 139 GLU HA H 9.248 2.118 16.163 1.00 . A A . 139 GLU HA 1 1
12 29728 1 1 139 GLU HB2 H 12.179 1.658 15.941 1.00 . A A . 139 GLU HB2 1 1
12 29729 1 1 139 GLU HB3 H 11.527 3.204 16.463 1.00 . A A . 139 GLU HB3 1 1
12 29730 1 1 139 GLU HG2 H 10.396 2.100 18.326 1.00 . A A . 139 GLU HG2 1 1
12 29731 1 1 139 GLU HG3 H 11.049 0.549 17.801 1.00 . A A . 139 GLU HG3 1 1
12 29732 1 1 139 GLU N N 9.999 0.479 15.196 1.00 . A A . 139 GLU N 1 1
12 29733 1 1 139 GLU O O 9.383 3.939 14.574 1.00 . A A . 139 GLU O 1 1
12 29734 1 1 139 GLU OE1 O 13.381 1.001 18.643 1.00 . A A . 139 GLU OE1 1 1
12 29735 1 1 139 GLU OE2 O 12.563 2.932 19.301 1.00 . A A . 139 GLU OE2 1 1
12 29736 1 1 140 GLU C C 9.556 3.761 11.366 1.00 . A A . 140 GLU C 1 1
12 29737 1 1 140 GLU CA C 10.788 3.669 12.291 1.00 . A A . 140 GLU CA 1 1
12 29738 1 1 140 GLU CB C 12.070 3.543 11.464 1.00 . A A . 140 GLU CB 1 1
12 29739 1 1 140 GLU CD C 13.495 5.516 12.192 1.00 . A A . 140 GLU CD 1 1
12 29740 1 1 140 GLU CG C 13.332 4.005 12.188 1.00 . A A . 140 GLU CG 1 1
12 29741 1 1 140 GLU H H 11.222 1.822 13.225 1.00 . A A . 140 GLU H 1 1
12 29742 1 1 140 GLU HA H 10.837 4.580 12.847 1.00 . A A . 140 GLU HA 1 1
12 29743 1 1 140 GLU HB2 H 12.201 2.508 11.186 1.00 . A A . 140 GLU HB2 1 1
12 29744 1 1 140 GLU HB3 H 11.962 4.134 10.566 1.00 . A A . 140 GLU HB3 1 1
12 29745 1 1 140 GLU HG2 H 13.288 3.663 13.211 1.00 . A A . 140 GLU HG2 1 1
12 29746 1 1 140 GLU HG3 H 14.192 3.567 11.701 1.00 . A A . 140 GLU HG3 1 1
12 29747 1 1 140 GLU N N 10.742 2.661 13.332 1.00 . A A . 140 GLU N 1 1
12 29748 1 1 140 GLU O O 9.030 4.859 11.162 1.00 . A A . 140 GLU O 1 1
12 29749 1 1 140 GLU OE1 O 12.991 6.164 13.133 1.00 . A A . 140 GLU OE1 1 1
12 29750 1 1 140 GLU OE2 O 14.125 6.047 11.254 1.00 . A A . 140 GLU OE2 1 1
12 29751 1 1 141 PHE C C 6.602 3.029 10.530 1.00 . A A . 141 PHE C 1 1
12 29752 1 1 141 PHE CA C 7.943 2.612 9.886 1.00 . A A . 141 PHE CA 1 1
12 29753 1 1 141 PHE CB C 7.820 1.257 9.161 1.00 . A A . 141 PHE CB 1 1
12 29754 1 1 141 PHE CD1 C 6.586 1.717 7.020 1.00 . A A . 141 PHE CD1 1 1
12 29755 1 1 141 PHE CD2 C 5.468 0.482 8.728 1.00 . A A . 141 PHE CD2 1 1
12 29756 1 1 141 PHE CE1 C 5.467 1.637 6.224 1.00 . A A . 141 PHE CE1 1 1
12 29757 1 1 141 PHE CE2 C 4.343 0.403 7.934 1.00 . A A . 141 PHE CE2 1 1
12 29758 1 1 141 PHE CG C 6.602 1.140 8.281 1.00 . A A . 141 PHE CG 1 1
12 29759 1 1 141 PHE CZ C 4.345 0.981 6.681 1.00 . A A . 141 PHE CZ 1 1
12 29760 1 1 141 PHE H H 9.572 1.791 10.996 1.00 . A A . 141 PHE H 1 1
12 29761 1 1 141 PHE HA H 8.160 3.341 9.139 1.00 . A A . 141 PHE HA 1 1
12 29762 1 1 141 PHE HB2 H 8.680 1.133 8.518 1.00 . A A . 141 PHE HB2 1 1
12 29763 1 1 141 PHE HB3 H 7.793 0.462 9.888 1.00 . A A . 141 PHE HB3 1 1
12 29764 1 1 141 PHE HD1 H 7.466 2.230 6.659 1.00 . A A . 141 PHE HD1 1 1
12 29765 1 1 141 PHE HD2 H 5.469 0.029 9.708 1.00 . A A . 141 PHE HD2 1 1
12 29766 1 1 141 PHE HE1 H 5.469 2.087 5.242 1.00 . A A . 141 PHE HE1 1 1
12 29767 1 1 141 PHE HE2 H 3.464 -0.113 8.291 1.00 . A A . 141 PHE HE2 1 1
12 29768 1 1 141 PHE HZ H 3.471 0.925 6.062 1.00 . A A . 141 PHE HZ 1 1
12 29769 1 1 141 PHE N N 9.100 2.628 10.813 1.00 . A A . 141 PHE N 1 1
12 29770 1 1 141 PHE O O 5.697 3.474 9.817 1.00 . A A . 141 PHE O 1 1
12 29771 1 1 142 VAL C C 5.026 4.736 12.573 1.00 . A A . 142 VAL C 1 1
12 29772 1 1 142 VAL CA C 5.230 3.235 12.555 1.00 . A A . 142 VAL CA 1 1
12 29773 1 1 142 VAL CB C 5.221 2.693 13.998 1.00 . A A . 142 VAL CB 1 1
12 29774 1 1 142 VAL CG1 C 4.945 1.206 13.982 1.00 . A A . 142 VAL CG1 1 1
12 29775 1 1 142 VAL CG2 C 6.514 2.996 14.764 1.00 . A A . 142 VAL CG2 1 1
12 29776 1 1 142 VAL H H 7.265 2.716 12.392 1.00 . A A . 142 VAL H 1 1
12 29777 1 1 142 VAL HA H 4.414 2.778 12.013 1.00 . A A . 142 VAL HA 1 1
12 29778 1 1 142 VAL HB H 4.426 3.176 14.504 1.00 . A A . 142 VAL HB 1 1
12 29779 1 1 142 VAL HG11 H 5.123 0.794 14.963 1.00 . A A . 142 VAL HG11 1 1
12 29780 1 1 142 VAL HG12 H 5.601 0.733 13.262 1.00 . A A . 142 VAL HG12 1 1
12 29781 1 1 142 VAL HG13 H 3.918 1.036 13.697 1.00 . A A . 142 VAL HG13 1 1
12 29782 1 1 142 VAL HG21 H 6.443 2.592 15.763 1.00 . A A . 142 VAL HG21 1 1
12 29783 1 1 142 VAL HG22 H 6.658 4.064 14.817 1.00 . A A . 142 VAL HG22 1 1
12 29784 1 1 142 VAL HG23 H 7.350 2.544 14.251 1.00 . A A . 142 VAL HG23 1 1
12 29785 1 1 142 VAL N N 6.478 2.905 11.855 1.00 . A A . 142 VAL N 1 1
12 29786 1 1 142 VAL O O 3.922 5.260 12.400 1.00 . A A . 142 VAL O 1 1
12 29787 1 1 143 GLN C C 5.782 7.468 11.550 1.00 . A A . 143 GLN C 1 1
12 29788 1 1 143 GLN CA C 6.303 6.820 12.837 1.00 . A A . 143 GLN CA 1 1
12 29789 1 1 143 GLN CB C 7.799 7.074 13.012 1.00 . A A . 143 GLN CB 1 1
12 29790 1 1 143 GLN CD C 7.969 8.566 15.062 1.00 . A A . 143 GLN CD 1 1
12 29791 1 1 143 GLN CG C 8.164 8.450 13.560 1.00 . A A . 143 GLN CG 1 1
12 29792 1 1 143 GLN H H 6.951 4.840 12.957 1.00 . A A . 143 GLN H 1 1
12 29793 1 1 143 GLN HA H 5.766 7.197 13.680 1.00 . A A . 143 GLN HA 1 1
12 29794 1 1 143 GLN HB2 H 8.190 6.312 13.678 1.00 . A A . 143 GLN HB2 1 1
12 29795 1 1 143 GLN HB3 H 8.274 6.950 12.049 1.00 . A A . 143 GLN HB3 1 1
12 29796 1 1 143 GLN HE21 H 6.095 9.176 14.796 1.00 . A A . 143 GLN HE21 1 1
12 29797 1 1 143 GLN HE22 H 6.620 9.060 16.438 1.00 . A A . 143 GLN HE22 1 1
12 29798 1 1 143 GLN HG2 H 9.200 8.648 13.331 1.00 . A A . 143 GLN HG2 1 1
12 29799 1 1 143 GLN HG3 H 7.544 9.186 13.071 1.00 . A A . 143 GLN HG3 1 1
12 29800 1 1 143 GLN N N 6.154 5.383 12.794 1.00 . A A . 143 GLN N 1 1
12 29801 1 1 143 GLN NE2 N 6.774 8.975 15.473 1.00 . A A . 143 GLN NE2 1 1
12 29802 1 1 143 GLN O O 5.223 8.568 11.560 1.00 . A A . 143 GLN O 1 1
12 29803 1 1 143 GLN OE1 O 8.881 8.291 15.842 1.00 . A A . 143 GLN OE1 1 1
12 29804 1 1 144 MET C C 4.106 6.984 8.867 1.00 . A A . 144 MET C 1 1
12 29805 1 1 144 MET CA C 5.601 7.160 9.128 1.00 . A A . 144 MET CA 1 1
12 29806 1 1 144 MET CB C 6.482 6.476 8.097 1.00 . A A . 144 MET CB 1 1
12 29807 1 1 144 MET CE C 8.962 9.635 8.668 1.00 . A A . 144 MET CE 1 1
12 29808 1 1 144 MET CG C 7.690 7.330 7.773 1.00 . A A . 144 MET CG 1 1
12 29809 1 1 144 MET H H 6.488 5.914 10.543 1.00 . A A . 144 MET H 1 1
12 29810 1 1 144 MET HA H 5.807 8.213 9.075 1.00 . A A . 144 MET HA 1 1
12 29811 1 1 144 MET HB2 H 6.829 5.527 8.489 1.00 . A A . 144 MET HB2 1 1
12 29812 1 1 144 MET HB3 H 5.923 6.311 7.192 1.00 . A A . 144 MET HB3 1 1
12 29813 1 1 144 MET HE1 H 9.667 9.531 7.858 1.00 . A A . 144 MET HE1 1 1
12 29814 1 1 144 MET HE2 H 9.420 10.188 9.475 1.00 . A A . 144 MET HE2 1 1
12 29815 1 1 144 MET HE3 H 8.088 10.164 8.319 1.00 . A A . 144 MET HE3 1 1
12 29816 1 1 144 MET HG2 H 8.409 6.730 7.237 1.00 . A A . 144 MET HG2 1 1
12 29817 1 1 144 MET HG3 H 7.372 8.150 7.151 1.00 . A A . 144 MET HG3 1 1
12 29818 1 1 144 MET N N 6.009 6.756 10.453 1.00 . A A . 144 MET N 1 1
12 29819 1 1 144 MET O O 3.571 7.608 7.954 1.00 . A A . 144 MET O 1 1
12 29820 1 1 144 MET SD S 8.485 8.011 9.252 1.00 . A A . 144 MET SD 1 1
12 29821 1 1 145 MET C C 1.219 6.838 10.343 1.00 . A A . 145 MET C 1 1
12 29822 1 1 145 MET CA C 1.999 5.877 9.459 1.00 . A A . 145 MET CA 1 1
12 29823 1 1 145 MET CB C 1.611 4.423 9.753 1.00 . A A . 145 MET CB 1 1
12 29824 1 1 145 MET CE C -1.758 4.286 10.416 1.00 . A A . 145 MET CE 1 1
12 29825 1 1 145 MET CG C 0.511 3.878 8.845 1.00 . A A . 145 MET CG 1 1
12 29826 1 1 145 MET H H 3.935 5.608 10.330 1.00 . A A . 145 MET H 1 1
12 29827 1 1 145 MET HA H 1.748 6.126 8.431 1.00 . A A . 145 MET HA 1 1
12 29828 1 1 145 MET HB2 H 2.485 3.800 9.635 1.00 . A A . 145 MET HB2 1 1
12 29829 1 1 145 MET HB3 H 1.269 4.356 10.775 1.00 . A A . 145 MET HB3 1 1
12 29830 1 1 145 MET HE1 H -1.033 4.337 11.215 1.00 . A A . 145 MET HE1 1 1
12 29831 1 1 145 MET HE2 H -2.091 3.266 10.295 1.00 . A A . 145 MET HE2 1 1
12 29832 1 1 145 MET HE3 H -2.603 4.913 10.658 1.00 . A A . 145 MET HE3 1 1
12 29833 1 1 145 MET HG2 H 0.878 3.864 7.830 1.00 . A A . 145 MET HG2 1 1
12 29834 1 1 145 MET HG3 H 0.281 2.868 9.154 1.00 . A A . 145 MET HG3 1 1
12 29835 1 1 145 MET N N 3.447 6.095 9.624 1.00 . A A . 145 MET N 1 1
12 29836 1 1 145 MET O O 0.138 7.294 9.957 1.00 . A A . 145 MET O 1 1
12 29837 1 1 145 MET SD S -1.009 4.856 8.891 1.00 . A A . 145 MET SD 1 1
12 29838 1 1 146 THR C C 1.274 9.527 11.740 1.00 . A A . 146 THR C 1 1
12 29839 1 1 146 THR CA C 1.152 8.145 12.418 1.00 . A A . 146 THR CA 1 1
12 29840 1 1 146 THR CB C 1.776 8.132 13.847 1.00 . A A . 146 THR CB 1 1
12 29841 1 1 146 THR CG2 C 3.302 8.180 13.827 1.00 . A A . 146 THR CG2 1 1
12 29842 1 1 146 THR H H 2.582 6.696 11.824 1.00 . A A . 146 THR H 1 1
12 29843 1 1 146 THR HA H 0.101 7.899 12.502 1.00 . A A . 146 THR HA 1 1
12 29844 1 1 146 THR HB H 1.481 7.206 14.318 1.00 . A A . 146 THR HB 1 1
12 29845 1 1 146 THR HG1 H 1.215 10.010 14.084 1.00 . A A . 146 THR HG1 1 1
12 29846 1 1 146 THR HG21 H 3.682 8.031 14.827 1.00 . A A . 146 THR HG21 1 1
12 29847 1 1 146 THR HG22 H 3.629 9.139 13.455 1.00 . A A . 146 THR HG22 1 1
12 29848 1 1 146 THR HG23 H 3.672 7.397 13.180 1.00 . A A . 146 THR HG23 1 1
12 29849 1 1 146 THR N N 1.765 7.151 11.533 1.00 . A A . 146 THR N 1 1
12 29850 1 1 146 THR O O 0.636 10.504 12.141 1.00 . A A . 146 THR O 1 1
12 29851 1 1 146 THR OG1 O 1.270 9.222 14.630 1.00 . A A . 146 THR OG1 1 1
12 29852 1 1 147 ALA C C 2.698 10.213 8.435 1.00 . A A . 147 ALA C 1 1
12 29853 1 1 147 ALA CA C 2.353 10.695 9.843 1.00 . A A . 147 ALA CA 1 1
12 29854 1 1 147 ALA CB C 3.463 11.581 10.364 1.00 . A A . 147 ALA CB 1 1
12 29855 1 1 147 ALA H H 2.626 8.740 10.496 1.00 . A A . 147 ALA H 1 1
12 29856 1 1 147 ALA HA H 1.442 11.258 9.812 1.00 . A A . 147 ALA HA 1 1
12 29857 1 1 147 ALA HB1 H 4.414 11.163 10.060 1.00 . A A . 147 ALA HB1 1 1
12 29858 1 1 147 ALA HB2 H 3.410 11.630 11.438 1.00 . A A . 147 ALA HB2 1 1
12 29859 1 1 147 ALA HB3 H 3.352 12.565 9.944 1.00 . A A . 147 ALA HB3 1 1
12 29860 1 1 147 ALA N N 2.132 9.549 10.696 1.00 . A A . 147 ALA N 1 1
12 29861 1 1 147 ALA O O 3.856 10.240 7.997 1.00 . A A . 147 ALA O 1 1
12 29862 1 1 148 LYS C C 2.169 10.382 5.393 1.00 . A A . 148 LYS C 1 1
12 29863 1 1 148 LYS CA C 1.746 9.268 6.357 1.00 . A A . 148 LYS CA 1 1
12 29864 1 1 148 LYS CB C 0.390 8.692 5.920 1.00 . A A . 148 LYS CB 1 1
12 29865 1 1 148 LYS CD C -1.599 7.316 6.711 1.00 . A A . 148 LYS CD 1 1
12 29866 1 1 148 LYS CE C -2.011 6.339 5.617 1.00 . A A . 148 LYS CE 1 1
12 29867 1 1 148 LYS CG C -0.085 7.510 6.769 1.00 . A A . 148 LYS CG 1 1
12 29868 1 1 148 LYS H H 0.827 9.630 8.229 1.00 . A A . 148 LYS H 1 1
12 29869 1 1 148 LYS HA H 2.485 8.482 6.324 1.00 . A A . 148 LYS HA 1 1
12 29870 1 1 148 LYS HB2 H -0.350 9.475 5.981 1.00 . A A . 148 LYS HB2 1 1
12 29871 1 1 148 LYS HB3 H 0.467 8.363 4.894 1.00 . A A . 148 LYS HB3 1 1
12 29872 1 1 148 LYS HD2 H -1.937 6.932 7.662 1.00 . A A . 148 LYS HD2 1 1
12 29873 1 1 148 LYS HD3 H -2.069 8.270 6.524 1.00 . A A . 148 LYS HD3 1 1
12 29874 1 1 148 LYS HE2 H -1.711 6.743 4.662 1.00 . A A . 148 LYS HE2 1 1
12 29875 1 1 148 LYS HE3 H -1.508 5.398 5.783 1.00 . A A . 148 LYS HE3 1 1
12 29876 1 1 148 LYS HG2 H 0.393 6.610 6.412 1.00 . A A . 148 LYS HG2 1 1
12 29877 1 1 148 LYS HG3 H 0.205 7.686 7.795 1.00 . A A . 148 LYS HG3 1 1
12 29878 1 1 148 LYS HZ1 H -3.732 5.438 4.847 1.00 . A A . 148 LYS HZ1 1 1
12 29879 1 1 148 LYS HZ2 H -3.983 7.003 5.436 1.00 . A A . 148 LYS HZ2 1 1
12 29880 1 1 148 LYS HZ3 H -3.791 5.716 6.516 1.00 . A A . 148 LYS HZ3 1 1
12 29881 1 1 148 LYS N N 1.662 9.748 7.748 1.00 . A A . 148 LYS N 1 1
12 29882 1 1 148 LYS NZ N -3.482 6.108 5.603 1.00 . A A . 148 LYS NZ 1 1
12 29883 1 1 148 LYS O O 1.525 11.452 5.405 1.00 . A A . 148 LYS O 1 1
12 29884 1 1 148 LYS OXT O 3.141 10.171 4.637 1.00 . A A . 148 LYS OXT 1 1
12 29885 2 2 1 . C C 9.045 5.107 1.540 1.00 . B B . 495 TPO C 1 1
12 29886 2 2 1 . CA C 9.900 5.713 0.421 1.00 . B B . 495 TPO CA 1 1
12 29887 2 2 1 . CB C 10.363 7.127 0.847 1.00 . B B . 495 TPO CB 1 1
12 29888 2 2 1 . CG2 C 11.500 7.622 -0.038 1.00 . B B . 495 TPO CG2 1 1
12 29889 2 2 1 . H1 H 9.745 6.155 -1.614 1.00 . B B . 495 TPO H1 1 1
12 29890 2 2 1 . H2 H 8.298 6.347 -0.760 1.00 . B B . 495 TPO H2 1 1
12 29891 2 2 1 . H3 H 8.857 4.796 -1.137 1.00 . B B . 495 TPO H3 1 1
12 29892 2 2 1 . HA H 10.774 5.102 0.274 1.00 . B B . 495 TPO HA 1 1
12 29893 2 2 1 . HB H 10.718 7.078 1.866 1.00 . B B . 495 TPO HB 1 1
12 29894 2 2 1 . HG21 H 11.124 7.816 -1.031 1.00 . B B . 495 TPO HG21 1 1
12 29895 2 2 1 . HG22 H 12.272 6.869 -0.087 1.00 . B B . 495 TPO HG22 1 1
12 29896 2 2 1 . HG23 H 11.909 8.532 0.377 1.00 . B B . 495 TPO HG23 1 1
12 29897 2 2 1 . N N 9.148 5.756 -0.862 1.00 . B B . 495 TPO N 1 1
12 29898 2 2 1 . O O 7.836 4.948 1.374 1.00 . B B . 495 TPO O 1 1
12 29899 2 2 1 . OG1 O 9.267 8.047 0.781 1.00 . B B . 495 TPO OG1 1 1
12 29900 2 2 2 PHE C C 7.778 5.129 4.294 1.00 . B B . 496 PHE C 1 1
12 29901 2 2 2 PHE CA C 8.970 4.221 3.868 1.00 . B B . 496 PHE CA 1 1
12 29902 2 2 2 PHE CB C 9.985 3.984 5.030 1.00 . B B . 496 PHE CB 1 1
12 29903 2 2 2 PHE CD1 C 10.765 6.353 5.478 1.00 . B B . 496 PHE CD1 1 1
12 29904 2 2 2 PHE CD2 C 10.281 4.941 7.335 1.00 . B B . 496 PHE CD2 1 1
12 29905 2 2 2 PHE CE1 C 11.150 7.357 6.346 1.00 . B B . 496 PHE CE1 1 1
12 29906 2 2 2 PHE CE2 C 10.654 5.944 8.203 1.00 . B B . 496 PHE CE2 1 1
12 29907 2 2 2 PHE CG C 10.326 5.132 5.960 1.00 . B B . 496 PHE CG 1 1
12 29908 2 2 2 PHE CZ C 11.093 7.153 7.708 1.00 . B B . 496 PHE CZ 1 1
12 29909 2 2 2 PHE H H 10.639 4.960 2.764 1.00 . B B . 496 PHE H 1 1
12 29910 2 2 2 PHE HA H 8.576 3.231 3.572 1.00 . B B . 496 PHE HA 1 1
12 29911 2 2 2 PHE HB2 H 9.610 3.191 5.652 1.00 . B B . 496 PHE HB2 1 1
12 29912 2 2 2 PHE HB3 H 10.928 3.659 4.591 1.00 . B B . 496 PHE HB3 1 1
12 29913 2 2 2 PHE HD1 H 10.803 6.518 4.411 1.00 . B B . 496 PHE HD1 1 1
12 29914 2 2 2 PHE HD2 H 9.935 3.997 7.728 1.00 . B B . 496 PHE HD2 1 1
12 29915 2 2 2 PHE HE1 H 11.494 8.302 5.960 1.00 . B B . 496 PHE HE1 1 1
12 29916 2 2 2 PHE HE2 H 10.608 5.781 9.270 1.00 . B B . 496 PHE HE2 1 1
12 29917 2 2 2 PHE HZ H 11.393 7.938 8.386 1.00 . B B . 496 PHE HZ 1 1
12 29918 2 2 2 PHE N N 9.675 4.797 2.697 1.00 . B B . 496 PHE N 1 1
12 29919 2 2 2 PHE O O 6.792 4.650 4.859 1.00 . B B . 496 PHE O 1 1
12 29920 2 2 3 LYS C C 5.624 7.426 3.442 1.00 . B B . 497 LYS C 1 1
12 29921 2 2 3 LYS CA C 6.883 7.471 4.333 1.00 . B B . 497 LYS CA 1 1
12 29922 2 2 3 LYS CB C 7.492 8.881 4.204 1.00 . B B . 497 LYS CB 1 1
12 29923 2 2 3 LYS CD C 9.813 9.875 4.431 1.00 . B B . 497 LYS CD 1 1
12 29924 2 2 3 LYS CE C 10.434 10.948 5.313 1.00 . B B . 497 LYS CE 1 1
12 29925 2 2 3 LYS CG C 8.659 9.159 5.139 1.00 . B B . 497 LYS CG 1 1
12 29926 2 2 3 LYS H H 8.724 6.744 3.548 1.00 . B B . 497 LYS H 1 1
12 29927 2 2 3 LYS HA H 6.585 7.319 5.352 1.00 . B B . 497 LYS HA 1 1
12 29928 2 2 3 LYS HB2 H 7.834 9.010 3.190 1.00 . B B . 497 LYS HB2 1 1
12 29929 2 2 3 LYS HB3 H 6.716 9.606 4.405 1.00 . B B . 497 LYS HB3 1 1
12 29930 2 2 3 LYS HD2 H 10.580 9.151 4.175 1.00 . B B . 497 LYS HD2 1 1
12 29931 2 2 3 LYS HD3 H 9.443 10.339 3.529 1.00 . B B . 497 LYS HD3 1 1
12 29932 2 2 3 LYS HE2 H 9.662 11.640 5.616 1.00 . B B . 497 LYS HE2 1 1
12 29933 2 2 3 LYS HE3 H 10.858 10.480 6.187 1.00 . B B . 497 LYS HE3 1 1
12 29934 2 2 3 LYS HG2 H 8.310 9.775 5.962 1.00 . B B . 497 LYS HG2 1 1
12 29935 2 2 3 LYS HG3 H 9.014 8.211 5.522 1.00 . B B . 497 LYS HG3 1 1
12 29936 2 2 3 LYS HZ1 H 11.112 12.167 3.758 1.00 . B B . 497 LYS HZ1 1 1
12 29937 2 2 3 LYS HZ2 H 12.260 11.052 4.304 1.00 . B B . 497 LYS HZ2 1 1
12 29938 2 2 3 LYS HZ3 H 11.909 12.425 5.228 1.00 . B B . 497 LYS HZ3 1 1
12 29939 2 2 3 LYS N N 7.907 6.449 4.003 1.00 . B B . 497 LYS N 1 1
12 29940 2 2 3 LYS NZ N 11.503 11.701 4.601 1.00 . B B . 497 LYS NZ 1 1
12 29941 2 2 3 LYS O O 4.507 7.302 3.953 1.00 . B B . 497 LYS O 1 1
12 29942 2 2 4 GLU C C 4.122 6.157 0.880 1.00 . B B . 498 GLU C 1 1
12 29943 2 2 4 GLU CA C 4.708 7.549 1.137 1.00 . B B . 498 GLU CA 1 1
12 29944 2 2 4 GLU CB C 5.186 8.187 -0.179 1.00 . B B . 498 GLU CB 1 1
12 29945 2 2 4 GLU CD C 4.583 9.190 -2.424 1.00 . B B . 498 GLU CD 1 1
12 29946 2 2 4 GLU CG C 4.065 8.672 -1.096 1.00 . B B . 498 GLU CG 1 1
12 29947 2 2 4 GLU H H 6.737 7.591 1.776 1.00 . B B . 498 GLU H 1 1
12 29948 2 2 4 GLU HA H 3.929 8.171 1.553 1.00 . B B . 498 GLU HA 1 1
12 29949 2 2 4 GLU HB2 H 5.810 9.037 0.058 1.00 . B B . 498 GLU HB2 1 1
12 29950 2 2 4 GLU HB3 H 5.775 7.462 -0.722 1.00 . B B . 498 GLU HB3 1 1
12 29951 2 2 4 GLU HG2 H 3.391 7.851 -1.286 1.00 . B B . 498 GLU HG2 1 1
12 29952 2 2 4 GLU HG3 H 3.530 9.469 -0.600 1.00 . B B . 498 GLU HG3 1 1
12 29953 2 2 4 GLU N N 5.818 7.528 2.112 1.00 . B B . 498 GLU N 1 1
12 29954 2 2 4 GLU O O 2.906 6.005 0.733 1.00 . B B . 498 GLU O 1 1
12 29955 2 2 4 GLU OE1 O 4.912 10.392 -2.505 1.00 . B B . 498 GLU OE1 1 1
12 29956 2 2 4 GLU OE2 O 4.661 8.393 -3.382 1.00 . B B . 498 GLU OE2 1 1
12 29957 2 2 5 VAL C C 3.593 3.227 1.590 1.00 . B B . 499 VAL C 1 1
12 29958 2 2 5 VAL CA C 4.626 3.756 0.573 1.00 . B B . 499 VAL CA 1 1
12 29959 2 2 5 VAL CB C 5.902 2.863 0.536 1.00 . B B . 499 VAL CB 1 1
12 29960 2 2 5 VAL CG1 C 5.582 1.371 0.584 1.00 . B B . 499 VAL CG1 1 1
12 29961 2 2 5 VAL CG2 C 6.717 3.166 -0.717 1.00 . B B . 499 VAL CG2 1 1
12 29962 2 2 5 VAL H H 5.951 5.362 0.970 1.00 . B B . 499 VAL H 1 1
12 29963 2 2 5 VAL HA H 4.174 3.723 -0.408 1.00 . B B . 499 VAL HA 1 1
12 29964 2 2 5 VAL HB H 6.513 3.115 1.401 1.00 . B B . 499 VAL HB 1 1
12 29965 2 2 5 VAL HG11 H 6.466 0.809 0.326 1.00 . B B . 499 VAL HG11 1 1
12 29966 2 2 5 VAL HG12 H 4.796 1.149 -0.121 1.00 . B B . 499 VAL HG12 1 1
12 29967 2 2 5 VAL HG13 H 5.261 1.103 1.579 1.00 . B B . 499 VAL HG13 1 1
12 29968 2 2 5 VAL HG21 H 7.375 2.338 -0.926 1.00 . B B . 499 VAL HG21 1 1
12 29969 2 2 5 VAL HG22 H 7.302 4.060 -0.559 1.00 . B B . 499 VAL HG22 1 1
12 29970 2 2 5 VAL HG23 H 6.053 3.316 -1.555 1.00 . B B . 499 VAL HG23 1 1
12 29971 2 2 5 VAL N N 5.003 5.155 0.829 1.00 . B B . 499 VAL N 1 1
12 29972 2 2 5 VAL O O 2.779 2.362 1.254 1.00 . B B . 499 VAL O 1 1
12 29973 2 2 6 ALA C C 1.235 3.650 3.511 1.00 . B B . 500 ALA C 1 1
12 29974 2 2 6 ALA CA C 2.696 3.354 3.883 1.00 . B B . 500 ALA CA 1 1
12 29975 2 2 6 ALA CB C 3.052 4.054 5.186 1.00 . B B . 500 ALA CB 1 1
12 29976 2 2 6 ALA H H 4.303 4.442 3.019 1.00 . B B . 500 ALA H 1 1
12 29977 2 2 6 ALA HA H 2.808 2.290 4.035 1.00 . B B . 500 ALA HA 1 1
12 29978 2 2 6 ALA HB1 H 2.488 3.616 5.996 1.00 . B B . 500 ALA HB1 1 1
12 29979 2 2 6 ALA HB2 H 2.812 5.104 5.107 1.00 . B B . 500 ALA HB2 1 1
12 29980 2 2 6 ALA HB3 H 4.108 3.941 5.380 1.00 . B B . 500 ALA HB3 1 1
12 29981 2 2 6 ALA N N 3.630 3.759 2.821 1.00 . B B . 500 ALA N 1 1
12 29982 2 2 6 ALA O O 0.332 2.904 3.889 1.00 . B B . 500 ALA O 1 1
12 29983 2 2 7 ASN C C -0.888 4.269 1.216 1.00 . B B . 501 ASN C 1 1
12 29984 2 2 7 ASN CA C -0.308 5.177 2.317 1.00 . B B . 501 ASN CA 1 1
12 29985 2 2 7 ASN CB C -0.236 6.626 1.814 1.00 . B B . 501 ASN CB 1 1
12 29986 2 2 7 ASN CG C -1.574 7.345 1.871 1.00 . B B . 501 ASN CG 1 1
12 29987 2 2 7 ASN H H 1.804 5.283 2.499 1.00 . B B . 501 ASN H 1 1
12 29988 2 2 7 ASN HA H -0.964 5.141 3.172 1.00 . B B . 501 ASN HA 1 1
12 29989 2 2 7 ASN HB2 H 0.468 7.174 2.421 1.00 . B B . 501 ASN HB2 1 1
12 29990 2 2 7 ASN HB3 H 0.106 6.625 0.789 1.00 . B B . 501 ASN HB3 1 1
12 29991 2 2 7 ASN HD21 H -1.114 8.113 3.646 1.00 . B B . 501 ASN HD21 1 1
12 29992 2 2 7 ASN HD22 H -2.662 8.552 3.017 1.00 . B B . 501 ASN HD22 1 1
12 29993 2 2 7 ASN N N 1.028 4.745 2.762 1.00 . B B . 501 ASN N 1 1
12 29994 2 2 7 ASN ND2 N -1.807 8.077 2.954 1.00 . B B . 501 ASN ND2 1 1
12 29995 2 2 7 ASN O O -2.104 4.062 1.159 1.00 . B B . 501 ASN O 1 1
12 29996 2 2 7 ASN OD1 O -2.384 7.249 0.949 1.00 . B B . 501 ASN OD1 1 1
12 29997 2 2 8 ALA C C -0.782 1.448 -0.322 1.00 . B B . 502 ALA C 1 1
12 29998 2 2 8 ALA CA C -0.424 2.872 -0.768 1.00 . B B . 502 ALA CA 1 1
12 29999 2 2 8 ALA CB C 0.669 2.837 -1.827 1.00 . B B . 502 ALA CB 1 1
12 30000 2 2 8 ALA H H 0.943 3.928 0.469 1.00 . B B . 502 ALA H 1 1
12 30001 2 2 8 ALA HA H -1.300 3.319 -1.216 1.00 . B B . 502 ALA HA 1 1
12 30002 2 2 8 ALA HB1 H 0.348 2.223 -2.655 1.00 . B B . 502 ALA HB1 1 1
12 30003 2 2 8 ALA HB2 H 1.570 2.424 -1.399 1.00 . B B . 502 ALA HB2 1 1
12 30004 2 2 8 ALA HB3 H 0.863 3.840 -2.176 1.00 . B B . 502 ALA HB3 1 1
12 30005 2 2 8 ALA N N -0.011 3.735 0.351 1.00 . B B . 502 ALA N 1 1
12 30006 2 2 8 ALA O O -1.810 0.908 -0.737 1.00 . B B . 502 ALA O 1 1
12 30007 2 2 9 VAL C C -1.289 -0.585 2.065 1.00 . B B . 503 VAL C 1 1
12 30008 2 2 9 VAL CA C -0.138 -0.522 1.024 1.00 . B B . 503 VAL CA 1 1
12 30009 2 2 9 VAL CB C 1.195 -1.137 1.582 1.00 . B B . 503 VAL CB 1 1
12 30010 2 2 9 VAL CG1 C 1.774 -0.318 2.737 1.00 . B B . 503 VAL CG1 1 1
12 30011 2 2 9 VAL CG2 C 1.016 -2.594 2.009 1.00 . B B . 503 VAL CG2 1 1
12 30012 2 2 9 VAL H H 0.874 1.336 0.804 1.00 . B B . 503 VAL H 1 1
12 30013 2 2 9 VAL HA H -0.437 -1.121 0.174 1.00 . B B . 503 VAL HA 1 1
12 30014 2 2 9 VAL HB H 1.922 -1.125 0.770 1.00 . B B . 503 VAL HB 1 1
12 30015 2 2 9 VAL HG11 H 2.023 0.673 2.388 1.00 . B B . 503 VAL HG11 1 1
12 30016 2 2 9 VAL HG12 H 2.662 -0.803 3.110 1.00 . B B . 503 VAL HG12 1 1
12 30017 2 2 9 VAL HG13 H 1.043 -0.249 3.530 1.00 . B B . 503 VAL HG13 1 1
12 30018 2 2 9 VAL HG21 H 0.459 -3.126 1.253 1.00 . B B . 503 VAL HG21 1 1
12 30019 2 2 9 VAL HG22 H 0.478 -2.632 2.949 1.00 . B B . 503 VAL HG22 1 1
12 30020 2 2 9 VAL HG23 H 1.985 -3.054 2.133 1.00 . B B . 503 VAL HG23 1 1
12 30021 2 2 9 VAL N N 0.075 0.847 0.517 1.00 . B B . 503 VAL N 1 1
12 30022 2 2 9 VAL O O -1.940 -1.624 2.205 1.00 . B B . 503 VAL O 1 1
12 30023 2 2 10 LYS C C -3.989 0.590 3.175 1.00 . B B . 504 LYS C 1 1
12 30024 2 2 10 LYS CA C -2.581 0.617 3.803 1.00 . B B . 504 LYS CA 1 1
12 30025 2 2 10 LYS CB C -2.384 1.889 4.655 1.00 . B B . 504 LYS CB 1 1
12 30026 2 2 10 LYS CD C -4.518 2.750 5.689 1.00 . B B . 504 LYS CD 1 1
12 30027 2 2 10 LYS CE C -5.378 2.804 6.939 1.00 . B B . 504 LYS CE 1 1
12 30028 2 2 10 LYS CG C -3.239 1.959 5.923 1.00 . B B . 504 LYS CG 1 1
12 30029 2 2 10 LYS H H -0.963 1.320 2.614 1.00 . B B . 504 LYS H 1 1
12 30030 2 2 10 LYS HA H -2.480 -0.246 4.445 1.00 . B B . 504 LYS HA 1 1
12 30031 2 2 10 LYS HB2 H -1.347 1.946 4.952 1.00 . B B . 504 LYS HB2 1 1
12 30032 2 2 10 LYS HB3 H -2.617 2.750 4.046 1.00 . B B . 504 LYS HB3 1 1
12 30033 2 2 10 LYS HD2 H -4.258 3.757 5.400 1.00 . B B . 504 LYS HD2 1 1
12 30034 2 2 10 LYS HD3 H -5.080 2.280 4.895 1.00 . B B . 504 LYS HD3 1 1
12 30035 2 2 10 LYS HE2 H -5.632 1.796 7.230 1.00 . B B . 504 LYS HE2 1 1
12 30036 2 2 10 LYS HE3 H -4.813 3.275 7.729 1.00 . B B . 504 LYS HE3 1 1
12 30037 2 2 10 LYS HG2 H -3.499 0.956 6.226 1.00 . B B . 504 LYS HG2 1 1
12 30038 2 2 10 LYS HG3 H -2.669 2.438 6.707 1.00 . B B . 504 LYS HG3 1 1
12 30039 2 2 10 LYS HZ1 H -7.193 3.608 7.590 1.00 . B B . 504 LYS HZ1 1 1
12 30040 2 2 10 LYS HZ2 H -7.202 3.122 5.970 1.00 . B B . 504 LYS HZ2 1 1
12 30041 2 2 10 LYS HZ3 H -6.408 4.546 6.421 1.00 . B B . 504 LYS HZ3 1 1
12 30042 2 2 10 LYS N N -1.521 0.531 2.780 1.00 . B B . 504 LYS N 1 1
12 30043 2 2 10 LYS NZ N -6.633 3.574 6.714 1.00 . B B . 504 LYS NZ 1 1
12 30044 2 2 10 LYS O O -4.919 0.029 3.762 1.00 . B B . 504 LYS O 1 1
12 30045 2 2 11 ILE C C -5.785 -0.111 0.607 1.00 . B B . 505 ILE C 1 1
12 30046 2 2 11 ILE CA C -5.422 1.251 1.271 1.00 . B B . 505 ILE CA 1 1
12 30047 2 2 11 ILE CB C -5.423 2.431 0.236 1.00 . B B . 505 ILE CB 1 1
12 30048 2 2 11 ILE CD1 C -7.317 4.112 0.502 1.00 . B B . 505 ILE CD1 1 1
12 30049 2 2 11 ILE CG1 C -6.852 2.831 -0.156 1.00 . B B . 505 ILE CG1 1 1
12 30050 2 2 11 ILE CG2 C -4.592 2.121 -1.010 1.00 . B B . 505 ILE CG2 1 1
12 30051 2 2 11 ILE H H -3.349 1.622 1.575 1.00 . B B . 505 ILE H 1 1
12 30052 2 2 11 ILE HA H -6.180 1.468 2.011 1.00 . B B . 505 ILE HA 1 1
12 30053 2 2 11 ILE HB H -4.962 3.277 0.722 1.00 . B B . 505 ILE HB 1 1
12 30054 2 2 11 ILE HD11 H -6.660 4.921 0.215 1.00 . B B . 505 ILE HD11 1 1
12 30055 2 2 11 ILE HD12 H -7.296 3.994 1.575 1.00 . B B . 505 ILE HD12 1 1
12 30056 2 2 11 ILE HD13 H -8.324 4.336 0.183 1.00 . B B . 505 ILE HD13 1 1
12 30057 2 2 11 ILE HG12 H -6.900 2.972 -1.224 1.00 . B B . 505 ILE HG12 1 1
12 30058 2 2 11 ILE HG13 H -7.532 2.043 0.131 1.00 . B B . 505 ILE HG13 1 1
12 30059 2 2 11 ILE HG21 H -4.630 2.962 -1.687 1.00 . B B . 505 ILE HG21 1 1
12 30060 2 2 11 ILE HG22 H -4.991 1.246 -1.501 1.00 . B B . 505 ILE HG22 1 1
12 30061 2 2 11 ILE HG23 H -3.567 1.936 -0.723 1.00 . B B . 505 ILE HG23 1 1
12 30062 2 2 11 ILE N N -4.132 1.198 1.985 1.00 . B B . 505 ILE N 1 1
12 30063 2 2 11 ILE O O -6.682 -0.180 -0.240 1.00 . B B . 505 ILE O 1 1
12 30064 2 2 12 SER C C -5.435 -3.556 1.618 1.00 . B B . 506 SER C 1 1
12 30065 2 2 12 SER CA C -5.314 -2.526 0.486 1.00 . B B . 506 SER CA 1 1
12 30066 2 2 12 SER CB C -4.181 -2.918 -0.470 1.00 . B B . 506 SER CB 1 1
12 30067 2 2 12 SER H H -4.385 -1.051 1.690 1.00 . B B . 506 SER H 1 1
12 30068 2 2 12 SER HA H -6.246 -2.511 -0.062 1.00 . B B . 506 SER HA 1 1
12 30069 2 2 12 SER HB2 H -3.243 -2.909 0.064 1.00 . B B . 506 SER HB2 1 1
12 30070 2 2 12 SER HB3 H -4.366 -3.909 -0.857 1.00 . B B . 506 SER HB3 1 1
12 30071 2 2 12 SER HG H -3.244 -1.569 -1.537 1.00 . B B . 506 SER HG 1 1
12 30072 2 2 12 SER N N -5.082 -1.177 1.013 1.00 . B B . 506 SER N 1 1
12 30073 2 2 12 SER O O -5.618 -4.751 1.365 1.00 . B B . 506 SER O 1 1
12 30074 2 2 12 SER OG O -4.095 -2.013 -1.557 1.00 . B B . 506 SER OG 1 1
12 30075 2 2 13 ALA C C -6.839 -3.885 4.656 1.00 . B B . 507 ALA C 1 1
12 30076 2 2 13 ALA CA C -5.441 -3.952 4.038 1.00 . B B . 507 ALA CA 1 1
12 30077 2 2 13 ALA CB C -4.389 -3.575 5.064 1.00 . B B . 507 ALA CB 1 1
12 30078 2 2 13 ALA H H -5.181 -2.125 2.997 1.00 . B B . 507 ALA H 1 1
12 30079 2 2 13 ALA HA H -5.250 -4.966 3.719 1.00 . B B . 507 ALA HA 1 1
12 30080 2 2 13 ALA HB1 H -4.477 -4.221 5.924 1.00 . B B . 507 ALA HB1 1 1
12 30081 2 2 13 ALA HB2 H -4.532 -2.551 5.363 1.00 . B B . 507 ALA HB2 1 1
12 30082 2 2 13 ALA HB3 H -3.410 -3.688 4.631 1.00 . B B . 507 ALA HB3 1 1
12 30083 2 2 13 ALA N N -5.333 -3.084 2.864 1.00 . B B . 507 ALA N 1 1
12 30084 2 2 13 ALA O O -7.162 -4.659 5.565 1.00 . B B . 507 ALA O 1 1
12 30085 2 2 14 SER C C -9.975 -3.882 4.116 1.00 . B B . 508 SER C 1 1
12 30086 2 2 14 SER CA C -9.044 -2.775 4.628 1.00 . B B . 508 SER CA 1 1
12 30087 2 2 14 SER CB C -9.568 -1.402 4.200 1.00 . B B . 508 SER CB 1 1
12 30088 2 2 14 SER H H -7.341 -2.380 3.428 1.00 . B B . 508 SER H 1 1
12 30089 2 2 14 SER HA H -9.023 -2.818 5.706 1.00 . B B . 508 SER HA 1 1
12 30090 2 2 14 SER HB2 H -9.343 -1.245 3.157 1.00 . B B . 508 SER HB2 1 1
12 30091 2 2 14 SER HB3 H -10.638 -1.363 4.348 1.00 . B B . 508 SER HB3 1 1
12 30092 2 2 14 SER HG H -8.859 0.413 4.398 1.00 . B B . 508 SER HG 1 1
12 30093 2 2 14 SER N N -7.668 -2.958 4.149 1.00 . B B . 508 SER N 1 1
12 30094 2 2 14 SER O O -11.117 -4.001 4.573 1.00 . B B . 508 SER O 1 1
12 30095 2 2 14 SER OG O -8.964 -0.364 4.951 1.00 . B B . 508 SER OG 1 1
12 30096 2 2 15 LEU C C -9.896 -7.122 3.291 1.00 . B B . 509 LEU C 1 1
12 30097 2 2 15 LEU CA C -10.234 -5.797 2.599 1.00 . B B . 509 LEU CA 1 1
12 30098 2 2 15 LEU CB C -9.962 -5.913 1.092 1.00 . B B . 509 LEU CB 1 1
12 30099 2 2 15 LEU CD1 C -10.905 -5.791 -1.241 1.00 . B B . 509 LEU CD1 1 1
12 30100 2 2 15 LEU CD2 C -11.688 -7.587 0.306 1.00 . B B . 509 LEU CD2 1 1
12 30101 2 2 15 LEU CG C -11.203 -6.142 0.210 1.00 . B B . 509 LEU CG 1 1
12 30102 2 2 15 LEU H H -8.557 -4.530 2.855 1.00 . B B . 509 LEU H 1 1
12 30103 2 2 15 LEU HA H -11.280 -5.584 2.749 1.00 . B B . 509 LEU HA 1 1
12 30104 2 2 15 LEU HB2 H -9.479 -5.003 0.768 1.00 . B B . 509 LEU HB2 1 1
12 30105 2 2 15 LEU HB3 H -9.281 -6.736 0.935 1.00 . B B . 509 LEU HB3 1 1
12 30106 2 2 15 LEU HD11 H -10.458 -4.809 -1.292 1.00 . B B . 509 LEU HD11 1 1
12 30107 2 2 15 LEU HD12 H -11.825 -5.796 -1.807 1.00 . B B . 509 LEU HD12 1 1
12 30108 2 2 15 LEU HD13 H -10.226 -6.520 -1.656 1.00 . B B . 509 LEU HD13 1 1
12 30109 2 2 15 LEU HD21 H -12.556 -7.717 -0.323 1.00 . B B . 509 LEU HD21 1 1
12 30110 2 2 15 LEU HD22 H -11.947 -7.813 1.329 1.00 . B B . 509 LEU HD22 1 1
12 30111 2 2 15 LEU HD23 H -10.903 -8.253 -0.022 1.00 . B B . 509 LEU HD23 1 1
12 30112 2 2 15 LEU HG H -11.999 -5.497 0.552 1.00 . B B . 509 LEU HG 1 1
12 30113 2 2 15 LEU N N -9.470 -4.689 3.173 1.00 . B B . 509 LEU N 1 1
12 30114 2 2 15 LEU O O -10.665 -8.085 3.205 1.00 . B B . 509 LEU O 1 1
12 30115 2 2 16 MET C C -8.740 -8.314 6.152 1.00 . B B . 510 MET C 1 1
12 30116 2 2 16 MET CA C -8.282 -8.352 4.689 1.00 . B B . 510 MET CA 1 1
12 30117 2 2 16 MET CB C -6.749 -8.459 4.601 1.00 . B B . 510 MET CB 1 1
12 30118 2 2 16 MET CE C -5.722 -12.232 6.083 1.00 . B B . 510 MET CE 1 1
12 30119 2 2 16 MET CG C -6.214 -9.884 4.695 1.00 . B B . 510 MET CG 1 1
12 30120 2 2 16 MET H H -8.183 -6.353 3.996 1.00 . B B . 510 MET H 1 1
12 30121 2 2 16 MET HA H -8.722 -9.213 4.209 1.00 . B B . 510 MET HA 1 1
12 30122 2 2 16 MET HB2 H -6.426 -8.041 3.660 1.00 . B B . 510 MET HB2 1 1
12 30123 2 2 16 MET HB3 H -6.316 -7.883 5.406 1.00 . B B . 510 MET HB3 1 1
12 30124 2 2 16 MET HE1 H -6.246 -12.749 5.293 1.00 . B B . 510 MET HE1 1 1
12 30125 2 2 16 MET HE2 H -5.796 -12.802 6.998 1.00 . B B . 510 MET HE2 1 1
12 30126 2 2 16 MET HE3 H -4.682 -12.121 5.812 1.00 . B B . 510 MET HE3 1 1
12 30127 2 2 16 MET HG2 H -6.727 -10.494 3.968 1.00 . B B . 510 MET HG2 1 1
12 30128 2 2 16 MET HG3 H -5.155 -9.874 4.471 1.00 . B B . 510 MET HG3 1 1
12 30129 2 2 16 MET N N -8.741 -7.158 3.974 1.00 . B B . 510 MET N 1 1
12 30130 2 2 16 MET O O -9.503 -9.218 6.553 1.00 . B B . 510 MET O 1 1
12 30131 2 2 16 MET OXT O -8.341 -7.377 6.878 1.00 . B B . 510 MET OXT 1 1
12 30132 2 2 16 MET SD S -6.452 -10.615 6.327 1.00 . B B . 510 MET SD 1 1
13 30133 1 1 1 ALA C C -1.244 26.648 0.293 1.00 . A A . 1 ALA C 1 1
13 30134 1 1 1 ALA CA C -2.407 26.810 -0.680 1.00 . A A . 1 ALA CA 1 1
13 30135 1 1 1 ALA CB C -2.448 25.640 -1.651 1.00 . A A . 1 ALA CB 1 1
13 30136 1 1 1 ALA H1 H -2.320 28.893 -0.759 1.00 . A A . 1 ALA H1 1 1
13 30137 1 1 1 ALA H2 H -3.105 28.188 -2.081 1.00 . A A . 1 ALA H2 1 1
13 30138 1 1 1 ALA H3 H -1.419 28.122 -1.966 1.00 . A A . 1 ALA H3 1 1
13 30139 1 1 1 ALA HA H -3.331 26.814 -0.120 1.00 . A A . 1 ALA HA 1 1
13 30140 1 1 1 ALA HB1 H -1.524 25.602 -2.210 1.00 . A A . 1 ALA HB1 1 1
13 30141 1 1 1 ALA HB2 H -3.276 25.767 -2.333 1.00 . A A . 1 ALA HB2 1 1
13 30142 1 1 1 ALA HB3 H -2.573 24.719 -1.101 1.00 . A A . 1 ALA HB3 1 1
13 30143 1 1 1 ALA N N -2.306 28.092 -1.423 1.00 . A A . 1 ALA N 1 1
13 30144 1 1 1 ALA O O -0.120 27.069 0.002 1.00 . A A . 1 ALA O 1 1
13 30145 1 1 2 ASP C C 0.010 24.371 2.428 1.00 . A A . 2 ASP C 1 1
13 30146 1 1 2 ASP CA C -0.516 25.807 2.481 1.00 . A A . 2 ASP CA 1 1
13 30147 1 1 2 ASP CB C -1.076 26.129 3.882 1.00 . A A . 2 ASP CB 1 1
13 30148 1 1 2 ASP CG C -2.398 25.436 4.195 1.00 . A A . 2 ASP CG 1 1
13 30149 1 1 2 ASP H H -2.445 25.729 1.605 1.00 . A A . 2 ASP H 1 1
13 30150 1 1 2 ASP HA H 0.308 26.475 2.278 1.00 . A A . 2 ASP HA 1 1
13 30151 1 1 2 ASP HB2 H -0.355 25.823 4.625 1.00 . A A . 2 ASP HB2 1 1
13 30152 1 1 2 ASP HB3 H -1.226 27.197 3.960 1.00 . A A . 2 ASP HB3 1 1
13 30153 1 1 2 ASP N N -1.528 26.036 1.446 1.00 . A A . 2 ASP N 1 1
13 30154 1 1 2 ASP O O -0.741 23.439 2.127 1.00 . A A . 2 ASP O 1 1
13 30155 1 1 2 ASP OD1 O -3.460 26.024 3.900 1.00 . A A . 2 ASP OD1 1 1
13 30156 1 1 2 ASP OD2 O -2.366 24.310 4.732 1.00 . A A . 2 ASP OD2 1 1
13 30157 1 1 3 GLN C C 2.872 22.749 3.929 1.00 . A A . 3 GLN C 1 1
13 30158 1 1 3 GLN CA C 1.959 22.912 2.719 1.00 . A A . 3 GLN CA 1 1
13 30159 1 1 3 GLN CB C 2.783 22.732 1.436 1.00 . A A . 3 GLN CB 1 1
13 30160 1 1 3 GLN CD C 2.783 22.314 -1.057 1.00 . A A . 3 GLN CD 1 1
13 30161 1 1 3 GLN CG C 1.941 22.490 0.191 1.00 . A A . 3 GLN CG 1 1
13 30162 1 1 3 GLN H H 1.831 24.988 2.958 1.00 . A A . 3 GLN H 1 1
13 30163 1 1 3 GLN HA H 1.203 22.161 2.746 1.00 . A A . 3 GLN HA 1 1
13 30164 1 1 3 GLN HB2 H 3.374 23.621 1.276 1.00 . A A . 3 GLN HB2 1 1
13 30165 1 1 3 GLN HB3 H 3.445 21.889 1.565 1.00 . A A . 3 GLN HB3 1 1
13 30166 1 1 3 GLN HE21 H 2.722 24.270 -1.405 1.00 . A A . 3 GLN HE21 1 1
13 30167 1 1 3 GLN HE22 H 3.611 23.331 -2.551 1.00 . A A . 3 GLN HE22 1 1
13 30168 1 1 3 GLN HG2 H 1.352 21.597 0.338 1.00 . A A . 3 GLN HG2 1 1
13 30169 1 1 3 GLN HG3 H 1.283 23.335 0.048 1.00 . A A . 3 GLN HG3 1 1
13 30170 1 1 3 GLN N N 1.306 24.212 2.724 1.00 . A A . 3 GLN N 1 1
13 30171 1 1 3 GLN NE2 N 3.067 23.416 -1.740 1.00 . A A . 3 GLN NE2 1 1
13 30172 1 1 3 GLN O O 3.556 23.693 4.335 1.00 . A A . 3 GLN O 1 1
13 30173 1 1 3 GLN OE1 O 3.175 21.199 -1.403 1.00 . A A . 3 GLN OE1 1 1
13 30174 1 1 4 LEU C C 4.828 20.297 5.056 1.00 . A A . 4 LEU C 1 1
13 30175 1 1 4 LEU CA C 3.730 21.187 5.622 1.00 . A A . 4 LEU CA 1 1
13 30176 1 1 4 LEU CB C 2.939 20.472 6.737 1.00 . A A . 4 LEU CB 1 1
13 30177 1 1 4 LEU CD1 C 0.706 20.284 7.867 1.00 . A A . 4 LEU CD1 1 1
13 30178 1 1 4 LEU CD2 C 2.190 22.226 8.387 1.00 . A A . 4 LEU CD2 1 1
13 30179 1 1 4 LEU CG C 1.742 21.247 7.307 1.00 . A A . 4 LEU CG 1 1
13 30180 1 1 4 LEU H H 2.251 20.862 4.146 1.00 . A A . 4 LEU H 1 1
13 30181 1 1 4 LEU HA H 4.172 22.096 6.008 1.00 . A A . 4 LEU HA 1 1
13 30182 1 1 4 LEU HB2 H 2.577 19.534 6.344 1.00 . A A . 4 LEU HB2 1 1
13 30183 1 1 4 LEU HB3 H 3.620 20.261 7.549 1.00 . A A . 4 LEU HB3 1 1
13 30184 1 1 4 LEU HD11 H -0.123 20.844 8.274 1.00 . A A . 4 LEU HD11 1 1
13 30185 1 1 4 LEU HD12 H 1.154 19.686 8.647 1.00 . A A . 4 LEU HD12 1 1
13 30186 1 1 4 LEU HD13 H 0.351 19.638 7.077 1.00 . A A . 4 LEU HD13 1 1
13 30187 1 1 4 LEU HD21 H 2.891 22.931 7.966 1.00 . A A . 4 LEU HD21 1 1
13 30188 1 1 4 LEU HD22 H 2.665 21.683 9.191 1.00 . A A . 4 LEU HD22 1 1
13 30189 1 1 4 LEU HD23 H 1.331 22.756 8.771 1.00 . A A . 4 LEU HD23 1 1
13 30190 1 1 4 LEU HG H 1.278 21.812 6.511 1.00 . A A . 4 LEU HG 1 1
13 30191 1 1 4 LEU N N 2.866 21.540 4.494 1.00 . A A . 4 LEU N 1 1
13 30192 1 1 4 LEU O O 6.012 20.648 5.088 1.00 . A A . 4 LEU O 1 1
13 30193 1 1 5 THR C C 4.518 17.688 2.661 1.00 . A A . 5 THR C 1 1
13 30194 1 1 5 THR CA C 5.260 18.221 3.865 1.00 . A A . 5 THR CA 1 1
13 30195 1 1 5 THR CB C 5.693 17.041 4.708 1.00 . A A . 5 THR CB 1 1
13 30196 1 1 5 THR CG2 C 6.873 17.393 5.601 1.00 . A A . 5 THR CG2 1 1
13 30197 1 1 5 THR H H 3.484 18.873 4.661 1.00 . A A . 5 THR H 1 1
13 30198 1 1 5 THR HA H 6.139 18.757 3.533 1.00 . A A . 5 THR HA 1 1
13 30199 1 1 5 THR HB H 5.995 16.289 4.011 1.00 . A A . 5 THR HB 1 1
13 30200 1 1 5 THR HG1 H 4.599 16.981 6.350 1.00 . A A . 5 THR HG1 1 1
13 30201 1 1 5 THR HG21 H 7.152 16.529 6.186 1.00 . A A . 5 THR HG21 1 1
13 30202 1 1 5 THR HG22 H 6.595 18.201 6.262 1.00 . A A . 5 THR HG22 1 1
13 30203 1 1 5 THR HG23 H 7.709 17.700 4.990 1.00 . A A . 5 THR HG23 1 1
13 30204 1 1 5 THR N N 4.406 19.138 4.541 1.00 . A A . 5 THR N 1 1
13 30205 1 1 5 THR O O 3.447 17.083 2.779 1.00 . A A . 5 THR O 1 1
13 30206 1 1 5 THR OG1 O 4.599 16.548 5.494 1.00 . A A . 5 THR OG1 1 1
13 30207 1 1 6 GLU C C 4.269 16.007 0.082 1.00 . A A . 6 GLU C 1 1
13 30208 1 1 6 GLU CA C 4.582 17.519 0.206 1.00 . A A . 6 GLU CA 1 1
13 30209 1 1 6 GLU CB C 5.620 17.935 -0.826 1.00 . A A . 6 GLU CB 1 1
13 30210 1 1 6 GLU CD C 8.091 18.528 -0.812 1.00 . A A . 6 GLU CD 1 1
13 30211 1 1 6 GLU CG C 7.041 17.496 -0.447 1.00 . A A . 6 GLU CG 1 1
13 30212 1 1 6 GLU H H 5.952 18.416 1.527 1.00 . A A . 6 GLU H 1 1
13 30213 1 1 6 GLU HA H 3.680 18.077 0.028 1.00 . A A . 6 GLU HA 1 1
13 30214 1 1 6 GLU HB2 H 5.360 17.506 -1.782 1.00 . A A . 6 GLU HB2 1 1
13 30215 1 1 6 GLU HB3 H 5.604 19.016 -0.903 1.00 . A A . 6 GLU HB3 1 1
13 30216 1 1 6 GLU HG2 H 7.071 17.325 0.636 1.00 . A A . 6 GLU HG2 1 1
13 30217 1 1 6 GLU HG3 H 7.268 16.571 -0.958 1.00 . A A . 6 GLU HG3 1 1
13 30218 1 1 6 GLU N N 5.106 17.926 1.512 1.00 . A A . 6 GLU N 1 1
13 30219 1 1 6 GLU O O 3.618 15.586 -0.877 1.00 . A A . 6 GLU O 1 1
13 30220 1 1 6 GLU OE1 O 8.620 18.463 -1.941 1.00 . A A . 6 GLU OE1 1 1
13 30221 1 1 6 GLU OE2 O 8.384 19.401 0.033 1.00 . A A . 6 GLU OE2 1 1
13 30222 1 1 7 GLU C C 3.069 13.383 1.395 1.00 . A A . 7 GLU C 1 1
13 30223 1 1 7 GLU CA C 4.524 13.754 1.059 1.00 . A A . 7 GLU CA 1 1
13 30224 1 1 7 GLU CB C 5.489 13.097 2.064 1.00 . A A . 7 GLU CB 1 1
13 30225 1 1 7 GLU CD C 4.863 10.635 2.099 1.00 . A A . 7 GLU CD 1 1
13 30226 1 1 7 GLU CG C 5.904 11.669 1.708 1.00 . A A . 7 GLU CG 1 1
13 30227 1 1 7 GLU H H 5.238 15.612 1.792 1.00 . A A . 7 GLU H 1 1
13 30228 1 1 7 GLU HA H 4.751 13.387 0.075 1.00 . A A . 7 GLU HA 1 1
13 30229 1 1 7 GLU HB2 H 6.383 13.699 2.127 1.00 . A A . 7 GLU HB2 1 1
13 30230 1 1 7 GLU HB3 H 5.014 13.077 3.034 1.00 . A A . 7 GLU HB3 1 1
13 30231 1 1 7 GLU HG2 H 6.064 11.608 0.642 1.00 . A A . 7 GLU HG2 1 1
13 30232 1 1 7 GLU HG3 H 6.827 11.439 2.221 1.00 . A A . 7 GLU HG3 1 1
13 30233 1 1 7 GLU N N 4.736 15.209 1.054 1.00 . A A . 7 GLU N 1 1
13 30234 1 1 7 GLU O O 2.474 12.527 0.735 1.00 . A A . 7 GLU O 1 1
13 30235 1 1 7 GLU OE1 O 3.939 10.388 1.296 1.00 . A A . 7 GLU OE1 1 1
13 30236 1 1 7 GLU OE2 O 4.973 10.073 3.209 1.00 . A A . 7 GLU OE2 1 1
13 30237 1 1 8 GLN C C 0.056 14.445 2.017 1.00 . A A . 8 GLN C 1 1
13 30238 1 1 8 GLN CA C 1.143 13.784 2.886 1.00 . A A . 8 GLN CA 1 1
13 30239 1 1 8 GLN CB C 0.993 14.246 4.340 1.00 . A A . 8 GLN CB 1 1
13 30240 1 1 8 GLN CD C 1.689 13.939 6.752 1.00 . A A . 8 GLN CD 1 1
13 30241 1 1 8 GLN CG C 1.805 13.423 5.331 1.00 . A A . 8 GLN CG 1 1
13 30242 1 1 8 GLN H H 3.048 14.720 2.884 1.00 . A A . 8 GLN H 1 1
13 30243 1 1 8 GLN HA H 0.992 12.716 2.856 1.00 . A A . 8 GLN HA 1 1
13 30244 1 1 8 GLN HB2 H 1.314 15.275 4.413 1.00 . A A . 8 GLN HB2 1 1
13 30245 1 1 8 GLN HB3 H -0.048 14.182 4.620 1.00 . A A . 8 GLN HB3 1 1
13 30246 1 1 8 GLN HE21 H 0.119 12.764 7.078 1.00 . A A . 8 GLN HE21 1 1
13 30247 1 1 8 GLN HE22 H 0.609 13.749 8.410 1.00 . A A . 8 GLN HE22 1 1
13 30248 1 1 8 GLN HG2 H 1.453 12.403 5.305 1.00 . A A . 8 GLN HG2 1 1
13 30249 1 1 8 GLN HG3 H 2.844 13.452 5.034 1.00 . A A . 8 GLN HG3 1 1
13 30250 1 1 8 GLN N N 2.516 14.039 2.421 1.00 . A A . 8 GLN N 1 1
13 30251 1 1 8 GLN NE2 N 0.706 13.433 7.488 1.00 . A A . 8 GLN NE2 1 1
13 30252 1 1 8 GLN O O -1.129 14.140 2.187 1.00 . A A . 8 GLN O 1 1
13 30253 1 1 8 GLN OE1 O 2.475 14.783 7.184 1.00 . A A . 8 GLN OE1 1 1
13 30254 1 1 9 ILE C C -0.235 15.867 -1.257 1.00 . A A . 9 ILE C 1 1
13 30255 1 1 9 ILE CA C -0.536 16.033 0.243 1.00 . A A . 9 ILE CA 1 1
13 30256 1 1 9 ILE CB C -0.637 17.557 0.597 1.00 . A A . 9 ILE CB 1 1
13 30257 1 1 9 ILE CD1 C 0.543 18.011 2.819 1.00 . A A . 9 ILE CD1 1 1
13 30258 1 1 9 ILE CG1 C -0.775 17.774 2.112 1.00 . A A . 9 ILE CG1 1 1
13 30259 1 1 9 ILE CG2 C -1.822 18.216 -0.112 1.00 . A A . 9 ILE CG2 1 1
13 30260 1 1 9 ILE H H 1.402 15.524 0.976 1.00 . A A . 9 ILE H 1 1
13 30261 1 1 9 ILE HA H -1.500 15.587 0.443 1.00 . A A . 9 ILE HA 1 1
13 30262 1 1 9 ILE HB H 0.265 18.040 0.255 1.00 . A A . 9 ILE HB 1 1
13 30263 1 1 9 ILE HD11 H 1.187 17.156 2.675 1.00 . A A . 9 ILE HD11 1 1
13 30264 1 1 9 ILE HD12 H 0.365 18.154 3.875 1.00 . A A . 9 ILE HD12 1 1
13 30265 1 1 9 ILE HD13 H 1.017 18.892 2.411 1.00 . A A . 9 ILE HD13 1 1
13 30266 1 1 9 ILE HG12 H -1.402 18.635 2.290 1.00 . A A . 9 ILE HG12 1 1
13 30267 1 1 9 ILE HG13 H -1.236 16.902 2.553 1.00 . A A . 9 ILE HG13 1 1
13 30268 1 1 9 ILE HG21 H -1.701 18.118 -1.181 1.00 . A A . 9 ILE HG21 1 1
13 30269 1 1 9 ILE HG22 H -1.863 19.262 0.152 1.00 . A A . 9 ILE HG22 1 1
13 30270 1 1 9 ILE HG23 H -2.738 17.731 0.192 1.00 . A A . 9 ILE HG23 1 1
13 30271 1 1 9 ILE N N 0.447 15.335 1.090 1.00 . A A . 9 ILE N 1 1
13 30272 1 1 9 ILE O O -1.112 15.444 -2.017 1.00 . A A . 9 ILE O 1 1
13 30273 1 1 10 ALA C C 1.670 14.690 -3.559 1.00 . A A . 10 ALA C 1 1
13 30274 1 1 10 ALA CA C 1.393 16.118 -3.090 1.00 . A A . 10 ALA CA 1 1
13 30275 1 1 10 ALA CB C 2.602 17.005 -3.350 1.00 . A A . 10 ALA CB 1 1
13 30276 1 1 10 ALA H H 1.654 16.502 -1.014 1.00 . A A . 10 ALA H 1 1
13 30277 1 1 10 ALA HA H 0.578 16.502 -3.671 1.00 . A A . 10 ALA HA 1 1
13 30278 1 1 10 ALA HB1 H 2.813 17.025 -4.409 1.00 . A A . 10 ALA HB1 1 1
13 30279 1 1 10 ALA HB2 H 3.457 16.613 -2.820 1.00 . A A . 10 ALA HB2 1 1
13 30280 1 1 10 ALA HB3 H 2.393 18.008 -3.007 1.00 . A A . 10 ALA HB3 1 1
13 30281 1 1 10 ALA N N 0.996 16.197 -1.673 1.00 . A A . 10 ALA N 1 1
13 30282 1 1 10 ALA O O 1.288 14.315 -4.671 1.00 . A A . 10 ALA O 1 1
13 30283 1 1 11 GLU C C 1.475 11.562 -2.925 1.00 . A A . 11 GLU C 1 1
13 30284 1 1 11 GLU CA C 2.681 12.516 -3.019 1.00 . A A . 11 GLU CA 1 1
13 30285 1 1 11 GLU CB C 3.822 12.083 -2.097 1.00 . A A . 11 GLU CB 1 1
13 30286 1 1 11 GLU CD C 5.762 10.517 -1.662 1.00 . A A . 11 GLU CD 1 1
13 30287 1 1 11 GLU CG C 4.575 10.836 -2.550 1.00 . A A . 11 GLU CG 1 1
13 30288 1 1 11 GLU H H 2.596 14.275 -1.838 1.00 . A A . 11 GLU H 1 1
13 30289 1 1 11 GLU HA H 3.032 12.490 -4.048 1.00 . A A . 11 GLU HA 1 1
13 30290 1 1 11 GLU HB2 H 4.528 12.897 -2.038 1.00 . A A . 11 GLU HB2 1 1
13 30291 1 1 11 GLU HB3 H 3.418 11.899 -1.113 1.00 . A A . 11 GLU HB3 1 1
13 30292 1 1 11 GLU HG2 H 3.895 9.997 -2.534 1.00 . A A . 11 GLU HG2 1 1
13 30293 1 1 11 GLU HG3 H 4.929 10.992 -3.559 1.00 . A A . 11 GLU HG3 1 1
13 30294 1 1 11 GLU N N 2.332 13.907 -2.708 1.00 . A A . 11 GLU N 1 1
13 30295 1 1 11 GLU O O 1.622 10.353 -3.141 1.00 . A A . 11 GLU O 1 1
13 30296 1 1 11 GLU OE1 O 6.868 11.024 -1.944 1.00 . A A . 11 GLU OE1 1 1
13 30297 1 1 11 GLU OE2 O 5.585 9.759 -0.685 1.00 . A A . 11 GLU OE2 1 1
13 30298 1 1 12 PHE C C -1.300 10.876 -3.970 1.00 . A A . 12 PHE C 1 1
13 30299 1 1 12 PHE CA C -0.928 11.292 -2.552 1.00 . A A . 12 PHE CA 1 1
13 30300 1 1 12 PHE CB C -2.071 12.067 -1.879 1.00 . A A . 12 PHE CB 1 1
13 30301 1 1 12 PHE CD1 C -4.209 10.761 -2.098 1.00 . A A . 12 PHE CD1 1 1
13 30302 1 1 12 PHE CD2 C -3.124 10.811 0.025 1.00 . A A . 12 PHE CD2 1 1
13 30303 1 1 12 PHE CE1 C -5.207 9.963 -1.573 1.00 . A A . 12 PHE CE1 1 1
13 30304 1 1 12 PHE CE2 C -4.119 10.013 0.556 1.00 . A A . 12 PHE CE2 1 1
13 30305 1 1 12 PHE CG C -3.157 11.194 -1.306 1.00 . A A . 12 PHE CG 1 1
13 30306 1 1 12 PHE CZ C -5.162 9.588 -0.244 1.00 . A A . 12 PHE CZ 1 1
13 30307 1 1 12 PHE H H 0.234 13.046 -2.393 1.00 . A A . 12 PHE H 1 1
13 30308 1 1 12 PHE HA H -0.702 10.410 -1.993 1.00 . A A . 12 PHE HA 1 1
13 30309 1 1 12 PHE HB2 H -1.666 12.659 -1.072 1.00 . A A . 12 PHE HB2 1 1
13 30310 1 1 12 PHE HB3 H -2.524 12.726 -2.606 1.00 . A A . 12 PHE HB3 1 1
13 30311 1 1 12 PHE HD1 H -4.245 11.053 -3.137 1.00 . A A . 12 PHE HD1 1 1
13 30312 1 1 12 PHE HD2 H -2.309 11.142 0.652 1.00 . A A . 12 PHE HD2 1 1
13 30313 1 1 12 PHE HE1 H -6.022 9.633 -2.200 1.00 . A A . 12 PHE HE1 1 1
13 30314 1 1 12 PHE HE2 H -4.082 9.722 1.595 1.00 . A A . 12 PHE HE2 1 1
13 30315 1 1 12 PHE HZ H -5.941 8.964 0.169 1.00 . A A . 12 PHE HZ 1 1
13 30316 1 1 12 PHE N N 0.288 12.099 -2.607 1.00 . A A . 12 PHE N 1 1
13 30317 1 1 12 PHE O O -1.662 9.722 -4.217 1.00 . A A . 12 PHE O 1 1
13 30318 1 1 13 LYS C C -0.218 10.956 -6.952 1.00 . A A . 13 LYS C 1 1
13 30319 1 1 13 LYS CA C -1.442 11.605 -6.306 1.00 . A A . 13 LYS CA 1 1
13 30320 1 1 13 LYS CB C -1.849 12.908 -6.993 1.00 . A A . 13 LYS CB 1 1
13 30321 1 1 13 LYS CD C -3.037 14.055 -8.891 1.00 . A A . 13 LYS CD 1 1
13 30322 1 1 13 LYS CE C -3.827 13.868 -10.176 1.00 . A A . 13 LYS CE 1 1
13 30323 1 1 13 LYS CG C -2.640 12.720 -8.282 1.00 . A A . 13 LYS CG 1 1
13 30324 1 1 13 LYS H H -0.973 12.743 -4.609 1.00 . A A . 13 LYS H 1 1
13 30325 1 1 13 LYS HA H -2.227 10.902 -6.351 1.00 . A A . 13 LYS HA 1 1
13 30326 1 1 13 LYS HB2 H -2.453 13.477 -6.302 1.00 . A A . 13 LYS HB2 1 1
13 30327 1 1 13 LYS HB3 H -0.956 13.469 -7.219 1.00 . A A . 13 LYS HB3 1 1
13 30328 1 1 13 LYS HD2 H -3.646 14.596 -8.182 1.00 . A A . 13 LYS HD2 1 1
13 30329 1 1 13 LYS HD3 H -2.143 14.621 -9.107 1.00 . A A . 13 LYS HD3 1 1
13 30330 1 1 13 LYS HE2 H -3.218 13.323 -10.882 1.00 . A A . 13 LYS HE2 1 1
13 30331 1 1 13 LYS HE3 H -4.718 13.298 -9.956 1.00 . A A . 13 LYS HE3 1 1
13 30332 1 1 13 LYS HG2 H -2.031 12.180 -8.991 1.00 . A A . 13 LYS HG2 1 1
13 30333 1 1 13 LYS HG3 H -3.533 12.152 -8.065 1.00 . A A . 13 LYS HG3 1 1
13 30334 1 1 13 LYS HZ1 H -4.759 15.009 -11.657 1.00 . A A . 13 LYS HZ1 1 1
13 30335 1 1 13 LYS HZ2 H -3.375 15.731 -11.005 1.00 . A A . 13 LYS HZ2 1 1
13 30336 1 1 13 LYS HZ3 H -4.814 15.708 -10.117 1.00 . A A . 13 LYS HZ3 1 1
13 30337 1 1 13 LYS N N -1.202 11.844 -4.894 1.00 . A A . 13 LYS N 1 1
13 30338 1 1 13 LYS NZ N -4.221 15.170 -10.781 1.00 . A A . 13 LYS NZ 1 1
13 30339 1 1 13 LYS O O -0.150 10.742 -8.167 1.00 . A A . 13 LYS O 1 1
13 30340 1 1 14 GLU C C 1.816 8.524 -5.993 1.00 . A A . 14 GLU C 1 1
13 30341 1 1 14 GLU CA C 1.953 9.978 -6.417 1.00 . A A . 14 GLU CA 1 1
13 30342 1 1 14 GLU CB C 3.159 10.611 -5.734 1.00 . A A . 14 GLU CB 1 1
13 30343 1 1 14 GLU CD C 4.296 11.714 -7.728 1.00 . A A . 14 GLU CD 1 1
13 30344 1 1 14 GLU CG C 3.630 11.917 -6.376 1.00 . A A . 14 GLU CG 1 1
13 30345 1 1 14 GLU H H 0.548 10.869 -5.159 1.00 . A A . 14 GLU H 1 1
13 30346 1 1 14 GLU HA H 2.073 10.048 -7.462 1.00 . A A . 14 GLU HA 1 1
13 30347 1 1 14 GLU HB2 H 2.897 10.805 -4.710 1.00 . A A . 14 GLU HB2 1 1
13 30348 1 1 14 GLU HB3 H 3.977 9.908 -5.758 1.00 . A A . 14 GLU HB3 1 1
13 30349 1 1 14 GLU HG2 H 2.777 12.565 -6.509 1.00 . A A . 14 GLU HG2 1 1
13 30350 1 1 14 GLU HG3 H 4.341 12.391 -5.715 1.00 . A A . 14 GLU HG3 1 1
13 30351 1 1 14 GLU N N 0.721 10.651 -6.080 1.00 . A A . 14 GLU N 1 1
13 30352 1 1 14 GLU O O 2.427 7.622 -6.572 1.00 . A A . 14 GLU O 1 1
13 30353 1 1 14 GLU OE1 O 3.582 11.741 -8.752 1.00 . A A . 14 GLU OE1 1 1
13 30354 1 1 14 GLU OE2 O 5.531 11.529 -7.760 1.00 . A A . 14 GLU OE2 1 1
13 30355 1 1 15 ALA C C -0.339 6.288 -5.281 1.00 . A A . 15 ALA C 1 1
13 30356 1 1 15 ALA CA C 0.669 7.021 -4.397 1.00 . A A . 15 ALA CA 1 1
13 30357 1 1 15 ALA CB C 0.132 7.157 -2.980 1.00 . A A . 15 ALA CB 1 1
13 30358 1 1 15 ALA H H 0.563 9.120 -4.543 1.00 . A A . 15 ALA H 1 1
13 30359 1 1 15 ALA HA H 1.582 6.453 -4.360 1.00 . A A . 15 ALA HA 1 1
13 30360 1 1 15 ALA HB1 H -0.046 6.175 -2.566 1.00 . A A . 15 ALA HB1 1 1
13 30361 1 1 15 ALA HB2 H -0.794 7.713 -2.998 1.00 . A A . 15 ALA HB2 1 1
13 30362 1 1 15 ALA HB3 H 0.854 7.680 -2.370 1.00 . A A . 15 ALA HB3 1 1
13 30363 1 1 15 ALA N N 0.982 8.333 -4.951 1.00 . A A . 15 ALA N 1 1
13 30364 1 1 15 ALA O O -0.344 5.055 -5.335 1.00 . A A . 15 ALA O 1 1
13 30365 1 1 16 PHE C C -1.528 5.875 -8.098 1.00 . A A . 16 PHE C 1 1
13 30366 1 1 16 PHE CA C -2.196 6.513 -6.883 1.00 . A A . 16 PHE CA 1 1
13 30367 1 1 16 PHE CB C -3.206 7.572 -7.328 1.00 . A A . 16 PHE CB 1 1
13 30368 1 1 16 PHE CD1 C -5.310 6.389 -6.714 1.00 . A A . 16 PHE CD1 1 1
13 30369 1 1 16 PHE CD2 C -4.960 6.953 -9.000 1.00 . A A . 16 PHE CD2 1 1
13 30370 1 1 16 PHE CE1 C -6.502 5.804 -7.033 1.00 . A A . 16 PHE CE1 1 1
13 30371 1 1 16 PHE CE2 C -6.164 6.371 -9.326 1.00 . A A . 16 PHE CE2 1 1
13 30372 1 1 16 PHE CG C -4.524 6.970 -7.690 1.00 . A A . 16 PHE CG 1 1
13 30373 1 1 16 PHE CZ C -6.935 5.794 -8.343 1.00 . A A . 16 PHE CZ 1 1
13 30374 1 1 16 PHE H H -1.159 8.033 -5.855 1.00 . A A . 16 PHE H 1 1
13 30375 1 1 16 PHE HA H -2.726 5.762 -6.349 1.00 . A A . 16 PHE HA 1 1
13 30376 1 1 16 PHE HB2 H -3.374 8.268 -6.524 1.00 . A A . 16 PHE HB2 1 1
13 30377 1 1 16 PHE HB3 H -2.829 8.094 -8.191 1.00 . A A . 16 PHE HB3 1 1
13 30378 1 1 16 PHE HD1 H -4.974 6.400 -5.687 1.00 . A A . 16 PHE HD1 1 1
13 30379 1 1 16 PHE HD2 H -4.353 7.406 -9.770 1.00 . A A . 16 PHE HD2 1 1
13 30380 1 1 16 PHE HE1 H -7.090 5.351 -6.260 1.00 . A A . 16 PHE HE1 1 1
13 30381 1 1 16 PHE HE2 H -6.499 6.363 -10.348 1.00 . A A . 16 PHE HE2 1 1
13 30382 1 1 16 PHE HZ H -7.870 5.335 -8.598 1.00 . A A . 16 PHE HZ 1 1
13 30383 1 1 16 PHE N N -1.197 7.067 -5.973 1.00 . A A . 16 PHE N 1 1
13 30384 1 1 16 PHE O O -2.029 4.899 -8.663 1.00 . A A . 16 PHE O 1 1
13 30385 1 1 17 SER C C 1.135 4.666 -9.276 1.00 . A A . 17 SER C 1 1
13 30386 1 1 17 SER CA C 0.421 5.991 -9.598 1.00 . A A . 17 SER CA 1 1
13 30387 1 1 17 SER CB C 1.436 7.071 -9.937 1.00 . A A . 17 SER CB 1 1
13 30388 1 1 17 SER H H -0.080 7.240 -7.976 1.00 . A A . 17 SER H 1 1
13 30389 1 1 17 SER HA H -0.231 5.842 -10.444 1.00 . A A . 17 SER HA 1 1
13 30390 1 1 17 SER HB2 H 0.921 8.015 -10.030 1.00 . A A . 17 SER HB2 1 1
13 30391 1 1 17 SER HB3 H 2.158 7.136 -9.138 1.00 . A A . 17 SER HB3 1 1
13 30392 1 1 17 SER HG H 2.722 7.506 -11.351 1.00 . A A . 17 SER HG 1 1
13 30393 1 1 17 SER N N -0.390 6.457 -8.477 1.00 . A A . 17 SER N 1 1
13 30394 1 1 17 SER O O 1.705 4.033 -10.169 1.00 . A A . 17 SER O 1 1
13 30395 1 1 17 SER OG O 2.113 6.791 -11.152 1.00 . A A . 17 SER OG 1 1
13 30396 1 1 18 LEU C C 0.964 1.783 -8.043 1.00 . A A . 18 LEU C 1 1
13 30397 1 1 18 LEU CA C 1.725 3.015 -7.535 1.00 . A A . 18 LEU CA 1 1
13 30398 1 1 18 LEU CB C 1.819 2.975 -6.000 1.00 . A A . 18 LEU CB 1 1
13 30399 1 1 18 LEU CD1 C 2.509 4.097 -3.865 1.00 . A A . 18 LEU CD1 1 1
13 30400 1 1 18 LEU CD2 C 4.242 3.581 -5.580 1.00 . A A . 18 LEU CD2 1 1
13 30401 1 1 18 LEU CG C 2.785 3.984 -5.355 1.00 . A A . 18 LEU CG 1 1
13 30402 1 1 18 LEU H H 0.619 4.814 -7.337 1.00 . A A . 18 LEU H 1 1
13 30403 1 1 18 LEU HA H 2.722 2.999 -7.939 1.00 . A A . 18 LEU HA 1 1
13 30404 1 1 18 LEU HB2 H 0.831 3.153 -5.601 1.00 . A A . 18 LEU HB2 1 1
13 30405 1 1 18 LEU HB3 H 2.128 1.982 -5.709 1.00 . A A . 18 LEU HB3 1 1
13 30406 1 1 18 LEU HD11 H 1.456 4.272 -3.703 1.00 . A A . 18 LEU HD11 1 1
13 30407 1 1 18 LEU HD12 H 3.077 4.917 -3.455 1.00 . A A . 18 LEU HD12 1 1
13 30408 1 1 18 LEU HD13 H 2.800 3.179 -3.376 1.00 . A A . 18 LEU HD13 1 1
13 30409 1 1 18 LEU HD21 H 4.486 3.677 -6.627 1.00 . A A . 18 LEU HD21 1 1
13 30410 1 1 18 LEU HD22 H 4.384 2.556 -5.270 1.00 . A A . 18 LEU HD22 1 1
13 30411 1 1 18 LEU HD23 H 4.887 4.225 -5.000 1.00 . A A . 18 LEU HD23 1 1
13 30412 1 1 18 LEU HG H 2.632 4.957 -5.799 1.00 . A A . 18 LEU HG 1 1
13 30413 1 1 18 LEU N N 1.091 4.258 -7.991 1.00 . A A . 18 LEU N 1 1
13 30414 1 1 18 LEU O O 1.575 0.834 -8.543 1.00 . A A . 18 LEU O 1 1
13 30415 1 1 19 PHE C C -1.665 0.928 -9.811 1.00 . A A . 19 PHE C 1 1
13 30416 1 1 19 PHE CA C -1.235 0.718 -8.358 1.00 . A A . 19 PHE CA 1 1
13 30417 1 1 19 PHE CB C -2.481 0.588 -7.469 1.00 . A A . 19 PHE CB 1 1
13 30418 1 1 19 PHE CD1 C -1.908 1.272 -5.123 1.00 . A A . 19 PHE CD1 1 1
13 30419 1 1 19 PHE CD2 C -2.202 -1.048 -5.586 1.00 . A A . 19 PHE CD2 1 1
13 30420 1 1 19 PHE CE1 C -1.645 0.978 -3.800 1.00 . A A . 19 PHE CE1 1 1
13 30421 1 1 19 PHE CE2 C -1.942 -1.348 -4.263 1.00 . A A . 19 PHE CE2 1 1
13 30422 1 1 19 PHE CG C -2.188 0.263 -6.030 1.00 . A A . 19 PHE CG 1 1
13 30423 1 1 19 PHE CZ C -1.662 -0.333 -3.368 1.00 . A A . 19 PHE CZ 1 1
13 30424 1 1 19 PHE H H -0.784 2.599 -7.487 1.00 . A A . 19 PHE H 1 1
13 30425 1 1 19 PHE HA H -0.664 -0.198 -8.297 1.00 . A A . 19 PHE HA 1 1
13 30426 1 1 19 PHE HB2 H -3.027 1.518 -7.492 1.00 . A A . 19 PHE HB2 1 1
13 30427 1 1 19 PHE HB3 H -3.108 -0.200 -7.865 1.00 . A A . 19 PHE HB3 1 1
13 30428 1 1 19 PHE HD1 H -1.894 2.298 -5.459 1.00 . A A . 19 PHE HD1 1 1
13 30429 1 1 19 PHE HD2 H -2.419 -1.842 -6.285 1.00 . A A . 19 PHE HD2 1 1
13 30430 1 1 19 PHE HE1 H -1.428 1.773 -3.105 1.00 . A A . 19 PHE HE1 1 1
13 30431 1 1 19 PHE HE2 H -1.957 -2.374 -3.928 1.00 . A A . 19 PHE HE2 1 1
13 30432 1 1 19 PHE HZ H -1.459 -0.564 -2.333 1.00 . A A . 19 PHE HZ 1 1
13 30433 1 1 19 PHE N N -0.371 1.815 -7.905 1.00 . A A . 19 PHE N 1 1
13 30434 1 1 19 PHE O O -1.579 0.005 -10.622 1.00 . A A . 19 PHE O 1 1
13 30435 1 1 20 ASP C C -1.403 2.545 -12.477 1.00 . A A . 20 ASP C 1 1
13 30436 1 1 20 ASP CA C -2.566 2.506 -11.490 1.00 . A A . 20 ASP CA 1 1
13 30437 1 1 20 ASP CB C -3.331 3.837 -11.484 1.00 . A A . 20 ASP CB 1 1
13 30438 1 1 20 ASP CG C -4.620 3.766 -10.686 1.00 . A A . 20 ASP CG 1 1
13 30439 1 1 20 ASP H H -2.122 2.853 -9.441 1.00 . A A . 20 ASP H 1 1
13 30440 1 1 20 ASP HA H -3.235 1.717 -11.809 1.00 . A A . 20 ASP HA 1 1
13 30441 1 1 20 ASP HB2 H -2.705 4.603 -11.052 1.00 . A A . 20 ASP HB2 1 1
13 30442 1 1 20 ASP HB3 H -3.574 4.109 -12.501 1.00 . A A . 20 ASP HB3 1 1
13 30443 1 1 20 ASP N N -2.106 2.160 -10.135 1.00 . A A . 20 ASP N 1 1
13 30444 1 1 20 ASP O O -0.708 3.555 -12.643 1.00 . A A . 20 ASP O 1 1
13 30445 1 1 20 ASP OD1 O -4.543 3.708 -9.440 1.00 . A A . 20 ASP OD1 1 1
13 30446 1 1 20 ASP OD2 O -5.704 3.769 -11.304 1.00 . A A . 20 ASP OD2 1 1
13 30447 1 1 21 LYS C C -0.413 1.843 -15.429 1.00 . A A . 21 LYS C 1 1
13 30448 1 1 21 LYS CA C -0.146 1.149 -14.083 1.00 . A A . 21 LYS CA 1 1
13 30449 1 1 21 LYS CB C 0.004 -0.366 -14.277 1.00 . A A . 21 LYS CB 1 1
13 30450 1 1 21 LYS CD C -0.731 -2.522 -13.187 1.00 . A A . 21 LYS CD 1 1
13 30451 1 1 21 LYS CE C -0.503 -3.429 -11.992 1.00 . A A . 21 LYS CE 1 1
13 30452 1 1 21 LYS CG C -0.106 -1.154 -12.970 1.00 . A A . 21 LYS CG 1 1
13 30453 1 1 21 LYS H H -1.823 0.655 -12.901 1.00 . A A . 21 LYS H 1 1
13 30454 1 1 21 LYS HA H 0.773 1.536 -13.672 1.00 . A A . 21 LYS HA 1 1
13 30455 1 1 21 LYS HB2 H -0.770 -0.710 -14.948 1.00 . A A . 21 LYS HB2 1 1
13 30456 1 1 21 LYS HB3 H 0.969 -0.569 -14.717 1.00 . A A . 21 LYS HB3 1 1
13 30457 1 1 21 LYS HD2 H -1.799 -2.399 -13.330 1.00 . A A . 21 LYS HD2 1 1
13 30458 1 1 21 LYS HD3 H -0.296 -2.975 -14.065 1.00 . A A . 21 LYS HD3 1 1
13 30459 1 1 21 LYS HE2 H 0.553 -3.450 -11.768 1.00 . A A . 21 LYS HE2 1 1
13 30460 1 1 21 LYS HE3 H -1.043 -3.026 -11.147 1.00 . A A . 21 LYS HE3 1 1
13 30461 1 1 21 LYS HG2 H 0.876 -1.271 -12.536 1.00 . A A . 21 LYS HG2 1 1
13 30462 1 1 21 LYS HG3 H -0.730 -0.596 -12.285 1.00 . A A . 21 LYS HG3 1 1
13 30463 1 1 21 LYS HZ1 H -2.006 -4.870 -12.149 1.00 . A A . 21 LYS HZ1 1 1
13 30464 1 1 21 LYS HZ2 H -0.531 -5.475 -11.582 1.00 . A A . 21 LYS HZ2 1 1
13 30465 1 1 21 LYS HZ3 H -0.717 -5.103 -13.220 1.00 . A A . 21 LYS HZ3 1 1
13 30466 1 1 21 LYS N N -1.208 1.391 -13.102 1.00 . A A . 21 LYS N 1 1
13 30467 1 1 21 LYS NZ N -0.972 -4.816 -12.253 1.00 . A A . 21 LYS NZ 1 1
13 30468 1 1 21 LYS O O 0.469 1.892 -16.292 1.00 . A A . 21 LYS O 1 1
13 30469 1 1 22 ASP C C -1.765 4.570 -16.764 1.00 . A A . 22 ASP C 1 1
13 30470 1 1 22 ASP CA C -2.035 3.063 -16.827 1.00 . A A . 22 ASP CA 1 1
13 30471 1 1 22 ASP CB C -3.521 2.819 -17.111 1.00 . A A . 22 ASP CB 1 1
13 30472 1 1 22 ASP CG C -3.808 1.388 -17.527 1.00 . A A . 22 ASP CG 1 1
13 30473 1 1 22 ASP H H -2.279 2.309 -14.859 1.00 . A A . 22 ASP H 1 1
13 30474 1 1 22 ASP HA H -1.456 2.645 -17.636 1.00 . A A . 22 ASP HA 1 1
13 30475 1 1 22 ASP HB2 H -4.091 3.034 -16.217 1.00 . A A . 22 ASP HB2 1 1
13 30476 1 1 22 ASP HB3 H -3.841 3.477 -17.908 1.00 . A A . 22 ASP HB3 1 1
13 30477 1 1 22 ASP N N -1.633 2.378 -15.592 1.00 . A A . 22 ASP N 1 1
13 30478 1 1 22 ASP O O -1.495 5.195 -17.794 1.00 . A A . 22 ASP O 1 1
13 30479 1 1 22 ASP OD1 O -4.074 0.553 -16.637 1.00 . A A . 22 ASP OD1 1 1
13 30480 1 1 22 ASP OD2 O -3.765 1.103 -18.742 1.00 . A A . 22 ASP OD2 1 1
13 30481 1 1 23 GLY C C -2.785 7.453 -15.779 1.00 . A A . 23 GLY C 1 1
13 30482 1 1 23 GLY CA C -1.604 6.579 -15.363 1.00 . A A . 23 GLY CA 1 1
13 30483 1 1 23 GLY H H -2.072 4.593 -14.774 1.00 . A A . 23 GLY H 1 1
13 30484 1 1 23 GLY HA2 H -1.392 6.761 -14.320 1.00 . A A . 23 GLY HA2 1 1
13 30485 1 1 23 GLY HA3 H -0.740 6.866 -15.945 1.00 . A A . 23 GLY HA3 1 1
13 30486 1 1 23 GLY N N -1.838 5.146 -15.551 1.00 . A A . 23 GLY N 1 1
13 30487 1 1 23 GLY O O -2.753 8.671 -15.583 1.00 . A A . 23 GLY O 1 1
13 30488 1 1 24 ASP C C -6.081 7.518 -15.654 1.00 . A A . 24 ASP C 1 1
13 30489 1 1 24 ASP CA C -5.033 7.530 -16.779 1.00 . A A . 24 ASP CA 1 1
13 30490 1 1 24 ASP CB C -5.598 6.877 -18.050 1.00 . A A . 24 ASP CB 1 1
13 30491 1 1 24 ASP CG C -6.440 7.833 -18.877 1.00 . A A . 24 ASP CG 1 1
13 30492 1 1 24 ASP H H -3.766 5.856 -16.489 1.00 . A A . 24 ASP H 1 1
13 30493 1 1 24 ASP HA H -4.764 8.553 -16.996 1.00 . A A . 24 ASP HA 1 1
13 30494 1 1 24 ASP HB2 H -4.777 6.531 -18.663 1.00 . A A . 24 ASP HB2 1 1
13 30495 1 1 24 ASP HB3 H -6.215 6.034 -17.768 1.00 . A A . 24 ASP HB3 1 1
13 30496 1 1 24 ASP N N -3.821 6.825 -16.351 1.00 . A A . 24 ASP N 1 1
13 30497 1 1 24 ASP O O -7.164 8.098 -15.791 1.00 . A A . 24 ASP O 1 1
13 30498 1 1 24 ASP OD1 O -5.873 8.515 -19.757 1.00 . A A . 24 ASP OD1 1 1
13 30499 1 1 24 ASP OD2 O -7.665 7.899 -18.644 1.00 . A A . 24 ASP OD2 1 1
13 30500 1 1 25 GLY C C -7.387 5.450 -13.349 1.00 . A A . 25 GLY C 1 1
13 30501 1 1 25 GLY CA C -6.608 6.755 -13.391 1.00 . A A . 25 GLY CA 1 1
13 30502 1 1 25 GLY H H -4.848 6.426 -14.513 1.00 . A A . 25 GLY H 1 1
13 30503 1 1 25 GLY HA2 H -6.002 6.823 -12.498 1.00 . A A . 25 GLY HA2 1 1
13 30504 1 1 25 GLY HA3 H -7.307 7.581 -13.409 1.00 . A A . 25 GLY HA3 1 1
13 30505 1 1 25 GLY N N -5.729 6.855 -14.545 1.00 . A A . 25 GLY N 1 1
13 30506 1 1 25 GLY O O -8.542 5.426 -12.916 1.00 . A A . 25 GLY O 1 1
13 30507 1 1 26 THR C C -6.303 1.968 -13.609 1.00 . A A . 26 THR C 1 1
13 30508 1 1 26 THR CA C -7.347 3.032 -13.832 1.00 . A A . 26 THR CA 1 1
13 30509 1 1 26 THR CB C -8.048 2.733 -15.171 1.00 . A A . 26 THR CB 1 1
13 30510 1 1 26 THR CG2 C -9.369 3.480 -15.298 1.00 . A A . 26 THR CG2 1 1
13 30511 1 1 26 THR H H -5.826 4.475 -14.134 1.00 . A A . 26 THR H 1 1
13 30512 1 1 26 THR HA H -8.079 2.954 -13.036 1.00 . A A . 26 THR HA 1 1
13 30513 1 1 26 THR HB H -8.252 1.670 -15.205 1.00 . A A . 26 THR HB 1 1
13 30514 1 1 26 THR HG1 H -6.874 3.976 -16.157 1.00 . A A . 26 THR HG1 1 1
13 30515 1 1 26 THR HG21 H -9.781 3.317 -16.283 1.00 . A A . 26 THR HG21 1 1
13 30516 1 1 26 THR HG22 H -9.204 4.536 -15.145 1.00 . A A . 26 THR HG22 1 1
13 30517 1 1 26 THR HG23 H -10.062 3.111 -14.554 1.00 . A A . 26 THR HG23 1 1
13 30518 1 1 26 THR N N -6.743 4.369 -13.804 1.00 . A A . 26 THR N 1 1
13 30519 1 1 26 THR O O -5.202 2.038 -14.165 1.00 . A A . 26 THR O 1 1
13 30520 1 1 26 THR OG1 O -7.193 3.078 -16.269 1.00 . A A . 26 THR OG1 1 1
13 30521 1 1 27 ILE C C -6.092 -1.331 -13.366 1.00 . A A . 27 ILE C 1 1
13 30522 1 1 27 ILE CA C -5.749 -0.124 -12.506 1.00 . A A . 27 ILE CA 1 1
13 30523 1 1 27 ILE CB C -5.741 -0.610 -11.036 1.00 . A A . 27 ILE CB 1 1
13 30524 1 1 27 ILE CD1 C -6.789 -0.175 -8.774 1.00 . A A . 27 ILE CD1 1 1
13 30525 1 1 27 ILE CG1 C -6.239 0.445 -10.041 1.00 . A A . 27 ILE CG1 1 1
13 30526 1 1 27 ILE CG2 C -4.337 -1.083 -10.645 1.00 . A A . 27 ILE CG2 1 1
13 30527 1 1 27 ILE H H -7.552 1.008 -12.373 1.00 . A A . 27 ILE H 1 1
13 30528 1 1 27 ILE HA H -4.756 0.203 -12.759 1.00 . A A . 27 ILE HA 1 1
13 30529 1 1 27 ILE HB H -6.391 -1.463 -10.995 1.00 . A A . 27 ILE HB 1 1
13 30530 1 1 27 ILE HD11 H -7.864 -0.211 -8.826 1.00 . A A . 27 ILE HD11 1 1
13 30531 1 1 27 ILE HD12 H -6.482 0.408 -7.921 1.00 . A A . 27 ILE HD12 1 1
13 30532 1 1 27 ILE HD13 H -6.400 -1.183 -8.684 1.00 . A A . 27 ILE HD13 1 1
13 30533 1 1 27 ILE HG12 H -5.421 1.095 -9.769 1.00 . A A . 27 ILE HG12 1 1
13 30534 1 1 27 ILE HG13 H -7.024 1.028 -10.498 1.00 . A A . 27 ILE HG13 1 1
13 30535 1 1 27 ILE HG21 H -4.349 -1.440 -9.626 1.00 . A A . 27 ILE HG21 1 1
13 30536 1 1 27 ILE HG22 H -3.643 -0.262 -10.730 1.00 . A A . 27 ILE HG22 1 1
13 30537 1 1 27 ILE HG23 H -4.031 -1.883 -11.303 1.00 . A A . 27 ILE HG23 1 1
13 30538 1 1 27 ILE N N -6.659 0.984 -12.791 1.00 . A A . 27 ILE N 1 1
13 30539 1 1 27 ILE O O -7.212 -1.473 -13.842 1.00 . A A . 27 ILE O 1 1
13 30540 1 1 28 THR C C -5.848 -4.558 -13.454 1.00 . A A . 28 THR C 1 1
13 30541 1 1 28 THR CA C -5.239 -3.431 -14.285 1.00 . A A . 28 THR CA 1 1
13 30542 1 1 28 THR CB C -3.843 -3.858 -14.772 1.00 . A A . 28 THR CB 1 1
13 30543 1 1 28 THR CG2 C -3.902 -4.955 -15.834 1.00 . A A . 28 THR CG2 1 1
13 30544 1 1 28 THR H H -4.259 -2.031 -13.061 1.00 . A A . 28 THR H 1 1
13 30545 1 1 28 THR HA H -5.871 -3.242 -15.139 1.00 . A A . 28 THR HA 1 1
13 30546 1 1 28 THR HB H -3.304 -4.225 -13.908 1.00 . A A . 28 THR HB 1 1
13 30547 1 1 28 THR HG1 H -3.768 -2.143 -15.748 1.00 . A A . 28 THR HG1 1 1
13 30548 1 1 28 THR HG21 H -2.901 -5.287 -16.066 1.00 . A A . 28 THR HG21 1 1
13 30549 1 1 28 THR HG22 H -4.368 -4.566 -16.728 1.00 . A A . 28 THR HG22 1 1
13 30550 1 1 28 THR HG23 H -4.481 -5.787 -15.461 1.00 . A A . 28 THR HG23 1 1
13 30551 1 1 28 THR N N -5.113 -2.211 -13.505 1.00 . A A . 28 THR N 1 1
13 30552 1 1 28 THR O O -5.396 -4.835 -12.339 1.00 . A A . 28 THR O 1 1
13 30553 1 1 28 THR OG1 O -3.144 -2.726 -15.309 1.00 . A A . 28 THR OG1 1 1
13 30554 1 1 29 THR C C -6.689 -7.612 -13.382 1.00 . A A . 29 THR C 1 1
13 30555 1 1 29 THR CA C -7.561 -6.326 -13.370 1.00 . A A . 29 THR CA 1 1
13 30556 1 1 29 THR CB C -8.992 -6.578 -13.952 1.00 . A A . 29 THR CB 1 1
13 30557 1 1 29 THR CG2 C -9.193 -5.946 -15.328 1.00 . A A . 29 THR CG2 1 1
13 30558 1 1 29 THR H H -7.192 -4.901 -14.899 1.00 . A A . 29 THR H 1 1
13 30559 1 1 29 THR HA H -7.697 -6.038 -12.327 1.00 . A A . 29 THR HA 1 1
13 30560 1 1 29 THR HB H -9.688 -6.121 -13.260 1.00 . A A . 29 THR HB 1 1
13 30561 1 1 29 THR HG1 H -8.792 -8.381 -14.736 1.00 . A A . 29 THR HG1 1 1
13 30562 1 1 29 THR HG21 H -9.065 -4.876 -15.255 1.00 . A A . 29 THR HG21 1 1
13 30563 1 1 29 THR HG22 H -10.188 -6.167 -15.683 1.00 . A A . 29 THR HG22 1 1
13 30564 1 1 29 THR HG23 H -8.466 -6.349 -16.018 1.00 . A A . 29 THR HG23 1 1
13 30565 1 1 29 THR N N -6.879 -5.197 -14.018 1.00 . A A . 29 THR N 1 1
13 30566 1 1 29 THR O O -7.174 -8.715 -13.111 1.00 . A A . 29 THR O 1 1
13 30567 1 1 29 THR OG1 O -9.301 -7.978 -14.029 1.00 . A A . 29 THR OG1 1 1
13 30568 1 1 30 LYS C C -4.013 -8.864 -12.269 1.00 . A A . 30 LYS C 1 1
13 30569 1 1 30 LYS CA C -4.459 -8.566 -13.716 1.00 . A A . 30 LYS CA 1 1
13 30570 1 1 30 LYS CB C -3.255 -8.250 -14.619 1.00 . A A . 30 LYS CB 1 1
13 30571 1 1 30 LYS CD C -3.331 -9.848 -16.577 1.00 . A A . 30 LYS CD 1 1
13 30572 1 1 30 LYS CE C -3.615 -9.996 -18.063 1.00 . A A . 30 LYS CE 1 1
13 30573 1 1 30 LYS CG C -3.534 -8.411 -16.111 1.00 . A A . 30 LYS CG 1 1
13 30574 1 1 30 LYS H H -5.099 -6.591 -14.028 1.00 . A A . 30 LYS H 1 1
13 30575 1 1 30 LYS HA H -4.970 -9.425 -14.105 1.00 . A A . 30 LYS HA 1 1
13 30576 1 1 30 LYS HB2 H -2.954 -7.228 -14.440 1.00 . A A . 30 LYS HB2 1 1
13 30577 1 1 30 LYS HB3 H -2.440 -8.907 -14.353 1.00 . A A . 30 LYS HB3 1 1
13 30578 1 1 30 LYS HD2 H -2.308 -10.137 -16.386 1.00 . A A . 30 LYS HD2 1 1
13 30579 1 1 30 LYS HD3 H -3.999 -10.493 -16.025 1.00 . A A . 30 LYS HD3 1 1
13 30580 1 1 30 LYS HE2 H -4.637 -9.704 -18.252 1.00 . A A . 30 LYS HE2 1 1
13 30581 1 1 30 LYS HE3 H -2.948 -9.346 -18.611 1.00 . A A . 30 LYS HE3 1 1
13 30582 1 1 30 LYS HG2 H -4.556 -8.124 -16.306 1.00 . A A . 30 LYS HG2 1 1
13 30583 1 1 30 LYS HG3 H -2.867 -7.765 -16.664 1.00 . A A . 30 LYS HG3 1 1
13 30584 1 1 30 LYS HZ1 H -4.057 -12.037 -18.015 1.00 . A A . 30 LYS HZ1 1 1
13 30585 1 1 30 LYS HZ2 H -2.437 -11.695 -18.361 1.00 . A A . 30 LYS HZ2 1 1
13 30586 1 1 30 LYS HZ3 H -3.620 -11.466 -19.547 1.00 . A A . 30 LYS HZ3 1 1
13 30587 1 1 30 LYS N N -5.408 -7.463 -13.734 1.00 . A A . 30 LYS N 1 1
13 30588 1 1 30 LYS NZ N -3.418 -11.397 -18.529 1.00 . A A . 30 LYS NZ 1 1
13 30589 1 1 30 LYS O O -4.424 -9.865 -11.675 1.00 . A A . 30 LYS O 1 1
13 30590 1 1 31 GLU C C -3.628 -7.619 -9.287 1.00 . A A . 31 GLU C 1 1
13 30591 1 1 31 GLU CA C -2.631 -8.065 -10.359 1.00 . A A . 31 GLU CA 1 1
13 30592 1 1 31 GLU CB C -1.347 -7.256 -10.200 1.00 . A A . 31 GLU CB 1 1
13 30593 1 1 31 GLU CD C 1.107 -7.020 -10.788 1.00 . A A . 31 GLU CD 1 1
13 30594 1 1 31 GLU CG C -0.181 -7.780 -11.030 1.00 . A A . 31 GLU CG 1 1
13 30595 1 1 31 GLU H H -2.894 -7.202 -12.266 1.00 . A A . 31 GLU H 1 1
13 30596 1 1 31 GLU HA H -2.397 -9.104 -10.183 1.00 . A A . 31 GLU HA 1 1
13 30597 1 1 31 GLU HB2 H -1.546 -6.233 -10.479 1.00 . A A . 31 GLU HB2 1 1
13 30598 1 1 31 GLU HB3 H -1.068 -7.286 -9.153 1.00 . A A . 31 GLU HB3 1 1
13 30599 1 1 31 GLU HG2 H -0.017 -8.818 -10.782 1.00 . A A . 31 GLU HG2 1 1
13 30600 1 1 31 GLU HG3 H -0.437 -7.699 -12.077 1.00 . A A . 31 GLU HG3 1 1
13 30601 1 1 31 GLU N N -3.164 -7.971 -11.725 1.00 . A A . 31 GLU N 1 1
13 30602 1 1 31 GLU O O -3.248 -7.502 -8.115 1.00 . A A . 31 GLU O 1 1
13 30603 1 1 31 GLU OE1 O 1.829 -7.367 -9.830 1.00 . A A . 31 GLU OE1 1 1
13 30604 1 1 31 GLU OE2 O 1.396 -6.080 -11.557 1.00 . A A . 31 GLU OE2 1 1
13 30605 1 1 32 LEU C C -5.957 -7.659 -7.405 1.00 . A A . 32 LEU C 1 1
13 30606 1 1 32 LEU CA C -5.923 -6.881 -8.727 1.00 . A A . 32 LEU CA 1 1
13 30607 1 1 32 LEU CB C -7.318 -6.943 -9.367 1.00 . A A . 32 LEU CB 1 1
13 30608 1 1 32 LEU CD1 C -7.285 -9.478 -9.873 1.00 . A A . 32 LEU CD1 1 1
13 30609 1 1 32 LEU CD2 C -9.018 -8.002 -10.919 1.00 . A A . 32 LEU CD2 1 1
13 30610 1 1 32 LEU CG C -7.585 -8.074 -10.402 1.00 . A A . 32 LEU CG 1 1
13 30611 1 1 32 LEU H H -5.151 -7.499 -10.611 1.00 . A A . 32 LEU H 1 1
13 30612 1 1 32 LEU HA H -5.694 -5.849 -8.506 1.00 . A A . 32 LEU HA 1 1
13 30613 1 1 32 LEU HB2 H -8.031 -7.035 -8.569 1.00 . A A . 32 LEU HB2 1 1
13 30614 1 1 32 LEU HB3 H -7.489 -6.000 -9.862 1.00 . A A . 32 LEU HB3 1 1
13 30615 1 1 32 LEU HD11 H -6.423 -9.877 -10.387 1.00 . A A . 32 LEU HD11 1 1
13 30616 1 1 32 LEU HD12 H -8.135 -10.119 -10.048 1.00 . A A . 32 LEU HD12 1 1
13 30617 1 1 32 LEU HD13 H -7.079 -9.429 -8.813 1.00 . A A . 32 LEU HD13 1 1
13 30618 1 1 32 LEU HD21 H -9.004 -7.951 -11.997 1.00 . A A . 32 LEU HD21 1 1
13 30619 1 1 32 LEU HD22 H -9.499 -7.121 -10.527 1.00 . A A . 32 LEU HD22 1 1
13 30620 1 1 32 LEU HD23 H -9.564 -8.882 -10.612 1.00 . A A . 32 LEU HD23 1 1
13 30621 1 1 32 LEU HG H -6.935 -7.914 -11.248 1.00 . A A . 32 LEU HG 1 1
13 30622 1 1 32 LEU N N -4.896 -7.369 -9.670 1.00 . A A . 32 LEU N 1 1
13 30623 1 1 32 LEU O O -6.413 -7.124 -6.389 1.00 . A A . 32 LEU O 1 1
13 30624 1 1 33 GLY C C -4.273 -9.261 -5.291 1.00 . A A . 33 GLY C 1 1
13 30625 1 1 33 GLY CA C -5.405 -9.706 -6.199 1.00 . A A . 33 GLY CA 1 1
13 30626 1 1 33 GLY H H -5.187 -9.308 -8.258 1.00 . A A . 33 GLY H 1 1
13 30627 1 1 33 GLY HA2 H -6.317 -9.565 -5.686 1.00 . A A . 33 GLY HA2 1 1
13 30628 1 1 33 GLY HA3 H -5.276 -10.745 -6.449 1.00 . A A . 33 GLY HA3 1 1
13 30629 1 1 33 GLY N N -5.478 -8.917 -7.417 1.00 . A A . 33 GLY N 1 1
13 30630 1 1 33 GLY O O -3.762 -10.024 -4.468 1.00 . A A . 33 GLY O 1 1
13 30631 1 1 34 THR C C -3.205 -6.943 -3.316 1.00 . A A . 34 THR C 1 1
13 30632 1 1 34 THR CA C -2.835 -7.323 -4.763 1.00 . A A . 34 THR CA 1 1
13 30633 1 1 34 THR CB C -2.374 -6.089 -5.605 1.00 . A A . 34 THR CB 1 1
13 30634 1 1 34 THR CG2 C -2.135 -4.821 -4.780 1.00 . A A . 34 THR CG2 1 1
13 30635 1 1 34 THR H H -4.433 -7.492 -6.144 1.00 . A A . 34 THR H 1 1
13 30636 1 1 34 THR HA H -2.008 -8.018 -4.710 1.00 . A A . 34 THR HA 1 1
13 30637 1 1 34 THR HB H -3.150 -5.879 -6.336 1.00 . A A . 34 THR HB 1 1
13 30638 1 1 34 THR HG1 H -0.835 -7.252 -5.998 1.00 . A A . 34 THR HG1 1 1
13 30639 1 1 34 THR HG21 H -3.060 -4.270 -4.690 1.00 . A A . 34 THR HG21 1 1
13 30640 1 1 34 THR HG22 H -1.394 -4.206 -5.269 1.00 . A A . 34 THR HG22 1 1
13 30641 1 1 34 THR HG23 H -1.784 -5.094 -3.795 1.00 . A A . 34 THR HG23 1 1
13 30642 1 1 34 THR N N -3.916 -8.002 -5.480 1.00 . A A . 34 THR N 1 1
13 30643 1 1 34 THR O O -2.313 -6.767 -2.479 1.00 . A A . 34 THR O 1 1
13 30644 1 1 34 THR OG1 O -1.184 -6.419 -6.322 1.00 . A A . 34 THR OG1 1 1
13 30645 1 1 35 VAL C C -4.478 -7.431 -0.598 1.00 . A A . 35 VAL C 1 1
13 30646 1 1 35 VAL CA C -4.996 -6.460 -1.681 1.00 . A A . 35 VAL CA 1 1
13 30647 1 1 35 VAL CB C -6.555 -6.349 -1.628 1.00 . A A . 35 VAL CB 1 1
13 30648 1 1 35 VAL CG1 C -7.006 -5.036 -2.252 1.00 . A A . 35 VAL CG1 1 1
13 30649 1 1 35 VAL CG2 C -7.255 -7.522 -2.323 1.00 . A A . 35 VAL CG2 1 1
13 30650 1 1 35 VAL H H -5.167 -6.994 -3.736 1.00 . A A . 35 VAL H 1 1
13 30651 1 1 35 VAL HA H -4.594 -5.480 -1.462 1.00 . A A . 35 VAL HA 1 1
13 30652 1 1 35 VAL HB H -6.856 -6.345 -0.589 1.00 . A A . 35 VAL HB 1 1
13 30653 1 1 35 VAL HG11 H -8.040 -5.117 -2.552 1.00 . A A . 35 VAL HG11 1 1
13 30654 1 1 35 VAL HG12 H -6.397 -4.821 -3.117 1.00 . A A . 35 VAL HG12 1 1
13 30655 1 1 35 VAL HG13 H -6.902 -4.238 -1.531 1.00 . A A . 35 VAL HG13 1 1
13 30656 1 1 35 VAL HG21 H -8.318 -7.333 -2.365 1.00 . A A . 35 VAL HG21 1 1
13 30657 1 1 35 VAL HG22 H -7.074 -8.430 -1.769 1.00 . A A . 35 VAL HG22 1 1
13 30658 1 1 35 VAL HG23 H -6.868 -7.629 -3.326 1.00 . A A . 35 VAL HG23 1 1
13 30659 1 1 35 VAL N N -4.511 -6.828 -3.027 1.00 . A A . 35 VAL N 1 1
13 30660 1 1 35 VAL O O -3.766 -7.020 0.323 1.00 . A A . 35 VAL O 1 1
13 30661 1 1 36 MET C C -2.947 -10.137 0.004 1.00 . A A . 36 MET C 1 1
13 30662 1 1 36 MET CA C -4.419 -9.780 0.183 1.00 . A A . 36 MET CA 1 1
13 30663 1 1 36 MET CB C -5.293 -11.022 -0.029 1.00 . A A . 36 MET CB 1 1
13 30664 1 1 36 MET CE C -9.181 -11.943 1.152 1.00 . A A . 36 MET CE 1 1
13 30665 1 1 36 MET CG C -6.733 -10.854 0.440 1.00 . A A . 36 MET CG 1 1
13 30666 1 1 36 MET H H -5.434 -8.946 -1.479 1.00 . A A . 36 MET H 1 1
13 30667 1 1 36 MET HA H -4.544 -9.454 1.186 1.00 . A A . 36 MET HA 1 1
13 30668 1 1 36 MET HB2 H -5.306 -11.266 -1.080 1.00 . A A . 36 MET HB2 1 1
13 30669 1 1 36 MET HB3 H -4.862 -11.844 0.517 1.00 . A A . 36 MET HB3 1 1
13 30670 1 1 36 MET HE1 H -9.883 -12.762 1.096 1.00 . A A . 36 MET HE1 1 1
13 30671 1 1 36 MET HE2 H -9.640 -11.048 0.758 1.00 . A A . 36 MET HE2 1 1
13 30672 1 1 36 MET HE3 H -8.900 -11.780 2.182 1.00 . A A . 36 MET HE3 1 1
13 30673 1 1 36 MET HG2 H -6.730 -10.617 1.493 1.00 . A A . 36 MET HG2 1 1
13 30674 1 1 36 MET HG3 H -7.185 -10.041 -0.108 1.00 . A A . 36 MET HG3 1 1
13 30675 1 1 36 MET N N -4.848 -8.709 -0.731 1.00 . A A . 36 MET N 1 1
13 30676 1 1 36 MET O O -2.239 -10.385 0.983 1.00 . A A . 36 MET O 1 1
13 30677 1 1 36 MET SD S -7.724 -12.340 0.190 1.00 . A A . 36 MET SD 1 1
13 30678 1 1 37 ARG C C 0.032 -9.632 -1.037 1.00 . A A . 37 ARG C 1 1
13 30679 1 1 37 ARG CA C -1.121 -10.482 -1.610 1.00 . A A . 37 ARG CA 1 1
13 30680 1 1 37 ARG CB C -1.059 -10.617 -3.124 1.00 . A A . 37 ARG CB 1 1
13 30681 1 1 37 ARG CD C -1.195 -12.179 -5.091 1.00 . A A . 37 ARG CD 1 1
13 30682 1 1 37 ARG CG C -0.954 -12.059 -3.594 1.00 . A A . 37 ARG CG 1 1
13 30683 1 1 37 ARG CZ C -0.610 -13.865 -6.826 1.00 . A A . 37 ARG CZ 1 1
13 30684 1 1 37 ARG H H -3.071 -9.713 -1.937 1.00 . A A . 37 ARG H 1 1
13 30685 1 1 37 ARG HA H -0.993 -11.456 -1.197 1.00 . A A . 37 ARG HA 1 1
13 30686 1 1 37 ARG HB2 H -1.968 -10.202 -3.531 1.00 . A A . 37 ARG HB2 1 1
13 30687 1 1 37 ARG HB3 H -0.213 -10.070 -3.496 1.00 . A A . 37 ARG HB3 1 1
13 30688 1 1 37 ARG HD2 H -2.214 -11.891 -5.303 1.00 . A A . 37 ARG HD2 1 1
13 30689 1 1 37 ARG HD3 H -0.518 -11.513 -5.606 1.00 . A A . 37 ARG HD3 1 1
13 30690 1 1 37 ARG HE H -1.110 -14.274 -4.933 1.00 . A A . 37 ARG HE 1 1
13 30691 1 1 37 ARG HG2 H 0.033 -12.431 -3.367 1.00 . A A . 37 ARG HG2 1 1
13 30692 1 1 37 ARG HG3 H -1.693 -12.651 -3.072 1.00 . A A . 37 ARG HG3 1 1
13 30693 1 1 37 ARG HH11 H -0.536 -11.959 -7.511 1.00 . A A . 37 ARG HH11 1 1
13 30694 1 1 37 ARG HH12 H -0.138 -13.180 -8.674 1.00 . A A . 37 ARG HH12 1 1
13 30695 1 1 37 ARG HH21 H -0.586 -15.854 -6.471 1.00 . A A . 37 ARG HH21 1 1
13 30696 1 1 37 ARG HH22 H -0.167 -15.383 -8.084 1.00 . A A . 37 ARG HH22 1 1
13 30697 1 1 37 ARG N N -2.482 -10.071 -1.240 1.00 . A A . 37 ARG N 1 1
13 30698 1 1 37 ARG NE N -0.976 -13.547 -5.575 1.00 . A A . 37 ARG NE 1 1
13 30699 1 1 37 ARG NH1 N -0.412 -12.923 -7.747 1.00 . A A . 37 ARG NH1 1 1
13 30700 1 1 37 ARG NH2 N -0.440 -15.138 -7.154 1.00 . A A . 37 ARG NH2 1 1
13 30701 1 1 37 ARG O O 1.199 -9.870 -1.363 1.00 . A A . 37 ARG O 1 1
13 30702 1 1 38 SER C C 0.954 -8.457 1.892 1.00 . A A . 38 SER C 1 1
13 30703 1 1 38 SER CA C 0.724 -7.865 0.511 1.00 . A A . 38 SER CA 1 1
13 30704 1 1 38 SER CB C 0.278 -6.439 0.620 1.00 . A A . 38 SER CB 1 1
13 30705 1 1 38 SER H H -1.236 -8.488 0.001 1.00 . A A . 38 SER H 1 1
13 30706 1 1 38 SER HA H 1.656 -7.904 -0.052 1.00 . A A . 38 SER HA 1 1
13 30707 1 1 38 SER HB2 H 1.035 -5.889 1.152 1.00 . A A . 38 SER HB2 1 1
13 30708 1 1 38 SER HB3 H 0.169 -6.056 -0.373 1.00 . A A . 38 SER HB3 1 1
13 30709 1 1 38 SER HG H -1.639 -6.030 0.686 1.00 . A A . 38 SER HG 1 1
13 30710 1 1 38 SER N N -0.290 -8.671 -0.175 1.00 . A A . 38 SER N 1 1
13 30711 1 1 38 SER O O 2.016 -8.294 2.496 1.00 . A A . 38 SER O 1 1
13 30712 1 1 38 SER OG O -0.961 -6.318 1.302 1.00 . A A . 38 SER OG 1 1
13 30713 1 1 39 LEU C C 0.599 -11.227 3.411 1.00 . A A . 39 LEU C 1 1
13 30714 1 1 39 LEU CA C -0.074 -9.879 3.631 1.00 . A A . 39 LEU CA 1 1
13 30715 1 1 39 LEU CB C -1.521 -10.124 4.102 1.00 . A A . 39 LEU CB 1 1
13 30716 1 1 39 LEU CD1 C -2.932 -8.061 3.819 1.00 . A A . 39 LEU CD1 1 1
13 30717 1 1 39 LEU CD2 C -3.146 -9.465 5.886 1.00 . A A . 39 LEU CD2 1 1
13 30718 1 1 39 LEU CG C -2.197 -8.951 4.814 1.00 . A A . 39 LEU CG 1 1
13 30719 1 1 39 LEU H H -0.905 -9.188 1.824 1.00 . A A . 39 LEU H 1 1
13 30720 1 1 39 LEU HA H 0.467 -9.307 4.364 1.00 . A A . 39 LEU HA 1 1
13 30721 1 1 39 LEU HB2 H -2.122 -10.391 3.234 1.00 . A A . 39 LEU HB2 1 1
13 30722 1 1 39 LEU HB3 H -1.516 -10.968 4.775 1.00 . A A . 39 LEU HB3 1 1
13 30723 1 1 39 LEU HD11 H -3.435 -7.267 4.351 1.00 . A A . 39 LEU HD11 1 1
13 30724 1 1 39 LEU HD12 H -3.657 -8.648 3.277 1.00 . A A . 39 LEU HD12 1 1
13 30725 1 1 39 LEU HD13 H -2.224 -7.636 3.124 1.00 . A A . 39 LEU HD13 1 1
13 30726 1 1 39 LEU HD21 H -3.713 -8.640 6.291 1.00 . A A . 39 LEU HD21 1 1
13 30727 1 1 39 LEU HD22 H -2.576 -9.930 6.677 1.00 . A A . 39 LEU HD22 1 1
13 30728 1 1 39 LEU HD23 H -3.819 -10.190 5.455 1.00 . A A . 39 LEU HD23 1 1
13 30729 1 1 39 LEU HG H -1.441 -8.356 5.300 1.00 . A A . 39 LEU HG 1 1
13 30730 1 1 39 LEU N N -0.087 -9.158 2.363 1.00 . A A . 39 LEU N 1 1
13 30731 1 1 39 LEU O O 0.561 -12.112 4.277 1.00 . A A . 39 LEU O 1 1
13 30732 1 1 40 GLY C C 0.737 -13.652 1.717 1.00 . A A . 40 GLY C 1 1
13 30733 1 1 40 GLY CA C 1.846 -12.624 1.850 1.00 . A A . 40 GLY CA 1 1
13 30734 1 1 40 GLY H H 1.334 -10.565 1.647 1.00 . A A . 40 GLY H 1 1
13 30735 1 1 40 GLY HA2 H 2.359 -12.510 0.902 1.00 . A A . 40 GLY HA2 1 1
13 30736 1 1 40 GLY HA3 H 2.539 -12.936 2.608 1.00 . A A . 40 GLY HA3 1 1
13 30737 1 1 40 GLY N N 1.249 -11.357 2.238 1.00 . A A . 40 GLY N 1 1
13 30738 1 1 40 GLY O O 0.821 -14.765 2.243 1.00 . A A . 40 GLY O 1 1
13 30739 1 1 41 GLN C C -1.699 -14.517 -0.596 1.00 . A A . 41 GLN C 1 1
13 30740 1 1 41 GLN CA C -1.523 -13.998 0.809 1.00 . A A . 41 GLN CA 1 1
13 30741 1 1 41 GLN CB C -2.742 -13.121 1.090 1.00 . A A . 41 GLN CB 1 1
13 30742 1 1 41 GLN CD C -4.953 -14.396 1.331 1.00 . A A . 41 GLN CD 1 1
13 30743 1 1 41 GLN CG C -3.798 -13.689 2.030 1.00 . A A . 41 GLN CG 1 1
13 30744 1 1 41 GLN H H -0.237 -12.354 0.555 1.00 . A A . 41 GLN H 1 1
13 30745 1 1 41 GLN HA H -1.514 -14.823 1.499 1.00 . A A . 41 GLN HA 1 1
13 30746 1 1 41 GLN HB2 H -2.408 -12.177 1.485 1.00 . A A . 41 GLN HB2 1 1
13 30747 1 1 41 GLN HB3 H -3.223 -12.949 0.136 1.00 . A A . 41 GLN HB3 1 1
13 30748 1 1 41 GLN HE21 H -5.106 -15.672 2.848 1.00 . A A . 41 GLN HE21 1 1
13 30749 1 1 41 GLN HE22 H -6.227 -15.906 1.554 1.00 . A A . 41 GLN HE22 1 1
13 30750 1 1 41 GLN HG2 H -3.332 -14.403 2.682 1.00 . A A . 41 GLN HG2 1 1
13 30751 1 1 41 GLN HG3 H -4.205 -12.857 2.602 1.00 . A A . 41 GLN HG3 1 1
13 30752 1 1 41 GLN N N -0.302 -13.230 0.990 1.00 . A A . 41 GLN N 1 1
13 30753 1 1 41 GLN NE2 N -5.482 -15.429 1.976 1.00 . A A . 41 GLN NE2 1 1
13 30754 1 1 41 GLN O O -0.757 -14.721 -1.365 1.00 . A A . 41 GLN O 1 1
13 30755 1 1 41 GLN OE1 O -5.367 -14.025 0.232 1.00 . A A . 41 GLN OE1 1 1
13 30756 1 1 42 ASN C C -4.390 -14.256 -2.831 1.00 . A A . 42 ASN C 1 1
13 30757 1 1 42 ASN CA C -3.505 -15.259 -2.062 1.00 . A A . 42 ASN CA 1 1
13 30758 1 1 42 ASN CB C -4.346 -16.383 -1.536 1.00 . A A . 42 ASN CB 1 1
13 30759 1 1 42 ASN CG C -3.941 -17.744 -2.069 1.00 . A A . 42 ASN CG 1 1
13 30760 1 1 42 ASN H H -3.625 -14.463 -0.169 1.00 . A A . 42 ASN H 1 1
13 30761 1 1 42 ASN HA H -2.710 -15.630 -2.676 1.00 . A A . 42 ASN HA 1 1
13 30762 1 1 42 ASN HB2 H -4.231 -16.368 -0.439 1.00 . A A . 42 ASN HB2 1 1
13 30763 1 1 42 ASN HB3 H -5.372 -16.187 -1.778 1.00 . A A . 42 ASN HB3 1 1
13 30764 1 1 42 ASN HD21 H -2.679 -17.990 -0.553 1.00 . A A . 42 ASN HD21 1 1
13 30765 1 1 42 ASN HD22 H -2.752 -19.291 -1.687 1.00 . A A . 42 ASN HD22 1 1
13 30766 1 1 42 ASN N N -2.975 -14.712 -0.864 1.00 . A A . 42 ASN N 1 1
13 30767 1 1 42 ASN ND2 N -3.032 -18.409 -1.365 1.00 . A A . 42 ASN ND2 1 1
13 30768 1 1 42 ASN O O -4.903 -13.309 -2.227 1.00 . A A . 42 ASN O 1 1
13 30769 1 1 42 ASN OD1 O -4.439 -18.192 -3.102 1.00 . A A . 42 ASN OD1 1 1
13 30770 1 1 43 PRO C C -6.940 -13.844 -4.835 1.00 . A A . 43 PRO C 1 1
13 30771 1 1 43 PRO CA C -5.438 -13.547 -4.988 1.00 . A A . 43 PRO CA 1 1
13 30772 1 1 43 PRO CB C -4.990 -13.822 -6.438 1.00 . A A . 43 PRO CB 1 1
13 30773 1 1 43 PRO CD C -3.998 -15.495 -5.028 1.00 . A A . 43 PRO CD 1 1
13 30774 1 1 43 PRO CG C -3.870 -14.812 -6.358 1.00 . A A . 43 PRO CG 1 1
13 30775 1 1 43 PRO HA H -5.258 -12.509 -4.746 1.00 . A A . 43 PRO HA 1 1
13 30776 1 1 43 PRO HB2 H -5.821 -14.227 -7.002 1.00 . A A . 43 PRO HB2 1 1
13 30777 1 1 43 PRO HB3 H -4.643 -12.910 -6.897 1.00 . A A . 43 PRO HB3 1 1
13 30778 1 1 43 PRO HD2 H -4.659 -16.347 -5.101 1.00 . A A . 43 PRO HD2 1 1
13 30779 1 1 43 PRO HD3 H -3.029 -15.795 -4.666 1.00 . A A . 43 PRO HD3 1 1
13 30780 1 1 43 PRO HG2 H -3.960 -15.532 -7.162 1.00 . A A . 43 PRO HG2 1 1
13 30781 1 1 43 PRO HG3 H -2.921 -14.301 -6.418 1.00 . A A . 43 PRO HG3 1 1
13 30782 1 1 43 PRO N N -4.584 -14.437 -4.177 1.00 . A A . 43 PRO N 1 1
13 30783 1 1 43 PRO O O -7.375 -14.985 -5.029 1.00 . A A . 43 PRO O 1 1
13 30784 1 1 44 THR C C -9.874 -12.607 -5.626 1.00 . A A . 44 THR C 1 1
13 30785 1 1 44 THR CA C -9.178 -12.937 -4.335 1.00 . A A . 44 THR CA 1 1
13 30786 1 1 44 THR CB C -9.741 -12.107 -3.182 1.00 . A A . 44 THR CB 1 1
13 30787 1 1 44 THR CG2 C -10.144 -13.051 -2.074 1.00 . A A . 44 THR CG2 1 1
13 30788 1 1 44 THR H H -7.304 -11.947 -4.292 1.00 . A A . 44 THR H 1 1
13 30789 1 1 44 THR HA H -9.421 -13.959 -4.128 1.00 . A A . 44 THR HA 1 1
13 30790 1 1 44 THR HB H -10.617 -11.595 -3.528 1.00 . A A . 44 THR HB 1 1
13 30791 1 1 44 THR HG1 H -8.949 -10.299 -3.117 1.00 . A A . 44 THR HG1 1 1
13 30792 1 1 44 THR HG21 H -10.824 -13.791 -2.477 1.00 . A A . 44 THR HG21 1 1
13 30793 1 1 44 THR HG22 H -10.625 -12.501 -1.281 1.00 . A A . 44 THR HG22 1 1
13 30794 1 1 44 THR HG23 H -9.263 -13.546 -1.694 1.00 . A A . 44 THR HG23 1 1
13 30795 1 1 44 THR N N -7.721 -12.812 -4.477 1.00 . A A . 44 THR N 1 1
13 30796 1 1 44 THR O O -10.283 -11.478 -5.879 1.00 . A A . 44 THR O 1 1
13 30797 1 1 44 THR OG1 O -8.782 -11.151 -2.707 1.00 . A A . 44 THR OG1 1 1
13 30798 1 1 45 GLU C C -12.095 -13.104 -7.625 1.00 . A A . 45 GLU C 1 1
13 30799 1 1 45 GLU CA C -10.663 -13.606 -7.740 1.00 . A A . 45 GLU CA 1 1
13 30800 1 1 45 GLU CB C -10.663 -15.007 -8.373 1.00 . A A . 45 GLU CB 1 1
13 30801 1 1 45 GLU CD C -9.229 -14.768 -10.457 1.00 . A A . 45 GLU CD 1 1
13 30802 1 1 45 GLU CG C -10.621 -15.013 -9.901 1.00 . A A . 45 GLU CG 1 1
13 30803 1 1 45 GLU H H -9.751 -14.537 -6.061 1.00 . A A . 45 GLU H 1 1
13 30804 1 1 45 GLU HA H -10.093 -12.933 -8.359 1.00 . A A . 45 GLU HA 1 1
13 30805 1 1 45 GLU HB2 H -9.804 -15.551 -8.010 1.00 . A A . 45 GLU HB2 1 1
13 30806 1 1 45 GLU HB3 H -11.564 -15.522 -8.055 1.00 . A A . 45 GLU HB3 1 1
13 30807 1 1 45 GLU HG2 H -10.966 -15.974 -10.253 1.00 . A A . 45 GLU HG2 1 1
13 30808 1 1 45 GLU HG3 H -11.280 -14.240 -10.268 1.00 . A A . 45 GLU HG3 1 1
13 30809 1 1 45 GLU N N -10.034 -13.666 -6.414 1.00 . A A . 45 GLU N 1 1
13 30810 1 1 45 GLU O O -12.564 -12.303 -8.438 1.00 . A A . 45 GLU O 1 1
13 30811 1 1 45 GLU OE1 O -8.877 -13.591 -10.680 1.00 . A A . 45 GLU OE1 1 1
13 30812 1 1 45 GLU OE2 O -8.493 -15.755 -10.671 1.00 . A A . 45 GLU OE2 1 1
13 30813 1 1 46 ALA C C -14.321 -11.855 -5.749 1.00 . A A . 46 ALA C 1 1
13 30814 1 1 46 ALA CA C -14.145 -13.274 -6.308 1.00 . A A . 46 ALA CA 1 1
13 30815 1 1 46 ALA CB C -14.717 -14.308 -5.359 1.00 . A A . 46 ALA CB 1 1
13 30816 1 1 46 ALA H H -12.313 -14.251 -6.011 1.00 . A A . 46 ALA H 1 1
13 30817 1 1 46 ALA HA H -14.686 -13.346 -7.229 1.00 . A A . 46 ALA HA 1 1
13 30818 1 1 46 ALA HB1 H -14.389 -14.094 -4.352 1.00 . A A . 46 ALA HB1 1 1
13 30819 1 1 46 ALA HB2 H -14.360 -15.288 -5.652 1.00 . A A . 46 ALA HB2 1 1
13 30820 1 1 46 ALA HB3 H -15.795 -14.287 -5.404 1.00 . A A . 46 ALA HB3 1 1
13 30821 1 1 46 ALA N N -12.770 -13.614 -6.599 1.00 . A A . 46 ALA N 1 1
13 30822 1 1 46 ALA O O -15.402 -11.279 -5.883 1.00 . A A . 46 ALA O 1 1
13 30823 1 1 47 GLU C C -13.270 -8.792 -5.519 1.00 . A A . 47 GLU C 1 1
13 30824 1 1 47 GLU CA C -13.355 -9.955 -4.523 1.00 . A A . 47 GLU CA 1 1
13 30825 1 1 47 GLU CB C -12.344 -9.750 -3.390 1.00 . A A . 47 GLU CB 1 1
13 30826 1 1 47 GLU CD C -11.850 -10.083 -0.930 1.00 . A A . 47 GLU CD 1 1
13 30827 1 1 47 GLU CG C -12.666 -10.538 -2.126 1.00 . A A . 47 GLU CG 1 1
13 30828 1 1 47 GLU H H -12.418 -11.788 -5.075 1.00 . A A . 47 GLU H 1 1
13 30829 1 1 47 GLU HA H -14.332 -9.922 -4.095 1.00 . A A . 47 GLU HA 1 1
13 30830 1 1 47 GLU HB2 H -11.367 -10.033 -3.738 1.00 . A A . 47 GLU HB2 1 1
13 30831 1 1 47 GLU HB3 H -12.327 -8.701 -3.133 1.00 . A A . 47 GLU HB3 1 1
13 30832 1 1 47 GLU HG2 H -13.712 -10.407 -1.896 1.00 . A A . 47 GLU HG2 1 1
13 30833 1 1 47 GLU HG3 H -12.468 -11.583 -2.305 1.00 . A A . 47 GLU HG3 1 1
13 30834 1 1 47 GLU N N -13.263 -11.294 -5.126 1.00 . A A . 47 GLU N 1 1
13 30835 1 1 47 GLU O O -14.233 -8.033 -5.641 1.00 . A A . 47 GLU O 1 1
13 30836 1 1 47 GLU OE1 O -10.613 -10.249 -0.952 1.00 . A A . 47 GLU OE1 1 1
13 30837 1 1 47 GLU OE2 O -12.452 -9.560 0.032 1.00 . A A . 47 GLU OE2 1 1
13 30838 1 1 48 LEU C C -12.961 -7.567 -8.297 1.00 . A A . 48 LEU C 1 1
13 30839 1 1 48 LEU CA C -11.953 -7.526 -7.172 1.00 . A A . 48 LEU CA 1 1
13 30840 1 1 48 LEU CB C -10.550 -7.473 -7.762 1.00 . A A . 48 LEU CB 1 1
13 30841 1 1 48 LEU CD1 C -8.976 -9.050 -6.643 1.00 . A A . 48 LEU CD1 1 1
13 30842 1 1 48 LEU CD2 C -10.612 -9.985 -8.308 1.00 . A A . 48 LEU CD2 1 1
13 30843 1 1 48 LEU CG C -9.766 -8.780 -7.891 1.00 . A A . 48 LEU CG 1 1
13 30844 1 1 48 LEU H H -11.379 -9.250 -6.092 1.00 . A A . 48 LEU H 1 1
13 30845 1 1 48 LEU HA H -12.118 -6.626 -6.632 1.00 . A A . 48 LEU HA 1 1
13 30846 1 1 48 LEU HB2 H -10.631 -7.044 -8.745 1.00 . A A . 48 LEU HB2 1 1
13 30847 1 1 48 LEU HB3 H -9.961 -6.799 -7.155 1.00 . A A . 48 LEU HB3 1 1
13 30848 1 1 48 LEU HD11 H -8.550 -10.037 -6.698 1.00 . A A . 48 LEU HD11 1 1
13 30849 1 1 48 LEU HD12 H -9.622 -8.973 -5.785 1.00 . A A . 48 LEU HD12 1 1
13 30850 1 1 48 LEU HD13 H -8.185 -8.318 -6.573 1.00 . A A . 48 LEU HD13 1 1
13 30851 1 1 48 LEU HD21 H -11.063 -10.430 -7.434 1.00 . A A . 48 LEU HD21 1 1
13 30852 1 1 48 LEU HD22 H -9.985 -10.712 -8.800 1.00 . A A . 48 LEU HD22 1 1
13 30853 1 1 48 LEU HD23 H -11.387 -9.661 -8.986 1.00 . A A . 48 LEU HD23 1 1
13 30854 1 1 48 LEU HG H -9.060 -8.628 -8.652 1.00 . A A . 48 LEU HG 1 1
13 30855 1 1 48 LEU N N -12.123 -8.626 -6.216 1.00 . A A . 48 LEU N 1 1
13 30856 1 1 48 LEU O O -13.288 -6.529 -8.863 1.00 . A A . 48 LEU O 1 1
13 30857 1 1 49 GLN C C -15.739 -8.357 -9.062 1.00 . A A . 49 GLN C 1 1
13 30858 1 1 49 GLN CA C -14.458 -8.871 -9.668 1.00 . A A . 49 GLN CA 1 1
13 30859 1 1 49 GLN CB C -14.616 -10.304 -10.185 1.00 . A A . 49 GLN CB 1 1
13 30860 1 1 49 GLN CD C -13.750 -12.128 -11.704 1.00 . A A . 49 GLN CD 1 1
13 30861 1 1 49 GLN CG C -13.522 -10.735 -11.149 1.00 . A A . 49 GLN CG 1 1
13 30862 1 1 49 GLN H H -13.081 -9.571 -8.221 1.00 . A A . 49 GLN H 1 1
13 30863 1 1 49 GLN HA H -14.185 -8.205 -10.470 1.00 . A A . 49 GLN HA 1 1
13 30864 1 1 49 GLN HB2 H -14.609 -10.980 -9.342 1.00 . A A . 49 GLN HB2 1 1
13 30865 1 1 49 GLN HB3 H -15.566 -10.387 -10.692 1.00 . A A . 49 GLN HB3 1 1
13 30866 1 1 49 GLN HE21 H -12.723 -12.923 -10.199 1.00 . A A . 49 GLN HE21 1 1
13 30867 1 1 49 GLN HE22 H -13.355 -14.044 -11.352 1.00 . A A . 49 GLN HE22 1 1
13 30868 1 1 49 GLN HG2 H -13.489 -10.038 -11.972 1.00 . A A . 49 GLN HG2 1 1
13 30869 1 1 49 GLN HG3 H -12.576 -10.722 -10.630 1.00 . A A . 49 GLN HG3 1 1
13 30870 1 1 49 GLN N N -13.430 -8.762 -8.650 1.00 . A A . 49 GLN N 1 1
13 30871 1 1 49 GLN NE2 N -13.223 -13.133 -11.016 1.00 . A A . 49 GLN NE2 1 1
13 30872 1 1 49 GLN O O -16.598 -7.842 -9.753 1.00 . A A . 49 GLN O 1 1
13 30873 1 1 49 GLN OE1 O -14.394 -12.298 -12.740 1.00 . A A . 49 GLN OE1 1 1
13 30874 1 1 50 ASP C C -16.772 -6.555 -6.699 1.00 . A A . 50 ASP C 1 1
13 30875 1 1 50 ASP CA C -16.972 -8.051 -6.992 1.00 . A A . 50 ASP CA 1 1
13 30876 1 1 50 ASP CB C -17.163 -8.840 -5.692 1.00 . A A . 50 ASP CB 1 1
13 30877 1 1 50 ASP CG C -18.588 -8.780 -5.168 1.00 . A A . 50 ASP CG 1 1
13 30878 1 1 50 ASP H H -15.203 -9.118 -7.299 1.00 . A A . 50 ASP H 1 1
13 30879 1 1 50 ASP HA H -17.830 -8.156 -7.600 1.00 . A A . 50 ASP HA 1 1
13 30880 1 1 50 ASP HB2 H -16.908 -9.874 -5.868 1.00 . A A . 50 ASP HB2 1 1
13 30881 1 1 50 ASP HB3 H -16.504 -8.435 -4.938 1.00 . A A . 50 ASP HB3 1 1
13 30882 1 1 50 ASP N N -15.869 -8.576 -7.756 1.00 . A A . 50 ASP N 1 1
13 30883 1 1 50 ASP O O -17.693 -5.892 -6.208 1.00 . A A . 50 ASP O 1 1
13 30884 1 1 50 ASP OD1 O -18.893 -7.859 -4.383 1.00 . A A . 50 ASP OD1 1 1
13 30885 1 1 50 ASP OD2 O -19.396 -9.655 -5.544 1.00 . A A . 50 ASP OD2 1 1
13 30886 1 1 51 MET C C -14.969 -3.786 -7.956 1.00 . A A . 51 MET C 1 1
13 30887 1 1 51 MET CA C -15.267 -4.624 -6.719 1.00 . A A . 51 MET CA 1 1
13 30888 1 1 51 MET CB C -14.125 -4.538 -5.717 1.00 . A A . 51 MET CB 1 1
13 30889 1 1 51 MET CE C -16.059 -5.032 -2.061 1.00 . A A . 51 MET CE 1 1
13 30890 1 1 51 MET CG C -14.590 -4.290 -4.291 1.00 . A A . 51 MET CG 1 1
13 30891 1 1 51 MET H H -14.873 -6.599 -7.440 1.00 . A A . 51 MET H 1 1
13 30892 1 1 51 MET HA H -16.150 -4.199 -6.258 1.00 . A A . 51 MET HA 1 1
13 30893 1 1 51 MET HB2 H -13.591 -5.472 -5.735 1.00 . A A . 51 MET HB2 1 1
13 30894 1 1 51 MET HB3 H -13.460 -3.740 -6.006 1.00 . A A . 51 MET HB3 1 1
13 30895 1 1 51 MET HE1 H -16.799 -4.290 -2.321 1.00 . A A . 51 MET HE1 1 1
13 30896 1 1 51 MET HE2 H -15.272 -4.567 -1.486 1.00 . A A . 51 MET HE2 1 1
13 30897 1 1 51 MET HE3 H -16.522 -5.811 -1.474 1.00 . A A . 51 MET HE3 1 1
13 30898 1 1 51 MET HG2 H -13.736 -4.013 -3.692 1.00 . A A . 51 MET HG2 1 1
13 30899 1 1 51 MET HG3 H -15.302 -3.480 -4.295 1.00 . A A . 51 MET HG3 1 1
13 30900 1 1 51 MET N N -15.568 -6.027 -7.008 1.00 . A A . 51 MET N 1 1
13 30901 1 1 51 MET O O -15.490 -2.680 -8.051 1.00 . A A . 51 MET O 1 1
13 30902 1 1 51 MET SD S -15.371 -5.739 -3.555 1.00 . A A . 51 MET SD 1 1
13 30903 1 1 52 ILE C C -15.167 -3.480 -10.961 1.00 . A A . 52 ILE C 1 1
13 30904 1 1 52 ILE CA C -13.894 -3.501 -10.130 1.00 . A A . 52 ILE CA 1 1
13 30905 1 1 52 ILE CB C -12.653 -4.012 -10.955 1.00 . A A . 52 ILE CB 1 1
13 30906 1 1 52 ILE CD1 C -10.083 -3.870 -11.015 1.00 . A A . 52 ILE CD1 1 1
13 30907 1 1 52 ILE CG1 C -11.358 -3.607 -10.227 1.00 . A A . 52 ILE CG1 1 1
13 30908 1 1 52 ILE CG2 C -12.667 -3.470 -12.395 1.00 . A A . 52 ILE CG2 1 1
13 30909 1 1 52 ILE H H -13.899 -5.224 -8.899 1.00 . A A . 52 ILE H 1 1
13 30910 1 1 52 ILE HA H -13.691 -2.502 -9.792 1.00 . A A . 52 ILE HA 1 1
13 30911 1 1 52 ILE HB H -12.681 -5.088 -11.011 1.00 . A A . 52 ILE HB 1 1
13 30912 1 1 52 ILE HD11 H -9.977 -4.930 -11.180 1.00 . A A . 52 ILE HD11 1 1
13 30913 1 1 52 ILE HD12 H -9.234 -3.500 -10.463 1.00 . A A . 52 ILE HD12 1 1
13 30914 1 1 52 ILE HD13 H -10.145 -3.361 -11.974 1.00 . A A . 52 ILE HD13 1 1
13 30915 1 1 52 ILE HG12 H -11.395 -2.554 -10.002 1.00 . A A . 52 ILE HG12 1 1
13 30916 1 1 52 ILE HG13 H -11.297 -4.163 -9.302 1.00 . A A . 52 ILE HG13 1 1
13 30917 1 1 52 ILE HG21 H -11.803 -3.839 -12.927 1.00 . A A . 52 ILE HG21 1 1
13 30918 1 1 52 ILE HG22 H -12.642 -2.390 -12.374 1.00 . A A . 52 ILE HG22 1 1
13 30919 1 1 52 ILE HG23 H -13.566 -3.799 -12.895 1.00 . A A . 52 ILE HG23 1 1
13 30920 1 1 52 ILE N N -14.186 -4.294 -8.933 1.00 . A A . 52 ILE N 1 1
13 30921 1 1 52 ILE O O -15.418 -2.572 -11.738 1.00 . A A . 52 ILE O 1 1
13 30922 1 1 53 ASN C C -18.320 -3.784 -10.774 1.00 . A A . 53 ASN C 1 1
13 30923 1 1 53 ASN CA C -17.250 -4.745 -11.325 1.00 . A A . 53 ASN CA 1 1
13 30924 1 1 53 ASN CB C -17.632 -6.187 -11.013 1.00 . A A . 53 ASN CB 1 1
13 30925 1 1 53 ASN CG C -18.539 -6.809 -12.060 1.00 . A A . 53 ASN CG 1 1
13 30926 1 1 53 ASN H H -15.622 -5.193 -10.089 1.00 . A A . 53 ASN H 1 1
13 30927 1 1 53 ASN HA H -17.160 -4.621 -12.392 1.00 . A A . 53 ASN HA 1 1
13 30928 1 1 53 ASN HB2 H -16.716 -6.768 -10.947 1.00 . A A . 53 ASN HB2 1 1
13 30929 1 1 53 ASN HB3 H -18.127 -6.232 -10.043 1.00 . A A . 53 ASN HB3 1 1
13 30930 1 1 53 ASN HD21 H -16.959 -7.458 -13.078 1.00 . A A . 53 ASN HD21 1 1
13 30931 1 1 53 ASN HD22 H -18.500 -7.843 -13.757 1.00 . A A . 53 ASN HD22 1 1
13 30932 1 1 53 ASN N N -15.952 -4.520 -10.720 1.00 . A A . 53 ASN N 1 1
13 30933 1 1 53 ASN ND2 N -17.939 -7.433 -13.067 1.00 . A A . 53 ASN ND2 1 1
13 30934 1 1 53 ASN O O -19.191 -3.321 -11.516 1.00 . A A . 53 ASN O 1 1
13 30935 1 1 53 ASN OD1 O -19.763 -6.728 -11.964 1.00 . A A . 53 ASN OD1 1 1
13 30936 1 1 54 GLU C C -18.892 -1.149 -8.870 1.00 . A A . 54 GLU C 1 1
13 30937 1 1 54 GLU CA C -19.203 -2.644 -8.768 1.00 . A A . 54 GLU CA 1 1
13 30938 1 1 54 GLU CB C -19.303 -3.059 -7.295 1.00 . A A . 54 GLU CB 1 1
13 30939 1 1 54 GLU CD C -20.764 -3.338 -5.249 1.00 . A A . 54 GLU CD 1 1
13 30940 1 1 54 GLU CG C -20.701 -2.920 -6.706 1.00 . A A . 54 GLU CG 1 1
13 30941 1 1 54 GLU H H -17.501 -3.894 -8.945 1.00 . A A . 54 GLU H 1 1
13 30942 1 1 54 GLU HA H -20.149 -2.807 -9.227 1.00 . A A . 54 GLU HA 1 1
13 30943 1 1 54 GLU HB2 H -19.000 -4.092 -7.204 1.00 . A A . 54 GLU HB2 1 1
13 30944 1 1 54 GLU HB3 H -18.630 -2.445 -6.715 1.00 . A A . 54 GLU HB3 1 1
13 30945 1 1 54 GLU HG2 H -21.008 -1.888 -6.781 1.00 . A A . 54 GLU HG2 1 1
13 30946 1 1 54 GLU HG3 H -21.380 -3.540 -7.273 1.00 . A A . 54 GLU HG3 1 1
13 30947 1 1 54 GLU N N -18.238 -3.505 -9.461 1.00 . A A . 54 GLU N 1 1
13 30948 1 1 54 GLU O O -19.808 -0.339 -9.045 1.00 . A A . 54 GLU O 1 1
13 30949 1 1 54 GLU OE1 O -21.019 -4.531 -4.985 1.00 . A A . 54 GLU OE1 1 1
13 30950 1 1 54 GLU OE2 O -20.558 -2.471 -4.374 1.00 . A A . 54 GLU OE2 1 1
13 30951 1 1 55 VAL C C -16.843 1.149 -10.211 1.00 . A A . 55 VAL C 1 1
13 30952 1 1 55 VAL CA C -17.213 0.623 -8.799 1.00 . A A . 55 VAL CA 1 1
13 30953 1 1 55 VAL CB C -16.093 0.959 -7.763 1.00 . A A . 55 VAL CB 1 1
13 30954 1 1 55 VAL CG1 C -16.673 0.975 -6.359 1.00 . A A . 55 VAL CG1 1 1
13 30955 1 1 55 VAL CG2 C -14.926 -0.013 -7.817 1.00 . A A . 55 VAL CG2 1 1
13 30956 1 1 55 VAL H H -16.948 -1.486 -8.636 1.00 . A A . 55 VAL H 1 1
13 30957 1 1 55 VAL HA H -18.087 1.167 -8.483 1.00 . A A . 55 VAL HA 1 1
13 30958 1 1 55 VAL HB H -15.718 1.949 -7.982 1.00 . A A . 55 VAL HB 1 1
13 30959 1 1 55 VAL HG11 H -17.068 -0.005 -6.131 1.00 . A A . 55 VAL HG11 1 1
13 30960 1 1 55 VAL HG12 H -17.467 1.706 -6.305 1.00 . A A . 55 VAL HG12 1 1
13 30961 1 1 55 VAL HG13 H -15.898 1.229 -5.647 1.00 . A A . 55 VAL HG13 1 1
13 30962 1 1 55 VAL HG21 H -15.177 -0.906 -7.265 1.00 . A A . 55 VAL HG21 1 1
13 30963 1 1 55 VAL HG22 H -14.053 0.448 -7.380 1.00 . A A . 55 VAL HG22 1 1
13 30964 1 1 55 VAL HG23 H -14.723 -0.273 -8.844 1.00 . A A . 55 VAL HG23 1 1
13 30965 1 1 55 VAL N N -17.617 -0.793 -8.763 1.00 . A A . 55 VAL N 1 1
13 30966 1 1 55 VAL O O -16.376 2.284 -10.347 1.00 . A A . 55 VAL O 1 1
13 30967 1 1 56 ASP C C -18.095 1.381 -13.222 1.00 . A A . 56 ASP C 1 1
13 30968 1 1 56 ASP CA C -16.814 0.733 -12.650 1.00 . A A . 56 ASP CA 1 1
13 30969 1 1 56 ASP CB C -16.332 -0.481 -13.477 1.00 . A A . 56 ASP CB 1 1
13 30970 1 1 56 ASP CG C -17.316 -1.657 -13.557 1.00 . A A . 56 ASP CG 1 1
13 30971 1 1 56 ASP H H -17.370 -0.584 -11.079 1.00 . A A . 56 ASP H 1 1
13 30972 1 1 56 ASP HA H -16.025 1.477 -12.665 1.00 . A A . 56 ASP HA 1 1
13 30973 1 1 56 ASP HB2 H -16.118 -0.158 -14.480 1.00 . A A . 56 ASP HB2 1 1
13 30974 1 1 56 ASP HB3 H -15.410 -0.839 -13.025 1.00 . A A . 56 ASP HB3 1 1
13 30975 1 1 56 ASP N N -17.058 0.327 -11.253 1.00 . A A . 56 ASP N 1 1
13 30976 1 1 56 ASP O O -18.679 0.905 -14.205 1.00 . A A . 56 ASP O 1 1
13 30977 1 1 56 ASP OD1 O -18.512 -1.479 -13.237 1.00 . A A . 56 ASP OD1 1 1
13 30978 1 1 56 ASP OD2 O -16.878 -2.760 -13.945 1.00 . A A . 56 ASP OD2 1 1
13 30979 1 1 57 ALA C C -19.601 3.836 -14.344 1.00 . A A . 57 ALA C 1 1
13 30980 1 1 57 ALA CA C -19.737 3.226 -12.965 1.00 . A A . 57 ALA CA 1 1
13 30981 1 1 57 ALA CB C -20.064 4.300 -11.940 1.00 . A A . 57 ALA CB 1 1
13 30982 1 1 57 ALA H H -17.975 2.849 -11.856 1.00 . A A . 57 ALA H 1 1
13 30983 1 1 57 ALA HA H -20.545 2.523 -12.984 1.00 . A A . 57 ALA HA 1 1
13 30984 1 1 57 ALA HB1 H -19.251 5.009 -11.890 1.00 . A A . 57 ALA HB1 1 1
13 30985 1 1 57 ALA HB2 H -20.206 3.842 -10.973 1.00 . A A . 57 ALA HB2 1 1
13 30986 1 1 57 ALA HB3 H -20.970 4.811 -12.232 1.00 . A A . 57 ALA HB3 1 1
13 30987 1 1 57 ALA N N -18.518 2.494 -12.582 1.00 . A A . 57 ALA N 1 1
13 30988 1 1 57 ALA O O -20.585 3.985 -15.075 1.00 . A A . 57 ALA O 1 1
13 30989 1 1 58 ASP C C -17.482 3.603 -16.842 1.00 . A A . 58 ASP C 1 1
13 30990 1 1 58 ASP CA C -18.043 4.725 -15.975 1.00 . A A . 58 ASP CA 1 1
13 30991 1 1 58 ASP CB C -17.065 5.904 -15.854 1.00 . A A . 58 ASP CB 1 1
13 30992 1 1 58 ASP CG C -17.116 6.836 -17.053 1.00 . A A . 58 ASP CG 1 1
13 30993 1 1 58 ASP H H -17.657 4.052 -14.032 1.00 . A A . 58 ASP H 1 1
13 30994 1 1 58 ASP HA H -18.956 5.045 -16.388 1.00 . A A . 58 ASP HA 1 1
13 30995 1 1 58 ASP HB2 H -17.310 6.476 -14.970 1.00 . A A . 58 ASP HB2 1 1
13 30996 1 1 58 ASP HB3 H -16.058 5.519 -15.763 1.00 . A A . 58 ASP HB3 1 1
13 30997 1 1 58 ASP N N -18.365 4.181 -14.678 1.00 . A A . 58 ASP N 1 1
13 30998 1 1 58 ASP O O -16.968 3.814 -17.946 1.00 . A A . 58 ASP O 1 1
13 30999 1 1 58 ASP OD1 O -17.915 7.795 -17.027 1.00 . A A . 58 ASP OD1 1 1
13 31000 1 1 58 ASP OD2 O -16.355 6.605 -18.017 1.00 . A A . 58 ASP OD2 1 1
13 31001 1 1 59 GLY C C -15.932 1.209 -17.675 1.00 . A A . 59 GLY C 1 1
13 31002 1 1 59 GLY CA C -17.211 1.132 -16.858 1.00 . A A . 59 GLY CA 1 1
13 31003 1 1 59 GLY H H -18.135 2.388 -15.435 1.00 . A A . 59 GLY H 1 1
13 31004 1 1 59 GLY HA2 H -17.039 0.455 -16.029 1.00 . A A . 59 GLY HA2 1 1
13 31005 1 1 59 GLY HA3 H -18.002 0.733 -17.474 1.00 . A A . 59 GLY HA3 1 1
13 31006 1 1 59 GLY N N -17.652 2.403 -16.284 1.00 . A A . 59 GLY N 1 1
13 31007 1 1 59 GLY O O -15.977 1.332 -18.902 1.00 . A A . 59 GLY O 1 1
13 31008 1 1 60 ASN C C -12.889 -0.166 -17.847 1.00 . A A . 60 ASN C 1 1
13 31009 1 1 60 ASN CA C -13.492 1.211 -17.592 1.00 . A A . 60 ASN CA 1 1
13 31010 1 1 60 ASN CB C -12.574 1.984 -16.637 1.00 . A A . 60 ASN CB 1 1
13 31011 1 1 60 ASN CG C -12.916 3.462 -16.556 1.00 . A A . 60 ASN CG 1 1
13 31012 1 1 60 ASN H H -14.843 1.043 -16.011 1.00 . A A . 60 ASN H 1 1
13 31013 1 1 60 ASN HA H -13.574 1.738 -18.520 1.00 . A A . 60 ASN HA 1 1
13 31014 1 1 60 ASN HB2 H -12.648 1.553 -15.628 1.00 . A A . 60 ASN HB2 1 1
13 31015 1 1 60 ASN HB3 H -11.568 1.884 -16.981 1.00 . A A . 60 ASN HB3 1 1
13 31016 1 1 60 ASN HD21 H -11.635 3.863 -18.024 1.00 . A A . 60 ASN HD21 1 1
13 31017 1 1 60 ASN HD22 H -12.482 5.222 -17.374 1.00 . A A . 60 ASN HD22 1 1
13 31018 1 1 60 ASN N N -14.802 1.136 -16.980 1.00 . A A . 60 ASN N 1 1
13 31019 1 1 60 ASN ND2 N -12.280 4.263 -17.404 1.00 . A A . 60 ASN ND2 1 1
13 31020 1 1 60 ASN O O -11.784 -0.267 -18.395 1.00 . A A . 60 ASN O 1 1
13 31021 1 1 60 ASN OD1 O -13.741 3.876 -15.743 1.00 . A A . 60 ASN OD1 1 1
13 31022 1 1 61 GLY C C -12.183 -2.788 -16.383 1.00 . A A . 61 GLY C 1 1
13 31023 1 1 61 GLY CA C -13.089 -2.578 -17.562 1.00 . A A . 61 GLY CA 1 1
13 31024 1 1 61 GLY H H -14.531 -1.097 -17.164 1.00 . A A . 61 GLY H 1 1
13 31025 1 1 61 GLY HA2 H -13.894 -3.290 -17.551 1.00 . A A . 61 GLY HA2 1 1
13 31026 1 1 61 GLY HA3 H -12.511 -2.680 -18.447 1.00 . A A . 61 GLY HA3 1 1
13 31027 1 1 61 GLY N N -13.623 -1.229 -17.477 1.00 . A A . 61 GLY N 1 1
13 31028 1 1 61 GLY O O -12.051 -3.878 -15.822 1.00 . A A . 61 GLY O 1 1
13 31029 1 1 62 THR C C -11.457 -0.637 -13.950 1.00 . A A . 62 THR C 1 1
13 31030 1 1 62 THR CA C -10.685 -1.495 -14.968 1.00 . A A . 62 THR CA 1 1
13 31031 1 1 62 THR CB C -9.378 -0.787 -15.447 1.00 . A A . 62 THR CB 1 1
13 31032 1 1 62 THR CG2 C -8.593 -1.598 -16.494 1.00 . A A . 62 THR CG2 1 1
13 31033 1 1 62 THR H H -11.750 -0.874 -16.589 1.00 . A A . 62 THR H 1 1
13 31034 1 1 62 THR HA H -10.473 -2.459 -14.562 1.00 . A A . 62 THR HA 1 1
13 31035 1 1 62 THR HB H -8.742 -0.625 -14.588 1.00 . A A . 62 THR HB 1 1
13 31036 1 1 62 THR HG1 H -9.224 0.601 -16.839 1.00 . A A . 62 THR HG1 1 1
13 31037 1 1 62 THR HG21 H -9.275 -2.017 -17.223 1.00 . A A . 62 THR HG21 1 1
13 31038 1 1 62 THR HG22 H -8.039 -2.392 -16.013 1.00 . A A . 62 THR HG22 1 1
13 31039 1 1 62 THR HG23 H -7.898 -0.941 -16.999 1.00 . A A . 62 THR HG23 1 1
13 31040 1 1 62 THR N N -11.569 -1.662 -16.053 1.00 . A A . 62 THR N 1 1
13 31041 1 1 62 THR O O -12.678 -0.795 -13.833 1.00 . A A . 62 THR O 1 1
13 31042 1 1 62 THR OG1 O -9.712 0.481 -16.021 1.00 . A A . 62 THR OG1 1 1
13 31043 1 1 63 ILE C C -11.037 2.567 -12.382 1.00 . A A . 63 ILE C 1 1
13 31044 1 1 63 ILE CA C -11.498 1.105 -12.261 1.00 . A A . 63 ILE CA 1 1
13 31045 1 1 63 ILE CB C -11.323 0.512 -10.842 1.00 . A A . 63 ILE CB 1 1
13 31046 1 1 63 ILE CD1 C -12.677 2.303 -9.488 1.00 . A A . 63 ILE CD1 1 1
13 31047 1 1 63 ILE CG1 C -12.521 0.845 -9.921 1.00 . A A . 63 ILE CG1 1 1
13 31048 1 1 63 ILE CG2 C -9.969 0.844 -10.196 1.00 . A A . 63 ILE CG2 1 1
13 31049 1 1 63 ILE H H -9.812 0.354 -13.338 1.00 . A A . 63 ILE H 1 1
13 31050 1 1 63 ILE HA H -12.571 1.056 -12.512 1.00 . A A . 63 ILE HA 1 1
13 31051 1 1 63 ILE HB H -11.328 -0.551 -11.002 1.00 . A A . 63 ILE HB 1 1
13 31052 1 1 63 ILE HD11 H -11.852 2.581 -8.850 1.00 . A A . 63 ILE HD11 1 1
13 31053 1 1 63 ILE HD12 H -13.605 2.421 -8.948 1.00 . A A . 63 ILE HD12 1 1
13 31054 1 1 63 ILE HD13 H -12.686 2.939 -10.361 1.00 . A A . 63 ILE HD13 1 1
13 31055 1 1 63 ILE HG12 H -13.428 0.567 -10.435 1.00 . A A . 63 ILE HG12 1 1
13 31056 1 1 63 ILE HG13 H -12.438 0.243 -9.028 1.00 . A A . 63 ILE HG13 1 1
13 31057 1 1 63 ILE HG21 H -10.005 0.607 -9.143 1.00 . A A . 63 ILE HG21 1 1
13 31058 1 1 63 ILE HG22 H -9.758 1.895 -10.322 1.00 . A A . 63 ILE HG22 1 1
13 31059 1 1 63 ILE HG23 H -9.193 0.262 -10.670 1.00 . A A . 63 ILE HG23 1 1
13 31060 1 1 63 ILE N N -10.790 0.256 -13.222 1.00 . A A . 63 ILE N 1 1
13 31061 1 1 63 ILE O O -9.837 2.830 -12.441 1.00 . A A . 63 ILE O 1 1
13 31062 1 1 64 ASP C C -11.457 5.660 -11.194 1.00 . A A . 64 ASP C 1 1
13 31063 1 1 64 ASP CA C -11.662 4.924 -12.543 1.00 . A A . 64 ASP CA 1 1
13 31064 1 1 64 ASP CB C -12.763 5.581 -13.386 1.00 . A A . 64 ASP CB 1 1
13 31065 1 1 64 ASP CG C -12.267 6.773 -14.188 1.00 . A A . 64 ASP CG 1 1
13 31066 1 1 64 ASP H H -12.924 3.247 -12.269 1.00 . A A . 64 ASP H 1 1
13 31067 1 1 64 ASP HA H -10.730 4.967 -13.094 1.00 . A A . 64 ASP HA 1 1
13 31068 1 1 64 ASP HB2 H -13.154 4.848 -14.080 1.00 . A A . 64 ASP HB2 1 1
13 31069 1 1 64 ASP HB3 H -13.556 5.907 -12.731 1.00 . A A . 64 ASP HB3 1 1
13 31070 1 1 64 ASP N N -11.986 3.508 -12.379 1.00 . A A . 64 ASP N 1 1
13 31071 1 1 64 ASP O O -11.522 5.050 -10.124 1.00 . A A . 64 ASP O 1 1
13 31072 1 1 64 ASP OD1 O -12.307 7.903 -13.662 1.00 . A A . 64 ASP OD1 1 1
13 31073 1 1 64 ASP OD2 O -11.838 6.572 -15.344 1.00 . A A . 64 ASP OD2 1 1
13 31074 1 1 65 PHE C C -12.147 8.122 -9.181 1.00 . A A . 65 PHE C 1 1
13 31075 1 1 65 PHE CA C -10.941 7.864 -10.128 1.00 . A A . 65 PHE CA 1 1
13 31076 1 1 65 PHE CB C -10.411 9.209 -10.619 1.00 . A A . 65 PHE CB 1 1
13 31077 1 1 65 PHE CD1 C -9.091 10.008 -8.663 1.00 . A A . 65 PHE CD1 1 1
13 31078 1 1 65 PHE CD2 C -7.928 9.326 -10.631 1.00 . A A . 65 PHE CD2 1 1
13 31079 1 1 65 PHE CE1 C -7.898 10.263 -8.040 1.00 . A A . 65 PHE CE1 1 1
13 31080 1 1 65 PHE CE2 C -6.732 9.571 -10.007 1.00 . A A . 65 PHE CE2 1 1
13 31081 1 1 65 PHE CG C -9.118 9.539 -9.966 1.00 . A A . 65 PHE CG 1 1
13 31082 1 1 65 PHE CZ C -6.721 10.038 -8.712 1.00 . A A . 65 PHE CZ 1 1
13 31083 1 1 65 PHE H H -11.203 7.388 -12.177 1.00 . A A . 65 PHE H 1 1
13 31084 1 1 65 PHE HA H -10.136 7.413 -9.542 1.00 . A A . 65 PHE HA 1 1
13 31085 1 1 65 PHE HB2 H -10.258 9.170 -11.687 1.00 . A A . 65 PHE HB2 1 1
13 31086 1 1 65 PHE HB3 H -11.120 9.987 -10.379 1.00 . A A . 65 PHE HB3 1 1
13 31087 1 1 65 PHE HD1 H -10.020 10.182 -8.141 1.00 . A A . 65 PHE HD1 1 1
13 31088 1 1 65 PHE HD2 H -7.943 8.962 -11.647 1.00 . A A . 65 PHE HD2 1 1
13 31089 1 1 65 PHE HE1 H -7.883 10.630 -7.024 1.00 . A A . 65 PHE HE1 1 1
13 31090 1 1 65 PHE HE2 H -5.802 9.402 -10.531 1.00 . A A . 65 PHE HE2 1 1
13 31091 1 1 65 PHE HZ H -5.799 10.211 -8.224 1.00 . A A . 65 PHE HZ 1 1
13 31092 1 1 65 PHE N N -11.208 6.984 -11.284 1.00 . A A . 65 PHE N 1 1
13 31093 1 1 65 PHE O O -12.000 7.925 -7.972 1.00 . A A . 65 PHE O 1 1
13 31094 1 1 66 PRO C C -14.992 7.778 -7.873 1.00 . A A . 66 PRO C 1 1
13 31095 1 1 66 PRO CA C -14.517 8.899 -8.814 1.00 . A A . 66 PRO CA 1 1
13 31096 1 1 66 PRO CB C -15.625 9.275 -9.813 1.00 . A A . 66 PRO CB 1 1
13 31097 1 1 66 PRO CD C -13.709 8.761 -11.116 1.00 . A A . 66 PRO CD 1 1
13 31098 1 1 66 PRO CG C -14.908 9.658 -11.055 1.00 . A A . 66 PRO CG 1 1
13 31099 1 1 66 PRO HA H -14.291 9.767 -8.211 1.00 . A A . 66 PRO HA 1 1
13 31100 1 1 66 PRO HB2 H -16.269 8.421 -9.984 1.00 . A A . 66 PRO HB2 1 1
13 31101 1 1 66 PRO HB3 H -16.198 10.109 -9.441 1.00 . A A . 66 PRO HB3 1 1
13 31102 1 1 66 PRO HD2 H -13.965 7.822 -11.583 1.00 . A A . 66 PRO HD2 1 1
13 31103 1 1 66 PRO HD3 H -12.902 9.241 -11.649 1.00 . A A . 66 PRO HD3 1 1
13 31104 1 1 66 PRO HG2 H -15.548 9.500 -11.914 1.00 . A A . 66 PRO HG2 1 1
13 31105 1 1 66 PRO HG3 H -14.594 10.689 -11.001 1.00 . A A . 66 PRO HG3 1 1
13 31106 1 1 66 PRO N N -13.357 8.563 -9.685 1.00 . A A . 66 PRO N 1 1
13 31107 1 1 66 PRO O O -15.001 7.964 -6.653 1.00 . A A . 66 PRO O 1 1
13 31108 1 1 67 GLU C C -14.764 4.648 -7.017 1.00 . A A . 67 GLU C 1 1
13 31109 1 1 67 GLU CA C -15.885 5.499 -7.648 1.00 . A A . 67 GLU CA 1 1
13 31110 1 1 67 GLU CB C -16.815 4.628 -8.506 1.00 . A A . 67 GLU CB 1 1
13 31111 1 1 67 GLU CD C -19.151 5.266 -7.739 1.00 . A A . 67 GLU CD 1 1
13 31112 1 1 67 GLU CG C -18.138 5.296 -8.871 1.00 . A A . 67 GLU CG 1 1
13 31113 1 1 67 GLU H H -15.342 6.536 -9.402 1.00 . A A . 67 GLU H 1 1
13 31114 1 1 67 GLU HA H -16.466 5.925 -6.855 1.00 . A A . 67 GLU HA 1 1
13 31115 1 1 67 GLU HB2 H -16.303 4.370 -9.421 1.00 . A A . 67 GLU HB2 1 1
13 31116 1 1 67 GLU HB3 H -17.037 3.723 -7.963 1.00 . A A . 67 GLU HB3 1 1
13 31117 1 1 67 GLU HG2 H -17.946 6.325 -9.132 1.00 . A A . 67 GLU HG2 1 1
13 31118 1 1 67 GLU HG3 H -18.558 4.784 -9.722 1.00 . A A . 67 GLU HG3 1 1
13 31119 1 1 67 GLU N N -15.382 6.626 -8.437 1.00 . A A . 67 GLU N 1 1
13 31120 1 1 67 GLU O O -15.014 3.536 -6.537 1.00 . A A . 67 GLU O 1 1
13 31121 1 1 67 GLU OE1 O -19.929 4.292 -7.664 1.00 . A A . 67 GLU OE1 1 1
13 31122 1 1 67 GLU OE2 O -19.164 6.217 -6.929 1.00 . A A . 67 GLU OE2 1 1
13 31123 1 1 68 PHE C C -12.428 4.490 -4.887 1.00 . A A . 68 PHE C 1 1
13 31124 1 1 68 PHE CA C -12.378 4.475 -6.428 1.00 . A A . 68 PHE CA 1 1
13 31125 1 1 68 PHE CB C -11.067 5.110 -6.926 1.00 . A A . 68 PHE CB 1 1
13 31126 1 1 68 PHE CD1 C -9.207 4.163 -5.524 1.00 . A A . 68 PHE CD1 1 1
13 31127 1 1 68 PHE CD2 C -9.336 3.537 -7.822 1.00 . A A . 68 PHE CD2 1 1
13 31128 1 1 68 PHE CE1 C -8.085 3.379 -5.369 1.00 . A A . 68 PHE CE1 1 1
13 31129 1 1 68 PHE CE2 C -8.213 2.753 -7.673 1.00 . A A . 68 PHE CE2 1 1
13 31130 1 1 68 PHE CG C -9.846 4.250 -6.752 1.00 . A A . 68 PHE CG 1 1
13 31131 1 1 68 PHE CZ C -7.588 2.675 -6.445 1.00 . A A . 68 PHE CZ 1 1
13 31132 1 1 68 PHE H H -13.395 6.061 -7.411 1.00 . A A . 68 PHE H 1 1
13 31133 1 1 68 PHE HA H -12.416 3.449 -6.762 1.00 . A A . 68 PHE HA 1 1
13 31134 1 1 68 PHE HB2 H -11.160 5.323 -7.977 1.00 . A A . 68 PHE HB2 1 1
13 31135 1 1 68 PHE HB3 H -10.896 6.031 -6.391 1.00 . A A . 68 PHE HB3 1 1
13 31136 1 1 68 PHE HD1 H -9.598 4.715 -4.683 1.00 . A A . 68 PHE HD1 1 1
13 31137 1 1 68 PHE HD2 H -9.823 3.601 -8.782 1.00 . A A . 68 PHE HD2 1 1
13 31138 1 1 68 PHE HE1 H -7.596 3.317 -4.408 1.00 . A A . 68 PHE HE1 1 1
13 31139 1 1 68 PHE HE2 H -7.823 2.201 -8.515 1.00 . A A . 68 PHE HE2 1 1
13 31140 1 1 68 PHE HZ H -6.714 2.067 -6.328 1.00 . A A . 68 PHE HZ 1 1
13 31141 1 1 68 PHE N N -13.532 5.176 -7.012 1.00 . A A . 68 PHE N 1 1
13 31142 1 1 68 PHE O O -12.117 3.484 -4.244 1.00 . A A . 68 PHE O 1 1
13 31143 1 1 69 LEU C C -14.085 5.071 -2.220 1.00 . A A . 69 LEU C 1 1
13 31144 1 1 69 LEU CA C -12.906 5.818 -2.857 1.00 . A A . 69 LEU CA 1 1
13 31145 1 1 69 LEU CB C -12.989 7.309 -2.509 1.00 . A A . 69 LEU CB 1 1
13 31146 1 1 69 LEU CD1 C -11.341 8.516 -3.992 1.00 . A A . 69 LEU CD1 1 1
13 31147 1 1 69 LEU CD2 C -11.709 9.283 -1.639 1.00 . A A . 69 LEU CD2 1 1
13 31148 1 1 69 LEU CG C -11.662 8.078 -2.567 1.00 . A A . 69 LEU CG 1 1
13 31149 1 1 69 LEU H H -13.065 6.393 -4.895 1.00 . A A . 69 LEU H 1 1
13 31150 1 1 69 LEU HA H -11.995 5.421 -2.435 1.00 . A A . 69 LEU HA 1 1
13 31151 1 1 69 LEU HB2 H -13.680 7.777 -3.196 1.00 . A A . 69 LEU HB2 1 1
13 31152 1 1 69 LEU HB3 H -13.387 7.401 -1.510 1.00 . A A . 69 LEU HB3 1 1
13 31153 1 1 69 LEU HD11 H -12.129 9.159 -4.357 1.00 . A A . 69 LEU HD11 1 1
13 31154 1 1 69 LEU HD12 H -11.263 7.646 -4.627 1.00 . A A . 69 LEU HD12 1 1
13 31155 1 1 69 LEU HD13 H -10.404 9.054 -4.001 1.00 . A A . 69 LEU HD13 1 1
13 31156 1 1 69 LEU HD21 H -12.519 9.934 -1.935 1.00 . A A . 69 LEU HD21 1 1
13 31157 1 1 69 LEU HD22 H -10.775 9.821 -1.700 1.00 . A A . 69 LEU HD22 1 1
13 31158 1 1 69 LEU HD23 H -11.867 8.950 -0.624 1.00 . A A . 69 LEU HD23 1 1
13 31159 1 1 69 LEU HG H -10.865 7.430 -2.230 1.00 . A A . 69 LEU HG 1 1
13 31160 1 1 69 LEU N N -12.822 5.640 -4.316 1.00 . A A . 69 LEU N 1 1
13 31161 1 1 69 LEU O O -14.055 4.792 -1.018 1.00 . A A . 69 LEU O 1 1
13 31162 1 1 70 THR C C -15.974 2.607 -2.105 1.00 . A A . 70 THR C 1 1
13 31163 1 1 70 THR CA C -16.298 4.034 -2.512 1.00 . A A . 70 THR CA 1 1
13 31164 1 1 70 THR CB C -17.468 4.025 -3.516 1.00 . A A . 70 THR CB 1 1
13 31165 1 1 70 THR CG2 C -18.328 5.269 -3.361 1.00 . A A . 70 THR CG2 1 1
13 31166 1 1 70 THR H H -15.095 5.009 -3.955 1.00 . A A . 70 THR H 1 1
13 31167 1 1 70 THR HA H -16.608 4.554 -1.628 1.00 . A A . 70 THR HA 1 1
13 31168 1 1 70 THR HB H -18.078 3.155 -3.317 1.00 . A A . 70 THR HB 1 1
13 31169 1 1 70 THR HG1 H -17.695 4.098 -5.474 1.00 . A A . 70 THR HG1 1 1
13 31170 1 1 70 THR HG21 H -17.726 6.148 -3.538 1.00 . A A . 70 THR HG21 1 1
13 31171 1 1 70 THR HG22 H -18.731 5.305 -2.360 1.00 . A A . 70 THR HG22 1 1
13 31172 1 1 70 THR HG23 H -19.139 5.238 -4.074 1.00 . A A . 70 THR HG23 1 1
13 31173 1 1 70 THR N N -15.119 4.750 -3.018 1.00 . A A . 70 THR N 1 1
13 31174 1 1 70 THR O O -16.636 2.039 -1.232 1.00 . A A . 70 THR O 1 1
13 31175 1 1 70 THR OG1 O -16.975 3.941 -4.858 1.00 . A A . 70 THR OG1 1 1
13 31176 1 1 71 MET C C -13.968 0.706 -0.975 1.00 . A A . 71 MET C 1 1
13 31177 1 1 71 MET CA C -14.498 0.687 -2.411 1.00 . A A . 71 MET CA 1 1
13 31178 1 1 71 MET CB C -13.393 0.282 -3.369 1.00 . A A . 71 MET CB 1 1
13 31179 1 1 71 MET CE C -11.559 -0.743 -6.040 1.00 . A A . 71 MET CE 1 1
13 31180 1 1 71 MET CG C -13.789 -0.810 -4.351 1.00 . A A . 71 MET CG 1 1
13 31181 1 1 71 MET H H -14.548 2.497 -3.504 1.00 . A A . 71 MET H 1 1
13 31182 1 1 71 MET HA H -15.326 -0.001 -2.483 1.00 . A A . 71 MET HA 1 1
13 31183 1 1 71 MET HB2 H -13.106 1.159 -3.931 1.00 . A A . 71 MET HB2 1 1
13 31184 1 1 71 MET HB3 H -12.548 -0.060 -2.795 1.00 . A A . 71 MET HB3 1 1
13 31185 1 1 71 MET HE1 H -11.490 0.250 -5.623 1.00 . A A . 71 MET HE1 1 1
13 31186 1 1 71 MET HE2 H -12.120 -0.710 -6.961 1.00 . A A . 71 MET HE2 1 1
13 31187 1 1 71 MET HE3 H -10.566 -1.120 -6.237 1.00 . A A . 71 MET HE3 1 1
13 31188 1 1 71 MET HG2 H -14.518 -1.449 -3.880 1.00 . A A . 71 MET HG2 1 1
13 31189 1 1 71 MET HG3 H -14.229 -0.349 -5.222 1.00 . A A . 71 MET HG3 1 1
13 31190 1 1 71 MET N N -14.970 2.023 -2.756 1.00 . A A . 71 MET N 1 1
13 31191 1 1 71 MET O O -14.172 -0.234 -0.203 1.00 . A A . 71 MET O 1 1
13 31192 1 1 71 MET SD S -12.387 -1.826 -4.875 1.00 . A A . 71 MET SD 1 1
13 31193 1 1 72 MET C C -13.849 2.520 1.630 1.00 . A A . 72 MET C 1 1
13 31194 1 1 72 MET CA C -12.730 2.067 0.677 1.00 . A A . 72 MET CA 1 1
13 31195 1 1 72 MET CB C -11.638 3.146 0.583 1.00 . A A . 72 MET CB 1 1
13 31196 1 1 72 MET CE C -8.629 2.045 3.265 1.00 . A A . 72 MET CE 1 1
13 31197 1 1 72 MET CG C -10.659 3.164 1.752 1.00 . A A . 72 MET CG 1 1
13 31198 1 1 72 MET H H -13.147 2.498 -1.347 1.00 . A A . 72 MET H 1 1
13 31199 1 1 72 MET HA H -12.298 1.149 1.046 1.00 . A A . 72 MET HA 1 1
13 31200 1 1 72 MET HB2 H -11.073 2.987 -0.323 1.00 . A A . 72 MET HB2 1 1
13 31201 1 1 72 MET HB3 H -12.115 4.114 0.530 1.00 . A A . 72 MET HB3 1 1
13 31202 1 1 72 MET HE1 H -7.941 1.231 3.437 1.00 . A A . 72 MET HE1 1 1
13 31203 1 1 72 MET HE2 H -9.289 2.144 4.114 1.00 . A A . 72 MET HE2 1 1
13 31204 1 1 72 MET HE3 H -8.075 2.962 3.131 1.00 . A A . 72 MET HE3 1 1
13 31205 1 1 72 MET HG2 H -10.038 4.044 1.668 1.00 . A A . 72 MET HG2 1 1
13 31206 1 1 72 MET HG3 H -11.222 3.208 2.673 1.00 . A A . 72 MET HG3 1 1
13 31207 1 1 72 MET N N -13.279 1.814 -0.653 1.00 . A A . 72 MET N 1 1
13 31208 1 1 72 MET O O -13.707 2.431 2.851 1.00 . A A . 72 MET O 1 1
13 31209 1 1 72 MET SD S -9.595 1.711 1.794 1.00 . A A . 72 MET SD 1 1
13 31210 1 1 73 ALA C C -16.822 2.412 2.619 1.00 . A A . 73 ALA C 1 1
13 31211 1 1 73 ALA CA C -16.124 3.496 1.791 1.00 . A A . 73 ALA CA 1 1
13 31212 1 1 73 ALA CB C -17.113 4.137 0.837 1.00 . A A . 73 ALA CB 1 1
13 31213 1 1 73 ALA H H -15.006 3.023 0.057 1.00 . A A . 73 ALA H 1 1
13 31214 1 1 73 ALA HA H -15.770 4.260 2.453 1.00 . A A . 73 ALA HA 1 1
13 31215 1 1 73 ALA HB1 H -18.029 4.360 1.362 1.00 . A A . 73 ALA HB1 1 1
13 31216 1 1 73 ALA HB2 H -17.318 3.451 0.026 1.00 . A A . 73 ALA HB2 1 1
13 31217 1 1 73 ALA HB3 H -16.690 5.049 0.445 1.00 . A A . 73 ALA HB3 1 1
13 31218 1 1 73 ALA N N -14.966 2.998 1.040 1.00 . A A . 73 ALA N 1 1
13 31219 1 1 73 ALA O O -17.155 2.640 3.785 1.00 . A A . 73 ALA O 1 1
13 31220 1 1 74 ARG C C -16.892 -0.375 3.892 1.00 . A A . 74 ARG C 1 1
13 31221 1 1 74 ARG CA C -17.697 0.108 2.677 1.00 . A A . 74 ARG CA 1 1
13 31222 1 1 74 ARG CB C -17.905 -1.046 1.682 1.00 . A A . 74 ARG CB 1 1
13 31223 1 1 74 ARG CD C -20.394 -1.340 1.340 1.00 . A A . 74 ARG CD 1 1
13 31224 1 1 74 ARG CG C -19.130 -1.914 1.968 1.00 . A A . 74 ARG CG 1 1
13 31225 1 1 74 ARG CZ C -22.811 -1.908 1.176 1.00 . A A . 74 ARG CZ 1 1
13 31226 1 1 74 ARG H H -16.757 1.126 1.083 1.00 . A A . 74 ARG H 1 1
13 31227 1 1 74 ARG HA H -18.658 0.454 3.012 1.00 . A A . 74 ARG HA 1 1
13 31228 1 1 74 ARG HB2 H -18.012 -0.632 0.690 1.00 . A A . 74 ARG HB2 1 1
13 31229 1 1 74 ARG HB3 H -17.030 -1.679 1.702 1.00 . A A . 74 ARG HB3 1 1
13 31230 1 1 74 ARG HD2 H -20.562 -0.351 1.741 1.00 . A A . 74 ARG HD2 1 1
13 31231 1 1 74 ARG HD3 H -20.252 -1.275 0.271 1.00 . A A . 74 ARG HD3 1 1
13 31232 1 1 74 ARG HE H -21.433 -2.974 2.158 1.00 . A A . 74 ARG HE 1 1
13 31233 1 1 74 ARG HG2 H -18.962 -2.902 1.566 1.00 . A A . 74 ARG HG2 1 1
13 31234 1 1 74 ARG HG3 H -19.269 -1.979 3.037 1.00 . A A . 74 ARG HG3 1 1
13 31235 1 1 74 ARG HH11 H -22.326 -0.204 0.193 1.00 . A A . 74 ARG HH11 1 1
13 31236 1 1 74 ARG HH12 H -23.997 -0.653 0.116 1.00 . A A . 74 ARG HH12 1 1
13 31237 1 1 74 ARG HH21 H -23.625 -3.542 2.043 1.00 . A A . 74 ARG HH21 1 1
13 31238 1 1 74 ARG HH22 H -24.730 -2.541 1.163 1.00 . A A . 74 ARG HH22 1 1
13 31239 1 1 74 ARG N N -17.038 1.235 2.009 1.00 . A A . 74 ARG N 1 1
13 31240 1 1 74 ARG NE N -21.571 -2.171 1.614 1.00 . A A . 74 ARG NE 1 1
13 31241 1 1 74 ARG NH1 N -23.066 -0.832 0.433 1.00 . A A . 74 ARG NH1 1 1
13 31242 1 1 74 ARG NH2 N -23.803 -2.731 1.486 1.00 . A A . 74 ARG NH2 1 1
13 31243 1 1 74 ARG O O -17.467 -0.724 4.928 1.00 . A A . 74 ARG O 1 1
13 31244 1 1 75 LYS C C -14.387 0.286 5.839 1.00 . A A . 75 LYS C 1 1
13 31245 1 1 75 LYS CA C -14.650 -0.821 4.810 1.00 . A A . 75 LYS CA 1 1
13 31246 1 1 75 LYS CB C -13.324 -1.310 4.211 1.00 . A A . 75 LYS CB 1 1
13 31247 1 1 75 LYS CD C -13.925 -2.644 2.142 1.00 . A A . 75 LYS CD 1 1
13 31248 1 1 75 LYS CE C -14.407 -4.008 1.661 1.00 . A A . 75 LYS CE 1 1
13 31249 1 1 75 LYS CG C -13.403 -2.698 3.576 1.00 . A A . 75 LYS CG 1 1
13 31250 1 1 75 LYS H H -15.179 -0.105 2.887 1.00 . A A . 75 LYS H 1 1
13 31251 1 1 75 LYS HA H -15.120 -1.648 5.319 1.00 . A A . 75 LYS HA 1 1
13 31252 1 1 75 LYS HB2 H -13.007 -0.610 3.452 1.00 . A A . 75 LYS HB2 1 1
13 31253 1 1 75 LYS HB3 H -12.580 -1.338 4.994 1.00 . A A . 75 LYS HB3 1 1
13 31254 1 1 75 LYS HD2 H -14.748 -1.947 2.095 1.00 . A A . 75 LYS HD2 1 1
13 31255 1 1 75 LYS HD3 H -13.129 -2.305 1.494 1.00 . A A . 75 LYS HD3 1 1
13 31256 1 1 75 LYS HE2 H -15.086 -4.414 2.395 1.00 . A A . 75 LYS HE2 1 1
13 31257 1 1 75 LYS HE3 H -14.929 -3.878 0.724 1.00 . A A . 75 LYS HE3 1 1
13 31258 1 1 75 LYS HG2 H -12.416 -3.135 3.568 1.00 . A A . 75 LYS HG2 1 1
13 31259 1 1 75 LYS HG3 H -14.065 -3.315 4.166 1.00 . A A . 75 LYS HG3 1 1
13 31260 1 1 75 LYS HZ1 H -12.752 -5.087 2.346 1.00 . A A . 75 LYS HZ1 1 1
13 31261 1 1 75 LYS HZ2 H -12.639 -4.614 0.727 1.00 . A A . 75 LYS HZ2 1 1
13 31262 1 1 75 LYS HZ3 H -13.654 -5.893 1.163 1.00 . A A . 75 LYS HZ3 1 1
13 31263 1 1 75 LYS N N -15.560 -0.392 3.743 1.00 . A A . 75 LYS N 1 1
13 31264 1 1 75 LYS NZ N -13.284 -4.968 1.460 1.00 . A A . 75 LYS NZ 1 1
13 31265 1 1 75 LYS O O -14.091 -0.012 7.000 1.00 . A A . 75 LYS O 1 1
13 31266 1 1 76 MET C C -15.477 2.989 7.214 1.00 . A A . 76 MET C 1 1
13 31267 1 1 76 MET CA C -14.261 2.704 6.300 1.00 . A A . 76 MET CA 1 1
13 31268 1 1 76 MET CB C -13.880 3.936 5.461 1.00 . A A . 76 MET CB 1 1
13 31269 1 1 76 MET CE C -11.498 6.076 4.216 1.00 . A A . 76 MET CE 1 1
13 31270 1 1 76 MET CG C -13.095 4.998 6.229 1.00 . A A . 76 MET CG 1 1
13 31271 1 1 76 MET H H -14.731 1.738 4.484 1.00 . A A . 76 MET H 1 1
13 31272 1 1 76 MET HA H -13.430 2.441 6.920 1.00 . A A . 76 MET HA 1 1
13 31273 1 1 76 MET HB2 H -13.274 3.609 4.627 1.00 . A A . 76 MET HB2 1 1
13 31274 1 1 76 MET HB3 H -14.783 4.391 5.080 1.00 . A A . 76 MET HB3 1 1
13 31275 1 1 76 MET HE1 H -10.657 5.759 4.815 1.00 . A A . 76 MET HE1 1 1
13 31276 1 1 76 MET HE2 H -11.213 6.931 3.621 1.00 . A A . 76 MET HE2 1 1
13 31277 1 1 76 MET HE3 H -11.801 5.270 3.565 1.00 . A A . 76 MET HE3 1 1
13 31278 1 1 76 MET HG2 H -13.630 5.233 7.137 1.00 . A A . 76 MET HG2 1 1
13 31279 1 1 76 MET HG3 H -12.125 4.596 6.480 1.00 . A A . 76 MET HG3 1 1
13 31280 1 1 76 MET N N -14.496 1.562 5.415 1.00 . A A . 76 MET N 1 1
13 31281 1 1 76 MET O O -15.871 4.146 7.416 1.00 . A A . 76 MET O 1 1
13 31282 1 1 76 MET SD S -12.863 6.523 5.289 1.00 . A A . 76 MET SD 1 1
13 31283 1 1 77 LYS C C -16.761 2.237 10.128 1.00 . A A . 77 LYS C 1 1
13 31284 1 1 77 LYS CA C -17.200 2.005 8.669 1.00 . A A . 77 LYS CA 1 1
13 31285 1 1 77 LYS CB C -18.064 0.735 8.549 1.00 . A A . 77 LYS CB 1 1
13 31286 1 1 77 LYS CD C -20.228 1.377 7.411 1.00 . A A . 77 LYS CD 1 1
13 31287 1 1 77 LYS CE C -21.047 1.289 6.134 1.00 . A A . 77 LYS CE 1 1
13 31288 1 1 77 LYS CG C -18.892 0.659 7.268 1.00 . A A . 77 LYS CG 1 1
13 31289 1 1 77 LYS H H -15.690 1.039 7.573 1.00 . A A . 77 LYS H 1 1
13 31290 1 1 77 LYS HA H -17.776 2.846 8.347 1.00 . A A . 77 LYS HA 1 1
13 31291 1 1 77 LYS HB2 H -17.416 -0.128 8.583 1.00 . A A . 77 LYS HB2 1 1
13 31292 1 1 77 LYS HB3 H -18.740 0.697 9.390 1.00 . A A . 77 LYS HB3 1 1
13 31293 1 1 77 LYS HD2 H -20.786 0.923 8.216 1.00 . A A . 77 LYS HD2 1 1
13 31294 1 1 77 LYS HD3 H -20.044 2.417 7.640 1.00 . A A . 77 LYS HD3 1 1
13 31295 1 1 77 LYS HE2 H -20.485 1.739 5.329 1.00 . A A . 77 LYS HE2 1 1
13 31296 1 1 77 LYS HE3 H -21.226 0.248 5.908 1.00 . A A . 77 LYS HE3 1 1
13 31297 1 1 77 LYS HG2 H -18.335 1.118 6.465 1.00 . A A . 77 LYS HG2 1 1
13 31298 1 1 77 LYS HG3 H -19.077 -0.379 7.031 1.00 . A A . 77 LYS HG3 1 1
13 31299 1 1 77 LYS HZ1 H -22.913 1.567 7.031 1.00 . A A . 77 LYS HZ1 1 1
13 31300 1 1 77 LYS HZ2 H -22.891 1.910 5.375 1.00 . A A . 77 LYS HZ2 1 1
13 31301 1 1 77 LYS HZ3 H -22.201 2.997 6.472 1.00 . A A . 77 LYS HZ3 1 1
13 31302 1 1 77 LYS N N -16.049 1.915 7.774 1.00 . A A . 77 LYS N 1 1
13 31303 1 1 77 LYS NZ N -22.355 1.990 6.262 1.00 . A A . 77 LYS NZ 1 1
13 31304 1 1 77 LYS O O -17.273 1.605 11.061 1.00 . A A . 77 LYS O 1 1
13 31305 1 1 78 ASP C C -14.550 2.335 12.305 1.00 . A A . 78 ASP C 1 1
13 31306 1 1 78 ASP CA C -15.249 3.535 11.638 1.00 . A A . 78 ASP CA 1 1
13 31307 1 1 78 ASP CB C -16.332 4.133 12.565 1.00 . A A . 78 ASP CB 1 1
13 31308 1 1 78 ASP CG C -16.823 5.487 12.090 1.00 . A A . 78 ASP CG 1 1
13 31309 1 1 78 ASP H H -15.465 3.644 9.523 1.00 . A A . 78 ASP H 1 1
13 31310 1 1 78 ASP HA H -14.499 4.294 11.462 1.00 . A A . 78 ASP HA 1 1
13 31311 1 1 78 ASP HB2 H -17.175 3.460 12.603 1.00 . A A . 78 ASP HB2 1 1
13 31312 1 1 78 ASP HB3 H -15.922 4.246 13.558 1.00 . A A . 78 ASP HB3 1 1
13 31313 1 1 78 ASP N N -15.807 3.174 10.311 1.00 . A A . 78 ASP N 1 1
13 31314 1 1 78 ASP O O -14.953 1.864 13.377 1.00 . A A . 78 ASP O 1 1
13 31315 1 1 78 ASP OD1 O -17.796 5.525 11.308 1.00 . A A . 78 ASP OD1 1 1
13 31316 1 1 78 ASP OD2 O -16.235 6.510 12.501 1.00 . A A . 78 ASP OD2 1 1
13 31317 1 1 79 THR C C -11.699 1.121 13.203 1.00 . A A . 79 THR C 1 1
13 31318 1 1 79 THR CA C -12.707 0.701 12.122 1.00 . A A . 79 THR CA 1 1
13 31319 1 1 79 THR CB C -11.951 0.011 10.961 1.00 . A A . 79 THR CB 1 1
13 31320 1 1 79 THR CG2 C -12.903 -0.794 10.086 1.00 . A A . 79 THR CG2 1 1
13 31321 1 1 79 THR H H -13.240 2.265 10.791 1.00 . A A . 79 THR H 1 1
13 31322 1 1 79 THR HA H -13.393 -0.015 12.549 1.00 . A A . 79 THR HA 1 1
13 31323 1 1 79 THR HB H -11.220 -0.665 11.383 1.00 . A A . 79 THR HB 1 1
13 31324 1 1 79 THR HG1 H -11.912 1.591 9.779 1.00 . A A . 79 THR HG1 1 1
13 31325 1 1 79 THR HG21 H -12.348 -1.264 9.287 1.00 . A A . 79 THR HG21 1 1
13 31326 1 1 79 THR HG22 H -13.650 -0.137 9.667 1.00 . A A . 79 THR HG22 1 1
13 31327 1 1 79 THR HG23 H -13.386 -1.554 10.683 1.00 . A A . 79 THR HG23 1 1
13 31328 1 1 79 THR N N -13.496 1.844 11.638 1.00 . A A . 79 THR N 1 1
13 31329 1 1 79 THR O O -11.538 2.314 13.480 1.00 . A A . 79 THR O 1 1
13 31330 1 1 79 THR OG1 O -11.271 0.988 10.164 1.00 . A A . 79 THR OG1 1 1
13 31331 1 1 80 ASP C C -8.713 0.889 14.268 1.00 . A A . 80 ASP C 1 1
13 31332 1 1 80 ASP CA C -10.030 0.360 14.854 1.00 . A A . 80 ASP CA 1 1
13 31333 1 1 80 ASP CB C -9.776 -0.933 15.641 1.00 . A A . 80 ASP CB 1 1
13 31334 1 1 80 ASP CG C -10.949 -1.318 16.524 1.00 . A A . 80 ASP CG 1 1
13 31335 1 1 80 ASP H H -11.215 -0.791 13.549 1.00 . A A . 80 ASP H 1 1
13 31336 1 1 80 ASP HA H -10.436 1.096 15.518 1.00 . A A . 80 ASP HA 1 1
13 31337 1 1 80 ASP HB2 H -9.594 -1.739 14.946 1.00 . A A . 80 ASP HB2 1 1
13 31338 1 1 80 ASP HB3 H -8.906 -0.800 16.267 1.00 . A A . 80 ASP HB3 1 1
13 31339 1 1 80 ASP N N -11.026 0.126 13.807 1.00 . A A . 80 ASP N 1 1
13 31340 1 1 80 ASP O O -8.478 0.778 13.060 1.00 . A A . 80 ASP O 1 1
13 31341 1 1 80 ASP OD1 O -11.857 -2.020 16.032 1.00 . A A . 80 ASP OD1 1 1
13 31342 1 1 80 ASP OD2 O -10.957 -0.918 17.707 1.00 . A A . 80 ASP OD2 1 1
13 31343 1 1 81 SER C C -5.502 0.932 14.548 1.00 . A A . 81 SER C 1 1
13 31344 1 1 81 SER CA C -6.573 2.022 14.712 1.00 . A A . 81 SER CA 1 1
13 31345 1 1 81 SER CB C -6.110 3.092 15.713 1.00 . A A . 81 SER CB 1 1
13 31346 1 1 81 SER H H -8.108 1.505 16.081 1.00 . A A . 81 SER H 1 1
13 31347 1 1 81 SER HA H -6.725 2.493 13.752 1.00 . A A . 81 SER HA 1 1
13 31348 1 1 81 SER HB2 H -6.913 3.793 15.884 1.00 . A A . 81 SER HB2 1 1
13 31349 1 1 81 SER HB3 H -5.843 2.616 16.646 1.00 . A A . 81 SER HB3 1 1
13 31350 1 1 81 SER HG H -4.834 3.573 14.305 1.00 . A A . 81 SER HG 1 1
13 31351 1 1 81 SER N N -7.861 1.461 15.134 1.00 . A A . 81 SER N 1 1
13 31352 1 1 81 SER O O -4.959 0.764 13.457 1.00 . A A . 81 SER O 1 1
13 31353 1 1 81 SER OG O -4.983 3.802 15.225 1.00 . A A . 81 SER OG 1 1
13 31354 1 1 82 GLU C C -4.477 -1.949 14.583 1.00 . A A . 82 GLU C 1 1
13 31355 1 1 82 GLU CA C -4.217 -0.885 15.649 1.00 . A A . 82 GLU CA 1 1
13 31356 1 1 82 GLU CB C -4.149 -1.530 17.042 1.00 . A A . 82 GLU CB 1 1
13 31357 1 1 82 GLU CD C -1.829 -0.949 17.902 1.00 . A A . 82 GLU CD 1 1
13 31358 1 1 82 GLU CG C -2.766 -2.049 17.431 1.00 . A A . 82 GLU CG 1 1
13 31359 1 1 82 GLU H H -5.677 0.392 16.463 1.00 . A A . 82 GLU H 1 1
13 31360 1 1 82 GLU HA H -3.273 -0.429 15.432 1.00 . A A . 82 GLU HA 1 1
13 31361 1 1 82 GLU HB2 H -4.451 -0.798 17.777 1.00 . A A . 82 GLU HB2 1 1
13 31362 1 1 82 GLU HB3 H -4.841 -2.359 17.072 1.00 . A A . 82 GLU HB3 1 1
13 31363 1 1 82 GLU HG2 H -2.876 -2.769 18.228 1.00 . A A . 82 GLU HG2 1 1
13 31364 1 1 82 GLU HG3 H -2.324 -2.533 16.571 1.00 . A A . 82 GLU HG3 1 1
13 31365 1 1 82 GLU N N -5.219 0.191 15.637 1.00 . A A . 82 GLU N 1 1
13 31366 1 1 82 GLU O O -3.530 -2.552 14.074 1.00 . A A . 82 GLU O 1 1
13 31367 1 1 82 GLU OE1 O -1.118 -0.371 17.053 1.00 . A A . 82 GLU OE1 1 1
13 31368 1 1 82 GLU OE2 O -1.809 -0.668 19.118 1.00 . A A . 82 GLU OE2 1 1
13 31369 1 1 83 GLU C C -5.700 -2.577 11.849 1.00 . A A . 83 GLU C 1 1
13 31370 1 1 83 GLU CA C -6.108 -3.146 13.204 1.00 . A A . 83 GLU CA 1 1
13 31371 1 1 83 GLU CB C -7.607 -3.467 13.225 1.00 . A A . 83 GLU CB 1 1
13 31372 1 1 83 GLU CD C -9.515 -4.659 14.376 1.00 . A A . 83 GLU CD 1 1
13 31373 1 1 83 GLU CG C -8.034 -4.334 14.400 1.00 . A A . 83 GLU CG 1 1
13 31374 1 1 83 GLU H H -6.467 -1.699 14.721 1.00 . A A . 83 GLU H 1 1
13 31375 1 1 83 GLU HA H -5.539 -4.047 13.381 1.00 . A A . 83 GLU HA 1 1
13 31376 1 1 83 GLU HB2 H -8.160 -2.541 13.270 1.00 . A A . 83 GLU HB2 1 1
13 31377 1 1 83 GLU HB3 H -7.864 -3.984 12.312 1.00 . A A . 83 GLU HB3 1 1
13 31378 1 1 83 GLU HG2 H -7.479 -5.260 14.369 1.00 . A A . 83 GLU HG2 1 1
13 31379 1 1 83 GLU HG3 H -7.809 -3.811 15.317 1.00 . A A . 83 GLU HG3 1 1
13 31380 1 1 83 GLU N N -5.754 -2.182 14.252 1.00 . A A . 83 GLU N 1 1
13 31381 1 1 83 GLU O O -5.305 -3.315 10.944 1.00 . A A . 83 GLU O 1 1
13 31382 1 1 83 GLU OE1 O -9.890 -5.677 13.757 1.00 . A A . 83 GLU OE1 1 1
13 31383 1 1 83 GLU OE2 O -10.300 -3.895 14.976 1.00 . A A . 83 GLU OE2 1 1
13 31384 1 1 84 GLU C C -3.869 -0.360 10.526 1.00 . A A . 84 GLU C 1 1
13 31385 1 1 84 GLU CA C -5.396 -0.508 10.546 1.00 . A A . 84 GLU CA 1 1
13 31386 1 1 84 GLU CB C -6.063 0.870 10.504 1.00 . A A . 84 GLU CB 1 1
13 31387 1 1 84 GLU CD C -8.172 2.204 10.103 1.00 . A A . 84 GLU CD 1 1
13 31388 1 1 84 GLU CG C -7.539 0.827 10.136 1.00 . A A . 84 GLU CG 1 1
13 31389 1 1 84 GLU H H -6.171 -0.740 12.498 1.00 . A A . 84 GLU H 1 1
13 31390 1 1 84 GLU HA H -5.702 -1.081 9.682 1.00 . A A . 84 GLU HA 1 1
13 31391 1 1 84 GLU HB2 H -5.971 1.331 11.476 1.00 . A A . 84 GLU HB2 1 1
13 31392 1 1 84 GLU HB3 H -5.552 1.481 9.777 1.00 . A A . 84 GLU HB3 1 1
13 31393 1 1 84 GLU HG2 H -7.641 0.378 9.159 1.00 . A A . 84 GLU HG2 1 1
13 31394 1 1 84 GLU HG3 H -8.061 0.224 10.865 1.00 . A A . 84 GLU HG3 1 1
13 31395 1 1 84 GLU N N -5.804 -1.244 11.741 1.00 . A A . 84 GLU N 1 1
13 31396 1 1 84 GLU O O -3.264 -0.252 9.456 1.00 . A A . 84 GLU O 1 1
13 31397 1 1 84 GLU OE1 O -8.157 2.839 9.027 1.00 . A A . 84 GLU OE1 1 1
13 31398 1 1 84 GLU OE2 O -8.684 2.648 11.152 1.00 . A A . 84 GLU OE2 1 1
13 31399 1 1 85 ILE C C -1.159 -1.589 11.530 1.00 . A A . 85 ILE C 1 1
13 31400 1 1 85 ILE CA C -1.813 -0.260 11.896 1.00 . A A . 85 ILE CA 1 1
13 31401 1 1 85 ILE CB C -1.495 0.161 13.363 1.00 . A A . 85 ILE CB 1 1
13 31402 1 1 85 ILE CD1 C -2.506 2.506 13.603 1.00 . A A . 85 ILE CD1 1 1
13 31403 1 1 85 ILE CG1 C -1.245 1.674 13.473 1.00 . A A . 85 ILE CG1 1 1
13 31404 1 1 85 ILE CG2 C -0.322 -0.607 13.961 1.00 . A A . 85 ILE CG2 1 1
13 31405 1 1 85 ILE H H -3.804 -0.432 12.557 1.00 . A A . 85 ILE H 1 1
13 31406 1 1 85 ILE HA H -1.447 0.496 11.219 1.00 . A A . 85 ILE HA 1 1
13 31407 1 1 85 ILE HB H -2.372 -0.086 13.947 1.00 . A A . 85 ILE HB 1 1
13 31408 1 1 85 ILE HD11 H -3.060 2.184 14.473 1.00 . A A . 85 ILE HD11 1 1
13 31409 1 1 85 ILE HD12 H -3.115 2.377 12.721 1.00 . A A . 85 ILE HD12 1 1
13 31410 1 1 85 ILE HD13 H -2.241 3.547 13.710 1.00 . A A . 85 ILE HD13 1 1
13 31411 1 1 85 ILE HG12 H -0.638 1.865 14.345 1.00 . A A . 85 ILE HG12 1 1
13 31412 1 1 85 ILE HG13 H -0.713 2.012 12.595 1.00 . A A . 85 ILE HG13 1 1
13 31413 1 1 85 ILE HG21 H 0.560 -0.441 13.362 1.00 . A A . 85 ILE HG21 1 1
13 31414 1 1 85 ILE HG22 H -0.559 -1.660 13.971 1.00 . A A . 85 ILE HG22 1 1
13 31415 1 1 85 ILE HG23 H -0.145 -0.267 14.970 1.00 . A A . 85 ILE HG23 1 1
13 31416 1 1 85 ILE N N -3.258 -0.358 11.734 1.00 . A A . 85 ILE N 1 1
13 31417 1 1 85 ILE O O -0.130 -1.616 10.849 1.00 . A A . 85 ILE O 1 1
13 31418 1 1 86 ARG C C -1.463 -4.333 10.186 1.00 . A A . 86 ARG C 1 1
13 31419 1 1 86 ARG CA C -1.278 -4.035 11.678 1.00 . A A . 86 ARG CA 1 1
13 31420 1 1 86 ARG CB C -1.972 -5.111 12.513 1.00 . A A . 86 ARG CB 1 1
13 31421 1 1 86 ARG CD C -2.423 -6.107 14.778 1.00 . A A . 86 ARG CD 1 1
13 31422 1 1 86 ARG CG C -1.702 -5.012 14.009 1.00 . A A . 86 ARG CG 1 1
13 31423 1 1 86 ARG CZ C -2.686 -6.857 17.136 1.00 . A A . 86 ARG CZ 1 1
13 31424 1 1 86 ARG H H -2.570 -2.583 12.572 1.00 . A A . 86 ARG H 1 1
13 31425 1 1 86 ARG HA H -0.221 -4.049 11.900 1.00 . A A . 86 ARG HA 1 1
13 31426 1 1 86 ARG HB2 H -3.036 -5.043 12.353 1.00 . A A . 86 ARG HB2 1 1
13 31427 1 1 86 ARG HB3 H -1.624 -6.075 12.172 1.00 . A A . 86 ARG HB3 1 1
13 31428 1 1 86 ARG HD2 H -3.484 -6.017 14.598 1.00 . A A . 86 ARG HD2 1 1
13 31429 1 1 86 ARG HD3 H -2.079 -7.067 14.421 1.00 . A A . 86 ARG HD3 1 1
13 31430 1 1 86 ARG HE H -1.595 -5.294 16.531 1.00 . A A . 86 ARG HE 1 1
13 31431 1 1 86 ARG HG2 H -0.640 -5.106 14.180 1.00 . A A . 86 ARG HG2 1 1
13 31432 1 1 86 ARG HG3 H -2.043 -4.050 14.363 1.00 . A A . 86 ARG HG3 1 1
13 31433 1 1 86 ARG HH11 H -3.710 -8.005 15.817 1.00 . A A . 86 ARG HH11 1 1
13 31434 1 1 86 ARG HH12 H -3.854 -8.478 17.477 1.00 . A A . 86 ARG HH12 1 1
13 31435 1 1 86 ARG HH21 H -1.798 -5.931 18.697 1.00 . A A . 86 ARG HH21 1 1
13 31436 1 1 86 ARG HH22 H -2.772 -7.304 19.105 1.00 . A A . 86 ARG HH22 1 1
13 31437 1 1 86 ARG N N -1.773 -2.688 11.994 1.00 . A A . 86 ARG N 1 1
13 31438 1 1 86 ARG NE N -2.176 -6.020 16.221 1.00 . A A . 86 ARG NE 1 1
13 31439 1 1 86 ARG NH1 N -3.483 -7.864 16.780 1.00 . A A . 86 ARG NH1 1 1
13 31440 1 1 86 ARG NH2 N -2.395 -6.683 18.418 1.00 . A A . 86 ARG NH2 1 1
13 31441 1 1 86 ARG O O -0.808 -5.221 9.638 1.00 . A A . 86 ARG O 1 1
13 31442 1 1 87 GLU C C -1.518 -3.105 7.278 1.00 . A A . 87 GLU C 1 1
13 31443 1 1 87 GLU CA C -2.655 -3.668 8.107 1.00 . A A . 87 GLU CA 1 1
13 31444 1 1 87 GLU CB C -3.980 -2.979 7.766 1.00 . A A . 87 GLU CB 1 1
13 31445 1 1 87 GLU CD C -6.500 -3.131 7.721 1.00 . A A . 87 GLU CD 1 1
13 31446 1 1 87 GLU CG C -5.197 -3.869 7.957 1.00 . A A . 87 GLU CG 1 1
13 31447 1 1 87 GLU H H -2.890 -2.927 10.063 1.00 . A A . 87 GLU H 1 1
13 31448 1 1 87 GLU HA H -2.716 -4.700 7.862 1.00 . A A . 87 GLU HA 1 1
13 31449 1 1 87 GLU HB2 H -4.092 -2.112 8.398 1.00 . A A . 87 GLU HB2 1 1
13 31450 1 1 87 GLU HB3 H -3.950 -2.660 6.737 1.00 . A A . 87 GLU HB3 1 1
13 31451 1 1 87 GLU HG2 H -5.137 -4.694 7.263 1.00 . A A . 87 GLU HG2 1 1
13 31452 1 1 87 GLU HG3 H -5.194 -4.249 8.968 1.00 . A A . 87 GLU HG3 1 1
13 31453 1 1 87 GLU N N -2.378 -3.569 9.544 1.00 . A A . 87 GLU N 1 1
13 31454 1 1 87 GLU O O -1.612 -3.003 6.048 1.00 . A A . 87 GLU O 1 1
13 31455 1 1 87 GLU OE1 O -6.955 -3.086 6.558 1.00 . A A . 87 GLU OE1 1 1
13 31456 1 1 87 GLU OE2 O -7.067 -2.598 8.698 1.00 . A A . 87 GLU OE2 1 1
13 31457 1 1 88 ALA C C 1.993 -2.893 7.961 1.00 . A A . 88 ALA C 1 1
13 31458 1 1 88 ALA CA C 0.744 -2.294 7.317 1.00 . A A . 88 ALA CA 1 1
13 31459 1 1 88 ALA CB C 0.815 -0.772 7.288 1.00 . A A . 88 ALA CB 1 1
13 31460 1 1 88 ALA H H -0.454 -2.809 8.934 1.00 . A A . 88 ALA H 1 1
13 31461 1 1 88 ALA HA H 0.667 -2.655 6.320 1.00 . A A . 88 ALA HA 1 1
13 31462 1 1 88 ALA HB1 H 0.896 -0.396 8.297 1.00 . A A . 88 ALA HB1 1 1
13 31463 1 1 88 ALA HB2 H -0.080 -0.379 6.828 1.00 . A A . 88 ALA HB2 1 1
13 31464 1 1 88 ALA HB3 H 1.679 -0.463 6.718 1.00 . A A . 88 ALA HB3 1 1
13 31465 1 1 88 ALA N N -0.438 -2.760 7.965 1.00 . A A . 88 ALA N 1 1
13 31466 1 1 88 ALA O O 3.060 -2.860 7.371 1.00 . A A . 88 ALA O 1 1
13 31467 1 1 89 PHE C C 3.361 -5.424 9.403 1.00 . A A . 89 PHE C 1 1
13 31468 1 1 89 PHE CA C 2.956 -4.031 9.931 1.00 . A A . 89 PHE CA 1 1
13 31469 1 1 89 PHE CB C 2.629 -4.080 11.439 1.00 . A A . 89 PHE CB 1 1
13 31470 1 1 89 PHE CD1 C 4.754 -3.459 12.643 1.00 . A A . 89 PHE CD1 1 1
13 31471 1 1 89 PHE CD2 C 3.959 -5.699 12.832 1.00 . A A . 89 PHE CD2 1 1
13 31472 1 1 89 PHE CE1 C 5.831 -3.770 13.450 1.00 . A A . 89 PHE CE1 1 1
13 31473 1 1 89 PHE CE2 C 5.035 -6.015 13.640 1.00 . A A . 89 PHE CE2 1 1
13 31474 1 1 89 PHE CG C 3.806 -4.418 12.324 1.00 . A A . 89 PHE CG 1 1
13 31475 1 1 89 PHE CZ C 5.972 -5.049 13.949 1.00 . A A . 89 PHE CZ 1 1
13 31476 1 1 89 PHE H H 0.970 -3.398 9.599 1.00 . A A . 89 PHE H 1 1
13 31477 1 1 89 PHE HA H 3.794 -3.379 9.788 1.00 . A A . 89 PHE HA 1 1
13 31478 1 1 89 PHE HB2 H 2.252 -3.117 11.748 1.00 . A A . 89 PHE HB2 1 1
13 31479 1 1 89 PHE HB3 H 1.867 -4.826 11.605 1.00 . A A . 89 PHE HB3 1 1
13 31480 1 1 89 PHE HD1 H 4.646 -2.460 12.254 1.00 . A A . 89 PHE HD1 1 1
13 31481 1 1 89 PHE HD2 H 3.227 -6.455 12.590 1.00 . A A . 89 PHE HD2 1 1
13 31482 1 1 89 PHE HE1 H 6.562 -3.012 13.689 1.00 . A A . 89 PHE HE1 1 1
13 31483 1 1 89 PHE HE2 H 5.142 -7.017 14.029 1.00 . A A . 89 PHE HE2 1 1
13 31484 1 1 89 PHE HZ H 6.813 -5.294 14.580 1.00 . A A . 89 PHE HZ 1 1
13 31485 1 1 89 PHE N N 1.847 -3.424 9.186 1.00 . A A . 89 PHE N 1 1
13 31486 1 1 89 PHE O O 4.413 -5.557 8.777 1.00 . A A . 89 PHE O 1 1
13 31487 1 1 90 ARG C C 2.691 -7.938 7.701 1.00 . A A . 90 ARG C 1 1
13 31488 1 1 90 ARG CA C 2.797 -7.838 9.212 1.00 . A A . 90 ARG CA 1 1
13 31489 1 1 90 ARG CB C 1.815 -8.792 9.931 1.00 . A A . 90 ARG CB 1 1
13 31490 1 1 90 ARG CD C -0.624 -8.891 9.289 1.00 . A A . 90 ARG CD 1 1
13 31491 1 1 90 ARG CG C 0.762 -9.472 9.048 1.00 . A A . 90 ARG CG 1 1
13 31492 1 1 90 ARG CZ C -2.449 -9.064 10.974 1.00 . A A . 90 ARG CZ 1 1
13 31493 1 1 90 ARG H H 1.632 -6.257 10.034 1.00 . A A . 90 ARG H 1 1
13 31494 1 1 90 ARG HA H 3.815 -8.074 9.503 1.00 . A A . 90 ARG HA 1 1
13 31495 1 1 90 ARG HB2 H 2.379 -9.560 10.433 1.00 . A A . 90 ARG HB2 1 1
13 31496 1 1 90 ARG HB3 H 1.286 -8.211 10.671 1.00 . A A . 90 ARG HB3 1 1
13 31497 1 1 90 ARG HD2 H -0.541 -7.817 9.366 1.00 . A A . 90 ARG HD2 1 1
13 31498 1 1 90 ARG HD3 H -1.258 -9.144 8.451 1.00 . A A . 90 ARG HD3 1 1
13 31499 1 1 90 ARG HE H -0.709 -10.048 11.044 1.00 . A A . 90 ARG HE 1 1
13 31500 1 1 90 ARG HG2 H 1.027 -9.326 8.012 1.00 . A A . 90 ARG HG2 1 1
13 31501 1 1 90 ARG HG3 H 0.743 -10.530 9.271 1.00 . A A . 90 ARG HG3 1 1
13 31502 1 1 90 ARG HH11 H -2.883 -7.791 9.458 1.00 . A A . 90 ARG HH11 1 1
13 31503 1 1 90 ARG HH12 H -4.116 -7.954 10.663 1.00 . A A . 90 ARG HH12 1 1
13 31504 1 1 90 ARG HH21 H -2.337 -10.245 12.610 1.00 . A A . 90 ARG HH21 1 1
13 31505 1 1 90 ARG HH22 H -3.805 -9.342 12.446 1.00 . A A . 90 ARG HH22 1 1
13 31506 1 1 90 ARG N N 2.509 -6.449 9.633 1.00 . A A . 90 ARG N 1 1
13 31507 1 1 90 ARG NE N -1.234 -9.407 10.521 1.00 . A A . 90 ARG NE 1 1
13 31508 1 1 90 ARG NH1 N -3.213 -8.197 10.310 1.00 . A A . 90 ARG NH1 1 1
13 31509 1 1 90 ARG NH2 N -2.901 -9.594 12.102 1.00 . A A . 90 ARG NH2 1 1
13 31510 1 1 90 ARG O O 3.205 -8.859 7.060 1.00 . A A . 90 ARG O 1 1
13 31511 1 1 91 VAL C C 3.007 -6.225 5.098 1.00 . A A . 91 VAL C 1 1
13 31512 1 1 91 VAL CA C 1.740 -6.762 5.775 1.00 . A A . 91 VAL CA 1 1
13 31513 1 1 91 VAL CB C 0.537 -5.800 5.611 1.00 . A A . 91 VAL CB 1 1
13 31514 1 1 91 VAL CG1 C -0.151 -5.987 4.264 1.00 . A A . 91 VAL CG1 1 1
13 31515 1 1 91 VAL CG2 C -0.451 -5.991 6.761 1.00 . A A . 91 VAL CG2 1 1
13 31516 1 1 91 VAL H H 1.661 -6.264 7.802 1.00 . A A . 91 VAL H 1 1
13 31517 1 1 91 VAL HA H 1.487 -7.719 5.352 1.00 . A A . 91 VAL HA 1 1
13 31518 1 1 91 VAL HB H 0.899 -4.786 5.671 1.00 . A A . 91 VAL HB 1 1
13 31519 1 1 91 VAL HG11 H 0.413 -5.476 3.498 1.00 . A A . 91 VAL HG11 1 1
13 31520 1 1 91 VAL HG12 H -1.149 -5.578 4.309 1.00 . A A . 91 VAL HG12 1 1
13 31521 1 1 91 VAL HG13 H -0.203 -7.037 4.027 1.00 . A A . 91 VAL HG13 1 1
13 31522 1 1 91 VAL HG21 H -0.018 -6.647 7.518 1.00 . A A . 91 VAL HG21 1 1
13 31523 1 1 91 VAL HG22 H -1.368 -6.417 6.387 1.00 . A A . 91 VAL HG22 1 1
13 31524 1 1 91 VAL HG23 H -0.655 -5.024 7.208 1.00 . A A . 91 VAL HG23 1 1
13 31525 1 1 91 VAL N N 2.001 -6.944 7.184 1.00 . A A . 91 VAL N 1 1
13 31526 1 1 91 VAL O O 3.291 -6.526 3.936 1.00 . A A . 91 VAL O 1 1
13 31527 1 1 92 PHE C C 6.167 -5.845 5.769 1.00 . A A . 92 PHE C 1 1
13 31528 1 1 92 PHE CA C 5.023 -4.852 5.443 1.00 . A A . 92 PHE CA 1 1
13 31529 1 1 92 PHE CB C 5.208 -3.467 6.109 1.00 . A A . 92 PHE CB 1 1
13 31530 1 1 92 PHE CD1 C 7.675 -2.929 6.050 1.00 . A A . 92 PHE CD1 1 1
13 31531 1 1 92 PHE CD2 C 6.191 -1.574 4.772 1.00 . A A . 92 PHE CD2 1 1
13 31532 1 1 92 PHE CE1 C 8.746 -2.161 5.622 1.00 . A A . 92 PHE CE1 1 1
13 31533 1 1 92 PHE CE2 C 7.258 -0.805 4.343 1.00 . A A . 92 PHE CE2 1 1
13 31534 1 1 92 PHE CG C 6.386 -2.645 5.631 1.00 . A A . 92 PHE CG 1 1
13 31535 1 1 92 PHE CZ C 8.534 -1.100 4.770 1.00 . A A . 92 PHE CZ 1 1
13 31536 1 1 92 PHE H H 3.408 -5.190 6.759 1.00 . A A . 92 PHE H 1 1
13 31537 1 1 92 PHE HA H 4.978 -4.722 4.372 1.00 . A A . 92 PHE HA 1 1
13 31538 1 1 92 PHE HB2 H 4.316 -2.883 5.904 1.00 . A A . 92 PHE HB2 1 1
13 31539 1 1 92 PHE HB3 H 5.294 -3.597 7.188 1.00 . A A . 92 PHE HB3 1 1
13 31540 1 1 92 PHE HD1 H 7.836 -3.757 6.721 1.00 . A A . 92 PHE HD1 1 1
13 31541 1 1 92 PHE HD2 H 5.191 -1.341 4.438 1.00 . A A . 92 PHE HD2 1 1
13 31542 1 1 92 PHE HE1 H 9.748 -2.389 5.950 1.00 . A A . 92 PHE HE1 1 1
13 31543 1 1 92 PHE HE2 H 7.094 0.030 3.681 1.00 . A A . 92 PHE HE2 1 1
13 31544 1 1 92 PHE HZ H 9.368 -0.500 4.436 1.00 . A A . 92 PHE HZ 1 1
13 31545 1 1 92 PHE N N 3.749 -5.420 5.869 1.00 . A A . 92 PHE N 1 1
13 31546 1 1 92 PHE O O 6.746 -6.425 4.855 1.00 . A A . 92 PHE O 1 1
13 31547 1 1 93 ASP C C 7.178 -8.467 7.186 1.00 . A A . 93 ASP C 1 1
13 31548 1 1 93 ASP CA C 7.493 -6.990 7.527 1.00 . A A . 93 ASP CA 1 1
13 31549 1 1 93 ASP CB C 7.715 -6.786 9.039 1.00 . A A . 93 ASP CB 1 1
13 31550 1 1 93 ASP CG C 6.626 -7.342 9.956 1.00 . A A . 93 ASP CG 1 1
13 31551 1 1 93 ASP H H 5.952 -5.596 7.756 1.00 . A A . 93 ASP H 1 1
13 31552 1 1 93 ASP HA H 8.412 -6.709 7.024 1.00 . A A . 93 ASP HA 1 1
13 31553 1 1 93 ASP HB2 H 8.641 -7.243 9.303 1.00 . A A . 93 ASP HB2 1 1
13 31554 1 1 93 ASP HB3 H 7.788 -5.723 9.228 1.00 . A A . 93 ASP HB3 1 1
13 31555 1 1 93 ASP N N 6.447 -6.074 7.075 1.00 . A A . 93 ASP N 1 1
13 31556 1 1 93 ASP O O 6.201 -9.038 7.680 1.00 . A A . 93 ASP O 1 1
13 31557 1 1 93 ASP OD1 O 6.533 -8.579 10.093 1.00 . A A . 93 ASP OD1 1 1
13 31558 1 1 93 ASP OD2 O 5.889 -6.534 10.557 1.00 . A A . 93 ASP OD2 1 1
13 31559 1 1 94 LYS C C 8.131 -11.444 7.025 1.00 . A A . 94 LYS C 1 1
13 31560 1 1 94 LYS CA C 7.851 -10.452 5.886 1.00 . A A . 94 LYS CA 1 1
13 31561 1 1 94 LYS CB C 8.772 -10.733 4.712 1.00 . A A . 94 LYS CB 1 1
13 31562 1 1 94 LYS CD C 7.567 -11.565 2.681 1.00 . A A . 94 LYS CD 1 1
13 31563 1 1 94 LYS CE C 6.558 -11.179 1.613 1.00 . A A . 94 LYS CE 1 1
13 31564 1 1 94 LYS CG C 8.136 -10.346 3.398 1.00 . A A . 94 LYS CG 1 1
13 31565 1 1 94 LYS H H 8.656 -8.513 5.843 1.00 . A A . 94 LYS H 1 1
13 31566 1 1 94 LYS HA H 6.843 -10.585 5.546 1.00 . A A . 94 LYS HA 1 1
13 31567 1 1 94 LYS HB2 H 9.687 -10.170 4.838 1.00 . A A . 94 LYS HB2 1 1
13 31568 1 1 94 LYS HB3 H 9.002 -11.787 4.685 1.00 . A A . 94 LYS HB3 1 1
13 31569 1 1 94 LYS HD2 H 8.377 -12.105 2.214 1.00 . A A . 94 LYS HD2 1 1
13 31570 1 1 94 LYS HD3 H 7.082 -12.201 3.408 1.00 . A A . 94 LYS HD3 1 1
13 31571 1 1 94 LYS HE2 H 5.668 -10.806 2.097 1.00 . A A . 94 LYS HE2 1 1
13 31572 1 1 94 LYS HE3 H 6.984 -10.404 0.996 1.00 . A A . 94 LYS HE3 1 1
13 31573 1 1 94 LYS HG2 H 7.339 -9.641 3.600 1.00 . A A . 94 LYS HG2 1 1
13 31574 1 1 94 LYS HG3 H 8.874 -9.881 2.778 1.00 . A A . 94 LYS HG3 1 1
13 31575 1 1 94 LYS HZ1 H 5.497 -12.043 0.035 1.00 . A A . 94 LYS HZ1 1 1
13 31576 1 1 94 LYS HZ2 H 5.767 -13.092 1.334 1.00 . A A . 94 LYS HZ2 1 1
13 31577 1 1 94 LYS HZ3 H 7.032 -12.713 0.277 1.00 . A A . 94 LYS HZ3 1 1
13 31578 1 1 94 LYS N N 7.987 -9.052 6.292 1.00 . A A . 94 LYS N 1 1
13 31579 1 1 94 LYS NZ N 6.188 -12.338 0.755 1.00 . A A . 94 LYS NZ 1 1
13 31580 1 1 94 LYS O O 7.422 -12.445 7.165 1.00 . A A . 94 LYS O 1 1
13 31581 1 1 95 ASP C C 8.969 -11.508 10.271 1.00 . A A . 95 ASP C 1 1
13 31582 1 1 95 ASP CA C 9.545 -12.023 8.949 1.00 . A A . 95 ASP CA 1 1
13 31583 1 1 95 ASP CB C 11.073 -12.145 9.041 1.00 . A A . 95 ASP CB 1 1
13 31584 1 1 95 ASP CG C 11.666 -12.946 7.897 1.00 . A A . 95 ASP CG 1 1
13 31585 1 1 95 ASP H H 9.682 -10.341 7.663 1.00 . A A . 95 ASP H 1 1
13 31586 1 1 95 ASP HA H 9.131 -13.002 8.756 1.00 . A A . 95 ASP HA 1 1
13 31587 1 1 95 ASP HB2 H 11.507 -11.157 9.025 1.00 . A A . 95 ASP HB2 1 1
13 31588 1 1 95 ASP HB3 H 11.332 -12.632 9.970 1.00 . A A . 95 ASP HB3 1 1
13 31589 1 1 95 ASP N N 9.164 -11.156 7.829 1.00 . A A . 95 ASP N 1 1
13 31590 1 1 95 ASP O O 8.289 -12.252 10.984 1.00 . A A . 95 ASP O 1 1
13 31591 1 1 95 ASP OD1 O 11.789 -14.181 8.038 1.00 . A A . 95 ASP OD1 1 1
13 31592 1 1 95 ASP OD2 O 12.007 -12.338 6.861 1.00 . A A . 95 ASP OD2 1 1
13 31593 1 1 96 GLY C C 9.611 -9.945 13.037 1.00 . A A . 96 GLY C 1 1
13 31594 1 1 96 GLY CA C 8.754 -9.624 11.822 1.00 . A A . 96 GLY CA 1 1
13 31595 1 1 96 GLY H H 9.799 -9.701 9.977 1.00 . A A . 96 GLY H 1 1
13 31596 1 1 96 GLY HA2 H 8.727 -8.553 11.692 1.00 . A A . 96 GLY HA2 1 1
13 31597 1 1 96 GLY HA3 H 7.749 -9.977 12.003 1.00 . A A . 96 GLY HA3 1 1
13 31598 1 1 96 GLY N N 9.249 -10.233 10.590 1.00 . A A . 96 GLY N 1 1
13 31599 1 1 96 GLY O O 9.124 -10.546 14.000 1.00 . A A . 96 GLY O 1 1
13 31600 1 1 97 ASN C C 12.415 -8.450 14.568 1.00 . A A . 97 ASN C 1 1
13 31601 1 1 97 ASN CA C 11.821 -9.770 14.073 1.00 . A A . 97 ASN CA 1 1
13 31602 1 1 97 ASN CB C 12.920 -10.751 13.636 1.00 . A A . 97 ASN CB 1 1
13 31603 1 1 97 ASN CG C 12.405 -12.168 13.463 1.00 . A A . 97 ASN CG 1 1
13 31604 1 1 97 ASN H H 11.196 -9.077 12.197 1.00 . A A . 97 ASN H 1 1
13 31605 1 1 97 ASN HA H 11.266 -10.200 14.867 1.00 . A A . 97 ASN HA 1 1
13 31606 1 1 97 ASN HB2 H 13.333 -10.422 12.694 1.00 . A A . 97 ASN HB2 1 1
13 31607 1 1 97 ASN HB3 H 13.702 -10.760 14.382 1.00 . A A . 97 ASN HB3 1 1
13 31608 1 1 97 ASN HD21 H 12.811 -12.575 15.366 1.00 . A A . 97 ASN HD21 1 1
13 31609 1 1 97 ASN HD22 H 12.126 -13.870 14.452 1.00 . A A . 97 ASN HD22 1 1
13 31610 1 1 97 ASN N N 10.883 -9.541 12.985 1.00 . A A . 97 ASN N 1 1
13 31611 1 1 97 ASN ND2 N 12.452 -12.950 14.535 1.00 . A A . 97 ASN ND2 1 1
13 31612 1 1 97 ASN O O 13.631 -8.326 14.772 1.00 . A A . 97 ASN O 1 1
13 31613 1 1 97 ASN OD1 O 11.969 -12.555 12.378 1.00 . A A . 97 ASN OD1 1 1
13 31614 1 1 98 GLY C C 12.419 -5.267 14.069 1.00 . A A . 98 GLY C 1 1
13 31615 1 1 98 GLY CA C 11.954 -6.139 15.225 1.00 . A A . 98 GLY CA 1 1
13 31616 1 1 98 GLY H H 10.579 -7.635 14.619 1.00 . A A . 98 GLY H 1 1
13 31617 1 1 98 GLY HA2 H 11.122 -5.653 15.718 1.00 . A A . 98 GLY HA2 1 1
13 31618 1 1 98 GLY HA3 H 12.768 -6.251 15.929 1.00 . A A . 98 GLY HA3 1 1
13 31619 1 1 98 GLY N N 11.531 -7.461 14.775 1.00 . A A . 98 GLY N 1 1
13 31620 1 1 98 GLY O O 12.241 -4.052 14.091 1.00 . A A . 98 GLY O 1 1
13 31621 1 1 99 TYR C C 12.868 -5.878 10.614 1.00 . A A . 99 TYR C 1 1
13 31622 1 1 99 TYR CA C 13.519 -5.269 11.854 1.00 . A A . 99 TYR CA 1 1
13 31623 1 1 99 TYR CB C 15.035 -5.461 11.757 1.00 . A A . 99 TYR CB 1 1
13 31624 1 1 99 TYR CD1 C 16.254 -3.399 12.561 1.00 . A A . 99 TYR CD1 1 1
13 31625 1 1 99 TYR CD2 C 16.190 -5.300 13.998 1.00 . A A . 99 TYR CD2 1 1
13 31626 1 1 99 TYR CE1 C 16.999 -2.709 13.499 1.00 . A A . 99 TYR CE1 1 1
13 31627 1 1 99 TYR CE2 C 16.933 -4.616 14.942 1.00 . A A . 99 TYR CE2 1 1
13 31628 1 1 99 TYR CG C 15.837 -4.704 12.794 1.00 . A A . 99 TYR CG 1 1
13 31629 1 1 99 TYR CZ C 17.336 -3.322 14.688 1.00 . A A . 99 TYR CZ 1 1
13 31630 1 1 99 TYR H H 13.072 -6.907 13.131 1.00 . A A . 99 TYR H 1 1
13 31631 1 1 99 TYR HA H 13.298 -4.199 11.892 1.00 . A A . 99 TYR HA 1 1
13 31632 1 1 99 TYR HB2 H 15.262 -6.510 11.869 1.00 . A A . 99 TYR HB2 1 1
13 31633 1 1 99 TYR HB3 H 15.361 -5.134 10.782 1.00 . A A . 99 TYR HB3 1 1
13 31634 1 1 99 TYR HD1 H 15.988 -2.921 11.630 1.00 . A A . 99 TYR HD1 1 1
13 31635 1 1 99 TYR HD2 H 15.874 -6.314 14.195 1.00 . A A . 99 TYR HD2 1 1
13 31636 1 1 99 TYR HE1 H 17.314 -1.696 13.300 1.00 . A A . 99 TYR HE1 1 1
13 31637 1 1 99 TYR HE2 H 17.197 -5.097 15.873 1.00 . A A . 99 TYR HE2 1 1
13 31638 1 1 99 TYR HH H 17.729 -1.750 15.723 1.00 . A A . 99 TYR HH 1 1
13 31639 1 1 99 TYR N N 13.001 -5.924 13.061 1.00 . A A . 99 TYR N 1 1
13 31640 1 1 99 TYR O O 12.513 -7.061 10.605 1.00 . A A . 99 TYR O 1 1
13 31641 1 1 99 TYR OH O 18.078 -2.639 15.624 1.00 . A A . 99 TYR OH 1 1
13 31642 1 1 100 ILE C C 13.259 -5.742 7.339 1.00 . A A . 100 ILE C 1 1
13 31643 1 1 100 ILE CA C 12.146 -5.483 8.302 1.00 . A A . 100 ILE CA 1 1
13 31644 1 1 100 ILE CB C 11.120 -4.470 7.736 1.00 . A A . 100 ILE CB 1 1
13 31645 1 1 100 ILE CD1 C 9.488 -2.888 8.945 1.00 . A A . 100 ILE CD1 1 1
13 31646 1 1 100 ILE CG1 C 9.946 -4.310 8.709 1.00 . A A . 100 ILE CG1 1 1
13 31647 1 1 100 ILE CG2 C 10.595 -4.955 6.393 1.00 . A A . 100 ILE CG2 1 1
13 31648 1 1 100 ILE H H 13.020 -4.130 9.670 1.00 . A A . 100 ILE H 1 1
13 31649 1 1 100 ILE HA H 11.645 -6.416 8.432 1.00 . A A . 100 ILE HA 1 1
13 31650 1 1 100 ILE HB H 11.610 -3.530 7.593 1.00 . A A . 100 ILE HB 1 1
13 31651 1 1 100 ILE HD11 H 9.394 -2.378 8.002 1.00 . A A . 100 ILE HD11 1 1
13 31652 1 1 100 ILE HD12 H 10.206 -2.378 9.567 1.00 . A A . 100 ILE HD12 1 1
13 31653 1 1 100 ILE HD13 H 8.530 -2.902 9.441 1.00 . A A . 100 ILE HD13 1 1
13 31654 1 1 100 ILE HG12 H 9.108 -4.852 8.313 1.00 . A A . 100 ILE HG12 1 1
13 31655 1 1 100 ILE HG13 H 10.222 -4.733 9.664 1.00 . A A . 100 ILE HG13 1 1
13 31656 1 1 100 ILE HG21 H 11.295 -4.680 5.618 1.00 . A A . 100 ILE HG21 1 1
13 31657 1 1 100 ILE HG22 H 9.637 -4.512 6.197 1.00 . A A . 100 ILE HG22 1 1
13 31658 1 1 100 ILE HG23 H 10.492 -6.029 6.423 1.00 . A A . 100 ILE HG23 1 1
13 31659 1 1 100 ILE N N 12.722 -5.059 9.577 1.00 . A A . 100 ILE N 1 1
13 31660 1 1 100 ILE O O 14.178 -4.958 7.218 1.00 . A A . 100 ILE O 1 1
13 31661 1 1 101 SER C C 14.204 -6.372 4.442 1.00 . A A . 101 SER C 1 1
13 31662 1 1 101 SER CA C 14.059 -7.284 5.645 1.00 . A A . 101 SER CA 1 1
13 31663 1 1 101 SER CB C 13.589 -8.640 5.223 1.00 . A A . 101 SER CB 1 1
13 31664 1 1 101 SER H H 12.223 -7.277 6.649 1.00 . A A . 101 SER H 1 1
13 31665 1 1 101 SER HA H 15.005 -7.379 6.148 1.00 . A A . 101 SER HA 1 1
13 31666 1 1 101 SER HB2 H 12.588 -8.773 5.635 1.00 . A A . 101 SER HB2 1 1
13 31667 1 1 101 SER HB3 H 13.566 -8.682 4.147 1.00 . A A . 101 SER HB3 1 1
13 31668 1 1 101 SER HG H 13.920 -10.460 5.870 1.00 . A A . 101 SER HG 1 1
13 31669 1 1 101 SER N N 13.074 -6.796 6.579 1.00 . A A . 101 SER N 1 1
13 31670 1 1 101 SER O O 13.275 -5.645 4.077 1.00 . A A . 101 SER O 1 1
13 31671 1 1 101 SER OG O 14.435 -9.664 5.720 1.00 . A A . 101 SER OG 1 1
13 31672 1 1 102 ALA C C 14.986 -5.918 1.445 1.00 . A A . 102 ALA C 1 1
13 31673 1 1 102 ALA CA C 15.727 -5.549 2.718 1.00 . A A . 102 ALA CA 1 1
13 31674 1 1 102 ALA CB C 17.233 -5.525 2.487 1.00 . A A . 102 ALA CB 1 1
13 31675 1 1 102 ALA H H 16.041 -7.086 4.145 1.00 . A A . 102 ALA H 1 1
13 31676 1 1 102 ALA HA H 15.422 -4.576 3.003 1.00 . A A . 102 ALA HA 1 1
13 31677 1 1 102 ALA HB1 H 17.468 -4.796 1.725 1.00 . A A . 102 ALA HB1 1 1
13 31678 1 1 102 ALA HB2 H 17.564 -6.501 2.164 1.00 . A A . 102 ALA HB2 1 1
13 31679 1 1 102 ALA HB3 H 17.734 -5.260 3.406 1.00 . A A . 102 ALA HB3 1 1
13 31680 1 1 102 ALA N N 15.393 -6.418 3.844 1.00 . A A . 102 ALA N 1 1
13 31681 1 1 102 ALA O O 14.366 -5.066 0.801 1.00 . A A . 102 ALA O 1 1
13 31682 1 1 103 ALA C C 12.893 -7.923 0.145 1.00 . A A . 103 ALA C 1 1
13 31683 1 1 103 ALA CA C 14.393 -7.744 -0.081 1.00 . A A . 103 ALA CA 1 1
13 31684 1 1 103 ALA CB C 15.051 -9.056 -0.494 1.00 . A A . 103 ALA CB 1 1
13 31685 1 1 103 ALA H H 15.592 -7.788 1.666 1.00 . A A . 103 ALA H 1 1
13 31686 1 1 103 ALA HA H 14.515 -7.035 -0.881 1.00 . A A . 103 ALA HA 1 1
13 31687 1 1 103 ALA HB1 H 16.108 -8.897 -0.645 1.00 . A A . 103 ALA HB1 1 1
13 31688 1 1 103 ALA HB2 H 14.605 -9.409 -1.413 1.00 . A A . 103 ALA HB2 1 1
13 31689 1 1 103 ALA HB3 H 14.905 -9.793 0.282 1.00 . A A . 103 ALA HB3 1 1
13 31690 1 1 103 ALA N N 15.064 -7.195 1.099 1.00 . A A . 103 ALA N 1 1
13 31691 1 1 103 ALA O O 12.214 -8.615 -0.624 1.00 . A A . 103 ALA O 1 1
13 31692 1 1 104 GLU C C 10.046 -6.588 0.659 1.00 . A A . 104 GLU C 1 1
13 31693 1 1 104 GLU CA C 10.979 -7.391 1.543 1.00 . A A . 104 GLU CA 1 1
13 31694 1 1 104 GLU CB C 10.807 -7.078 3.050 1.00 . A A . 104 GLU CB 1 1
13 31695 1 1 104 GLU CD C 8.897 -5.393 3.281 1.00 . A A . 104 GLU CD 1 1
13 31696 1 1 104 GLU CG C 9.377 -6.821 3.538 1.00 . A A . 104 GLU CG 1 1
13 31697 1 1 104 GLU H H 12.962 -6.695 1.733 1.00 . A A . 104 GLU H 1 1
13 31698 1 1 104 GLU HA H 10.729 -8.412 1.361 1.00 . A A . 104 GLU HA 1 1
13 31699 1 1 104 GLU HB2 H 11.199 -7.910 3.614 1.00 . A A . 104 GLU HB2 1 1
13 31700 1 1 104 GLU HB3 H 11.398 -6.203 3.282 1.00 . A A . 104 GLU HB3 1 1
13 31701 1 1 104 GLU HG2 H 8.713 -7.502 3.029 1.00 . A A . 104 GLU HG2 1 1
13 31702 1 1 104 GLU HG3 H 9.335 -7.011 4.601 1.00 . A A . 104 GLU HG3 1 1
13 31703 1 1 104 GLU N N 12.378 -7.270 1.188 1.00 . A A . 104 GLU N 1 1
13 31704 1 1 104 GLU O O 9.093 -7.167 0.141 1.00 . A A . 104 GLU O 1 1
13 31705 1 1 104 GLU OE1 O 9.627 -4.439 3.625 1.00 . A A . 104 GLU OE1 1 1
13 31706 1 1 104 GLU OE2 O 7.789 -5.235 2.727 1.00 . A A . 104 GLU OE2 1 1
13 31707 1 1 105 LEU C C 9.462 -5.007 -1.825 1.00 . A A . 105 LEU C 1 1
13 31708 1 1 105 LEU CA C 9.369 -4.539 -0.383 1.00 . A A . 105 LEU CA 1 1
13 31709 1 1 105 LEU CB C 9.443 -3.036 -0.218 1.00 . A A . 105 LEU CB 1 1
13 31710 1 1 105 LEU CD1 C 9.255 -1.217 1.443 1.00 . A A . 105 LEU CD1 1 1
13 31711 1 1 105 LEU CD2 C 7.125 -2.349 0.705 1.00 . A A . 105 LEU CD2 1 1
13 31712 1 1 105 LEU CG C 8.647 -2.517 0.989 1.00 . A A . 105 LEU CG 1 1
13 31713 1 1 105 LEU H H 11.021 -4.830 0.920 1.00 . A A . 105 LEU H 1 1
13 31714 1 1 105 LEU HA H 8.400 -4.830 -0.040 1.00 . A A . 105 LEU HA 1 1
13 31715 1 1 105 LEU HB2 H 10.476 -2.761 -0.092 1.00 . A A . 105 LEU HB2 1 1
13 31716 1 1 105 LEU HB3 H 9.062 -2.567 -1.110 1.00 . A A . 105 LEU HB3 1 1
13 31717 1 1 105 LEU HD11 H 8.663 -0.782 2.234 1.00 . A A . 105 LEU HD11 1 1
13 31718 1 1 105 LEU HD12 H 9.302 -0.539 0.609 1.00 . A A . 105 LEU HD12 1 1
13 31719 1 1 105 LEU HD13 H 10.250 -1.418 1.802 1.00 . A A . 105 LEU HD13 1 1
13 31720 1 1 105 LEU HD21 H 6.785 -1.426 1.144 1.00 . A A . 105 LEU HD21 1 1
13 31721 1 1 105 LEU HD22 H 6.554 -3.172 1.143 1.00 . A A . 105 LEU HD22 1 1
13 31722 1 1 105 LEU HD23 H 6.942 -2.320 -0.358 1.00 . A A . 105 LEU HD23 1 1
13 31723 1 1 105 LEU HG H 8.770 -3.224 1.792 1.00 . A A . 105 LEU HG 1 1
13 31724 1 1 105 LEU N N 10.274 -5.284 0.472 1.00 . A A . 105 LEU N 1 1
13 31725 1 1 105 LEU O O 8.474 -4.934 -2.547 1.00 . A A . 105 LEU O 1 1
13 31726 1 1 106 ARG C C 9.831 -7.284 -3.664 1.00 . A A . 106 ARG C 1 1
13 31727 1 1 106 ARG CA C 10.713 -6.051 -3.632 1.00 . A A . 106 ARG CA 1 1
13 31728 1 1 106 ARG CB C 12.102 -6.475 -4.132 1.00 . A A . 106 ARG CB 1 1
13 31729 1 1 106 ARG CD C 14.251 -6.239 -2.941 1.00 . A A . 106 ARG CD 1 1
13 31730 1 1 106 ARG CG C 13.255 -5.539 -3.825 1.00 . A A . 106 ARG CG 1 1
13 31731 1 1 106 ARG CZ C 16.308 -7.596 -3.326 1.00 . A A . 106 ARG CZ 1 1
13 31732 1 1 106 ARG H H 11.440 -5.494 -1.685 1.00 . A A . 106 ARG H 1 1
13 31733 1 1 106 ARG HA H 10.293 -5.323 -4.292 1.00 . A A . 106 ARG HA 1 1
13 31734 1 1 106 ARG HB2 H 12.335 -7.436 -3.703 1.00 . A A . 106 ARG HB2 1 1
13 31735 1 1 106 ARG HB3 H 12.045 -6.592 -5.206 1.00 . A A . 106 ARG HB3 1 1
13 31736 1 1 106 ARG HD2 H 14.895 -5.509 -2.478 1.00 . A A . 106 ARG HD2 1 1
13 31737 1 1 106 ARG HD3 H 13.688 -6.763 -2.182 1.00 . A A . 106 ARG HD3 1 1
13 31738 1 1 106 ARG HE H 14.684 -7.593 -4.493 1.00 . A A . 106 ARG HE 1 1
13 31739 1 1 106 ARG HG2 H 13.743 -5.253 -4.747 1.00 . A A . 106 ARG HG2 1 1
13 31740 1 1 106 ARG HG3 H 12.890 -4.667 -3.322 1.00 . A A . 106 ARG HG3 1 1
13 31741 1 1 106 ARG HH11 H 16.418 -6.446 -1.662 1.00 . A A . 106 ARG HH11 1 1
13 31742 1 1 106 ARG HH12 H 17.817 -7.414 -1.987 1.00 . A A . 106 ARG HH12 1 1
13 31743 1 1 106 ARG HH21 H 16.525 -8.849 -4.896 1.00 . A A . 106 ARG HH21 1 1
13 31744 1 1 106 ARG HH22 H 17.877 -8.772 -3.816 1.00 . A A . 106 ARG HH22 1 1
13 31745 1 1 106 ARG N N 10.644 -5.496 -2.269 1.00 . A A . 106 ARG N 1 1
13 31746 1 1 106 ARG NE N 15.074 -7.208 -3.681 1.00 . A A . 106 ARG NE 1 1
13 31747 1 1 106 ARG NH1 N 16.897 -7.111 -2.234 1.00 . A A . 106 ARG NH1 1 1
13 31748 1 1 106 ARG NH2 N 16.956 -8.478 -4.074 1.00 . A A . 106 ARG NH2 1 1
13 31749 1 1 106 ARG O O 9.267 -7.620 -4.696 1.00 . A A . 106 ARG O 1 1
13 31750 1 1 107 HIS C C 7.418 -8.789 -2.233 1.00 . A A . 107 HIS C 1 1
13 31751 1 1 107 HIS CA C 8.910 -9.162 -2.386 1.00 . A A . 107 HIS CA 1 1
13 31752 1 1 107 HIS CB C 9.367 -10.003 -1.211 1.00 . A A . 107 HIS CB 1 1
13 31753 1 1 107 HIS CD2 C 11.545 -11.223 -1.926 1.00 . A A . 107 HIS CD2 1 1
13 31754 1 1 107 HIS CE1 C 10.748 -13.262 -2.031 1.00 . A A . 107 HIS CE1 1 1
13 31755 1 1 107 HIS CG C 10.232 -11.164 -1.596 1.00 . A A . 107 HIS CG 1 1
13 31756 1 1 107 HIS H H 10.338 -7.701 -1.732 1.00 . A A . 107 HIS H 1 1
13 31757 1 1 107 HIS HA H 9.022 -9.745 -3.284 1.00 . A A . 107 HIS HA 1 1
13 31758 1 1 107 HIS HB2 H 9.928 -9.375 -0.544 1.00 . A A . 107 HIS HB2 1 1
13 31759 1 1 107 HIS HB3 H 8.499 -10.382 -0.705 1.00 . A A . 107 HIS HB3 1 1
13 31760 1 1 107 HIS HD1 H 8.843 -12.746 -1.491 1.00 . A A . 107 HIS HD1 1 1
13 31761 1 1 107 HIS HD2 H 12.232 -10.390 -1.971 1.00 . A A . 107 HIS HD2 1 1
13 31762 1 1 107 HIS HE1 H 10.673 -14.331 -2.171 1.00 . A A . 107 HIS HE1 1 1
13 31763 1 1 107 HIS HE2 H 12.693 -12.870 -2.539 1.00 . A A . 107 HIS HE2 1 1
13 31764 1 1 107 HIS N N 9.767 -7.984 -2.517 1.00 . A A . 107 HIS N 1 1
13 31765 1 1 107 HIS ND1 N 9.762 -12.459 -1.673 1.00 . A A . 107 HIS ND1 1 1
13 31766 1 1 107 HIS NE2 N 11.839 -12.537 -2.191 1.00 . A A . 107 HIS NE2 1 1
13 31767 1 1 107 HIS O O 6.573 -9.273 -2.990 1.00 . A A . 107 HIS O 1 1
13 31768 1 1 108 VAL C C 5.193 -6.471 -1.960 1.00 . A A . 108 VAL C 1 1
13 31769 1 1 108 VAL CA C 5.739 -7.485 -0.933 1.00 . A A . 108 VAL CA 1 1
13 31770 1 1 108 VAL CB C 5.633 -6.868 0.502 1.00 . A A . 108 VAL CB 1 1
13 31771 1 1 108 VAL CG1 C 4.179 -6.739 0.950 1.00 . A A . 108 VAL CG1 1 1
13 31772 1 1 108 VAL CG2 C 6.406 -7.687 1.529 1.00 . A A . 108 VAL CG2 1 1
13 31773 1 1 108 VAL H H 7.849 -7.563 -0.698 1.00 . A A . 108 VAL H 1 1
13 31774 1 1 108 VAL HA H 5.110 -8.363 -0.960 1.00 . A A . 108 VAL HA 1 1
13 31775 1 1 108 VAL HB H 6.063 -5.878 0.472 1.00 . A A . 108 VAL HB 1 1
13 31776 1 1 108 VAL HG11 H 4.139 -6.229 1.901 1.00 . A A . 108 VAL HG11 1 1
13 31777 1 1 108 VAL HG12 H 3.744 -7.722 1.050 1.00 . A A . 108 VAL HG12 1 1
13 31778 1 1 108 VAL HG13 H 3.626 -6.175 0.215 1.00 . A A . 108 VAL HG13 1 1
13 31779 1 1 108 VAL HG21 H 5.852 -8.581 1.763 1.00 . A A . 108 VAL HG21 1 1
13 31780 1 1 108 VAL HG22 H 6.540 -7.102 2.426 1.00 . A A . 108 VAL HG22 1 1
13 31781 1 1 108 VAL HG23 H 7.371 -7.955 1.125 1.00 . A A . 108 VAL HG23 1 1
13 31782 1 1 108 VAL N N 7.117 -7.922 -1.242 1.00 . A A . 108 VAL N 1 1
13 31783 1 1 108 VAL O O 4.134 -6.705 -2.550 1.00 . A A . 108 VAL O 1 1
13 31784 1 1 109 MET C C 5.333 -4.818 -4.533 1.00 . A A . 109 MET C 1 1
13 31785 1 1 109 MET CA C 5.494 -4.298 -3.107 1.00 . A A . 109 MET CA 1 1
13 31786 1 1 109 MET CB C 6.435 -3.097 -3.089 1.00 . A A . 109 MET CB 1 1
13 31787 1 1 109 MET CE C 5.676 0.958 -2.508 1.00 . A A . 109 MET CE 1 1
13 31788 1 1 109 MET CG C 5.720 -1.796 -2.765 1.00 . A A . 109 MET CG 1 1
13 31789 1 1 109 MET H H 6.751 -5.230 -1.674 1.00 . A A . 109 MET H 1 1
13 31790 1 1 109 MET HA H 4.536 -3.968 -2.768 1.00 . A A . 109 MET HA 1 1
13 31791 1 1 109 MET HB2 H 7.205 -3.263 -2.351 1.00 . A A . 109 MET HB2 1 1
13 31792 1 1 109 MET HB3 H 6.893 -2.997 -4.060 1.00 . A A . 109 MET HB3 1 1
13 31793 1 1 109 MET HE1 H 6.209 1.878 -2.314 1.00 . A A . 109 MET HE1 1 1
13 31794 1 1 109 MET HE2 H 4.974 0.772 -1.709 1.00 . A A . 109 MET HE2 1 1
13 31795 1 1 109 MET HE3 H 5.143 1.042 -3.443 1.00 . A A . 109 MET HE3 1 1
13 31796 1 1 109 MET HG2 H 5.016 -1.583 -3.555 1.00 . A A . 109 MET HG2 1 1
13 31797 1 1 109 MET HG3 H 5.185 -1.918 -1.834 1.00 . A A . 109 MET HG3 1 1
13 31798 1 1 109 MET N N 5.919 -5.352 -2.168 1.00 . A A . 109 MET N 1 1
13 31799 1 1 109 MET O O 4.507 -4.304 -5.293 1.00 . A A . 109 MET O 1 1
13 31800 1 1 109 MET SD S 6.842 -0.398 -2.606 1.00 . A A . 109 MET SD 1 1
13 31801 1 1 110 THR C C 4.720 -7.176 -6.349 1.00 . A A . 110 THR C 1 1
13 31802 1 1 110 THR CA C 6.057 -6.461 -6.208 1.00 . A A . 110 THR CA 1 1
13 31803 1 1 110 THR CB C 7.262 -7.429 -6.402 1.00 . A A . 110 THR CB 1 1
13 31804 1 1 110 THR CG2 C 6.910 -8.895 -6.165 1.00 . A A . 110 THR CG2 1 1
13 31805 1 1 110 THR H H 6.762 -6.203 -4.235 1.00 . A A . 110 THR H 1 1
13 31806 1 1 110 THR HA H 6.101 -5.681 -6.947 1.00 . A A . 110 THR HA 1 1
13 31807 1 1 110 THR HB H 8.018 -7.159 -5.663 1.00 . A A . 110 THR HB 1 1
13 31808 1 1 110 THR HG1 H 8.503 -7.934 -7.848 1.00 . A A . 110 THR HG1 1 1
13 31809 1 1 110 THR HG21 H 6.140 -9.199 -6.858 1.00 . A A . 110 THR HG21 1 1
13 31810 1 1 110 THR HG22 H 6.551 -9.008 -5.152 1.00 . A A . 110 THR HG22 1 1
13 31811 1 1 110 THR HG23 H 7.789 -9.506 -6.307 1.00 . A A . 110 THR HG23 1 1
13 31812 1 1 110 THR N N 6.126 -5.841 -4.888 1.00 . A A . 110 THR N 1 1
13 31813 1 1 110 THR O O 4.110 -7.206 -7.421 1.00 . A A . 110 THR O 1 1
13 31814 1 1 110 THR OG1 O 7.814 -7.279 -7.713 1.00 . A A . 110 THR OG1 1 1
13 31815 1 1 111 ASN C C 1.899 -7.415 -5.070 1.00 . A A . 111 ASN C 1 1
13 31816 1 1 111 ASN CA C 3.039 -8.431 -5.095 1.00 . A A . 111 ASN CA 1 1
13 31817 1 1 111 ASN CB C 3.050 -9.289 -3.835 1.00 . A A . 111 ASN CB 1 1
13 31818 1 1 111 ASN CG C 2.265 -10.580 -3.996 1.00 . A A . 111 ASN CG 1 1
13 31819 1 1 111 ASN H H 4.869 -7.679 -4.431 1.00 . A A . 111 ASN H 1 1
13 31820 1 1 111 ASN HA H 2.921 -9.062 -5.955 1.00 . A A . 111 ASN HA 1 1
13 31821 1 1 111 ASN HB2 H 4.075 -9.545 -3.597 1.00 . A A . 111 ASN HB2 1 1
13 31822 1 1 111 ASN HB3 H 2.630 -8.719 -3.024 1.00 . A A . 111 ASN HB3 1 1
13 31823 1 1 111 ASN HD21 H 3.227 -11.380 -2.451 1.00 . A A . 111 ASN HD21 1 1
13 31824 1 1 111 ASN HD22 H 2.053 -12.394 -3.211 1.00 . A A . 111 ASN HD22 1 1
13 31825 1 1 111 ASN N N 4.300 -7.744 -5.221 1.00 . A A . 111 ASN N 1 1
13 31826 1 1 111 ASN ND2 N 2.543 -11.549 -3.132 1.00 . A A . 111 ASN ND2 1 1
13 31827 1 1 111 ASN O O 0.742 -7.760 -5.317 1.00 . A A . 111 ASN O 1 1
13 31828 1 1 111 ASN OD1 O 1.421 -10.707 -4.884 1.00 . A A . 111 ASN OD1 1 1
13 31829 1 1 112 LEU C C 1.062 -4.486 -6.128 1.00 . A A . 112 LEU C 1 1
13 31830 1 1 112 LEU CA C 1.304 -5.041 -4.713 1.00 . A A . 112 LEU CA 1 1
13 31831 1 1 112 LEU CB C 1.758 -3.919 -3.754 1.00 . A A . 112 LEU CB 1 1
13 31832 1 1 112 LEU CD1 C 2.422 -4.444 -1.391 1.00 . A A . 112 LEU CD1 1 1
13 31833 1 1 112 LEU CD2 C 0.653 -2.748 -1.836 1.00 . A A . 112 LEU CD2 1 1
13 31834 1 1 112 LEU CG C 1.278 -4.051 -2.305 1.00 . A A . 112 LEU CG 1 1
13 31835 1 1 112 LEU H H 3.206 -5.982 -4.545 1.00 . A A . 112 LEU H 1 1
13 31836 1 1 112 LEU HA H 0.369 -5.444 -4.354 1.00 . A A . 112 LEU HA 1 1
13 31837 1 1 112 LEU HB2 H 2.831 -3.890 -3.747 1.00 . A A . 112 LEU HB2 1 1
13 31838 1 1 112 LEU HB3 H 1.396 -2.976 -4.133 1.00 . A A . 112 LEU HB3 1 1
13 31839 1 1 112 LEU HD11 H 2.030 -4.719 -0.427 1.00 . A A . 112 LEU HD11 1 1
13 31840 1 1 112 LEU HD12 H 3.092 -3.606 -1.274 1.00 . A A . 112 LEU HD12 1 1
13 31841 1 1 112 LEU HD13 H 2.954 -5.282 -1.818 1.00 . A A . 112 LEU HD13 1 1
13 31842 1 1 112 LEU HD21 H 1.386 -1.957 -1.891 1.00 . A A . 112 LEU HD21 1 1
13 31843 1 1 112 LEU HD22 H 0.318 -2.858 -0.816 1.00 . A A . 112 LEU HD22 1 1
13 31844 1 1 112 LEU HD23 H -0.187 -2.504 -2.466 1.00 . A A . 112 LEU HD23 1 1
13 31845 1 1 112 LEU HG H 0.525 -4.820 -2.245 1.00 . A A . 112 LEU HG 1 1
13 31846 1 1 112 LEU N N 2.261 -6.156 -4.750 1.00 . A A . 112 LEU N 1 1
13 31847 1 1 112 LEU O O 0.237 -3.583 -6.314 1.00 . A A . 112 LEU O 1 1
13 31848 1 1 113 GLY C C 2.601 -3.657 -9.044 1.00 . A A . 113 GLY C 1 1
13 31849 1 1 113 GLY CA C 1.586 -4.647 -8.513 1.00 . A A . 113 GLY CA 1 1
13 31850 1 1 113 GLY H H 2.517 -5.679 -6.895 1.00 . A A . 113 GLY H 1 1
13 31851 1 1 113 GLY HA2 H 1.627 -5.535 -9.129 1.00 . A A . 113 GLY HA2 1 1
13 31852 1 1 113 GLY HA3 H 0.599 -4.210 -8.603 1.00 . A A . 113 GLY HA3 1 1
13 31853 1 1 113 GLY N N 1.785 -5.043 -7.121 1.00 . A A . 113 GLY N 1 1
13 31854 1 1 113 GLY O O 2.388 -3.065 -10.107 1.00 . A A . 113 GLY O 1 1
13 31855 1 1 114 GLU C C 6.099 -3.353 -8.691 1.00 . A A . 114 GLU C 1 1
13 31856 1 1 114 GLU CA C 4.772 -2.591 -8.743 1.00 . A A . 114 GLU CA 1 1
13 31857 1 1 114 GLU CB C 4.798 -1.277 -7.929 1.00 . A A . 114 GLU CB 1 1
13 31858 1 1 114 GLU CD C 4.820 -0.124 -5.674 1.00 . A A . 114 GLU CD 1 1
13 31859 1 1 114 GLU CG C 4.798 -1.449 -6.411 1.00 . A A . 114 GLU CG 1 1
13 31860 1 1 114 GLU H H 3.782 -3.949 -7.459 1.00 . A A . 114 GLU H 1 1
13 31861 1 1 114 GLU HA H 4.576 -2.345 -9.775 1.00 . A A . 114 GLU HA 1 1
13 31862 1 1 114 GLU HB2 H 5.682 -0.722 -8.201 1.00 . A A . 114 GLU HB2 1 1
13 31863 1 1 114 GLU HB3 H 3.926 -0.695 -8.203 1.00 . A A . 114 GLU HB3 1 1
13 31864 1 1 114 GLU HG2 H 3.909 -1.989 -6.124 1.00 . A A . 114 GLU HG2 1 1
13 31865 1 1 114 GLU HG3 H 5.671 -2.018 -6.127 1.00 . A A . 114 GLU HG3 1 1
13 31866 1 1 114 GLU N N 3.696 -3.475 -8.313 1.00 . A A . 114 GLU N 1 1
13 31867 1 1 114 GLU O O 6.781 -3.391 -7.660 1.00 . A A . 114 GLU O 1 1
13 31868 1 1 114 GLU OE1 O 5.916 0.458 -5.533 1.00 . A A . 114 GLU OE1 1 1
13 31869 1 1 114 GLU OE2 O 3.741 0.333 -5.241 1.00 . A A . 114 GLU OE2 1 1
13 31870 1 1 115 LYS C C 8.928 -3.937 -9.903 1.00 . A A . 115 LYS C 1 1
13 31871 1 1 115 LYS CA C 7.659 -4.791 -9.957 1.00 . A A . 115 LYS CA 1 1
13 31872 1 1 115 LYS CB C 7.621 -5.609 -11.262 1.00 . A A . 115 LYS CB 1 1
13 31873 1 1 115 LYS CD C 7.229 -8.038 -10.686 1.00 . A A . 115 LYS CD 1 1
13 31874 1 1 115 LYS CE C 6.229 -9.183 -10.690 1.00 . A A . 115 LYS CE 1 1
13 31875 1 1 115 LYS CG C 6.620 -6.762 -11.252 1.00 . A A . 115 LYS CG 1 1
13 31876 1 1 115 LYS H H 5.849 -3.897 -10.604 1.00 . A A . 115 LYS H 1 1
13 31877 1 1 115 LYS HA H 7.678 -5.478 -9.124 1.00 . A A . 115 LYS HA 1 1
13 31878 1 1 115 LYS HB2 H 7.366 -4.948 -12.076 1.00 . A A . 115 LYS HB2 1 1
13 31879 1 1 115 LYS HB3 H 8.605 -6.019 -11.441 1.00 . A A . 115 LYS HB3 1 1
13 31880 1 1 115 LYS HD2 H 8.081 -8.317 -11.288 1.00 . A A . 115 LYS HD2 1 1
13 31881 1 1 115 LYS HD3 H 7.549 -7.854 -9.671 1.00 . A A . 115 LYS HD3 1 1
13 31882 1 1 115 LYS HE2 H 5.379 -8.903 -10.085 1.00 . A A . 115 LYS HE2 1 1
13 31883 1 1 115 LYS HE3 H 5.905 -9.358 -11.705 1.00 . A A . 115 LYS HE3 1 1
13 31884 1 1 115 LYS HG2 H 5.771 -6.483 -10.643 1.00 . A A . 115 LYS HG2 1 1
13 31885 1 1 115 LYS HG3 H 6.292 -6.951 -12.267 1.00 . A A . 115 LYS HG3 1 1
13 31886 1 1 115 LYS HZ1 H 6.110 -11.200 -10.161 1.00 . A A . 115 LYS HZ1 1 1
13 31887 1 1 115 LYS HZ2 H 7.129 -10.290 -9.164 1.00 . A A . 115 LYS HZ2 1 1
13 31888 1 1 115 LYS HZ3 H 7.636 -10.726 -10.717 1.00 . A A . 115 LYS HZ3 1 1
13 31889 1 1 115 LYS N N 6.440 -3.981 -9.827 1.00 . A A . 115 LYS N 1 1
13 31890 1 1 115 LYS NZ N 6.817 -10.437 -10.145 1.00 . A A . 115 LYS NZ 1 1
13 31891 1 1 115 LYS O O 9.305 -3.286 -10.886 1.00 . A A . 115 LYS O 1 1
13 31892 1 1 116 LEU C C 11.897 -4.035 -7.916 1.00 . A A . 116 LEU C 1 1
13 31893 1 1 116 LEU CA C 10.795 -3.180 -8.518 1.00 . A A . 116 LEU CA 1 1
13 31894 1 1 116 LEU CB C 10.587 -1.941 -7.609 1.00 . A A . 116 LEU CB 1 1
13 31895 1 1 116 LEU CD1 C 9.666 -3.145 -5.600 1.00 . A A . 116 LEU CD1 1 1
13 31896 1 1 116 LEU CD2 C 9.224 -0.703 -5.878 1.00 . A A . 116 LEU CD2 1 1
13 31897 1 1 116 LEU CG C 9.423 -2.027 -6.600 1.00 . A A . 116 LEU CG 1 1
13 31898 1 1 116 LEU H H 9.180 -4.438 -7.986 1.00 . A A . 116 LEU H 1 1
13 31899 1 1 116 LEU HA H 11.112 -2.852 -9.470 1.00 . A A . 116 LEU HA 1 1
13 31900 1 1 116 LEU HB2 H 11.518 -1.785 -7.053 1.00 . A A . 116 LEU HB2 1 1
13 31901 1 1 116 LEU HB3 H 10.430 -1.080 -8.241 1.00 . A A . 116 LEU HB3 1 1
13 31902 1 1 116 LEU HD11 H 8.722 -3.544 -5.267 1.00 . A A . 116 LEU HD11 1 1
13 31903 1 1 116 LEU HD12 H 10.219 -2.761 -4.756 1.00 . A A . 116 LEU HD12 1 1
13 31904 1 1 116 LEU HD13 H 10.239 -3.923 -6.088 1.00 . A A . 116 LEU HD13 1 1
13 31905 1 1 116 LEU HD21 H 8.227 -0.667 -5.463 1.00 . A A . 116 LEU HD21 1 1
13 31906 1 1 116 LEU HD22 H 9.355 0.112 -6.574 1.00 . A A . 116 LEU HD22 1 1
13 31907 1 1 116 LEU HD23 H 9.946 -0.618 -5.081 1.00 . A A . 116 LEU HD23 1 1
13 31908 1 1 116 LEU HG H 8.512 -2.256 -7.135 1.00 . A A . 116 LEU HG 1 1
13 31909 1 1 116 LEU N N 9.561 -3.933 -8.729 1.00 . A A . 116 LEU N 1 1
13 31910 1 1 116 LEU O O 11.648 -5.120 -7.380 1.00 . A A . 116 LEU O 1 1
13 31911 1 1 117 THR C C 14.590 -3.486 -6.101 1.00 . A A . 117 THR C 1 1
13 31912 1 1 117 THR CA C 14.300 -4.143 -7.464 1.00 . A A . 117 THR CA 1 1
13 31913 1 1 117 THR CB C 15.507 -3.985 -8.430 1.00 . A A . 117 THR CB 1 1
13 31914 1 1 117 THR CG2 C 16.606 -4.995 -8.135 1.00 . A A . 117 THR CG2 1 1
13 31915 1 1 117 THR H H 13.224 -2.665 -8.499 1.00 . A A . 117 THR H 1 1
13 31916 1 1 117 THR HA H 14.095 -5.195 -7.321 1.00 . A A . 117 THR HA 1 1
13 31917 1 1 117 THR HB H 15.912 -2.993 -8.316 1.00 . A A . 117 THR HB 1 1
13 31918 1 1 117 THR HG1 H 14.666 -5.019 -9.887 1.00 . A A . 117 THR HG1 1 1
13 31919 1 1 117 THR HG21 H 16.183 -5.986 -8.092 1.00 . A A . 117 THR HG21 1 1
13 31920 1 1 117 THR HG22 H 17.064 -4.755 -7.188 1.00 . A A . 117 THR HG22 1 1
13 31921 1 1 117 THR HG23 H 17.350 -4.952 -8.916 1.00 . A A . 117 THR HG23 1 1
13 31922 1 1 117 THR N N 13.118 -3.514 -8.021 1.00 . A A . 117 THR N 1 1
13 31923 1 1 117 THR O O 13.905 -2.530 -5.719 1.00 . A A . 117 THR O 1 1
13 31924 1 1 117 THR OG1 O 15.075 -4.156 -9.787 1.00 . A A . 117 THR OG1 1 1
13 31925 1 1 118 ASP C C 16.246 -1.967 -4.070 1.00 . A A . 118 ASP C 1 1
13 31926 1 1 118 ASP CA C 15.975 -3.473 -4.044 1.00 . A A . 118 ASP CA 1 1
13 31927 1 1 118 ASP CB C 17.218 -4.212 -3.552 1.00 . A A . 118 ASP CB 1 1
13 31928 1 1 118 ASP CG C 17.483 -4.028 -2.064 1.00 . A A . 118 ASP CG 1 1
13 31929 1 1 118 ASP H H 16.092 -4.760 -5.732 1.00 . A A . 118 ASP H 1 1
13 31930 1 1 118 ASP HA H 15.156 -3.653 -3.366 1.00 . A A . 118 ASP HA 1 1
13 31931 1 1 118 ASP HB2 H 17.099 -5.270 -3.748 1.00 . A A . 118 ASP HB2 1 1
13 31932 1 1 118 ASP HB3 H 18.071 -3.839 -4.105 1.00 . A A . 118 ASP HB3 1 1
13 31933 1 1 118 ASP N N 15.591 -4.000 -5.371 1.00 . A A . 118 ASP N 1 1
13 31934 1 1 118 ASP O O 16.071 -1.291 -3.068 1.00 . A A . 118 ASP O 1 1
13 31935 1 1 118 ASP OD1 O 16.685 -4.538 -1.250 1.00 . A A . 118 ASP OD1 1 1
13 31936 1 1 118 ASP OD2 O 18.490 -3.375 -1.718 1.00 . A A . 118 ASP OD2 1 1
13 31937 1 1 119 GLU C C 15.851 0.887 -5.051 1.00 . A A . 119 GLU C 1 1
13 31938 1 1 119 GLU CA C 16.988 -0.057 -5.461 1.00 . A A . 119 GLU CA 1 1
13 31939 1 1 119 GLU CB C 17.301 0.135 -6.956 1.00 . A A . 119 GLU CB 1 1
13 31940 1 1 119 GLU CD C 16.586 -0.718 -9.250 1.00 . A A . 119 GLU CD 1 1
13 31941 1 1 119 GLU CG C 16.134 -0.262 -7.874 1.00 . A A . 119 GLU CG 1 1
13 31942 1 1 119 GLU H H 16.833 -2.115 -5.957 1.00 . A A . 119 GLU H 1 1
13 31943 1 1 119 GLU HA H 17.842 0.188 -4.884 1.00 . A A . 119 GLU HA 1 1
13 31944 1 1 119 GLU HB2 H 17.538 1.175 -7.133 1.00 . A A . 119 GLU HB2 1 1
13 31945 1 1 119 GLU HB3 H 18.157 -0.470 -7.214 1.00 . A A . 119 GLU HB3 1 1
13 31946 1 1 119 GLU HG2 H 15.572 -1.061 -7.393 1.00 . A A . 119 GLU HG2 1 1
13 31947 1 1 119 GLU HG3 H 15.481 0.590 -7.985 1.00 . A A . 119 GLU HG3 1 1
13 31948 1 1 119 GLU N N 16.681 -1.481 -5.227 1.00 . A A . 119 GLU N 1 1
13 31949 1 1 119 GLU O O 16.076 1.904 -4.388 1.00 . A A . 119 GLU O 1 1
13 31950 1 1 119 GLU OE1 O 17.280 -1.753 -9.338 1.00 . A A . 119 GLU OE1 1 1
13 31951 1 1 119 GLU OE2 O 16.250 -0.035 -10.240 1.00 . A A . 119 GLU OE2 1 1
13 31952 1 1 120 GLU C C 13.040 1.114 -3.721 1.00 . A A . 120 GLU C 1 1
13 31953 1 1 120 GLU CA C 13.435 1.293 -5.180 1.00 . A A . 120 GLU CA 1 1
13 31954 1 1 120 GLU CB C 12.294 0.871 -6.110 1.00 . A A . 120 GLU CB 1 1
13 31955 1 1 120 GLU CD C 11.488 1.240 -8.498 1.00 . A A . 120 GLU CD 1 1
13 31956 1 1 120 GLU CG C 12.662 0.897 -7.596 1.00 . A A . 120 GLU CG 1 1
13 31957 1 1 120 GLU H H 14.571 -0.308 -5.971 1.00 . A A . 120 GLU H 1 1
13 31958 1 1 120 GLU HA H 13.663 2.335 -5.351 1.00 . A A . 120 GLU HA 1 1
13 31959 1 1 120 GLU HB2 H 11.995 -0.130 -5.850 1.00 . A A . 120 GLU HB2 1 1
13 31960 1 1 120 GLU HB3 H 11.457 1.537 -5.958 1.00 . A A . 120 GLU HB3 1 1
13 31961 1 1 120 GLU HG2 H 13.434 1.635 -7.746 1.00 . A A . 120 GLU HG2 1 1
13 31962 1 1 120 GLU HG3 H 13.043 -0.080 -7.877 1.00 . A A . 120 GLU HG3 1 1
13 31963 1 1 120 GLU N N 14.644 0.520 -5.462 1.00 . A A . 120 GLU N 1 1
13 31964 1 1 120 GLU O O 12.550 2.049 -3.082 1.00 . A A . 120 GLU O 1 1
13 31965 1 1 120 GLU OE1 O 10.900 2.330 -8.325 1.00 . A A . 120 GLU OE1 1 1
13 31966 1 1 120 GLU OE2 O 11.165 0.426 -9.388 1.00 . A A . 120 GLU OE2 1 1
13 31967 1 1 121 VAL C C 14.095 0.190 -0.924 1.00 . A A . 121 VAL C 1 1
13 31968 1 1 121 VAL CA C 12.996 -0.414 -1.802 1.00 . A A . 121 VAL CA 1 1
13 31969 1 1 121 VAL CB C 12.757 -1.921 -1.474 1.00 . A A . 121 VAL CB 1 1
13 31970 1 1 121 VAL CG1 C 11.883 -2.578 -2.528 1.00 . A A . 121 VAL CG1 1 1
13 31971 1 1 121 VAL CG2 C 14.037 -2.712 -1.248 1.00 . A A . 121 VAL CG2 1 1
13 31972 1 1 121 VAL H H 13.612 -0.813 -3.788 1.00 . A A . 121 VAL H 1 1
13 31973 1 1 121 VAL HA H 12.086 0.102 -1.569 1.00 . A A . 121 VAL HA 1 1
13 31974 1 1 121 VAL HB H 12.201 -1.947 -0.548 1.00 . A A . 121 VAL HB 1 1
13 31975 1 1 121 VAL HG11 H 10.915 -2.096 -2.527 1.00 . A A . 121 VAL HG11 1 1
13 31976 1 1 121 VAL HG12 H 11.765 -3.631 -2.296 1.00 . A A . 121 VAL HG12 1 1
13 31977 1 1 121 VAL HG13 H 12.339 -2.466 -3.503 1.00 . A A . 121 VAL HG13 1 1
13 31978 1 1 121 VAL HG21 H 14.310 -2.649 -0.204 1.00 . A A . 121 VAL HG21 1 1
13 31979 1 1 121 VAL HG22 H 14.828 -2.301 -1.852 1.00 . A A . 121 VAL HG22 1 1
13 31980 1 1 121 VAL HG23 H 13.867 -3.743 -1.509 1.00 . A A . 121 VAL HG23 1 1
13 31981 1 1 121 VAL N N 13.262 -0.108 -3.206 1.00 . A A . 121 VAL N 1 1
13 31982 1 1 121 VAL O O 13.884 0.448 0.250 1.00 . A A . 121 VAL O 1 1
13 31983 1 1 122 ASP C C 16.152 2.329 -0.369 1.00 . A A . 122 ASP C 1 1
13 31984 1 1 122 ASP CA C 16.451 0.904 -0.819 1.00 . A A . 122 ASP CA 1 1
13 31985 1 1 122 ASP CB C 17.661 0.821 -1.728 1.00 . A A . 122 ASP CB 1 1
13 31986 1 1 122 ASP CG C 18.986 0.952 -0.994 1.00 . A A . 122 ASP CG 1 1
13 31987 1 1 122 ASP H H 15.427 0.007 -2.427 1.00 . A A . 122 ASP H 1 1
13 31988 1 1 122 ASP HA H 16.631 0.316 0.051 1.00 . A A . 122 ASP HA 1 1
13 31989 1 1 122 ASP HB2 H 17.628 -0.148 -2.202 1.00 . A A . 122 ASP HB2 1 1
13 31990 1 1 122 ASP HB3 H 17.599 1.597 -2.481 1.00 . A A . 122 ASP HB3 1 1
13 31991 1 1 122 ASP N N 15.303 0.320 -1.502 1.00 . A A . 122 ASP N 1 1
13 31992 1 1 122 ASP O O 16.669 2.775 0.649 1.00 . A A . 122 ASP O 1 1
13 31993 1 1 122 ASP OD1 O 19.277 0.095 -0.133 1.00 . A A . 122 ASP OD1 1 1
13 31994 1 1 122 ASP OD2 O 19.730 1.912 -1.283 1.00 . A A . 122 ASP OD2 1 1
13 31995 1 1 123 GLU C C 13.867 4.193 0.394 1.00 . A A . 123 GLU C 1 1
13 31996 1 1 123 GLU CA C 14.865 4.373 -0.754 1.00 . A A . 123 GLU CA 1 1
13 31997 1 1 123 GLU CB C 14.205 5.098 -1.937 1.00 . A A . 123 GLU CB 1 1
13 31998 1 1 123 GLU CD C 15.940 6.790 -2.697 1.00 . A A . 123 GLU CD 1 1
13 31999 1 1 123 GLU CG C 15.177 5.520 -3.036 1.00 . A A . 123 GLU CG 1 1
13 32000 1 1 123 GLU H H 14.998 2.648 -1.980 1.00 . A A . 123 GLU H 1 1
13 32001 1 1 123 GLU HA H 15.719 4.936 -0.404 1.00 . A A . 123 GLU HA 1 1
13 32002 1 1 123 GLU HB2 H 13.466 4.443 -2.375 1.00 . A A . 123 GLU HB2 1 1
13 32003 1 1 123 GLU HB3 H 13.710 5.983 -1.567 1.00 . A A . 123 GLU HB3 1 1
13 32004 1 1 123 GLU HG2 H 15.889 4.724 -3.192 1.00 . A A . 123 GLU HG2 1 1
13 32005 1 1 123 GLU HG3 H 14.620 5.686 -3.947 1.00 . A A . 123 GLU HG3 1 1
13 32006 1 1 123 GLU N N 15.316 3.036 -1.138 1.00 . A A . 123 GLU N 1 1
13 32007 1 1 123 GLU O O 13.732 5.041 1.276 1.00 . A A . 123 GLU O 1 1
13 32008 1 1 123 GLU OE1 O 15.447 7.887 -3.034 1.00 . A A . 123 GLU OE1 1 1
13 32009 1 1 123 GLU OE2 O 17.030 6.685 -2.097 1.00 . A A . 123 GLU OE2 1 1
13 32010 1 1 124 MET C C 12.884 2.101 2.613 1.00 . A A . 124 MET C 1 1
13 32011 1 1 124 MET CA C 12.204 2.608 1.332 1.00 . A A . 124 MET CA 1 1
13 32012 1 1 124 MET CB C 11.286 1.519 0.762 1.00 . A A . 124 MET CB 1 1
13 32013 1 1 124 MET CE C 9.538 1.407 -2.995 1.00 . A A . 124 MET CE 1 1
13 32014 1 1 124 MET CG C 10.511 1.957 -0.475 1.00 . A A . 124 MET CG 1 1
13 32015 1 1 124 MET H H 13.321 2.463 -0.433 1.00 . A A . 124 MET H 1 1
13 32016 1 1 124 MET HA H 11.605 3.447 1.574 1.00 . A A . 124 MET HA 1 1
13 32017 1 1 124 MET HB2 H 11.884 0.660 0.506 1.00 . A A . 124 MET HB2 1 1
13 32018 1 1 124 MET HB3 H 10.574 1.235 1.523 1.00 . A A . 124 MET HB3 1 1
13 32019 1 1 124 MET HE1 H 10.465 1.592 -3.517 1.00 . A A . 124 MET HE1 1 1
13 32020 1 1 124 MET HE2 H 9.043 2.347 -2.797 1.00 . A A . 124 MET HE2 1 1
13 32021 1 1 124 MET HE3 H 8.898 0.786 -3.602 1.00 . A A . 124 MET HE3 1 1
13 32022 1 1 124 MET HG2 H 9.676 2.564 -0.161 1.00 . A A . 124 MET HG2 1 1
13 32023 1 1 124 MET HG3 H 11.166 2.548 -1.100 1.00 . A A . 124 MET HG3 1 1
13 32024 1 1 124 MET N N 13.175 3.043 0.334 1.00 . A A . 124 MET N 1 1
13 32025 1 1 124 MET O O 12.313 2.213 3.697 1.00 . A A . 124 MET O 1 1
13 32026 1 1 124 MET SD S 9.880 0.578 -1.444 1.00 . A A . 124 MET SD 1 1
13 32027 1 1 125 ILE C C 15.900 1.905 4.204 1.00 . A A . 125 ILE C 1 1
13 32028 1 1 125 ILE CA C 14.800 0.982 3.658 1.00 . A A . 125 ILE CA 1 1
13 32029 1 1 125 ILE CB C 15.333 -0.467 3.428 1.00 . A A . 125 ILE CB 1 1
13 32030 1 1 125 ILE CD1 C 17.313 -1.705 2.392 1.00 . A A . 125 ILE CD1 1 1
13 32031 1 1 125 ILE CG1 C 16.339 -0.560 2.255 1.00 . A A . 125 ILE CG1 1 1
13 32032 1 1 125 ILE CG2 C 14.157 -1.421 3.197 1.00 . A A . 125 ILE CG2 1 1
13 32033 1 1 125 ILE H H 14.524 1.462 1.598 1.00 . A A . 125 ILE H 1 1
13 32034 1 1 125 ILE HA H 14.061 0.920 4.427 1.00 . A A . 125 ILE HA 1 1
13 32035 1 1 125 ILE HB H 15.825 -0.776 4.338 1.00 . A A . 125 ILE HB 1 1
13 32036 1 1 125 ILE HD11 H 18.313 -1.353 2.198 1.00 . A A . 125 ILE HD11 1 1
13 32037 1 1 125 ILE HD12 H 17.056 -2.480 1.688 1.00 . A A . 125 ILE HD12 1 1
13 32038 1 1 125 ILE HD13 H 17.256 -2.099 3.400 1.00 . A A . 125 ILE HD13 1 1
13 32039 1 1 125 ILE HG12 H 15.805 -0.700 1.324 1.00 . A A . 125 ILE HG12 1 1
13 32040 1 1 125 ILE HG13 H 16.910 0.352 2.206 1.00 . A A . 125 ILE HG13 1 1
13 32041 1 1 125 ILE HG21 H 14.503 -2.442 3.268 1.00 . A A . 125 ILE HG21 1 1
13 32042 1 1 125 ILE HG22 H 13.743 -1.250 2.215 1.00 . A A . 125 ILE HG22 1 1
13 32043 1 1 125 ILE HG23 H 13.398 -1.245 3.942 1.00 . A A . 125 ILE HG23 1 1
13 32044 1 1 125 ILE N N 14.099 1.527 2.489 1.00 . A A . 125 ILE N 1 1
13 32045 1 1 125 ILE O O 16.186 1.880 5.404 1.00 . A A . 125 ILE O 1 1
13 32046 1 1 126 ARG C C 16.984 4.875 4.443 1.00 . A A . 126 ARG C 1 1
13 32047 1 1 126 ARG CA C 17.568 3.657 3.727 1.00 . A A . 126 ARG CA 1 1
13 32048 1 1 126 ARG CB C 18.398 4.116 2.527 1.00 . A A . 126 ARG CB 1 1
13 32049 1 1 126 ARG CD C 20.417 3.708 1.089 1.00 . A A . 126 ARG CD 1 1
13 32050 1 1 126 ARG CG C 19.434 3.099 2.076 1.00 . A A . 126 ARG CG 1 1
13 32051 1 1 126 ARG CZ C 22.472 3.034 -0.142 1.00 . A A . 126 ARG CZ 1 1
13 32052 1 1 126 ARG H H 16.227 2.669 2.392 1.00 . A A . 126 ARG H 1 1
13 32053 1 1 126 ARG HA H 18.214 3.145 4.417 1.00 . A A . 126 ARG HA 1 1
13 32054 1 1 126 ARG HB2 H 17.734 4.312 1.698 1.00 . A A . 126 ARG HB2 1 1
13 32055 1 1 126 ARG HB3 H 18.912 5.030 2.788 1.00 . A A . 126 ARG HB3 1 1
13 32056 1 1 126 ARG HD2 H 19.877 4.009 0.203 1.00 . A A . 126 ARG HD2 1 1
13 32057 1 1 126 ARG HD3 H 20.873 4.575 1.544 1.00 . A A . 126 ARG HD3 1 1
13 32058 1 1 126 ARG HE H 21.430 1.866 1.103 1.00 . A A . 126 ARG HE 1 1
13 32059 1 1 126 ARG HG2 H 19.979 2.747 2.940 1.00 . A A . 126 ARG HG2 1 1
13 32060 1 1 126 ARG HG3 H 18.929 2.270 1.604 1.00 . A A . 126 ARG HG3 1 1
13 32061 1 1 126 ARG HH11 H 21.910 4.945 -0.516 1.00 . A A . 126 ARG HH11 1 1
13 32062 1 1 126 ARG HH12 H 23.336 4.416 -1.346 1.00 . A A . 126 ARG HH12 1 1
13 32063 1 1 126 ARG HH21 H 23.298 1.196 0.008 1.00 . A A . 126 ARG HH21 1 1
13 32064 1 1 126 ARG HH22 H 24.120 2.296 -1.048 1.00 . A A . 126 ARG HH22 1 1
13 32065 1 1 126 ARG N N 16.507 2.708 3.326 1.00 . A A . 126 ARG N 1 1
13 32066 1 1 126 ARG NE N 21.469 2.761 0.706 1.00 . A A . 126 ARG NE 1 1
13 32067 1 1 126 ARG NH1 N 22.582 4.231 -0.716 1.00 . A A . 126 ARG NH1 1 1
13 32068 1 1 126 ARG NH2 N 23.370 2.099 -0.417 1.00 . A A . 126 ARG NH2 1 1
13 32069 1 1 126 ARG O O 17.645 5.483 5.289 1.00 . A A . 126 ARG O 1 1
13 32070 1 1 127 GLU C C 14.417 5.944 6.040 1.00 . A A . 127 GLU C 1 1
13 32071 1 1 127 GLU CA C 15.026 6.343 4.695 1.00 . A A . 127 GLU CA 1 1
13 32072 1 1 127 GLU CB C 13.970 6.886 3.731 1.00 . A A . 127 GLU CB 1 1
13 32073 1 1 127 GLU CD C 14.902 9.063 2.820 1.00 . A A . 127 GLU CD 1 1
13 32074 1 1 127 GLU CG C 14.575 7.608 2.532 1.00 . A A . 127 GLU CG 1 1
13 32075 1 1 127 GLU H H 15.287 4.691 3.396 1.00 . A A . 127 GLU H 1 1
13 32076 1 1 127 GLU HA H 15.739 7.115 4.878 1.00 . A A . 127 GLU HA 1 1
13 32077 1 1 127 GLU HB2 H 13.371 6.064 3.366 1.00 . A A . 127 GLU HB2 1 1
13 32078 1 1 127 GLU HB3 H 13.339 7.584 4.259 1.00 . A A . 127 GLU HB3 1 1
13 32079 1 1 127 GLU HG2 H 15.490 7.099 2.255 1.00 . A A . 127 GLU HG2 1 1
13 32080 1 1 127 GLU HG3 H 13.877 7.565 1.709 1.00 . A A . 127 GLU HG3 1 1
13 32081 1 1 127 GLU N N 15.739 5.216 4.089 1.00 . A A . 127 GLU N 1 1
13 32082 1 1 127 GLU O O 14.075 6.804 6.856 1.00 . A A . 127 GLU O 1 1
13 32083 1 1 127 GLU OE1 O 16.036 9.340 3.266 1.00 . A A . 127 GLU OE1 1 1
13 32084 1 1 127 GLU OE2 O 14.024 9.924 2.600 1.00 . A A . 127 GLU OE2 1 1
13 32085 1 1 128 ALA C C 14.881 3.719 8.464 1.00 . A A . 128 ALA C 1 1
13 32086 1 1 128 ALA CA C 13.767 4.076 7.488 1.00 . A A . 128 ALA CA 1 1
13 32087 1 1 128 ALA CB C 12.914 2.858 7.192 1.00 . A A . 128 ALA CB 1 1
13 32088 1 1 128 ALA H H 14.555 4.012 5.551 1.00 . A A . 128 ALA H 1 1
13 32089 1 1 128 ALA HA H 13.154 4.814 7.929 1.00 . A A . 128 ALA HA 1 1
13 32090 1 1 128 ALA HB1 H 13.524 1.970 7.256 1.00 . A A . 128 ALA HB1 1 1
13 32091 1 1 128 ALA HB2 H 12.505 2.938 6.198 1.00 . A A . 128 ALA HB2 1 1
13 32092 1 1 128 ALA HB3 H 12.109 2.794 7.909 1.00 . A A . 128 ALA HB3 1 1
13 32093 1 1 128 ALA N N 14.293 4.627 6.253 1.00 . A A . 128 ALA N 1 1
13 32094 1 1 128 ALA O O 14.643 3.562 9.663 1.00 . A A . 128 ALA O 1 1
13 32095 1 1 129 ASP C C 18.211 4.406 8.826 1.00 . A A . 129 ASP C 1 1
13 32096 1 1 129 ASP CA C 17.242 3.229 8.716 1.00 . A A . 129 ASP CA 1 1
13 32097 1 1 129 ASP CB C 17.889 2.021 8.095 1.00 . A A . 129 ASP CB 1 1
13 32098 1 1 129 ASP CG C 18.612 1.151 9.109 1.00 . A A . 129 ASP CG 1 1
13 32099 1 1 129 ASP H H 16.198 3.675 6.979 1.00 . A A . 129 ASP H 1 1
13 32100 1 1 129 ASP HA H 16.912 2.968 9.683 1.00 . A A . 129 ASP HA 1 1
13 32101 1 1 129 ASP HB2 H 17.112 1.437 7.615 1.00 . A A . 129 ASP HB2 1 1
13 32102 1 1 129 ASP HB3 H 18.590 2.359 7.364 1.00 . A A . 129 ASP HB3 1 1
13 32103 1 1 129 ASP N N 16.086 3.566 7.933 1.00 . A A . 129 ASP N 1 1
13 32104 1 1 129 ASP O O 18.873 4.778 7.849 1.00 . A A . 129 ASP O 1 1
13 32105 1 1 129 ASP OD1 O 19.617 1.620 9.683 1.00 . A A . 129 ASP OD1 1 1
13 32106 1 1 129 ASP OD2 O 18.173 0.004 9.328 1.00 . A A . 129 ASP OD2 1 1
13 32107 1 1 130 ILE C C 20.620 5.663 10.469 1.00 . A A . 130 ILE C 1 1
13 32108 1 1 130 ILE CA C 19.168 6.130 10.307 1.00 . A A . 130 ILE CA 1 1
13 32109 1 1 130 ILE CB C 18.733 6.946 11.562 1.00 . A A . 130 ILE CB 1 1
13 32110 1 1 130 ILE CD1 C 18.847 6.554 14.094 1.00 . A A . 130 ILE CD1 1 1
13 32111 1 1 130 ILE CG1 C 18.374 6.031 12.752 1.00 . A A . 130 ILE CG1 1 1
13 32112 1 1 130 ILE CG2 C 17.557 7.851 11.211 1.00 . A A . 130 ILE CG2 1 1
13 32113 1 1 130 ILE H H 17.694 4.663 10.744 1.00 . A A . 130 ILE H 1 1
13 32114 1 1 130 ILE HA H 19.124 6.784 9.456 1.00 . A A . 130 ILE HA 1 1
13 32115 1 1 130 ILE HB H 19.561 7.580 11.846 1.00 . A A . 130 ILE HB 1 1
13 32116 1 1 130 ILE HD11 H 18.558 5.862 14.872 1.00 . A A . 130 ILE HD11 1 1
13 32117 1 1 130 ILE HD12 H 18.399 7.517 14.284 1.00 . A A . 130 ILE HD12 1 1
13 32118 1 1 130 ILE HD13 H 19.923 6.653 14.083 1.00 . A A . 130 ILE HD13 1 1
13 32119 1 1 130 ILE HG12 H 17.301 5.921 12.800 1.00 . A A . 130 ILE HG12 1 1
13 32120 1 1 130 ILE HG13 H 18.822 5.060 12.595 1.00 . A A . 130 ILE HG13 1 1
13 32121 1 1 130 ILE HG21 H 17.849 8.533 10.427 1.00 . A A . 130 ILE HG21 1 1
13 32122 1 1 130 ILE HG22 H 17.262 8.413 12.085 1.00 . A A . 130 ILE HG22 1 1
13 32123 1 1 130 ILE HG23 H 16.727 7.248 10.873 1.00 . A A . 130 ILE HG23 1 1
13 32124 1 1 130 ILE N N 18.270 4.997 10.025 1.00 . A A . 130 ILE N 1 1
13 32125 1 1 130 ILE O O 21.562 6.445 10.306 1.00 . A A . 130 ILE O 1 1
13 32126 1 1 131 ASP C C 22.551 3.046 9.701 1.00 . A A . 131 ASP C 1 1
13 32127 1 1 131 ASP CA C 22.067 3.747 10.987 1.00 . A A . 131 ASP CA 1 1
13 32128 1 1 131 ASP CB C 21.956 2.742 12.145 1.00 . A A . 131 ASP CB 1 1
13 32129 1 1 131 ASP CG C 23.305 2.256 12.655 1.00 . A A . 131 ASP CG 1 1
13 32130 1 1 131 ASP H H 19.957 3.835 10.891 1.00 . A A . 131 ASP H 1 1
13 32131 1 1 131 ASP HA H 22.775 4.516 11.255 1.00 . A A . 131 ASP HA 1 1
13 32132 1 1 131 ASP HB2 H 21.437 3.214 12.968 1.00 . A A . 131 ASP HB2 1 1
13 32133 1 1 131 ASP HB3 H 21.384 1.885 11.808 1.00 . A A . 131 ASP HB3 1 1
13 32134 1 1 131 ASP N N 20.764 4.379 10.790 1.00 . A A . 131 ASP N 1 1
13 32135 1 1 131 ASP O O 23.648 2.477 9.675 1.00 . A A . 131 ASP O 1 1
13 32136 1 1 131 ASP OD1 O 23.857 2.894 13.575 1.00 . A A . 131 ASP OD1 1 1
13 32137 1 1 131 ASP OD2 O 23.805 1.237 12.132 1.00 . A A . 131 ASP OD2 1 1
13 32138 1 1 132 GLY C C 22.325 0.987 7.428 1.00 . A A . 132 GLY C 1 1
13 32139 1 1 132 GLY CA C 22.069 2.489 7.348 1.00 . A A . 132 GLY CA 1 1
13 32140 1 1 132 GLY H H 20.873 3.576 8.727 1.00 . A A . 132 GLY H 1 1
13 32141 1 1 132 GLY HA2 H 21.257 2.661 6.659 1.00 . A A . 132 GLY HA2 1 1
13 32142 1 1 132 GLY HA3 H 22.956 2.971 6.962 1.00 . A A . 132 GLY HA3 1 1
13 32143 1 1 132 GLY N N 21.728 3.105 8.636 1.00 . A A . 132 GLY N 1 1
13 32144 1 1 132 GLY O O 23.342 0.505 6.920 1.00 . A A . 132 GLY O 1 1
13 32145 1 1 133 ASP C C 20.839 -1.972 7.088 1.00 . A A . 133 ASP C 1 1
13 32146 1 1 133 ASP CA C 21.532 -1.199 8.221 1.00 . A A . 133 ASP CA 1 1
13 32147 1 1 133 ASP CB C 20.961 -1.638 9.573 1.00 . A A . 133 ASP CB 1 1
13 32148 1 1 133 ASP CG C 21.837 -1.224 10.740 1.00 . A A . 133 ASP CG 1 1
13 32149 1 1 133 ASP H H 20.615 0.705 8.439 1.00 . A A . 133 ASP H 1 1
13 32150 1 1 133 ASP HA H 22.586 -1.434 8.200 1.00 . A A . 133 ASP HA 1 1
13 32151 1 1 133 ASP HB2 H 19.984 -1.192 9.706 1.00 . A A . 133 ASP HB2 1 1
13 32152 1 1 133 ASP HB3 H 20.866 -2.717 9.583 1.00 . A A . 133 ASP HB3 1 1
13 32153 1 1 133 ASP N N 21.402 0.256 8.065 1.00 . A A . 133 ASP N 1 1
13 32154 1 1 133 ASP O O 20.981 -3.196 6.997 1.00 . A A . 133 ASP O 1 1
13 32155 1 1 133 ASP OD1 O 22.831 -1.928 11.015 1.00 . A A . 133 ASP OD1 1 1
13 32156 1 1 133 ASP OD2 O 21.528 -0.196 11.378 1.00 . A A . 133 ASP OD2 1 1
13 32157 1 1 134 GLY C C 18.159 -2.679 5.492 1.00 . A A . 134 GLY C 1 1
13 32158 1 1 134 GLY CA C 19.409 -1.893 5.099 1.00 . A A . 134 GLY CA 1 1
13 32159 1 1 134 GLY H H 20.018 -0.287 6.353 1.00 . A A . 134 GLY H 1 1
13 32160 1 1 134 GLY HA2 H 19.119 -1.124 4.392 1.00 . A A . 134 GLY HA2 1 1
13 32161 1 1 134 GLY HA3 H 20.103 -2.567 4.612 1.00 . A A . 134 GLY HA3 1 1
13 32162 1 1 134 GLY N N 20.097 -1.255 6.224 1.00 . A A . 134 GLY N 1 1
13 32163 1 1 134 GLY O O 17.680 -3.503 4.710 1.00 . A A . 134 GLY O 1 1
13 32164 1 1 135 GLN C C 15.558 -2.208 7.994 1.00 . A A . 135 GLN C 1 1
13 32165 1 1 135 GLN CA C 16.455 -3.153 7.197 1.00 . A A . 135 GLN CA 1 1
13 32166 1 1 135 GLN CB C 16.894 -4.346 8.038 1.00 . A A . 135 GLN CB 1 1
13 32167 1 1 135 GLN CD C 17.641 -6.740 7.736 1.00 . A A . 135 GLN CD 1 1
13 32168 1 1 135 GLN CG C 16.658 -5.660 7.331 1.00 . A A . 135 GLN CG 1 1
13 32169 1 1 135 GLN H H 18.086 -1.794 7.289 1.00 . A A . 135 GLN H 1 1
13 32170 1 1 135 GLN HA H 15.907 -3.500 6.332 1.00 . A A . 135 GLN HA 1 1
13 32171 1 1 135 GLN HB2 H 17.949 -4.256 8.254 1.00 . A A . 135 GLN HB2 1 1
13 32172 1 1 135 GLN HB3 H 16.341 -4.347 8.963 1.00 . A A . 135 GLN HB3 1 1
13 32173 1 1 135 GLN HE21 H 18.882 -6.191 6.282 1.00 . A A . 135 GLN HE21 1 1
13 32174 1 1 135 GLN HE22 H 19.410 -7.513 7.261 1.00 . A A . 135 GLN HE22 1 1
13 32175 1 1 135 GLN HG2 H 15.659 -5.984 7.579 1.00 . A A . 135 GLN HG2 1 1
13 32176 1 1 135 GLN HG3 H 16.724 -5.497 6.255 1.00 . A A . 135 GLN HG3 1 1
13 32177 1 1 135 GLN N N 17.649 -2.451 6.707 1.00 . A A . 135 GLN N 1 1
13 32178 1 1 135 GLN NE2 N 18.757 -6.823 7.021 1.00 . A A . 135 GLN NE2 1 1
13 32179 1 1 135 GLN O O 16.036 -1.145 8.405 1.00 . A A . 135 GLN O 1 1
13 32180 1 1 135 GLN OE1 O 17.401 -7.492 8.681 1.00 . A A . 135 GLN OE1 1 1
13 32181 1 1 136 VAL C C 12.894 -2.055 10.315 1.00 . A A . 136 VAL C 1 1
13 32182 1 1 136 VAL CA C 13.434 -1.579 8.953 1.00 . A A . 136 VAL CA 1 1
13 32183 1 1 136 VAL CB C 12.264 -1.042 8.078 1.00 . A A . 136 VAL CB 1 1
13 32184 1 1 136 VAL CG1 C 11.606 0.166 8.713 1.00 . A A . 136 VAL CG1 1 1
13 32185 1 1 136 VAL CG2 C 12.708 -0.663 6.674 1.00 . A A . 136 VAL CG2 1 1
13 32186 1 1 136 VAL H H 13.859 -3.434 7.948 1.00 . A A . 136 VAL H 1 1
13 32187 1 1 136 VAL HA H 14.088 -0.752 9.142 1.00 . A A . 136 VAL HA 1 1
13 32188 1 1 136 VAL HB H 11.535 -1.817 7.996 1.00 . A A . 136 VAL HB 1 1
13 32189 1 1 136 VAL HG11 H 12.371 0.813 9.116 1.00 . A A . 136 VAL HG11 1 1
13 32190 1 1 136 VAL HG12 H 10.943 -0.151 9.501 1.00 . A A . 136 VAL HG12 1 1
13 32191 1 1 136 VAL HG13 H 11.051 0.699 7.957 1.00 . A A . 136 VAL HG13 1 1
13 32192 1 1 136 VAL HG21 H 12.032 0.091 6.285 1.00 . A A . 136 VAL HG21 1 1
13 32193 1 1 136 VAL HG22 H 12.681 -1.537 6.041 1.00 . A A . 136 VAL HG22 1 1
13 32194 1 1 136 VAL HG23 H 13.710 -0.268 6.706 1.00 . A A . 136 VAL HG23 1 1
13 32195 1 1 136 VAL N N 14.258 -2.548 8.239 1.00 . A A . 136 VAL N 1 1
13 32196 1 1 136 VAL O O 12.071 -2.960 10.398 1.00 . A A . 136 VAL O 1 1
13 32197 1 1 137 ASN C C 11.548 -0.957 13.001 1.00 . A A . 137 ASN C 1 1
13 32198 1 1 137 ASN CA C 12.914 -1.629 12.747 1.00 . A A . 137 ASN CA 1 1
13 32199 1 1 137 ASN CB C 13.970 -1.104 13.735 1.00 . A A . 137 ASN CB 1 1
13 32200 1 1 137 ASN CG C 13.932 -1.818 15.077 1.00 . A A . 137 ASN CG 1 1
13 32201 1 1 137 ASN H H 14.066 -0.749 11.233 1.00 . A A . 137 ASN H 1 1
13 32202 1 1 137 ASN HA H 12.803 -2.690 12.883 1.00 . A A . 137 ASN HA 1 1
13 32203 1 1 137 ASN HB2 H 14.952 -1.235 13.308 1.00 . A A . 137 ASN HB2 1 1
13 32204 1 1 137 ASN HB3 H 13.793 -0.054 13.907 1.00 . A A . 137 ASN HB3 1 1
13 32205 1 1 137 ASN HD21 H 12.898 -0.317 15.873 1.00 . A A . 137 ASN HD21 1 1
13 32206 1 1 137 ASN HD22 H 13.258 -1.628 16.939 1.00 . A A . 137 ASN HD22 1 1
13 32207 1 1 137 ASN N N 13.359 -1.385 11.374 1.00 . A A . 137 ASN N 1 1
13 32208 1 1 137 ASN ND2 N 13.299 -1.191 16.062 1.00 . A A . 137 ASN ND2 1 1
13 32209 1 1 137 ASN O O 10.970 -0.342 12.098 1.00 . A A . 137 ASN O 1 1
13 32210 1 1 137 ASN OD1 O 14.467 -2.915 15.227 1.00 . A A . 137 ASN OD1 1 1
13 32211 1 1 138 TYR C C 9.726 0.997 14.717 1.00 . A A . 138 TYR C 1 1
13 32212 1 1 138 TYR CA C 9.753 -0.542 14.656 1.00 . A A . 138 TYR CA 1 1
13 32213 1 1 138 TYR CB C 9.398 -1.118 16.035 1.00 . A A . 138 TYR CB 1 1
13 32214 1 1 138 TYR CD1 C 7.298 0.001 16.896 1.00 . A A . 138 TYR CD1 1 1
13 32215 1 1 138 TYR CD2 C 7.145 -2.258 16.150 1.00 . A A . 138 TYR CD2 1 1
13 32216 1 1 138 TYR CE1 C 5.950 -0.005 17.203 1.00 . A A . 138 TYR CE1 1 1
13 32217 1 1 138 TYR CE2 C 5.797 -2.272 16.455 1.00 . A A . 138 TYR CE2 1 1
13 32218 1 1 138 TYR CG C 7.918 -1.124 16.364 1.00 . A A . 138 TYR CG 1 1
13 32219 1 1 138 TYR CZ C 5.205 -1.144 16.981 1.00 . A A . 138 TYR CZ 1 1
13 32220 1 1 138 TYR H H 11.595 -1.560 14.901 1.00 . A A . 138 TYR H 1 1
13 32221 1 1 138 TYR HA H 9.012 -0.873 13.945 1.00 . A A . 138 TYR HA 1 1
13 32222 1 1 138 TYR HB2 H 9.747 -2.138 16.087 1.00 . A A . 138 TYR HB2 1 1
13 32223 1 1 138 TYR HB3 H 9.902 -0.537 16.795 1.00 . A A . 138 TYR HB3 1 1
13 32224 1 1 138 TYR HD1 H 7.884 0.891 17.068 1.00 . A A . 138 TYR HD1 1 1
13 32225 1 1 138 TYR HD2 H 7.612 -3.141 15.739 1.00 . A A . 138 TYR HD2 1 1
13 32226 1 1 138 TYR HE1 H 5.487 0.879 17.615 1.00 . A A . 138 TYR HE1 1 1
13 32227 1 1 138 TYR HE2 H 5.214 -3.164 16.281 1.00 . A A . 138 TYR HE2 1 1
13 32228 1 1 138 TYR HH H 3.646 -1.967 17.747 1.00 . A A . 138 TYR HH 1 1
13 32229 1 1 138 TYR N N 11.053 -1.087 14.236 1.00 . A A . 138 TYR N 1 1
13 32230 1 1 138 TYR O O 8.702 1.605 14.423 1.00 . A A . 138 TYR O 1 1
13 32231 1 1 138 TYR OH O 3.863 -1.154 17.286 1.00 . A A . 138 TYR OH 1 1
13 32232 1 1 139 GLU C C 10.625 3.940 14.074 1.00 . A A . 139 GLU C 1 1
13 32233 1 1 139 GLU CA C 10.999 3.065 15.262 1.00 . A A . 139 GLU CA 1 1
13 32234 1 1 139 GLU CB C 12.422 3.405 15.728 1.00 . A A . 139 GLU CB 1 1
13 32235 1 1 139 GLU CD C 14.113 3.379 17.606 1.00 . A A . 139 GLU CD 1 1
13 32236 1 1 139 GLU CG C 12.701 3.032 17.177 1.00 . A A . 139 GLU CG 1 1
13 32237 1 1 139 GLU H H 11.651 1.048 15.245 1.00 . A A . 139 GLU H 1 1
13 32238 1 1 139 GLU HA H 10.335 3.346 16.035 1.00 . A A . 139 GLU HA 1 1
13 32239 1 1 139 GLU HB2 H 13.128 2.878 15.103 1.00 . A A . 139 GLU HB2 1 1
13 32240 1 1 139 GLU HB3 H 12.580 4.467 15.616 1.00 . A A . 139 GLU HB3 1 1
13 32241 1 1 139 GLU HG2 H 12.008 3.563 17.812 1.00 . A A . 139 GLU HG2 1 1
13 32242 1 1 139 GLU HG3 H 12.555 1.968 17.296 1.00 . A A . 139 GLU HG3 1 1
13 32243 1 1 139 GLU N N 10.865 1.603 15.082 1.00 . A A . 139 GLU N 1 1
13 32244 1 1 139 GLU O O 9.776 4.822 14.226 1.00 . A A . 139 GLU O 1 1
13 32245 1 1 139 GLU OE1 O 15.008 2.522 17.453 1.00 . A A . 139 GLU OE1 1 1
13 32246 1 1 139 GLU OE2 O 14.324 4.509 18.097 1.00 . A A . 139 GLU OE2 1 1
13 32247 1 1 140 GLU C C 9.660 4.324 11.025 1.00 . A A . 140 GLU C 1 1
13 32248 1 1 140 GLU CA C 10.956 4.620 11.800 1.00 . A A . 140 GLU CA 1 1
13 32249 1 1 140 GLU CB C 12.150 4.710 10.848 1.00 . A A . 140 GLU CB 1 1
13 32250 1 1 140 GLU CD C 14.111 5.050 12.434 1.00 . A A . 140 GLU CD 1 1
13 32251 1 1 140 GLU CG C 13.258 5.647 11.326 1.00 . A A . 140 GLU CG 1 1
13 32252 1 1 140 GLU H H 11.889 3.025 12.821 1.00 . A A . 140 GLU H 1 1
13 32253 1 1 140 GLU HA H 10.832 5.572 12.272 1.00 . A A . 140 GLU HA 1 1
13 32254 1 1 140 GLU HB2 H 12.573 3.723 10.728 1.00 . A A . 140 GLU HB2 1 1
13 32255 1 1 140 GLU HB3 H 11.802 5.061 9.888 1.00 . A A . 140 GLU HB3 1 1
13 32256 1 1 140 GLU HG2 H 13.900 5.878 10.489 1.00 . A A . 140 GLU HG2 1 1
13 32257 1 1 140 GLU HG3 H 12.808 6.559 11.691 1.00 . A A . 140 GLU HG3 1 1
13 32258 1 1 140 GLU N N 11.241 3.744 12.918 1.00 . A A . 140 GLU N 1 1
13 32259 1 1 140 GLU O O 8.907 5.248 10.714 1.00 . A A . 140 GLU O 1 1
13 32260 1 1 140 GLU OE1 O 13.747 5.214 13.617 1.00 . A A . 140 GLU OE1 1 1
13 32261 1 1 140 GLU OE2 O 15.142 4.421 12.115 1.00 . A A . 140 GLU OE2 1 1
13 32262 1 1 141 PHE C C 6.876 3.048 10.576 1.00 . A A . 141 PHE C 1 1
13 32263 1 1 141 PHE CA C 8.217 2.642 9.928 1.00 . A A . 141 PHE CA 1 1
13 32264 1 1 141 PHE CB C 8.306 1.140 9.601 1.00 . A A . 141 PHE CB 1 1
13 32265 1 1 141 PHE CD1 C 6.168 0.002 10.253 1.00 . A A . 141 PHE CD1 1 1
13 32266 1 1 141 PHE CD2 C 6.592 0.419 7.946 1.00 . A A . 141 PHE CD2 1 1
13 32267 1 1 141 PHE CE1 C 4.952 -0.548 9.932 1.00 . A A . 141 PHE CE1 1 1
13 32268 1 1 141 PHE CE2 C 5.384 -0.140 7.624 1.00 . A A . 141 PHE CE2 1 1
13 32269 1 1 141 PHE CG C 7.000 0.495 9.260 1.00 . A A . 141 PHE CG 1 1
13 32270 1 1 141 PHE CZ C 4.565 -0.617 8.615 1.00 . A A . 141 PHE CZ 1 1
13 32271 1 1 141 PHE H H 10.043 2.358 10.990 1.00 . A A . 141 PHE H 1 1
13 32272 1 1 141 PHE HA H 8.255 3.157 9.001 1.00 . A A . 141 PHE HA 1 1
13 32273 1 1 141 PHE HB2 H 8.950 1.025 8.727 1.00 . A A . 141 PHE HB2 1 1
13 32274 1 1 141 PHE HB3 H 8.739 0.619 10.440 1.00 . A A . 141 PHE HB3 1 1
13 32275 1 1 141 PHE HD1 H 6.480 0.058 11.286 1.00 . A A . 141 PHE HD1 1 1
13 32276 1 1 141 PHE HD2 H 7.238 0.795 7.166 1.00 . A A . 141 PHE HD2 1 1
13 32277 1 1 141 PHE HE1 H 4.306 -0.928 10.706 1.00 . A A . 141 PHE HE1 1 1
13 32278 1 1 141 PHE HE2 H 5.073 -0.200 6.591 1.00 . A A . 141 PHE HE2 1 1
13 32279 1 1 141 PHE HZ H 3.623 -1.031 8.361 1.00 . A A . 141 PHE HZ 1 1
13 32280 1 1 141 PHE N N 9.410 3.049 10.704 1.00 . A A . 141 PHE N 1 1
13 32281 1 1 141 PHE O O 5.877 3.197 9.865 1.00 . A A . 141 PHE O 1 1
13 32282 1 1 142 VAL C C 5.323 5.083 12.343 1.00 . A A . 142 VAL C 1 1
13 32283 1 1 142 VAL CA C 5.627 3.621 12.607 1.00 . A A . 142 VAL CA 1 1
13 32284 1 1 142 VAL CB C 5.717 3.361 14.122 1.00 . A A . 142 VAL CB 1 1
13 32285 1 1 142 VAL CG1 C 5.530 1.884 14.391 1.00 . A A . 142 VAL CG1 1 1
13 32286 1 1 142 VAL CG2 C 7.018 3.866 14.751 1.00 . A A . 142 VAL CG2 1 1
13 32287 1 1 142 VAL H H 7.683 3.223 12.400 1.00 . A A . 142 VAL H 1 1
13 32288 1 1 142 VAL HA H 4.817 3.025 12.210 1.00 . A A . 142 VAL HA 1 1
13 32289 1 1 142 VAL HB H 4.916 3.887 14.572 1.00 . A A . 142 VAL HB 1 1
13 32290 1 1 142 VAL HG11 H 4.512 1.608 14.165 1.00 . A A . 142 VAL HG11 1 1
13 32291 1 1 142 VAL HG12 H 5.744 1.674 15.427 1.00 . A A . 142 VAL HG12 1 1
13 32292 1 1 142 VAL HG13 H 6.203 1.323 13.757 1.00 . A A . 142 VAL HG13 1 1
13 32293 1 1 142 VAL HG21 H 7.100 4.932 14.600 1.00 . A A . 142 VAL HG21 1 1
13 32294 1 1 142 VAL HG22 H 7.858 3.371 14.287 1.00 . A A . 142 VAL HG22 1 1
13 32295 1 1 142 VAL HG23 H 7.013 3.652 15.810 1.00 . A A . 142 VAL HG23 1 1
13 32296 1 1 142 VAL N N 6.850 3.231 11.901 1.00 . A A . 142 VAL N 1 1
13 32297 1 1 142 VAL O O 4.183 5.497 12.117 1.00 . A A . 142 VAL O 1 1
13 32298 1 1 143 GLN C C 5.882 7.628 10.790 1.00 . A A . 143 GLN C 1 1
13 32299 1 1 143 GLN CA C 6.476 7.260 12.152 1.00 . A A . 143 GLN CA 1 1
13 32300 1 1 143 GLN CB C 7.947 7.644 12.218 1.00 . A A . 143 GLN CB 1 1
13 32301 1 1 143 GLN CD C 9.678 9.343 12.927 1.00 . A A . 143 GLN CD 1 1
13 32302 1 1 143 GLN CG C 8.204 9.058 12.710 1.00 . A A . 143 GLN CG 1 1
13 32303 1 1 143 GLN H H 7.254 5.373 12.609 1.00 . A A . 143 GLN H 1 1
13 32304 1 1 143 GLN HA H 5.938 7.756 12.931 1.00 . A A . 143 GLN HA 1 1
13 32305 1 1 143 GLN HB2 H 8.447 6.939 12.877 1.00 . A A . 143 GLN HB2 1 1
13 32306 1 1 143 GLN HB3 H 8.370 7.543 11.229 1.00 . A A . 143 GLN HB3 1 1
13 32307 1 1 143 GLN HE21 H 9.546 8.721 14.811 1.00 . A A . 143 GLN HE21 1 1
13 32308 1 1 143 GLN HE22 H 11.109 9.254 14.304 1.00 . A A . 143 GLN HE22 1 1
13 32309 1 1 143 GLN HG2 H 7.825 9.750 11.973 1.00 . A A . 143 GLN HG2 1 1
13 32310 1 1 143 GLN HG3 H 7.681 9.202 13.643 1.00 . A A . 143 GLN HG3 1 1
13 32311 1 1 143 GLN N N 6.418 5.829 12.388 1.00 . A A . 143 GLN N 1 1
13 32312 1 1 143 GLN NE2 N 10.160 9.079 14.136 1.00 . A A . 143 GLN NE2 1 1
13 32313 1 1 143 GLN O O 5.316 8.708 10.603 1.00 . A A . 143 GLN O 1 1
13 32314 1 1 143 GLN OE1 O 10.375 9.794 12.018 1.00 . A A . 143 GLN OE1 1 1
13 32315 1 1 144 MET C C 4.026 6.664 8.397 1.00 . A A . 144 MET C 1 1
13 32316 1 1 144 MET CA C 5.559 6.797 8.499 1.00 . A A . 144 MET CA 1 1
13 32317 1 1 144 MET CB C 6.304 5.735 7.674 1.00 . A A . 144 MET CB 1 1
13 32318 1 1 144 MET CE C 4.816 2.525 5.774 1.00 . A A . 144 MET CE 1 1
13 32319 1 1 144 MET CG C 5.491 5.073 6.586 1.00 . A A . 144 MET CG 1 1
13 32320 1 1 144 MET H H 6.510 5.877 10.108 1.00 . A A . 144 MET H 1 1
13 32321 1 1 144 MET HA H 5.833 7.769 8.137 1.00 . A A . 144 MET HA 1 1
13 32322 1 1 144 MET HB2 H 7.167 6.197 7.215 1.00 . A A . 144 MET HB2 1 1
13 32323 1 1 144 MET HB3 H 6.651 4.965 8.348 1.00 . A A . 144 MET HB3 1 1
13 32324 1 1 144 MET HE1 H 4.657 3.081 4.862 1.00 . A A . 144 MET HE1 1 1
13 32325 1 1 144 MET HE2 H 4.094 1.725 5.835 1.00 . A A . 144 MET HE2 1 1
13 32326 1 1 144 MET HE3 H 5.814 2.113 5.777 1.00 . A A . 144 MET HE3 1 1
13 32327 1 1 144 MET HG2 H 4.776 5.794 6.222 1.00 . A A . 144 MET HG2 1 1
13 32328 1 1 144 MET HG3 H 6.150 4.776 5.783 1.00 . A A . 144 MET HG3 1 1
13 32329 1 1 144 MET N N 6.036 6.689 9.861 1.00 . A A . 144 MET N 1 1
13 32330 1 1 144 MET O O 3.436 7.161 7.440 1.00 . A A . 144 MET O 1 1
13 32331 1 1 144 MET SD S 4.615 3.616 7.179 1.00 . A A . 144 MET SD 1 1
13 32332 1 1 145 MET C C 1.251 6.921 10.120 1.00 . A A . 145 MET C 1 1
13 32333 1 1 145 MET CA C 1.925 5.809 9.341 1.00 . A A . 145 MET CA 1 1
13 32334 1 1 145 MET CB C 1.498 4.442 9.879 1.00 . A A . 145 MET CB 1 1
13 32335 1 1 145 MET CE C -0.660 1.988 8.830 1.00 . A A . 145 MET CE 1 1
13 32336 1 1 145 MET CG C 1.797 3.285 8.937 1.00 . A A . 145 MET CG 1 1
13 32337 1 1 145 MET H H 3.927 5.568 10.091 1.00 . A A . 145 MET H 1 1
13 32338 1 1 145 MET HA H 1.598 5.916 8.304 1.00 . A A . 145 MET HA 1 1
13 32339 1 1 145 MET HB2 H 2.012 4.259 10.811 1.00 . A A . 145 MET HB2 1 1
13 32340 1 1 145 MET HB3 H 0.434 4.459 10.065 1.00 . A A . 145 MET HB3 1 1
13 32341 1 1 145 MET HE1 H -1.239 1.091 8.992 1.00 . A A . 145 MET HE1 1 1
13 32342 1 1 145 MET HE2 H -0.623 2.206 7.774 1.00 . A A . 145 MET HE2 1 1
13 32343 1 1 145 MET HE3 H -1.121 2.814 9.353 1.00 . A A . 145 MET HE3 1 1
13 32344 1 1 145 MET HG2 H 1.445 3.543 7.949 1.00 . A A . 145 MET HG2 1 1
13 32345 1 1 145 MET HG3 H 2.866 3.131 8.906 1.00 . A A . 145 MET HG3 1 1
13 32346 1 1 145 MET N N 3.396 5.969 9.356 1.00 . A A . 145 MET N 1 1
13 32347 1 1 145 MET O O 0.200 7.416 9.699 1.00 . A A . 145 MET O 1 1
13 32348 1 1 145 MET SD S 1.006 1.745 9.447 1.00 . A A . 145 MET SD 1 1
13 32349 1 1 146 THR C C 1.440 9.720 11.171 1.00 . A A . 146 THR C 1 1
13 32350 1 1 146 THR CA C 1.321 8.451 12.036 1.00 . A A . 146 THR CA 1 1
13 32351 1 1 146 THR CB C 2.046 8.616 13.406 1.00 . A A . 146 THR CB 1 1
13 32352 1 1 146 THR CG2 C 3.566 8.643 13.263 1.00 . A A . 146 THR CG2 1 1
13 32353 1 1 146 THR H H 2.636 6.843 11.583 1.00 . A A . 146 THR H 1 1
13 32354 1 1 146 THR HA H 0.272 8.260 12.224 1.00 . A A . 146 THR HA 1 1
13 32355 1 1 146 THR HB H 1.784 7.766 14.020 1.00 . A A . 146 THR HB 1 1
13 32356 1 1 146 THR HG1 H 1.853 10.576 13.548 1.00 . A A . 146 THR HG1 1 1
13 32357 1 1 146 THR HG21 H 3.871 9.576 12.813 1.00 . A A . 146 THR HG21 1 1
13 32358 1 1 146 THR HG22 H 3.874 7.821 12.633 1.00 . A A . 146 THR HG22 1 1
13 32359 1 1 146 THR HG23 H 4.024 8.542 14.237 1.00 . A A . 146 THR HG23 1 1
13 32360 1 1 146 THR N N 1.844 7.320 11.259 1.00 . A A . 146 THR N 1 1
13 32361 1 1 146 THR O O 0.859 10.767 11.471 1.00 . A A . 146 THR O 1 1
13 32362 1 1 146 THR OG1 O 1.606 9.809 14.070 1.00 . A A . 146 THR OG1 1 1
13 32363 1 1 147 ALA C C 2.669 9.909 7.724 1.00 . A A . 147 ALA C 1 1
13 32364 1 1 147 ALA CA C 2.439 10.576 9.081 1.00 . A A . 147 ALA CA 1 1
13 32365 1 1 147 ALA CB C 3.624 11.443 9.428 1.00 . A A . 147 ALA CB 1 1
13 32366 1 1 147 ALA H H 2.671 8.712 9.964 1.00 . A A . 147 ALA H 1 1
13 32367 1 1 147 ALA HA H 1.560 11.185 9.036 1.00 . A A . 147 ALA HA 1 1
13 32368 1 1 147 ALA HB1 H 3.529 11.794 10.441 1.00 . A A . 147 ALA HB1 1 1
13 32369 1 1 147 ALA HB2 H 3.654 12.278 8.750 1.00 . A A . 147 ALA HB2 1 1
13 32370 1 1 147 ALA HB3 H 4.526 10.853 9.324 1.00 . A A . 147 ALA HB3 1 1
13 32371 1 1 147 ALA N N 2.226 9.564 10.086 1.00 . A A . 147 ALA N 1 1
13 32372 1 1 147 ALA O O 3.797 9.822 7.218 1.00 . A A . 147 ALA O 1 1
13 32373 1 1 148 LYS C C 1.517 9.819 4.706 1.00 . A A . 148 LYS C 1 1
13 32374 1 1 148 LYS CA C 1.562 8.779 5.838 1.00 . A A . 148 LYS CA 1 1
13 32375 1 1 148 LYS CB C 0.378 7.792 5.730 1.00 . A A . 148 LYS CB 1 1
13 32376 1 1 148 LYS CD C -1.974 7.326 6.503 1.00 . A A . 148 LYS CD 1 1
13 32377 1 1 148 LYS CE C -3.365 7.900 6.719 1.00 . A A . 148 LYS CE 1 1
13 32378 1 1 148 LYS CG C -0.999 8.389 6.032 1.00 . A A . 148 LYS CG 1 1
13 32379 1 1 148 LYS H H 0.769 9.389 7.701 1.00 . A A . 148 LYS H 1 1
13 32380 1 1 148 LYS HA H 2.482 8.221 5.744 1.00 . A A . 148 LYS HA 1 1
13 32381 1 1 148 LYS HB2 H 0.355 7.390 4.728 1.00 . A A . 148 LYS HB2 1 1
13 32382 1 1 148 LYS HB3 H 0.548 6.981 6.423 1.00 . A A . 148 LYS HB3 1 1
13 32383 1 1 148 LYS HD2 H -2.028 6.544 5.760 1.00 . A A . 148 LYS HD2 1 1
13 32384 1 1 148 LYS HD3 H -1.615 6.916 7.436 1.00 . A A . 148 LYS HD3 1 1
13 32385 1 1 148 LYS HE2 H -3.308 8.677 7.467 1.00 . A A . 148 LYS HE2 1 1
13 32386 1 1 148 LYS HE3 H -3.714 8.323 5.788 1.00 . A A . 148 LYS HE3 1 1
13 32387 1 1 148 LYS HG2 H -0.896 9.136 6.805 1.00 . A A . 148 LYS HG2 1 1
13 32388 1 1 148 LYS HG3 H -1.387 8.850 5.134 1.00 . A A . 148 LYS HG3 1 1
13 32389 1 1 148 LYS HZ1 H -4.404 6.107 6.461 1.00 . A A . 148 LYS HZ1 1 1
13 32390 1 1 148 LYS HZ2 H -5.271 7.284 7.311 1.00 . A A . 148 LYS HZ2 1 1
13 32391 1 1 148 LYS HZ3 H -4.014 6.448 8.072 1.00 . A A . 148 LYS HZ3 1 1
13 32392 1 1 148 LYS N N 1.575 9.417 7.162 1.00 . A A . 148 LYS N 1 1
13 32393 1 1 148 LYS NZ N -4.331 6.862 7.173 1.00 . A A . 148 LYS NZ 1 1
13 32394 1 1 148 LYS O O 2.437 9.811 3.862 1.00 . A A . 148 LYS O 1 1
13 32395 1 1 148 LYS OXT O 0.569 10.633 4.683 1.00 . A A . 148 LYS OXT 1 1
13 32396 2 2 1 . C C 9.452 4.633 1.397 1.00 . B B . 495 TPO C 1 1
13 32397 2 2 1 . CA C 10.261 5.289 0.274 1.00 . B B . 495 TPO CA 1 1
13 32398 2 2 1 . CB C 10.318 6.811 0.526 1.00 . B B . 495 TPO CB 1 1
13 32399 2 2 1 . CG2 C 11.441 7.453 -0.276 1.00 . B B . 495 TPO CG2 1 1
13 32400 2 2 1 . H1 H 10.225 5.456 -1.808 1.00 . B B . 495 TPO H1 1 1
13 32401 2 2 1 . H2 H 8.693 5.317 -1.106 1.00 . B B . 495 TPO H2 1 1
13 32402 2 2 1 . H3 H 9.691 3.958 -1.232 1.00 . B B . 495 TPO H3 1 1
13 32403 2 2 1 . HA H 11.270 4.908 0.293 1.00 . B B . 495 TPO HA 1 1
13 32404 2 2 1 . HB H 10.509 6.977 1.576 1.00 . B B . 495 TPO HB 1 1
13 32405 2 2 1 . HG21 H 11.276 7.279 -1.329 1.00 . B B . 495 TPO HG21 1 1
13 32406 2 2 1 . HG22 H 12.384 7.016 0.017 1.00 . B B . 495 TPO HG22 1 1
13 32407 2 2 1 . HG23 H 11.460 8.515 -0.084 1.00 . B B . 495 TPO HG23 1 1
13 32408 2 2 1 . N N 9.677 4.983 -1.061 1.00 . B B . 495 TPO N 1 1
13 32409 2 2 1 . O O 8.300 4.250 1.189 1.00 . B B . 495 TPO O 1 1
13 32410 2 2 1 . OG1 O 9.067 7.418 0.181 1.00 . B B . 495 TPO OG1 1 1
13 32411 2 2 2 PHE C C 8.099 4.664 4.114 1.00 . B B . 496 PHE C 1 1
13 32412 2 2 2 PHE CA C 9.417 3.928 3.792 1.00 . B B . 496 PHE CA 1 1
13 32413 2 2 2 PHE CB C 10.418 3.969 4.983 1.00 . B B . 496 PHE CB 1 1
13 32414 2 2 2 PHE CD1 C 11.141 6.279 5.665 1.00 . B B . 496 PHE CD1 1 1
13 32415 2 2 2 PHE CD2 C 9.602 5.128 7.063 1.00 . B B . 496 PHE CD2 1 1
13 32416 2 2 2 PHE CE1 C 11.145 7.349 6.541 1.00 . B B . 496 PHE CE1 1 1
13 32417 2 2 2 PHE CE2 C 9.593 6.197 7.940 1.00 . B B . 496 PHE CE2 1 1
13 32418 2 2 2 PHE CG C 10.371 5.160 5.914 1.00 . B B . 496 PHE CG 1 1
13 32419 2 2 2 PHE CZ C 10.368 7.308 7.679 1.00 . B B . 496 PHE CZ 1 1
13 32420 2 2 2 PHE H H 10.989 4.839 2.678 1.00 . B B . 496 PHE H 1 1
13 32421 2 2 2 PHE HA H 9.184 2.871 3.584 1.00 . B B . 496 PHE HA 1 1
13 32422 2 2 2 PHE HB2 H 10.263 3.096 5.592 1.00 . B B . 496 PHE HB2 1 1
13 32423 2 2 2 PHE HB3 H 11.426 3.932 4.574 1.00 . B B . 496 PHE HB3 1 1
13 32424 2 2 2 PHE HD1 H 11.738 6.314 4.773 1.00 . B B . 496 PHE HD1 1 1
13 32425 2 2 2 PHE HD2 H 8.995 4.261 7.265 1.00 . B B . 496 PHE HD2 1 1
13 32426 2 2 2 PHE HE1 H 11.755 8.215 6.335 1.00 . B B . 496 PHE HE1 1 1
13 32427 2 2 2 PHE HE2 H 8.982 6.161 8.829 1.00 . B B . 496 PHE HE2 1 1
13 32428 2 2 2 PHE HZ H 10.368 8.141 8.366 1.00 . B B . 496 PHE HZ 1 1
13 32429 2 2 2 PHE N N 10.067 4.517 2.595 1.00 . B B . 496 PHE N 1 1
13 32430 2 2 2 PHE O O 7.138 4.050 4.566 1.00 . B B . 496 PHE O 1 1
13 32431 2 2 3 LYS C C 5.755 6.652 3.108 1.00 . B B . 497 LYS C 1 1
13 32432 2 2 3 LYS CA C 6.936 6.877 4.067 1.00 . B B . 497 LYS CA 1 1
13 32433 2 2 3 LYS CB C 7.392 8.342 3.974 1.00 . B B . 497 LYS CB 1 1
13 32434 2 2 3 LYS CD C 9.811 9.148 3.954 1.00 . B B . 497 LYS CD 1 1
13 32435 2 2 3 LYS CE C 9.790 10.665 3.775 1.00 . B B . 497 LYS CE 1 1
13 32436 2 2 3 LYS CG C 8.637 8.645 4.805 1.00 . B B . 497 LYS CG 1 1
13 32437 2 2 3 LYS H H 8.888 6.365 3.413 1.00 . B B . 497 LYS H 1 1
13 32438 2 2 3 LYS HA H 6.595 6.698 5.071 1.00 . B B . 497 LYS HA 1 1
13 32439 2 2 3 LYS HB2 H 7.601 8.576 2.941 1.00 . B B . 497 LYS HB2 1 1
13 32440 2 2 3 LYS HB3 H 6.589 8.977 4.320 1.00 . B B . 497 LYS HB3 1 1
13 32441 2 2 3 LYS HD2 H 10.739 8.872 4.437 1.00 . B B . 497 LYS HD2 1 1
13 32442 2 2 3 LYS HD3 H 9.768 8.681 2.982 1.00 . B B . 497 LYS HD3 1 1
13 32443 2 2 3 LYS HE2 H 10.496 10.933 3.002 1.00 . B B . 497 LYS HE2 1 1
13 32444 2 2 3 LYS HE3 H 8.798 10.965 3.472 1.00 . B B . 497 LYS HE3 1 1
13 32445 2 2 3 LYS HG2 H 8.396 9.392 5.544 1.00 . B B . 497 LYS HG2 1 1
13 32446 2 2 3 LYS HG3 H 8.935 7.729 5.302 1.00 . B B . 497 LYS HG3 1 1
13 32447 2 2 3 LYS HZ1 H 11.109 11.113 5.334 1.00 . B B . 497 LYS HZ1 1 1
13 32448 2 2 3 LYS HZ2 H 9.479 11.148 5.785 1.00 . B B . 497 LYS HZ2 1 1
13 32449 2 2 3 LYS HZ3 H 10.130 12.413 4.870 1.00 . B B . 497 LYS HZ3 1 1
13 32450 2 2 3 LYS N N 8.084 5.979 3.819 1.00 . B B . 497 LYS N 1 1
13 32451 2 2 3 LYS NZ N 10.152 11.386 5.029 1.00 . B B . 497 LYS NZ 1 1
13 32452 2 2 3 LYS O O 4.621 6.457 3.553 1.00 . B B . 497 LYS O 1 1
13 32453 2 2 4 GLU C C 4.241 5.198 0.843 1.00 . B B . 498 GLU C 1 1
13 32454 2 2 4 GLU CA C 5.015 6.525 0.740 1.00 . B B . 498 GLU CA 1 1
13 32455 2 2 4 GLU CB C 5.680 6.644 -0.639 1.00 . B B . 498 GLU CB 1 1
13 32456 2 2 4 GLU CD C 5.405 7.064 -3.120 1.00 . B B . 498 GLU CD 1 1
13 32457 2 2 4 GLU CG C 4.724 7.019 -1.766 1.00 . B B . 498 GLU CG 1 1
13 32458 2 2 4 GLU H H 6.969 6.816 1.523 1.00 . B B . 498 GLU H 1 1
13 32459 2 2 4 GLU HA H 4.312 7.336 0.851 1.00 . B B . 498 GLU HA 1 1
13 32460 2 2 4 GLU HB2 H 6.448 7.403 -0.587 1.00 . B B . 498 GLU HB2 1 1
13 32461 2 2 4 GLU HB3 H 6.140 5.699 -0.886 1.00 . B B . 498 GLU HB3 1 1
13 32462 2 2 4 GLU HG2 H 3.930 6.289 -1.804 1.00 . B B . 498 GLU HG2 1 1
13 32463 2 2 4 GLU HG3 H 4.307 7.991 -1.556 1.00 . B B . 498 GLU HG3 1 1
13 32464 2 2 4 GLU N N 6.037 6.683 1.795 1.00 . B B . 498 GLU N 1 1
13 32465 2 2 4 GLU O O 3.046 5.150 0.536 1.00 . B B . 498 GLU O 1 1
13 32466 2 2 4 GLU OE1 O 5.441 6.017 -3.801 1.00 . B B . 498 GLU OE1 1 1
13 32467 2 2 4 GLU OE2 O 5.902 8.145 -3.500 1.00 . B B . 498 GLU OE2 1 1
13 32468 2 2 5 VAL C C 3.116 2.747 2.343 1.00 . B B . 499 VAL C 1 1
13 32469 2 2 5 VAL CA C 4.342 2.790 1.401 1.00 . B B . 499 VAL CA 1 1
13 32470 2 2 5 VAL CB C 5.398 1.751 1.886 1.00 . B B . 499 VAL CB 1 1
13 32471 2 2 5 VAL CG1 C 4.810 0.337 1.909 1.00 . B B . 499 VAL CG1 1 1
13 32472 2 2 5 VAL CG2 C 6.639 1.768 1.000 1.00 . B B . 499 VAL CG2 1 1
13 32473 2 2 5 VAL H H 5.873 4.260 1.517 1.00 . B B . 499 VAL H 1 1
13 32474 2 2 5 VAL HA H 4.018 2.490 0.415 1.00 . B B . 499 VAL HA 1 1
13 32475 2 2 5 VAL HB H 5.701 2.022 2.894 1.00 . B B . 499 VAL HB 1 1
13 32476 2 2 5 VAL HG11 H 3.841 0.359 2.385 1.00 . B B . 499 VAL HG11 1 1
13 32477 2 2 5 VAL HG12 H 5.461 -0.317 2.458 1.00 . B B . 499 VAL HG12 1 1
13 32478 2 2 5 VAL HG13 H 4.704 -0.025 0.897 1.00 . B B . 499 VAL HG13 1 1
13 32479 2 2 5 VAL HG21 H 7.082 2.753 1.019 1.00 . B B . 499 VAL HG21 1 1
13 32480 2 2 5 VAL HG22 H 6.362 1.518 -0.013 1.00 . B B . 499 VAL HG22 1 1
13 32481 2 2 5 VAL HG23 H 7.353 1.045 1.366 1.00 . B B . 499 VAL HG23 1 1
13 32482 2 2 5 VAL N N 4.932 4.138 1.274 1.00 . B B . 499 VAL N 1 1
13 32483 2 2 5 VAL O O 2.217 1.926 2.139 1.00 . B B . 499 VAL O 1 1
13 32484 2 2 6 ALA C C 0.604 3.825 3.701 1.00 . B B . 500 ALA C 1 1
13 32485 2 2 6 ALA CA C 1.980 3.664 4.344 1.00 . B B . 500 ALA CA 1 1
13 32486 2 2 6 ALA CB C 2.209 4.773 5.360 1.00 . B B . 500 ALA CB 1 1
13 32487 2 2 6 ALA H H 3.814 4.275 3.447 1.00 . B B . 500 ALA H 1 1
13 32488 2 2 6 ALA HA H 1.997 2.725 4.878 1.00 . B B . 500 ALA HA 1 1
13 32489 2 2 6 ALA HB1 H 1.313 4.910 5.947 1.00 . B B . 500 ALA HB1 1 1
13 32490 2 2 6 ALA HB2 H 2.449 5.692 4.846 1.00 . B B . 500 ALA HB2 1 1
13 32491 2 2 6 ALA HB3 H 3.023 4.498 6.011 1.00 . B B . 500 ALA HB3 1 1
13 32492 2 2 6 ALA N N 3.082 3.630 3.358 1.00 . B B . 500 ALA N 1 1
13 32493 2 2 6 ALA O O -0.292 3.021 3.950 1.00 . B B . 500 ALA O 1 1
13 32494 2 2 7 ASN C C -1.104 4.120 1.068 1.00 . B B . 501 ASN C 1 1
13 32495 2 2 7 ASN CA C -0.812 5.140 2.188 1.00 . B B . 501 ASN CA 1 1
13 32496 2 2 7 ASN CB C -0.780 6.573 1.641 1.00 . B B . 501 ASN CB 1 1
13 32497 2 2 7 ASN CG C -2.163 7.121 1.327 1.00 . B B . 501 ASN CG 1 1
13 32498 2 2 7 ASN H H 1.217 5.451 2.710 1.00 . B B . 501 ASN H 1 1
13 32499 2 2 7 ASN HA H -1.599 5.070 2.924 1.00 . B B . 501 ASN HA 1 1
13 32500 2 2 7 ASN HB2 H -0.322 7.214 2.384 1.00 . B B . 501 ASN HB2 1 1
13 32501 2 2 7 ASN HB3 H -0.186 6.596 0.739 1.00 . B B . 501 ASN HB3 1 1
13 32502 2 2 7 ASN HD21 H -2.350 7.785 3.192 1.00 . B B . 501 ASN HD21 1 1
13 32503 2 2 7 ASN HD22 H -3.694 8.086 2.150 1.00 . B B . 501 ASN HD22 1 1
13 32504 2 2 7 ASN N N 0.453 4.859 2.870 1.00 . B B . 501 ASN N 1 1
13 32505 2 2 7 ASN ND2 N -2.799 7.726 2.323 1.00 . B B . 501 ASN ND2 1 1
13 32506 2 2 7 ASN O O -2.259 3.954 0.665 1.00 . B B . 501 ASN O 1 1
13 32507 2 2 7 ASN OD1 O -2.652 6.999 0.204 1.00 . B B . 501 ASN OD1 1 1
13 32508 2 2 8 ALA C C -0.714 1.095 -0.003 1.00 . B B . 502 ALA C 1 1
13 32509 2 2 8 ALA CA C -0.173 2.452 -0.493 1.00 . B B . 502 ALA CA 1 1
13 32510 2 2 8 ALA CB C 1.169 2.274 -1.194 1.00 . B B . 502 ALA CB 1 1
13 32511 2 2 8 ALA H H 0.839 3.628 0.953 1.00 . B B . 502 ALA H 1 1
13 32512 2 2 8 ALA HA H -0.866 2.851 -1.217 1.00 . B B . 502 ALA HA 1 1
13 32513 2 2 8 ALA HB1 H 1.027 1.717 -2.108 1.00 . B B . 502 ALA HB1 1 1
13 32514 2 2 8 ALA HB2 H 1.844 1.736 -0.546 1.00 . B B . 502 ALA HB2 1 1
13 32515 2 2 8 ALA HB3 H 1.585 3.243 -1.423 1.00 . B B . 502 ALA HB3 1 1
13 32516 2 2 8 ALA N N -0.048 3.447 0.579 1.00 . B B . 502 ALA N 1 1
13 32517 2 2 8 ALA O O -1.738 0.621 -0.502 1.00 . B B . 502 ALA O 1 1
13 32518 2 2 9 VAL C C -1.666 -0.758 2.432 1.00 . B B . 503 VAL C 1 1
13 32519 2 2 9 VAL CA C -0.409 -0.837 1.523 1.00 . B B . 503 VAL CA 1 1
13 32520 2 2 9 VAL CB C 0.797 -1.543 2.252 1.00 . B B . 503 VAL CB 1 1
13 32521 2 2 9 VAL CG1 C 1.348 -0.708 3.410 1.00 . B B . 503 VAL CG1 1 1
13 32522 2 2 9 VAL CG2 C 0.425 -2.942 2.743 1.00 . B B . 503 VAL CG2 1 1
13 32523 2 2 9 VAL H H 0.783 0.917 1.326 1.00 . B B . 503 VAL H 1 1
13 32524 2 2 9 VAL HA H -0.671 -1.454 0.675 1.00 . B B . 503 VAL HA 1 1
13 32525 2 2 9 VAL HB H 1.599 -1.664 1.523 1.00 . B B . 503 VAL HB 1 1
13 32526 2 2 9 VAL HG11 H 1.608 0.277 3.053 1.00 . B B . 503 VAL HG11 1 1
13 32527 2 2 9 VAL HG12 H 2.227 -1.188 3.814 1.00 . B B . 503 VAL HG12 1 1
13 32528 2 2 9 VAL HG13 H 0.597 -0.625 4.183 1.00 . B B . 503 VAL HG13 1 1
13 32529 2 2 9 VAL HG21 H 0.113 -3.548 1.906 1.00 . B B . 503 VAL HG21 1 1
13 32530 2 2 9 VAL HG22 H -0.383 -2.872 3.458 1.00 . B B . 503 VAL HG22 1 1
13 32531 2 2 9 VAL HG23 H 1.283 -3.395 3.217 1.00 . B B . 503 VAL HG23 1 1
13 32532 2 2 9 VAL N N -0.017 0.477 0.970 1.00 . B B . 503 VAL N 1 1
13 32533 2 2 9 VAL O O -2.411 -1.735 2.535 1.00 . B B . 503 VAL O 1 1
13 32534 2 2 10 LYS C C -4.372 0.701 3.211 1.00 . B B . 504 LYS C 1 1
13 32535 2 2 10 LYS CA C -3.040 0.601 3.978 1.00 . B B . 504 LYS CA 1 1
13 32536 2 2 10 LYS CB C -2.830 1.864 4.827 1.00 . B B . 504 LYS CB 1 1
13 32537 2 2 10 LYS CD C -3.467 3.220 6.844 1.00 . B B . 504 LYS CD 1 1
13 32538 2 2 10 LYS CE C -4.150 3.213 8.200 1.00 . B B . 504 LYS CE 1 1
13 32539 2 2 10 LYS CG C -3.591 1.874 6.148 1.00 . B B . 504 LYS CG 1 1
13 32540 2 2 10 LYS H H -1.261 1.144 2.939 1.00 . B B . 504 LYS H 1 1
13 32541 2 2 10 LYS HA H -3.088 -0.253 4.636 1.00 . B B . 504 LYS HA 1 1
13 32542 2 2 10 LYS HB2 H -1.778 1.958 5.050 1.00 . B B . 504 LYS HB2 1 1
13 32543 2 2 10 LYS HB3 H -3.143 2.723 4.252 1.00 . B B . 504 LYS HB3 1 1
13 32544 2 2 10 LYS HD2 H -2.421 3.449 6.980 1.00 . B B . 504 LYS HD2 1 1
13 32545 2 2 10 LYS HD3 H -3.924 3.978 6.224 1.00 . B B . 504 LYS HD3 1 1
13 32546 2 2 10 LYS HE2 H -5.196 2.986 8.060 1.00 . B B . 504 LYS HE2 1 1
13 32547 2 2 10 LYS HE3 H -3.694 2.450 8.813 1.00 . B B . 504 LYS HE3 1 1
13 32548 2 2 10 LYS HG2 H -4.634 1.674 5.954 1.00 . B B . 504 LYS HG2 1 1
13 32549 2 2 10 LYS HG3 H -3.187 1.106 6.792 1.00 . B B . 504 LYS HG3 1 1
13 32550 2 2 10 LYS HZ1 H -4.466 5.275 8.316 1.00 . B B . 504 LYS HZ1 1 1
13 32551 2 2 10 LYS HZ2 H -3.026 4.761 9.039 1.00 . B B . 504 LYS HZ2 1 1
13 32552 2 2 10 LYS HZ3 H -4.504 4.490 9.815 1.00 . B B . 504 LYS HZ3 1 1
13 32553 2 2 10 LYS N N -1.887 0.403 3.075 1.00 . B B . 504 LYS N 1 1
13 32554 2 2 10 LYS NZ N -4.028 4.527 8.891 1.00 . B B . 504 LYS NZ 1 1
13 32555 2 2 10 LYS O O -5.404 0.229 3.697 1.00 . B B . 504 LYS O 1 1
13 32556 2 2 11 ILE C C -5.951 0.152 0.500 1.00 . B B . 505 ILE C 1 1
13 32557 2 2 11 ILE CA C -5.537 1.481 1.179 1.00 . B B . 505 ILE CA 1 1
13 32558 2 2 11 ILE CB C -5.335 2.628 0.126 1.00 . B B . 505 ILE CB 1 1
13 32559 2 2 11 ILE CD1 C -6.871 4.500 -0.703 1.00 . B B . 505 ILE CD1 1 1
13 32560 2 2 11 ILE CG1 C -6.665 3.006 -0.554 1.00 . B B . 505 ILE CG1 1 1
13 32561 2 2 11 ILE CG2 C -4.278 2.270 -0.925 1.00 . B B . 505 ILE CG2 1 1
13 32562 2 2 11 ILE H H -3.480 1.663 1.690 1.00 . B B . 505 ILE H 1 1
13 32563 2 2 11 ILE HA H -6.340 1.780 1.839 1.00 . B B . 505 ILE HA 1 1
13 32564 2 2 11 ILE HB H -4.972 3.493 0.661 1.00 . B B . 505 ILE HB 1 1
13 32565 2 2 11 ILE HD11 H -6.061 4.919 -1.284 1.00 . B B . 505 ILE HD11 1 1
13 32566 2 2 11 ILE HD12 H -6.888 4.960 0.274 1.00 . B B . 505 ILE HD12 1 1
13 32567 2 2 11 ILE HD13 H -7.808 4.686 -1.206 1.00 . B B . 505 ILE HD13 1 1
13 32568 2 2 11 ILE HG12 H -6.692 2.570 -1.541 1.00 . B B . 505 ILE HG12 1 1
13 32569 2 2 11 ILE HG13 H -7.486 2.614 0.029 1.00 . B B . 505 ILE HG13 1 1
13 32570 2 2 11 ILE HG21 H -4.583 1.379 -1.455 1.00 . B B . 505 ILE HG21 1 1
13 32571 2 2 11 ILE HG22 H -3.331 2.092 -0.438 1.00 . B B . 505 ILE HG22 1 1
13 32572 2 2 11 ILE HG23 H -4.174 3.087 -1.625 1.00 . B B . 505 ILE HG23 1 1
13 32573 2 2 11 ILE N N -4.336 1.314 2.017 1.00 . B B . 505 ILE N 1 1
13 32574 2 2 11 ILE O O -7.128 -0.051 0.188 1.00 . B B . 505 ILE O 1 1
13 32575 2 2 12 SER C C -5.347 -3.142 0.708 1.00 . B B . 506 SER C 1 1
13 32576 2 2 12 SER CA C -5.202 -2.032 -0.345 1.00 . B B . 506 SER CA 1 1
13 32577 2 2 12 SER CB C -4.049 -2.350 -1.306 1.00 . B B . 506 SER CB 1 1
13 32578 2 2 12 SER H H -4.057 -0.494 0.557 1.00 . B B . 506 SER H 1 1
13 32579 2 2 12 SER HA H -6.123 -1.969 -0.907 1.00 . B B . 506 SER HA 1 1
13 32580 2 2 12 SER HB2 H -3.888 -1.507 -1.961 1.00 . B B . 506 SER HB2 1 1
13 32581 2 2 12 SER HB3 H -3.151 -2.537 -0.735 1.00 . B B . 506 SER HB3 1 1
13 32582 2 2 12 SER HG H -4.701 -3.213 -2.939 1.00 . B B . 506 SER HG 1 1
13 32583 2 2 12 SER N N -4.969 -0.729 0.284 1.00 . B B . 506 SER N 1 1
13 32584 2 2 12 SER O O -5.553 -4.310 0.363 1.00 . B B . 506 SER O 1 1
13 32585 2 2 12 SER OG O -4.333 -3.491 -2.097 1.00 . B B . 506 SER OG 1 1
13 32586 2 2 13 ALA C C -6.802 -3.793 3.639 1.00 . B B . 507 ALA C 1 1
13 32587 2 2 13 ALA CA C -5.369 -3.711 3.100 1.00 . B B . 507 ALA CA 1 1
13 32588 2 2 13 ALA CB C -4.408 -3.330 4.213 1.00 . B B . 507 ALA CB 1 1
13 32589 2 2 13 ALA H H -5.098 -1.816 2.191 1.00 . B B . 507 ALA H 1 1
13 32590 2 2 13 ALA HA H -5.082 -4.686 2.732 1.00 . B B . 507 ALA HA 1 1
13 32591 2 2 13 ALA HB1 H -4.468 -4.061 5.005 1.00 . B B . 507 ALA HB1 1 1
13 32592 2 2 13 ALA HB2 H -4.674 -2.357 4.599 1.00 . B B . 507 ALA HB2 1 1
13 32593 2 2 13 ALA HB3 H -3.400 -3.300 3.825 1.00 . B B . 507 ALA HB3 1 1
13 32594 2 2 13 ALA N N -5.252 -2.762 1.989 1.00 . B B . 507 ALA N 1 1
13 32595 2 2 13 ALA O O -7.115 -4.677 4.443 1.00 . B B . 507 ALA O 1 1
13 32596 2 2 14 SER C C -9.896 -3.969 2.992 1.00 . B B . 508 SER C 1 1
13 32597 2 2 14 SER CA C -9.077 -2.830 3.616 1.00 . B B . 508 SER CA 1 1
13 32598 2 2 14 SER CB C -9.702 -1.478 3.249 1.00 . B B . 508 SER CB 1 1
13 32599 2 2 14 SER H H -7.353 -2.198 2.547 1.00 . B B . 508 SER H 1 1
13 32600 2 2 14 SER HA H -9.096 -2.941 4.690 1.00 . B B . 508 SER HA 1 1
13 32601 2 2 14 SER HB2 H -10.753 -1.487 3.502 1.00 . B B . 508 SER HB2 1 1
13 32602 2 2 14 SER HB3 H -9.208 -0.692 3.802 1.00 . B B . 508 SER HB3 1 1
13 32603 2 2 14 SER HG H -8.888 -0.553 1.725 1.00 . B B . 508 SER HG 1 1
13 32604 2 2 14 SER N N -7.670 -2.871 3.187 1.00 . B B . 508 SER N 1 1
13 32605 2 2 14 SER O O -10.890 -4.415 3.571 1.00 . B B . 508 SER O 1 1
13 32606 2 2 14 SER OG O -9.571 -1.214 1.862 1.00 . B B . 508 SER OG 1 1
13 32607 2 2 15 LEU C C -9.613 -6.904 1.521 1.00 . B B . 509 LEU C 1 1
13 32608 2 2 15 LEU CA C -10.133 -5.518 1.093 1.00 . B B . 509 LEU CA 1 1
13 32609 2 2 15 LEU CB C -9.960 -5.318 -0.421 1.00 . B B . 509 LEU CB 1 1
13 32610 2 2 15 LEU CD1 C -10.691 -3.979 -2.415 1.00 . B B . 509 LEU CD1 1 1
13 32611 2 2 15 LEU CD2 C -12.213 -5.721 -1.471 1.00 . B B . 509 LEU CD2 1 1
13 32612 2 2 15 LEU CG C -11.152 -4.675 -1.143 1.00 . B B . 509 LEU CG 1 1
13 32613 2 2 15 LEU H H -8.654 -4.035 1.419 1.00 . B B . 509 LEU H 1 1
13 32614 2 2 15 LEU HA H -11.182 -5.457 1.331 1.00 . B B . 509 LEU HA 1 1
13 32615 2 2 15 LEU HB2 H -9.093 -4.695 -0.579 1.00 . B B . 509 LEU HB2 1 1
13 32616 2 2 15 LEU HB3 H -9.775 -6.283 -0.869 1.00 . B B . 509 LEU HB3 1 1
13 32617 2 2 15 LEU HD11 H -11.536 -3.503 -2.890 1.00 . B B . 509 LEU HD11 1 1
13 32618 2 2 15 LEU HD12 H -10.264 -4.707 -3.089 1.00 . B B . 509 LEU HD12 1 1
13 32619 2 2 15 LEU HD13 H -9.949 -3.234 -2.170 1.00 . B B . 509 LEU HD13 1 1
13 32620 2 2 15 LEU HD21 H -12.484 -6.253 -0.571 1.00 . B B . 509 LEU HD21 1 1
13 32621 2 2 15 LEU HD22 H -11.820 -6.418 -2.196 1.00 . B B . 509 LEU HD22 1 1
13 32622 2 2 15 LEU HD23 H -13.085 -5.233 -1.876 1.00 . B B . 509 LEU HD23 1 1
13 32623 2 2 15 LEU HG H -11.598 -3.932 -0.499 1.00 . B B . 509 LEU HG 1 1
13 32624 2 2 15 LEU N N -9.457 -4.434 1.814 1.00 . B B . 509 LEU N 1 1
13 32625 2 2 15 LEU O O -9.728 -7.884 0.773 1.00 . B B . 509 LEU O 1 1
13 32626 2 2 16 MET C C -9.597 -8.963 4.106 1.00 . B B . 510 MET C 1 1
13 32627 2 2 16 MET CA C -8.529 -8.228 3.287 1.00 . B B . 510 MET CA 1 1
13 32628 2 2 16 MET CB C -7.292 -7.940 4.150 1.00 . B B . 510 MET CB 1 1
13 32629 2 2 16 MET CE C -6.799 -10.320 6.575 1.00 . B B . 510 MET CE 1 1
13 32630 2 2 16 MET CG C -6.253 -9.059 4.151 1.00 . B B . 510 MET CG 1 1
13 32631 2 2 16 MET H H -9.022 -6.168 3.291 1.00 . B B . 510 MET H 1 1
13 32632 2 2 16 MET HA H -8.240 -8.853 2.455 1.00 . B B . 510 MET HA 1 1
13 32633 2 2 16 MET HB2 H -6.816 -7.042 3.785 1.00 . B B . 510 MET HB2 1 1
13 32634 2 2 16 MET HB3 H -7.611 -7.776 5.169 1.00 . B B . 510 MET HB3 1 1
13 32635 2 2 16 MET HE1 H -5.776 -10.121 6.856 1.00 . B B . 510 MET HE1 1 1
13 32636 2 2 16 MET HE2 H -7.155 -11.191 7.105 1.00 . B B . 510 MET HE2 1 1
13 32637 2 2 16 MET HE3 H -7.414 -9.469 6.827 1.00 . B B . 510 MET HE3 1 1
13 32638 2 2 16 MET HG2 H -5.919 -9.224 3.138 1.00 . B B . 510 MET HG2 1 1
13 32639 2 2 16 MET HG3 H -5.415 -8.747 4.753 1.00 . B B . 510 MET HG3 1 1
13 32640 2 2 16 MET N N -9.065 -6.979 2.742 1.00 . B B . 510 MET N 1 1
13 32641 2 2 16 MET O O -10.078 -8.390 5.109 1.00 . B B . 510 MET O 1 1
13 32642 2 2 16 MET OXT O -9.941 -10.105 3.735 1.00 . B B . 510 MET OXT 1 1
13 32643 2 2 16 MET SD S -6.886 -10.619 4.809 1.00 . B B . 510 MET SD 1 1
14 32644 1 1 1 ALA C C 11.475 17.505 -1.149 1.00 . A A . 1 ALA C 1 1
14 32645 1 1 1 ALA CA C 12.710 18.192 -1.722 1.00 . A A . 1 ALA CA 1 1
14 32646 1 1 1 ALA CB C 12.301 19.374 -2.589 1.00 . A A . 1 ALA CB 1 1
14 32647 1 1 1 ALA H1 H 14.372 17.721 -2.891 1.00 . A A . 1 ALA H1 1 1
14 32648 1 1 1 ALA H2 H 12.979 16.853 -3.298 1.00 . A A . 1 ALA H2 1 1
14 32649 1 1 1 ALA H3 H 13.846 16.452 -1.903 1.00 . A A . 1 ALA H3 1 1
14 32650 1 1 1 ALA HA H 13.311 18.567 -0.906 1.00 . A A . 1 ALA HA 1 1
14 32651 1 1 1 ALA HB1 H 11.681 19.027 -3.402 1.00 . A A . 1 ALA HB1 1 1
14 32652 1 1 1 ALA HB2 H 13.184 19.850 -2.988 1.00 . A A . 1 ALA HB2 1 1
14 32653 1 1 1 ALA HB3 H 11.748 20.084 -1.992 1.00 . A A . 1 ALA HB3 1 1
14 32654 1 1 1 ALA N N 13.534 17.238 -2.508 1.00 . A A . 1 ALA N 1 1
14 32655 1 1 1 ALA O O 10.760 16.800 -1.866 1.00 . A A . 1 ALA O 1 1
14 32656 1 1 2 ASP C C 9.301 18.195 1.596 1.00 . A A . 2 ASP C 1 1
14 32657 1 1 2 ASP CA C 10.092 17.129 0.843 1.00 . A A . 2 ASP CA 1 1
14 32658 1 1 2 ASP CB C 10.556 16.041 1.816 1.00 . A A . 2 ASP CB 1 1
14 32659 1 1 2 ASP CG C 11.073 14.803 1.106 1.00 . A A . 2 ASP CG 1 1
14 32660 1 1 2 ASP H H 11.852 18.294 0.654 1.00 . A A . 2 ASP H 1 1
14 32661 1 1 2 ASP HA H 9.450 16.683 0.098 1.00 . A A . 2 ASP HA 1 1
14 32662 1 1 2 ASP HB2 H 11.349 16.435 2.434 1.00 . A A . 2 ASP HB2 1 1
14 32663 1 1 2 ASP HB3 H 9.726 15.753 2.445 1.00 . A A . 2 ASP HB3 1 1
14 32664 1 1 2 ASP N N 11.238 17.721 0.149 1.00 . A A . 2 ASP N 1 1
14 32665 1 1 2 ASP O O 9.868 19.194 2.050 1.00 . A A . 2 ASP O 1 1
14 32666 1 1 2 ASP OD1 O 10.262 13.893 0.834 1.00 . A A . 2 ASP OD1 1 1
14 32667 1 1 2 ASP OD2 O 12.288 14.745 0.824 1.00 . A A . 2 ASP OD2 1 1
14 32668 1 1 3 GLN C C 6.157 18.136 3.353 1.00 . A A . 3 GLN C 1 1
14 32669 1 1 3 GLN CA C 7.097 18.887 2.414 1.00 . A A . 3 GLN CA 1 1
14 32670 1 1 3 GLN CB C 6.283 19.721 1.412 1.00 . A A . 3 GLN CB 1 1
14 32671 1 1 3 GLN CD C 7.316 22.039 1.525 1.00 . A A . 3 GLN CD 1 1
14 32672 1 1 3 GLN CG C 7.092 20.793 0.685 1.00 . A A . 3 GLN CG 1 1
14 32673 1 1 3 GLN H H 7.614 17.159 1.348 1.00 . A A . 3 GLN H 1 1
14 32674 1 1 3 GLN HA H 7.712 19.539 2.993 1.00 . A A . 3 GLN HA 1 1
14 32675 1 1 3 GLN HB2 H 5.861 19.058 0.672 1.00 . A A . 3 GLN HB2 1 1
14 32676 1 1 3 GLN HB3 H 5.477 20.209 1.942 1.00 . A A . 3 GLN HB3 1 1
14 32677 1 1 3 GLN HE21 H 5.640 22.845 0.821 1.00 . A A . 3 GLN HE21 1 1
14 32678 1 1 3 GLN HE22 H 6.519 23.810 1.953 1.00 . A A . 3 GLN HE22 1 1
14 32679 1 1 3 GLN HG2 H 8.054 20.380 0.422 1.00 . A A . 3 GLN HG2 1 1
14 32680 1 1 3 GLN HG3 H 6.565 21.074 -0.215 1.00 . A A . 3 GLN HG3 1 1
14 32681 1 1 3 GLN N N 7.988 17.968 1.723 1.00 . A A . 3 GLN N 1 1
14 32682 1 1 3 GLN NE2 N 6.399 22.994 1.423 1.00 . A A . 3 GLN NE2 1 1
14 32683 1 1 3 GLN O O 5.817 16.975 3.106 1.00 . A A . 3 GLN O 1 1
14 32684 1 1 3 GLN OE1 O 8.301 22.140 2.256 1.00 . A A . 3 GLN OE1 1 1
14 32685 1 1 4 LEU C C 3.371 18.552 5.133 1.00 . A A . 4 LEU C 1 1
14 32686 1 1 4 LEU CA C 4.843 18.230 5.430 1.00 . A A . 4 LEU CA 1 1
14 32687 1 1 4 LEU CB C 5.212 18.736 6.834 1.00 . A A . 4 LEU CB 1 1
14 32688 1 1 4 LEU CD1 C 7.124 19.365 8.332 1.00 . A A . 4 LEU CD1 1 1
14 32689 1 1 4 LEU CD2 C 6.571 16.953 7.987 1.00 . A A . 4 LEU CD2 1 1
14 32690 1 1 4 LEU CG C 6.605 18.335 7.342 1.00 . A A . 4 LEU CG 1 1
14 32691 1 1 4 LEU H H 6.059 19.733 4.557 1.00 . A A . 4 LEU H 1 1
14 32692 1 1 4 LEU HA H 4.973 17.159 5.402 1.00 . A A . 4 LEU HA 1 1
14 32693 1 1 4 LEU HB2 H 5.153 19.815 6.829 1.00 . A A . 4 LEU HB2 1 1
14 32694 1 1 4 LEU HB3 H 4.479 18.359 7.531 1.00 . A A . 4 LEU HB3 1 1
14 32695 1 1 4 LEU HD11 H 7.204 20.325 7.845 1.00 . A A . 4 LEU HD11 1 1
14 32696 1 1 4 LEU HD12 H 8.097 19.061 8.690 1.00 . A A . 4 LEU HD12 1 1
14 32697 1 1 4 LEU HD13 H 6.441 19.439 9.166 1.00 . A A . 4 LEU HD13 1 1
14 32698 1 1 4 LEU HD21 H 5.886 16.963 8.822 1.00 . A A . 4 LEU HD21 1 1
14 32699 1 1 4 LEU HD22 H 7.560 16.694 8.335 1.00 . A A . 4 LEU HD22 1 1
14 32700 1 1 4 LEU HD23 H 6.243 16.224 7.261 1.00 . A A . 4 LEU HD23 1 1
14 32701 1 1 4 LEU HG H 7.289 18.300 6.506 1.00 . A A . 4 LEU HG 1 1
14 32702 1 1 4 LEU N N 5.745 18.814 4.429 1.00 . A A . 4 LEU N 1 1
14 32703 1 1 4 LEU O O 2.472 18.019 5.793 1.00 . A A . 4 LEU O 1 1
14 32704 1 1 5 THR C C 1.225 18.954 2.624 1.00 . A A . 5 THR C 1 1
14 32705 1 1 5 THR CA C 1.771 19.813 3.753 1.00 . A A . 5 THR CA 1 1
14 32706 1 1 5 THR CB C 1.703 21.307 3.341 1.00 . A A . 5 THR CB 1 1
14 32707 1 1 5 THR CG2 C 0.341 21.912 3.668 1.00 . A A . 5 THR CG2 1 1
14 32708 1 1 5 THR H H 3.892 19.792 3.643 1.00 . A A . 5 THR H 1 1
14 32709 1 1 5 THR HA H 1.151 19.666 4.594 1.00 . A A . 5 THR HA 1 1
14 32710 1 1 5 THR HB H 1.865 21.377 2.274 1.00 . A A . 5 THR HB 1 1
14 32711 1 1 5 THR HG1 H 3.449 22.227 3.415 1.00 . A A . 5 THR HG1 1 1
14 32712 1 1 5 THR HG21 H 0.161 21.841 4.731 1.00 . A A . 5 THR HG21 1 1
14 32713 1 1 5 THR HG22 H -0.430 21.373 3.137 1.00 . A A . 5 THR HG22 1 1
14 32714 1 1 5 THR HG23 H 0.326 22.949 3.369 1.00 . A A . 5 THR HG23 1 1
14 32715 1 1 5 THR N N 3.132 19.415 4.134 1.00 . A A . 5 THR N 1 1
14 32716 1 1 5 THR O O 0.014 18.737 2.516 1.00 . A A . 5 THR O 1 1
14 32717 1 1 5 THR OG1 O 2.721 22.057 4.018 1.00 . A A . 5 THR OG1 1 1
14 32718 1 1 6 GLU C C 1.409 16.221 1.045 1.00 . A A . 6 GLU C 1 1
14 32719 1 1 6 GLU CA C 1.829 17.645 0.653 1.00 . A A . 6 GLU CA 1 1
14 32720 1 1 6 GLU CB C 3.049 17.616 -0.244 1.00 . A A . 6 GLU CB 1 1
14 32721 1 1 6 GLU CD C 4.454 18.864 -1.939 1.00 . A A . 6 GLU CD 1 1
14 32722 1 1 6 GLU CG C 3.257 18.913 -1.009 1.00 . A A . 6 GLU CG 1 1
14 32723 1 1 6 GLU H H 3.065 18.705 1.970 1.00 . A A . 6 GLU H 1 1
14 32724 1 1 6 GLU HA H 1.021 18.113 0.124 1.00 . A A . 6 GLU HA 1 1
14 32725 1 1 6 GLU HB2 H 3.914 17.450 0.381 1.00 . A A . 6 GLU HB2 1 1
14 32726 1 1 6 GLU HB3 H 2.953 16.808 -0.949 1.00 . A A . 6 GLU HB3 1 1
14 32727 1 1 6 GLU HG2 H 2.372 19.116 -1.593 1.00 . A A . 6 GLU HG2 1 1
14 32728 1 1 6 GLU HG3 H 3.403 19.712 -0.291 1.00 . A A . 6 GLU HG3 1 1
14 32729 1 1 6 GLU N N 2.136 18.479 1.801 1.00 . A A . 6 GLU N 1 1
14 32730 1 1 6 GLU O O 0.527 15.638 0.413 1.00 . A A . 6 GLU O 1 1
14 32731 1 1 6 GLU OE1 O 4.304 18.361 -3.072 1.00 . A A . 6 GLU OE1 1 1
14 32732 1 1 6 GLU OE2 O 5.540 19.330 -1.536 1.00 . A A . 6 GLU OE2 1 1
14 32733 1 1 7 GLU C C 0.393 14.237 3.323 1.00 . A A . 7 GLU C 1 1
14 32734 1 1 7 GLU CA C 1.750 14.319 2.596 1.00 . A A . 7 GLU CA 1 1
14 32735 1 1 7 GLU CB C 2.889 13.821 3.517 1.00 . A A . 7 GLU CB 1 1
14 32736 1 1 7 GLU CD C 4.449 14.262 5.466 1.00 . A A . 7 GLU CD 1 1
14 32737 1 1 7 GLU CG C 3.283 14.778 4.645 1.00 . A A . 7 GLU CG 1 1
14 32738 1 1 7 GLU H H 2.727 16.211 2.558 1.00 . A A . 7 GLU H 1 1
14 32739 1 1 7 GLU HA H 1.705 13.670 1.738 1.00 . A A . 7 GLU HA 1 1
14 32740 1 1 7 GLU HB2 H 2.583 12.889 3.966 1.00 . A A . 7 GLU HB2 1 1
14 32741 1 1 7 GLU HB3 H 3.765 13.641 2.910 1.00 . A A . 7 GLU HB3 1 1
14 32742 1 1 7 GLU HG2 H 3.560 15.728 4.213 1.00 . A A . 7 GLU HG2 1 1
14 32743 1 1 7 GLU HG3 H 2.433 14.914 5.297 1.00 . A A . 7 GLU HG3 1 1
14 32744 1 1 7 GLU N N 2.042 15.680 2.099 1.00 . A A . 7 GLU N 1 1
14 32745 1 1 7 GLU O O -0.062 13.146 3.682 1.00 . A A . 7 GLU O 1 1
14 32746 1 1 7 GLU OE1 O 5.607 14.549 5.098 1.00 . A A . 7 GLU OE1 1 1
14 32747 1 1 7 GLU OE2 O 4.203 13.571 6.477 1.00 . A A . 7 GLU OE2 1 1
14 32748 1 1 8 GLN C C -2.708 15.117 3.328 1.00 . A A . 8 GLN C 1 1
14 32749 1 1 8 GLN CA C -1.531 15.501 4.212 1.00 . A A . 8 GLN CA 1 1
14 32750 1 1 8 GLN CB C -1.724 16.913 4.781 1.00 . A A . 8 GLN CB 1 1
14 32751 1 1 8 GLN CD C -0.932 18.669 6.419 1.00 . A A . 8 GLN CD 1 1
14 32752 1 1 8 GLN CG C -0.735 17.265 5.882 1.00 . A A . 8 GLN CG 1 1
14 32753 1 1 8 GLN H H 0.181 16.224 3.196 1.00 . A A . 8 GLN H 1 1
14 32754 1 1 8 GLN HA H -1.519 14.810 5.025 1.00 . A A . 8 GLN HA 1 1
14 32755 1 1 8 GLN HB2 H -1.609 17.629 3.982 1.00 . A A . 8 GLN HB2 1 1
14 32756 1 1 8 GLN HB3 H -2.723 16.993 5.184 1.00 . A A . 8 GLN HB3 1 1
14 32757 1 1 8 GLN HE21 H -2.207 17.993 7.787 1.00 . A A . 8 GLN HE21 1 1
14 32758 1 1 8 GLN HE22 H -1.916 19.696 7.809 1.00 . A A . 8 GLN HE22 1 1
14 32759 1 1 8 GLN HG2 H -0.855 16.565 6.694 1.00 . A A . 8 GLN HG2 1 1
14 32760 1 1 8 GLN HG3 H 0.267 17.183 5.483 1.00 . A A . 8 GLN HG3 1 1
14 32761 1 1 8 GLN N N -0.239 15.401 3.524 1.00 . A A . 8 GLN N 1 1
14 32762 1 1 8 GLN NE2 N -1.770 18.800 7.441 1.00 . A A . 8 GLN NE2 1 1
14 32763 1 1 8 GLN O O -3.550 14.315 3.743 1.00 . A A . 8 GLN O 1 1
14 32764 1 1 8 GLN OE1 O -0.339 19.626 5.921 1.00 . A A . 8 GLN OE1 1 1
14 32765 1 1 9 ILE C C -3.475 15.348 -0.265 1.00 . A A . 9 ILE C 1 1
14 32766 1 1 9 ILE CA C -3.889 15.388 1.214 1.00 . A A . 9 ILE CA 1 1
14 32767 1 1 9 ILE CB C -5.076 16.394 1.395 1.00 . A A . 9 ILE CB 1 1
14 32768 1 1 9 ILE CD1 C -3.753 18.541 2.160 1.00 . A A . 9 ILE CD1 1 1
14 32769 1 1 9 ILE CG1 C -4.677 17.888 1.133 1.00 . A A . 9 ILE CG1 1 1
14 32770 1 1 9 ILE CG2 C -5.761 16.218 2.754 1.00 . A A . 9 ILE CG2 1 1
14 32771 1 1 9 ILE H H -2.063 16.289 1.828 1.00 . A A . 9 ILE H 1 1
14 32772 1 1 9 ILE HA H -4.258 14.408 1.479 1.00 . A A . 9 ILE HA 1 1
14 32773 1 1 9 ILE HB H -5.801 16.113 0.666 1.00 . A A . 9 ILE HB 1 1
14 32774 1 1 9 ILE HD11 H -3.706 19.605 1.977 1.00 . A A . 9 ILE HD11 1 1
14 32775 1 1 9 ILE HD12 H -2.765 18.118 2.072 1.00 . A A . 9 ILE HD12 1 1
14 32776 1 1 9 ILE HD13 H -4.136 18.363 3.154 1.00 . A A . 9 ILE HD13 1 1
14 32777 1 1 9 ILE HG12 H -4.176 17.946 0.179 1.00 . A A . 9 ILE HG12 1 1
14 32778 1 1 9 ILE HG13 H -5.581 18.480 1.084 1.00 . A A . 9 ILE HG13 1 1
14 32779 1 1 9 ILE HG21 H -6.571 16.927 2.843 1.00 . A A . 9 ILE HG21 1 1
14 32780 1 1 9 ILE HG22 H -5.044 16.390 3.543 1.00 . A A . 9 ILE HG22 1 1
14 32781 1 1 9 ILE HG23 H -6.150 15.214 2.834 1.00 . A A . 9 ILE HG23 1 1
14 32782 1 1 9 ILE N N -2.772 15.677 2.117 1.00 . A A . 9 ILE N 1 1
14 32783 1 1 9 ILE O O -3.957 14.499 -1.021 1.00 . A A . 9 ILE O 1 1
14 32784 1 1 10 ALA C C -1.425 15.093 -2.563 1.00 . A A . 10 ALA C 1 1
14 32785 1 1 10 ALA CA C -2.110 16.368 -2.063 1.00 . A A . 10 ALA CA 1 1
14 32786 1 1 10 ALA CB C -1.167 17.551 -2.205 1.00 . A A . 10 ALA CB 1 1
14 32787 1 1 10 ALA H H -2.229 16.898 -0.006 1.00 . A A . 10 ALA H 1 1
14 32788 1 1 10 ALA HA H -2.967 16.554 -2.683 1.00 . A A . 10 ALA HA 1 1
14 32789 1 1 10 ALA HB1 H -0.255 17.347 -1.666 1.00 . A A . 10 ALA HB1 1 1
14 32790 1 1 10 ALA HB2 H -1.636 18.435 -1.800 1.00 . A A . 10 ALA HB2 1 1
14 32791 1 1 10 ALA HB3 H -0.941 17.708 -3.249 1.00 . A A . 10 ALA HB3 1 1
14 32792 1 1 10 ALA N N -2.583 16.267 -0.667 1.00 . A A . 10 ALA N 1 1
14 32793 1 1 10 ALA O O -1.494 14.768 -3.752 1.00 . A A . 10 ALA O 1 1
14 32794 1 1 11 GLU C C -0.996 11.947 -2.155 1.00 . A A . 11 GLU C 1 1
14 32795 1 1 11 GLU CA C -0.052 13.145 -1.942 1.00 . A A . 11 GLU CA 1 1
14 32796 1 1 11 GLU CB C 0.937 12.878 -0.809 1.00 . A A . 11 GLU CB 1 1
14 32797 1 1 11 GLU CD C 3.224 12.058 -0.125 1.00 . A A . 11 GLU CD 1 1
14 32798 1 1 11 GLU CG C 2.174 12.091 -1.218 1.00 . A A . 11 GLU CG 1 1
14 32799 1 1 11 GLU H H -0.766 14.720 -0.719 1.00 . A A . 11 GLU H 1 1
14 32800 1 1 11 GLU HA H 0.503 13.296 -2.868 1.00 . A A . 11 GLU HA 1 1
14 32801 1 1 11 GLU HB2 H 1.260 13.830 -0.418 1.00 . A A . 11 GLU HB2 1 1
14 32802 1 1 11 GLU HB3 H 0.429 12.333 -0.028 1.00 . A A . 11 GLU HB3 1 1
14 32803 1 1 11 GLU HG2 H 1.881 11.077 -1.447 1.00 . A A . 11 GLU HG2 1 1
14 32804 1 1 11 GLU HG3 H 2.603 12.549 -2.097 1.00 . A A . 11 GLU HG3 1 1
14 32805 1 1 11 GLU N N -0.771 14.389 -1.641 1.00 . A A . 11 GLU N 1 1
14 32806 1 1 11 GLU O O -0.532 10.826 -2.393 1.00 . A A . 11 GLU O 1 1
14 32807 1 1 11 GLU OE1 O 3.096 11.226 0.797 1.00 . A A . 11 GLU OE1 1 1
14 32808 1 1 11 GLU OE2 O 4.174 12.867 -0.189 1.00 . A A . 11 GLU OE2 1 1
14 32809 1 1 12 PHE C C -3.368 10.864 -3.804 1.00 . A A . 12 PHE C 1 1
14 32810 1 1 12 PHE CA C -3.300 11.136 -2.310 1.00 . A A . 12 PHE CA 1 1
14 32811 1 1 12 PHE CB C -4.670 11.534 -1.756 1.00 . A A . 12 PHE CB 1 1
14 32812 1 1 12 PHE CD1 C -4.727 11.241 0.738 1.00 . A A . 12 PHE CD1 1 1
14 32813 1 1 12 PHE CD2 C -5.783 9.589 -0.621 1.00 . A A . 12 PHE CD2 1 1
14 32814 1 1 12 PHE CE1 C -5.092 10.543 1.874 1.00 . A A . 12 PHE CE1 1 1
14 32815 1 1 12 PHE CE2 C -6.150 8.888 0.511 1.00 . A A . 12 PHE CE2 1 1
14 32816 1 1 12 PHE CG C -5.068 10.773 -0.521 1.00 . A A . 12 PHE CG 1 1
14 32817 1 1 12 PHE CZ C -5.804 9.365 1.760 1.00 . A A . 12 PHE CZ 1 1
14 32818 1 1 12 PHE H H -2.628 13.066 -1.817 1.00 . A A . 12 PHE H 1 1
14 32819 1 1 12 PHE HA H -2.952 10.250 -1.824 1.00 . A A . 12 PHE HA 1 1
14 32820 1 1 12 PHE HB2 H -4.657 12.584 -1.506 1.00 . A A . 12 PHE HB2 1 1
14 32821 1 1 12 PHE HB3 H -5.418 11.361 -2.512 1.00 . A A . 12 PHE HB3 1 1
14 32822 1 1 12 PHE HD1 H -4.171 12.162 0.828 1.00 . A A . 12 PHE HD1 1 1
14 32823 1 1 12 PHE HD2 H -6.053 9.215 -1.597 1.00 . A A . 12 PHE HD2 1 1
14 32824 1 1 12 PHE HE1 H -4.820 10.919 2.850 1.00 . A A . 12 PHE HE1 1 1
14 32825 1 1 12 PHE HE2 H -6.706 7.967 0.420 1.00 . A A . 12 PHE HE2 1 1
14 32826 1 1 12 PHE HZ H -6.090 8.818 2.647 1.00 . A A . 12 PHE HZ 1 1
14 32827 1 1 12 PHE N N -2.315 12.181 -2.064 1.00 . A A . 12 PHE N 1 1
14 32828 1 1 12 PHE O O -3.450 9.710 -4.235 1.00 . A A . 12 PHE O 1 1
14 32829 1 1 13 LYS C C -1.882 11.564 -6.507 1.00 . A A . 13 LYS C 1 1
14 32830 1 1 13 LYS CA C -3.301 11.881 -6.036 1.00 . A A . 13 LYS CA 1 1
14 32831 1 1 13 LYS CB C -3.842 13.182 -6.635 1.00 . A A . 13 LYS CB 1 1
14 32832 1 1 13 LYS CD C -4.698 14.437 -8.641 1.00 . A A . 13 LYS CD 1 1
14 32833 1 1 13 LYS CE C -5.108 14.344 -10.102 1.00 . A A . 13 LYS CE 1 1
14 32834 1 1 13 LYS CG C -4.272 13.084 -8.095 1.00 . A A . 13 LYS CG 1 1
14 32835 1 1 13 LYS H H -3.340 12.831 -4.167 1.00 . A A . 13 LYS H 1 1
14 32836 1 1 13 LYS HA H -3.913 11.062 -6.302 1.00 . A A . 13 LYS HA 1 1
14 32837 1 1 13 LYS HB2 H -4.695 13.490 -6.050 1.00 . A A . 13 LYS HB2 1 1
14 32838 1 1 13 LYS HB3 H -3.076 13.938 -6.555 1.00 . A A . 13 LYS HB3 1 1
14 32839 1 1 13 LYS HD2 H -5.536 14.800 -8.065 1.00 . A A . 13 LYS HD2 1 1
14 32840 1 1 13 LYS HD3 H -3.872 15.127 -8.551 1.00 . A A . 13 LYS HD3 1 1
14 32841 1 1 13 LYS HE2 H -4.269 13.978 -10.675 1.00 . A A . 13 LYS HE2 1 1
14 32842 1 1 13 LYS HE3 H -5.932 13.651 -10.188 1.00 . A A . 13 LYS HE3 1 1
14 32843 1 1 13 LYS HG2 H -3.443 12.716 -8.681 1.00 . A A . 13 LYS HG2 1 1
14 32844 1 1 13 LYS HG3 H -5.102 12.399 -8.171 1.00 . A A . 13 LYS HG3 1 1
14 32845 1 1 13 LYS HZ1 H -6.341 16.030 -10.114 1.00 . A A . 13 LYS HZ1 1 1
14 32846 1 1 13 LYS HZ2 H -5.795 15.570 -11.647 1.00 . A A . 13 LYS HZ2 1 1
14 32847 1 1 13 LYS HZ3 H -4.744 16.346 -10.574 1.00 . A A . 13 LYS HZ3 1 1
14 32848 1 1 13 LYS N N -3.333 11.954 -4.585 1.00 . A A . 13 LYS N 1 1
14 32849 1 1 13 LYS NZ N -5.526 15.665 -10.647 1.00 . A A . 13 LYS NZ 1 1
14 32850 1 1 13 LYS O O -1.575 11.524 -7.704 1.00 . A A . 13 LYS O 1 1
14 32851 1 1 14 GLU C C 0.420 9.456 -5.440 1.00 . A A . 14 GLU C 1 1
14 32852 1 1 14 GLU CA C 0.329 10.959 -5.661 1.00 . A A . 14 GLU CA 1 1
14 32853 1 1 14 GLU CB C 1.228 11.694 -4.681 1.00 . A A . 14 GLU CB 1 1
14 32854 1 1 14 GLU CD C 2.461 13.840 -4.131 1.00 . A A . 14 GLU CD 1 1
14 32855 1 1 14 GLU CG C 1.512 13.137 -5.082 1.00 . A A . 14 GLU CG 1 1
14 32856 1 1 14 GLU H H -1.421 11.399 -4.619 1.00 . A A . 14 GLU H 1 1
14 32857 1 1 14 GLU HA H 0.615 11.207 -6.646 1.00 . A A . 14 GLU HA 1 1
14 32858 1 1 14 GLU HB2 H 0.750 11.688 -3.717 1.00 . A A . 14 GLU HB2 1 1
14 32859 1 1 14 GLU HB3 H 2.168 11.170 -4.611 1.00 . A A . 14 GLU HB3 1 1
14 32860 1 1 14 GLU HG2 H 1.951 13.141 -6.068 1.00 . A A . 14 GLU HG2 1 1
14 32861 1 1 14 GLU HG3 H 0.579 13.681 -5.106 1.00 . A A . 14 GLU HG3 1 1
14 32862 1 1 14 GLU N N -1.055 11.336 -5.508 1.00 . A A . 14 GLU N 1 1
14 32863 1 1 14 GLU O O 1.234 8.762 -6.054 1.00 . A A . 14 GLU O 1 1
14 32864 1 1 14 GLU OE1 O 3.656 13.475 -4.107 1.00 . A A . 14 GLU OE1 1 1
14 32865 1 1 14 GLU OE2 O 2.013 14.759 -3.415 1.00 . A A . 14 GLU OE2 1 1
14 32866 1 1 15 ALA C C -1.368 6.826 -5.270 1.00 . A A . 15 ALA C 1 1
14 32867 1 1 15 ALA CA C -0.579 7.565 -4.194 1.00 . A A . 15 ALA CA 1 1
14 32868 1 1 15 ALA CB C -1.238 7.391 -2.833 1.00 . A A . 15 ALA CB 1 1
14 32869 1 1 15 ALA H H -1.042 9.618 -4.073 1.00 . A A . 15 ALA H 1 1
14 32870 1 1 15 ALA HA H 0.414 7.153 -4.148 1.00 . A A . 15 ALA HA 1 1
14 32871 1 1 15 ALA HB1 H -0.651 7.895 -2.080 1.00 . A A . 15 ALA HB1 1 1
14 32872 1 1 15 ALA HB2 H -1.303 6.339 -2.595 1.00 . A A . 15 ALA HB2 1 1
14 32873 1 1 15 ALA HB3 H -2.232 7.815 -2.857 1.00 . A A . 15 ALA HB3 1 1
14 32874 1 1 15 ALA N N -0.456 8.980 -4.531 1.00 . A A . 15 ALA N 1 1
14 32875 1 1 15 ALA O O -1.044 5.683 -5.603 1.00 . A A . 15 ALA O 1 1
14 32876 1 1 16 PHE C C -2.413 6.823 -8.163 1.00 . A A . 16 PHE C 1 1
14 32877 1 1 16 PHE CA C -3.222 6.906 -6.877 1.00 . A A . 16 PHE CA 1 1
14 32878 1 1 16 PHE CB C -4.527 7.667 -7.111 1.00 . A A . 16 PHE CB 1 1
14 32879 1 1 16 PHE CD1 C -6.129 5.778 -6.840 1.00 . A A . 16 PHE CD1 1 1
14 32880 1 1 16 PHE CD2 C -6.045 6.884 -8.944 1.00 . A A . 16 PHE CD2 1 1
14 32881 1 1 16 PHE CE1 C -7.083 4.928 -7.320 1.00 . A A . 16 PHE CE1 1 1
14 32882 1 1 16 PHE CE2 C -7.005 6.030 -9.434 1.00 . A A . 16 PHE CE2 1 1
14 32883 1 1 16 PHE CG C -5.598 6.767 -7.642 1.00 . A A . 16 PHE CG 1 1
14 32884 1 1 16 PHE CZ C -7.525 5.049 -8.620 1.00 . A A . 16 PHE CZ 1 1
14 32885 1 1 16 PHE H H -2.648 8.370 -5.471 1.00 . A A . 16 PHE H 1 1
14 32886 1 1 16 PHE HA H -3.470 5.919 -6.573 1.00 . A A . 16 PHE HA 1 1
14 32887 1 1 16 PHE HB2 H -4.875 8.086 -6.181 1.00 . A A . 16 PHE HB2 1 1
14 32888 1 1 16 PHE HB3 H -4.365 8.451 -7.830 1.00 . A A . 16 PHE HB3 1 1
14 32889 1 1 16 PHE HD1 H -5.785 5.680 -5.821 1.00 . A A . 16 PHE HD1 1 1
14 32890 1 1 16 PHE HD2 H -5.636 7.655 -9.580 1.00 . A A . 16 PHE HD2 1 1
14 32891 1 1 16 PHE HE1 H -7.476 4.161 -6.680 1.00 . A A . 16 PHE HE1 1 1
14 32892 1 1 16 PHE HE2 H -7.347 6.128 -10.451 1.00 . A A . 16 PHE HE2 1 1
14 32893 1 1 16 PHE HZ H -8.273 4.381 -8.998 1.00 . A A . 16 PHE HZ 1 1
14 32894 1 1 16 PHE N N -2.415 7.488 -5.809 1.00 . A A . 16 PHE N 1 1
14 32895 1 1 16 PHE O O -2.628 5.937 -8.994 1.00 . A A . 16 PHE O 1 1
14 32896 1 1 17 SER C C 0.451 6.667 -9.376 1.00 . A A . 17 SER C 1 1
14 32897 1 1 17 SER CA C -0.555 7.824 -9.427 1.00 . A A . 17 SER CA 1 1
14 32898 1 1 17 SER CB C 0.169 9.162 -9.398 1.00 . A A . 17 SER CB 1 1
14 32899 1 1 17 SER H H -1.380 8.430 -7.584 1.00 . A A . 17 SER H 1 1
14 32900 1 1 17 SER HA H -1.137 7.750 -10.333 1.00 . A A . 17 SER HA 1 1
14 32901 1 1 17 SER HB2 H -0.561 9.950 -9.296 1.00 . A A . 17 SER HB2 1 1
14 32902 1 1 17 SER HB3 H 0.835 9.180 -8.549 1.00 . A A . 17 SER HB3 1 1
14 32903 1 1 17 SER HG H 0.767 8.652 -11.193 1.00 . A A . 17 SER HG 1 1
14 32904 1 1 17 SER N N -1.466 7.756 -8.290 1.00 . A A . 17 SER N 1 1
14 32905 1 1 17 SER O O 1.089 6.341 -10.381 1.00 . A A . 17 SER O 1 1
14 32906 1 1 17 SER OG O 0.920 9.376 -10.581 1.00 . A A . 17 SER OG 1 1
14 32907 1 1 18 LEU C C 0.877 3.638 -8.561 1.00 . A A . 18 LEU C 1 1
14 32908 1 1 18 LEU CA C 1.469 4.917 -7.958 1.00 . A A . 18 LEU CA 1 1
14 32909 1 1 18 LEU CB C 1.722 4.691 -6.456 1.00 . A A . 18 LEU CB 1 1
14 32910 1 1 18 LEU CD1 C 2.413 5.547 -4.198 1.00 . A A . 18 LEU CD1 1 1
14 32911 1 1 18 LEU CD2 C 3.897 5.964 -6.158 1.00 . A A . 18 LEU CD2 1 1
14 32912 1 1 18 LEU CG C 2.448 5.818 -5.696 1.00 . A A . 18 LEU CG 1 1
14 32913 1 1 18 LEU H H 0.046 6.391 -7.426 1.00 . A A . 18 LEU H 1 1
14 32914 1 1 18 LEU HA H 2.404 5.137 -8.436 1.00 . A A . 18 LEU HA 1 1
14 32915 1 1 18 LEU HB2 H 0.766 4.531 -5.981 1.00 . A A . 18 LEU HB2 1 1
14 32916 1 1 18 LEU HB3 H 2.306 3.788 -6.349 1.00 . A A . 18 LEU HB3 1 1
14 32917 1 1 18 LEU HD11 H 1.444 5.160 -3.921 1.00 . A A . 18 LEU HD11 1 1
14 32918 1 1 18 LEU HD12 H 2.600 6.465 -3.662 1.00 . A A . 18 LEU HD12 1 1
14 32919 1 1 18 LEU HD13 H 3.174 4.823 -3.947 1.00 . A A . 18 LEU HD13 1 1
14 32920 1 1 18 LEU HD21 H 3.917 6.343 -7.169 1.00 . A A . 18 LEU HD21 1 1
14 32921 1 1 18 LEU HD22 H 4.384 5.000 -6.126 1.00 . A A . 18 LEU HD22 1 1
14 32922 1 1 18 LEU HD23 H 4.416 6.651 -5.506 1.00 . A A . 18 LEU HD23 1 1
14 32923 1 1 18 LEU HG H 1.940 6.754 -5.879 1.00 . A A . 18 LEU HG 1 1
14 32924 1 1 18 LEU N N 0.576 6.057 -8.180 1.00 . A A . 18 LEU N 1 1
14 32925 1 1 18 LEU O O 1.613 2.740 -8.981 1.00 . A A . 18 LEU O 1 1
14 32926 1 1 19 PHE C C -1.463 2.559 -10.630 1.00 . A A . 19 PHE C 1 1
14 32927 1 1 19 PHE CA C -1.193 2.426 -9.127 1.00 . A A . 19 PHE CA 1 1
14 32928 1 1 19 PHE CB C -2.514 2.229 -8.370 1.00 . A A . 19 PHE CB 1 1
14 32929 1 1 19 PHE CD1 C -2.307 0.350 -6.718 1.00 . A A . 19 PHE CD1 1 1
14 32930 1 1 19 PHE CD2 C -2.215 2.590 -5.905 1.00 . A A . 19 PHE CD2 1 1
14 32931 1 1 19 PHE CE1 C -2.151 -0.128 -5.431 1.00 . A A . 19 PHE CE1 1 1
14 32932 1 1 19 PHE CE2 C -2.058 2.118 -4.616 1.00 . A A . 19 PHE CE2 1 1
14 32933 1 1 19 PHE CG C -2.341 1.712 -6.969 1.00 . A A . 19 PHE CG 1 1
14 32934 1 1 19 PHE CZ C -2.026 0.757 -4.379 1.00 . A A . 19 PHE CZ 1 1
14 32935 1 1 19 PHE H H -0.978 4.338 -8.247 1.00 . A A . 19 PHE H 1 1
14 32936 1 1 19 PHE HA H -0.575 1.555 -8.970 1.00 . A A . 19 PHE HA 1 1
14 32937 1 1 19 PHE HB2 H -3.030 3.175 -8.311 1.00 . A A . 19 PHE HB2 1 1
14 32938 1 1 19 PHE HB3 H -3.127 1.524 -8.911 1.00 . A A . 19 PHE HB3 1 1
14 32939 1 1 19 PHE HD1 H -2.404 -0.343 -7.541 1.00 . A A . 19 PHE HD1 1 1
14 32940 1 1 19 PHE HD2 H -2.239 3.654 -6.089 1.00 . A A . 19 PHE HD2 1 1
14 32941 1 1 19 PHE HE1 H -2.127 -1.192 -5.249 1.00 . A A . 19 PHE HE1 1 1
14 32942 1 1 19 PHE HE2 H -1.961 2.813 -3.795 1.00 . A A . 19 PHE HE2 1 1
14 32943 1 1 19 PHE HZ H -1.904 0.386 -3.372 1.00 . A A . 19 PHE HZ 1 1
14 32944 1 1 19 PHE N N -0.465 3.579 -8.594 1.00 . A A . 19 PHE N 1 1
14 32945 1 1 19 PHE O O -1.036 1.702 -11.404 1.00 . A A . 19 PHE O 1 1
14 32946 1 1 20 ASP C C -1.243 4.048 -13.339 1.00 . A A . 20 ASP C 1 1
14 32947 1 1 20 ASP CA C -2.490 3.862 -12.468 1.00 . A A . 20 ASP CA 1 1
14 32948 1 1 20 ASP CB C -3.490 5.028 -12.655 1.00 . A A . 20 ASP CB 1 1
14 32949 1 1 20 ASP CG C -3.119 6.301 -11.903 1.00 . A A . 20 ASP CG 1 1
14 32950 1 1 20 ASP H H -2.432 4.311 -10.384 1.00 . A A . 20 ASP H 1 1
14 32951 1 1 20 ASP HA H -2.968 2.949 -12.807 1.00 . A A . 20 ASP HA 1 1
14 32952 1 1 20 ASP HB2 H -3.551 5.268 -13.705 1.00 . A A . 20 ASP HB2 1 1
14 32953 1 1 20 ASP HB3 H -4.463 4.706 -12.313 1.00 . A A . 20 ASP HB3 1 1
14 32954 1 1 20 ASP N N -2.150 3.646 -11.046 1.00 . A A . 20 ASP N 1 1
14 32955 1 1 20 ASP O O -0.672 5.138 -13.453 1.00 . A A . 20 ASP O 1 1
14 32956 1 1 20 ASP OD1 O -2.015 6.835 -12.136 1.00 . A A . 20 ASP OD1 1 1
14 32957 1 1 20 ASP OD2 O -3.940 6.764 -11.085 1.00 . A A . 20 ASP OD2 1 1
14 32958 1 1 21 LYS C C 0.104 3.483 -16.171 1.00 . A A . 21 LYS C 1 1
14 32959 1 1 21 LYS CA C 0.334 2.828 -14.799 1.00 . A A . 21 LYS CA 1 1
14 32960 1 1 21 LYS CB C 0.697 1.347 -14.960 1.00 . A A . 21 LYS CB 1 1
14 32961 1 1 21 LYS CD C 0.386 -0.897 -13.839 1.00 . A A . 21 LYS CD 1 1
14 32962 1 1 21 LYS CE C 0.623 -1.677 -12.557 1.00 . A A . 21 LYS CE 1 1
14 32963 1 1 21 LYS CG C 0.663 0.582 -13.639 1.00 . A A . 21 LYS CG 1 1
14 32964 1 1 21 LYS H H -1.359 2.112 -13.762 1.00 . A A . 21 LYS H 1 1
14 32965 1 1 21 LYS HA H 1.152 3.332 -14.309 1.00 . A A . 21 LYS HA 1 1
14 32966 1 1 21 LYS HB2 H -0.005 0.886 -15.640 1.00 . A A . 21 LYS HB2 1 1
14 32967 1 1 21 LYS HB3 H 1.692 1.271 -15.373 1.00 . A A . 21 LYS HB3 1 1
14 32968 1 1 21 LYS HD2 H -0.650 -1.020 -14.133 1.00 . A A . 21 LYS HD2 1 1
14 32969 1 1 21 LYS HD3 H 1.035 -1.278 -14.613 1.00 . A A . 21 LYS HD3 1 1
14 32970 1 1 21 LYS HE2 H 1.453 -1.234 -12.026 1.00 . A A . 21 LYS HE2 1 1
14 32971 1 1 21 LYS HE3 H -0.266 -1.616 -11.946 1.00 . A A . 21 LYS HE3 1 1
14 32972 1 1 21 LYS HG2 H 1.611 0.703 -13.136 1.00 . A A . 21 LYS HG2 1 1
14 32973 1 1 21 LYS HG3 H -0.123 1.001 -13.023 1.00 . A A . 21 LYS HG3 1 1
14 32974 1 1 21 LYS HZ1 H 1.090 -3.614 -11.931 1.00 . A A . 21 LYS HZ1 1 1
14 32975 1 1 21 LYS HZ2 H 1.787 -3.186 -13.411 1.00 . A A . 21 LYS HZ2 1 1
14 32976 1 1 21 LYS HZ3 H 0.139 -3.556 -13.329 1.00 . A A . 21 LYS HZ3 1 1
14 32977 1 1 21 LYS N N -0.839 2.926 -13.924 1.00 . A A . 21 LYS N 1 1
14 32978 1 1 21 LYS NZ N 0.932 -3.108 -12.826 1.00 . A A . 21 LYS NZ 1 1
14 32979 1 1 21 LYS O O 1.051 3.663 -16.942 1.00 . A A . 21 LYS O 1 1
14 32980 1 1 22 ASP C C -1.565 5.992 -17.622 1.00 . A A . 22 ASP C 1 1
14 32981 1 1 22 ASP CA C -1.530 4.464 -17.730 1.00 . A A . 22 ASP CA 1 1
14 32982 1 1 22 ASP CB C -2.894 3.948 -18.200 1.00 . A A . 22 ASP CB 1 1
14 32983 1 1 22 ASP CG C -2.845 2.503 -18.660 1.00 . A A . 22 ASP CG 1 1
14 32984 1 1 22 ASP H H -1.858 3.662 -15.794 1.00 . A A . 22 ASP H 1 1
14 32985 1 1 22 ASP HA H -0.785 4.188 -18.461 1.00 . A A . 22 ASP HA 1 1
14 32986 1 1 22 ASP HB2 H -3.600 4.022 -17.385 1.00 . A A . 22 ASP HB2 1 1
14 32987 1 1 22 ASP HB3 H -3.236 4.558 -19.027 1.00 . A A . 22 ASP HB3 1 1
14 32988 1 1 22 ASP N N -1.158 3.833 -16.458 1.00 . A A . 22 ASP N 1 1
14 32989 1 1 22 ASP O O -1.475 6.686 -18.639 1.00 . A A . 22 ASP O 1 1
14 32990 1 1 22 ASP OD1 O -2.598 2.270 -19.862 1.00 . A A . 22 ASP OD1 1 1
14 32991 1 1 22 ASP OD2 O -3.053 1.604 -17.817 1.00 . A A . 22 ASP OD2 1 1
14 32992 1 1 23 GLY C C -3.090 8.585 -16.495 1.00 . A A . 23 GLY C 1 1
14 32993 1 1 23 GLY CA C -1.743 7.954 -16.157 1.00 . A A . 23 GLY CA 1 1
14 32994 1 1 23 GLY H H -1.781 5.898 -15.622 1.00 . A A . 23 GLY H 1 1
14 32995 1 1 23 GLY HA2 H -1.526 8.144 -15.116 1.00 . A A . 23 GLY HA2 1 1
14 32996 1 1 23 GLY HA3 H -0.979 8.423 -16.759 1.00 . A A . 23 GLY HA3 1 1
14 32997 1 1 23 GLY N N -1.696 6.508 -16.387 1.00 . A A . 23 GLY N 1 1
14 32998 1 1 23 GLY O O -3.269 9.794 -16.320 1.00 . A A . 23 GLY O 1 1
14 32999 1 1 24 ASP C C -6.338 8.024 -16.152 1.00 . A A . 24 ASP C 1 1
14 33000 1 1 24 ASP CA C -5.377 8.223 -17.329 1.00 . A A . 24 ASP CA 1 1
14 33001 1 1 24 ASP CB C -5.896 7.475 -18.563 1.00 . A A . 24 ASP CB 1 1
14 33002 1 1 24 ASP CG C -5.167 7.868 -19.834 1.00 . A A . 24 ASP CG 1 1
14 33003 1 1 24 ASP H H -3.807 6.817 -17.106 1.00 . A A . 24 ASP H 1 1
14 33004 1 1 24 ASP HA H -5.318 9.278 -17.556 1.00 . A A . 24 ASP HA 1 1
14 33005 1 1 24 ASP HB2 H -5.766 6.412 -18.411 1.00 . A A . 24 ASP HB2 1 1
14 33006 1 1 24 ASP HB3 H -6.949 7.693 -18.690 1.00 . A A . 24 ASP HB3 1 1
14 33007 1 1 24 ASP N N -4.029 7.763 -16.980 1.00 . A A . 24 ASP N 1 1
14 33008 1 1 24 ASP O O -7.472 8.514 -16.173 1.00 . A A . 24 ASP O 1 1
14 33009 1 1 24 ASP OD1 O -4.145 7.226 -20.156 1.00 . A A . 24 ASP OD1 1 1
14 33010 1 1 24 ASP OD2 O -5.618 8.818 -20.508 1.00 . A A . 24 ASP OD2 1 1
14 33011 1 1 25 GLY C C -7.322 5.666 -13.971 1.00 . A A . 25 GLY C 1 1
14 33012 1 1 25 GLY CA C -6.651 7.030 -13.939 1.00 . A A . 25 GLY CA 1 1
14 33013 1 1 25 GLY H H -4.949 6.947 -15.189 1.00 . A A . 25 GLY H 1 1
14 33014 1 1 25 GLY HA2 H -5.996 7.073 -13.079 1.00 . A A . 25 GLY HA2 1 1
14 33015 1 1 25 GLY HA3 H -7.412 7.793 -13.844 1.00 . A A . 25 GLY HA3 1 1
14 33016 1 1 25 GLY N N -5.860 7.301 -15.130 1.00 . A A . 25 GLY N 1 1
14 33017 1 1 25 GLY O O -8.450 5.515 -13.494 1.00 . A A . 25 GLY O 1 1
14 33018 1 1 26 THR C C -5.993 2.312 -14.505 1.00 . A A . 26 THR C 1 1
14 33019 1 1 26 THR CA C -7.119 3.305 -14.640 1.00 . A A . 26 THR CA 1 1
14 33020 1 1 26 THR CB C -7.816 3.023 -15.984 1.00 . A A . 26 THR CB 1 1
14 33021 1 1 26 THR CG2 C -9.143 3.750 -16.109 1.00 . A A . 26 THR CG2 1 1
14 33022 1 1 26 THR H H -5.729 4.882 -14.895 1.00 . A A . 26 THR H 1 1
14 33023 1 1 26 THR HA H -7.828 3.122 -13.839 1.00 . A A . 26 THR HA 1 1
14 33024 1 1 26 THR HB H -8.011 1.956 -16.024 1.00 . A A . 26 THR HB 1 1
14 33025 1 1 26 THR HG1 H -6.046 3.257 -16.828 1.00 . A A . 26 THR HG1 1 1
14 33026 1 1 26 THR HG21 H -9.020 4.783 -15.822 1.00 . A A . 26 THR HG21 1 1
14 33027 1 1 26 THR HG22 H -9.868 3.275 -15.459 1.00 . A A . 26 THR HG22 1 1
14 33028 1 1 26 THR HG23 H -9.486 3.695 -17.131 1.00 . A A . 26 THR HG23 1 1
14 33029 1 1 26 THR N N -6.618 4.679 -14.535 1.00 . A A . 26 THR N 1 1
14 33030 1 1 26 THR O O -4.927 2.479 -15.107 1.00 . A A . 26 THR O 1 1
14 33031 1 1 26 THR OG1 O -6.964 3.387 -17.079 1.00 . A A . 26 THR OG1 1 1
14 33032 1 1 27 ILE C C -5.784 -1.140 -13.902 1.00 . A A . 27 ILE C 1 1
14 33033 1 1 27 ILE CA C -5.243 0.231 -13.508 1.00 . A A . 27 ILE CA 1 1
14 33034 1 1 27 ILE CB C -4.729 0.123 -12.052 1.00 . A A . 27 ILE CB 1 1
14 33035 1 1 27 ILE CD1 C -5.535 1.042 -9.840 1.00 . A A . 27 ILE CD1 1 1
14 33036 1 1 27 ILE CG1 C -5.013 1.376 -11.218 1.00 . A A . 27 ILE CG1 1 1
14 33037 1 1 27 ILE CG2 C -3.236 -0.192 -12.042 1.00 . A A . 27 ILE CG2 1 1
14 33038 1 1 27 ILE H H -7.108 1.240 -13.240 1.00 . A A . 27 ILE H 1 1
14 33039 1 1 27 ILE HA H -4.406 0.460 -14.143 1.00 . A A . 27 ILE HA 1 1
14 33040 1 1 27 ILE HB H -5.239 -0.708 -11.607 1.00 . A A . 27 ILE HB 1 1
14 33041 1 1 27 ILE HD11 H -4.972 0.209 -9.441 1.00 . A A . 27 ILE HD11 1 1
14 33042 1 1 27 ILE HD12 H -6.577 0.768 -9.910 1.00 . A A . 27 ILE HD12 1 1
14 33043 1 1 27 ILE HD13 H -5.426 1.897 -9.193 1.00 . A A . 27 ILE HD13 1 1
14 33044 1 1 27 ILE HG12 H -4.102 1.943 -11.101 1.00 . A A . 27 ILE HG12 1 1
14 33045 1 1 27 ILE HG13 H -5.753 1.981 -11.720 1.00 . A A . 27 ILE HG13 1 1
14 33046 1 1 27 ILE HG21 H -3.062 -1.126 -12.555 1.00 . A A . 27 ILE HG21 1 1
14 33047 1 1 27 ILE HG22 H -2.893 -0.274 -11.021 1.00 . A A . 27 ILE HG22 1 1
14 33048 1 1 27 ILE HG23 H -2.697 0.599 -12.541 1.00 . A A . 27 ILE HG23 1 1
14 33049 1 1 27 ILE N N -6.239 1.283 -13.710 1.00 . A A . 27 ILE N 1 1
14 33050 1 1 27 ILE O O -6.994 -1.359 -13.932 1.00 . A A . 27 ILE O 1 1
14 33051 1 1 28 THR C C -5.758 -4.194 -13.327 1.00 . A A . 28 THR C 1 1
14 33052 1 1 28 THR CA C -5.177 -3.448 -14.534 1.00 . A A . 28 THR CA 1 1
14 33053 1 1 28 THR CB C -3.915 -4.185 -15.034 1.00 . A A . 28 THR CB 1 1
14 33054 1 1 28 THR CG2 C -4.259 -5.473 -15.780 1.00 . A A . 28 THR CG2 1 1
14 33055 1 1 28 THR H H -3.909 -1.810 -14.107 1.00 . A A . 28 THR H 1 1
14 33056 1 1 28 THR HA H -5.907 -3.427 -15.330 1.00 . A A . 28 THR HA 1 1
14 33057 1 1 28 THR HB H -3.310 -4.429 -14.171 1.00 . A A . 28 THR HB 1 1
14 33058 1 1 28 THR HG1 H -3.682 -3.122 -16.682 1.00 . A A . 28 THR HG1 1 1
14 33059 1 1 28 THR HG21 H -4.797 -6.138 -15.121 1.00 . A A . 28 THR HG21 1 1
14 33060 1 1 28 THR HG22 H -3.349 -5.952 -16.111 1.00 . A A . 28 THR HG22 1 1
14 33061 1 1 28 THR HG23 H -4.875 -5.240 -16.637 1.00 . A A . 28 THR HG23 1 1
14 33062 1 1 28 THR N N -4.852 -2.067 -14.165 1.00 . A A . 28 THR N 1 1
14 33063 1 1 28 THR O O -5.266 -4.044 -12.206 1.00 . A A . 28 THR O 1 1
14 33064 1 1 28 THR OG1 O -3.159 -3.330 -15.903 1.00 . A A . 28 THR OG1 1 1
14 33065 1 1 29 THR C C -6.588 -6.834 -11.857 1.00 . A A . 29 THR C 1 1
14 33066 1 1 29 THR CA C -7.474 -5.772 -12.522 1.00 . A A . 29 THR CA 1 1
14 33067 1 1 29 THR CB C -8.795 -6.406 -13.057 1.00 . A A . 29 THR CB 1 1
14 33068 1 1 29 THR CG2 C -8.548 -7.463 -14.140 1.00 . A A . 29 THR CG2 1 1
14 33069 1 1 29 THR H H -7.110 -5.091 -14.499 1.00 . A A . 29 THR H 1 1
14 33070 1 1 29 THR HA H -7.732 -5.069 -11.764 1.00 . A A . 29 THR HA 1 1
14 33071 1 1 29 THR HB H -9.391 -5.618 -13.491 1.00 . A A . 29 THR HB 1 1
14 33072 1 1 29 THR HG1 H -8.938 -7.497 -11.424 1.00 . A A . 29 THR HG1 1 1
14 33073 1 1 29 THR HG21 H -7.939 -8.258 -13.735 1.00 . A A . 29 THR HG21 1 1
14 33074 1 1 29 THR HG22 H -8.038 -7.010 -14.977 1.00 . A A . 29 THR HG22 1 1
14 33075 1 1 29 THR HG23 H -9.494 -7.867 -14.471 1.00 . A A . 29 THR HG23 1 1
14 33076 1 1 29 THR N N -6.790 -5.008 -13.578 1.00 . A A . 29 THR N 1 1
14 33077 1 1 29 THR O O -6.771 -7.157 -10.683 1.00 . A A . 29 THR O 1 1
14 33078 1 1 29 THR OG1 O -9.533 -6.992 -11.981 1.00 . A A . 29 THR OG1 1 1
14 33079 1 1 30 LYS C C -3.893 -7.930 -10.902 1.00 . A A . 30 LYS C 1 1
14 33080 1 1 30 LYS CA C -4.684 -8.361 -12.149 1.00 . A A . 30 LYS CA 1 1
14 33081 1 1 30 LYS CB C -3.715 -8.683 -13.281 1.00 . A A . 30 LYS CB 1 1
14 33082 1 1 30 LYS CD C -3.932 -11.139 -13.834 1.00 . A A . 30 LYS CD 1 1
14 33083 1 1 30 LYS CE C -4.464 -12.158 -14.829 1.00 . A A . 30 LYS CE 1 1
14 33084 1 1 30 LYS CG C -4.239 -9.714 -14.277 1.00 . A A . 30 LYS CG 1 1
14 33085 1 1 30 LYS H H -5.538 -7.005 -13.524 1.00 . A A . 30 LYS H 1 1
14 33086 1 1 30 LYS HA H -5.252 -9.244 -11.918 1.00 . A A . 30 LYS HA 1 1
14 33087 1 1 30 LYS HB2 H -3.516 -7.766 -13.817 1.00 . A A . 30 LYS HB2 1 1
14 33088 1 1 30 LYS HB3 H -2.794 -9.052 -12.858 1.00 . A A . 30 LYS HB3 1 1
14 33089 1 1 30 LYS HD2 H -2.862 -11.258 -13.750 1.00 . A A . 30 LYS HD2 1 1
14 33090 1 1 30 LYS HD3 H -4.392 -11.314 -12.872 1.00 . A A . 30 LYS HD3 1 1
14 33091 1 1 30 LYS HE2 H -5.533 -12.033 -14.916 1.00 . A A . 30 LYS HE2 1 1
14 33092 1 1 30 LYS HE3 H -4.002 -11.979 -15.789 1.00 . A A . 30 LYS HE3 1 1
14 33093 1 1 30 LYS HG2 H -5.308 -9.600 -14.366 1.00 . A A . 30 LYS HG2 1 1
14 33094 1 1 30 LYS HG3 H -3.776 -9.539 -15.238 1.00 . A A . 30 LYS HG3 1 1
14 33095 1 1 30 LYS HZ1 H -4.614 -13.747 -13.482 1.00 . A A . 30 LYS HZ1 1 1
14 33096 1 1 30 LYS HZ2 H -3.146 -13.696 -14.320 1.00 . A A . 30 LYS HZ2 1 1
14 33097 1 1 30 LYS HZ3 H -4.547 -14.227 -15.103 1.00 . A A . 30 LYS HZ3 1 1
14 33098 1 1 30 LYS N N -5.623 -7.336 -12.613 1.00 . A A . 30 LYS N 1 1
14 33099 1 1 30 LYS NZ N -4.172 -13.555 -14.404 1.00 . A A . 30 LYS NZ 1 1
14 33100 1 1 30 LYS O O -3.529 -8.766 -10.070 1.00 . A A . 30 LYS O 1 1
14 33101 1 1 31 GLU C C -3.684 -5.917 -8.413 1.00 . A A . 31 GLU C 1 1
14 33102 1 1 31 GLU CA C -2.888 -6.033 -9.684 1.00 . A A . 31 GLU CA 1 1
14 33103 1 1 31 GLU CB C -2.434 -4.633 -10.026 1.00 . A A . 31 GLU CB 1 1
14 33104 1 1 31 GLU CD C -1.759 -4.603 -12.466 1.00 . A A . 31 GLU CD 1 1
14 33105 1 1 31 GLU CG C -1.287 -4.555 -11.026 1.00 . A A . 31 GLU CG 1 1
14 33106 1 1 31 GLU H H -3.977 -6.023 -11.481 1.00 . A A . 31 GLU H 1 1
14 33107 1 1 31 GLU HA H -2.034 -6.633 -9.499 1.00 . A A . 31 GLU HA 1 1
14 33108 1 1 31 GLU HB2 H -3.284 -4.103 -10.423 1.00 . A A . 31 GLU HB2 1 1
14 33109 1 1 31 GLU HB3 H -2.131 -4.160 -9.105 1.00 . A A . 31 GLU HB3 1 1
14 33110 1 1 31 GLU HG2 H -0.755 -3.628 -10.873 1.00 . A A . 31 GLU HG2 1 1
14 33111 1 1 31 GLU HG3 H -0.618 -5.385 -10.854 1.00 . A A . 31 GLU HG3 1 1
14 33112 1 1 31 GLU N N -3.639 -6.620 -10.794 1.00 . A A . 31 GLU N 1 1
14 33113 1 1 31 GLU O O -3.234 -6.352 -7.356 1.00 . A A . 31 GLU O 1 1
14 33114 1 1 31 GLU OE1 O -2.115 -5.703 -12.939 1.00 . A A . 31 GLU OE1 1 1
14 33115 1 1 31 GLU OE2 O -1.772 -3.539 -13.118 1.00 . A A . 31 GLU OE2 1 1
14 33116 1 1 32 LEU C C -6.063 -6.298 -6.568 1.00 . A A . 32 LEU C 1 1
14 33117 1 1 32 LEU CA C -5.744 -5.062 -7.386 1.00 . A A . 32 LEU CA 1 1
14 33118 1 1 32 LEU CB C -6.990 -4.357 -7.862 1.00 . A A . 32 LEU CB 1 1
14 33119 1 1 32 LEU CD1 C -7.140 -3.126 -10.042 1.00 . A A . 32 LEU CD1 1 1
14 33120 1 1 32 LEU CD2 C -7.256 -1.865 -7.881 1.00 . A A . 32 LEU CD2 1 1
14 33121 1 1 32 LEU CG C -6.669 -3.062 -8.605 1.00 . A A . 32 LEU CG 1 1
14 33122 1 1 32 LEU H H -5.204 -5.089 -9.434 1.00 . A A . 32 LEU H 1 1
14 33123 1 1 32 LEU HA H -5.204 -4.381 -6.746 1.00 . A A . 32 LEU HA 1 1
14 33124 1 1 32 LEU HB2 H -7.533 -5.023 -8.516 1.00 . A A . 32 LEU HB2 1 1
14 33125 1 1 32 LEU HB3 H -7.602 -4.123 -7.007 1.00 . A A . 32 LEU HB3 1 1
14 33126 1 1 32 LEU HD11 H -8.137 -3.538 -10.079 1.00 . A A . 32 LEU HD11 1 1
14 33127 1 1 32 LEU HD12 H -6.465 -3.752 -10.607 1.00 . A A . 32 LEU HD12 1 1
14 33128 1 1 32 LEU HD13 H -7.146 -2.131 -10.463 1.00 . A A . 32 LEU HD13 1 1
14 33129 1 1 32 LEU HD21 H -8.330 -1.964 -7.834 1.00 . A A . 32 LEU HD21 1 1
14 33130 1 1 32 LEU HD22 H -6.999 -0.961 -8.414 1.00 . A A . 32 LEU HD22 1 1
14 33131 1 1 32 LEU HD23 H -6.853 -1.823 -6.880 1.00 . A A . 32 LEU HD23 1 1
14 33132 1 1 32 LEU HG H -5.586 -2.950 -8.626 1.00 . A A . 32 LEU HG 1 1
14 33133 1 1 32 LEU N N -4.880 -5.332 -8.532 1.00 . A A . 32 LEU N 1 1
14 33134 1 1 32 LEU O O -6.586 -6.187 -5.453 1.00 . A A . 32 LEU O 1 1
14 33135 1 1 33 GLY C C -4.869 -8.876 -5.309 1.00 . A A . 33 GLY C 1 1
14 33136 1 1 33 GLY CA C -5.934 -8.697 -6.380 1.00 . A A . 33 GLY CA 1 1
14 33137 1 1 33 GLY H H -5.399 -7.510 -8.029 1.00 . A A . 33 GLY H 1 1
14 33138 1 1 33 GLY HA2 H -6.862 -8.595 -5.912 1.00 . A A . 33 GLY HA2 1 1
14 33139 1 1 33 GLY HA3 H -5.934 -9.548 -7.048 1.00 . A A . 33 GLY HA3 1 1
14 33140 1 1 33 GLY N N -5.747 -7.479 -7.120 1.00 . A A . 33 GLY N 1 1
14 33141 1 1 33 GLY O O -4.759 -9.916 -4.655 1.00 . A A . 33 GLY O 1 1
14 33142 1 1 34 THR C C -3.396 -7.442 -2.789 1.00 . A A . 34 THR C 1 1
14 33143 1 1 34 THR CA C -2.976 -7.669 -4.251 1.00 . A A . 34 THR CA 1 1
14 33144 1 1 34 THR CB C -2.046 -6.512 -4.727 1.00 . A A . 34 THR CB 1 1
14 33145 1 1 34 THR CG2 C -2.722 -5.137 -4.633 1.00 . A A . 34 THR CG2 1 1
14 33146 1 1 34 THR H H -4.345 -7.037 -5.732 1.00 . A A . 34 THR H 1 1
14 33147 1 1 34 THR HA H -2.405 -8.589 -4.292 1.00 . A A . 34 THR HA 1 1
14 33148 1 1 34 THR HB H -1.797 -6.691 -5.773 1.00 . A A . 34 THR HB 1 1
14 33149 1 1 34 THR HG1 H -0.081 -6.472 -4.547 1.00 . A A . 34 THR HG1 1 1
14 33150 1 1 34 THR HG21 H -2.109 -4.399 -5.127 1.00 . A A . 34 THR HG21 1 1
14 33151 1 1 34 THR HG22 H -2.846 -4.867 -3.595 1.00 . A A . 34 THR HG22 1 1
14 33152 1 1 34 THR HG23 H -3.690 -5.180 -5.111 1.00 . A A . 34 THR HG23 1 1
14 33153 1 1 34 THR N N -4.104 -7.807 -5.177 1.00 . A A . 34 THR N 1 1
14 33154 1 1 34 THR O O -2.531 -7.334 -1.915 1.00 . A A . 34 THR O 1 1
14 33155 1 1 34 THR OG1 O -0.837 -6.500 -3.957 1.00 . A A . 34 THR OG1 1 1
14 33156 1 1 35 VAL C C -4.680 -8.165 -0.169 1.00 . A A . 35 VAL C 1 1
14 33157 1 1 35 VAL CA C -5.227 -7.131 -1.168 1.00 . A A . 35 VAL CA 1 1
14 33158 1 1 35 VAL CB C -6.789 -7.082 -1.118 1.00 . A A . 35 VAL CB 1 1
14 33159 1 1 35 VAL CG1 C -7.289 -5.753 -1.661 1.00 . A A . 35 VAL CG1 1 1
14 33160 1 1 35 VAL CG2 C -7.443 -8.237 -1.886 1.00 . A A . 35 VAL CG2 1 1
14 33161 1 1 35 VAL H H -5.348 -7.477 -3.266 1.00 . A A . 35 VAL H 1 1
14 33162 1 1 35 VAL HA H -4.862 -6.160 -0.866 1.00 . A A . 35 VAL HA 1 1
14 33163 1 1 35 VAL HB H -7.092 -7.152 -0.082 1.00 . A A . 35 VAL HB 1 1
14 33164 1 1 35 VAL HG11 H -8.353 -5.680 -1.507 1.00 . A A . 35 VAL HG11 1 1
14 33165 1 1 35 VAL HG12 H -7.074 -5.692 -2.718 1.00 . A A . 35 VAL HG12 1 1
14 33166 1 1 35 VAL HG13 H -6.795 -4.943 -1.147 1.00 . A A . 35 VAL HG13 1 1
14 33167 1 1 35 VAL HG21 H -7.196 -9.173 -1.408 1.00 . A A . 35 VAL HG21 1 1
14 33168 1 1 35 VAL HG22 H -7.079 -8.245 -2.902 1.00 . A A . 35 VAL HG22 1 1
14 33169 1 1 35 VAL HG23 H -8.515 -8.105 -1.888 1.00 . A A . 35 VAL HG23 1 1
14 33170 1 1 35 VAL N N -4.711 -7.369 -2.529 1.00 . A A . 35 VAL N 1 1
14 33171 1 1 35 VAL O O -4.027 -7.800 0.812 1.00 . A A . 35 VAL O 1 1
14 33172 1 1 36 MET C C -2.982 -10.799 0.217 1.00 . A A . 36 MET C 1 1
14 33173 1 1 36 MET CA C -4.479 -10.557 0.388 1.00 . A A . 36 MET CA 1 1
14 33174 1 1 36 MET CB C -5.270 -11.834 0.065 1.00 . A A . 36 MET CB 1 1
14 33175 1 1 36 MET CE C -9.220 -12.954 0.836 1.00 . A A . 36 MET CE 1 1
14 33176 1 1 36 MET CG C -6.714 -11.805 0.546 1.00 . A A . 36 MET CG 1 1
14 33177 1 1 36 MET H H -5.505 -9.647 -1.224 1.00 . A A . 36 MET H 1 1
14 33178 1 1 36 MET HA H -4.642 -10.308 1.406 1.00 . A A . 36 MET HA 1 1
14 33179 1 1 36 MET HB2 H -5.274 -11.979 -1.005 1.00 . A A . 36 MET HB2 1 1
14 33180 1 1 36 MET HB3 H -4.780 -12.673 0.529 1.00 . A A . 36 MET HB3 1 1
14 33181 1 1 36 MET HE1 H -9.622 -12.066 0.373 1.00 . A A . 36 MET HE1 1 1
14 33182 1 1 36 MET HE2 H -9.123 -12.793 1.900 1.00 . A A . 36 MET HE2 1 1
14 33183 1 1 36 MET HE3 H -9.885 -13.786 0.658 1.00 . A A . 36 MET HE3 1 1
14 33184 1 1 36 MET HG2 H -6.720 -11.679 1.618 1.00 . A A . 36 MET HG2 1 1
14 33185 1 1 36 MET HG3 H -7.217 -10.968 0.084 1.00 . A A . 36 MET HG3 1 1
14 33186 1 1 36 MET N N -4.958 -9.443 -0.437 1.00 . A A . 36 MET N 1 1
14 33187 1 1 36 MET O O -2.245 -10.922 1.197 1.00 . A A . 36 MET O 1 1
14 33188 1 1 36 MET SD S -7.611 -13.316 0.138 1.00 . A A . 36 MET SD 1 1
14 33189 1 1 37 ARG C C -0.138 -9.973 -1.133 1.00 . A A . 37 ARG C 1 1
14 33190 1 1 37 ARG CA C -1.166 -11.104 -1.408 1.00 . A A . 37 ARG CA 1 1
14 33191 1 1 37 ARG CB C -1.141 -11.565 -2.862 1.00 . A A . 37 ARG CB 1 1
14 33192 1 1 37 ARG CD C -0.186 -13.378 -4.330 1.00 . A A . 37 ARG CD 1 1
14 33193 1 1 37 ARG CG C -0.903 -13.063 -3.027 1.00 . A A . 37 ARG CG 1 1
14 33194 1 1 37 ARG CZ C 2.157 -13.569 -5.146 1.00 . A A . 37 ARG CZ 1 1
14 33195 1 1 37 ARG H H -3.192 -10.588 -1.742 1.00 . A A . 37 ARG H 1 1
14 33196 1 1 37 ARG HA H -0.883 -11.942 -0.794 1.00 . A A . 37 ARG HA 1 1
14 33197 1 1 37 ARG HB2 H -2.101 -11.326 -3.301 1.00 . A A . 37 ARG HB2 1 1
14 33198 1 1 37 ARG HB3 H -0.368 -11.032 -3.387 1.00 . A A . 37 ARG HB3 1 1
14 33199 1 1 37 ARG HD2 H -0.393 -14.402 -4.604 1.00 . A A . 37 ARG HD2 1 1
14 33200 1 1 37 ARG HD3 H -0.557 -12.718 -5.100 1.00 . A A . 37 ARG HD3 1 1
14 33201 1 1 37 ARG HE H 1.600 -12.787 -3.391 1.00 . A A . 37 ARG HE 1 1
14 33202 1 1 37 ARG HG2 H -0.297 -13.417 -2.208 1.00 . A A . 37 ARG HG2 1 1
14 33203 1 1 37 ARG HG3 H -1.856 -13.572 -3.018 1.00 . A A . 37 ARG HG3 1 1
14 33204 1 1 37 ARG HH11 H 0.796 -14.301 -6.457 1.00 . A A . 37 ARG HH11 1 1
14 33205 1 1 37 ARG HH12 H 2.447 -14.405 -6.969 1.00 . A A . 37 ARG HH12 1 1
14 33206 1 1 37 ARG HH21 H 3.754 -12.935 -4.082 1.00 . A A . 37 ARG HH21 1 1
14 33207 1 1 37 ARG HH22 H 4.120 -13.632 -5.625 1.00 . A A . 37 ARG HH22 1 1
14 33208 1 1 37 ARG N N -2.551 -10.803 -1.039 1.00 . A A . 37 ARG N 1 1
14 33209 1 1 37 ARG NE N 1.266 -13.203 -4.214 1.00 . A A . 37 ARG NE 1 1
14 33210 1 1 37 ARG NH1 N 1.768 -14.139 -6.285 1.00 . A A . 37 ARG NH1 1 1
14 33211 1 1 37 ARG NH2 N 3.450 -13.362 -4.934 1.00 . A A . 37 ARG NH2 1 1
14 33212 1 1 37 ARG O O 0.596 -9.525 -2.023 1.00 . A A . 37 ARG O 1 1
14 33213 1 1 38 SER C C 1.049 -8.953 2.110 1.00 . A A . 38 SER C 1 1
14 33214 1 1 38 SER CA C 0.818 -8.542 0.669 1.00 . A A . 38 SER CA 1 1
14 33215 1 1 38 SER CB C 0.247 -7.138 0.644 1.00 . A A . 38 SER CB 1 1
14 33216 1 1 38 SER H H -0.799 -9.885 0.734 1.00 . A A . 38 SER H 1 1
14 33217 1 1 38 SER HA H 1.757 -8.575 0.120 1.00 . A A . 38 SER HA 1 1
14 33218 1 1 38 SER HB2 H -0.542 -7.085 1.373 1.00 . A A . 38 SER HB2 1 1
14 33219 1 1 38 SER HB3 H 1.034 -6.431 0.897 1.00 . A A . 38 SER HB3 1 1
14 33220 1 1 38 SER HG H -1.235 -6.812 -0.593 1.00 . A A . 38 SER HG 1 1
14 33221 1 1 38 SER N N -0.121 -9.535 0.123 1.00 . A A . 38 SER N 1 1
14 33222 1 1 38 SER O O 2.103 -8.715 2.700 1.00 . A A . 38 SER O 1 1
14 33223 1 1 38 SER OG O -0.275 -6.814 -0.631 1.00 . A A . 38 SER OG 1 1
14 33224 1 1 39 LEU C C 0.655 -11.522 4.006 1.00 . A A . 39 LEU C 1 1
14 33225 1 1 39 LEU CA C -0.038 -10.161 3.989 1.00 . A A . 39 LEU CA 1 1
14 33226 1 1 39 LEU CB C -1.513 -10.340 4.401 1.00 . A A . 39 LEU CB 1 1
14 33227 1 1 39 LEU CD1 C -2.960 -8.446 3.598 1.00 . A A . 39 LEU CD1 1 1
14 33228 1 1 39 LEU CD2 C -3.217 -9.331 5.927 1.00 . A A . 39 LEU CD2 1 1
14 33229 1 1 39 LEU CG C -2.243 -9.055 4.794 1.00 . A A . 39 LEU CG 1 1
14 33230 1 1 39 LEU H H -0.792 -9.725 2.078 1.00 . A A . 39 LEU H 1 1
14 33231 1 1 39 LEU HA H 0.454 -9.489 4.666 1.00 . A A . 39 LEU HA 1 1
14 33232 1 1 39 LEU HB2 H -2.052 -10.798 3.567 1.00 . A A . 39 LEU HB2 1 1
14 33233 1 1 39 LEU HB3 H -1.553 -11.020 5.237 1.00 . A A . 39 LEU HB3 1 1
14 33234 1 1 39 LEU HD11 H -2.233 -8.147 2.857 1.00 . A A . 39 LEU HD11 1 1
14 33235 1 1 39 LEU HD12 H -3.524 -7.582 3.917 1.00 . A A . 39 LEU HD12 1 1
14 33236 1 1 39 LEU HD13 H -3.631 -9.174 3.169 1.00 . A A . 39 LEU HD13 1 1
14 33237 1 1 39 LEU HD21 H -2.675 -9.393 6.859 1.00 . A A . 39 LEU HD21 1 1
14 33238 1 1 39 LEU HD22 H -3.720 -10.269 5.743 1.00 . A A . 39 LEU HD22 1 1
14 33239 1 1 39 LEU HD23 H -3.942 -8.534 5.983 1.00 . A A . 39 LEU HD23 1 1
14 33240 1 1 39 LEU HG H -1.522 -8.336 5.145 1.00 . A A . 39 LEU HG 1 1
14 33241 1 1 39 LEU N N 0.003 -9.609 2.640 1.00 . A A . 39 LEU N 1 1
14 33242 1 1 39 LEU O O 0.528 -12.291 4.968 1.00 . A A . 39 LEU O 1 1
14 33243 1 1 40 GLY C C 0.992 -14.150 2.658 1.00 . A A . 40 GLY C 1 1
14 33244 1 1 40 GLY CA C 2.067 -13.088 2.777 1.00 . A A . 40 GLY CA 1 1
14 33245 1 1 40 GLY H H 1.553 -11.095 2.254 1.00 . A A . 40 GLY H 1 1
14 33246 1 1 40 GLY HA2 H 2.680 -13.083 1.883 1.00 . A A . 40 GLY HA2 1 1
14 33247 1 1 40 GLY HA3 H 2.677 -13.286 3.638 1.00 . A A . 40 GLY HA3 1 1
14 33248 1 1 40 GLY N N 1.422 -11.793 2.934 1.00 . A A . 40 GLY N 1 1
14 33249 1 1 40 GLY O O 1.067 -15.220 3.268 1.00 . A A . 40 GLY O 1 1
14 33250 1 1 41 GLN C C -1.288 -15.222 0.261 1.00 . A A . 41 GLN C 1 1
14 33251 1 1 41 GLN CA C -1.198 -14.605 1.642 1.00 . A A . 41 GLN CA 1 1
14 33252 1 1 41 GLN CB C -2.428 -13.719 1.821 1.00 . A A . 41 GLN CB 1 1
14 33253 1 1 41 GLN CD C -2.658 -13.814 4.377 1.00 . A A . 41 GLN CD 1 1
14 33254 1 1 41 GLN CG C -3.315 -14.039 3.016 1.00 . A A . 41 GLN CG 1 1
14 33255 1 1 41 GLN H H 0.060 -12.955 1.362 1.00 . A A . 41 GLN H 1 1
14 33256 1 1 41 GLN HA H -1.218 -15.383 2.386 1.00 . A A . 41 GLN HA 1 1
14 33257 1 1 41 GLN HB2 H -2.110 -12.690 1.893 1.00 . A A . 41 GLN HB2 1 1
14 33258 1 1 41 GLN HB3 H -3.031 -13.833 0.928 1.00 . A A . 41 GLN HB3 1 1
14 33259 1 1 41 GLN HE21 H -4.411 -13.283 5.151 1.00 . A A . 41 GLN HE21 1 1
14 33260 1 1 41 GLN HE22 H -3.071 -13.257 6.241 1.00 . A A . 41 GLN HE22 1 1
14 33261 1 1 41 GLN HG2 H -4.189 -13.401 2.955 1.00 . A A . 41 GLN HG2 1 1
14 33262 1 1 41 GLN HG3 H -3.621 -15.076 2.940 1.00 . A A . 41 GLN HG3 1 1
14 33263 1 1 41 GLN N N -0.009 -13.804 1.844 1.00 . A A . 41 GLN N 1 1
14 33264 1 1 41 GLN NE2 N -3.461 -13.411 5.355 1.00 . A A . 41 GLN NE2 1 1
14 33265 1 1 41 GLN O O -0.291 -15.440 -0.433 1.00 . A A . 41 GLN O 1 1
14 33266 1 1 41 GLN OE1 O -1.450 -14.000 4.550 1.00 . A A . 41 GLN OE1 1 1
14 33267 1 1 42 ASN C C -3.555 -15.120 -2.306 1.00 . A A . 42 ASN C 1 1
14 33268 1 1 42 ASN CA C -2.935 -16.116 -1.315 1.00 . A A . 42 ASN CA 1 1
14 33269 1 1 42 ASN CB C -3.964 -17.137 -0.907 1.00 . A A . 42 ASN CB 1 1
14 33270 1 1 42 ASN CG C -3.718 -18.508 -1.505 1.00 . A A . 42 ASN CG 1 1
14 33271 1 1 42 ASN H H -3.253 -15.226 0.536 1.00 . A A . 42 ASN H 1 1
14 33272 1 1 42 ASN HA H -2.086 -16.602 -1.758 1.00 . A A . 42 ASN HA 1 1
14 33273 1 1 42 ASN HB2 H -3.938 -17.206 0.181 1.00 . A A . 42 ASN HB2 1 1
14 33274 1 1 42 ASN HB3 H -4.934 -16.785 -1.209 1.00 . A A . 42 ASN HB3 1 1
14 33275 1 1 42 ASN HD21 H -4.822 -18.042 -3.091 1.00 . A A . 42 ASN HD21 1 1
14 33276 1 1 42 ASN HD22 H -4.142 -19.630 -3.090 1.00 . A A . 42 ASN HD22 1 1
14 33277 1 1 42 ASN N N -2.539 -15.487 -0.089 1.00 . A A . 42 ASN N 1 1
14 33278 1 1 42 ASN ND2 N -4.284 -18.751 -2.681 1.00 . A A . 42 ASN ND2 1 1
14 33279 1 1 42 ASN O O -4.223 -14.173 -1.881 1.00 . A A . 42 ASN O 1 1
14 33280 1 1 42 ASN OD1 O -3.027 -19.340 -0.916 1.00 . A A . 42 ASN OD1 1 1
14 33281 1 1 43 PRO C C -5.409 -14.688 -4.947 1.00 . A A . 43 PRO C 1 1
14 33282 1 1 43 PRO CA C -3.917 -14.422 -4.668 1.00 . A A . 43 PRO CA 1 1
14 33283 1 1 43 PRO CB C -3.068 -14.723 -5.911 1.00 . A A . 43 PRO CB 1 1
14 33284 1 1 43 PRO CD C -2.519 -16.391 -4.259 1.00 . A A . 43 PRO CD 1 1
14 33285 1 1 43 PRO CG C -2.593 -16.129 -5.744 1.00 . A A . 43 PRO CG 1 1
14 33286 1 1 43 PRO HA H -3.792 -13.385 -4.393 1.00 . A A . 43 PRO HA 1 1
14 33287 1 1 43 PRO HB2 H -3.676 -14.622 -6.801 1.00 . A A . 43 PRO HB2 1 1
14 33288 1 1 43 PRO HB3 H -2.228 -14.050 -5.957 1.00 . A A . 43 PRO HB3 1 1
14 33289 1 1 43 PRO HD2 H -2.928 -17.363 -4.028 1.00 . A A . 43 PRO HD2 1 1
14 33290 1 1 43 PRO HD3 H -1.495 -16.326 -3.920 1.00 . A A . 43 PRO HD3 1 1
14 33291 1 1 43 PRO HG2 H -3.295 -16.808 -6.211 1.00 . A A . 43 PRO HG2 1 1
14 33292 1 1 43 PRO HG3 H -1.615 -16.242 -6.186 1.00 . A A . 43 PRO HG3 1 1
14 33293 1 1 43 PRO N N -3.345 -15.313 -3.645 1.00 . A A . 43 PRO N 1 1
14 33294 1 1 43 PRO O O -5.779 -15.767 -5.426 1.00 . A A . 43 PRO O 1 1
14 33295 1 1 44 THR C C -8.051 -13.186 -6.195 1.00 . A A . 44 THR C 1 1
14 33296 1 1 44 THR CA C -7.696 -13.792 -4.866 1.00 . A A . 44 THR CA 1 1
14 33297 1 1 44 THR CB C -8.536 -13.177 -3.740 1.00 . A A . 44 THR CB 1 1
14 33298 1 1 44 THR CG2 C -9.102 -14.288 -2.881 1.00 . A A . 44 THR CG2 1 1
14 33299 1 1 44 THR H H -5.894 -12.889 -4.209 1.00 . A A . 44 THR H 1 1
14 33300 1 1 44 THR HA H -7.969 -14.827 -4.931 1.00 . A A . 44 THR HA 1 1
14 33301 1 1 44 THR HB H -9.358 -12.642 -4.181 1.00 . A A . 44 THR HB 1 1
14 33302 1 1 44 THR HG1 H -8.325 -11.585 -2.591 1.00 . A A . 44 THR HG1 1 1
14 33303 1 1 44 THR HG21 H -9.612 -14.999 -3.520 1.00 . A A . 44 THR HG21 1 1
14 33304 1 1 44 THR HG22 H -9.798 -13.876 -2.167 1.00 . A A . 44 THR HG22 1 1
14 33305 1 1 44 THR HG23 H -8.298 -14.785 -2.362 1.00 . A A . 44 THR HG23 1 1
14 33306 1 1 44 THR N N -6.253 -13.700 -4.625 1.00 . A A . 44 THR N 1 1
14 33307 1 1 44 THR O O -8.193 -11.972 -6.342 1.00 . A A . 44 THR O 1 1
14 33308 1 1 44 THR OG1 O -7.757 -12.274 -2.942 1.00 . A A . 44 THR OG1 1 1
14 33309 1 1 45 GLU C C -9.942 -13.268 -8.642 1.00 . A A . 45 GLU C 1 1
14 33310 1 1 45 GLU CA C -8.513 -13.767 -8.552 1.00 . A A . 45 GLU CA 1 1
14 33311 1 1 45 GLU CB C -8.372 -15.009 -9.441 1.00 . A A . 45 GLU CB 1 1
14 33312 1 1 45 GLU CD C -6.853 -16.756 -10.458 1.00 . A A . 45 GLU CD 1 1
14 33313 1 1 45 GLU CG C -6.948 -15.536 -9.564 1.00 . A A . 45 GLU CG 1 1
14 33314 1 1 45 GLU H H -8.077 -15.038 -6.909 1.00 . A A . 45 GLU H 1 1
14 33315 1 1 45 GLU HA H -7.840 -12.997 -8.896 1.00 . A A . 45 GLU HA 1 1
14 33316 1 1 45 GLU HB2 H -8.996 -15.795 -9.027 1.00 . A A . 45 GLU HB2 1 1
14 33317 1 1 45 GLU HB3 H -8.732 -14.767 -10.430 1.00 . A A . 45 GLU HB3 1 1
14 33318 1 1 45 GLU HG2 H -6.324 -14.757 -9.977 1.00 . A A . 45 GLU HG2 1 1
14 33319 1 1 45 GLU HG3 H -6.589 -15.799 -8.580 1.00 . A A . 45 GLU HG3 1 1
14 33320 1 1 45 GLU N N -8.180 -14.094 -7.160 1.00 . A A . 45 GLU N 1 1
14 33321 1 1 45 GLU O O -10.252 -12.332 -9.379 1.00 . A A . 45 GLU O 1 1
14 33322 1 1 45 GLU OE1 O -6.660 -16.583 -11.680 1.00 . A A . 45 GLU OE1 1 1
14 33323 1 1 45 GLU OE2 O -6.972 -17.885 -9.937 1.00 . A A . 45 GLU OE2 1 1
14 33324 1 1 46 ALA C C -12.506 -12.312 -7.072 1.00 . A A . 46 ALA C 1 1
14 33325 1 1 46 ALA CA C -12.213 -13.624 -7.814 1.00 . A A . 46 ALA CA 1 1
14 33326 1 1 46 ALA CB C -12.938 -14.795 -7.178 1.00 . A A . 46 ALA CB 1 1
14 33327 1 1 46 ALA H H -10.462 -14.673 -7.329 1.00 . A A . 46 ALA H 1 1
14 33328 1 1 46 ALA HA H -12.559 -13.534 -8.822 1.00 . A A . 46 ALA HA 1 1
14 33329 1 1 46 ALA HB1 H -13.974 -14.789 -7.479 1.00 . A A . 46 ALA HB1 1 1
14 33330 1 1 46 ALA HB2 H -12.871 -14.719 -6.103 1.00 . A A . 46 ALA HB2 1 1
14 33331 1 1 46 ALA HB3 H -12.468 -15.715 -7.506 1.00 . A A . 46 ALA HB3 1 1
14 33332 1 1 46 ALA N N -10.802 -13.935 -7.877 1.00 . A A . 46 ALA N 1 1
14 33333 1 1 46 ALA O O -13.637 -11.819 -7.111 1.00 . A A . 46 ALA O 1 1
14 33334 1 1 47 GLU C C -11.670 -9.247 -6.517 1.00 . A A . 47 GLU C 1 1
14 33335 1 1 47 GLU CA C -11.647 -10.504 -5.643 1.00 . A A . 47 GLU CA 1 1
14 33336 1 1 47 GLU CB C -10.576 -10.351 -4.557 1.00 . A A . 47 GLU CB 1 1
14 33337 1 1 47 GLU CD C -11.925 -10.080 -2.421 1.00 . A A . 47 GLU CD 1 1
14 33338 1 1 47 GLU CG C -10.969 -10.957 -3.212 1.00 . A A . 47 GLU CG 1 1
14 33339 1 1 47 GLU H H -10.603 -12.180 -6.423 1.00 . A A . 47 GLU H 1 1
14 33340 1 1 47 GLU HA H -12.601 -10.586 -5.158 1.00 . A A . 47 GLU HA 1 1
14 33341 1 1 47 GLU HB2 H -9.667 -10.818 -4.896 1.00 . A A . 47 GLU HB2 1 1
14 33342 1 1 47 GLU HB3 H -10.389 -9.298 -4.407 1.00 . A A . 47 GLU HB3 1 1
14 33343 1 1 47 GLU HG2 H -11.445 -11.910 -3.388 1.00 . A A . 47 GLU HG2 1 1
14 33344 1 1 47 GLU HG3 H -10.075 -11.106 -2.625 1.00 . A A . 47 GLU HG3 1 1
14 33345 1 1 47 GLU N N -11.482 -11.748 -6.402 1.00 . A A . 47 GLU N 1 1
14 33346 1 1 47 GLU O O -12.601 -8.446 -6.407 1.00 . A A . 47 GLU O 1 1
14 33347 1 1 47 GLU OE1 O -11.444 -9.232 -1.640 1.00 . A A . 47 GLU OE1 1 1
14 33348 1 1 47 GLU OE2 O -13.153 -10.242 -2.584 1.00 . A A . 47 GLU OE2 1 1
14 33349 1 1 48 LEU C C -11.716 -7.769 -9.208 1.00 . A A . 48 LEU C 1 1
14 33350 1 1 48 LEU CA C -10.557 -7.886 -8.242 1.00 . A A . 48 LEU CA 1 1
14 33351 1 1 48 LEU CB C -9.215 -7.824 -8.988 1.00 . A A . 48 LEU CB 1 1
14 33352 1 1 48 LEU CD1 C -8.262 -10.144 -8.529 1.00 . A A . 48 LEU CD1 1 1
14 33353 1 1 48 LEU CD2 C -9.553 -9.750 -10.642 1.00 . A A . 48 LEU CD2 1 1
14 33354 1 1 48 LEU CG C -8.637 -9.126 -9.590 1.00 . A A . 48 LEU CG 1 1
14 33355 1 1 48 LEU H H -9.939 -9.738 -7.451 1.00 . A A . 48 LEU H 1 1
14 33356 1 1 48 LEU HA H -10.614 -7.044 -7.595 1.00 . A A . 48 LEU HA 1 1
14 33357 1 1 48 LEU HB2 H -9.324 -7.116 -9.794 1.00 . A A . 48 LEU HB2 1 1
14 33358 1 1 48 LEU HB3 H -8.479 -7.429 -8.300 1.00 . A A . 48 LEU HB3 1 1
14 33359 1 1 48 LEU HD11 H -9.030 -10.900 -8.469 1.00 . A A . 48 LEU HD11 1 1
14 33360 1 1 48 LEU HD12 H -8.174 -9.646 -7.574 1.00 . A A . 48 LEU HD12 1 1
14 33361 1 1 48 LEU HD13 H -7.320 -10.603 -8.786 1.00 . A A . 48 LEU HD13 1 1
14 33362 1 1 48 LEU HD21 H -9.152 -10.703 -10.951 1.00 . A A . 48 LEU HD21 1 1
14 33363 1 1 48 LEU HD22 H -9.622 -9.093 -11.496 1.00 . A A . 48 LEU HD22 1 1
14 33364 1 1 48 LEU HD23 H -10.538 -9.893 -10.218 1.00 . A A . 48 LEU HD23 1 1
14 33365 1 1 48 LEU HG H -7.738 -8.859 -10.070 1.00 . A A . 48 LEU HG 1 1
14 33366 1 1 48 LEU N N -10.649 -9.066 -7.384 1.00 . A A . 48 LEU N 1 1
14 33367 1 1 48 LEU O O -12.043 -6.669 -9.639 1.00 . A A . 48 LEU O 1 1
14 33368 1 1 49 GLN C C -14.646 -8.437 -9.566 1.00 . A A . 49 GLN C 1 1
14 33369 1 1 49 GLN CA C -13.491 -8.877 -10.422 1.00 . A A . 49 GLN CA 1 1
14 33370 1 1 49 GLN CB C -13.763 -10.236 -11.072 1.00 . A A . 49 GLN CB 1 1
14 33371 1 1 49 GLN CD C -13.207 -11.859 -12.926 1.00 . A A . 49 GLN CD 1 1
14 33372 1 1 49 GLN CG C -12.882 -10.528 -12.276 1.00 . A A . 49 GLN CG 1 1
14 33373 1 1 49 GLN H H -11.965 -9.760 -9.254 1.00 . A A . 49 GLN H 1 1
14 33374 1 1 49 GLN HA H -13.339 -8.120 -11.173 1.00 . A A . 49 GLN HA 1 1
14 33375 1 1 49 GLN HB2 H -13.600 -11.012 -10.338 1.00 . A A . 49 GLN HB2 1 1
14 33376 1 1 49 GLN HB3 H -14.794 -10.268 -11.392 1.00 . A A . 49 GLN HB3 1 1
14 33377 1 1 49 GLN HE21 H -14.539 -10.982 -14.112 1.00 . A A . 49 GLN HE21 1 1
14 33378 1 1 49 GLN HE22 H -14.357 -12.687 -14.320 1.00 . A A . 49 GLN HE22 1 1
14 33379 1 1 49 GLN HG2 H -13.021 -9.745 -13.006 1.00 . A A . 49 GLN HG2 1 1
14 33380 1 1 49 GLN HG3 H -11.851 -10.543 -11.957 1.00 . A A . 49 GLN HG3 1 1
14 33381 1 1 49 GLN N N -12.316 -8.902 -9.570 1.00 . A A . 49 GLN N 1 1
14 33382 1 1 49 GLN NE2 N -14.127 -11.841 -13.883 1.00 . A A . 49 GLN NE2 1 1
14 33383 1 1 49 GLN O O -15.542 -7.761 -10.029 1.00 . A A . 49 GLN O 1 1
14 33384 1 1 49 GLN OE1 O -12.637 -12.891 -12.572 1.00 . A A . 49 GLN OE1 1 1
14 33385 1 1 50 ASP C C -15.359 -6.979 -6.886 1.00 . A A . 50 ASP C 1 1
14 33386 1 1 50 ASP CA C -15.590 -8.433 -7.335 1.00 . A A . 50 ASP CA 1 1
14 33387 1 1 50 ASP CB C -15.602 -9.375 -6.130 1.00 . A A . 50 ASP CB 1 1
14 33388 1 1 50 ASP CG C -16.506 -10.574 -6.341 1.00 . A A . 50 ASP CG 1 1
14 33389 1 1 50 ASP H H -13.893 -9.445 -8.018 1.00 . A A . 50 ASP H 1 1
14 33390 1 1 50 ASP HA H -16.527 -8.489 -7.836 1.00 . A A . 50 ASP HA 1 1
14 33391 1 1 50 ASP HB2 H -14.599 -9.730 -5.952 1.00 . A A . 50 ASP HB2 1 1
14 33392 1 1 50 ASP HB3 H -15.947 -8.833 -5.262 1.00 . A A . 50 ASP HB3 1 1
14 33393 1 1 50 ASP N N -14.603 -8.844 -8.300 1.00 . A A . 50 ASP N 1 1
14 33394 1 1 50 ASP O O -16.209 -6.396 -6.206 1.00 . A A . 50 ASP O 1 1
14 33395 1 1 50 ASP OD1 O -16.211 -11.392 -7.237 1.00 . A A . 50 ASP OD1 1 1
14 33396 1 1 50 ASP OD2 O -17.513 -10.693 -5.612 1.00 . A A . 50 ASP OD2 1 1
14 33397 1 1 51 MET C C -13.861 -4.098 -8.102 1.00 . A A . 51 MET C 1 1
14 33398 1 1 51 MET CA C -13.857 -5.025 -6.896 1.00 . A A . 51 MET CA 1 1
14 33399 1 1 51 MET CB C -12.484 -5.024 -6.205 1.00 . A A . 51 MET CB 1 1
14 33400 1 1 51 MET CE C -11.361 -1.241 -4.851 1.00 . A A . 51 MET CE 1 1
14 33401 1 1 51 MET CG C -12.230 -3.835 -5.285 1.00 . A A . 51 MET CG 1 1
14 33402 1 1 51 MET H H -13.558 -6.921 -7.848 1.00 . A A . 51 MET H 1 1
14 33403 1 1 51 MET HA H -14.609 -4.657 -6.203 1.00 . A A . 51 MET HA 1 1
14 33404 1 1 51 MET HB2 H -12.395 -5.925 -5.617 1.00 . A A . 51 MET HB2 1 1
14 33405 1 1 51 MET HB3 H -11.717 -5.029 -6.966 1.00 . A A . 51 MET HB3 1 1
14 33406 1 1 51 MET HE1 H -11.149 -0.257 -5.244 1.00 . A A . 51 MET HE1 1 1
14 33407 1 1 51 MET HE2 H -10.483 -1.627 -4.355 1.00 . A A . 51 MET HE2 1 1
14 33408 1 1 51 MET HE3 H -12.175 -1.179 -4.145 1.00 . A A . 51 MET HE3 1 1
14 33409 1 1 51 MET HG2 H -13.118 -3.653 -4.701 1.00 . A A . 51 MET HG2 1 1
14 33410 1 1 51 MET HG3 H -11.410 -4.076 -4.625 1.00 . A A . 51 MET HG3 1 1
14 33411 1 1 51 MET N N -14.203 -6.401 -7.278 1.00 . A A . 51 MET N 1 1
14 33412 1 1 51 MET O O -14.333 -2.973 -8.001 1.00 . A A . 51 MET O 1 1
14 33413 1 1 51 MET SD S -11.818 -2.334 -6.193 1.00 . A A . 51 MET SD 1 1
14 33414 1 1 52 ILE C C -14.729 -3.663 -11.016 1.00 . A A . 52 ILE C 1 1
14 33415 1 1 52 ILE CA C -13.325 -3.783 -10.463 1.00 . A A . 52 ILE CA 1 1
14 33416 1 1 52 ILE CB C -12.344 -4.394 -11.516 1.00 . A A . 52 ILE CB 1 1
14 33417 1 1 52 ILE CD1 C -10.340 -2.755 -11.246 1.00 . A A . 52 ILE CD1 1 1
14 33418 1 1 52 ILE CG1 C -10.872 -4.175 -11.079 1.00 . A A . 52 ILE CG1 1 1
14 33419 1 1 52 ILE CG2 C -12.593 -3.866 -12.942 1.00 . A A . 52 ILE CG2 1 1
14 33420 1 1 52 ILE H H -13.177 -5.534 -9.310 1.00 . A A . 52 ILE H 1 1
14 33421 1 1 52 ILE HA H -12.969 -2.811 -10.184 1.00 . A A . 52 ILE HA 1 1
14 33422 1 1 52 ILE HB H -12.530 -5.450 -11.537 1.00 . A A . 52 ILE HB 1 1
14 33423 1 1 52 ILE HD11 H -11.083 -2.155 -11.749 1.00 . A A . 52 ILE HD11 1 1
14 33424 1 1 52 ILE HD12 H -9.434 -2.778 -11.838 1.00 . A A . 52 ILE HD12 1 1
14 33425 1 1 52 ILE HD13 H -10.128 -2.332 -10.276 1.00 . A A . 52 ILE HD13 1 1
14 33426 1 1 52 ILE HG12 H -10.781 -4.430 -10.034 1.00 . A A . 52 ILE HG12 1 1
14 33427 1 1 52 ILE HG13 H -10.239 -4.833 -11.651 1.00 . A A . 52 ILE HG13 1 1
14 33428 1 1 52 ILE HG21 H -11.883 -4.316 -13.622 1.00 . A A . 52 ILE HG21 1 1
14 33429 1 1 52 ILE HG22 H -12.472 -2.793 -12.956 1.00 . A A . 52 ILE HG22 1 1
14 33430 1 1 52 ILE HG23 H -13.597 -4.119 -13.250 1.00 . A A . 52 ILE HG23 1 1
14 33431 1 1 52 ILE N N -13.385 -4.587 -9.249 1.00 . A A . 52 ILE N 1 1
14 33432 1 1 52 ILE O O -15.108 -2.646 -11.568 1.00 . A A . 52 ILE O 1 1
14 33433 1 1 53 ASN C C -17.811 -3.989 -10.420 1.00 . A A . 53 ASN C 1 1
14 33434 1 1 53 ASN CA C -16.856 -4.873 -11.230 1.00 . A A . 53 ASN CA 1 1
14 33435 1 1 53 ASN CB C -17.245 -6.328 -11.041 1.00 . A A . 53 ASN CB 1 1
14 33436 1 1 53 ASN CG C -17.261 -7.103 -12.346 1.00 . A A . 53 ASN CG 1 1
14 33437 1 1 53 ASN H H -15.070 -5.490 -10.325 1.00 . A A . 53 ASN H 1 1
14 33438 1 1 53 ASN HA H -16.910 -4.619 -12.277 1.00 . A A . 53 ASN HA 1 1
14 33439 1 1 53 ASN HB2 H -16.509 -6.791 -10.364 1.00 . A A . 53 ASN HB2 1 1
14 33440 1 1 53 ASN HB3 H -18.224 -6.382 -10.589 1.00 . A A . 53 ASN HB3 1 1
14 33441 1 1 53 ASN HD21 H -19.178 -6.652 -12.620 1.00 . A A . 53 ASN HD21 1 1
14 33442 1 1 53 ASN HD22 H -18.452 -7.621 -13.852 1.00 . A A . 53 ASN HD22 1 1
14 33443 1 1 53 ASN N N -15.477 -4.737 -10.803 1.00 . A A . 53 ASN N 1 1
14 33444 1 1 53 ASN ND2 N -18.413 -7.128 -13.006 1.00 . A A . 53 ASN ND2 1 1
14 33445 1 1 53 ASN O O -18.822 -3.513 -10.943 1.00 . A A . 53 ASN O 1 1
14 33446 1 1 53 ASN OD1 O -16.249 -7.673 -12.756 1.00 . A A . 53 ASN OD1 1 1
14 33447 1 1 54 GLU C C -18.022 -1.510 -8.288 1.00 . A A . 54 GLU C 1 1
14 33448 1 1 54 GLU CA C -18.306 -3.006 -8.223 1.00 . A A . 54 GLU CA 1 1
14 33449 1 1 54 GLU CB C -18.138 -3.505 -6.780 1.00 . A A . 54 GLU CB 1 1
14 33450 1 1 54 GLU CD C -20.328 -4.686 -6.271 1.00 . A A . 54 GLU CD 1 1
14 33451 1 1 54 GLU CG C -18.832 -4.833 -6.492 1.00 . A A . 54 GLU CG 1 1
14 33452 1 1 54 GLU H H -16.659 -4.206 -8.795 1.00 . A A . 54 GLU H 1 1
14 33453 1 1 54 GLU HA H -19.318 -3.153 -8.513 1.00 . A A . 54 GLU HA 1 1
14 33454 1 1 54 GLU HB2 H -17.084 -3.625 -6.576 1.00 . A A . 54 GLU HB2 1 1
14 33455 1 1 54 GLU HB3 H -18.541 -2.761 -6.108 1.00 . A A . 54 GLU HB3 1 1
14 33456 1 1 54 GLU HG2 H -18.674 -5.495 -7.331 1.00 . A A . 54 GLU HG2 1 1
14 33457 1 1 54 GLU HG3 H -18.394 -5.269 -5.606 1.00 . A A . 54 GLU HG3 1 1
14 33458 1 1 54 GLU N N -17.482 -3.799 -9.136 1.00 . A A . 54 GLU N 1 1
14 33459 1 1 54 GLU O O -18.957 -0.702 -8.273 1.00 . A A . 54 GLU O 1 1
14 33460 1 1 54 GLU OE1 O -21.086 -4.770 -7.260 1.00 . A A . 54 GLU OE1 1 1
14 33461 1 1 54 GLU OE2 O -20.739 -4.487 -5.108 1.00 . A A . 54 GLU OE2 1 1
14 33462 1 1 55 VAL C C -16.184 0.897 -9.785 1.00 . A A . 55 VAL C 1 1
14 33463 1 1 55 VAL CA C -16.366 0.271 -8.378 1.00 . A A . 55 VAL CA 1 1
14 33464 1 1 55 VAL CB C -15.147 0.591 -7.468 1.00 . A A . 55 VAL CB 1 1
14 33465 1 1 55 VAL CG1 C -15.572 0.511 -6.016 1.00 . A A . 55 VAL CG1 1 1
14 33466 1 1 55 VAL CG2 C -13.964 -0.334 -7.706 1.00 . A A . 55 VAL CG2 1 1
14 33467 1 1 55 VAL H H -16.062 -1.836 -8.382 1.00 . A A . 55 VAL H 1 1
14 33468 1 1 55 VAL HA H -17.202 0.765 -7.925 1.00 . A A . 55 VAL HA 1 1
14 33469 1 1 55 VAL HB H -14.832 1.605 -7.669 1.00 . A A . 55 VAL HB 1 1
14 33470 1 1 55 VAL HG11 H -16.354 1.231 -5.827 1.00 . A A . 55 VAL HG11 1 1
14 33471 1 1 55 VAL HG12 H -14.726 0.723 -5.382 1.00 . A A . 55 VAL HG12 1 1
14 33472 1 1 55 VAL HG13 H -15.940 -0.484 -5.813 1.00 . A A . 55 VAL HG13 1 1
14 33473 1 1 55 VAL HG21 H -13.138 -0.028 -7.078 1.00 . A A . 55 VAL HG21 1 1
14 33474 1 1 55 VAL HG22 H -13.672 -0.286 -8.742 1.00 . A A . 55 VAL HG22 1 1
14 33475 1 1 55 VAL HG23 H -14.246 -1.346 -7.458 1.00 . A A . 55 VAL HG23 1 1
14 33476 1 1 55 VAL N N -16.746 -1.146 -8.362 1.00 . A A . 55 VAL N 1 1
14 33477 1 1 55 VAL O O -15.878 2.088 -9.887 1.00 . A A . 55 VAL O 1 1
14 33478 1 1 56 ASP C C -17.634 1.279 -12.637 1.00 . A A . 56 ASP C 1 1
14 33479 1 1 56 ASP CA C -16.280 0.640 -12.244 1.00 . A A . 56 ASP CA 1 1
14 33480 1 1 56 ASP CB C -15.836 -0.479 -13.220 1.00 . A A . 56 ASP CB 1 1
14 33481 1 1 56 ASP CG C -16.841 -1.620 -13.389 1.00 . A A . 56 ASP CG 1 1
14 33482 1 1 56 ASP H H -16.584 -0.835 -10.730 1.00 . A A . 56 ASP H 1 1
14 33483 1 1 56 ASP HA H -15.521 1.418 -12.266 1.00 . A A . 56 ASP HA 1 1
14 33484 1 1 56 ASP HB2 H -15.665 -0.050 -14.189 1.00 . A A . 56 ASP HB2 1 1
14 33485 1 1 56 ASP HB3 H -14.898 -0.894 -12.854 1.00 . A A . 56 ASP HB3 1 1
14 33486 1 1 56 ASP N N -16.377 0.113 -10.862 1.00 . A A . 56 ASP N 1 1
14 33487 1 1 56 ASP O O -18.275 0.890 -13.622 1.00 . A A . 56 ASP O 1 1
14 33488 1 1 56 ASP OD1 O -17.670 -1.831 -12.479 1.00 . A A . 56 ASP OD1 1 1
14 33489 1 1 56 ASP OD2 O -16.792 -2.299 -14.437 1.00 . A A . 56 ASP OD2 1 1
14 33490 1 1 57 ALA C C -19.326 3.781 -13.326 1.00 . A A . 57 ALA C 1 1
14 33491 1 1 57 ALA CA C -19.326 2.996 -12.031 1.00 . A A . 57 ALA CA 1 1
14 33492 1 1 57 ALA CB C -19.617 3.914 -10.854 1.00 . A A . 57 ALA CB 1 1
14 33493 1 1 57 ALA H H -17.463 2.583 -11.117 1.00 . A A . 57 ALA H 1 1
14 33494 1 1 57 ALA HA H -20.101 2.259 -12.082 1.00 . A A . 57 ALA HA 1 1
14 33495 1 1 57 ALA HB1 H -19.046 4.824 -10.958 1.00 . A A . 57 ALA HB1 1 1
14 33496 1 1 57 ALA HB2 H -19.340 3.419 -9.935 1.00 . A A . 57 ALA HB2 1 1
14 33497 1 1 57 ALA HB3 H -20.670 4.150 -10.833 1.00 . A A . 57 ALA HB3 1 1
14 33498 1 1 57 ALA N N -18.049 2.287 -11.837 1.00 . A A . 57 ALA N 1 1
14 33499 1 1 57 ALA O O -20.369 3.966 -13.960 1.00 . A A . 57 ALA O 1 1
14 33500 1 1 58 ASP C C -17.415 3.976 -15.980 1.00 . A A . 58 ASP C 1 1
14 33501 1 1 58 ASP CA C -17.938 4.954 -14.934 1.00 . A A . 58 ASP CA 1 1
14 33502 1 1 58 ASP CB C -16.989 6.146 -14.734 1.00 . A A . 58 ASP CB 1 1
14 33503 1 1 58 ASP CG C -17.168 7.223 -15.790 1.00 . A A . 58 ASP CG 1 1
14 33504 1 1 58 ASP H H -17.375 4.063 -13.125 1.00 . A A . 58 ASP H 1 1
14 33505 1 1 58 ASP HA H -18.891 5.287 -15.229 1.00 . A A . 58 ASP HA 1 1
14 33506 1 1 58 ASP HB2 H -17.176 6.587 -13.765 1.00 . A A . 58 ASP HB2 1 1
14 33507 1 1 58 ASP HB3 H -15.967 5.793 -14.776 1.00 . A A . 58 ASP HB3 1 1
14 33508 1 1 58 ASP N N -18.136 4.234 -13.698 1.00 . A A . 58 ASP N 1 1
14 33509 1 1 58 ASP O O -17.010 4.345 -17.088 1.00 . A A . 58 ASP O 1 1
14 33510 1 1 58 ASP OD1 O -17.995 8.134 -15.575 1.00 . A A . 58 ASP OD1 1 1
14 33511 1 1 58 ASP OD2 O -16.480 7.155 -16.831 1.00 . A A . 58 ASP OD2 1 1
14 33512 1 1 59 GLY C C -15.865 1.770 -17.239 1.00 . A A . 59 GLY C 1 1
14 33513 1 1 59 GLY CA C -17.061 1.541 -16.330 1.00 . A A . 59 GLY CA 1 1
14 33514 1 1 59 GLY H H -17.895 2.570 -14.687 1.00 . A A . 59 GLY H 1 1
14 33515 1 1 59 GLY HA2 H -16.793 0.776 -15.611 1.00 . A A . 59 GLY HA2 1 1
14 33516 1 1 59 GLY HA3 H -17.892 1.185 -16.921 1.00 . A A . 59 GLY HA3 1 1
14 33517 1 1 59 GLY N N -17.492 2.711 -15.566 1.00 . A A . 59 GLY N 1 1
14 33518 1 1 59 GLY O O -16.024 1.959 -18.449 1.00 . A A . 59 GLY O 1 1
14 33519 1 1 60 ASN C C -12.831 0.641 -17.848 1.00 . A A . 60 ASN C 1 1
14 33520 1 1 60 ASN CA C -13.430 1.955 -17.355 1.00 . A A . 60 ASN CA 1 1
14 33521 1 1 60 ASN CB C -12.439 2.623 -16.394 1.00 . A A . 60 ASN CB 1 1
14 33522 1 1 60 ASN CG C -12.829 4.049 -16.045 1.00 . A A . 60 ASN CG 1 1
14 33523 1 1 60 ASN H H -14.628 1.603 -15.681 1.00 . A A . 60 ASN H 1 1
14 33524 1 1 60 ASN HA H -13.613 2.600 -18.192 1.00 . A A . 60 ASN HA 1 1
14 33525 1 1 60 ASN HB2 H -12.371 2.041 -15.463 1.00 . A A . 60 ASN HB2 1 1
14 33526 1 1 60 ASN HB3 H -11.483 2.637 -16.863 1.00 . A A . 60 ASN HB3 1 1
14 33527 1 1 60 ASN HD21 H -14.034 3.391 -14.608 1.00 . A A . 60 ASN HD21 1 1
14 33528 1 1 60 ASN HD22 H -13.969 5.106 -14.807 1.00 . A A . 60 ASN HD22 1 1
14 33529 1 1 60 ASN N N -14.677 1.749 -16.643 1.00 . A A . 60 ASN N 1 1
14 33530 1 1 60 ASN ND2 N -13.698 4.197 -15.053 1.00 . A A . 60 ASN ND2 1 1
14 33531 1 1 60 ASN O O -11.742 0.633 -18.437 1.00 . A A . 60 ASN O 1 1
14 33532 1 1 60 ASN OD1 O -12.361 5.003 -16.666 1.00 . A A . 60 ASN OD1 1 1
14 33533 1 1 61 GLY C C -12.099 -2.200 -16.869 1.00 . A A . 61 GLY C 1 1
14 33534 1 1 61 GLY CA C -13.040 -1.785 -17.961 1.00 . A A . 61 GLY CA 1 1
14 33535 1 1 61 GLY H H -14.455 -0.388 -17.275 1.00 . A A . 61 GLY H 1 1
14 33536 1 1 61 GLY HA2 H -13.853 -2.487 -18.041 1.00 . A A . 61 GLY HA2 1 1
14 33537 1 1 61 GLY HA3 H -12.497 -1.742 -18.872 1.00 . A A . 61 GLY HA3 1 1
14 33538 1 1 61 GLY N N -13.559 -0.468 -17.637 1.00 . A A . 61 GLY N 1 1
14 33539 1 1 61 GLY O O -12.022 -3.365 -16.469 1.00 . A A . 61 GLY O 1 1
14 33540 1 1 62 THR C C -11.084 -0.526 -14.161 1.00 . A A . 62 THR C 1 1
14 33541 1 1 62 THR CA C -10.452 -1.267 -15.349 1.00 . A A . 62 THR CA 1 1
14 33542 1 1 62 THR CB C -9.080 -0.650 -15.757 1.00 . A A . 62 THR CB 1 1
14 33543 1 1 62 THR CG2 C -8.337 -1.452 -16.840 1.00 . A A . 62 THR CG2 1 1
14 33544 1 1 62 THR H H -11.516 -0.298 -16.825 1.00 . A A . 62 THR H 1 1
14 33545 1 1 62 THR HA H -10.342 -2.295 -15.107 1.00 . A A . 62 THR HA 1 1
14 33546 1 1 62 THR HB H -8.454 -0.597 -14.877 1.00 . A A . 62 THR HB 1 1
14 33547 1 1 62 THR HG1 H -9.553 0.634 -17.170 1.00 . A A . 62 THR HG1 1 1
14 33548 1 1 62 THR HG21 H -9.028 -1.754 -17.618 1.00 . A A . 62 THR HG21 1 1
14 33549 1 1 62 THR HG22 H -7.870 -2.326 -16.407 1.00 . A A . 62 THR HG22 1 1
14 33550 1 1 62 THR HG23 H -7.571 -0.826 -17.276 1.00 . A A . 62 THR HG23 1 1
14 33551 1 1 62 THR N N -11.385 -1.178 -16.412 1.00 . A A . 62 THR N 1 1
14 33552 1 1 62 THR O O -12.208 -0.861 -13.772 1.00 . A A . 62 THR O 1 1
14 33553 1 1 62 THR OG1 O -9.297 0.672 -16.246 1.00 . A A . 62 THR OG1 1 1
14 33554 1 1 63 ILE C C -10.707 2.731 -12.667 1.00 . A A . 63 ILE C 1 1
14 33555 1 1 63 ILE CA C -10.953 1.227 -12.461 1.00 . A A . 63 ILE CA 1 1
14 33556 1 1 63 ILE CB C -10.348 0.697 -11.133 1.00 . A A . 63 ILE CB 1 1
14 33557 1 1 63 ILE CD1 C -12.077 1.814 -9.523 1.00 . A A . 63 ILE CD1 1 1
14 33558 1 1 63 ILE CG1 C -11.426 0.526 -10.032 1.00 . A A . 63 ILE CG1 1 1
14 33559 1 1 63 ILE CG2 C -9.139 1.509 -10.639 1.00 . A A . 63 ILE CG2 1 1
14 33560 1 1 63 ILE H H -9.484 0.689 -13.933 1.00 . A A . 63 ILE H 1 1
14 33561 1 1 63 ILE HA H -12.044 1.044 -12.442 1.00 . A A . 63 ILE HA 1 1
14 33562 1 1 63 ILE HB H -9.976 -0.277 -11.378 1.00 . A A . 63 ILE HB 1 1
14 33563 1 1 63 ILE HD11 H -12.865 2.110 -10.200 1.00 . A A . 63 ILE HD11 1 1
14 33564 1 1 63 ILE HD12 H -11.334 2.597 -9.473 1.00 . A A . 63 ILE HD12 1 1
14 33565 1 1 63 ILE HD13 H -12.488 1.648 -8.540 1.00 . A A . 63 ILE HD13 1 1
14 33566 1 1 63 ILE HG12 H -12.212 -0.106 -10.422 1.00 . A A . 63 ILE HG12 1 1
14 33567 1 1 63 ILE HG13 H -10.975 0.028 -9.185 1.00 . A A . 63 ILE HG13 1 1
14 33568 1 1 63 ILE HG21 H -8.841 1.153 -9.665 1.00 . A A . 63 ILE HG21 1 1
14 33569 1 1 63 ILE HG22 H -9.408 2.553 -10.574 1.00 . A A . 63 ILE HG22 1 1
14 33570 1 1 63 ILE HG23 H -8.319 1.392 -11.333 1.00 . A A . 63 ILE HG23 1 1
14 33571 1 1 63 ILE N N -10.391 0.460 -13.585 1.00 . A A . 63 ILE N 1 1
14 33572 1 1 63 ILE O O -9.885 3.100 -13.499 1.00 . A A . 63 ILE O 1 1
14 33573 1 1 64 ASP C C -10.660 5.690 -10.756 1.00 . A A . 64 ASP C 1 1
14 33574 1 1 64 ASP CA C -11.202 5.028 -12.047 1.00 . A A . 64 ASP CA 1 1
14 33575 1 1 64 ASP CB C -12.538 5.640 -12.477 1.00 . A A . 64 ASP CB 1 1
14 33576 1 1 64 ASP CG C -12.381 6.934 -13.258 1.00 . A A . 64 ASP CG 1 1
14 33577 1 1 64 ASP H H -12.021 3.258 -11.237 1.00 . A A . 64 ASP H 1 1
14 33578 1 1 64 ASP HA H -10.473 5.168 -12.838 1.00 . A A . 64 ASP HA 1 1
14 33579 1 1 64 ASP HB2 H -13.061 4.930 -13.104 1.00 . A A . 64 ASP HB2 1 1
14 33580 1 1 64 ASP HB3 H -13.127 5.833 -11.593 1.00 . A A . 64 ASP HB3 1 1
14 33581 1 1 64 ASP N N -11.381 3.590 -11.897 1.00 . A A . 64 ASP N 1 1
14 33582 1 1 64 ASP O O -10.402 5.009 -9.759 1.00 . A A . 64 ASP O 1 1
14 33583 1 1 64 ASP OD1 O -12.347 8.010 -12.629 1.00 . A A . 64 ASP OD1 1 1
14 33584 1 1 64 ASP OD2 O -12.291 6.867 -14.503 1.00 . A A . 64 ASP OD2 1 1
14 33585 1 1 65 PHE C C -10.885 7.955 -8.444 1.00 . A A . 65 PHE C 1 1
14 33586 1 1 65 PHE CA C -9.958 7.839 -9.692 1.00 . A A . 65 PHE CA 1 1
14 33587 1 1 65 PHE CB C -9.611 9.243 -10.194 1.00 . A A . 65 PHE CB 1 1
14 33588 1 1 65 PHE CD1 C -7.745 9.943 -8.701 1.00 . A A . 65 PHE CD1 1 1
14 33589 1 1 65 PHE CD2 C -7.258 9.432 -10.980 1.00 . A A . 65 PHE CD2 1 1
14 33590 1 1 65 PHE CE1 C -6.418 10.184 -8.467 1.00 . A A . 65 PHE CE1 1 1
14 33591 1 1 65 PHE CE2 C -5.929 9.684 -10.753 1.00 . A A . 65 PHE CE2 1 1
14 33592 1 1 65 PHE CG C -8.179 9.562 -9.959 1.00 . A A . 65 PHE CG 1 1
14 33593 1 1 65 PHE CZ C -5.513 10.056 -9.494 1.00 . A A . 65 PHE CZ 1 1
14 33594 1 1 65 PHE H H -10.752 7.495 -11.629 1.00 . A A . 65 PHE H 1 1
14 33595 1 1 65 PHE HA H -9.014 7.385 -9.378 1.00 . A A . 65 PHE HA 1 1
14 33596 1 1 65 PHE HB2 H -9.807 9.309 -11.254 1.00 . A A . 65 PHE HB2 1 1
14 33597 1 1 65 PHE HB3 H -10.207 9.973 -9.667 1.00 . A A . 65 PHE HB3 1 1
14 33598 1 1 65 PHE HD1 H -8.462 10.045 -7.900 1.00 . A A . 65 PHE HD1 1 1
14 33599 1 1 65 PHE HD2 H -7.592 9.141 -11.964 1.00 . A A . 65 PHE HD2 1 1
14 33600 1 1 65 PHE HE1 H -6.086 10.479 -7.482 1.00 . A A . 65 PHE HE1 1 1
14 33601 1 1 65 PHE HE2 H -5.213 9.585 -11.555 1.00 . A A . 65 PHE HE2 1 1
14 33602 1 1 65 PHE HZ H -4.486 10.226 -9.309 1.00 . A A . 65 PHE HZ 1 1
14 33603 1 1 65 PHE N N -10.497 7.031 -10.804 1.00 . A A . 65 PHE N 1 1
14 33604 1 1 65 PHE O O -10.472 7.536 -7.359 1.00 . A A . 65 PHE O 1 1
14 33605 1 1 66 PRO C C -13.666 7.468 -6.790 1.00 . A A . 66 PRO C 1 1
14 33606 1 1 66 PRO CA C -13.039 8.732 -7.391 1.00 . A A . 66 PRO CA 1 1
14 33607 1 1 66 PRO CB C -14.144 9.659 -7.941 1.00 . A A . 66 PRO CB 1 1
14 33608 1 1 66 PRO CD C -12.835 8.931 -9.796 1.00 . A A . 66 PRO CD 1 1
14 33609 1 1 66 PRO CG C -13.713 10.045 -9.318 1.00 . A A . 66 PRO CG 1 1
14 33610 1 1 66 PRO HA H -12.512 9.253 -6.605 1.00 . A A . 66 PRO HA 1 1
14 33611 1 1 66 PRO HB2 H -15.086 9.125 -7.968 1.00 . A A . 66 PRO HB2 1 1
14 33612 1 1 66 PRO HB3 H -14.234 10.538 -7.321 1.00 . A A . 66 PRO HB3 1 1
14 33613 1 1 66 PRO HD2 H -13.433 8.124 -10.197 1.00 . A A . 66 PRO HD2 1 1
14 33614 1 1 66 PRO HD3 H -12.132 9.286 -10.533 1.00 . A A . 66 PRO HD3 1 1
14 33615 1 1 66 PRO HG2 H -14.578 10.150 -9.959 1.00 . A A . 66 PRO HG2 1 1
14 33616 1 1 66 PRO HG3 H -13.152 10.967 -9.286 1.00 . A A . 66 PRO HG3 1 1
14 33617 1 1 66 PRO N N -12.145 8.516 -8.556 1.00 . A A . 66 PRO N 1 1
14 33618 1 1 66 PRO O O -13.681 7.306 -5.566 1.00 . A A . 66 PRO O 1 1
14 33619 1 1 67 GLU C C -13.958 4.328 -6.508 1.00 . A A . 67 GLU C 1 1
14 33620 1 1 67 GLU CA C -14.862 5.350 -7.226 1.00 . A A . 67 GLU CA 1 1
14 33621 1 1 67 GLU CB C -15.533 4.688 -8.436 1.00 . A A . 67 GLU CB 1 1
14 33622 1 1 67 GLU CD C -18.001 5.140 -8.029 1.00 . A A . 67 GLU CD 1 1
14 33623 1 1 67 GLU CG C -16.795 5.397 -8.919 1.00 . A A . 67 GLU CG 1 1
14 33624 1 1 67 GLU H H -14.107 6.762 -8.607 1.00 . A A . 67 GLU H 1 1
14 33625 1 1 67 GLU HA H -15.634 5.650 -6.544 1.00 . A A . 67 GLU HA 1 1
14 33626 1 1 67 GLU HB2 H -14.827 4.664 -9.253 1.00 . A A . 67 GLU HB2 1 1
14 33627 1 1 67 GLU HB3 H -15.796 3.674 -8.173 1.00 . A A . 67 GLU HB3 1 1
14 33628 1 1 67 GLU HG2 H -16.607 6.460 -8.941 1.00 . A A . 67 GLU HG2 1 1
14 33629 1 1 67 GLU HG3 H -17.023 5.054 -9.917 1.00 . A A . 67 GLU HG3 1 1
14 33630 1 1 67 GLU N N -14.179 6.581 -7.653 1.00 . A A . 67 GLU N 1 1
14 33631 1 1 67 GLU O O -14.447 3.297 -6.040 1.00 . A A . 67 GLU O 1 1
14 33632 1 1 67 GLU OE1 O -18.493 3.992 -8.010 1.00 . A A . 67 GLU OE1 1 1
14 33633 1 1 67 GLU OE2 O -18.452 6.088 -7.353 1.00 . A A . 67 GLU OE2 1 1
14 33634 1 1 68 PHE C C -11.835 3.729 -4.219 1.00 . A A . 68 PHE C 1 1
14 33635 1 1 68 PHE CA C -11.706 3.704 -5.756 1.00 . A A . 68 PHE CA 1 1
14 33636 1 1 68 PHE CB C -10.268 4.043 -6.187 1.00 . A A . 68 PHE CB 1 1
14 33637 1 1 68 PHE CD1 C -9.101 1.837 -6.446 1.00 . A A . 68 PHE CD1 1 1
14 33638 1 1 68 PHE CD2 C -8.401 3.295 -4.694 1.00 . A A . 68 PHE CD2 1 1
14 33639 1 1 68 PHE CE1 C -8.151 0.920 -6.065 1.00 . A A . 68 PHE CE1 1 1
14 33640 1 1 68 PHE CE2 C -7.449 2.379 -4.308 1.00 . A A . 68 PHE CE2 1 1
14 33641 1 1 68 PHE CG C -9.238 3.034 -5.766 1.00 . A A . 68 PHE CG 1 1
14 33642 1 1 68 PHE CZ C -7.324 1.191 -4.995 1.00 . A A . 68 PHE CZ 1 1
14 33643 1 1 68 PHE H H -12.322 5.450 -6.800 1.00 . A A . 68 PHE H 1 1
14 33644 1 1 68 PHE HA H -11.935 2.704 -6.094 1.00 . A A . 68 PHE HA 1 1
14 33645 1 1 68 PHE HB2 H -10.231 4.109 -7.262 1.00 . A A . 68 PHE HB2 1 1
14 33646 1 1 68 PHE HB3 H -9.989 4.994 -5.763 1.00 . A A . 68 PHE HB3 1 1
14 33647 1 1 68 PHE HD1 H -9.749 1.626 -7.284 1.00 . A A . 68 PHE HD1 1 1
14 33648 1 1 68 PHE HD2 H -8.501 4.226 -4.157 1.00 . A A . 68 PHE HD2 1 1
14 33649 1 1 68 PHE HE1 H -8.055 -0.009 -6.601 1.00 . A A . 68 PHE HE1 1 1
14 33650 1 1 68 PHE HE2 H -6.801 2.592 -3.472 1.00 . A A . 68 PHE HE2 1 1
14 33651 1 1 68 PHE HZ H -6.582 0.477 -4.698 1.00 . A A . 68 PHE HZ 1 1
14 33652 1 1 68 PHE N N -12.654 4.612 -6.416 1.00 . A A . 68 PHE N 1 1
14 33653 1 1 68 PHE O O -11.885 2.672 -3.584 1.00 . A A . 68 PHE O 1 1
14 33654 1 1 69 LEU C C -13.354 4.754 -1.587 1.00 . A A . 69 LEU C 1 1
14 33655 1 1 69 LEU CA C -11.979 5.113 -2.177 1.00 . A A . 69 LEU CA 1 1
14 33656 1 1 69 LEU CB C -11.611 6.555 -1.797 1.00 . A A . 69 LEU CB 1 1
14 33657 1 1 69 LEU CD1 C -9.375 7.070 -2.847 1.00 . A A . 69 LEU CD1 1 1
14 33658 1 1 69 LEU CD2 C -9.942 7.986 -0.590 1.00 . A A . 69 LEU CD2 1 1
14 33659 1 1 69 LEU CG C -10.119 6.813 -1.541 1.00 . A A . 69 LEU CG 1 1
14 33660 1 1 69 LEU H H -11.867 5.735 -4.208 1.00 . A A . 69 LEU H 1 1
14 33661 1 1 69 LEU HA H -11.249 4.452 -1.736 1.00 . A A . 69 LEU HA 1 1
14 33662 1 1 69 LEU HB2 H -11.934 7.206 -2.596 1.00 . A A . 69 LEU HB2 1 1
14 33663 1 1 69 LEU HB3 H -12.155 6.816 -0.902 1.00 . A A . 69 LEU HB3 1 1
14 33664 1 1 69 LEU HD11 H -9.508 6.228 -3.509 1.00 . A A . 69 LEU HD11 1 1
14 33665 1 1 69 LEU HD12 H -8.324 7.206 -2.642 1.00 . A A . 69 LEU HD12 1 1
14 33666 1 1 69 LEU HD13 H -9.768 7.961 -3.315 1.00 . A A . 69 LEU HD13 1 1
14 33667 1 1 69 LEU HD21 H -10.399 8.867 -1.016 1.00 . A A . 69 LEU HD21 1 1
14 33668 1 1 69 LEU HD22 H -8.889 8.167 -0.433 1.00 . A A . 69 LEU HD22 1 1
14 33669 1 1 69 LEU HD23 H -10.413 7.758 0.355 1.00 . A A . 69 LEU HD23 1 1
14 33670 1 1 69 LEU HG H -9.683 5.938 -1.076 1.00 . A A . 69 LEU HG 1 1
14 33671 1 1 69 LEU N N -11.889 4.938 -3.638 1.00 . A A . 69 LEU N 1 1
14 33672 1 1 69 LEU O O -13.503 4.717 -0.360 1.00 . A A . 69 LEU O 1 1
14 33673 1 1 70 THR C C -15.787 2.704 -1.474 1.00 . A A . 70 THR C 1 1
14 33674 1 1 70 THR CA C -15.696 4.133 -1.974 1.00 . A A . 70 THR CA 1 1
14 33675 1 1 70 THR CB C -16.784 4.372 -3.038 1.00 . A A . 70 THR CB 1 1
14 33676 1 1 70 THR CG2 C -17.193 5.837 -3.080 1.00 . A A . 70 THR CG2 1 1
14 33677 1 1 70 THR H H -14.187 4.530 -3.400 1.00 . A A . 70 THR H 1 1
14 33678 1 1 70 THR HA H -15.888 4.768 -1.137 1.00 . A A . 70 THR HA 1 1
14 33679 1 1 70 THR HB H -17.649 3.778 -2.780 1.00 . A A . 70 THR HB 1 1
14 33680 1 1 70 THR HG1 H -16.965 3.385 -4.736 1.00 . A A . 70 THR HG1 1 1
14 33681 1 1 70 THR HG21 H -17.581 6.129 -2.115 1.00 . A A . 70 THR HG21 1 1
14 33682 1 1 70 THR HG22 H -17.956 5.976 -3.831 1.00 . A A . 70 THR HG22 1 1
14 33683 1 1 70 THR HG23 H -16.334 6.444 -3.322 1.00 . A A . 70 THR HG23 1 1
14 33684 1 1 70 THR N N -14.352 4.482 -2.445 1.00 . A A . 70 THR N 1 1
14 33685 1 1 70 THR O O -16.549 2.415 -0.547 1.00 . A A . 70 THR O 1 1
14 33686 1 1 70 THR OG1 O -16.316 3.963 -4.328 1.00 . A A . 70 THR OG1 1 1
14 33687 1 1 71 MET C C -14.317 0.378 -0.281 1.00 . A A . 71 MET C 1 1
14 33688 1 1 71 MET CA C -14.972 0.419 -1.659 1.00 . A A . 71 MET CA 1 1
14 33689 1 1 71 MET CB C -14.178 -0.391 -2.658 1.00 . A A . 71 MET CB 1 1
14 33690 1 1 71 MET CE C -16.194 -4.000 -3.229 1.00 . A A . 71 MET CE 1 1
14 33691 1 1 71 MET CG C -14.978 -1.511 -3.296 1.00 . A A . 71 MET CG 1 1
14 33692 1 1 71 MET H H -14.496 2.086 -2.873 1.00 . A A . 71 MET H 1 1
14 33693 1 1 71 MET HA H -15.981 0.038 -1.591 1.00 . A A . 71 MET HA 1 1
14 33694 1 1 71 MET HB2 H -13.837 0.278 -3.434 1.00 . A A . 71 MET HB2 1 1
14 33695 1 1 71 MET HB3 H -13.326 -0.816 -2.157 1.00 . A A . 71 MET HB3 1 1
14 33696 1 1 71 MET HE1 H -16.432 -4.902 -2.684 1.00 . A A . 71 MET HE1 1 1
14 33697 1 1 71 MET HE2 H -15.611 -4.251 -4.103 1.00 . A A . 71 MET HE2 1 1
14 33698 1 1 71 MET HE3 H -17.108 -3.512 -3.534 1.00 . A A . 71 MET HE3 1 1
14 33699 1 1 71 MET HG2 H -15.939 -1.116 -3.596 1.00 . A A . 71 MET HG2 1 1
14 33700 1 1 71 MET HG3 H -14.449 -1.864 -4.168 1.00 . A A . 71 MET HG3 1 1
14 33701 1 1 71 MET N N -15.028 1.808 -2.097 1.00 . A A . 71 MET N 1 1
14 33702 1 1 71 MET O O -14.672 -0.432 0.579 1.00 . A A . 71 MET O 1 1
14 33703 1 1 71 MET SD S -15.251 -2.899 -2.178 1.00 . A A . 71 MET SD 1 1
14 33704 1 1 72 MET C C -13.517 2.282 2.113 1.00 . A A . 72 MET C 1 1
14 33705 1 1 72 MET CA C -12.630 1.484 1.143 1.00 . A A . 72 MET CA 1 1
14 33706 1 1 72 MET CB C -11.320 2.242 0.877 1.00 . A A . 72 MET CB 1 1
14 33707 1 1 72 MET CE C -8.008 2.828 3.351 1.00 . A A . 72 MET CE 1 1
14 33708 1 1 72 MET CG C -10.230 2.002 1.915 1.00 . A A . 72 MET CG 1 1
14 33709 1 1 72 MET H H -13.108 1.859 -0.874 1.00 . A A . 72 MET H 1 1
14 33710 1 1 72 MET HA H -12.410 0.516 1.568 1.00 . A A . 72 MET HA 1 1
14 33711 1 1 72 MET HB2 H -10.937 1.943 -0.087 1.00 . A A . 72 MET HB2 1 1
14 33712 1 1 72 MET HB3 H -11.533 3.301 0.853 1.00 . A A . 72 MET HB3 1 1
14 33713 1 1 72 MET HE1 H -7.176 3.507 3.460 1.00 . A A . 72 MET HE1 1 1
14 33714 1 1 72 MET HE2 H -7.637 1.825 3.200 1.00 . A A . 72 MET HE2 1 1
14 33715 1 1 72 MET HE3 H -8.616 2.856 4.243 1.00 . A A . 72 MET HE3 1 1
14 33716 1 1 72 MET HG2 H -10.689 1.937 2.889 1.00 . A A . 72 MET HG2 1 1
14 33717 1 1 72 MET HG3 H -9.734 1.069 1.686 1.00 . A A . 72 MET HG3 1 1
14 33718 1 1 72 MET N N -13.344 1.287 -0.113 1.00 . A A . 72 MET N 1 1
14 33719 1 1 72 MET O O -13.292 2.271 3.325 1.00 . A A . 72 MET O 1 1
14 33720 1 1 72 MET SD S -8.997 3.317 1.940 1.00 . A A . 72 MET SD 1 1
14 33721 1 1 73 ALA C C -16.449 2.981 3.152 1.00 . A A . 73 ALA C 1 1
14 33722 1 1 73 ALA CA C -15.470 3.799 2.304 1.00 . A A . 73 ALA CA 1 1
14 33723 1 1 73 ALA CB C -16.235 4.702 1.358 1.00 . A A . 73 ALA CB 1 1
14 33724 1 1 73 ALA H H -14.646 2.921 0.566 1.00 . A A . 73 ALA H 1 1
14 33725 1 1 73 ALA HA H -14.891 4.424 2.949 1.00 . A A . 73 ALA HA 1 1
14 33726 1 1 73 ALA HB1 H -16.963 5.273 1.913 1.00 . A A . 73 ALA HB1 1 1
14 33727 1 1 73 ALA HB2 H -16.737 4.093 0.619 1.00 . A A . 73 ALA HB2 1 1
14 33728 1 1 73 ALA HB3 H -15.544 5.372 0.869 1.00 . A A . 73 ALA HB3 1 1
14 33729 1 1 73 ALA N N -14.533 2.969 1.543 1.00 . A A . 73 ALA N 1 1
14 33730 1 1 73 ALA O O -16.661 3.290 4.328 1.00 . A A . 73 ALA O 1 1
14 33731 1 1 74 ARG C C -17.377 0.362 4.436 1.00 . A A . 74 ARG C 1 1
14 33732 1 1 74 ARG CA C -18.006 1.069 3.227 1.00 . A A . 74 ARG CA 1 1
14 33733 1 1 74 ARG CB C -18.565 0.031 2.239 1.00 . A A . 74 ARG CB 1 1
14 33734 1 1 74 ARG CD C -21.028 0.515 1.917 1.00 . A A . 74 ARG CD 1 1
14 33735 1 1 74 ARG CG C -19.996 -0.419 2.538 1.00 . A A . 74 ARG CG 1 1
14 33736 1 1 74 ARG CZ C -23.504 0.704 1.756 1.00 . A A . 74 ARG CZ 1 1
14 33737 1 1 74 ARG H H -16.830 1.756 1.611 1.00 . A A . 74 ARG H 1 1
14 33738 1 1 74 ARG HA H -18.812 1.692 3.569 1.00 . A A . 74 ARG HA 1 1
14 33739 1 1 74 ARG HB2 H -18.548 0.455 1.246 1.00 . A A . 74 ARG HB2 1 1
14 33740 1 1 74 ARG HB3 H -17.927 -0.840 2.256 1.00 . A A . 74 ARG HB3 1 1
14 33741 1 1 74 ARG HD2 H -20.888 1.506 2.323 1.00 . A A . 74 ARG HD2 1 1
14 33742 1 1 74 ARG HD3 H -20.875 0.540 0.848 1.00 . A A . 74 ARG HD3 1 1
14 33743 1 1 74 ARG HE H -22.511 -0.732 2.733 1.00 . A A . 74 ARG HE 1 1
14 33744 1 1 74 ARG HG2 H -20.142 -1.412 2.138 1.00 . A A . 74 ARG HG2 1 1
14 33745 1 1 74 ARG HG3 H -20.139 -0.437 3.608 1.00 . A A . 74 ARG HG3 1 1
14 33746 1 1 74 ARG HH11 H -22.528 2.185 0.776 1.00 . A A . 74 ARG HH11 1 1
14 33747 1 1 74 ARG HH12 H -24.257 2.261 0.701 1.00 . A A . 74 ARG HH12 1 1
14 33748 1 1 74 ARG HH21 H -24.772 -0.611 2.621 1.00 . A A . 74 ARG HH21 1 1
14 33749 1 1 74 ARG HH22 H -25.525 0.679 1.745 1.00 . A A . 74 ARG HH22 1 1
14 33750 1 1 74 ARG N N -17.041 1.938 2.545 1.00 . A A . 74 ARG N 1 1
14 33751 1 1 74 ARG NE N -22.401 0.077 2.192 1.00 . A A . 74 ARG NE 1 1
14 33752 1 1 74 ARG NH1 N -23.423 1.808 1.016 1.00 . A A . 74 ARG NH1 1 1
14 33753 1 1 74 ARG NH2 N -24.698 0.217 2.066 1.00 . A A . 74 ARG NH2 1 1
14 33754 1 1 74 ARG O O -18.031 0.185 5.468 1.00 . A A . 74 ARG O 1 1
14 33755 1 1 75 LYS C C -14.798 0.248 6.391 1.00 . A A . 75 LYS C 1 1
14 33756 1 1 75 LYS CA C -15.364 -0.723 5.348 1.00 . A A . 75 LYS CA 1 1
14 33757 1 1 75 LYS CB C -14.228 -1.553 4.744 1.00 . A A . 75 LYS CB 1 1
14 33758 1 1 75 LYS CD C -15.093 -2.665 2.643 1.00 . A A . 75 LYS CD 1 1
14 33759 1 1 75 LYS CE C -15.614 -3.958 2.035 1.00 . A A . 75 LYS CE 1 1
14 33760 1 1 75 LYS CG C -14.680 -2.860 4.096 1.00 . A A . 75 LYS CG 1 1
14 33761 1 1 75 LYS H H -15.653 0.142 3.436 1.00 . A A . 75 LYS H 1 1
14 33762 1 1 75 LYS HA H -16.051 -1.390 5.845 1.00 . A A . 75 LYS HA 1 1
14 33763 1 1 75 LYS HB2 H -13.735 -0.957 3.992 1.00 . A A . 75 LYS HB2 1 1
14 33764 1 1 75 LYS HB3 H -13.518 -1.788 5.524 1.00 . A A . 75 LYS HB3 1 1
14 33765 1 1 75 LYS HD2 H -15.871 -1.918 2.596 1.00 . A A . 75 LYS HD2 1 1
14 33766 1 1 75 LYS HD3 H -14.236 -2.332 2.077 1.00 . A A . 75 LYS HD3 1 1
14 33767 1 1 75 LYS HE2 H -14.826 -4.696 2.061 1.00 . A A . 75 LYS HE2 1 1
14 33768 1 1 75 LYS HE3 H -16.451 -4.305 2.622 1.00 . A A . 75 LYS HE3 1 1
14 33769 1 1 75 LYS HG2 H -13.865 -3.568 4.131 1.00 . A A . 75 LYS HG2 1 1
14 33770 1 1 75 LYS HG3 H -15.521 -3.253 4.649 1.00 . A A . 75 LYS HG3 1 1
14 33771 1 1 75 LYS HZ1 H -16.395 -4.672 0.235 1.00 . A A . 75 LYS HZ1 1 1
14 33772 1 1 75 LYS HZ2 H -15.261 -3.432 0.045 1.00 . A A . 75 LYS HZ2 1 1
14 33773 1 1 75 LYS HZ3 H -16.824 -3.072 0.581 1.00 . A A . 75 LYS HZ3 1 1
14 33774 1 1 75 LYS N N -16.107 -0.037 4.287 1.00 . A A . 75 LYS N 1 1
14 33775 1 1 75 LYS NZ N -16.054 -3.770 0.625 1.00 . A A . 75 LYS NZ 1 1
14 33776 1 1 75 LYS O O -14.617 -0.132 7.551 1.00 . A A . 75 LYS O 1 1
14 33777 1 1 76 MET C C -15.032 3.140 7.797 1.00 . A A . 76 MET C 1 1
14 33778 1 1 76 MET CA C -13.960 2.513 6.876 1.00 . A A . 76 MET CA 1 1
14 33779 1 1 76 MET CB C -13.227 3.583 6.049 1.00 . A A . 76 MET CB 1 1
14 33780 1 1 76 MET CE C -10.026 6.114 6.947 1.00 . A A . 76 MET CE 1 1
14 33781 1 1 76 MET CG C -12.094 4.278 6.796 1.00 . A A . 76 MET CG 1 1
14 33782 1 1 76 MET H H -14.688 1.749 5.049 1.00 . A A . 76 MET H 1 1
14 33783 1 1 76 MET HA H -13.247 2.008 7.492 1.00 . A A . 76 MET HA 1 1
14 33784 1 1 76 MET HB2 H -12.811 3.113 5.169 1.00 . A A . 76 MET HB2 1 1
14 33785 1 1 76 MET HB3 H -13.940 4.333 5.742 1.00 . A A . 76 MET HB3 1 1
14 33786 1 1 76 MET HE1 H -9.433 6.885 6.477 1.00 . A A . 76 MET HE1 1 1
14 33787 1 1 76 MET HE2 H -9.385 5.296 7.241 1.00 . A A . 76 MET HE2 1 1
14 33788 1 1 76 MET HE3 H -10.515 6.520 7.820 1.00 . A A . 76 MET HE3 1 1
14 33789 1 1 76 MET HG2 H -12.501 4.758 7.673 1.00 . A A . 76 MET HG2 1 1
14 33790 1 1 76 MET HG3 H -11.371 3.534 7.098 1.00 . A A . 76 MET HG3 1 1
14 33791 1 1 76 MET N N -14.520 1.502 5.978 1.00 . A A . 76 MET N 1 1
14 33792 1 1 76 MET O O -15.020 4.349 8.066 1.00 . A A . 76 MET O 1 1
14 33793 1 1 76 MET SD S -11.259 5.521 5.792 1.00 . A A . 76 MET SD 1 1
14 33794 1 1 77 LYS C C -16.566 2.695 10.647 1.00 . A A . 77 LYS C 1 1
14 33795 1 1 77 LYS CA C -17.018 2.710 9.176 1.00 . A A . 77 LYS CA 1 1
14 33796 1 1 77 LYS CB C -18.263 1.825 8.971 1.00 . A A . 77 LYS CB 1 1
14 33797 1 1 77 LYS CD C -20.018 3.232 7.812 1.00 . A A . 77 LYS CD 1 1
14 33798 1 1 77 LYS CE C -20.775 3.487 6.515 1.00 . A A . 77 LYS CE 1 1
14 33799 1 1 77 LYS CG C -19.016 2.091 7.669 1.00 . A A . 77 LYS CG 1 1
14 33800 1 1 77 LYS H H -15.884 1.357 8.038 1.00 . A A . 77 LYS H 1 1
14 33801 1 1 77 LYS HA H -17.265 3.716 8.906 1.00 . A A . 77 LYS HA 1 1
14 33802 1 1 77 LYS HB2 H -17.955 0.790 8.977 1.00 . A A . 77 LYS HB2 1 1
14 33803 1 1 77 LYS HB3 H -18.944 1.991 9.793 1.00 . A A . 77 LYS HB3 1 1
14 33804 1 1 77 LYS HD2 H -20.728 2.979 8.585 1.00 . A A . 77 LYS HD2 1 1
14 33805 1 1 77 LYS HD3 H -19.487 4.131 8.091 1.00 . A A . 77 LYS HD3 1 1
14 33806 1 1 77 LYS HE2 H -21.125 2.542 6.128 1.00 . A A . 77 LYS HE2 1 1
14 33807 1 1 77 LYS HE3 H -21.621 4.123 6.727 1.00 . A A . 77 LYS HE3 1 1
14 33808 1 1 77 LYS HG2 H -18.303 2.350 6.901 1.00 . A A . 77 LYS HG2 1 1
14 33809 1 1 77 LYS HG3 H -19.545 1.194 7.381 1.00 . A A . 77 LYS HG3 1 1
14 33810 1 1 77 LYS HZ1 H -20.469 4.303 4.615 1.00 . A A . 77 LYS HZ1 1 1
14 33811 1 1 77 LYS HZ2 H -19.104 3.541 5.259 1.00 . A A . 77 LYS HZ2 1 1
14 33812 1 1 77 LYS HZ3 H -19.575 5.059 5.837 1.00 . A A . 77 LYS HZ3 1 1
14 33813 1 1 77 LYS N N -15.942 2.291 8.287 1.00 . A A . 77 LYS N 1 1
14 33814 1 1 77 LYS NZ N -19.921 4.144 5.484 1.00 . A A . 77 LYS NZ 1 1
14 33815 1 1 77 LYS O O -16.971 1.829 11.434 1.00 . A A . 77 LYS O 1 1
14 33816 1 1 78 ASP C C -14.344 2.573 12.814 1.00 . A A . 78 ASP C 1 1
14 33817 1 1 78 ASP CA C -15.152 3.813 12.378 1.00 . A A . 78 ASP CA 1 1
14 33818 1 1 78 ASP CB C -16.271 4.131 13.395 1.00 . A A . 78 ASP CB 1 1
14 33819 1 1 78 ASP CG C -16.876 5.506 13.186 1.00 . A A . 78 ASP CG 1 1
14 33820 1 1 78 ASP H H -15.408 4.302 10.321 1.00 . A A . 78 ASP H 1 1
14 33821 1 1 78 ASP HA H -14.472 4.653 12.352 1.00 . A A . 78 ASP HA 1 1
14 33822 1 1 78 ASP HB2 H -17.055 3.396 13.298 1.00 . A A . 78 ASP HB2 1 1
14 33823 1 1 78 ASP HB3 H -15.863 4.085 14.395 1.00 . A A . 78 ASP HB3 1 1
14 33824 1 1 78 ASP N N -15.696 3.663 11.005 1.00 . A A . 78 ASP N 1 1
14 33825 1 1 78 ASP O O -14.589 1.986 13.876 1.00 . A A . 78 ASP O 1 1
14 33826 1 1 78 ASP OD1 O -16.367 6.477 13.784 1.00 . A A . 78 ASP OD1 1 1
14 33827 1 1 78 ASP OD2 O -17.860 5.612 12.423 1.00 . A A . 78 ASP OD2 1 1
14 33828 1 1 79 THR C C -11.387 1.357 13.225 1.00 . A A . 79 THR C 1 1
14 33829 1 1 79 THR CA C -12.510 1.026 12.233 1.00 . A A . 79 THR CA 1 1
14 33830 1 1 79 THR CB C -11.884 0.485 10.927 1.00 . A A . 79 THR CB 1 1
14 33831 1 1 79 THR CG2 C -12.912 -0.276 10.099 1.00 . A A . 79 THR CG2 1 1
14 33832 1 1 79 THR H H -13.233 2.705 11.151 1.00 . A A . 79 THR H 1 1
14 33833 1 1 79 THR HA H -13.127 0.247 12.657 1.00 . A A . 79 THR HA 1 1
14 33834 1 1 79 THR HB H -11.085 -0.194 11.187 1.00 . A A . 79 THR HB 1 1
14 33835 1 1 79 THR HG1 H -11.565 2.399 10.570 1.00 . A A . 79 THR HG1 1 1
14 33836 1 1 79 THR HG21 H -13.728 0.384 9.844 1.00 . A A . 79 THR HG21 1 1
14 33837 1 1 79 THR HG22 H -13.290 -1.110 10.672 1.00 . A A . 79 THR HG22 1 1
14 33838 1 1 79 THR HG23 H -12.447 -0.641 9.195 1.00 . A A . 79 THR HG23 1 1
14 33839 1 1 79 THR N N -13.374 2.189 11.973 1.00 . A A . 79 THR N 1 1
14 33840 1 1 79 THR O O -11.121 2.530 13.502 1.00 . A A . 79 THR O 1 1
14 33841 1 1 79 THR OG1 O -11.342 1.563 10.154 1.00 . A A . 79 THR OG1 1 1
14 33842 1 1 80 ASP C C -8.345 0.895 14.020 1.00 . A A . 80 ASP C 1 1
14 33843 1 1 80 ASP CA C -9.638 0.448 14.710 1.00 . A A . 80 ASP CA 1 1
14 33844 1 1 80 ASP CB C -9.404 -0.872 15.453 1.00 . A A . 80 ASP CB 1 1
14 33845 1 1 80 ASP CG C -10.520 -1.199 16.428 1.00 . A A . 80 ASP CG 1 1
14 33846 1 1 80 ASP H H -11.010 -0.591 13.497 1.00 . A A . 80 ASP H 1 1
14 33847 1 1 80 ASP HA H -9.932 1.197 15.417 1.00 . A A . 80 ASP HA 1 1
14 33848 1 1 80 ASP HB2 H -9.335 -1.675 14.734 1.00 . A A . 80 ASP HB2 1 1
14 33849 1 1 80 ASP HB3 H -8.477 -0.808 16.003 1.00 . A A . 80 ASP HB3 1 1
14 33850 1 1 80 ASP N N -10.735 0.305 13.751 1.00 . A A . 80 ASP N 1 1
14 33851 1 1 80 ASP O O -8.157 0.651 12.824 1.00 . A A . 80 ASP O 1 1
14 33852 1 1 80 ASP OD1 O -10.423 -0.784 17.602 1.00 . A A . 80 ASP OD1 1 1
14 33853 1 1 80 ASP OD2 O -11.489 -1.871 16.018 1.00 . A A . 80 ASP OD2 1 1
14 33854 1 1 81 SER C C -5.117 0.946 14.184 1.00 . A A . 81 SER C 1 1
14 33855 1 1 81 SER CA C -6.184 2.049 14.266 1.00 . A A . 81 SER CA 1 1
14 33856 1 1 81 SER CB C -5.683 3.217 15.124 1.00 . A A . 81 SER CB 1 1
14 33857 1 1 81 SER H H -7.673 1.693 15.734 1.00 . A A . 81 SER H 1 1
14 33858 1 1 81 SER HA H -6.368 2.413 13.266 1.00 . A A . 81 SER HA 1 1
14 33859 1 1 81 SER HB2 H -5.539 2.880 16.140 1.00 . A A . 81 SER HB2 1 1
14 33860 1 1 81 SER HB3 H -4.745 3.576 14.728 1.00 . A A . 81 SER HB3 1 1
14 33861 1 1 81 SER HG H -7.137 4.252 15.932 1.00 . A A . 81 SER HG 1 1
14 33862 1 1 81 SER N N -7.460 1.547 14.788 1.00 . A A . 81 SER N 1 1
14 33863 1 1 81 SER O O -4.626 0.646 13.097 1.00 . A A . 81 SER O 1 1
14 33864 1 1 81 SER OG O -6.616 4.284 15.127 1.00 . A A . 81 SER OG 1 1
14 33865 1 1 82 GLU C C -4.031 -1.893 14.495 1.00 . A A . 82 GLU C 1 1
14 33866 1 1 82 GLU CA C -3.766 -0.722 15.440 1.00 . A A . 82 GLU CA 1 1
14 33867 1 1 82 GLU CB C -3.662 -1.219 16.887 1.00 . A A . 82 GLU CB 1 1
14 33868 1 1 82 GLU CD C -2.194 -2.141 18.727 1.00 . A A . 82 GLU CD 1 1
14 33869 1 1 82 GLU CG C -2.258 -1.645 17.296 1.00 . A A . 82 GLU CG 1 1
14 33870 1 1 82 GLU H H -5.207 0.636 16.156 1.00 . A A . 82 GLU H 1 1
14 33871 1 1 82 GLU HA H -2.832 -0.283 15.158 1.00 . A A . 82 GLU HA 1 1
14 33872 1 1 82 GLU HB2 H -3.981 -0.428 17.549 1.00 . A A . 82 GLU HB2 1 1
14 33873 1 1 82 GLU HB3 H -4.321 -2.066 17.010 1.00 . A A . 82 GLU HB3 1 1
14 33874 1 1 82 GLU HG2 H -1.931 -2.439 16.642 1.00 . A A . 82 GLU HG2 1 1
14 33875 1 1 82 GLU HG3 H -1.595 -0.799 17.193 1.00 . A A . 82 GLU HG3 1 1
14 33876 1 1 82 GLU N N -4.779 0.341 15.341 1.00 . A A . 82 GLU N 1 1
14 33877 1 1 82 GLU O O -3.083 -2.497 13.984 1.00 . A A . 82 GLU O 1 1
14 33878 1 1 82 GLU OE1 O -2.384 -3.357 18.943 1.00 . A A . 82 GLU OE1 1 1
14 33879 1 1 82 GLU OE2 O -1.954 -1.315 19.632 1.00 . A A . 82 GLU OE2 1 1
14 33880 1 1 83 GLU C C -5.317 -2.868 11.918 1.00 . A A . 83 GLU C 1 1
14 33881 1 1 83 GLU CA C -5.669 -3.293 13.339 1.00 . A A . 83 GLU CA 1 1
14 33882 1 1 83 GLU CB C -7.157 -3.647 13.443 1.00 . A A . 83 GLU CB 1 1
14 33883 1 1 83 GLU CD C -9.000 -4.737 14.786 1.00 . A A . 83 GLU CD 1 1
14 33884 1 1 83 GLU CG C -7.527 -4.383 14.722 1.00 . A A . 83 GLU CG 1 1
14 33885 1 1 83 GLU H H -6.020 -1.721 14.727 1.00 . A A . 83 GLU H 1 1
14 33886 1 1 83 GLU HA H -5.069 -4.155 13.593 1.00 . A A . 83 GLU HA 1 1
14 33887 1 1 83 GLU HB2 H -7.735 -2.736 13.398 1.00 . A A . 83 GLU HB2 1 1
14 33888 1 1 83 GLU HB3 H -7.424 -4.272 12.604 1.00 . A A . 83 GLU HB3 1 1
14 33889 1 1 83 GLU HG2 H -6.951 -5.295 14.778 1.00 . A A . 83 GLU HG2 1 1
14 33890 1 1 83 GLU HG3 H -7.286 -3.754 15.567 1.00 . A A . 83 GLU HG3 1 1
14 33891 1 1 83 GLU N N -5.310 -2.215 14.266 1.00 . A A . 83 GLU N 1 1
14 33892 1 1 83 GLU O O -4.907 -3.688 11.096 1.00 . A A . 83 GLU O 1 1
14 33893 1 1 83 GLU OE1 O -9.370 -5.825 14.297 1.00 . A A . 83 GLU OE1 1 1
14 33894 1 1 83 GLU OE2 O -9.783 -3.927 15.325 1.00 . A A . 83 GLU OE2 1 1
14 33895 1 1 84 GLU C C -3.614 -0.763 10.285 1.00 . A A . 84 GLU C 1 1
14 33896 1 1 84 GLU CA C -5.131 -0.963 10.371 1.00 . A A . 84 GLU CA 1 1
14 33897 1 1 84 GLU CB C -5.854 0.374 10.177 1.00 . A A . 84 GLU CB 1 1
14 33898 1 1 84 GLU CD C -8.022 1.572 9.673 1.00 . A A . 84 GLU CD 1 1
14 33899 1 1 84 GLU CG C -7.341 0.234 9.884 1.00 . A A . 84 GLU CG 1 1
14 33900 1 1 84 GLU H H -5.849 -0.986 12.359 1.00 . A A . 84 GLU H 1 1
14 33901 1 1 84 GLU HA H -5.434 -1.650 9.593 1.00 . A A . 84 GLU HA 1 1
14 33902 1 1 84 GLU HB2 H -5.742 0.964 11.075 1.00 . A A . 84 GLU HB2 1 1
14 33903 1 1 84 GLU HB3 H -5.396 0.900 9.354 1.00 . A A . 84 GLU HB3 1 1
14 33904 1 1 84 GLU HG2 H -7.464 -0.359 8.990 1.00 . A A . 84 GLU HG2 1 1
14 33905 1 1 84 GLU HG3 H -7.813 -0.268 10.716 1.00 . A A . 84 GLU HG3 1 1
14 33906 1 1 84 GLU N N -5.480 -1.562 11.658 1.00 . A A . 84 GLU N 1 1
14 33907 1 1 84 GLU O O -3.050 -0.720 9.188 1.00 . A A . 84 GLU O 1 1
14 33908 1 1 84 GLU OE1 O -8.060 2.043 8.517 1.00 . A A . 84 GLU OE1 1 1
14 33909 1 1 84 GLU OE2 O -8.519 2.148 10.664 1.00 . A A . 84 GLU OE2 1 1
14 33910 1 1 85 ILE C C -0.832 -1.814 11.270 1.00 . A A . 85 ILE C 1 1
14 33911 1 1 85 ILE CA C -1.517 -0.481 11.558 1.00 . A A . 85 ILE CA 1 1
14 33912 1 1 85 ILE CB C -1.156 0.066 12.973 1.00 . A A . 85 ILE CB 1 1
14 33913 1 1 85 ILE CD1 C -2.196 2.414 13.004 1.00 . A A . 85 ILE CD1 1 1
14 33914 1 1 85 ILE CG1 C -0.926 1.587 12.944 1.00 . A A . 85 ILE CG1 1 1
14 33915 1 1 85 ILE CG2 C 0.051 -0.631 13.593 1.00 . A A . 85 ILE CG2 1 1
14 33916 1 1 85 ILE H H -3.475 -0.659 12.314 1.00 . A A . 85 ILE H 1 1
14 33917 1 1 85 ILE HA H -1.208 0.232 10.811 1.00 . A A . 85 ILE HA 1 1
14 33918 1 1 85 ILE HB H -2.007 -0.142 13.604 1.00 . A A . 85 ILE HB 1 1
14 33919 1 1 85 ILE HD11 H -2.709 2.218 13.935 1.00 . A A . 85 ILE HD11 1 1
14 33920 1 1 85 ILE HD12 H -2.838 2.147 12.177 1.00 . A A . 85 ILE HD12 1 1
14 33921 1 1 85 ILE HD13 H -1.947 3.463 12.943 1.00 . A A . 85 ILE HD13 1 1
14 33922 1 1 85 ILE HG12 H -0.319 1.864 13.792 1.00 . A A . 85 ILE HG12 1 1
14 33923 1 1 85 ILE HG13 H -0.401 1.851 12.037 1.00 . A A . 85 ILE HG13 1 1
14 33924 1 1 85 ILE HG21 H 0.261 -0.197 14.558 1.00 . A A . 85 ILE HG21 1 1
14 33925 1 1 85 ILE HG22 H 0.908 -0.512 12.948 1.00 . A A . 85 ILE HG22 1 1
14 33926 1 1 85 ILE HG23 H -0.170 -1.681 13.710 1.00 . A A . 85 ILE HG23 1 1
14 33927 1 1 85 ILE N N -2.961 -0.641 11.466 1.00 . A A . 85 ILE N 1 1
14 33928 1 1 85 ILE O O 0.164 -1.863 10.541 1.00 . A A . 85 ILE O 1 1
14 33929 1 1 86 ARG C C -1.130 -4.695 10.194 1.00 . A A . 86 ARG C 1 1
14 33930 1 1 86 ARG CA C -0.839 -4.241 11.627 1.00 . A A . 86 ARG CA 1 1
14 33931 1 1 86 ARG CB C -1.393 -5.263 12.614 1.00 . A A . 86 ARG CB 1 1
14 33932 1 1 86 ARG CD C -1.705 -5.998 15.000 1.00 . A A . 86 ARG CD 1 1
14 33933 1 1 86 ARG CG C -1.124 -4.938 14.078 1.00 . A A . 86 ARG CG 1 1
14 33934 1 1 86 ARG CZ C -1.837 -6.471 17.439 1.00 . A A . 86 ARG CZ 1 1
14 33935 1 1 86 ARG H H -2.153 -2.769 12.461 1.00 . A A . 86 ARG H 1 1
14 33936 1 1 86 ARG HA H 0.229 -4.182 11.754 1.00 . A A . 86 ARG HA 1 1
14 33937 1 1 86 ARG HB2 H -2.458 -5.342 12.471 1.00 . A A . 86 ARG HB2 1 1
14 33938 1 1 86 ARG HB3 H -0.935 -6.216 12.392 1.00 . A A . 86 ARG HB3 1 1
14 33939 1 1 86 ARG HD2 H -2.772 -6.048 14.842 1.00 . A A . 86 ARG HD2 1 1
14 33940 1 1 86 ARG HD3 H -1.261 -6.952 14.755 1.00 . A A . 86 ARG HD3 1 1
14 33941 1 1 86 ARG HE H -0.953 -4.878 16.613 1.00 . A A . 86 ARG HE 1 1
14 33942 1 1 86 ARG HG2 H -0.057 -4.885 14.235 1.00 . A A . 86 ARG HG2 1 1
14 33943 1 1 86 ARG HG3 H -1.572 -3.983 14.313 1.00 . A A . 86 ARG HG3 1 1
14 33944 1 1 86 ARG HH11 H -2.735 -7.888 16.304 1.00 . A A . 86 ARG HH11 1 1
14 33945 1 1 86 ARG HH12 H -2.793 -8.162 18.013 1.00 . A A . 86 ARG HH12 1 1
14 33946 1 1 86 ARG HH21 H -1.042 -5.257 18.846 1.00 . A A . 86 ARG HH21 1 1
14 33947 1 1 86 ARG HH22 H -1.835 -6.673 19.450 1.00 . A A . 86 ARG HH22 1 1
14 33948 1 1 86 ARG N N -1.379 -2.892 11.854 1.00 . A A . 86 ARG N 1 1
14 33949 1 1 86 ARG NE N -1.446 -5.700 16.413 1.00 . A A . 86 ARG NE 1 1
14 33950 1 1 86 ARG NH1 N -2.511 -7.601 17.235 1.00 . A A . 86 ARG NH1 1 1
14 33951 1 1 86 ARG NH2 N -1.548 -6.103 18.680 1.00 . A A . 86 ARG NH2 1 1
14 33952 1 1 86 ARG O O -0.373 -5.481 9.618 1.00 . A A . 86 ARG O 1 1
14 33953 1 1 87 GLU C C -1.735 -3.756 7.257 1.00 . A A . 87 GLU C 1 1
14 33954 1 1 87 GLU CA C -2.642 -4.461 8.244 1.00 . A A . 87 GLU CA 1 1
14 33955 1 1 87 GLU CB C -4.119 -4.135 8.002 1.00 . A A . 87 GLU CB 1 1
14 33956 1 1 87 GLU CD C -6.525 -4.842 8.342 1.00 . A A . 87 GLU CD 1 1
14 33957 1 1 87 GLU CG C -5.065 -5.210 8.517 1.00 . A A . 87 GLU CG 1 1
14 33958 1 1 87 GLU H H -2.820 -3.612 10.165 1.00 . A A . 87 GLU H 1 1
14 33959 1 1 87 GLU HA H -2.480 -5.497 8.081 1.00 . A A . 87 GLU HA 1 1
14 33960 1 1 87 GLU HB2 H -4.357 -3.208 8.495 1.00 . A A . 87 GLU HB2 1 1
14 33961 1 1 87 GLU HB3 H -4.282 -4.022 6.941 1.00 . A A . 87 GLU HB3 1 1
14 33962 1 1 87 GLU HG2 H -4.875 -6.126 7.978 1.00 . A A . 87 GLU HG2 1 1
14 33963 1 1 87 GLU HG3 H -4.872 -5.366 9.568 1.00 . A A . 87 GLU HG3 1 1
14 33964 1 1 87 GLU N N -2.245 -4.183 9.628 1.00 . A A . 87 GLU N 1 1
14 33965 1 1 87 GLU O O -1.997 -3.721 6.048 1.00 . A A . 87 GLU O 1 1
14 33966 1 1 87 GLU OE1 O -7.021 -3.995 9.114 1.00 . A A . 87 GLU OE1 1 1
14 33967 1 1 87 GLU OE2 O -7.174 -5.403 7.434 1.00 . A A . 87 GLU OE2 1 1
14 33968 1 1 88 ALA C C 1.740 -2.970 7.524 1.00 . A A . 88 ALA C 1 1
14 33969 1 1 88 ALA CA C 0.355 -2.590 7.010 1.00 . A A . 88 ALA CA 1 1
14 33970 1 1 88 ALA CB C 0.179 -1.076 6.950 1.00 . A A . 88 ALA CB 1 1
14 33971 1 1 88 ALA H H -0.537 -3.250 8.759 1.00 . A A . 88 ALA H 1 1
14 33972 1 1 88 ALA HA H 0.230 -2.996 6.038 1.00 . A A . 88 ALA HA 1 1
14 33973 1 1 88 ALA HB1 H -0.810 -0.842 6.584 1.00 . A A . 88 ALA HB1 1 1
14 33974 1 1 88 ALA HB2 H 0.918 -0.653 6.286 1.00 . A A . 88 ALA HB2 1 1
14 33975 1 1 88 ALA HB3 H 0.304 -0.660 7.939 1.00 . A A . 88 ALA HB3 1 1
14 33976 1 1 88 ALA N N -0.653 -3.215 7.797 1.00 . A A . 88 ALA N 1 1
14 33977 1 1 88 ALA O O 2.700 -2.961 6.767 1.00 . A A . 88 ALA O 1 1
14 33978 1 1 89 PHE C C 3.535 -5.112 9.122 1.00 . A A . 89 PHE C 1 1
14 33979 1 1 89 PHE CA C 3.079 -3.682 9.476 1.00 . A A . 89 PHE CA 1 1
14 33980 1 1 89 PHE CB C 2.985 -3.489 11.008 1.00 . A A . 89 PHE CB 1 1
14 33981 1 1 89 PHE CD1 C 5.414 -2.892 11.461 1.00 . A A . 89 PHE CD1 1 1
14 33982 1 1 89 PHE CD2 C 4.382 -4.572 12.807 1.00 . A A . 89 PHE CD2 1 1
14 33983 1 1 89 PHE CE1 C 6.592 -3.047 12.167 1.00 . A A . 89 PHE CE1 1 1
14 33984 1 1 89 PHE CE2 C 5.560 -4.729 13.514 1.00 . A A . 89 PHE CE2 1 1
14 33985 1 1 89 PHE CG C 4.291 -3.654 11.770 1.00 . A A . 89 PHE CG 1 1
14 33986 1 1 89 PHE CZ C 6.665 -3.967 13.193 1.00 . A A . 89 PHE CZ 1 1
14 33987 1 1 89 PHE H H 1.014 -3.262 9.356 1.00 . A A . 89 PHE H 1 1
14 33988 1 1 89 PHE HA H 3.816 -3.011 9.100 1.00 . A A . 89 PHE HA 1 1
14 33989 1 1 89 PHE HB2 H 2.612 -2.498 11.212 1.00 . A A . 89 PHE HB2 1 1
14 33990 1 1 89 PHE HB3 H 2.288 -4.211 11.400 1.00 . A A . 89 PHE HB3 1 1
14 33991 1 1 89 PHE HD1 H 5.363 -2.175 10.657 1.00 . A A . 89 PHE HD1 1 1
14 33992 1 1 89 PHE HD2 H 3.520 -5.170 13.063 1.00 . A A . 89 PHE HD2 1 1
14 33993 1 1 89 PHE HE1 H 7.456 -2.450 11.914 1.00 . A A . 89 PHE HE1 1 1
14 33994 1 1 89 PHE HE2 H 5.615 -5.449 14.317 1.00 . A A . 89 PHE HE2 1 1
14 33995 1 1 89 PHE HZ H 7.585 -4.089 13.745 1.00 . A A . 89 PHE HZ 1 1
14 33996 1 1 89 PHE N N 1.823 -3.292 8.824 1.00 . A A . 89 PHE N 1 1
14 33997 1 1 89 PHE O O 4.618 -5.287 8.559 1.00 . A A . 89 PHE O 1 1
14 33998 1 1 90 ARG C C 2.946 -7.814 7.693 1.00 . A A . 90 ARG C 1 1
14 33999 1 1 90 ARG CA C 3.051 -7.545 9.184 1.00 . A A . 90 ARG CA 1 1
14 34000 1 1 90 ARG CB C 2.121 -8.514 9.954 1.00 . A A . 90 ARG CB 1 1
14 34001 1 1 90 ARG CD C 2.732 -7.759 12.315 1.00 . A A . 90 ARG CD 1 1
14 34002 1 1 90 ARG CG C 1.608 -8.014 11.314 1.00 . A A . 90 ARG CG 1 1
14 34003 1 1 90 ARG CZ C 4.374 -9.064 13.657 1.00 . A A . 90 ARG CZ 1 1
14 34004 1 1 90 ARG H H 1.827 -5.920 9.835 1.00 . A A . 90 ARG H 1 1
14 34005 1 1 90 ARG HA H 4.075 -7.707 9.494 1.00 . A A . 90 ARG HA 1 1
14 34006 1 1 90 ARG HB2 H 1.262 -8.723 9.336 1.00 . A A . 90 ARG HB2 1 1
14 34007 1 1 90 ARG HB3 H 2.656 -9.439 10.120 1.00 . A A . 90 ARG HB3 1 1
14 34008 1 1 90 ARG HD2 H 3.481 -7.145 11.836 1.00 . A A . 90 ARG HD2 1 1
14 34009 1 1 90 ARG HD3 H 2.326 -7.229 13.164 1.00 . A A . 90 ARG HD3 1 1
14 34010 1 1 90 ARG HE H 3.005 -9.842 12.424 1.00 . A A . 90 ARG HE 1 1
14 34011 1 1 90 ARG HG2 H 1.068 -7.092 11.162 1.00 . A A . 90 ARG HG2 1 1
14 34012 1 1 90 ARG HG3 H 0.938 -8.756 11.724 1.00 . A A . 90 ARG HG3 1 1
14 34013 1 1 90 ARG HH11 H 4.540 -7.062 13.923 1.00 . A A . 90 ARG HH11 1 1
14 34014 1 1 90 ARG HH12 H 5.657 -8.024 14.832 1.00 . A A . 90 ARG HH12 1 1
14 34015 1 1 90 ARG HH21 H 4.476 -11.082 13.624 1.00 . A A . 90 ARG HH21 1 1
14 34016 1 1 90 ARG HH22 H 5.620 -10.298 14.662 1.00 . A A . 90 ARG HH22 1 1
14 34017 1 1 90 ARG N N 2.710 -6.127 9.456 1.00 . A A . 90 ARG N 1 1
14 34018 1 1 90 ARG NE N 3.360 -9.002 12.782 1.00 . A A . 90 ARG NE 1 1
14 34019 1 1 90 ARG NH1 N 4.901 -7.958 14.181 1.00 . A A . 90 ARG NH1 1 1
14 34020 1 1 90 ARG NH2 N 4.864 -10.244 14.010 1.00 . A A . 90 ARG NH2 1 1
14 34021 1 1 90 ARG O O 3.537 -8.751 7.150 1.00 . A A . 90 ARG O 1 1
14 34022 1 1 91 VAL C C 3.078 -6.383 4.873 1.00 . A A . 91 VAL C 1 1
14 34023 1 1 91 VAL CA C 1.880 -6.946 5.647 1.00 . A A . 91 VAL CA 1 1
14 34024 1 1 91 VAL CB C 0.602 -6.103 5.412 1.00 . A A . 91 VAL CB 1 1
14 34025 1 1 91 VAL CG1 C -0.044 -6.383 4.056 1.00 . A A . 91 VAL CG1 1 1
14 34026 1 1 91 VAL CG2 C -0.380 -6.338 6.544 1.00 . A A . 91 VAL CG2 1 1
14 34027 1 1 91 VAL H H 1.755 -6.240 7.609 1.00 . A A . 91 VAL H 1 1
14 34028 1 1 91 VAL HA H 1.696 -7.959 5.336 1.00 . A A . 91 VAL HA 1 1
14 34029 1 1 91 VAL HB H 0.870 -5.061 5.452 1.00 . A A . 91 VAL HB 1 1
14 34030 1 1 91 VAL HG11 H 0.440 -5.785 3.298 1.00 . A A . 91 VAL HG11 1 1
14 34031 1 1 91 VAL HG12 H -1.093 -6.132 4.098 1.00 . A A . 91 VAL HG12 1 1
14 34032 1 1 91 VAL HG13 H 0.067 -7.427 3.811 1.00 . A A . 91 VAL HG13 1 1
14 34033 1 1 91 VAL HG21 H -1.354 -5.983 6.245 1.00 . A A . 91 VAL HG21 1 1
14 34034 1 1 91 VAL HG22 H -0.045 -5.782 7.427 1.00 . A A . 91 VAL HG22 1 1
14 34035 1 1 91 VAL HG23 H -0.425 -7.389 6.778 1.00 . A A . 91 VAL HG23 1 1
14 34036 1 1 91 VAL N N 2.164 -6.946 7.070 1.00 . A A . 91 VAL N 1 1
14 34037 1 1 91 VAL O O 3.350 -6.776 3.738 1.00 . A A . 91 VAL O 1 1
14 34038 1 1 92 PHE C C 6.215 -5.665 5.307 1.00 . A A . 92 PHE C 1 1
14 34039 1 1 92 PHE CA C 4.969 -4.818 4.985 1.00 . A A . 92 PHE CA 1 1
14 34040 1 1 92 PHE CB C 5.077 -3.406 5.581 1.00 . A A . 92 PHE CB 1 1
14 34041 1 1 92 PHE CD1 C 4.470 -2.038 3.566 1.00 . A A . 92 PHE CD1 1 1
14 34042 1 1 92 PHE CD2 C 6.459 -1.487 4.751 1.00 . A A . 92 PHE CD2 1 1
14 34043 1 1 92 PHE CE1 C 4.691 -0.994 2.698 1.00 . A A . 92 PHE CE1 1 1
14 34044 1 1 92 PHE CE2 C 6.690 -0.444 3.878 1.00 . A A . 92 PHE CE2 1 1
14 34045 1 1 92 PHE CG C 5.350 -2.299 4.603 1.00 . A A . 92 PHE CG 1 1
14 34046 1 1 92 PHE CZ C 5.807 -0.196 2.854 1.00 . A A . 92 PHE CZ 1 1
14 34047 1 1 92 PHE H H 3.458 -5.178 6.412 1.00 . A A . 92 PHE H 1 1
14 34048 1 1 92 PHE HA H 4.853 -4.748 3.916 1.00 . A A . 92 PHE HA 1 1
14 34049 1 1 92 PHE HB2 H 4.133 -3.169 6.057 1.00 . A A . 92 PHE HB2 1 1
14 34050 1 1 92 PHE HB3 H 5.855 -3.396 6.328 1.00 . A A . 92 PHE HB3 1 1
14 34051 1 1 92 PHE HD1 H 3.605 -2.667 3.440 1.00 . A A . 92 PHE HD1 1 1
14 34052 1 1 92 PHE HD2 H 7.156 -1.679 5.554 1.00 . A A . 92 PHE HD2 1 1
14 34053 1 1 92 PHE HE1 H 3.997 -0.808 1.895 1.00 . A A . 92 PHE HE1 1 1
14 34054 1 1 92 PHE HE2 H 7.563 0.180 4.001 1.00 . A A . 92 PHE HE2 1 1
14 34055 1 1 92 PHE HZ H 5.985 0.625 2.178 1.00 . A A . 92 PHE HZ 1 1
14 34056 1 1 92 PHE N N 3.775 -5.456 5.527 1.00 . A A . 92 PHE N 1 1
14 34057 1 1 92 PHE O O 6.951 -6.069 4.406 1.00 . A A . 92 PHE O 1 1
14 34058 1 1 93 ASP C C 7.216 -8.255 6.998 1.00 . A A . 93 ASP C 1 1
14 34059 1 1 93 ASP CA C 7.519 -6.752 7.112 1.00 . A A . 93 ASP CA 1 1
14 34060 1 1 93 ASP CB C 7.781 -6.367 8.573 1.00 . A A . 93 ASP CB 1 1
14 34061 1 1 93 ASP CG C 9.136 -6.817 9.108 1.00 . A A . 93 ASP CG 1 1
14 34062 1 1 93 ASP H H 5.775 -5.599 7.253 1.00 . A A . 93 ASP H 1 1
14 34063 1 1 93 ASP HA H 8.391 -6.520 6.536 1.00 . A A . 93 ASP HA 1 1
14 34064 1 1 93 ASP HB2 H 7.721 -5.295 8.660 1.00 . A A . 93 ASP HB2 1 1
14 34065 1 1 93 ASP HB3 H 7.017 -6.808 9.182 1.00 . A A . 93 ASP HB3 1 1
14 34066 1 1 93 ASP N N 6.405 -5.953 6.607 1.00 . A A . 93 ASP N 1 1
14 34067 1 1 93 ASP O O 6.326 -8.774 7.682 1.00 . A A . 93 ASP O 1 1
14 34068 1 1 93 ASP OD1 O 9.761 -7.718 8.504 1.00 . A A . 93 ASP OD1 1 1
14 34069 1 1 93 ASP OD2 O 9.566 -6.268 10.143 1.00 . A A . 93 ASP OD2 1 1
14 34070 1 1 94 LYS C C 8.186 -11.226 7.118 1.00 . A A . 94 LYS C 1 1
14 34071 1 1 94 LYS CA C 7.805 -10.378 5.892 1.00 . A A . 94 LYS CA 1 1
14 34072 1 1 94 LYS CB C 8.624 -10.800 4.684 1.00 . A A . 94 LYS CB 1 1
14 34073 1 1 94 LYS CD C 7.225 -11.730 2.814 1.00 . A A . 94 LYS CD 1 1
14 34074 1 1 94 LYS CE C 6.221 -11.372 1.727 1.00 . A A . 94 LYS CE 1 1
14 34075 1 1 94 LYS CG C 7.907 -10.492 3.385 1.00 . A A . 94 LYS CG 1 1
14 34076 1 1 94 LYS H H 8.599 -8.455 5.567 1.00 . A A . 94 LYS H 1 1
14 34077 1 1 94 LYS HA H 6.775 -10.549 5.655 1.00 . A A . 94 LYS HA 1 1
14 34078 1 1 94 LYS HB2 H 9.569 -10.273 4.697 1.00 . A A . 94 LYS HB2 1 1
14 34079 1 1 94 LYS HB3 H 8.806 -11.862 4.732 1.00 . A A . 94 LYS HB3 1 1
14 34080 1 1 94 LYS HD2 H 7.977 -12.379 2.392 1.00 . A A . 94 LYS HD2 1 1
14 34081 1 1 94 LYS HD3 H 6.710 -12.244 3.612 1.00 . A A . 94 LYS HD3 1 1
14 34082 1 1 94 LYS HE2 H 6.666 -10.638 1.073 1.00 . A A . 94 LYS HE2 1 1
14 34083 1 1 94 LYS HE3 H 5.989 -12.263 1.162 1.00 . A A . 94 LYS HE3 1 1
14 34084 1 1 94 LYS HG2 H 7.159 -9.734 3.576 1.00 . A A . 94 LYS HG2 1 1
14 34085 1 1 94 LYS HG3 H 8.617 -10.121 2.676 1.00 . A A . 94 LYS HG3 1 1
14 34086 1 1 94 LYS HZ1 H 4.512 -11.510 2.921 1.00 . A A . 94 LYS HZ1 1 1
14 34087 1 1 94 LYS HZ2 H 4.298 -10.579 1.526 1.00 . A A . 94 LYS HZ2 1 1
14 34088 1 1 94 LYS HZ3 H 5.163 -9.951 2.837 1.00 . A A . 94 LYS HZ3 1 1
14 34089 1 1 94 LYS N N 7.957 -8.938 6.115 1.00 . A A . 94 LYS N 1 1
14 34090 1 1 94 LYS NZ N 4.960 -10.814 2.292 1.00 . A A . 94 LYS NZ 1 1
14 34091 1 1 94 LYS O O 7.767 -12.382 7.227 1.00 . A A . 94 LYS O 1 1
14 34092 1 1 95 ASP C C 8.743 -10.727 10.489 1.00 . A A . 95 ASP C 1 1
14 34093 1 1 95 ASP CA C 9.410 -11.335 9.248 1.00 . A A . 95 ASP CA 1 1
14 34094 1 1 95 ASP CB C 10.941 -11.298 9.379 1.00 . A A . 95 ASP CB 1 1
14 34095 1 1 95 ASP CG C 11.637 -12.162 8.343 1.00 . A A . 95 ASP CG 1 1
14 34096 1 1 95 ASP H H 9.279 -9.721 7.877 1.00 . A A . 95 ASP H 1 1
14 34097 1 1 95 ASP HA H 9.094 -12.364 9.162 1.00 . A A . 95 ASP HA 1 1
14 34098 1 1 95 ASP HB2 H 11.282 -10.281 9.257 1.00 . A A . 95 ASP HB2 1 1
14 34099 1 1 95 ASP HB3 H 11.220 -11.650 10.361 1.00 . A A . 95 ASP HB3 1 1
14 34100 1 1 95 ASP N N 8.978 -10.642 8.030 1.00 . A A . 95 ASP N 1 1
14 34101 1 1 95 ASP O O 7.980 -11.409 11.180 1.00 . A A . 95 ASP O 1 1
14 34102 1 1 95 ASP OD1 O 11.868 -13.357 8.626 1.00 . A A . 95 ASP OD1 1 1
14 34103 1 1 95 ASP OD2 O 11.950 -11.644 7.251 1.00 . A A . 95 ASP OD2 1 1
14 34104 1 1 96 GLY C C 9.184 -9.019 13.220 1.00 . A A . 96 GLY C 1 1
14 34105 1 1 96 GLY CA C 8.458 -8.745 11.910 1.00 . A A . 96 GLY CA 1 1
14 34106 1 1 96 GLY H H 9.659 -8.965 10.175 1.00 . A A . 96 GLY H 1 1
14 34107 1 1 96 GLY HA2 H 8.484 -7.683 11.717 1.00 . A A . 96 GLY HA2 1 1
14 34108 1 1 96 GLY HA3 H 7.427 -9.051 12.014 1.00 . A A . 96 GLY HA3 1 1
14 34109 1 1 96 GLY N N 9.038 -9.443 10.763 1.00 . A A . 96 GLY N 1 1
14 34110 1 1 96 GLY O O 8.581 -9.534 14.166 1.00 . A A . 96 GLY O 1 1
14 34111 1 1 97 ASN C C 11.910 -7.554 14.939 1.00 . A A . 97 ASN C 1 1
14 34112 1 1 97 ASN CA C 11.289 -8.873 14.459 1.00 . A A . 97 ASN CA 1 1
14 34113 1 1 97 ASN CB C 12.368 -9.935 14.196 1.00 . A A . 97 ASN CB 1 1
14 34114 1 1 97 ASN CG C 11.792 -11.334 14.066 1.00 . A A . 97 ASN CG 1 1
14 34115 1 1 97 ASN H H 10.885 -8.272 12.491 1.00 . A A . 97 ASN H 1 1
14 34116 1 1 97 ASN HA H 10.634 -9.225 15.217 1.00 . A A . 97 ASN HA 1 1
14 34117 1 1 97 ASN HB2 H 12.885 -9.694 13.279 1.00 . A A . 97 ASN HB2 1 1
14 34118 1 1 97 ASN HB3 H 13.074 -9.931 15.013 1.00 . A A . 97 ASN HB3 1 1
14 34119 1 1 97 ASN HD21 H 11.570 -11.087 12.105 1.00 . A A . 97 ASN HD21 1 1
14 34120 1 1 97 ASN HD22 H 11.066 -12.616 12.731 1.00 . A A . 97 ASN HD22 1 1
14 34121 1 1 97 ASN N N 10.475 -8.672 13.269 1.00 . A A . 97 ASN N 1 1
14 34122 1 1 97 ASN ND2 N 11.441 -11.718 12.844 1.00 . A A . 97 ASN ND2 1 1
14 34123 1 1 97 ASN O O 13.126 -7.459 15.156 1.00 . A A . 97 ASN O 1 1
14 34124 1 1 97 ASN OD1 O 11.666 -12.059 15.052 1.00 . A A . 97 ASN OD1 1 1
14 34125 1 1 98 GLY C C 12.045 -4.367 14.403 1.00 . A A . 98 GLY C 1 1
14 34126 1 1 98 GLY CA C 11.512 -5.215 15.551 1.00 . A A . 98 GLY CA 1 1
14 34127 1 1 98 GLY H H 10.101 -6.679 14.933 1.00 . A A . 98 GLY H 1 1
14 34128 1 1 98 GLY HA2 H 10.683 -4.695 16.013 1.00 . A A . 98 GLY HA2 1 1
14 34129 1 1 98 GLY HA3 H 12.298 -5.346 16.284 1.00 . A A . 98 GLY HA3 1 1
14 34130 1 1 98 GLY N N 11.054 -6.534 15.109 1.00 . A A . 98 GLY N 1 1
14 34131 1 1 98 GLY O O 12.098 -3.140 14.501 1.00 . A A . 98 GLY O 1 1
14 34132 1 1 99 TYR C C 12.360 -5.068 10.883 1.00 . A A . 99 TYR C 1 1
14 34133 1 1 99 TYR CA C 12.979 -4.419 12.116 1.00 . A A . 99 TYR CA 1 1
14 34134 1 1 99 TYR CB C 14.500 -4.576 12.059 1.00 . A A . 99 TYR CB 1 1
14 34135 1 1 99 TYR CD1 C 15.464 -4.386 14.389 1.00 . A A . 99 TYR CD1 1 1
14 34136 1 1 99 TYR CD2 C 15.724 -2.535 12.908 1.00 . A A . 99 TYR CD2 1 1
14 34137 1 1 99 TYR CE1 C 16.143 -3.697 15.376 1.00 . A A . 99 TYR CE1 1 1
14 34138 1 1 99 TYR CE2 C 16.404 -1.840 13.890 1.00 . A A . 99 TYR CE2 1 1
14 34139 1 1 99 TYR CG C 15.243 -3.818 13.140 1.00 . A A . 99 TYR CG 1 1
14 34140 1 1 99 TYR CZ C 16.611 -2.425 15.122 1.00 . A A . 99 TYR CZ 1 1
14 34141 1 1 99 TYR H H 12.359 -6.031 13.343 1.00 . A A . 99 TYR H 1 1
14 34142 1 1 99 TYR HA H 12.735 -3.354 12.122 1.00 . A A . 99 TYR HA 1 1
14 34143 1 1 99 TYR HB2 H 14.751 -5.622 12.157 1.00 . A A . 99 TYR HB2 1 1
14 34144 1 1 99 TYR HB3 H 14.846 -4.217 11.104 1.00 . A A . 99 TYR HB3 1 1
14 34145 1 1 99 TYR HD1 H 15.097 -5.383 14.585 1.00 . A A . 99 TYR HD1 1 1
14 34146 1 1 99 TYR HD2 H 15.560 -2.080 11.943 1.00 . A A . 99 TYR HD2 1 1
14 34147 1 1 99 TYR HE1 H 16.305 -4.155 16.340 1.00 . A A . 99 TYR HE1 1 1
14 34148 1 1 99 TYR HE2 H 16.770 -0.844 13.691 1.00 . A A . 99 TYR HE2 1 1
14 34149 1 1 99 TYR HH H 16.963 -0.833 16.141 1.00 . A A . 99 TYR HH 1 1
14 34150 1 1 99 TYR N N 12.440 -5.049 13.324 1.00 . A A . 99 TYR N 1 1
14 34151 1 1 99 TYR O O 12.073 -6.269 10.880 1.00 . A A . 99 TYR O 1 1
14 34152 1 1 99 TYR OH O 17.287 -1.736 16.102 1.00 . A A . 99 TYR OH 1 1
14 34153 1 1 100 ILE C C 12.698 -5.066 7.638 1.00 . A A . 100 ILE C 1 1
14 34154 1 1 100 ILE CA C 11.595 -4.708 8.577 1.00 . A A . 100 ILE CA 1 1
14 34155 1 1 100 ILE CB C 10.625 -3.665 7.963 1.00 . A A . 100 ILE CB 1 1
14 34156 1 1 100 ILE CD1 C 8.623 -2.120 8.577 1.00 . A A . 100 ILE CD1 1 1
14 34157 1 1 100 ILE CG1 C 9.593 -3.201 9.025 1.00 . A A . 100 ILE CG1 1 1
14 34158 1 1 100 ILE CG2 C 9.926 -4.274 6.762 1.00 . A A . 100 ILE CG2 1 1
14 34159 1 1 100 ILE H H 12.450 -3.326 9.929 1.00 . A A . 100 ILE H 1 1
14 34160 1 1 100 ILE HA H 11.045 -5.616 8.733 1.00 . A A . 100 ILE HA 1 1
14 34161 1 1 100 ILE HB H 11.204 -2.830 7.624 1.00 . A A . 100 ILE HB 1 1
14 34162 1 1 100 ILE HD11 H 7.690 -2.233 9.108 1.00 . A A . 100 ILE HD11 1 1
14 34163 1 1 100 ILE HD12 H 8.447 -2.215 7.516 1.00 . A A . 100 ILE HD12 1 1
14 34164 1 1 100 ILE HD13 H 9.042 -1.149 8.792 1.00 . A A . 100 ILE HD13 1 1
14 34165 1 1 100 ILE HG12 H 9.014 -4.046 9.343 1.00 . A A . 100 ILE HG12 1 1
14 34166 1 1 100 ILE HG13 H 10.134 -2.816 9.879 1.00 . A A . 100 ILE HG13 1 1
14 34167 1 1 100 ILE HG21 H 9.534 -5.238 7.041 1.00 . A A . 100 ILE HG21 1 1
14 34168 1 1 100 ILE HG22 H 10.644 -4.382 5.963 1.00 . A A . 100 ILE HG22 1 1
14 34169 1 1 100 ILE HG23 H 9.122 -3.631 6.448 1.00 . A A . 100 ILE HG23 1 1
14 34170 1 1 100 ILE N N 12.174 -4.262 9.845 1.00 . A A . 100 ILE N 1 1
14 34171 1 1 100 ILE O O 13.620 -4.304 7.429 1.00 . A A . 100 ILE O 1 1
14 34172 1 1 101 SER C C 13.636 -5.987 4.826 1.00 . A A . 101 SER C 1 1
14 34173 1 1 101 SER CA C 13.472 -6.781 6.102 1.00 . A A . 101 SER CA 1 1
14 34174 1 1 101 SER CB C 12.987 -8.166 5.800 1.00 . A A . 101 SER CB 1 1
14 34175 1 1 101 SER H H 11.635 -6.646 7.100 1.00 . A A . 101 SER H 1 1
14 34176 1 1 101 SER HA H 14.415 -6.842 6.615 1.00 . A A . 101 SER HA 1 1
14 34177 1 1 101 SER HB2 H 11.980 -8.250 6.206 1.00 . A A . 101 SER HB2 1 1
14 34178 1 1 101 SER HB3 H 12.977 -8.306 4.731 1.00 . A A . 101 SER HB3 1 1
14 34179 1 1 101 SER HG H 14.712 -9.052 6.078 1.00 . A A . 101 SER HG 1 1
14 34180 1 1 101 SER N N 12.494 -6.188 6.984 1.00 . A A . 101 SER N 1 1
14 34181 1 1 101 SER O O 12.759 -5.218 4.436 1.00 . A A . 101 SER O 1 1
14 34182 1 1 101 SER OG O 13.812 -9.150 6.399 1.00 . A A . 101 SER OG 1 1
14 34183 1 1 102 ALA C C 14.406 -5.867 1.780 1.00 . A A . 102 ALA C 1 1
14 34184 1 1 102 ALA CA C 15.126 -5.375 3.023 1.00 . A A . 102 ALA CA 1 1
14 34185 1 1 102 ALA CB C 16.633 -5.319 2.802 1.00 . A A . 102 ALA CB 1 1
14 34186 1 1 102 ALA H H 15.451 -6.766 4.583 1.00 . A A . 102 ALA H 1 1
14 34187 1 1 102 ALA HA H 14.785 -4.395 3.210 1.00 . A A . 102 ALA HA 1 1
14 34188 1 1 102 ALA HB1 H 17.017 -6.322 2.690 1.00 . A A . 102 ALA HB1 1 1
14 34189 1 1 102 ALA HB2 H 17.104 -4.846 3.651 1.00 . A A . 102 ALA HB2 1 1
14 34190 1 1 102 ALA HB3 H 16.845 -4.751 1.909 1.00 . A A . 102 ALA HB3 1 1
14 34191 1 1 102 ALA N N 14.808 -6.121 4.226 1.00 . A A . 102 ALA N 1 1
14 34192 1 1 102 ALA O O 13.779 -5.085 1.060 1.00 . A A . 102 ALA O 1 1
14 34193 1 1 103 ALA C C 12.401 -8.003 0.487 1.00 . A A . 103 ALA C 1 1
14 34194 1 1 103 ALA CA C 13.899 -7.809 0.388 1.00 . A A . 103 ALA CA 1 1
14 34195 1 1 103 ALA CB C 14.609 -9.124 0.085 1.00 . A A . 103 ALA CB 1 1
14 34196 1 1 103 ALA H H 15.003 -7.705 2.192 1.00 . A A . 103 ALA H 1 1
14 34197 1 1 103 ALA HA H 14.049 -7.153 -0.434 1.00 . A A . 103 ALA HA 1 1
14 34198 1 1 103 ALA HB1 H 15.673 -8.951 0.021 1.00 . A A . 103 ALA HB1 1 1
14 34199 1 1 103 ALA HB2 H 14.251 -9.519 -0.854 1.00 . A A . 103 ALA HB2 1 1
14 34200 1 1 103 ALA HB3 H 14.407 -9.832 0.875 1.00 . A A . 103 ALA HB3 1 1
14 34201 1 1 103 ALA N N 14.506 -7.164 1.551 1.00 . A A . 103 ALA N 1 1
14 34202 1 1 103 ALA O O 11.811 -8.710 -0.342 1.00 . A A . 103 ALA O 1 1
14 34203 1 1 104 GLU C C 9.480 -6.750 0.672 1.00 . A A . 104 GLU C 1 1
14 34204 1 1 104 GLU CA C 10.341 -7.551 1.619 1.00 . A A . 104 GLU CA 1 1
14 34205 1 1 104 GLU CB C 9.878 -7.434 3.077 1.00 . A A . 104 GLU CB 1 1
14 34206 1 1 104 GLU CD C 9.865 -4.870 3.353 1.00 . A A . 104 GLU CD 1 1
14 34207 1 1 104 GLU CG C 10.362 -6.214 3.869 1.00 . A A . 104 GLU CG 1 1
14 34208 1 1 104 GLU H H 12.273 -6.771 2.076 1.00 . A A . 104 GLU H 1 1
14 34209 1 1 104 GLU HA H 10.180 -8.564 1.301 1.00 . A A . 104 GLU HA 1 1
14 34210 1 1 104 GLU HB2 H 8.805 -7.434 3.092 1.00 . A A . 104 GLU HB2 1 1
14 34211 1 1 104 GLU HB3 H 10.232 -8.315 3.589 1.00 . A A . 104 GLU HB3 1 1
14 34212 1 1 104 GLU HG2 H 10.031 -6.322 4.890 1.00 . A A . 104 GLU HG2 1 1
14 34213 1 1 104 GLU HG3 H 11.443 -6.207 3.851 1.00 . A A . 104 GLU HG3 1 1
14 34214 1 1 104 GLU N N 11.771 -7.372 1.465 1.00 . A A . 104 GLU N 1 1
14 34215 1 1 104 GLU O O 8.514 -7.304 0.150 1.00 . A A . 104 GLU O 1 1
14 34216 1 1 104 GLU OE1 O 8.704 -4.512 3.635 1.00 . A A . 104 GLU OE1 1 1
14 34217 1 1 104 GLU OE2 O 10.646 -4.174 2.672 1.00 . A A . 104 GLU OE2 1 1
14 34218 1 1 105 LEU C C 9.096 -5.223 -1.917 1.00 . A A . 105 LEU C 1 1
14 34219 1 1 105 LEU CA C 8.952 -4.728 -0.491 1.00 . A A . 105 LEU CA 1 1
14 34220 1 1 105 LEU CB C 9.071 -3.229 -0.339 1.00 . A A . 105 LEU CB 1 1
14 34221 1 1 105 LEU CD1 C 8.870 -1.343 1.235 1.00 . A A . 105 LEU CD1 1 1
14 34222 1 1 105 LEU CD2 C 6.765 -2.592 0.659 1.00 . A A . 105 LEU CD2 1 1
14 34223 1 1 105 LEU CG C 8.304 -2.685 0.878 1.00 . A A . 105 LEU CG 1 1
14 34224 1 1 105 LEU H H 10.541 -5.037 0.878 1.00 . A A . 105 LEU H 1 1
14 34225 1 1 105 LEU HA H 7.961 -4.981 -0.198 1.00 . A A . 105 LEU HA 1 1
14 34226 1 1 105 LEU HB2 H 10.114 -2.981 -0.231 1.00 . A A . 105 LEU HB2 1 1
14 34227 1 1 105 LEU HB3 H 8.688 -2.754 -1.226 1.00 . A A . 105 LEU HB3 1 1
14 34228 1 1 105 LEU HD11 H 8.797 -0.693 0.382 1.00 . A A . 105 LEU HD11 1 1
14 34229 1 1 105 LEU HD12 H 9.904 -1.477 1.501 1.00 . A A . 105 LEU HD12 1 1
14 34230 1 1 105 LEU HD13 H 8.326 -0.918 2.067 1.00 . A A . 105 LEU HD13 1 1
14 34231 1 1 105 LEU HD21 H 6.539 -2.556 -0.394 1.00 . A A . 105 LEU HD21 1 1
14 34232 1 1 105 LEU HD22 H 6.398 -1.690 1.122 1.00 . A A . 105 LEU HD22 1 1
14 34233 1 1 105 LEU HD23 H 6.251 -3.446 1.112 1.00 . A A . 105 LEU HD23 1 1
14 34234 1 1 105 LEU HG H 8.494 -3.344 1.711 1.00 . A A . 105 LEU HG 1 1
14 34235 1 1 105 LEU N N 9.783 -5.475 0.427 1.00 . A A . 105 LEU N 1 1
14 34236 1 1 105 LEU O O 8.145 -5.129 -2.686 1.00 . A A . 105 LEU O 1 1
14 34237 1 1 106 ARG C C 9.440 -7.516 -3.727 1.00 . A A . 106 ARG C 1 1
14 34238 1 1 106 ARG CA C 10.393 -6.335 -3.647 1.00 . A A . 106 ARG CA 1 1
14 34239 1 1 106 ARG CB C 11.785 -6.846 -4.040 1.00 . A A . 106 ARG CB 1 1
14 34240 1 1 106 ARG CD C 13.865 -6.760 -2.706 1.00 . A A . 106 ARG CD 1 1
14 34241 1 1 106 ARG CG C 12.962 -5.987 -3.626 1.00 . A A . 106 ARG CG 1 1
14 34242 1 1 106 ARG CZ C 15.840 -8.243 -3.067 1.00 . A A . 106 ARG CZ 1 1
14 34243 1 1 106 ARG H H 11.046 -5.765 -1.676 1.00 . A A . 106 ARG H 1 1
14 34244 1 1 106 ARG HA H 10.067 -5.590 -4.342 1.00 . A A . 106 ARG HA 1 1
14 34245 1 1 106 ARG HB2 H 11.921 -7.823 -3.603 1.00 . A A . 106 ARG HB2 1 1
14 34246 1 1 106 ARG HB3 H 11.810 -6.952 -5.116 1.00 . A A . 106 ARG HB3 1 1
14 34247 1 1 106 ARG HD2 H 14.561 -6.080 -2.241 1.00 . A A . 106 ARG HD2 1 1
14 34248 1 1 106 ARG HD3 H 13.238 -7.213 -1.954 1.00 . A A . 106 ARG HD3 1 1
14 34249 1 1 106 ARG HE H 14.179 -8.230 -4.180 1.00 . A A . 106 ARG HE 1 1
14 34250 1 1 106 ARG HG2 H 13.521 -5.693 -4.503 1.00 . A A . 106 ARG HG2 1 1
14 34251 1 1 106 ARG HG3 H 12.606 -5.115 -3.116 1.00 . A A . 106 ARG HG3 1 1
14 34252 1 1 106 ARG HH11 H 16.068 -6.998 -1.486 1.00 . A A . 106 ARG HH11 1 1
14 34253 1 1 106 ARG HH12 H 17.404 -8.056 -1.794 1.00 . A A . 106 ARG HH12 1 1
14 34254 1 1 106 ARG HH21 H 15.938 -9.602 -4.560 1.00 . A A . 106 ARG HH21 1 1
14 34255 1 1 106 ARG HH22 H 17.330 -9.528 -3.531 1.00 . A A . 106 ARG HH22 1 1
14 34256 1 1 106 ARG N N 10.277 -5.756 -2.297 1.00 . A A . 106 ARG N 1 1
14 34257 1 1 106 ARG NE N 14.615 -7.815 -3.407 1.00 . A A . 106 ARG NE 1 1
14 34258 1 1 106 ARG NH1 N 16.492 -7.722 -2.030 1.00 . A A . 106 ARG NH1 1 1
14 34259 1 1 106 ARG NH2 N 16.417 -9.203 -3.777 1.00 . A A . 106 ARG NH2 1 1
14 34260 1 1 106 ARG O O 8.890 -7.808 -4.782 1.00 . A A . 106 ARG O 1 1
14 34261 1 1 107 HIS C C 6.901 -8.913 -2.390 1.00 . A A . 107 HIS C 1 1
14 34262 1 1 107 HIS CA C 8.379 -9.357 -2.493 1.00 . A A . 107 HIS CA 1 1
14 34263 1 1 107 HIS CB C 8.763 -10.215 -1.299 1.00 . A A . 107 HIS CB 1 1
14 34264 1 1 107 HIS CD2 C 9.164 -12.734 -1.786 1.00 . A A . 107 HIS CD2 1 1
14 34265 1 1 107 HIS CE1 C 7.123 -13.456 -1.441 1.00 . A A . 107 HIS CE1 1 1
14 34266 1 1 107 HIS CG C 8.406 -11.664 -1.446 1.00 . A A . 107 HIS CG 1 1
14 34267 1 1 107 HIS H H 9.844 -7.961 -1.782 1.00 . A A . 107 HIS H 1 1
14 34268 1 1 107 HIS HA H 8.497 -9.945 -3.387 1.00 . A A . 107 HIS HA 1 1
14 34269 1 1 107 HIS HB2 H 9.828 -10.146 -1.162 1.00 . A A . 107 HIS HB2 1 1
14 34270 1 1 107 HIS HB3 H 8.264 -9.830 -0.427 1.00 . A A . 107 HIS HB3 1 1
14 34271 1 1 107 HIS HD1 H 6.352 -11.619 -0.978 1.00 . A A . 107 HIS HD1 1 1
14 34272 1 1 107 HIS HD2 H 10.219 -12.723 -2.021 1.00 . A A . 107 HIS HD2 1 1
14 34273 1 1 107 HIS HE1 H 6.263 -14.104 -1.351 1.00 . A A . 107 HIS HE1 1 1
14 34274 1 1 107 HIS HE2 H 8.594 -14.735 -2.069 1.00 . A A . 107 HIS HE2 1 1
14 34275 1 1 107 HIS N N 9.296 -8.218 -2.588 1.00 . A A . 107 HIS N 1 1
14 34276 1 1 107 HIS ND1 N 7.132 -12.151 -1.237 1.00 . A A . 107 HIS ND1 1 1
14 34277 1 1 107 HIS NE2 N 8.343 -13.834 -1.776 1.00 . A A . 107 HIS NE2 1 1
14 34278 1 1 107 HIS O O 6.060 -9.348 -3.182 1.00 . A A . 107 HIS O 1 1
14 34279 1 1 108 VAL C C 4.771 -6.494 -2.157 1.00 . A A . 108 VAL C 1 1
14 34280 1 1 108 VAL CA C 5.247 -7.543 -1.128 1.00 . A A . 108 VAL CA 1 1
14 34281 1 1 108 VAL CB C 5.148 -6.937 0.313 1.00 . A A . 108 VAL CB 1 1
14 34282 1 1 108 VAL CG1 C 3.702 -6.631 0.703 1.00 . A A . 108 VAL CG1 1 1
14 34283 1 1 108 VAL CG2 C 5.768 -7.868 1.352 1.00 . A A . 108 VAL CG2 1 1
14 34284 1 1 108 VAL H H 7.344 -7.725 -0.835 1.00 . A A . 108 VAL H 1 1
14 34285 1 1 108 VAL HA H 4.578 -8.390 -1.175 1.00 . A A . 108 VAL HA 1 1
14 34286 1 1 108 VAL HB H 5.702 -6.009 0.324 1.00 . A A . 108 VAL HB 1 1
14 34287 1 1 108 VAL HG11 H 3.312 -7.443 1.297 1.00 . A A . 108 VAL HG11 1 1
14 34288 1 1 108 VAL HG12 H 3.105 -6.519 -0.189 1.00 . A A . 108 VAL HG12 1 1
14 34289 1 1 108 VAL HG13 H 3.667 -5.716 1.277 1.00 . A A . 108 VAL HG13 1 1
14 34290 1 1 108 VAL HG21 H 6.803 -8.048 1.102 1.00 . A A . 108 VAL HG21 1 1
14 34291 1 1 108 VAL HG22 H 5.232 -8.806 1.361 1.00 . A A . 108 VAL HG22 1 1
14 34292 1 1 108 VAL HG23 H 5.708 -7.410 2.328 1.00 . A A . 108 VAL HG23 1 1
14 34293 1 1 108 VAL N N 6.611 -8.043 -1.403 1.00 . A A . 108 VAL N 1 1
14 34294 1 1 108 VAL O O 3.727 -6.680 -2.787 1.00 . A A . 108 VAL O 1 1
14 34295 1 1 109 MET C C 5.075 -4.785 -4.706 1.00 . A A . 109 MET C 1 1
14 34296 1 1 109 MET CA C 5.199 -4.317 -3.255 1.00 . A A . 109 MET CA 1 1
14 34297 1 1 109 MET CB C 6.192 -3.159 -3.167 1.00 . A A . 109 MET CB 1 1
14 34298 1 1 109 MET CE C 3.721 0.210 -3.294 1.00 . A A . 109 MET CE 1 1
14 34299 1 1 109 MET CG C 5.538 -1.833 -2.806 1.00 . A A . 109 MET CG 1 1
14 34300 1 1 109 MET H H 6.372 -5.333 -1.810 1.00 . A A . 109 MET H 1 1
14 34301 1 1 109 MET HA H 4.241 -3.954 -2.938 1.00 . A A . 109 MET HA 1 1
14 34302 1 1 109 MET HB2 H 6.932 -3.392 -2.421 1.00 . A A . 109 MET HB2 1 1
14 34303 1 1 109 MET HB3 H 6.680 -3.046 -4.123 1.00 . A A . 109 MET HB3 1 1
14 34304 1 1 109 MET HE1 H 4.540 0.858 -3.020 1.00 . A A . 109 MET HE1 1 1
14 34305 1 1 109 MET HE2 H 3.159 -0.056 -2.412 1.00 . A A . 109 MET HE2 1 1
14 34306 1 1 109 MET HE3 H 3.075 0.721 -3.992 1.00 . A A . 109 MET HE3 1 1
14 34307 1 1 109 MET HG2 H 5.009 -1.949 -1.872 1.00 . A A . 109 MET HG2 1 1
14 34308 1 1 109 MET HG3 H 6.308 -1.084 -2.693 1.00 . A A . 109 MET HG3 1 1
14 34309 1 1 109 MET N N 5.548 -5.408 -2.327 1.00 . A A . 109 MET N 1 1
14 34310 1 1 109 MET O O 4.338 -4.185 -5.491 1.00 . A A . 109 MET O 1 1
14 34311 1 1 109 MET SD S 4.366 -1.275 -4.057 1.00 . A A . 109 MET SD 1 1
14 34312 1 1 110 THR C C 4.395 -6.878 -6.769 1.00 . A A . 110 THR C 1 1
14 34313 1 1 110 THR CA C 5.798 -6.400 -6.420 1.00 . A A . 110 THR CA 1 1
14 34314 1 1 110 THR CB C 6.856 -7.536 -6.545 1.00 . A A . 110 THR CB 1 1
14 34315 1 1 110 THR CG2 C 6.296 -8.931 -6.264 1.00 . A A . 110 THR CG2 1 1
14 34316 1 1 110 THR H H 6.411 -6.252 -4.396 1.00 . A A . 110 THR H 1 1
14 34317 1 1 110 THR HA H 6.043 -5.611 -7.109 1.00 . A A . 110 THR HA 1 1
14 34318 1 1 110 THR HB H 7.626 -7.343 -5.799 1.00 . A A . 110 THR HB 1 1
14 34319 1 1 110 THR HG1 H 8.403 -7.450 -7.764 1.00 . A A . 110 THR HG1 1 1
14 34320 1 1 110 THR HG21 H 7.084 -9.663 -6.362 1.00 . A A . 110 THR HG21 1 1
14 34321 1 1 110 THR HG22 H 5.507 -9.152 -6.966 1.00 . A A . 110 THR HG22 1 1
14 34322 1 1 110 THR HG23 H 5.902 -8.957 -5.258 1.00 . A A . 110 THR HG23 1 1
14 34323 1 1 110 THR N N 5.828 -5.835 -5.065 1.00 . A A . 110 THR N 1 1
14 34324 1 1 110 THR O O 3.940 -6.751 -7.910 1.00 . A A . 110 THR O 1 1
14 34325 1 1 110 THR OG1 O 7.449 -7.519 -7.847 1.00 . A A . 110 THR OG1 1 1
14 34326 1 1 111 ASN C C 1.434 -6.672 -5.925 1.00 . A A . 111 ASN C 1 1
14 34327 1 1 111 ASN CA C 2.363 -7.884 -5.872 1.00 . A A . 111 ASN CA 1 1
14 34328 1 1 111 ASN CB C 2.003 -8.805 -4.707 1.00 . A A . 111 ASN CB 1 1
14 34329 1 1 111 ASN CG C 0.826 -9.704 -5.033 1.00 . A A . 111 ASN CG 1 1
14 34330 1 1 111 ASN H H 4.191 -7.514 -4.899 1.00 . A A . 111 ASN H 1 1
14 34331 1 1 111 ASN HA H 2.275 -8.425 -6.796 1.00 . A A . 111 ASN HA 1 1
14 34332 1 1 111 ASN HB2 H 2.855 -9.429 -4.473 1.00 . A A . 111 ASN HB2 1 1
14 34333 1 1 111 ASN HB3 H 1.751 -8.203 -3.846 1.00 . A A . 111 ASN HB3 1 1
14 34334 1 1 111 ASN HD21 H -0.439 -8.306 -4.414 1.00 . A A . 111 ASN HD21 1 1
14 34335 1 1 111 ASN HD22 H -1.157 -9.769 -4.987 1.00 . A A . 111 ASN HD22 1 1
14 34336 1 1 111 ASN N N 3.734 -7.427 -5.756 1.00 . A A . 111 ASN N 1 1
14 34337 1 1 111 ASN ND2 N -0.377 -9.210 -4.787 1.00 . A A . 111 ASN ND2 1 1
14 34338 1 1 111 ASN O O 0.306 -6.763 -6.413 1.00 . A A . 111 ASN O 1 1
14 34339 1 1 111 ASN OD1 O 1.000 -10.821 -5.515 1.00 . A A . 111 ASN OD1 1 1
14 34340 1 1 112 LEU C C 1.186 -3.634 -6.838 1.00 . A A . 112 LEU C 1 1
14 34341 1 1 112 LEU CA C 1.208 -4.263 -5.429 1.00 . A A . 112 LEU CA 1 1
14 34342 1 1 112 LEU CB C 1.747 -3.277 -4.346 1.00 . A A . 112 LEU CB 1 1
14 34343 1 1 112 LEU CD1 C -0.252 -2.962 -2.808 1.00 . A A . 112 LEU CD1 1 1
14 34344 1 1 112 LEU CD2 C 1.330 -4.858 -2.383 1.00 . A A . 112 LEU CD2 1 1
14 34345 1 1 112 LEU CG C 1.197 -3.429 -2.903 1.00 . A A . 112 LEU CG 1 1
14 34346 1 1 112 LEU H H 2.883 -5.545 -5.104 1.00 . A A . 112 LEU H 1 1
14 34347 1 1 112 LEU HA H 0.189 -4.516 -5.174 1.00 . A A . 112 LEU HA 1 1
14 34348 1 1 112 LEU HB2 H 2.814 -3.383 -4.293 1.00 . A A . 112 LEU HB2 1 1
14 34349 1 1 112 LEU HB3 H 1.529 -2.270 -4.666 1.00 . A A . 112 LEU HB3 1 1
14 34350 1 1 112 LEU HD11 H -0.348 -1.988 -3.264 1.00 . A A . 112 LEU HD11 1 1
14 34351 1 1 112 LEU HD12 H -0.543 -2.902 -1.769 1.00 . A A . 112 LEU HD12 1 1
14 34352 1 1 112 LEU HD13 H -0.891 -3.664 -3.319 1.00 . A A . 112 LEU HD13 1 1
14 34353 1 1 112 LEU HD21 H 0.764 -5.526 -3.016 1.00 . A A . 112 LEU HD21 1 1
14 34354 1 1 112 LEU HD22 H 0.949 -4.911 -1.374 1.00 . A A . 112 LEU HD22 1 1
14 34355 1 1 112 LEU HD23 H 2.369 -5.150 -2.391 1.00 . A A . 112 LEU HD23 1 1
14 34356 1 1 112 LEU HG H 1.779 -2.791 -2.251 1.00 . A A . 112 LEU HG 1 1
14 34357 1 1 112 LEU N N 1.957 -5.528 -5.440 1.00 . A A . 112 LEU N 1 1
14 34358 1 1 112 LEU O O 0.590 -2.570 -7.042 1.00 . A A . 112 LEU O 1 1
14 34359 1 1 113 GLY C C 3.008 -3.127 -9.712 1.00 . A A . 113 GLY C 1 1
14 34360 1 1 113 GLY CA C 1.800 -3.889 -9.205 1.00 . A A . 113 GLY CA 1 1
14 34361 1 1 113 GLY H H 2.448 -5.070 -7.546 1.00 . A A . 113 GLY H 1 1
14 34362 1 1 113 GLY HA2 H 1.680 -4.768 -9.822 1.00 . A A . 113 GLY HA2 1 1
14 34363 1 1 113 GLY HA3 H 0.924 -3.263 -9.333 1.00 . A A . 113 GLY HA3 1 1
14 34364 1 1 113 GLY N N 1.844 -4.317 -7.806 1.00 . A A . 113 GLY N 1 1
14 34365 1 1 113 GLY O O 2.968 -2.596 -10.826 1.00 . A A . 113 GLY O 1 1
14 34366 1 1 114 GLU C C 6.481 -3.363 -9.160 1.00 . A A . 114 GLU C 1 1
14 34367 1 1 114 GLU CA C 5.300 -2.411 -9.359 1.00 . A A . 114 GLU CA 1 1
14 34368 1 1 114 GLU CB C 5.514 -1.039 -8.680 1.00 . A A . 114 GLU CB 1 1
14 34369 1 1 114 GLU CD C 5.579 0.350 -6.571 1.00 . A A . 114 GLU CD 1 1
14 34370 1 1 114 GLU CG C 5.408 -1.036 -7.162 1.00 . A A . 114 GLU CG 1 1
14 34371 1 1 114 GLU H H 4.031 -3.467 -8.028 1.00 . A A . 114 GLU H 1 1
14 34372 1 1 114 GLU HA H 5.195 -2.247 -10.420 1.00 . A A . 114 GLU HA 1 1
14 34373 1 1 114 GLU HB2 H 6.495 -0.675 -8.944 1.00 . A A . 114 GLU HB2 1 1
14 34374 1 1 114 GLU HB3 H 4.774 -0.349 -9.070 1.00 . A A . 114 GLU HB3 1 1
14 34375 1 1 114 GLU HG2 H 4.436 -1.414 -6.883 1.00 . A A . 114 GLU HG2 1 1
14 34376 1 1 114 GLU HG3 H 6.174 -1.682 -6.761 1.00 . A A . 114 GLU HG3 1 1
14 34377 1 1 114 GLU N N 4.071 -3.066 -8.922 1.00 . A A . 114 GLU N 1 1
14 34378 1 1 114 GLU O O 7.057 -3.452 -8.070 1.00 . A A . 114 GLU O 1 1
14 34379 1 1 114 GLU OE1 O 4.566 1.069 -6.441 1.00 . A A . 114 GLU OE1 1 1
14 34380 1 1 114 GLU OE2 O 6.725 0.718 -6.240 1.00 . A A . 114 GLU OE2 1 1
14 34381 1 1 115 LYS C C 9.266 -4.400 -10.094 1.00 . A A . 115 LYS C 1 1
14 34382 1 1 115 LYS CA C 7.903 -5.083 -10.222 1.00 . A A . 115 LYS CA 1 1
14 34383 1 1 115 LYS CB C 7.855 -5.957 -11.490 1.00 . A A . 115 LYS CB 1 1
14 34384 1 1 115 LYS CD C 7.057 -8.269 -10.852 1.00 . A A . 115 LYS CD 1 1
14 34385 1 1 115 LYS CE C 5.906 -9.265 -10.906 1.00 . A A . 115 LYS CE 1 1
14 34386 1 1 115 LYS CG C 6.695 -6.950 -11.527 1.00 . A A . 115 LYS CG 1 1
14 34387 1 1 115 LYS H H 6.298 -3.978 -11.061 1.00 . A A . 115 LYS H 1 1
14 34388 1 1 115 LYS HA H 7.758 -5.718 -9.361 1.00 . A A . 115 LYS HA 1 1
14 34389 1 1 115 LYS HB2 H 7.772 -5.310 -12.351 1.00 . A A . 115 LYS HB2 1 1
14 34390 1 1 115 LYS HB3 H 8.778 -6.514 -11.560 1.00 . A A . 115 LYS HB3 1 1
14 34391 1 1 115 LYS HD2 H 7.911 -8.696 -11.355 1.00 . A A . 115 LYS HD2 1 1
14 34392 1 1 115 LYS HD3 H 7.305 -8.076 -9.819 1.00 . A A . 115 LYS HD3 1 1
14 34393 1 1 115 LYS HE2 H 6.113 -10.071 -10.219 1.00 . A A . 115 LYS HE2 1 1
14 34394 1 1 115 LYS HE3 H 4.999 -8.762 -10.606 1.00 . A A . 115 LYS HE3 1 1
14 34395 1 1 115 LYS HG2 H 5.849 -6.517 -11.012 1.00 . A A . 115 LYS HG2 1 1
14 34396 1 1 115 LYS HG3 H 6.433 -7.145 -12.559 1.00 . A A . 115 LYS HG3 1 1
14 34397 1 1 115 LYS HZ1 H 6.579 -10.327 -12.577 1.00 . A A . 115 LYS HZ1 1 1
14 34398 1 1 115 LYS HZ2 H 5.508 -9.072 -12.950 1.00 . A A . 115 LYS HZ2 1 1
14 34399 1 1 115 LYS HZ3 H 4.924 -10.507 -12.272 1.00 . A A . 115 LYS HZ3 1 1
14 34400 1 1 115 LYS N N 6.810 -4.101 -10.234 1.00 . A A . 115 LYS N 1 1
14 34401 1 1 115 LYS NZ N 5.716 -9.833 -12.272 1.00 . A A . 115 LYS NZ 1 1
14 34402 1 1 115 LYS O O 9.829 -3.902 -11.077 1.00 . A A . 115 LYS O 1 1
14 34403 1 1 116 LEU C C 11.938 -4.608 -7.691 1.00 . A A . 116 LEU C 1 1
14 34404 1 1 116 LEU CA C 11.059 -3.742 -8.570 1.00 . A A . 116 LEU CA 1 1
14 34405 1 1 116 LEU CB C 10.897 -2.367 -7.880 1.00 . A A . 116 LEU CB 1 1
14 34406 1 1 116 LEU CD1 C 9.497 -3.091 -5.924 1.00 . A A . 116 LEU CD1 1 1
14 34407 1 1 116 LEU CD2 C 9.414 -0.711 -6.669 1.00 . A A . 116 LEU CD2 1 1
14 34408 1 1 116 LEU CG C 9.573 -2.154 -7.117 1.00 . A A . 116 LEU CG 1 1
14 34409 1 1 116 LEU H H 9.257 -4.757 -8.127 1.00 . A A . 116 LEU H 1 1
14 34410 1 1 116 LEU HA H 11.544 -3.604 -9.496 1.00 . A A . 116 LEU HA 1 1
14 34411 1 1 116 LEU HB2 H 11.722 -2.257 -7.174 1.00 . A A . 116 LEU HB2 1 1
14 34412 1 1 116 LEU HB3 H 10.992 -1.594 -8.629 1.00 . A A . 116 LEU HB3 1 1
14 34413 1 1 116 LEU HD11 H 10.074 -2.684 -5.108 1.00 . A A . 116 LEU HD11 1 1
14 34414 1 1 116 LEU HD12 H 9.907 -4.050 -6.213 1.00 . A A . 116 LEU HD12 1 1
14 34415 1 1 116 LEU HD13 H 8.468 -3.211 -5.621 1.00 . A A . 116 LEU HD13 1 1
14 34416 1 1 116 LEU HD21 H 8.370 -0.506 -6.482 1.00 . A A . 116 LEU HD21 1 1
14 34417 1 1 116 LEU HD22 H 9.778 -0.049 -7.441 1.00 . A A . 116 LEU HD22 1 1
14 34418 1 1 116 LEU HD23 H 9.977 -0.553 -5.763 1.00 . A A . 116 LEU HD23 1 1
14 34419 1 1 116 LEU HG H 8.749 -2.393 -7.775 1.00 . A A . 116 LEU HG 1 1
14 34420 1 1 116 LEU N N 9.770 -4.364 -8.859 1.00 . A A . 116 LEU N 1 1
14 34421 1 1 116 LEU O O 11.444 -5.361 -6.845 1.00 . A A . 116 LEU O 1 1
14 34422 1 1 117 THR C C 14.590 -4.330 -5.876 1.00 . A A . 117 THR C 1 1
14 34423 1 1 117 THR CA C 14.239 -5.193 -7.109 1.00 . A A . 117 THR CA 1 1
14 34424 1 1 117 THR CB C 15.491 -5.599 -7.950 1.00 . A A . 117 THR CB 1 1
14 34425 1 1 117 THR CG2 C 16.260 -4.406 -8.512 1.00 . A A . 117 THR CG2 1 1
14 34426 1 1 117 THR H H 13.560 -3.923 -8.644 1.00 . A A . 117 THR H 1 1
14 34427 1 1 117 THR HA H 13.767 -6.101 -6.756 1.00 . A A . 117 THR HA 1 1
14 34428 1 1 117 THR HB H 15.142 -6.192 -8.783 1.00 . A A . 117 THR HB 1 1
14 34429 1 1 117 THR HG1 H 17.284 -6.235 -7.429 1.00 . A A . 117 THR HG1 1 1
14 34430 1 1 117 THR HG21 H 15.566 -3.705 -8.950 1.00 . A A . 117 THR HG21 1 1
14 34431 1 1 117 THR HG22 H 16.950 -4.749 -9.268 1.00 . A A . 117 THR HG22 1 1
14 34432 1 1 117 THR HG23 H 16.809 -3.927 -7.716 1.00 . A A . 117 THR HG23 1 1
14 34433 1 1 117 THR N N 13.251 -4.489 -7.909 1.00 . A A . 117 THR N 1 1
14 34434 1 1 117 THR O O 14.013 -3.252 -5.694 1.00 . A A . 117 THR O 1 1
14 34435 1 1 117 THR OG1 O 16.377 -6.401 -7.161 1.00 . A A . 117 THR OG1 1 1
14 34436 1 1 118 ASP C C 16.258 -2.641 -3.951 1.00 . A A . 118 ASP C 1 1
14 34437 1 1 118 ASP CA C 15.916 -4.127 -3.787 1.00 . A A . 118 ASP CA 1 1
14 34438 1 1 118 ASP CB C 17.124 -4.855 -3.208 1.00 . A A . 118 ASP CB 1 1
14 34439 1 1 118 ASP CG C 17.380 -4.541 -1.741 1.00 . A A . 118 ASP CG 1 1
14 34440 1 1 118 ASP H H 15.961 -5.649 -5.267 1.00 . A A . 118 ASP H 1 1
14 34441 1 1 118 ASP HA H 15.094 -4.201 -3.095 1.00 . A A . 118 ASP HA 1 1
14 34442 1 1 118 ASP HB2 H 16.972 -5.922 -3.305 1.00 . A A . 118 ASP HB2 1 1
14 34443 1 1 118 ASP HB3 H 17.994 -4.564 -3.784 1.00 . A A . 118 ASP HB3 1 1
14 34444 1 1 118 ASP N N 15.517 -4.807 -5.038 1.00 . A A . 118 ASP N 1 1
14 34445 1 1 118 ASP O O 16.090 -1.878 -3.010 1.00 . A A . 118 ASP O 1 1
14 34446 1 1 118 ASP OD1 O 16.777 -5.211 -0.876 1.00 . A A . 118 ASP OD1 1 1
14 34447 1 1 118 ASP OD2 O 18.183 -3.626 -1.461 1.00 . A A . 118 ASP OD2 1 1
14 34448 1 1 119 GLU C C 16.040 0.180 -5.089 1.00 . A A . 119 GLU C 1 1
14 34449 1 1 119 GLU CA C 17.122 -0.857 -5.426 1.00 . A A . 119 GLU CA 1 1
14 34450 1 1 119 GLU CB C 17.518 -0.738 -6.909 1.00 . A A . 119 GLU CB 1 1
14 34451 1 1 119 GLU CD C 16.779 -1.042 -9.327 1.00 . A A . 119 GLU CD 1 1
14 34452 1 1 119 GLU CG C 16.358 -1.009 -7.868 1.00 . A A . 119 GLU CG 1 1
14 34453 1 1 119 GLU H H 16.866 -2.939 -5.818 1.00 . A A . 119 GLU H 1 1
14 34454 1 1 119 GLU HA H 17.964 -0.636 -4.823 1.00 . A A . 119 GLU HA 1 1
14 34455 1 1 119 GLU HB2 H 17.885 0.262 -7.093 1.00 . A A . 119 GLU HB2 1 1
14 34456 1 1 119 GLU HB3 H 18.305 -1.447 -7.119 1.00 . A A . 119 GLU HB3 1 1
14 34457 1 1 119 GLU HG2 H 15.905 -1.952 -7.600 1.00 . A A . 119 GLU HG2 1 1
14 34458 1 1 119 GLU HG3 H 15.623 -0.231 -7.732 1.00 . A A . 119 GLU HG3 1 1
14 34459 1 1 119 GLU N N 16.734 -2.256 -5.129 1.00 . A A . 119 GLU N 1 1
14 34460 1 1 119 GLU O O 16.313 1.172 -4.407 1.00 . A A . 119 GLU O 1 1
14 34461 1 1 119 GLU OE1 O 17.565 -1.937 -9.703 1.00 . A A . 119 GLU OE1 1 1
14 34462 1 1 119 GLU OE2 O 16.320 -0.169 -10.094 1.00 . A A . 119 GLU OE2 1 1
14 34463 1 1 120 GLU C C 13.212 0.705 -3.906 1.00 . A A . 120 GLU C 1 1
14 34464 1 1 120 GLU CA C 13.692 0.827 -5.342 1.00 . A A . 120 GLU CA 1 1
14 34465 1 1 120 GLU CB C 12.551 0.540 -6.313 1.00 . A A . 120 GLU CB 1 1
14 34466 1 1 120 GLU CD C 12.375 2.583 -7.806 1.00 . A A . 120 GLU CD 1 1
14 34467 1 1 120 GLU CG C 12.757 1.117 -7.710 1.00 . A A . 120 GLU CG 1 1
14 34468 1 1 120 GLU H H 14.702 -0.879 -6.098 1.00 . A A . 120 GLU H 1 1
14 34469 1 1 120 GLU HA H 14.039 1.838 -5.501 1.00 . A A . 120 GLU HA 1 1
14 34470 1 1 120 GLU HB2 H 12.436 -0.525 -6.399 1.00 . A A . 120 GLU HB2 1 1
14 34471 1 1 120 GLU HB3 H 11.642 0.959 -5.908 1.00 . A A . 120 GLU HB3 1 1
14 34472 1 1 120 GLU HG2 H 13.797 1.018 -7.976 1.00 . A A . 120 GLU HG2 1 1
14 34473 1 1 120 GLU HG3 H 12.153 0.557 -8.410 1.00 . A A . 120 GLU HG3 1 1
14 34474 1 1 120 GLU N N 14.828 -0.067 -5.574 1.00 . A A . 120 GLU N 1 1
14 34475 1 1 120 GLU O O 12.761 1.691 -3.318 1.00 . A A . 120 GLU O 1 1
14 34476 1 1 120 GLU OE1 O 13.250 3.442 -7.568 1.00 . A A . 120 GLU OE1 1 1
14 34477 1 1 120 GLU OE2 O 11.200 2.871 -8.119 1.00 . A A . 120 GLU OE2 1 1
14 34478 1 1 121 VAL C C 14.035 -0.132 -1.048 1.00 . A A . 121 VAL C 1 1
14 34479 1 1 121 VAL CA C 12.952 -0.737 -1.946 1.00 . A A . 121 VAL CA 1 1
14 34480 1 1 121 VAL CB C 12.619 -2.212 -1.545 1.00 . A A . 121 VAL CB 1 1
14 34481 1 1 121 VAL CG1 C 11.736 -2.886 -2.585 1.00 . A A . 121 VAL CG1 1 1
14 34482 1 1 121 VAL CG2 C 13.848 -3.052 -1.234 1.00 . A A . 121 VAL CG2 1 1
14 34483 1 1 121 VAL H H 13.650 -1.265 -3.879 1.00 . A A . 121 VAL H 1 1
14 34484 1 1 121 VAL HA H 12.060 -0.166 -1.796 1.00 . A A . 121 VAL HA 1 1
14 34485 1 1 121 VAL HB H 12.036 -2.156 -0.636 1.00 . A A . 121 VAL HB 1 1
14 34486 1 1 121 VAL HG11 H 10.800 -2.348 -2.650 1.00 . A A . 121 VAL HG11 1 1
14 34487 1 1 121 VAL HG12 H 11.547 -3.914 -2.291 1.00 . A A . 121 VAL HG12 1 1
14 34488 1 1 121 VAL HG13 H 12.228 -2.868 -3.550 1.00 . A A . 121 VAL HG13 1 1
14 34489 1 1 121 VAL HG21 H 14.095 -2.942 -0.187 1.00 . A A . 121 VAL HG21 1 1
14 34490 1 1 121 VAL HG22 H 14.675 -2.717 -1.835 1.00 . A A . 121 VAL HG22 1 1
14 34491 1 1 121 VAL HG23 H 13.632 -4.088 -1.440 1.00 . A A . 121 VAL HG23 1 1
14 34492 1 1 121 VAL N N 13.319 -0.514 -3.342 1.00 . A A . 121 VAL N 1 1
14 34493 1 1 121 VAL O O 13.770 0.244 0.086 1.00 . A A . 121 VAL O 1 1
14 34494 1 1 122 ASP C C 16.201 1.955 -0.633 1.00 . A A . 122 ASP C 1 1
14 34495 1 1 122 ASP CA C 16.419 0.473 -0.871 1.00 . A A . 122 ASP CA 1 1
14 34496 1 1 122 ASP CB C 17.680 0.202 -1.660 1.00 . A A . 122 ASP CB 1 1
14 34497 1 1 122 ASP CG C 18.937 0.214 -0.807 1.00 . A A . 122 ASP CG 1 1
14 34498 1 1 122 ASP H H 15.434 -0.492 -2.461 1.00 . A A . 122 ASP H 1 1
14 34499 1 1 122 ASP HA H 16.488 -0.010 0.073 1.00 . A A . 122 ASP HA 1 1
14 34500 1 1 122 ASP HB2 H 17.568 -0.776 -2.096 1.00 . A A . 122 ASP HB2 1 1
14 34501 1 1 122 ASP HB3 H 17.781 0.942 -2.444 1.00 . A A . 122 ASP HB3 1 1
14 34502 1 1 122 ASP N N 15.279 -0.105 -1.570 1.00 . A A . 122 ASP N 1 1
14 34503 1 1 122 ASP O O 16.595 2.482 0.402 1.00 . A A . 122 ASP O 1 1
14 34504 1 1 122 ASP OD1 O 19.313 -0.858 -0.287 1.00 . A A . 122 ASP OD1 1 1
14 34505 1 1 122 ASP OD2 O 19.545 1.295 -0.659 1.00 . A A . 122 ASP OD2 1 1
14 34506 1 1 123 GLU C C 14.058 4.079 -0.446 1.00 . A A . 123 GLU C 1 1
14 34507 1 1 123 GLU CA C 15.187 4.021 -1.464 1.00 . A A . 123 GLU CA 1 1
14 34508 1 1 123 GLU CB C 14.745 4.623 -2.803 1.00 . A A . 123 GLU CB 1 1
14 34509 1 1 123 GLU CD C 15.414 5.426 -5.105 1.00 . A A . 123 GLU CD 1 1
14 34510 1 1 123 GLU CG C 15.885 4.841 -3.788 1.00 . A A . 123 GLU CG 1 1
14 34511 1 1 123 GLU H H 15.341 2.145 -2.435 1.00 . A A . 123 GLU H 1 1
14 34512 1 1 123 GLU HA H 16.035 4.566 -1.071 1.00 . A A . 123 GLU HA 1 1
14 34513 1 1 123 GLU HB2 H 14.026 3.960 -3.262 1.00 . A A . 123 GLU HB2 1 1
14 34514 1 1 123 GLU HB3 H 14.272 5.576 -2.617 1.00 . A A . 123 GLU HB3 1 1
14 34515 1 1 123 GLU HG2 H 16.600 5.519 -3.346 1.00 . A A . 123 GLU HG2 1 1
14 34516 1 1 123 GLU HG3 H 16.362 3.892 -3.982 1.00 . A A . 123 GLU HG3 1 1
14 34517 1 1 123 GLU N N 15.563 2.617 -1.605 1.00 . A A . 123 GLU N 1 1
14 34518 1 1 123 GLU O O 13.889 5.068 0.265 1.00 . A A . 123 GLU O 1 1
14 34519 1 1 123 GLU OE1 O 15.078 4.642 -6.017 1.00 . A A . 123 GLU OE1 1 1
14 34520 1 1 123 GLU OE2 O 15.381 6.669 -5.224 1.00 . A A . 123 GLU OE2 1 1
14 34521 1 1 124 MET C C 12.742 2.534 1.948 1.00 . A A . 124 MET C 1 1
14 34522 1 1 124 MET CA C 12.199 2.805 0.540 1.00 . A A . 124 MET CA 1 1
14 34523 1 1 124 MET CB C 11.250 1.669 0.120 1.00 . A A . 124 MET CB 1 1
14 34524 1 1 124 MET CE C 8.962 1.023 -3.316 1.00 . A A . 124 MET CE 1 1
14 34525 1 1 124 MET CG C 10.583 1.871 -1.235 1.00 . A A . 124 MET CG 1 1
14 34526 1 1 124 MET H H 13.464 2.259 -1.038 1.00 . A A . 124 MET H 1 1
14 34527 1 1 124 MET HA H 11.654 3.712 0.550 1.00 . A A . 124 MET HA 1 1
14 34528 1 1 124 MET HB2 H 11.805 0.747 0.093 1.00 . A A . 124 MET HB2 1 1
14 34529 1 1 124 MET HB3 H 10.471 1.581 0.862 1.00 . A A . 124 MET HB3 1 1
14 34530 1 1 124 MET HE1 H 8.369 1.912 -3.156 1.00 . A A . 124 MET HE1 1 1
14 34531 1 1 124 MET HE2 H 8.347 0.254 -3.758 1.00 . A A . 124 MET HE2 1 1
14 34532 1 1 124 MET HE3 H 9.783 1.253 -3.979 1.00 . A A . 124 MET HE3 1 1
14 34533 1 1 124 MET HG2 H 9.933 2.730 -1.177 1.00 . A A . 124 MET HG2 1 1
14 34534 1 1 124 MET HG3 H 11.349 2.051 -1.975 1.00 . A A . 124 MET HG3 1 1
14 34535 1 1 124 MET N N 13.289 2.975 -0.402 1.00 . A A . 124 MET N 1 1
14 34536 1 1 124 MET O O 12.284 3.144 2.910 1.00 . A A . 124 MET O 1 1
14 34537 1 1 124 MET SD S 9.606 0.445 -1.748 1.00 . A A . 124 MET SD 1 1
14 34538 1 1 125 ILE C C 15.338 2.329 3.895 1.00 . A A . 125 ILE C 1 1
14 34539 1 1 125 ILE CA C 14.334 1.300 3.362 1.00 . A A . 125 ILE CA 1 1
14 34540 1 1 125 ILE CB C 14.910 -0.150 3.406 1.00 . A A . 125 ILE CB 1 1
14 34541 1 1 125 ILE CD1 C 16.826 -1.623 2.572 1.00 . A A . 125 ILE CD1 1 1
14 34542 1 1 125 ILE CG1 C 15.945 -0.429 2.291 1.00 . A A . 125 ILE CG1 1 1
14 34543 1 1 125 ILE CG2 C 13.759 -1.155 3.327 1.00 . A A . 125 ILE CG2 1 1
14 34544 1 1 125 ILE H H 14.166 1.269 1.237 1.00 . A A . 125 ILE H 1 1
14 34545 1 1 125 ILE HA H 13.506 1.321 4.041 1.00 . A A . 125 ILE HA 1 1
14 34546 1 1 125 ILE HB H 15.386 -0.279 4.368 1.00 . A A . 125 ILE HB 1 1
14 34547 1 1 125 ILE HD11 H 16.486 -2.463 1.988 1.00 . A A . 125 ILE HD11 1 1
14 34548 1 1 125 ILE HD12 H 16.763 -1.868 3.625 1.00 . A A . 125 ILE HD12 1 1
14 34549 1 1 125 ILE HD13 H 17.847 -1.389 2.315 1.00 . A A . 125 ILE HD13 1 1
14 34550 1 1 125 ILE HG12 H 15.430 -0.622 1.358 1.00 . A A . 125 ILE HG12 1 1
14 34551 1 1 125 ILE HG13 H 16.584 0.432 2.174 1.00 . A A . 125 ILE HG13 1 1
14 34552 1 1 125 ILE HG21 H 14.147 -2.156 3.447 1.00 . A A . 125 ILE HG21 1 1
14 34553 1 1 125 ILE HG22 H 13.273 -1.070 2.367 1.00 . A A . 125 ILE HG22 1 1
14 34554 1 1 125 ILE HG23 H 13.049 -0.949 4.108 1.00 . A A . 125 ILE HG23 1 1
14 34555 1 1 125 ILE N N 13.769 1.663 2.056 1.00 . A A . 125 ILE N 1 1
14 34556 1 1 125 ILE O O 15.494 2.473 5.111 1.00 . A A . 125 ILE O 1 1
14 34557 1 1 126 ARG C C 16.276 5.303 3.948 1.00 . A A . 126 ARG C 1 1
14 34558 1 1 126 ARG CA C 16.982 4.084 3.352 1.00 . A A . 126 ARG CA 1 1
14 34559 1 1 126 ARG CB C 17.827 4.514 2.145 1.00 . A A . 126 ARG CB 1 1
14 34560 1 1 126 ARG CD C 20.244 3.980 2.659 1.00 . A A . 126 ARG CD 1 1
14 34561 1 1 126 ARG CG C 19.008 3.592 1.855 1.00 . A A . 126 ARG CG 1 1
14 34562 1 1 126 ARG CZ C 22.593 3.211 2.942 1.00 . A A . 126 ARG CZ 1 1
14 34563 1 1 126 ARG H H 15.840 2.855 2.037 1.00 . A A . 126 ARG H 1 1
14 34564 1 1 126 ARG HA H 17.631 3.675 4.100 1.00 . A A . 126 ARG HA 1 1
14 34565 1 1 126 ARG HB2 H 17.193 4.538 1.270 1.00 . A A . 126 ARG HB2 1 1
14 34566 1 1 126 ARG HB3 H 18.210 5.507 2.326 1.00 . A A . 126 ARG HB3 1 1
14 34567 1 1 126 ARG HD2 H 20.519 4.993 2.406 1.00 . A A . 126 ARG HD2 1 1
14 34568 1 1 126 ARG HD3 H 20.005 3.924 3.711 1.00 . A A . 126 ARG HD3 1 1
14 34569 1 1 126 ARG HE H 21.234 2.370 1.739 1.00 . A A . 126 ARG HE 1 1
14 34570 1 1 126 ARG HG2 H 18.732 2.580 2.109 1.00 . A A . 126 ARG HG2 1 1
14 34571 1 1 126 ARG HG3 H 19.245 3.648 0.801 1.00 . A A . 126 ARG HG3 1 1
14 34572 1 1 126 ARG HH11 H 22.144 4.829 4.076 1.00 . A A . 126 ARG HH11 1 1
14 34573 1 1 126 ARG HH12 H 23.767 4.245 4.229 1.00 . A A . 126 ARG HH12 1 1
14 34574 1 1 126 ARG HH21 H 23.364 1.624 1.955 1.00 . A A . 126 ARG HH21 1 1
14 34575 1 1 126 ARG HH22 H 24.456 2.433 3.029 1.00 . A A . 126 ARG HH22 1 1
14 34576 1 1 126 ARG N N 16.010 3.037 2.981 1.00 . A A . 126 ARG N 1 1
14 34577 1 1 126 ARG NE N 21.381 3.095 2.381 1.00 . A A . 126 ARG NE 1 1
14 34578 1 1 126 ARG NH1 N 22.857 4.175 3.822 1.00 . A A . 126 ARG NH1 1 1
14 34579 1 1 126 ARG NH2 N 23.550 2.353 2.615 1.00 . A A . 126 ARG NH2 1 1
14 34580 1 1 126 ARG O O 16.841 6.008 4.788 1.00 . A A . 126 ARG O 1 1
14 34581 1 1 127 GLU C C 13.616 6.376 5.370 1.00 . A A . 127 GLU C 1 1
14 34582 1 1 127 GLU CA C 14.211 6.649 3.985 1.00 . A A . 127 GLU CA 1 1
14 34583 1 1 127 GLU CB C 13.108 6.971 2.979 1.00 . A A . 127 GLU CB 1 1
14 34584 1 1 127 GLU CD C 13.779 9.125 1.821 1.00 . A A . 127 GLU CD 1 1
14 34585 1 1 127 GLU CG C 13.639 7.617 1.707 1.00 . A A . 127 GLU CG 1 1
14 34586 1 1 127 GLU H H 14.677 4.951 2.789 1.00 . A A . 127 GLU H 1 1
14 34587 1 1 127 GLU HA H 14.848 7.502 4.067 1.00 . A A . 127 GLU HA 1 1
14 34588 1 1 127 GLU HB2 H 12.598 6.056 2.713 1.00 . A A . 127 GLU HB2 1 1
14 34589 1 1 127 GLU HB3 H 12.403 7.650 3.435 1.00 . A A . 127 GLU HB3 1 1
14 34590 1 1 127 GLU HG2 H 14.617 7.195 1.499 1.00 . A A . 127 GLU HG2 1 1
14 34591 1 1 127 GLU HG3 H 12.969 7.389 0.892 1.00 . A A . 127 GLU HG3 1 1
14 34592 1 1 127 GLU N N 15.036 5.534 3.497 1.00 . A A . 127 GLU N 1 1
14 34593 1 1 127 GLU O O 13.200 7.308 6.063 1.00 . A A . 127 GLU O 1 1
14 34594 1 1 127 GLU OE1 O 12.804 9.837 1.501 1.00 . A A . 127 GLU OE1 1 1
14 34595 1 1 127 GLU OE2 O 14.863 9.591 2.231 1.00 . A A . 127 GLU OE2 1 1
14 34596 1 1 128 ALA C C 14.161 4.443 8.070 1.00 . A A . 128 ALA C 1 1
14 34597 1 1 128 ALA CA C 13.060 4.695 7.052 1.00 . A A . 128 ALA CA 1 1
14 34598 1 1 128 ALA CB C 12.203 3.461 6.890 1.00 . A A . 128 ALA CB 1 1
14 34599 1 1 128 ALA H H 13.913 4.415 5.161 1.00 . A A . 128 ALA H 1 1
14 34600 1 1 128 ALA HA H 12.445 5.477 7.408 1.00 . A A . 128 ALA HA 1 1
14 34601 1 1 128 ALA HB1 H 12.814 2.583 7.027 1.00 . A A . 128 ALA HB1 1 1
14 34602 1 1 128 ALA HB2 H 11.776 3.448 5.902 1.00 . A A . 128 ALA HB2 1 1
14 34603 1 1 128 ALA HB3 H 11.412 3.468 7.626 1.00 . A A . 128 ALA HB3 1 1
14 34604 1 1 128 ALA N N 13.585 5.100 5.761 1.00 . A A . 128 ALA N 1 1
14 34605 1 1 128 ALA O O 13.911 4.441 9.276 1.00 . A A . 128 ALA O 1 1
14 34606 1 1 129 ASP C C 17.504 5.101 8.427 1.00 . A A . 129 ASP C 1 1
14 34607 1 1 129 ASP CA C 16.502 3.948 8.421 1.00 . A A . 129 ASP CA 1 1
14 34608 1 1 129 ASP CB C 17.129 2.661 7.969 1.00 . A A . 129 ASP CB 1 1
14 34609 1 1 129 ASP CG C 17.795 1.909 9.105 1.00 . A A . 129 ASP CG 1 1
14 34610 1 1 129 ASP H H 15.501 4.209 6.621 1.00 . A A . 129 ASP H 1 1
14 34611 1 1 129 ASP HA H 16.144 3.809 9.404 1.00 . A A . 129 ASP HA 1 1
14 34612 1 1 129 ASP HB2 H 16.348 2.041 7.542 1.00 . A A . 129 ASP HB2 1 1
14 34613 1 1 129 ASP HB3 H 17.858 2.888 7.224 1.00 . A A . 129 ASP HB3 1 1
14 34614 1 1 129 ASP N N 15.371 4.213 7.579 1.00 . A A . 129 ASP N 1 1
14 34615 1 1 129 ASP O O 18.166 5.374 7.419 1.00 . A A . 129 ASP O 1 1
14 34616 1 1 129 ASP OD1 O 17.103 1.125 9.785 1.00 . A A . 129 ASP OD1 1 1
14 34617 1 1 129 ASP OD2 O 19.007 2.114 9.322 1.00 . A A . 129 ASP OD2 1 1
14 34618 1 1 130 ILE C C 19.963 6.402 9.964 1.00 . A A . 130 ILE C 1 1
14 34619 1 1 130 ILE CA C 18.527 6.903 9.764 1.00 . A A . 130 ILE CA 1 1
14 34620 1 1 130 ILE CB C 18.122 7.846 10.939 1.00 . A A . 130 ILE CB 1 1
14 34621 1 1 130 ILE CD1 C 18.941 6.916 13.177 1.00 . A A . 130 ILE CD1 1 1
14 34622 1 1 130 ILE CG1 C 17.775 7.070 12.223 1.00 . A A . 130 ILE CG1 1 1
14 34623 1 1 130 ILE CG2 C 16.951 8.728 10.528 1.00 . A A . 130 ILE CG2 1 1
14 34624 1 1 130 ILE H H 17.003 5.527 10.317 1.00 . A A . 130 ILE H 1 1
14 34625 1 1 130 ILE HA H 18.504 7.480 8.860 1.00 . A A . 130 ILE HA 1 1
14 34626 1 1 130 ILE HB H 18.961 8.495 11.142 1.00 . A A . 130 ILE HB 1 1
14 34627 1 1 130 ILE HD11 H 19.290 7.892 13.479 1.00 . A A . 130 ILE HD11 1 1
14 34628 1 1 130 ILE HD12 H 19.741 6.383 12.685 1.00 . A A . 130 ILE HD12 1 1
14 34629 1 1 130 ILE HD13 H 18.622 6.363 14.048 1.00 . A A . 130 ILE HD13 1 1
14 34630 1 1 130 ILE HG12 H 16.985 7.587 12.745 1.00 . A A . 130 ILE HG12 1 1
14 34631 1 1 130 ILE HG13 H 17.435 6.083 11.953 1.00 . A A . 130 ILE HG13 1 1
14 34632 1 1 130 ILE HG21 H 16.106 8.107 10.268 1.00 . A A . 130 ILE HG21 1 1
14 34633 1 1 130 ILE HG22 H 17.233 9.327 9.675 1.00 . A A . 130 ILE HG22 1 1
14 34634 1 1 130 ILE HG23 H 16.682 9.375 11.349 1.00 . A A . 130 ILE HG23 1 1
14 34635 1 1 130 ILE N N 17.589 5.782 9.575 1.00 . A A . 130 ILE N 1 1
14 34636 1 1 130 ILE O O 20.929 7.136 9.739 1.00 . A A . 130 ILE O 1 1
14 34637 1 1 131 ASP C C 21.843 3.708 9.407 1.00 . A A . 131 ASP C 1 1
14 34638 1 1 131 ASP CA C 21.354 4.490 10.644 1.00 . A A . 131 ASP CA 1 1
14 34639 1 1 131 ASP CB C 21.198 3.552 11.852 1.00 . A A . 131 ASP CB 1 1
14 34640 1 1 131 ASP CG C 22.524 3.051 12.405 1.00 . A A . 131 ASP CG 1 1
14 34641 1 1 131 ASP H H 19.245 4.633 10.535 1.00 . A A . 131 ASP H 1 1
14 34642 1 1 131 ASP HA H 22.075 5.256 10.884 1.00 . A A . 131 ASP HA 1 1
14 34643 1 1 131 ASP HB2 H 20.684 4.083 12.641 1.00 . A A . 131 ASP HB2 1 1
14 34644 1 1 131 ASP HB3 H 20.601 2.697 11.553 1.00 . A A . 131 ASP HB3 1 1
14 34645 1 1 131 ASP N N 20.068 5.142 10.392 1.00 . A A . 131 ASP N 1 1
14 34646 1 1 131 ASP O O 22.935 3.129 9.430 1.00 . A A . 131 ASP O 1 1
14 34647 1 1 131 ASP OD1 O 23.086 3.722 13.296 1.00 . A A . 131 ASP OD1 1 1
14 34648 1 1 131 ASP OD2 O 22.996 1.990 11.946 1.00 . A A . 131 ASP OD2 1 1
14 34649 1 1 132 GLY C C 21.772 1.565 7.228 1.00 . A A . 132 GLY C 1 1
14 34650 1 1 132 GLY CA C 21.374 3.032 7.076 1.00 . A A . 132 GLY CA 1 1
14 34651 1 1 132 GLY H H 20.181 4.197 8.392 1.00 . A A . 132 GLY H 1 1
14 34652 1 1 132 GLY HA2 H 20.521 3.084 6.417 1.00 . A A . 132 GLY HA2 1 1
14 34653 1 1 132 GLY HA3 H 22.194 3.564 6.613 1.00 . A A . 132 GLY HA3 1 1
14 34654 1 1 132 GLY N N 21.033 3.715 8.331 1.00 . A A . 132 GLY N 1 1
14 34655 1 1 132 GLY O O 22.805 1.152 6.692 1.00 . A A . 132 GLY O 1 1
14 34656 1 1 133 ASP C C 20.556 -1.539 7.116 1.00 . A A . 133 ASP C 1 1
14 34657 1 1 133 ASP CA C 21.252 -0.646 8.160 1.00 . A A . 133 ASP CA 1 1
14 34658 1 1 133 ASP CB C 20.889 -1.089 9.595 1.00 . A A . 133 ASP CB 1 1
14 34659 1 1 133 ASP CG C 19.442 -0.816 9.983 1.00 . A A . 133 ASP CG 1 1
14 34660 1 1 133 ASP H H 20.155 1.169 8.354 1.00 . A A . 133 ASP H 1 1
14 34661 1 1 133 ASP HA H 22.319 -0.766 8.033 1.00 . A A . 133 ASP HA 1 1
14 34662 1 1 133 ASP HB2 H 21.062 -2.153 9.684 1.00 . A A . 133 ASP HB2 1 1
14 34663 1 1 133 ASP HB3 H 21.531 -0.567 10.293 1.00 . A A . 133 ASP HB3 1 1
14 34664 1 1 133 ASP N N 20.961 0.782 7.953 1.00 . A A . 133 ASP N 1 1
14 34665 1 1 133 ASP O O 20.808 -2.748 7.068 1.00 . A A . 133 ASP O 1 1
14 34666 1 1 133 ASP OD1 O 18.537 -1.412 9.361 1.00 . A A . 133 ASP OD1 1 1
14 34667 1 1 133 ASP OD2 O 19.219 -0.010 10.911 1.00 . A A . 133 ASP OD2 1 1
14 34668 1 1 134 GLY C C 17.723 -2.397 5.700 1.00 . A A . 134 GLY C 1 1
14 34669 1 1 134 GLY CA C 18.994 -1.688 5.238 1.00 . A A . 134 GLY CA 1 1
14 34670 1 1 134 GLY H H 19.521 0.023 6.382 1.00 . A A . 134 GLY H 1 1
14 34671 1 1 134 GLY HA2 H 18.729 -1.001 4.444 1.00 . A A . 134 GLY HA2 1 1
14 34672 1 1 134 GLY HA3 H 19.677 -2.429 4.840 1.00 . A A . 134 GLY HA3 1 1
14 34673 1 1 134 GLY N N 19.689 -0.937 6.284 1.00 . A A . 134 GLY N 1 1
14 34674 1 1 134 GLY O O 17.239 -3.294 5.006 1.00 . A A . 134 GLY O 1 1
14 34675 1 1 135 GLN C C 15.112 -1.633 8.156 1.00 . A A . 135 GLN C 1 1
14 34676 1 1 135 GLN CA C 15.975 -2.651 7.409 1.00 . A A . 135 GLN CA 1 1
14 34677 1 1 135 GLN CB C 16.367 -3.817 8.307 1.00 . A A . 135 GLN CB 1 1
14 34678 1 1 135 GLN CD C 17.061 -6.234 8.056 1.00 . A A . 135 GLN CD 1 1
14 34679 1 1 135 GLN CG C 16.072 -5.153 7.665 1.00 . A A . 135 GLN CG 1 1
14 34680 1 1 135 GLN H H 17.632 -1.316 7.390 1.00 . A A . 135 GLN H 1 1
14 34681 1 1 135 GLN HA H 15.409 -3.021 6.566 1.00 . A A . 135 GLN HA 1 1
14 34682 1 1 135 GLN HB2 H 17.426 -3.761 8.515 1.00 . A A . 135 GLN HB2 1 1
14 34683 1 1 135 GLN HB3 H 15.819 -3.750 9.231 1.00 . A A . 135 GLN HB3 1 1
14 34684 1 1 135 GLN HE21 H 15.928 -6.743 9.608 1.00 . A A . 135 GLN HE21 1 1
14 34685 1 1 135 GLN HE22 H 17.381 -7.655 9.409 1.00 . A A . 135 GLN HE22 1 1
14 34686 1 1 135 GLN HG2 H 15.084 -5.451 7.981 1.00 . A A . 135 GLN HG2 1 1
14 34687 1 1 135 GLN HG3 H 16.079 -5.033 6.579 1.00 . A A . 135 GLN HG3 1 1
14 34688 1 1 135 GLN N N 17.195 -2.025 6.874 1.00 . A A . 135 GLN N 1 1
14 34689 1 1 135 GLN NE2 N 16.760 -6.950 9.133 1.00 . A A . 135 GLN NE2 1 1
14 34690 1 1 135 GLN O O 15.633 -0.577 8.528 1.00 . A A . 135 GLN O 1 1
14 34691 1 1 135 GLN OE1 O 18.083 -6.424 7.398 1.00 . A A . 135 GLN OE1 1 1
14 34692 1 1 136 VAL C C 12.405 -1.256 10.419 1.00 . A A . 136 VAL C 1 1
14 34693 1 1 136 VAL CA C 12.992 -0.871 9.050 1.00 . A A . 136 VAL CA 1 1
14 34694 1 1 136 VAL CB C 11.862 -0.351 8.110 1.00 . A A . 136 VAL CB 1 1
14 34695 1 1 136 VAL CG1 C 11.166 0.886 8.645 1.00 . A A . 136 VAL CG1 1 1
14 34696 1 1 136 VAL CG2 C 12.395 -0.035 6.729 1.00 . A A . 136 VAL CG2 1 1
14 34697 1 1 136 VAL H H 13.362 -2.789 8.130 1.00 . A A . 136 VAL H 1 1
14 34698 1 1 136 VAL HA H 13.668 -0.057 9.209 1.00 . A A . 136 VAL HA 1 1
14 34699 1 1 136 VAL HB H 11.129 -1.123 8.013 1.00 . A A . 136 VAL HB 1 1
14 34700 1 1 136 VAL HG11 H 11.909 1.602 8.960 1.00 . A A . 136 VAL HG11 1 1
14 34701 1 1 136 VAL HG12 H 10.536 0.618 9.477 1.00 . A A . 136 VAL HG12 1 1
14 34702 1 1 136 VAL HG13 H 10.563 1.319 7.850 1.00 . A A . 136 VAL HG13 1 1
14 34703 1 1 136 VAL HG21 H 13.391 0.368 6.807 1.00 . A A . 136 VAL HG21 1 1
14 34704 1 1 136 VAL HG22 H 11.739 0.698 6.261 1.00 . A A . 136 VAL HG22 1 1
14 34705 1 1 136 VAL HG23 H 12.409 -0.940 6.139 1.00 . A A . 136 VAL HG23 1 1
14 34706 1 1 136 VAL N N 13.794 -1.907 8.396 1.00 . A A . 136 VAL N 1 1
14 34707 1 1 136 VAL O O 11.549 -2.121 10.527 1.00 . A A . 136 VAL O 1 1
14 34708 1 1 137 ASN C C 11.004 0.011 12.959 1.00 . A A . 137 ASN C 1 1
14 34709 1 1 137 ASN CA C 12.348 -0.726 12.819 1.00 . A A . 137 ASN CA 1 1
14 34710 1 1 137 ASN CB C 13.375 -0.222 13.857 1.00 . A A . 137 ASN CB 1 1
14 34711 1 1 137 ASN CG C 13.973 1.139 13.521 1.00 . A A . 137 ASN CG 1 1
14 34712 1 1 137 ASN H H 13.611 0.030 11.323 1.00 . A A . 137 ASN H 1 1
14 34713 1 1 137 ASN HA H 12.174 -1.775 12.982 1.00 . A A . 137 ASN HA 1 1
14 34714 1 1 137 ASN HB2 H 12.893 -0.148 14.819 1.00 . A A . 137 ASN HB2 1 1
14 34715 1 1 137 ASN HB3 H 14.181 -0.938 13.922 1.00 . A A . 137 ASN HB3 1 1
14 34716 1 1 137 ASN HD21 H 12.517 2.052 14.517 1.00 . A A . 137 ASN HD21 1 1
14 34717 1 1 137 ASN HD22 H 13.693 3.087 13.788 1.00 . A A . 137 ASN HD22 1 1
14 34718 1 1 137 ASN N N 12.864 -0.559 11.459 1.00 . A A . 137 ASN N 1 1
14 34719 1 1 137 ASN ND2 N 13.330 2.200 13.989 1.00 . A A . 137 ASN ND2 1 1
14 34720 1 1 137 ASN O O 10.656 0.841 12.113 1.00 . A A . 137 ASN O 1 1
14 34721 1 1 137 ASN OD1 O 15.001 1.229 12.850 1.00 . A A . 137 ASN OD1 1 1
14 34722 1 1 138 TYR C C 8.896 1.820 14.303 1.00 . A A . 138 TYR C 1 1
14 34723 1 1 138 TYR CA C 8.930 0.280 14.284 1.00 . A A . 138 TYR CA 1 1
14 34724 1 1 138 TYR CB C 8.351 -0.274 15.601 1.00 . A A . 138 TYR CB 1 1
14 34725 1 1 138 TYR CD1 C 9.194 1.011 17.613 1.00 . A A . 138 TYR CD1 1 1
14 34726 1 1 138 TYR CD2 C 10.168 -1.115 17.150 1.00 . A A . 138 TYR CD2 1 1
14 34727 1 1 138 TYR CE1 C 10.015 1.152 18.715 1.00 . A A . 138 TYR CE1 1 1
14 34728 1 1 138 TYR CE2 C 10.993 -0.981 18.251 1.00 . A A . 138 TYR CE2 1 1
14 34729 1 1 138 TYR CG C 9.256 -0.123 16.813 1.00 . A A . 138 TYR CG 1 1
14 34730 1 1 138 TYR CZ C 10.912 0.154 19.030 1.00 . A A . 138 TYR CZ 1 1
14 34731 1 1 138 TYR H H 10.623 -0.944 14.674 1.00 . A A . 138 TYR H 1 1
14 34732 1 1 138 TYR HA H 8.290 -0.050 13.479 1.00 . A A . 138 TYR HA 1 1
14 34733 1 1 138 TYR HB2 H 7.428 0.241 15.819 1.00 . A A . 138 TYR HB2 1 1
14 34734 1 1 138 TYR HB3 H 8.143 -1.327 15.474 1.00 . A A . 138 TYR HB3 1 1
14 34735 1 1 138 TYR HD1 H 8.489 1.791 17.364 1.00 . A A . 138 TYR HD1 1 1
14 34736 1 1 138 TYR HD2 H 10.229 -2.002 16.538 1.00 . A A . 138 TYR HD2 1 1
14 34737 1 1 138 TYR HE1 H 9.952 2.041 19.325 1.00 . A A . 138 TYR HE1 1 1
14 34738 1 1 138 TYR HE2 H 11.696 -1.763 18.497 1.00 . A A . 138 TYR HE2 1 1
14 34739 1 1 138 TYR HH H 12.627 0.037 19.892 1.00 . A A . 138 TYR HH 1 1
14 34740 1 1 138 TYR N N 10.264 -0.300 14.028 1.00 . A A . 138 TYR N 1 1
14 34741 1 1 138 TYR O O 7.913 2.410 13.868 1.00 . A A . 138 TYR O 1 1
14 34742 1 1 138 TYR OH O 11.732 0.291 20.127 1.00 . A A . 138 TYR OH 1 1
14 34743 1 1 139 GLU C C 9.730 4.740 13.683 1.00 . A A . 139 GLU C 1 1
14 34744 1 1 139 GLU CA C 10.082 3.921 14.917 1.00 . A A . 139 GLU CA 1 1
14 34745 1 1 139 GLU CB C 11.480 4.315 15.424 1.00 . A A . 139 GLU CB 1 1
14 34746 1 1 139 GLU CD C 11.115 4.964 17.852 1.00 . A A . 139 GLU CD 1 1
14 34747 1 1 139 GLU CG C 11.736 3.967 16.888 1.00 . A A . 139 GLU CG 1 1
14 34748 1 1 139 GLU H H 10.747 1.908 15.053 1.00 . A A . 139 GLU H 1 1
14 34749 1 1 139 GLU HA H 9.380 4.214 15.654 1.00 . A A . 139 GLU HA 1 1
14 34750 1 1 139 GLU HB2 H 12.221 3.809 14.823 1.00 . A A . 139 GLU HB2 1 1
14 34751 1 1 139 GLU HB3 H 11.603 5.381 15.304 1.00 . A A . 139 GLU HB3 1 1
14 34752 1 1 139 GLU HG2 H 11.321 2.992 17.090 1.00 . A A . 139 GLU HG2 1 1
14 34753 1 1 139 GLU HG3 H 12.803 3.944 17.057 1.00 . A A . 139 GLU HG3 1 1
14 34754 1 1 139 GLU N N 9.981 2.449 14.778 1.00 . A A . 139 GLU N 1 1
14 34755 1 1 139 GLU O O 8.860 5.611 13.773 1.00 . A A . 139 GLU O 1 1
14 34756 1 1 139 GLU OE1 O 11.795 5.950 18.206 1.00 . A A . 139 GLU OE1 1 1
14 34757 1 1 139 GLU OE2 O 9.950 4.757 18.251 1.00 . A A . 139 GLU OE2 1 1
14 34758 1 1 140 GLU C C 8.836 4.932 10.607 1.00 . A A . 140 GLU C 1 1
14 34759 1 1 140 GLU CA C 10.103 5.325 11.390 1.00 . A A . 140 GLU CA 1 1
14 34760 1 1 140 GLU CB C 11.317 5.415 10.464 1.00 . A A . 140 GLU CB 1 1
14 34761 1 1 140 GLU CD C 12.041 7.845 10.592 1.00 . A A . 140 GLU CD 1 1
14 34762 1 1 140 GLU CG C 12.377 6.404 10.938 1.00 . A A . 140 GLU CG 1 1
14 34763 1 1 140 GLU H H 11.060 3.812 12.509 1.00 . A A . 140 GLU H 1 1
14 34764 1 1 140 GLU HA H 9.930 6.292 11.813 1.00 . A A . 140 GLU HA 1 1
14 34765 1 1 140 GLU HB2 H 11.772 4.438 10.392 1.00 . A A . 140 GLU HB2 1 1
14 34766 1 1 140 GLU HB3 H 10.984 5.719 9.483 1.00 . A A . 140 GLU HB3 1 1
14 34767 1 1 140 GLU HG2 H 12.473 6.323 12.010 1.00 . A A . 140 GLU HG2 1 1
14 34768 1 1 140 GLU HG3 H 13.320 6.150 10.475 1.00 . A A . 140 GLU HG3 1 1
14 34769 1 1 140 GLU N N 10.386 4.512 12.554 1.00 . A A . 140 GLU N 1 1
14 34770 1 1 140 GLU O O 8.029 5.799 10.270 1.00 . A A . 140 GLU O 1 1
14 34771 1 1 140 GLU OE1 O 12.436 8.301 9.498 1.00 . A A . 140 GLU OE1 1 1
14 34772 1 1 140 GLU OE2 O 11.385 8.516 11.416 1.00 . A A . 140 GLU OE2 1 1
14 34773 1 1 141 PHE C C 6.144 3.474 10.172 1.00 . A A . 141 PHE C 1 1
14 34774 1 1 141 PHE CA C 7.515 3.125 9.545 1.00 . A A . 141 PHE CA 1 1
14 34775 1 1 141 PHE CB C 7.688 1.618 9.280 1.00 . A A . 141 PHE CB 1 1
14 34776 1 1 141 PHE CD1 C 5.605 0.385 9.950 1.00 . A A . 141 PHE CD1 1 1
14 34777 1 1 141 PHE CD2 C 6.032 0.742 7.632 1.00 . A A . 141 PHE CD2 1 1
14 34778 1 1 141 PHE CE1 C 4.429 -0.252 9.636 1.00 . A A . 141 PHE CE1 1 1
14 34779 1 1 141 PHE CE2 C 4.857 0.109 7.318 1.00 . A A . 141 PHE CE2 1 1
14 34780 1 1 141 PHE CG C 6.419 0.890 8.948 1.00 . A A . 141 PHE CG 1 1
14 34781 1 1 141 PHE CZ C 4.058 -0.384 8.318 1.00 . A A . 141 PHE CZ 1 1
14 34782 1 1 141 PHE H H 9.371 3.003 10.587 1.00 . A A . 141 PHE H 1 1
14 34783 1 1 141 PHE HA H 7.533 3.602 8.595 1.00 . A A . 141 PHE HA 1 1
14 34784 1 1 141 PHE HB2 H 8.348 1.503 8.421 1.00 . A A . 141 PHE HB2 1 1
14 34785 1 1 141 PHE HB3 H 8.134 1.155 10.144 1.00 . A A . 141 PHE HB3 1 1
14 34786 1 1 141 PHE HD1 H 5.902 0.492 10.983 1.00 . A A . 141 PHE HD1 1 1
14 34787 1 1 141 PHE HD2 H 6.658 1.134 6.846 1.00 . A A . 141 PHE HD2 1 1
14 34788 1 1 141 PHE HE1 H 3.793 -0.638 10.420 1.00 . A A . 141 PHE HE1 1 1
14 34789 1 1 141 PHE HE2 H 4.563 -0.005 6.286 1.00 . A A . 141 PHE HE2 1 1
14 34790 1 1 141 PHE HZ H 3.145 -0.863 8.070 1.00 . A A . 141 PHE HZ 1 1
14 34791 1 1 141 PHE N N 8.677 3.636 10.308 1.00 . A A . 141 PHE N 1 1
14 34792 1 1 141 PHE O O 5.141 3.518 9.454 1.00 . A A . 141 PHE O 1 1
14 34793 1 1 142 VAL C C 4.436 5.471 11.822 1.00 . A A . 142 VAL C 1 1
14 34794 1 1 142 VAL CA C 4.836 4.052 12.169 1.00 . A A . 142 VAL CA 1 1
14 34795 1 1 142 VAL CB C 4.920 3.876 13.696 1.00 . A A . 142 VAL CB 1 1
14 34796 1 1 142 VAL CG1 C 4.856 2.403 14.035 1.00 . A A . 142 VAL CG1 1 1
14 34797 1 1 142 VAL CG2 C 6.157 4.527 14.321 1.00 . A A . 142 VAL CG2 1 1
14 34798 1 1 142 VAL H H 6.919 3.791 11.995 1.00 . A A . 142 VAL H 1 1
14 34799 1 1 142 VAL HA H 4.075 3.381 11.793 1.00 . A A . 142 VAL HA 1 1
14 34800 1 1 142 VAL HB H 4.066 4.350 14.104 1.00 . A A . 142 VAL HB 1 1
14 34801 1 1 142 VAL HG11 H 3.874 2.027 13.791 1.00 . A A . 142 VAL HG11 1 1
14 34802 1 1 142 VAL HG12 H 5.052 2.263 15.086 1.00 . A A . 142 VAL HG12 1 1
14 34803 1 1 142 VAL HG13 H 5.597 1.875 13.450 1.00 . A A . 142 VAL HG13 1 1
14 34804 1 1 142 VAL HG21 H 7.048 4.089 13.897 1.00 . A A . 142 VAL HG21 1 1
14 34805 1 1 142 VAL HG22 H 6.149 4.363 15.389 1.00 . A A . 142 VAL HG22 1 1
14 34806 1 1 142 VAL HG23 H 6.146 5.588 14.120 1.00 . A A . 142 VAL HG23 1 1
14 34807 1 1 142 VAL N N 6.094 3.715 11.490 1.00 . A A . 142 VAL N 1 1
14 34808 1 1 142 VAL O O 3.274 5.793 11.563 1.00 . A A . 142 VAL O 1 1
14 34809 1 1 143 GLN C C 4.899 7.894 10.086 1.00 . A A . 143 GLN C 1 1
14 34810 1 1 143 GLN CA C 5.443 7.701 11.502 1.00 . A A . 143 GLN CA 1 1
14 34811 1 1 143 GLN CB C 6.879 8.201 11.600 1.00 . A A . 143 GLN CB 1 1
14 34812 1 1 143 GLN CD C 6.844 9.927 13.463 1.00 . A A . 143 GLN CD 1 1
14 34813 1 1 143 GLN CG C 7.020 9.671 11.976 1.00 . A A . 143 GLN CG 1 1
14 34814 1 1 143 GLN H H 6.336 5.909 12.106 1.00 . A A . 143 GLN H 1 1
14 34815 1 1 143 GLN HA H 4.826 8.212 12.211 1.00 . A A . 143 GLN HA 1 1
14 34816 1 1 143 GLN HB2 H 7.393 7.594 12.340 1.00 . A A . 143 GLN HB2 1 1
14 34817 1 1 143 GLN HB3 H 7.358 8.044 10.645 1.00 . A A . 143 GLN HB3 1 1
14 34818 1 1 143 GLN HE21 H 8.794 9.675 13.762 1.00 . A A . 143 GLN HE21 1 1
14 34819 1 1 143 GLN HE22 H 7.858 10.034 15.170 1.00 . A A . 143 GLN HE22 1 1
14 34820 1 1 143 GLN HG2 H 8.003 10.009 11.683 1.00 . A A . 143 GLN HG2 1 1
14 34821 1 1 143 GLN HG3 H 6.273 10.234 11.436 1.00 . A A . 143 GLN HG3 1 1
14 34822 1 1 143 GLN N N 5.477 6.291 11.837 1.00 . A A . 143 GLN N 1 1
14 34823 1 1 143 GLN NE2 N 7.943 9.873 14.207 1.00 . A A . 143 GLN NE2 1 1
14 34824 1 1 143 GLN O O 4.263 8.901 9.762 1.00 . A A . 143 GLN O 1 1
14 34825 1 1 143 GLN OE1 O 5.734 10.170 13.936 1.00 . A A . 143 GLN OE1 1 1
14 34826 1 1 144 MET C C 3.266 6.658 7.701 1.00 . A A . 144 MET C 1 1
14 34827 1 1 144 MET CA C 4.790 6.793 7.882 1.00 . A A . 144 MET CA 1 1
14 34828 1 1 144 MET CB C 5.550 5.597 7.289 1.00 . A A . 144 MET CB 1 1
14 34829 1 1 144 MET CE C 4.704 2.415 4.900 1.00 . A A . 144 MET CE 1 1
14 34830 1 1 144 MET CG C 4.898 4.931 6.088 1.00 . A A . 144 MET CG 1 1
14 34831 1 1 144 MET H H 5.707 6.143 9.634 1.00 . A A . 144 MET H 1 1
14 34832 1 1 144 MET HA H 5.117 7.693 7.392 1.00 . A A . 144 MET HA 1 1
14 34833 1 1 144 MET HB2 H 6.537 5.924 7.006 1.00 . A A . 144 MET HB2 1 1
14 34834 1 1 144 MET HB3 H 5.652 4.852 8.066 1.00 . A A . 144 MET HB3 1 1
14 34835 1 1 144 MET HE1 H 4.578 3.112 4.085 1.00 . A A . 144 MET HE1 1 1
14 34836 1 1 144 MET HE2 H 4.019 1.590 4.774 1.00 . A A . 144 MET HE2 1 1
14 34837 1 1 144 MET HE3 H 5.718 2.045 4.906 1.00 . A A . 144 MET HE3 1 1
14 34838 1 1 144 MET HG2 H 4.042 5.521 5.797 1.00 . A A . 144 MET HG2 1 1
14 34839 1 1 144 MET HG3 H 5.606 4.900 5.274 1.00 . A A . 144 MET HG3 1 1
14 34840 1 1 144 MET N N 5.184 6.881 9.271 1.00 . A A . 144 MET N 1 1
14 34841 1 1 144 MET O O 2.745 7.040 6.656 1.00 . A A . 144 MET O 1 1
14 34842 1 1 144 MET SD S 4.359 3.246 6.454 1.00 . A A . 144 MET SD 1 1
14 34843 1 1 145 MET C C 0.396 7.125 9.205 1.00 . A A . 145 MET C 1 1
14 34844 1 1 145 MET CA C 1.099 5.931 8.591 1.00 . A A . 145 MET CA 1 1
14 34845 1 1 145 MET CB C 0.616 4.623 9.225 1.00 . A A . 145 MET CB 1 1
14 34846 1 1 145 MET CE C 1.653 1.594 10.452 1.00 . A A . 145 MET CE 1 1
14 34847 1 1 145 MET CG C 0.980 3.379 8.423 1.00 . A A . 145 MET CG 1 1
14 34848 1 1 145 MET H H 3.043 5.746 9.491 1.00 . A A . 145 MET H 1 1
14 34849 1 1 145 MET HA H 0.846 5.942 7.530 1.00 . A A . 145 MET HA 1 1
14 34850 1 1 145 MET HB2 H 1.054 4.530 10.208 1.00 . A A . 145 MET HB2 1 1
14 34851 1 1 145 MET HB3 H -0.459 4.659 9.322 1.00 . A A . 145 MET HB3 1 1
14 34852 1 1 145 MET HE1 H 1.420 0.701 11.013 1.00 . A A . 145 MET HE1 1 1
14 34853 1 1 145 MET HE2 H 1.672 2.443 11.119 1.00 . A A . 145 MET HE2 1 1
14 34854 1 1 145 MET HE3 H 2.619 1.483 9.982 1.00 . A A . 145 MET HE3 1 1
14 34855 1 1 145 MET HG2 H 0.536 3.459 7.442 1.00 . A A . 145 MET HG2 1 1
14 34856 1 1 145 MET HG3 H 2.055 3.333 8.326 1.00 . A A . 145 MET HG3 1 1
14 34857 1 1 145 MET N N 2.567 6.077 8.687 1.00 . A A . 145 MET N 1 1
14 34858 1 1 145 MET O O -0.586 7.617 8.640 1.00 . A A . 145 MET O 1 1
14 34859 1 1 145 MET SD S 0.402 1.851 9.193 1.00 . A A . 145 MET SD 1 1
14 34860 1 1 146 THR C C 0.616 9.996 10.043 1.00 . A A . 146 THR C 1 1
14 34861 1 1 146 THR CA C 0.337 8.807 10.984 1.00 . A A . 146 THR CA 1 1
14 34862 1 1 146 THR CB C 0.903 9.054 12.416 1.00 . A A . 146 THR CB 1 1
14 34863 1 1 146 THR CG2 C 2.427 8.979 12.469 1.00 . A A . 146 THR CG2 1 1
14 34864 1 1 146 THR H H 1.619 7.123 10.809 1.00 . A A . 146 THR H 1 1
14 34865 1 1 146 THR HA H -0.735 8.675 11.058 1.00 . A A . 146 THR HA 1 1
14 34866 1 1 146 THR HB H 0.510 8.279 13.057 1.00 . A A . 146 THR HB 1 1
14 34867 1 1 146 THR HG1 H -0.412 10.236 13.294 1.00 . A A . 146 THR HG1 1 1
14 34868 1 1 146 THR HG21 H 2.736 7.964 12.268 1.00 . A A . 146 THR HG21 1 1
14 34869 1 1 146 THR HG22 H 2.770 9.273 13.450 1.00 . A A . 146 THR HG22 1 1
14 34870 1 1 146 THR HG23 H 2.849 9.639 11.726 1.00 . A A . 146 THR HG23 1 1
14 34871 1 1 146 THR N N 0.887 7.598 10.363 1.00 . A A . 146 THR N 1 1
14 34872 1 1 146 THR O O 0.063 11.088 10.197 1.00 . A A . 146 THR O 1 1
14 34873 1 1 146 THR OG1 O 0.467 10.325 12.920 1.00 . A A . 146 THR OG1 1 1
14 34874 1 1 147 ALA C C 2.222 9.868 6.742 1.00 . A A . 147 ALA C 1 1
14 34875 1 1 147 ALA CA C 1.875 10.640 8.017 1.00 . A A . 147 ALA CA 1 1
14 34876 1 1 147 ALA CB C 3.052 11.488 8.431 1.00 . A A . 147 ALA CB 1 1
14 34877 1 1 147 ALA H H 1.915 8.841 9.054 1.00 . A A . 147 ALA H 1 1
14 34878 1 1 147 ALA HA H 1.036 11.278 7.830 1.00 . A A . 147 ALA HA 1 1
14 34879 1 1 147 ALA HB1 H 3.940 10.870 8.432 1.00 . A A . 147 ALA HB1 1 1
14 34880 1 1 147 ALA HB2 H 2.880 11.887 9.417 1.00 . A A . 147 ALA HB2 1 1
14 34881 1 1 147 ALA HB3 H 3.171 12.290 7.724 1.00 . A A . 147 ALA HB3 1 1
14 34882 1 1 147 ALA N N 1.504 9.719 9.064 1.00 . A A . 147 ALA N 1 1
14 34883 1 1 147 ALA O O 3.393 9.697 6.377 1.00 . A A . 147 ALA O 1 1
14 34884 1 1 148 LYS C C 1.799 9.549 3.682 1.00 . A A . 148 LYS C 1 1
14 34885 1 1 148 LYS CA C 1.268 8.654 4.810 1.00 . A A . 148 LYS CA 1 1
14 34886 1 1 148 LYS CB C -0.106 8.089 4.419 1.00 . A A . 148 LYS CB 1 1
14 34887 1 1 148 LYS CD C -2.218 7.067 5.322 1.00 . A A . 148 LYS CD 1 1
14 34888 1 1 148 LYS CE C -2.826 6.217 6.425 1.00 . A A . 148 LYS CE 1 1
14 34889 1 1 148 LYS CG C -0.707 7.144 5.452 1.00 . A A . 148 LYS CG 1 1
14 34890 1 1 148 LYS H H 0.313 9.419 6.539 1.00 . A A . 148 LYS H 1 1
14 34891 1 1 148 LYS HA H 1.954 7.832 4.951 1.00 . A A . 148 LYS HA 1 1
14 34892 1 1 148 LYS HB2 H -0.790 8.912 4.276 1.00 . A A . 148 LYS HB2 1 1
14 34893 1 1 148 LYS HB3 H -0.007 7.552 3.487 1.00 . A A . 148 LYS HB3 1 1
14 34894 1 1 148 LYS HD2 H -2.625 8.065 5.387 1.00 . A A . 148 LYS HD2 1 1
14 34895 1 1 148 LYS HD3 H -2.467 6.634 4.365 1.00 . A A . 148 LYS HD3 1 1
14 34896 1 1 148 LYS HE2 H -2.326 5.261 6.441 1.00 . A A . 148 LYS HE2 1 1
14 34897 1 1 148 LYS HE3 H -2.675 6.717 7.371 1.00 . A A . 148 LYS HE3 1 1
14 34898 1 1 148 LYS HG2 H -0.293 6.157 5.311 1.00 . A A . 148 LYS HG2 1 1
14 34899 1 1 148 LYS HG3 H -0.458 7.504 6.440 1.00 . A A . 148 LYS HG3 1 1
14 34900 1 1 148 LYS HZ1 H -4.449 5.506 5.320 1.00 . A A . 148 LYS HZ1 1 1
14 34901 1 1 148 LYS HZ2 H -4.783 6.912 6.198 1.00 . A A . 148 LYS HZ2 1 1
14 34902 1 1 148 LYS HZ3 H -4.673 5.425 6.995 1.00 . A A . 148 LYS HZ3 1 1
14 34903 1 1 148 LYS N N 1.172 9.382 6.090 1.00 . A A . 148 LYS N 1 1
14 34904 1 1 148 LYS NZ N -4.285 6.000 6.220 1.00 . A A . 148 LYS NZ 1 1
14 34905 1 1 148 LYS O O 1.159 10.584 3.390 1.00 . A A . 148 LYS O 1 1
14 34906 1 1 148 LYS OXT O 2.851 9.205 3.103 1.00 . A A . 148 LYS OXT 1 1
14 34907 2 2 1 . C C 8.641 4.689 0.967 1.00 . B B . 495 TPO C 1 1
14 34908 2 2 1 . CA C 9.395 5.229 -0.246 1.00 . B B . 495 TPO CA 1 1
14 34909 2 2 1 . CB C 9.549 6.759 -0.093 1.00 . B B . 495 TPO CB 1 1
14 34910 2 2 1 . CG2 C 10.611 7.301 -1.042 1.00 . B B . 495 TPO CG2 1 1
14 34911 2 2 1 . H1 H 8.602 3.844 -1.592 1.00 . B B . 495 TPO H1 1 1
14 34912 2 2 1 . H2 H 9.233 5.230 -2.327 1.00 . B B . 495 TPO H2 1 1
14 34913 2 2 1 . H3 H 7.746 5.302 -1.525 1.00 . B B . 495 TPO H3 1 1
14 34914 2 2 1 . HA H 10.377 4.794 -0.273 1.00 . B B . 495 TPO HA 1 1
14 34915 2 2 1 . HB H 9.855 6.972 0.921 1.00 . B B . 495 TPO HB 1 1
14 34916 2 2 1 . HG21 H 10.737 8.360 -0.873 1.00 . B B . 495 TPO HG21 1 1
14 34917 2 2 1 . HG22 H 10.300 7.134 -2.063 1.00 . B B . 495 TPO HG22 1 1
14 34918 2 2 1 . HG23 H 11.547 6.794 -0.863 1.00 . B B . 495 TPO HG23 1 1
14 34919 2 2 1 . N N 8.695 4.876 -1.510 1.00 . B B . 495 TPO N 1 1
14 34920 2 2 1 . O O 7.411 4.660 0.963 1.00 . B B . 495 TPO O 1 1
14 34921 2 2 1 . OG1 O 8.297 7.409 -0.347 1.00 . B B . 495 TPO OG1 1 1
14 34922 2 2 2 PHE C C 7.732 4.728 3.852 1.00 . B B . 496 PHE C 1 1
14 34923 2 2 2 PHE CA C 8.776 3.772 3.269 1.00 . B B . 496 PHE CA 1 1
14 34924 2 2 2 PHE CB C 9.856 3.461 4.305 1.00 . B B . 496 PHE CB 1 1
14 34925 2 2 2 PHE CD1 C 10.456 1.057 3.847 1.00 . B B . 496 PHE CD1 1 1
14 34926 2 2 2 PHE CD2 C 9.122 1.556 5.756 1.00 . B B . 496 PHE CD2 1 1
14 34927 2 2 2 PHE CE1 C 10.376 -0.289 4.133 1.00 . B B . 496 PHE CE1 1 1
14 34928 2 2 2 PHE CE2 C 9.048 0.210 6.053 1.00 . B B . 496 PHE CE2 1 1
14 34929 2 2 2 PHE CG C 9.829 1.997 4.655 1.00 . B B . 496 PHE CG 1 1
14 34930 2 2 2 PHE CZ C 9.673 -0.714 5.238 1.00 . B B . 496 PHE CZ 1 1
14 34931 2 2 2 PHE H H 10.356 4.388 1.976 1.00 . B B . 496 PHE H 1 1
14 34932 2 2 2 PHE HA H 8.284 2.821 3.051 1.00 . B B . 496 PHE HA 1 1
14 34933 2 2 2 PHE HB2 H 10.836 3.710 3.902 1.00 . B B . 496 PHE HB2 1 1
14 34934 2 2 2 PHE HB3 H 9.678 4.031 5.203 1.00 . B B . 496 PHE HB3 1 1
14 34935 2 2 2 PHE HD1 H 11.014 1.390 2.987 1.00 . B B . 496 PHE HD1 1 1
14 34936 2 2 2 PHE HD2 H 8.633 2.278 6.392 1.00 . B B . 496 PHE HD2 1 1
14 34937 2 2 2 PHE HE1 H 10.868 -1.008 3.496 1.00 . B B . 496 PHE HE1 1 1
14 34938 2 2 2 PHE HE2 H 8.497 -0.121 6.915 1.00 . B B . 496 PHE HE2 1 1
14 34939 2 2 2 PHE HZ H 9.609 -1.765 5.464 1.00 . B B . 496 PHE HZ 1 1
14 34940 2 2 2 PHE N N 9.381 4.308 2.028 1.00 . B B . 496 PHE N 1 1
14 34941 2 2 2 PHE O O 6.809 4.283 4.505 1.00 . B B . 496 PHE O 1 1
14 34942 2 2 3 LYS C C 5.632 7.174 3.325 1.00 . B B . 497 LYS C 1 1
14 34943 2 2 3 LYS CA C 6.971 7.077 4.098 1.00 . B B . 497 LYS CA 1 1
14 34944 2 2 3 LYS CB C 7.674 8.435 4.086 1.00 . B B . 497 LYS CB 1 1
14 34945 2 2 3 LYS CD C 9.732 9.702 4.769 1.00 . B B . 497 LYS CD 1 1
14 34946 2 2 3 LYS CE C 10.389 10.247 6.033 1.00 . B B . 497 LYS CE 1 1
14 34947 2 2 3 LYS CG C 8.833 8.508 5.059 1.00 . B B . 497 LYS CG 1 1
14 34948 2 2 3 LYS H H 8.679 6.319 3.083 1.00 . B B . 497 LYS H 1 1
14 34949 2 2 3 LYS HA H 6.743 6.837 5.120 1.00 . B B . 497 LYS HA 1 1
14 34950 2 2 3 LYS HB2 H 8.051 8.626 3.091 1.00 . B B . 497 LYS HB2 1 1
14 34951 2 2 3 LYS HB3 H 6.961 9.202 4.347 1.00 . B B . 497 LYS HB3 1 1
14 34952 2 2 3 LYS HD2 H 10.504 9.397 4.079 1.00 . B B . 497 LYS HD2 1 1
14 34953 2 2 3 LYS HD3 H 9.136 10.483 4.319 1.00 . B B . 497 LYS HD3 1 1
14 34954 2 2 3 LYS HE2 H 10.872 11.183 5.794 1.00 . B B . 497 LYS HE2 1 1
14 34955 2 2 3 LYS HE3 H 9.624 10.421 6.775 1.00 . B B . 497 LYS HE3 1 1
14 34956 2 2 3 LYS HG2 H 8.442 8.590 6.061 1.00 . B B . 497 LYS HG2 1 1
14 34957 2 2 3 LYS HG3 H 9.410 7.596 4.968 1.00 . B B . 497 LYS HG3 1 1
14 34958 2 2 3 LYS HZ1 H 11.831 9.719 7.451 1.00 . B B . 497 LYS HZ1 1 1
14 34959 2 2 3 LYS HZ2 H 12.157 9.140 5.895 1.00 . B B . 497 LYS HZ2 1 1
14 34960 2 2 3 LYS HZ3 H 10.960 8.405 6.838 1.00 . B B . 497 LYS HZ3 1 1
14 34961 2 2 3 LYS N N 7.902 6.039 3.609 1.00 . B B . 497 LYS N 1 1
14 34962 2 2 3 LYS NZ N 11.406 9.312 6.593 1.00 . B B . 497 LYS NZ 1 1
14 34963 2 2 3 LYS O O 4.560 7.087 3.930 1.00 . B B . 497 LYS O 1 1
14 34964 2 2 4 GLU C C 3.784 6.210 0.810 1.00 . B B . 498 GLU C 1 1
14 34965 2 2 4 GLU CA C 4.521 7.525 1.123 1.00 . B B . 498 GLU CA 1 1
14 34966 2 2 4 GLU CB C 4.943 8.218 -0.185 1.00 . B B . 498 GLU CB 1 1
14 34967 2 2 4 GLU CD C 4.248 9.416 -2.303 1.00 . B B . 498 GLU CD 1 1
14 34968 2 2 4 GLU CG C 3.792 8.820 -0.985 1.00 . B B . 498 GLU CG 1 1
14 34969 2 2 4 GLU H H 6.598 7.377 1.575 1.00 . B B . 498 GLU H 1 1
14 34970 2 2 4 GLU HA H 3.837 8.177 1.643 1.00 . B B . 498 GLU HA 1 1
14 34971 2 2 4 GLU HB2 H 5.631 9.015 0.056 1.00 . B B . 498 GLU HB2 1 1
14 34972 2 2 4 GLU HB3 H 5.449 7.498 -0.811 1.00 . B B . 498 GLU HB3 1 1
14 34973 2 2 4 GLU HG2 H 3.069 8.045 -1.190 1.00 . B B . 498 GLU HG2 1 1
14 34974 2 2 4 GLU HG3 H 3.329 9.597 -0.395 1.00 . B B . 498 GLU HG3 1 1
14 34975 2 2 4 GLU N N 5.711 7.356 1.991 1.00 . B B . 498 GLU N 1 1
14 34976 2 2 4 GLU O O 2.553 6.191 0.719 1.00 . B B . 498 GLU O 1 1
14 34977 2 2 4 GLU OE1 O 4.674 10.590 -2.308 1.00 . B B . 498 GLU OE1 1 1
14 34978 2 2 4 GLU OE2 O 4.179 8.708 -3.330 1.00 . B B . 498 GLU OE2 1 1
14 34979 2 2 5 VAL C C 2.882 3.290 1.211 1.00 . B B . 499 VAL C 1 1
14 34980 2 2 5 VAL CA C 4.038 3.791 0.298 1.00 . B B . 499 VAL CA 1 1
14 34981 2 2 5 VAL CB C 5.205 2.755 0.221 1.00 . B B . 499 VAL CB 1 1
14 34982 2 2 5 VAL CG1 C 4.695 1.324 0.086 1.00 . B B . 499 VAL CG1 1 1
14 34983 2 2 5 VAL CG2 C 6.109 3.065 -0.967 1.00 . B B . 499 VAL CG2 1 1
14 34984 2 2 5 VAL H H 5.520 5.238 0.761 1.00 . B B . 499 VAL H 1 1
14 34985 2 2 5 VAL HA H 3.634 3.876 -0.702 1.00 . B B . 499 VAL HA 1 1
14 34986 2 2 5 VAL HB H 5.797 2.838 1.129 1.00 . B B . 499 VAL HB 1 1
14 34987 2 2 5 VAL HG11 H 4.106 1.073 0.954 1.00 . B B . 499 VAL HG11 1 1
14 34988 2 2 5 VAL HG12 H 5.530 0.646 0.003 1.00 . B B . 499 VAL HG12 1 1
14 34989 2 2 5 VAL HG13 H 4.080 1.246 -0.796 1.00 . B B . 499 VAL HG13 1 1
14 34990 2 2 5 VAL HG21 H 6.910 2.342 -1.007 1.00 . B B . 499 VAL HG21 1 1
14 34991 2 2 5 VAL HG22 H 6.524 4.056 -0.855 1.00 . B B . 499 VAL HG22 1 1
14 34992 2 2 5 VAL HG23 H 5.534 3.016 -1.880 1.00 . B B . 499 VAL HG23 1 1
14 34993 2 2 5 VAL N N 4.552 5.133 0.645 1.00 . B B . 499 VAL N 1 1
14 34994 2 2 5 VAL O O 2.067 2.476 0.767 1.00 . B B . 499 VAL O 1 1
14 34995 2 2 6 ALA C C 0.352 3.368 2.913 1.00 . B B . 500 ALA C 1 1
14 34996 2 2 6 ALA CA C 1.786 3.338 3.446 1.00 . B B . 500 ALA CA 1 1
14 34997 2 2 6 ALA CB C 1.842 4.211 4.688 1.00 . B B . 500 ALA CB 1 1
14 34998 2 2 6 ALA H H 3.468 4.452 2.743 1.00 . B B . 500 ALA H 1 1
14 34999 2 2 6 ALA HA H 2.024 2.328 3.743 1.00 . B B . 500 ALA HA 1 1
14 35000 2 2 6 ALA HB1 H 0.900 4.149 5.213 1.00 . B B . 500 ALA HB1 1 1
14 35001 2 2 6 ALA HB2 H 2.029 5.235 4.401 1.00 . B B . 500 ALA HB2 1 1
14 35002 2 2 6 ALA HB3 H 2.635 3.865 5.333 1.00 . B B . 500 ALA HB3 1 1
14 35003 2 2 6 ALA N N 2.813 3.778 2.465 1.00 . B B . 500 ALA N 1 1
14 35004 2 2 6 ALA O O -0.444 2.496 3.258 1.00 . B B . 500 ALA O 1 1
14 35005 2 2 7 ASN C C -1.598 3.372 0.465 1.00 . B B . 501 ASN C 1 1
14 35006 2 2 7 ASN CA C -1.315 4.477 1.501 1.00 . B B . 501 ASN CA 1 1
14 35007 2 2 7 ASN CB C -1.484 5.871 0.882 1.00 . B B . 501 ASN CB 1 1
14 35008 2 2 7 ASN CG C -2.940 6.295 0.724 1.00 . B B . 501 ASN CG 1 1
14 35009 2 2 7 ASN H H 0.716 5.002 1.818 1.00 . B B . 501 ASN H 1 1
14 35010 2 2 7 ASN HA H -2.020 4.371 2.313 1.00 . B B . 501 ASN HA 1 1
14 35011 2 2 7 ASN HB2 H -0.991 6.594 1.520 1.00 . B B . 501 ASN HB2 1 1
14 35012 2 2 7 ASN HB3 H -1.016 5.883 -0.091 1.00 . B B . 501 ASN HB3 1 1
14 35013 2 2 7 ASN HD21 H -2.495 7.267 -0.952 1.00 . B B . 501 ASN HD21 1 1
14 35014 2 2 7 ASN HD22 H -4.152 7.325 -0.468 1.00 . B B . 501 ASN HD22 1 1
14 35015 2 2 7 ASN N N 0.033 4.350 2.069 1.00 . B B . 501 ASN N 1 1
14 35016 2 2 7 ASN ND2 N -3.224 7.037 -0.339 1.00 . B B . 501 ASN ND2 1 1
14 35017 2 2 7 ASN O O -2.758 3.091 0.151 1.00 . B B . 501 ASN O 1 1
14 35018 2 2 7 ASN OD1 O -3.797 5.960 1.545 1.00 . B B . 501 ASN OD1 1 1
14 35019 2 2 8 ALA C C -1.000 0.330 -0.401 1.00 . B B . 502 ALA C 1 1
14 35020 2 2 8 ALA CA C -0.621 1.676 -1.043 1.00 . B B . 502 ALA CA 1 1
14 35021 2 2 8 ALA CB C 0.683 1.555 -1.825 1.00 . B B . 502 ALA CB 1 1
14 35022 2 2 8 ALA H H 0.369 3.043 0.238 1.00 . B B . 502 ALA H 1 1
14 35023 2 2 8 ALA HA H -1.397 1.949 -1.741 1.00 . B B . 502 ALA HA 1 1
14 35024 2 2 8 ALA HB1 H 0.568 0.818 -2.606 1.00 . B B . 502 ALA HB1 1 1
14 35025 2 2 8 ALA HB2 H 1.476 1.252 -1.158 1.00 . B B . 502 ALA HB2 1 1
14 35026 2 2 8 ALA HB3 H 0.929 2.510 -2.266 1.00 . B B . 502 ALA HB3 1 1
14 35027 2 2 8 ALA N N -0.521 2.757 -0.055 1.00 . B B . 502 ALA N 1 1
14 35028 2 2 8 ALA O O -1.989 -0.288 -0.797 1.00 . B B . 502 ALA O 1 1
14 35029 2 2 9 VAL C C -1.645 -1.334 2.254 1.00 . B B . 503 VAL C 1 1
14 35030 2 2 9 VAL CA C -0.434 -1.401 1.283 1.00 . B B . 503 VAL CA 1 1
14 35031 2 2 9 VAL CB C 0.858 -1.896 2.034 1.00 . B B . 503 VAL CB 1 1
14 35032 2 2 9 VAL CG1 C 1.286 -0.919 3.135 1.00 . B B . 503 VAL CG1 1 1
14 35033 2 2 9 VAL CG2 C 0.664 -3.302 2.609 1.00 . B B . 503 VAL CG2 1 1
14 35034 2 2 9 VAL H H 0.576 0.421 0.844 1.00 . B B . 503 VAL H 1 1
14 35035 2 2 9 VAL HA H -0.665 -2.134 0.522 1.00 . B B . 503 VAL HA 1 1
14 35036 2 2 9 VAL HB H 1.671 -1.954 1.306 1.00 . B B . 503 VAL HB 1 1
14 35037 2 2 9 VAL HG11 H 1.919 -0.152 2.714 1.00 . B B . 503 VAL HG11 1 1
14 35038 2 2 9 VAL HG12 H 1.825 -1.452 3.903 1.00 . B B . 503 VAL HG12 1 1
14 35039 2 2 9 VAL HG13 H 0.409 -0.462 3.567 1.00 . B B . 503 VAL HG13 1 1
14 35040 2 2 9 VAL HG21 H 1.587 -3.642 3.054 1.00 . B B . 503 VAL HG21 1 1
14 35041 2 2 9 VAL HG22 H 0.377 -3.978 1.818 1.00 . B B . 503 VAL HG22 1 1
14 35042 2 2 9 VAL HG23 H -0.111 -3.281 3.363 1.00 . B B . 503 VAL HG23 1 1
14 35043 2 2 9 VAL N N -0.197 -0.121 0.582 1.00 . B B . 503 VAL N 1 1
14 35044 2 2 9 VAL O O -2.317 -2.347 2.473 1.00 . B B . 503 VAL O 1 1
14 35045 2 2 10 LYS C C -4.401 0.002 3.131 1.00 . B B . 504 LYS C 1 1
14 35046 2 2 10 LYS CA C -3.010 0.050 3.788 1.00 . B B . 504 LYS CA 1 1
14 35047 2 2 10 LYS CB C -2.831 1.376 4.538 1.00 . B B . 504 LYS CB 1 1
14 35048 2 2 10 LYS CD C -3.263 2.745 6.601 1.00 . B B . 504 LYS CD 1 1
14 35049 2 2 10 LYS CE C -3.904 2.778 7.978 1.00 . B B . 504 LYS CE 1 1
14 35050 2 2 10 LYS CG C -3.432 1.388 5.939 1.00 . B B . 504 LYS CG 1 1
14 35051 2 2 10 LYS H H -1.347 0.626 2.587 1.00 . B B . 504 LYS H 1 1
14 35052 2 2 10 LYS HA H -2.950 -0.755 4.505 1.00 . B B . 504 LYS HA 1 1
14 35053 2 2 10 LYS HB2 H -1.775 1.586 4.624 1.00 . B B . 504 LYS HB2 1 1
14 35054 2 2 10 LYS HB3 H -3.298 2.164 3.965 1.00 . B B . 504 LYS HB3 1 1
14 35055 2 2 10 LYS HD2 H -2.209 2.956 6.700 1.00 . B B . 504 LYS HD2 1 1
14 35056 2 2 10 LYS HD3 H -3.727 3.496 5.979 1.00 . B B . 504 LYS HD3 1 1
14 35057 2 2 10 LYS HE2 H -4.966 2.619 7.869 1.00 . B B . 504 LYS HE2 1 1
14 35058 2 2 10 LYS HE3 H -3.480 1.986 8.578 1.00 . B B . 504 LYS HE3 1 1
14 35059 2 2 10 LYS HG2 H -4.485 1.160 5.871 1.00 . B B . 504 LYS HG2 1 1
14 35060 2 2 10 LYS HG3 H -2.936 0.639 6.539 1.00 . B B . 504 LYS HG3 1 1
14 35061 2 2 10 LYS HZ1 H -2.659 4.251 8.781 1.00 . B B . 504 LYS HZ1 1 1
14 35062 2 2 10 LYS HZ2 H -4.127 4.073 9.602 1.00 . B B . 504 LYS HZ2 1 1
14 35063 2 2 10 LYS HZ3 H -4.086 4.855 8.103 1.00 . B B . 504 LYS HZ3 1 1
14 35064 2 2 10 LYS N N -1.908 -0.143 2.823 1.00 . B B . 504 LYS N 1 1
14 35065 2 2 10 LYS NZ N -3.678 4.080 8.664 1.00 . B B . 504 LYS NZ 1 1
14 35066 2 2 10 LYS O O -5.411 -0.088 3.838 1.00 . B B . 504 LYS O 1 1
14 35067 2 2 11 ILE C C -6.323 -1.425 1.055 1.00 . B B . 505 ILE C 1 1
14 35068 2 2 11 ILE CA C -5.732 0.008 1.060 1.00 . B B . 505 ILE CA 1 1
14 35069 2 2 11 ILE CB C -5.577 0.574 -0.391 1.00 . B B . 505 ILE CB 1 1
14 35070 2 2 11 ILE CD1 C -7.161 2.532 -0.786 1.00 . B B . 505 ILE CD1 1 1
14 35071 2 2 11 ILE CG1 C -6.927 1.044 -0.949 1.00 . B B . 505 ILE CG1 1 1
14 35072 2 2 11 ILE CG2 C -4.925 -0.426 -1.346 1.00 . B B . 505 ILE CG2 1 1
14 35073 2 2 11 ILE H H -3.617 0.145 1.284 1.00 . B B . 505 ILE H 1 1
14 35074 2 2 11 ILE HA H -6.423 0.650 1.590 1.00 . B B . 505 ILE HA 1 1
14 35075 2 2 11 ILE HB H -4.924 1.430 -0.329 1.00 . B B . 505 ILE HB 1 1
14 35076 2 2 11 ILE HD11 H -7.223 2.774 0.265 1.00 . B B . 505 ILE HD11 1 1
14 35077 2 2 11 ILE HD12 H -8.083 2.808 -1.275 1.00 . B B . 505 ILE HD12 1 1
14 35078 2 2 11 ILE HD13 H -6.340 3.077 -1.231 1.00 . B B . 505 ILE HD13 1 1
14 35079 2 2 11 ILE HG12 H -6.974 0.814 -2.002 1.00 . B B . 505 ILE HG12 1 1
14 35080 2 2 11 ILE HG13 H -7.722 0.524 -0.435 1.00 . B B . 505 ILE HG13 1 1
14 35081 2 2 11 ILE HG21 H -5.531 -1.318 -1.402 1.00 . B B . 505 ILE HG21 1 1
14 35082 2 2 11 ILE HG22 H -3.940 -0.682 -0.982 1.00 . B B . 505 ILE HG22 1 1
14 35083 2 2 11 ILE HG23 H -4.842 0.015 -2.328 1.00 . B B . 505 ILE HG23 1 1
14 35084 2 2 11 ILE N N -4.454 0.059 1.790 1.00 . B B . 505 ILE N 1 1
14 35085 2 2 11 ILE O O -7.457 -1.635 0.613 1.00 . B B . 505 ILE O 1 1
14 35086 2 2 12 SER C C -6.491 -4.130 3.023 1.00 . B B . 506 SER C 1 1
14 35087 2 2 12 SER CA C -5.941 -3.790 1.631 1.00 . B B . 506 SER CA 1 1
14 35088 2 2 12 SER CB C -4.753 -4.698 1.300 1.00 . B B . 506 SER CB 1 1
14 35089 2 2 12 SER H H -4.640 -2.139 1.874 1.00 . B B . 506 SER H 1 1
14 35090 2 2 12 SER HA H -6.720 -3.949 0.902 1.00 . B B . 506 SER HA 1 1
14 35091 2 2 12 SER HB2 H -3.952 -4.507 1.999 1.00 . B B . 506 SER HB2 1 1
14 35092 2 2 12 SER HB3 H -5.060 -5.730 1.377 1.00 . B B . 506 SER HB3 1 1
14 35093 2 2 12 SER HG H -3.808 -3.620 -0.035 1.00 . B B . 506 SER HG 1 1
14 35094 2 2 12 SER N N -5.532 -2.387 1.551 1.00 . B B . 506 SER N 1 1
14 35095 2 2 12 SER O O -6.897 -5.270 3.279 1.00 . B B . 506 SER O 1 1
14 35096 2 2 12 SER OG O -4.277 -4.457 -0.013 1.00 . B B . 506 SER OG 1 1
14 35097 2 2 13 ALA C C -8.540 -3.236 5.356 1.00 . B B . 507 ALA C 1 1
14 35098 2 2 13 ALA CA C -7.005 -3.285 5.286 1.00 . B B . 507 ALA CA 1 1
14 35099 2 2 13 ALA CB C -6.400 -2.206 6.175 1.00 . B B . 507 ALA CB 1 1
14 35100 2 2 13 ALA H H -6.180 -2.245 3.632 1.00 . B B . 507 ALA H 1 1
14 35101 2 2 13 ALA HA H -6.669 -4.245 5.649 1.00 . B B . 507 ALA HA 1 1
14 35102 2 2 13 ALA HB1 H -5.331 -2.170 6.023 1.00 . B B . 507 ALA HB1 1 1
14 35103 2 2 13 ALA HB2 H -6.608 -2.434 7.210 1.00 . B B . 507 ALA HB2 1 1
14 35104 2 2 13 ALA HB3 H -6.831 -1.248 5.924 1.00 . B B . 507 ALA HB3 1 1
14 35105 2 2 13 ALA N N -6.510 -3.124 3.912 1.00 . B B . 507 ALA N 1 1
14 35106 2 2 13 ALA O O -9.125 -3.383 6.435 1.00 . B B . 507 ALA O 1 1
14 35107 2 2 14 SER C C -11.249 -4.307 3.691 1.00 . B B . 508 SER C 1 1
14 35108 2 2 14 SER CA C -10.633 -2.966 4.102 1.00 . B B . 508 SER CA 1 1
14 35109 2 2 14 SER CB C -11.032 -1.874 3.106 1.00 . B B . 508 SER CB 1 1
14 35110 2 2 14 SER H H -8.646 -2.951 3.376 1.00 . B B . 508 SER H 1 1
14 35111 2 2 14 SER HA H -11.009 -2.699 5.078 1.00 . B B . 508 SER HA 1 1
14 35112 2 2 14 SER HB2 H -10.511 -2.032 2.174 1.00 . B B . 508 SER HB2 1 1
14 35113 2 2 14 SER HB3 H -12.095 -1.916 2.934 1.00 . B B . 508 SER HB3 1 1
14 35114 2 2 14 SER HG H -10.819 -0.569 4.551 1.00 . B B . 508 SER HG 1 1
14 35115 2 2 14 SER N N -9.176 -3.044 4.195 1.00 . B B . 508 SER N 1 1
14 35116 2 2 14 SER O O -12.275 -4.713 4.244 1.00 . B B . 508 SER O 1 1
14 35117 2 2 14 SER OG O -10.699 -0.588 3.599 1.00 . B B . 508 SER OG 1 1
14 35118 2 2 15 LEU C C -10.552 -7.471 3.034 1.00 . B B . 509 LEU C 1 1
14 35119 2 2 15 LEU CA C -11.107 -6.285 2.236 1.00 . B B . 509 LEU CA 1 1
14 35120 2 2 15 LEU CB C -10.775 -6.449 0.748 1.00 . B B . 509 LEU CB 1 1
14 35121 2 2 15 LEU CD1 C -11.061 -5.327 -1.482 1.00 . B B . 509 LEU CD1 1 1
14 35122 2 2 15 LEU CD2 C -12.906 -6.735 -0.562 1.00 . B B . 509 LEU CD2 1 1
14 35123 2 2 15 LEU CG C -11.767 -5.783 -0.216 1.00 . B B . 509 LEU CG 1 1
14 35124 2 2 15 LEU H H -9.793 -4.620 2.344 1.00 . B B . 509 LEU H 1 1
14 35125 2 2 15 LEU HA H -12.182 -6.279 2.346 1.00 . B B . 509 LEU HA 1 1
14 35126 2 2 15 LEU HB2 H -9.795 -6.030 0.572 1.00 . B B . 509 LEU HB2 1 1
14 35127 2 2 15 LEU HB3 H -10.743 -7.504 0.522 1.00 . B B . 509 LEU HB3 1 1
14 35128 2 2 15 LEU HD11 H -10.334 -4.568 -1.235 1.00 . B B . 509 LEU HD11 1 1
14 35129 2 2 15 LEU HD12 H -11.786 -4.920 -2.172 1.00 . B B . 509 LEU HD12 1 1
14 35130 2 2 15 LEU HD13 H -10.562 -6.169 -1.939 1.00 . B B . 509 LEU HD13 1 1
14 35131 2 2 15 LEU HD21 H -13.590 -6.246 -1.241 1.00 . B B . 509 LEU HD21 1 1
14 35132 2 2 15 LEU HD22 H -13.431 -7.012 0.340 1.00 . B B . 509 LEU HD22 1 1
14 35133 2 2 15 LEU HD23 H -12.505 -7.620 -1.032 1.00 . B B . 509 LEU HD23 1 1
14 35134 2 2 15 LEU HG H -12.192 -4.911 0.261 1.00 . B B . 509 LEU HG 1 1
14 35135 2 2 15 LEU N N -10.614 -4.993 2.730 1.00 . B B . 509 LEU N 1 1
14 35136 2 2 15 LEU O O -11.182 -8.532 3.080 1.00 . B B . 509 LEU O 1 1
14 35137 2 2 16 MET C C -9.186 -8.243 5.923 1.00 . B B . 510 MET C 1 1
14 35138 2 2 16 MET CA C -8.751 -8.348 4.457 1.00 . B B . 510 MET CA 1 1
14 35139 2 2 16 MET CB C -7.218 -8.279 4.349 1.00 . B B . 510 MET CB 1 1
14 35140 2 2 16 MET CE C -6.433 -9.821 7.231 1.00 . B B . 510 MET CE 1 1
14 35141 2 2 16 MET CG C -6.514 -9.641 4.422 1.00 . B B . 510 MET CG 1 1
14 35142 2 2 16 MET H H -8.925 -6.424 3.576 1.00 . B B . 510 MET H 1 1
14 35143 2 2 16 MET HA H -9.088 -9.297 4.065 1.00 . B B . 510 MET HA 1 1
14 35144 2 2 16 MET HB2 H -6.958 -7.819 3.407 1.00 . B B . 510 MET HB2 1 1
14 35145 2 2 16 MET HB3 H -6.842 -7.663 5.152 1.00 . B B . 510 MET HB3 1 1
14 35146 2 2 16 MET HE1 H -6.831 -10.270 8.129 1.00 . B B . 510 MET HE1 1 1
14 35147 2 2 16 MET HE2 H -6.728 -8.783 7.187 1.00 . B B . 510 MET HE2 1 1
14 35148 2 2 16 MET HE3 H -5.357 -9.888 7.244 1.00 . B B . 510 MET HE3 1 1
14 35149 2 2 16 MET HG2 H -6.697 -10.169 3.498 1.00 . B B . 510 MET HG2 1 1
14 35150 2 2 16 MET HG3 H -5.450 -9.475 4.525 1.00 . B B . 510 MET HG3 1 1
14 35151 2 2 16 MET N N -9.378 -7.290 3.657 1.00 . B B . 510 MET N 1 1
14 35152 2 2 16 MET O O -8.924 -7.192 6.549 1.00 . B B . 510 MET O 1 1
14 35153 2 2 16 MET OXT O -9.784 -9.215 6.430 1.00 . B B . 510 MET OXT 1 1
14 35154 2 2 16 MET SD S -7.072 -10.688 5.795 1.00 . B B . 510 MET SD 1 1
15 35155 1 1 1 ALA C C 12.705 20.841 4.075 1.00 . A A . 1 ALA C 1 1
15 35156 1 1 1 ALA CA C 13.882 21.807 4.157 1.00 . A A . 1 ALA CA 1 1
15 35157 1 1 1 ALA CB C 13.388 23.214 4.457 1.00 . A A . 1 ALA CB 1 1
15 35158 1 1 1 ALA H1 H 14.069 22.079 2.097 1.00 . A A . 1 ALA H1 1 1
15 35159 1 1 1 ALA H2 H 15.042 20.842 2.717 1.00 . A A . 1 ALA H2 1 1
15 35160 1 1 1 ALA H3 H 15.469 22.459 2.970 1.00 . A A . 1 ALA H3 1 1
15 35161 1 1 1 ALA HA H 14.529 21.500 4.965 1.00 . A A . 1 ALA HA 1 1
15 35162 1 1 1 ALA HB1 H 12.862 23.218 5.400 1.00 . A A . 1 ALA HB1 1 1
15 35163 1 1 1 ALA HB2 H 12.721 23.537 3.671 1.00 . A A . 1 ALA HB2 1 1
15 35164 1 1 1 ALA HB3 H 14.231 23.887 4.512 1.00 . A A . 1 ALA HB3 1 1
15 35165 1 1 1 ALA N N 14.670 21.796 2.897 1.00 . A A . 1 ALA N 1 1
15 35166 1 1 1 ALA O O 12.150 20.618 2.995 1.00 . A A . 1 ALA O 1 1
15 35167 1 1 2 ASP C C 9.958 20.012 5.818 1.00 . A A . 2 ASP C 1 1
15 35168 1 1 2 ASP CA C 11.222 19.325 5.310 1.00 . A A . 2 ASP CA 1 1
15 35169 1 1 2 ASP CB C 11.582 18.153 6.230 1.00 . A A . 2 ASP CB 1 1
15 35170 1 1 2 ASP CG C 12.632 17.238 5.627 1.00 . A A . 2 ASP CG 1 1
15 35171 1 1 2 ASP H H 12.825 20.500 6.045 1.00 . A A . 2 ASP H 1 1
15 35172 1 1 2 ASP HA H 11.036 18.946 4.316 1.00 . A A . 2 ASP HA 1 1
15 35173 1 1 2 ASP HB2 H 11.963 18.541 7.162 1.00 . A A . 2 ASP HB2 1 1
15 35174 1 1 2 ASP HB3 H 10.693 17.571 6.424 1.00 . A A . 2 ASP HB3 1 1
15 35175 1 1 2 ASP N N 12.335 20.273 5.227 1.00 . A A . 2 ASP N 1 1
15 35176 1 1 2 ASP O O 10.032 20.934 6.636 1.00 . A A . 2 ASP O 1 1
15 35177 1 1 2 ASP OD1 O 12.251 16.275 4.930 1.00 . A A . 2 ASP OD1 1 1
15 35178 1 1 2 ASP OD2 O 13.835 17.486 5.853 1.00 . A A . 2 ASP OD2 1 1
15 35179 1 1 3 GLN C C 6.499 18.995 5.973 1.00 . A A . 3 GLN C 1 1
15 35180 1 1 3 GLN CA C 7.512 20.104 5.707 1.00 . A A . 3 GLN CA 1 1
15 35181 1 1 3 GLN CB C 6.975 21.053 4.627 1.00 . A A . 3 GLN CB 1 1
15 35182 1 1 3 GLN CD C 7.131 23.313 3.507 1.00 . A A . 3 GLN CD 1 1
15 35183 1 1 3 GLN CG C 7.703 22.388 4.563 1.00 . A A . 3 GLN CG 1 1
15 35184 1 1 3 GLN H H 8.821 18.821 4.692 1.00 . A A . 3 GLN H 1 1
15 35185 1 1 3 GLN HA H 7.665 20.653 6.610 1.00 . A A . 3 GLN HA 1 1
15 35186 1 1 3 GLN HB2 H 7.067 20.572 3.665 1.00 . A A . 3 GLN HB2 1 1
15 35187 1 1 3 GLN HB3 H 5.931 21.247 4.823 1.00 . A A . 3 GLN HB3 1 1
15 35188 1 1 3 GLN HE21 H 5.862 24.080 4.832 1.00 . A A . 3 GLN HE21 1 1
15 35189 1 1 3 GLN HE22 H 5.766 24.733 3.236 1.00 . A A . 3 GLN HE22 1 1
15 35190 1 1 3 GLN HG2 H 7.626 22.873 5.524 1.00 . A A . 3 GLN HG2 1 1
15 35191 1 1 3 GLN HG3 H 8.743 22.205 4.336 1.00 . A A . 3 GLN HG3 1 1
15 35192 1 1 3 GLN N N 8.803 19.553 5.323 1.00 . A A . 3 GLN N 1 1
15 35193 1 1 3 GLN NE2 N 6.154 24.124 3.898 1.00 . A A . 3 GLN NE2 1 1
15 35194 1 1 3 GLN O O 6.540 17.940 5.331 1.00 . A A . 3 GLN O 1 1
15 35195 1 1 3 GLN OE1 O 7.561 23.300 2.354 1.00 . A A . 3 GLN OE1 1 1
15 35196 1 1 4 LEU C C 3.250 18.524 6.517 1.00 . A A . 4 LEU C 1 1
15 35197 1 1 4 LEU CA C 4.552 18.284 7.298 1.00 . A A . 4 LEU CA 1 1
15 35198 1 1 4 LEU CB C 4.279 18.362 8.810 1.00 . A A . 4 LEU CB 1 1
15 35199 1 1 4 LEU CD1 C 5.344 18.690 11.058 1.00 . A A . 4 LEU CD1 1 1
15 35200 1 1 4 LEU CD2 C 5.505 16.466 9.932 1.00 . A A . 4 LEU CD2 1 1
15 35201 1 1 4 LEU CG C 5.454 17.975 9.720 1.00 . A A . 4 LEU CG 1 1
15 35202 1 1 4 LEU H H 5.631 20.108 7.392 1.00 . A A . 4 LEU H 1 1
15 35203 1 1 4 LEU HA H 4.919 17.297 7.061 1.00 . A A . 4 LEU HA 1 1
15 35204 1 1 4 LEU HB2 H 3.988 19.374 9.047 1.00 . A A . 4 LEU HB2 1 1
15 35205 1 1 4 LEU HB3 H 3.450 17.707 9.036 1.00 . A A . 4 LEU HB3 1 1
15 35206 1 1 4 LEU HD11 H 4.412 18.423 11.533 1.00 . A A . 4 LEU HD11 1 1
15 35207 1 1 4 LEU HD12 H 5.375 19.757 10.900 1.00 . A A . 4 LEU HD12 1 1
15 35208 1 1 4 LEU HD13 H 6.168 18.396 11.691 1.00 . A A . 4 LEU HD13 1 1
15 35209 1 1 4 LEU HD21 H 6.339 16.220 10.572 1.00 . A A . 4 LEU HD21 1 1
15 35210 1 1 4 LEU HD22 H 5.626 15.972 8.978 1.00 . A A . 4 LEU HD22 1 1
15 35211 1 1 4 LEU HD23 H 4.586 16.136 10.394 1.00 . A A . 4 LEU HD23 1 1
15 35212 1 1 4 LEU HG H 6.379 18.281 9.252 1.00 . A A . 4 LEU HG 1 1
15 35213 1 1 4 LEU N N 5.594 19.248 6.924 1.00 . A A . 4 LEU N 1 1
15 35214 1 1 4 LEU O O 2.272 17.788 6.688 1.00 . A A . 4 LEU O 1 1
15 35215 1 1 5 THR C C 2.036 19.109 3.534 1.00 . A A . 5 THR C 1 1
15 35216 1 1 5 THR CA C 2.081 19.901 4.835 1.00 . A A . 5 THR CA 1 1
15 35217 1 1 5 THR CB C 2.055 21.415 4.507 1.00 . A A . 5 THR CB 1 1
15 35218 1 1 5 THR CG2 C 0.629 21.917 4.293 1.00 . A A . 5 THR CG2 1 1
15 35219 1 1 5 THR H H 4.072 20.080 5.553 1.00 . A A . 5 THR H 1 1
15 35220 1 1 5 THR HA H 1.216 19.657 5.397 1.00 . A A . 5 THR HA 1 1
15 35221 1 1 5 THR HB H 2.620 21.576 3.596 1.00 . A A . 5 THR HB 1 1
15 35222 1 1 5 THR HG1 H 2.139 22.061 6.371 1.00 . A A . 5 THR HG1 1 1
15 35223 1 1 5 THR HG21 H 0.179 21.382 3.470 1.00 . A A . 5 THR HG21 1 1
15 35224 1 1 5 THR HG22 H 0.649 22.973 4.069 1.00 . A A . 5 THR HG22 1 1
15 35225 1 1 5 THR HG23 H 0.051 21.751 5.190 1.00 . A A . 5 THR HG23 1 1
15 35226 1 1 5 THR N N 3.255 19.547 5.649 1.00 . A A . 5 THR N 1 1
15 35227 1 1 5 THR O O 0.974 18.933 2.931 1.00 . A A . 5 THR O 1 1
15 35228 1 1 5 THR OG1 O 2.659 22.165 5.571 1.00 . A A . 5 THR OG1 1 1
15 35229 1 1 6 GLU C C 2.830 16.451 2.021 1.00 . A A . 6 GLU C 1 1
15 35230 1 1 6 GLU CA C 3.388 17.878 1.911 1.00 . A A . 6 GLU CA 1 1
15 35231 1 1 6 GLU CB C 4.872 17.857 1.596 1.00 . A A . 6 GLU CB 1 1
15 35232 1 1 6 GLU CD C 6.909 19.231 0.991 1.00 . A A . 6 GLU CD 1 1
15 35233 1 1 6 GLU CG C 5.398 19.200 1.107 1.00 . A A . 6 GLU CG 1 1
15 35234 1 1 6 GLU H H 3.984 18.837 3.673 1.00 . A A . 6 GLU H 1 1
15 35235 1 1 6 GLU HA H 2.874 18.395 1.124 1.00 . A A . 6 GLU HA 1 1
15 35236 1 1 6 GLU HB2 H 5.399 17.599 2.502 1.00 . A A . 6 GLU HB2 1 1
15 35237 1 1 6 GLU HB3 H 5.064 17.113 0.842 1.00 . A A . 6 GLU HB3 1 1
15 35238 1 1 6 GLU HG2 H 4.971 19.407 0.137 1.00 . A A . 6 GLU HG2 1 1
15 35239 1 1 6 GLU HG3 H 5.084 19.966 1.809 1.00 . A A . 6 GLU HG3 1 1
15 35240 1 1 6 GLU N N 3.203 18.646 3.129 1.00 . A A . 6 GLU N 1 1
15 35241 1 1 6 GLU O O 2.214 15.948 1.080 1.00 . A A . 6 GLU O 1 1
15 35242 1 1 6 GLU OE1 O 7.574 19.587 1.986 1.00 . A A . 6 GLU OE1 1 1
15 35243 1 1 6 GLU OE2 O 7.427 18.899 -0.096 1.00 . A A . 6 GLU OE2 1 1
15 35244 1 1 7 GLU C C 1.058 14.389 3.654 1.00 . A A . 7 GLU C 1 1
15 35245 1 1 7 GLU CA C 2.574 14.440 3.430 1.00 . A A . 7 GLU CA 1 1
15 35246 1 1 7 GLU CB C 3.296 13.837 4.640 1.00 . A A . 7 GLU CB 1 1
15 35247 1 1 7 GLU CD C 5.433 12.865 5.580 1.00 . A A . 7 GLU CD 1 1
15 35248 1 1 7 GLU CG C 4.751 13.479 4.373 1.00 . A A . 7 GLU CG 1 1
15 35249 1 1 7 GLU H H 3.552 16.272 3.884 1.00 . A A . 7 GLU H 1 1
15 35250 1 1 7 GLU HA H 2.807 13.850 2.561 1.00 . A A . 7 GLU HA 1 1
15 35251 1 1 7 GLU HB2 H 3.267 14.548 5.452 1.00 . A A . 7 GLU HB2 1 1
15 35252 1 1 7 GLU HB3 H 2.777 12.939 4.942 1.00 . A A . 7 GLU HB3 1 1
15 35253 1 1 7 GLU HG2 H 4.791 12.770 3.559 1.00 . A A . 7 GLU HG2 1 1
15 35254 1 1 7 GLU HG3 H 5.284 14.376 4.094 1.00 . A A . 7 GLU HG3 1 1
15 35255 1 1 7 GLU N N 3.053 15.811 3.179 1.00 . A A . 7 GLU N 1 1
15 35256 1 1 7 GLU O O 0.440 13.330 3.511 1.00 . A A . 7 GLU O 1 1
15 35257 1 1 7 GLU OE1 O 5.883 13.629 6.460 1.00 . A A . 7 GLU OE1 1 1
15 35258 1 1 7 GLU OE2 O 5.517 11.621 5.645 1.00 . A A . 7 GLU OE2 1 1
15 35259 1 1 8 GLN C C -1.796 15.712 2.992 1.00 . A A . 8 GLN C 1 1
15 35260 1 1 8 GLN CA C -0.966 15.659 4.264 1.00 . A A . 8 GLN CA 1 1
15 35261 1 1 8 GLN CB C -1.250 16.875 5.154 1.00 . A A . 8 GLN CB 1 1
15 35262 1 1 8 GLN CD C -1.010 17.928 7.442 1.00 . A A . 8 GLN CD 1 1
15 35263 1 1 8 GLN CG C -0.673 16.744 6.556 1.00 . A A . 8 GLN CG 1 1
15 35264 1 1 8 GLN H H 1.030 16.346 4.080 1.00 . A A . 8 GLN H 1 1
15 35265 1 1 8 GLN HA H -1.269 14.781 4.790 1.00 . A A . 8 GLN HA 1 1
15 35266 1 1 8 GLN HB2 H -0.821 17.752 4.693 1.00 . A A . 8 GLN HB2 1 1
15 35267 1 1 8 GLN HB3 H -2.318 17.007 5.237 1.00 . A A . 8 GLN HB3 1 1
15 35268 1 1 8 GLN HE21 H 0.657 18.855 6.882 1.00 . A A . 8 GLN HE21 1 1
15 35269 1 1 8 GLN HE22 H -0.335 19.710 8.008 1.00 . A A . 8 GLN HE22 1 1
15 35270 1 1 8 GLN HG2 H -1.069 15.848 7.010 1.00 . A A . 8 GLN HG2 1 1
15 35271 1 1 8 GLN HG3 H 0.403 16.661 6.478 1.00 . A A . 8 GLN HG3 1 1
15 35272 1 1 8 GLN N N 0.473 15.544 4.000 1.00 . A A . 8 GLN N 1 1
15 35273 1 1 8 GLN NE2 N -0.141 18.932 7.444 1.00 . A A . 8 GLN NE2 1 1
15 35274 1 1 8 GLN O O -2.747 14.938 2.848 1.00 . A A . 8 GLN O 1 1
15 35275 1 1 8 GLN OE1 O -2.038 17.939 8.119 1.00 . A A . 8 GLN OE1 1 1
15 35276 1 1 9 ILE C C -1.289 17.052 -0.378 1.00 . A A . 9 ILE C 1 1
15 35277 1 1 9 ILE CA C -2.199 16.743 0.827 1.00 . A A . 9 ILE CA 1 1
15 35278 1 1 9 ILE CB C -3.370 17.784 0.935 1.00 . A A . 9 ILE CB 1 1
15 35279 1 1 9 ILE CD1 C -2.353 19.401 2.752 1.00 . A A . 9 ILE CD1 1 1
15 35280 1 1 9 ILE CG1 C -2.907 19.227 1.339 1.00 . A A . 9 ILE CG1 1 1
15 35281 1 1 9 ILE CG2 C -4.486 17.274 1.851 1.00 . A A . 9 ILE CG2 1 1
15 35282 1 1 9 ILE H H -0.673 17.193 2.232 1.00 . A A . 9 ILE H 1 1
15 35283 1 1 9 ILE HA H -2.651 15.775 0.645 1.00 . A A . 9 ILE HA 1 1
15 35284 1 1 9 ILE HB H -3.796 17.834 -0.040 1.00 . A A . 9 ILE HB 1 1
15 35285 1 1 9 ILE HD11 H -2.250 20.453 2.971 1.00 . A A . 9 ILE HD11 1 1
15 35286 1 1 9 ILE HD12 H -1.387 18.924 2.819 1.00 . A A . 9 ILE HD12 1 1
15 35287 1 1 9 ILE HD13 H -3.028 18.948 3.463 1.00 . A A . 9 ILE HD13 1 1
15 35288 1 1 9 ILE HG12 H -2.134 19.541 0.657 1.00 . A A . 9 ILE HG12 1 1
15 35289 1 1 9 ILE HG13 H -3.750 19.896 1.235 1.00 . A A . 9 ILE HG13 1 1
15 35290 1 1 9 ILE HG21 H -4.088 17.100 2.841 1.00 . A A . 9 ILE HG21 1 1
15 35291 1 1 9 ILE HG22 H -4.883 16.350 1.456 1.00 . A A . 9 ILE HG22 1 1
15 35292 1 1 9 ILE HG23 H -5.274 18.011 1.904 1.00 . A A . 9 ILE HG23 1 1
15 35293 1 1 9 ILE N N -1.446 16.612 2.071 1.00 . A A . 9 ILE N 1 1
15 35294 1 1 9 ILE O O -1.244 18.180 -0.884 1.00 . A A . 9 ILE O 1 1
15 35295 1 1 10 ALA C C 0.793 14.714 -2.409 1.00 . A A . 10 ALA C 1 1
15 35296 1 1 10 ALA CA C 0.362 16.108 -1.971 1.00 . A A . 10 ALA CA 1 1
15 35297 1 1 10 ALA CB C 1.590 16.968 -1.666 1.00 . A A . 10 ALA CB 1 1
15 35298 1 1 10 ALA H H -0.621 15.166 -0.342 1.00 . A A . 10 ALA H 1 1
15 35299 1 1 10 ALA HA H -0.178 16.565 -2.780 1.00 . A A . 10 ALA HA 1 1
15 35300 1 1 10 ALA HB1 H 2.162 16.510 -0.873 1.00 . A A . 10 ALA HB1 1 1
15 35301 1 1 10 ALA HB2 H 1.272 17.953 -1.357 1.00 . A A . 10 ALA HB2 1 1
15 35302 1 1 10 ALA HB3 H 2.202 17.049 -2.552 1.00 . A A . 10 ALA HB3 1 1
15 35303 1 1 10 ALA N N -0.551 16.022 -0.815 1.00 . A A . 10 ALA N 1 1
15 35304 1 1 10 ALA O O 0.880 14.423 -3.605 1.00 . A A . 10 ALA O 1 1
15 35305 1 1 11 GLU C C 0.310 11.573 -2.055 1.00 . A A . 11 GLU C 1 1
15 35306 1 1 11 GLU CA C 1.479 12.474 -1.626 1.00 . A A . 11 GLU CA 1 1
15 35307 1 1 11 GLU CB C 2.119 11.965 -0.336 1.00 . A A . 11 GLU CB 1 1
15 35308 1 1 11 GLU CD C 3.979 10.639 0.738 1.00 . A A . 11 GLU CD 1 1
15 35309 1 1 11 GLU CG C 3.215 10.929 -0.539 1.00 . A A . 11 GLU CG 1 1
15 35310 1 1 11 GLU H H 0.968 14.182 -0.492 1.00 . A A . 11 GLU H 1 1
15 35311 1 1 11 GLU HA H 2.222 12.461 -2.426 1.00 . A A . 11 GLU HA 1 1
15 35312 1 1 11 GLU HB2 H 2.545 12.810 0.185 1.00 . A A . 11 GLU HB2 1 1
15 35313 1 1 11 GLU HB3 H 1.349 11.528 0.281 1.00 . A A . 11 GLU HB3 1 1
15 35314 1 1 11 GLU HG2 H 2.766 10.011 -0.889 1.00 . A A . 11 GLU HG2 1 1
15 35315 1 1 11 GLU HG3 H 3.908 11.296 -1.282 1.00 . A A . 11 GLU HG3 1 1
15 35316 1 1 11 GLU N N 1.059 13.862 -1.414 1.00 . A A . 11 GLU N 1 1
15 35317 1 1 11 GLU O O 0.505 10.378 -2.303 1.00 . A A . 11 GLU O 1 1
15 35318 1 1 11 GLU OE1 O 3.458 9.880 1.582 1.00 . A A . 11 GLU OE1 1 1
15 35319 1 1 11 GLU OE2 O 5.097 11.172 0.895 1.00 . A A . 11 GLU OE2 1 1
15 35320 1 1 12 PHE C C -1.952 11.150 -4.084 1.00 . A A . 12 PHE C 1 1
15 35321 1 1 12 PHE CA C -2.073 11.390 -2.584 1.00 . A A . 12 PHE CA 1 1
15 35322 1 1 12 PHE CB C -3.393 12.106 -2.221 1.00 . A A . 12 PHE CB 1 1
15 35323 1 1 12 PHE CD1 C -3.063 14.603 -2.235 1.00 . A A . 12 PHE CD1 1 1
15 35324 1 1 12 PHE CD2 C -4.262 13.609 -4.040 1.00 . A A . 12 PHE CD2 1 1
15 35325 1 1 12 PHE CE1 C -3.232 15.850 -2.807 1.00 . A A . 12 PHE CE1 1 1
15 35326 1 1 12 PHE CE2 C -4.435 14.853 -4.616 1.00 . A A . 12 PHE CE2 1 1
15 35327 1 1 12 PHE CG C -3.576 13.470 -2.844 1.00 . A A . 12 PHE CG 1 1
15 35328 1 1 12 PHE CZ C -3.919 15.975 -3.999 1.00 . A A . 12 PHE CZ 1 1
15 35329 1 1 12 PHE H H -1.018 13.068 -1.863 1.00 . A A . 12 PHE H 1 1
15 35330 1 1 12 PHE HA H -2.036 10.439 -2.097 1.00 . A A . 12 PHE HA 1 1
15 35331 1 1 12 PHE HB2 H -4.220 11.491 -2.538 1.00 . A A . 12 PHE HB2 1 1
15 35332 1 1 12 PHE HB3 H -3.438 12.225 -1.147 1.00 . A A . 12 PHE HB3 1 1
15 35333 1 1 12 PHE HD1 H -2.526 14.507 -1.303 1.00 . A A . 12 PHE HD1 1 1
15 35334 1 1 12 PHE HD2 H -4.667 12.732 -4.524 1.00 . A A . 12 PHE HD2 1 1
15 35335 1 1 12 PHE HE1 H -2.828 16.727 -2.322 1.00 . A A . 12 PHE HE1 1 1
15 35336 1 1 12 PHE HE2 H -4.971 14.947 -5.549 1.00 . A A . 12 PHE HE2 1 1
15 35337 1 1 12 PHE HZ H -4.052 16.949 -4.447 1.00 . A A . 12 PHE HZ 1 1
15 35338 1 1 12 PHE N N -0.907 12.140 -2.130 1.00 . A A . 12 PHE N 1 1
15 35339 1 1 12 PHE O O -2.256 10.062 -4.582 1.00 . A A . 12 PHE O 1 1
15 35340 1 1 13 LYS C C 0.101 11.453 -6.476 1.00 . A A . 13 LYS C 1 1
15 35341 1 1 13 LYS CA C -1.242 12.133 -6.215 1.00 . A A . 13 LYS CA 1 1
15 35342 1 1 13 LYS CB C -1.318 13.530 -6.827 1.00 . A A . 13 LYS CB 1 1
15 35343 1 1 13 LYS CD C -1.765 14.971 -8.842 1.00 . A A . 13 LYS CD 1 1
15 35344 1 1 13 LYS CE C -2.164 14.999 -10.311 1.00 . A A . 13 LYS CE 1 1
15 35345 1 1 13 LYS CG C -1.709 13.550 -8.299 1.00 . A A . 13 LYS CG 1 1
15 35346 1 1 13 LYS H H -1.346 13.041 -4.330 1.00 . A A . 13 LYS H 1 1
15 35347 1 1 13 LYS HA H -1.994 11.512 -6.616 1.00 . A A . 13 LYS HA 1 1
15 35348 1 1 13 LYS HB2 H -2.049 14.100 -6.272 1.00 . A A . 13 LYS HB2 1 1
15 35349 1 1 13 LYS HB3 H -0.355 14.004 -6.722 1.00 . A A . 13 LYS HB3 1 1
15 35350 1 1 13 LYS HD2 H -2.489 15.534 -8.274 1.00 . A A . 13 LYS HD2 1 1
15 35351 1 1 13 LYS HD3 H -0.790 15.424 -8.734 1.00 . A A . 13 LYS HD3 1 1
15 35352 1 1 13 LYS HE2 H -3.024 14.362 -10.449 1.00 . A A . 13 LYS HE2 1 1
15 35353 1 1 13 LYS HE3 H -2.422 16.013 -10.580 1.00 . A A . 13 LYS HE3 1 1
15 35354 1 1 13 LYS HG2 H -0.979 12.989 -8.863 1.00 . A A . 13 LYS HG2 1 1
15 35355 1 1 13 LYS HG3 H -2.682 13.093 -8.409 1.00 . A A . 13 LYS HG3 1 1
15 35356 1 1 13 LYS HZ1 H -0.807 13.547 -10.963 1.00 . A A . 13 LYS HZ1 1 1
15 35357 1 1 13 LYS HZ2 H -0.228 15.131 -11.090 1.00 . A A . 13 LYS HZ2 1 1
15 35358 1 1 13 LYS HZ3 H -1.372 14.559 -12.196 1.00 . A A . 13 LYS HZ3 1 1
15 35359 1 1 13 LYS N N -1.499 12.198 -4.789 1.00 . A A . 13 LYS N 1 1
15 35360 1 1 13 LYS NZ N -1.066 14.526 -11.203 1.00 . A A . 13 LYS NZ 1 1
15 35361 1 1 13 LYS O O 0.583 11.354 -7.610 1.00 . A A . 13 LYS O 1 1
15 35362 1 1 14 GLU C C 1.553 8.778 -5.179 1.00 . A A . 14 GLU C 1 1
15 35363 1 1 14 GLU CA C 1.898 10.253 -5.335 1.00 . A A . 14 GLU CA 1 1
15 35364 1 1 14 GLU CB C 2.790 10.708 -4.190 1.00 . A A . 14 GLU CB 1 1
15 35365 1 1 14 GLU CD C 4.441 12.436 -3.344 1.00 . A A . 14 GLU CD 1 1
15 35366 1 1 14 GLU CG C 3.508 12.024 -4.467 1.00 . A A . 14 GLU CG 1 1
15 35367 1 1 14 GLU H H 0.176 11.129 -4.554 1.00 . A A . 14 GLU H 1 1
15 35368 1 1 14 GLU HA H 2.395 10.425 -6.248 1.00 . A A . 14 GLU HA 1 1
15 35369 1 1 14 GLU HB2 H 2.179 10.823 -3.313 1.00 . A A . 14 GLU HB2 1 1
15 35370 1 1 14 GLU HB3 H 3.534 9.948 -4.004 1.00 . A A . 14 GLU HB3 1 1
15 35371 1 1 14 GLU HG2 H 4.088 11.917 -5.371 1.00 . A A . 14 GLU HG2 1 1
15 35372 1 1 14 GLU HG3 H 2.769 12.800 -4.606 1.00 . A A . 14 GLU HG3 1 1
15 35373 1 1 14 GLU N N 0.656 10.988 -5.376 1.00 . A A . 14 GLU N 1 1
15 35374 1 1 14 GLU O O 2.235 7.896 -5.708 1.00 . A A . 14 GLU O 1 1
15 35375 1 1 14 GLU OE1 O 5.479 11.765 -3.158 1.00 . A A . 14 GLU OE1 1 1
15 35376 1 1 14 GLU OE2 O 4.139 13.432 -2.655 1.00 . A A . 14 GLU OE2 1 1
15 35377 1 1 15 ALA C C -0.878 6.704 -5.370 1.00 . A A . 15 ALA C 1 1
15 35378 1 1 15 ALA CA C -0.082 7.217 -4.170 1.00 . A A . 15 ALA CA 1 1
15 35379 1 1 15 ALA CB C -0.952 7.230 -2.922 1.00 . A A . 15 ALA CB 1 1
15 35380 1 1 15 ALA H H 0.000 9.317 -4.029 1.00 . A A . 15 ALA H 1 1
15 35381 1 1 15 ALA HA H 0.746 6.556 -3.996 1.00 . A A . 15 ALA HA 1 1
15 35382 1 1 15 ALA HB1 H -1.300 6.228 -2.715 1.00 . A A . 15 ALA HB1 1 1
15 35383 1 1 15 ALA HB2 H -1.800 7.880 -3.081 1.00 . A A . 15 ALA HB2 1 1
15 35384 1 1 15 ALA HB3 H -0.374 7.590 -2.084 1.00 . A A . 15 ALA HB3 1 1
15 35385 1 1 15 ALA N N 0.458 8.547 -4.427 1.00 . A A . 15 ALA N 1 1
15 35386 1 1 15 ALA O O -0.834 5.510 -5.683 1.00 . A A . 15 ALA O 1 1
15 35387 1 1 16 PHE C C -1.512 6.802 -8.364 1.00 . A A . 16 PHE C 1 1
15 35388 1 1 16 PHE CA C -2.405 7.275 -7.221 1.00 . A A . 16 PHE CA 1 1
15 35389 1 1 16 PHE CB C -3.289 8.447 -7.669 1.00 . A A . 16 PHE CB 1 1
15 35390 1 1 16 PHE CD1 C -5.408 7.127 -7.842 1.00 . A A . 16 PHE CD1 1 1
15 35391 1 1 16 PHE CD2 C -4.748 8.458 -9.705 1.00 . A A . 16 PHE CD2 1 1
15 35392 1 1 16 PHE CE1 C -6.513 6.704 -8.525 1.00 . A A . 16 PHE CE1 1 1
15 35393 1 1 16 PHE CE2 C -5.862 8.040 -10.396 1.00 . A A . 16 PHE CE2 1 1
15 35394 1 1 16 PHE CG C -4.510 8.008 -8.420 1.00 . A A . 16 PHE CG 1 1
15 35395 1 1 16 PHE CZ C -6.746 7.160 -9.806 1.00 . A A . 16 PHE CZ 1 1
15 35396 1 1 16 PHE H H -1.619 8.541 -5.724 1.00 . A A . 16 PHE H 1 1
15 35397 1 1 16 PHE HA H -3.041 6.472 -6.943 1.00 . A A . 16 PHE HA 1 1
15 35398 1 1 16 PHE HB2 H -3.621 8.994 -6.804 1.00 . A A . 16 PHE HB2 1 1
15 35399 1 1 16 PHE HB3 H -2.723 9.096 -8.315 1.00 . A A . 16 PHE HB3 1 1
15 35400 1 1 16 PHE HD1 H -5.232 6.773 -6.837 1.00 . A A . 16 PHE HD1 1 1
15 35401 1 1 16 PHE HD2 H -4.055 9.147 -10.166 1.00 . A A . 16 PHE HD2 1 1
15 35402 1 1 16 PHE HE1 H -7.190 6.015 -8.058 1.00 . A A . 16 PHE HE1 1 1
15 35403 1 1 16 PHE HE2 H -6.041 8.399 -11.397 1.00 . A A . 16 PHE HE2 1 1
15 35404 1 1 16 PHE HZ H -7.613 6.827 -10.344 1.00 . A A . 16 PHE HZ 1 1
15 35405 1 1 16 PHE N N -1.610 7.620 -6.040 1.00 . A A . 16 PHE N 1 1
15 35406 1 1 16 PHE O O -1.897 5.935 -9.154 1.00 . A A . 16 PHE O 1 1
15 35407 1 1 17 SER C C 1.305 5.671 -9.138 1.00 . A A . 17 SER C 1 1
15 35408 1 1 17 SER CA C 0.688 7.049 -9.424 1.00 . A A . 17 SER CA 1 1
15 35409 1 1 17 SER CB C 1.762 8.125 -9.414 1.00 . A A . 17 SER CB 1 1
15 35410 1 1 17 SER H H -0.104 8.085 -7.768 1.00 . A A . 17 SER H 1 1
15 35411 1 1 17 SER HA H 0.213 7.031 -10.393 1.00 . A A . 17 SER HA 1 1
15 35412 1 1 17 SER HB2 H 1.285 9.091 -9.481 1.00 . A A . 17 SER HB2 1 1
15 35413 1 1 17 SER HB3 H 2.311 8.061 -8.487 1.00 . A A . 17 SER HB3 1 1
15 35414 1 1 17 SER HG H 2.362 8.505 -11.241 1.00 . A A . 17 SER HG 1 1
15 35415 1 1 17 SER N N -0.319 7.391 -8.428 1.00 . A A . 17 SER N 1 1
15 35416 1 1 17 SER O O 1.896 5.051 -10.027 1.00 . A A . 17 SER O 1 1
15 35417 1 1 17 SER OG O 2.664 7.976 -10.499 1.00 . A A . 17 SER OG 1 1
15 35418 1 1 18 LEU C C 0.842 2.743 -7.961 1.00 . A A . 18 LEU C 1 1
15 35419 1 1 18 LEU CA C 1.687 3.914 -7.441 1.00 . A A . 18 LEU CA 1 1
15 35420 1 1 18 LEU CB C 1.779 3.849 -5.903 1.00 . A A . 18 LEU CB 1 1
15 35421 1 1 18 LEU CD1 C 2.566 4.794 -3.708 1.00 . A A . 18 LEU CD1 1 1
15 35422 1 1 18 LEU CD2 C 4.164 4.683 -5.618 1.00 . A A . 18 LEU CD2 1 1
15 35423 1 1 18 LEU CG C 2.702 4.883 -5.221 1.00 . A A . 18 LEU CG 1 1
15 35424 1 1 18 LEU H H 0.670 5.762 -7.233 1.00 . A A . 18 LEU H 1 1
15 35425 1 1 18 LEU HA H 2.680 3.825 -7.843 1.00 . A A . 18 LEU HA 1 1
15 35426 1 1 18 LEU HB2 H 0.783 3.978 -5.507 1.00 . A A . 18 LEU HB2 1 1
15 35427 1 1 18 LEU HB3 H 2.125 2.863 -5.631 1.00 . A A . 18 LEU HB3 1 1
15 35428 1 1 18 LEU HD11 H 1.550 4.535 -3.449 1.00 . A A . 18 LEU HD11 1 1
15 35429 1 1 18 LEU HD12 H 2.818 5.747 -3.268 1.00 . A A . 18 LEU HD12 1 1
15 35430 1 1 18 LEU HD13 H 3.237 4.036 -3.331 1.00 . A A . 18 LEU HD13 1 1
15 35431 1 1 18 LEU HD21 H 4.793 5.305 -4.999 1.00 . A A . 18 LEU HD21 1 1
15 35432 1 1 18 LEU HD22 H 4.298 4.957 -6.654 1.00 . A A . 18 LEU HD22 1 1
15 35433 1 1 18 LEU HD23 H 4.436 3.646 -5.481 1.00 . A A . 18 LEU HD23 1 1
15 35434 1 1 18 LEU HG H 2.404 5.876 -5.524 1.00 . A A . 18 LEU HG 1 1
15 35435 1 1 18 LEU N N 1.155 5.210 -7.881 1.00 . A A . 18 LEU N 1 1
15 35436 1 1 18 LEU O O 1.388 1.757 -8.465 1.00 . A A . 18 LEU O 1 1
15 35437 1 1 19 PHE C C -1.834 2.032 -9.744 1.00 . A A . 19 PHE C 1 1
15 35438 1 1 19 PHE CA C -1.419 1.822 -8.284 1.00 . A A . 19 PHE CA 1 1
15 35439 1 1 19 PHE CB C -2.665 1.778 -7.388 1.00 . A A . 19 PHE CB 1 1
15 35440 1 1 19 PHE CD1 C -2.520 -0.091 -5.722 1.00 . A A . 19 PHE CD1 1 1
15 35441 1 1 19 PHE CD2 C -2.070 2.129 -4.976 1.00 . A A . 19 PHE CD2 1 1
15 35442 1 1 19 PHE CE1 C -2.296 -0.569 -4.445 1.00 . A A . 19 PHE CE1 1 1
15 35443 1 1 19 PHE CE2 C -1.844 1.657 -3.698 1.00 . A A . 19 PHE CE2 1 1
15 35444 1 1 19 PHE CG C -2.410 1.262 -6.001 1.00 . A A . 19 PHE CG 1 1
15 35445 1 1 19 PHE CZ C -1.957 0.306 -3.433 1.00 . A A . 19 PHE CZ 1 1
15 35446 1 1 19 PHE H H -0.854 3.677 -7.423 1.00 . A A . 19 PHE H 1 1
15 35447 1 1 19 PHE HA H -0.905 0.876 -8.208 1.00 . A A . 19 PHE HA 1 1
15 35448 1 1 19 PHE HB2 H -3.070 2.773 -7.300 1.00 . A A . 19 PHE HB2 1 1
15 35449 1 1 19 PHE HB3 H -3.402 1.136 -7.849 1.00 . A A . 19 PHE HB3 1 1
15 35450 1 1 19 PHE HD1 H -2.783 -0.776 -6.514 1.00 . A A . 19 PHE HD1 1 1
15 35451 1 1 19 PHE HD2 H -1.982 3.185 -5.183 1.00 . A A . 19 PHE HD2 1 1
15 35452 1 1 19 PHE HE1 H -2.385 -1.626 -4.240 1.00 . A A . 19 PHE HE1 1 1
15 35453 1 1 19 PHE HE2 H -1.580 2.343 -2.907 1.00 . A A . 19 PHE HE2 1 1
15 35454 1 1 19 PHE HZ H -1.782 -0.065 -2.433 1.00 . A A . 19 PHE HZ 1 1
15 35455 1 1 19 PHE N N -0.490 2.865 -7.833 1.00 . A A . 19 PHE N 1 1
15 35456 1 1 19 PHE O O -1.660 1.135 -10.574 1.00 . A A . 19 PHE O 1 1
15 35457 1 1 20 ASP C C -1.668 3.819 -12.347 1.00 . A A . 20 ASP C 1 1
15 35458 1 1 20 ASP CA C -2.842 3.560 -11.407 1.00 . A A . 20 ASP CA 1 1
15 35459 1 1 20 ASP CB C -3.796 4.761 -11.375 1.00 . A A . 20 ASP CB 1 1
15 35460 1 1 20 ASP CG C -5.128 4.426 -10.732 1.00 . A A . 20 ASP CG 1 1
15 35461 1 1 20 ASP H H -2.493 3.887 -9.338 1.00 . A A . 20 ASP H 1 1
15 35462 1 1 20 ASP HA H -3.379 2.700 -11.789 1.00 . A A . 20 ASP HA 1 1
15 35463 1 1 20 ASP HB2 H -3.338 5.561 -10.812 1.00 . A A . 20 ASP HB2 1 1
15 35464 1 1 20 ASP HB3 H -3.978 5.096 -12.386 1.00 . A A . 20 ASP HB3 1 1
15 35465 1 1 20 ASP N N -2.385 3.223 -10.049 1.00 . A A . 20 ASP N 1 1
15 35466 1 1 20 ASP O O -1.105 4.920 -12.410 1.00 . A A . 20 ASP O 1 1
15 35467 1 1 20 ASP OD1 O -5.155 4.201 -9.504 1.00 . A A . 20 ASP OD1 1 1
15 35468 1 1 20 ASP OD2 O -6.144 4.388 -11.457 1.00 . A A . 20 ASP OD2 1 1
15 35469 1 1 21 LYS C C -0.545 3.507 -15.306 1.00 . A A . 21 LYS C 1 1
15 35470 1 1 21 LYS CA C -0.202 2.740 -14.017 1.00 . A A . 21 LYS CA 1 1
15 35471 1 1 21 LYS CB C 0.160 1.284 -14.344 1.00 . A A . 21 LYS CB 1 1
15 35472 1 1 21 LYS CD C -0.077 -1.082 -13.502 1.00 . A A . 21 LYS CD 1 1
15 35473 1 1 21 LYS CE C 0.110 -2.008 -12.315 1.00 . A A . 21 LYS CE 1 1
15 35474 1 1 21 LYS CG C 0.169 0.367 -13.119 1.00 . A A . 21 LYS CG 1 1
15 35475 1 1 21 LYS H H -1.814 1.924 -12.924 1.00 . A A . 21 LYS H 1 1
15 35476 1 1 21 LYS HA H 0.648 3.212 -13.550 1.00 . A A . 21 LYS HA 1 1
15 35477 1 1 21 LYS HB2 H -0.558 0.897 -15.051 1.00 . A A . 21 LYS HB2 1 1
15 35478 1 1 21 LYS HB3 H 1.143 1.261 -14.792 1.00 . A A . 21 LYS HB3 1 1
15 35479 1 1 21 LYS HD2 H -1.094 -1.179 -13.860 1.00 . A A . 21 LYS HD2 1 1
15 35480 1 1 21 LYS HD3 H 0.613 -1.363 -14.283 1.00 . A A . 21 LYS HD3 1 1
15 35481 1 1 21 LYS HE2 H 1.118 -1.898 -11.943 1.00 . A A . 21 LYS HE2 1 1
15 35482 1 1 21 LYS HE3 H -0.590 -1.726 -11.542 1.00 . A A . 21 LYS HE3 1 1
15 35483 1 1 21 LYS HG2 H 1.124 0.449 -12.619 1.00 . A A . 21 LYS HG2 1 1
15 35484 1 1 21 LYS HG3 H -0.616 0.685 -12.445 1.00 . A A . 21 LYS HG3 1 1
15 35485 1 1 21 LYS HZ1 H 0.548 -3.724 -13.422 1.00 . A A . 21 LYS HZ1 1 1
15 35486 1 1 21 LYS HZ2 H -1.089 -3.562 -13.031 1.00 . A A . 21 LYS HZ2 1 1
15 35487 1 1 21 LYS HZ3 H 0.019 -4.042 -11.847 1.00 . A A . 21 LYS HZ3 1 1
15 35488 1 1 21 LYS N N -1.307 2.753 -13.053 1.00 . A A . 21 LYS N 1 1
15 35489 1 1 21 LYS NZ N -0.119 -3.434 -12.679 1.00 . A A . 21 LYS NZ 1 1
15 35490 1 1 21 LYS O O 0.339 3.781 -16.124 1.00 . A A . 21 LYS O 1 1
15 35491 1 1 22 ASP C C -2.369 6.081 -16.415 1.00 . A A . 22 ASP C 1 1
15 35492 1 1 22 ASP CA C -2.315 4.569 -16.652 1.00 . A A . 22 ASP CA 1 1
15 35493 1 1 22 ASP CB C -3.702 4.061 -17.057 1.00 . A A . 22 ASP CB 1 1
15 35494 1 1 22 ASP CG C -3.665 2.657 -17.631 1.00 . A A . 22 ASP CG 1 1
15 35495 1 1 22 ASP H H -2.477 3.601 -14.773 1.00 . A A . 22 ASP H 1 1
15 35496 1 1 22 ASP HA H -1.625 4.372 -17.459 1.00 . A A . 22 ASP HA 1 1
15 35497 1 1 22 ASP HB2 H -4.345 4.056 -16.187 1.00 . A A . 22 ASP HB2 1 1
15 35498 1 1 22 ASP HB3 H -4.117 4.725 -17.805 1.00 . A A . 22 ASP HB3 1 1
15 35499 1 1 22 ASP N N -1.833 3.846 -15.470 1.00 . A A . 22 ASP N 1 1
15 35500 1 1 22 ASP O O -2.087 6.861 -17.330 1.00 . A A . 22 ASP O 1 1
15 35501 1 1 22 ASP OD1 O -3.790 1.692 -16.848 1.00 . A A . 22 ASP OD1 1 1
15 35502 1 1 22 ASP OD2 O -3.511 2.523 -18.864 1.00 . A A . 22 ASP OD2 1 1
15 35503 1 1 23 GLY C C -4.089 8.582 -15.364 1.00 . A A . 23 GLY C 1 1
15 35504 1 1 23 GLY CA C -2.823 7.908 -14.842 1.00 . A A . 23 GLY CA 1 1
15 35505 1 1 23 GLY H H -2.964 5.815 -14.509 1.00 . A A . 23 GLY H 1 1
15 35506 1 1 23 GLY HA2 H -2.800 8.005 -13.767 1.00 . A A . 23 GLY HA2 1 1
15 35507 1 1 23 GLY HA3 H -1.964 8.418 -15.252 1.00 . A A . 23 GLY HA3 1 1
15 35508 1 1 23 GLY N N -2.731 6.488 -15.185 1.00 . A A . 23 GLY N 1 1
15 35509 1 1 23 GLY O O -4.337 9.753 -15.063 1.00 . A A . 23 GLY O 1 1
15 35510 1 1 24 ASP C C -7.306 8.013 -15.743 1.00 . A A . 24 ASP C 1 1
15 35511 1 1 24 ASP CA C -6.147 8.338 -16.696 1.00 . A A . 24 ASP CA 1 1
15 35512 1 1 24 ASP CB C -6.406 7.727 -18.079 1.00 . A A . 24 ASP CB 1 1
15 35513 1 1 24 ASP CG C -5.456 8.256 -19.138 1.00 . A A . 24 ASP CG 1 1
15 35514 1 1 24 ASP H H -4.607 6.920 -16.358 1.00 . A A . 24 ASP H 1 1
15 35515 1 1 24 ASP HA H -6.064 9.410 -16.792 1.00 . A A . 24 ASP HA 1 1
15 35516 1 1 24 ASP HB2 H -6.285 6.653 -18.020 1.00 . A A . 24 ASP HB2 1 1
15 35517 1 1 24 ASP HB3 H -7.419 7.957 -18.383 1.00 . A A . 24 ASP HB3 1 1
15 35518 1 1 24 ASP N N -4.882 7.836 -16.145 1.00 . A A . 24 ASP N 1 1
15 35519 1 1 24 ASP O O -8.470 8.320 -16.027 1.00 . A A . 24 ASP O 1 1
15 35520 1 1 24 ASP OD1 O -5.789 9.275 -19.778 1.00 . A A . 24 ASP OD1 1 1
15 35521 1 1 24 ASP OD2 O -4.380 7.650 -19.327 1.00 . A A . 24 ASP OD2 1 1
15 35522 1 1 25 GLY C C -8.349 5.566 -13.688 1.00 . A A . 25 GLY C 1 1
15 35523 1 1 25 GLY CA C -7.929 7.022 -13.593 1.00 . A A . 25 GLY CA 1 1
15 35524 1 1 25 GLY H H -6.008 7.199 -14.453 1.00 . A A . 25 GLY H 1 1
15 35525 1 1 25 GLY HA2 H -7.484 7.186 -12.623 1.00 . A A . 25 GLY HA2 1 1
15 35526 1 1 25 GLY HA3 H -8.805 7.649 -13.695 1.00 . A A . 25 GLY HA3 1 1
15 35527 1 1 25 GLY N N -6.955 7.399 -14.605 1.00 . A A . 25 GLY N 1 1
15 35528 1 1 25 GLY O O -9.517 5.237 -13.466 1.00 . A A . 25 GLY O 1 1
15 35529 1 1 26 THR C C -6.405 2.481 -13.747 1.00 . A A . 26 THR C 1 1
15 35530 1 1 26 THR CA C -7.617 3.258 -14.148 1.00 . A A . 26 THR CA 1 1
15 35531 1 1 26 THR CB C -8.015 2.829 -15.574 1.00 . A A . 26 THR CB 1 1
15 35532 1 1 26 THR CG2 C -9.411 3.312 -15.948 1.00 . A A . 26 THR CG2 1 1
15 35533 1 1 26 THR H H -6.482 5.045 -14.187 1.00 . A A . 26 THR H 1 1
15 35534 1 1 26 THR HA H -8.406 2.954 -13.468 1.00 . A A . 26 THR HA 1 1
15 35535 1 1 26 THR HB H -8.016 1.743 -15.594 1.00 . A A . 26 THR HB 1 1
15 35536 1 1 26 THR HG1 H -6.346 3.759 -16.071 1.00 . A A . 26 THR HG1 1 1
15 35537 1 1 26 THR HG21 H -9.605 3.080 -16.985 1.00 . A A . 26 THR HG21 1 1
15 35538 1 1 26 THR HG22 H -9.479 4.378 -15.796 1.00 . A A . 26 THR HG22 1 1
15 35539 1 1 26 THR HG23 H -10.139 2.809 -15.326 1.00 . A A . 26 THR HG23 1 1
15 35540 1 1 26 THR N N -7.385 4.700 -14.021 1.00 . A A . 26 THR N 1 1
15 35541 1 1 26 THR O O -5.262 2.903 -13.948 1.00 . A A . 26 THR O 1 1
15 35542 1 1 26 THR OG1 O -7.063 3.316 -16.530 1.00 . A A . 26 THR OG1 1 1
15 35543 1 1 27 ILE C C -5.713 -0.866 -13.498 1.00 . A A . 27 ILE C 1 1
15 35544 1 1 27 ILE CA C -5.688 0.431 -12.707 1.00 . A A . 27 ILE CA 1 1
15 35545 1 1 27 ILE CB C -5.843 0.106 -11.215 1.00 . A A . 27 ILE CB 1 1
15 35546 1 1 27 ILE CD1 C -7.666 -0.959 -9.801 1.00 . A A . 27 ILE CD1 1 1
15 35547 1 1 27 ILE CG1 C -7.297 0.170 -10.738 1.00 . A A . 27 ILE CG1 1 1
15 35548 1 1 27 ILE CG2 C -4.967 1.016 -10.371 1.00 . A A . 27 ILE CG2 1 1
15 35549 1 1 27 ILE H H -7.640 1.090 -13.070 1.00 . A A . 27 ILE H 1 1
15 35550 1 1 27 ILE HA H -4.739 0.908 -12.848 1.00 . A A . 27 ILE HA 1 1
15 35551 1 1 27 ILE HB H -5.501 -0.884 -11.097 1.00 . A A . 27 ILE HB 1 1
15 35552 1 1 27 ILE HD11 H -7.855 -1.855 -10.375 1.00 . A A . 27 ILE HD11 1 1
15 35553 1 1 27 ILE HD12 H -8.549 -0.691 -9.244 1.00 . A A . 27 ILE HD12 1 1
15 35554 1 1 27 ILE HD13 H -6.848 -1.137 -9.118 1.00 . A A . 27 ILE HD13 1 1
15 35555 1 1 27 ILE HG12 H -7.458 1.101 -10.216 1.00 . A A . 27 ILE HG12 1 1
15 35556 1 1 27 ILE HG13 H -7.949 0.122 -11.594 1.00 . A A . 27 ILE HG13 1 1
15 35557 1 1 27 ILE HG21 H -3.928 0.828 -10.599 1.00 . A A . 27 ILE HG21 1 1
15 35558 1 1 27 ILE HG22 H -5.148 0.818 -9.326 1.00 . A A . 27 ILE HG22 1 1
15 35559 1 1 27 ILE HG23 H -5.204 2.047 -10.588 1.00 . A A . 27 ILE HG23 1 1
15 35560 1 1 27 ILE N N -6.697 1.336 -13.176 1.00 . A A . 27 ILE N 1 1
15 35561 1 1 27 ILE O O -6.778 -1.436 -13.729 1.00 . A A . 27 ILE O 1 1
15 35562 1 1 28 THR C C -4.853 -3.780 -13.860 1.00 . A A . 28 THR C 1 1
15 35563 1 1 28 THR CA C -4.383 -2.583 -14.647 1.00 . A A . 28 THR CA 1 1
15 35564 1 1 28 THR CB C -2.919 -2.785 -15.105 1.00 . A A . 28 THR CB 1 1
15 35565 1 1 28 THR CG2 C -2.807 -3.808 -16.236 1.00 . A A . 28 THR CG2 1 1
15 35566 1 1 28 THR H H -3.716 -0.856 -13.622 1.00 . A A . 28 THR H 1 1
15 35567 1 1 28 THR HA H -5.016 -2.530 -15.525 1.00 . A A . 28 THR HA 1 1
15 35568 1 1 28 THR HB H -2.348 -3.136 -14.258 1.00 . A A . 28 THR HB 1 1
15 35569 1 1 28 THR HG1 H -1.418 -1.622 -15.643 1.00 . A A . 28 THR HG1 1 1
15 35570 1 1 28 THR HG21 H -1.771 -3.917 -16.522 1.00 . A A . 28 THR HG21 1 1
15 35571 1 1 28 THR HG22 H -3.381 -3.469 -17.085 1.00 . A A . 28 THR HG22 1 1
15 35572 1 1 28 THR HG23 H -3.190 -4.760 -15.899 1.00 . A A . 28 THR HG23 1 1
15 35573 1 1 28 THR N N -4.526 -1.346 -13.874 1.00 . A A . 28 THR N 1 1
15 35574 1 1 28 THR O O -4.603 -3.921 -12.660 1.00 . A A . 28 THR O 1 1
15 35575 1 1 28 THR OG1 O -2.370 -1.538 -15.551 1.00 . A A . 28 THR OG1 1 1
15 35576 1 1 29 THR C C -5.073 -6.924 -13.789 1.00 . A A . 29 THR C 1 1
15 35577 1 1 29 THR CA C -6.129 -5.847 -14.111 1.00 . A A . 29 THR CA 1 1
15 35578 1 1 29 THR CB C -7.125 -6.353 -15.164 1.00 . A A . 29 THR CB 1 1
15 35579 1 1 29 THR CG2 C -8.301 -5.395 -15.347 1.00 . A A . 29 THR CG2 1 1
15 35580 1 1 29 THR H H -5.673 -4.420 -15.544 1.00 . A A . 29 THR H 1 1
15 35581 1 1 29 THR HA H -6.676 -5.620 -13.204 1.00 . A A . 29 THR HA 1 1
15 35582 1 1 29 THR HB H -7.496 -7.267 -14.826 1.00 . A A . 29 THR HB 1 1
15 35583 1 1 29 THR HG1 H -7.094 -6.405 -17.136 1.00 . A A . 29 THR HG1 1 1
15 35584 1 1 29 THR HG21 H -9.089 -5.653 -14.654 1.00 . A A . 29 THR HG21 1 1
15 35585 1 1 29 THR HG22 H -8.673 -5.470 -16.358 1.00 . A A . 29 THR HG22 1 1
15 35586 1 1 29 THR HG23 H -7.973 -4.385 -15.158 1.00 . A A . 29 THR HG23 1 1
15 35587 1 1 29 THR N N -5.543 -4.628 -14.600 1.00 . A A . 29 THR N 1 1
15 35588 1 1 29 THR O O -5.391 -8.111 -13.673 1.00 . A A . 29 THR O 1 1
15 35589 1 1 29 THR OG1 O -6.469 -6.552 -16.422 1.00 . A A . 29 THR OG1 1 1
15 35590 1 1 30 LYS C C -2.680 -7.623 -11.828 1.00 . A A . 30 LYS C 1 1
15 35591 1 1 30 LYS CA C -2.701 -7.369 -13.349 1.00 . A A . 30 LYS CA 1 1
15 35592 1 1 30 LYS CB C -1.371 -6.763 -13.825 1.00 . A A . 30 LYS CB 1 1
15 35593 1 1 30 LYS CD C -0.461 -8.252 -15.657 1.00 . A A . 30 LYS CD 1 1
15 35594 1 1 30 LYS CE C -0.207 -8.399 -17.151 1.00 . A A . 30 LYS CE 1 1
15 35595 1 1 30 LYS CG C -1.115 -6.914 -15.323 1.00 . A A . 30 LYS CG 1 1
15 35596 1 1 30 LYS H H -3.612 -5.570 -13.918 1.00 . A A . 30 LYS H 1 1
15 35597 1 1 30 LYS HA H -2.858 -8.302 -13.854 1.00 . A A . 30 LYS HA 1 1
15 35598 1 1 30 LYS HB2 H -1.374 -5.709 -13.589 1.00 . A A . 30 LYS HB2 1 1
15 35599 1 1 30 LYS HB3 H -0.562 -7.240 -13.293 1.00 . A A . 30 LYS HB3 1 1
15 35600 1 1 30 LYS HD2 H 0.481 -8.321 -15.135 1.00 . A A . 30 LYS HD2 1 1
15 35601 1 1 30 LYS HD3 H -1.113 -9.050 -15.332 1.00 . A A . 30 LYS HD3 1 1
15 35602 1 1 30 LYS HE2 H 0.025 -9.432 -17.363 1.00 . A A . 30 LYS HE2 1 1
15 35603 1 1 30 LYS HE3 H -1.103 -8.116 -17.684 1.00 . A A . 30 LYS HE3 1 1
15 35604 1 1 30 LYS HG2 H -2.056 -6.847 -15.846 1.00 . A A . 30 LYS HG2 1 1
15 35605 1 1 30 LYS HG3 H -0.463 -6.116 -15.649 1.00 . A A . 30 LYS HG3 1 1
15 35606 1 1 30 LYS HZ1 H 1.067 -7.669 -18.640 1.00 . A A . 30 LYS HZ1 1 1
15 35607 1 1 30 LYS HZ2 H 1.799 -7.809 -17.121 1.00 . A A . 30 LYS HZ2 1 1
15 35608 1 1 30 LYS HZ3 H 0.718 -6.544 -17.425 1.00 . A A . 30 LYS HZ3 1 1
15 35609 1 1 30 LYS N N -3.807 -6.499 -13.711 1.00 . A A . 30 LYS N 1 1
15 35610 1 1 30 LYS NZ N 0.923 -7.545 -17.617 1.00 . A A . 30 LYS NZ 1 1
15 35611 1 1 30 LYS O O -2.906 -8.749 -11.375 1.00 . A A . 30 LYS O 1 1
15 35612 1 1 31 GLU C C -3.680 -6.638 -8.868 1.00 . A A . 31 GLU C 1 1
15 35613 1 1 31 GLU CA C -2.327 -6.607 -9.585 1.00 . A A . 31 GLU CA 1 1
15 35614 1 1 31 GLU CB C -1.503 -5.447 -9.005 1.00 . A A . 31 GLU CB 1 1
15 35615 1 1 31 GLU CD C -3.060 -3.425 -9.106 1.00 . A A . 31 GLU CD 1 1
15 35616 1 1 31 GLU CG C -1.773 -4.060 -9.607 1.00 . A A . 31 GLU CG 1 1
15 35617 1 1 31 GLU H H -2.249 -5.691 -11.493 1.00 . A A . 31 GLU H 1 1
15 35618 1 1 31 GLU HA H -1.813 -7.525 -9.342 1.00 . A A . 31 GLU HA 1 1
15 35619 1 1 31 GLU HB2 H -1.731 -5.398 -7.947 1.00 . A A . 31 GLU HB2 1 1
15 35620 1 1 31 GLU HB3 H -0.457 -5.676 -9.124 1.00 . A A . 31 GLU HB3 1 1
15 35621 1 1 31 GLU HG2 H -0.956 -3.410 -9.349 1.00 . A A . 31 GLU HG2 1 1
15 35622 1 1 31 GLU HG3 H -1.830 -4.152 -10.682 1.00 . A A . 31 GLU HG3 1 1
15 35623 1 1 31 GLU N N -2.404 -6.551 -11.056 1.00 . A A . 31 GLU N 1 1
15 35624 1 1 31 GLU O O -3.704 -6.587 -7.630 1.00 . A A . 31 GLU O 1 1
15 35625 1 1 31 GLU OE1 O -3.010 -2.712 -8.082 1.00 . A A . 31 GLU OE1 1 1
15 35626 1 1 31 GLU OE2 O -4.115 -3.643 -9.738 1.00 . A A . 31 GLU OE2 1 1
15 35627 1 1 32 LEU C C -6.228 -7.765 -7.831 1.00 . A A . 32 LEU C 1 1
15 35628 1 1 32 LEU CA C -6.134 -6.746 -8.972 1.00 . A A . 32 LEU CA 1 1
15 35629 1 1 32 LEU CB C -7.223 -7.068 -9.995 1.00 . A A . 32 LEU CB 1 1
15 35630 1 1 32 LEU CD1 C -6.084 -9.172 -10.937 1.00 . A A . 32 LEU CD1 1 1
15 35631 1 1 32 LEU CD2 C -8.026 -8.126 -12.129 1.00 . A A . 32 LEU CD2 1 1
15 35632 1 1 32 LEU CG C -6.810 -7.862 -11.255 1.00 . A A . 32 LEU CG 1 1
15 35633 1 1 32 LEU H H -4.748 -6.739 -10.588 1.00 . A A . 32 LEU H 1 1
15 35634 1 1 32 LEU HA H -6.320 -5.763 -8.566 1.00 . A A . 32 LEU HA 1 1
15 35635 1 1 32 LEU HB2 H -7.986 -7.623 -9.483 1.00 . A A . 32 LEU HB2 1 1
15 35636 1 1 32 LEU HB3 H -7.644 -6.134 -10.321 1.00 . A A . 32 LEU HB3 1 1
15 35637 1 1 32 LEU HD11 H -6.399 -9.937 -11.630 1.00 . A A . 32 LEU HD11 1 1
15 35638 1 1 32 LEU HD12 H -6.312 -9.476 -9.930 1.00 . A A . 32 LEU HD12 1 1
15 35639 1 1 32 LEU HD13 H -5.019 -9.021 -11.032 1.00 . A A . 32 LEU HD13 1 1
15 35640 1 1 32 LEU HD21 H -8.918 -7.806 -11.614 1.00 . A A . 32 LEU HD21 1 1
15 35641 1 1 32 LEU HD22 H -8.093 -9.180 -12.347 1.00 . A A . 32 LEU HD22 1 1
15 35642 1 1 32 LEU HD23 H -7.930 -7.578 -13.046 1.00 . A A . 32 LEU HD23 1 1
15 35643 1 1 32 LEU HG H -6.128 -7.256 -11.829 1.00 . A A . 32 LEU HG 1 1
15 35644 1 1 32 LEU N N -4.802 -6.721 -9.603 1.00 . A A . 32 LEU N 1 1
15 35645 1 1 32 LEU O O -7.073 -7.622 -6.942 1.00 . A A . 32 LEU O 1 1
15 35646 1 1 33 GLY C C -4.696 -9.287 -5.529 1.00 . A A . 33 GLY C 1 1
15 35647 1 1 33 GLY CA C -5.326 -9.787 -6.813 1.00 . A A . 33 GLY CA 1 1
15 35648 1 1 33 GLY H H -4.745 -8.870 -8.617 1.00 . A A . 33 GLY H 1 1
15 35649 1 1 33 GLY HA2 H -6.326 -10.033 -6.603 1.00 . A A . 33 GLY HA2 1 1
15 35650 1 1 33 GLY HA3 H -4.793 -10.659 -7.157 1.00 . A A . 33 GLY HA3 1 1
15 35651 1 1 33 GLY N N -5.357 -8.790 -7.865 1.00 . A A . 33 GLY N 1 1
15 35652 1 1 33 GLY O O -4.253 -10.067 -4.683 1.00 . A A . 33 GLY O 1 1
15 35653 1 1 34 THR C C -5.010 -7.277 -3.020 1.00 . A A . 34 THR C 1 1
15 35654 1 1 34 THR CA C -4.104 -7.250 -4.267 1.00 . A A . 34 THR CA 1 1
15 35655 1 1 34 THR CB C -3.709 -5.788 -4.658 1.00 . A A . 34 THR CB 1 1
15 35656 1 1 34 THR CG2 C -4.915 -4.948 -5.094 1.00 . A A . 34 THR CG2 1 1
15 35657 1 1 34 THR H H -5.091 -7.456 -6.149 1.00 . A A . 34 THR H 1 1
15 35658 1 1 34 THR HA H -3.192 -7.775 -3.993 1.00 . A A . 34 THR HA 1 1
15 35659 1 1 34 THR HB H -3.017 -5.840 -5.491 1.00 . A A . 34 THR HB 1 1
15 35660 1 1 34 THR HG1 H -3.607 -4.430 -3.229 1.00 . A A . 34 THR HG1 1 1
15 35661 1 1 34 THR HG21 H -5.628 -4.894 -4.285 1.00 . A A . 34 THR HG21 1 1
15 35662 1 1 34 THR HG22 H -5.380 -5.406 -5.954 1.00 . A A . 34 THR HG22 1 1
15 35663 1 1 34 THR HG23 H -4.586 -3.952 -5.351 1.00 . A A . 34 THR HG23 1 1
15 35664 1 1 34 THR N N -4.673 -7.969 -5.419 1.00 . A A . 34 THR N 1 1
15 35665 1 1 34 THR O O -4.740 -6.573 -2.040 1.00 . A A . 34 THR O 1 1
15 35666 1 1 34 THR OG1 O -3.052 -5.139 -3.561 1.00 . A A . 34 THR OG1 1 1
15 35667 1 1 35 VAL C C -6.225 -8.804 -0.719 1.00 . A A . 35 VAL C 1 1
15 35668 1 1 35 VAL CA C -6.994 -8.231 -1.924 1.00 . A A . 35 VAL CA 1 1
15 35669 1 1 35 VAL CB C -8.227 -9.133 -2.280 1.00 . A A . 35 VAL CB 1 1
15 35670 1 1 35 VAL CG1 C -9.228 -9.214 -1.128 1.00 . A A . 35 VAL CG1 1 1
15 35671 1 1 35 VAL CG2 C -8.927 -8.632 -3.541 1.00 . A A . 35 VAL CG2 1 1
15 35672 1 1 35 VAL H H -6.234 -8.625 -3.868 1.00 . A A . 35 VAL H 1 1
15 35673 1 1 35 VAL HA H -7.353 -7.243 -1.670 1.00 . A A . 35 VAL HA 1 1
15 35674 1 1 35 VAL HB H -7.864 -10.132 -2.475 1.00 . A A . 35 VAL HB 1 1
15 35675 1 1 35 VAL HG11 H -8.729 -9.580 -0.243 1.00 . A A . 35 VAL HG11 1 1
15 35676 1 1 35 VAL HG12 H -10.028 -9.888 -1.393 1.00 . A A . 35 VAL HG12 1 1
15 35677 1 1 35 VAL HG13 H -9.634 -8.235 -0.933 1.00 . A A . 35 VAL HG13 1 1
15 35678 1 1 35 VAL HG21 H -9.818 -9.217 -3.714 1.00 . A A . 35 VAL HG21 1 1
15 35679 1 1 35 VAL HG22 H -8.261 -8.731 -4.385 1.00 . A A . 35 VAL HG22 1 1
15 35680 1 1 35 VAL HG23 H -9.196 -7.594 -3.415 1.00 . A A . 35 VAL HG23 1 1
15 35681 1 1 35 VAL N N -6.070 -8.098 -3.058 1.00 . A A . 35 VAL N 1 1
15 35682 1 1 35 VAL O O -5.970 -8.094 0.253 1.00 . A A . 35 VAL O 1 1
15 35683 1 1 36 MET C C -3.652 -10.407 0.263 1.00 . A A . 36 MET C 1 1
15 35684 1 1 36 MET CA C -5.124 -10.794 0.238 1.00 . A A . 36 MET CA 1 1
15 35685 1 1 36 MET CB C -5.287 -12.311 0.087 1.00 . A A . 36 MET CB 1 1
15 35686 1 1 36 MET CE C -8.563 -14.843 0.647 1.00 . A A . 36 MET CE 1 1
15 35687 1 1 36 MET CG C -6.688 -12.817 0.403 1.00 . A A . 36 MET CG 1 1
15 35688 1 1 36 MET H H -6.170 -10.600 -1.592 1.00 . A A . 36 MET H 1 1
15 35689 1 1 36 MET HA H -5.518 -10.506 1.177 1.00 . A A . 36 MET HA 1 1
15 35690 1 1 36 MET HB2 H -5.050 -12.588 -0.929 1.00 . A A . 36 MET HB2 1 1
15 35691 1 1 36 MET HB3 H -4.596 -12.802 0.753 1.00 . A A . 36 MET HB3 1 1
15 35692 1 1 36 MET HE1 H -9.191 -14.275 -0.023 1.00 . A A . 36 MET HE1 1 1
15 35693 1 1 36 MET HE2 H -8.723 -14.508 1.661 1.00 . A A . 36 MET HE2 1 1
15 35694 1 1 36 MET HE3 H -8.811 -15.891 0.570 1.00 . A A . 36 MET HE3 1 1
15 35695 1 1 36 MET HG2 H -6.926 -12.562 1.424 1.00 . A A . 36 MET HG2 1 1
15 35696 1 1 36 MET HG3 H -7.389 -12.330 -0.260 1.00 . A A . 36 MET HG3 1 1
15 35697 1 1 36 MET N N -5.890 -10.095 -0.800 1.00 . A A . 36 MET N 1 1
15 35698 1 1 36 MET O O -3.092 -10.186 1.332 1.00 . A A . 36 MET O 1 1
15 35699 1 1 36 MET SD S -6.845 -14.602 0.202 1.00 . A A . 36 MET SD 1 1
15 35700 1 1 37 ARG C C -1.234 -8.553 -0.571 1.00 . A A . 37 ARG C 1 1
15 35701 1 1 37 ARG CA C -1.619 -9.972 -1.023 1.00 . A A . 37 ARG CA 1 1
15 35702 1 1 37 ARG CB C -1.154 -10.272 -2.435 1.00 . A A . 37 ARG CB 1 1
15 35703 1 1 37 ARG CD C 0.451 -11.586 -3.862 1.00 . A A . 37 ARG CD 1 1
15 35704 1 1 37 ARG CG C -0.211 -11.461 -2.502 1.00 . A A . 37 ARG CG 1 1
15 35705 1 1 37 ARG CZ C 2.232 -12.948 -4.941 1.00 . A A . 37 ARG CZ 1 1
15 35706 1 1 37 ARG H H -3.590 -10.320 -1.727 1.00 . A A . 37 ARG H 1 1
15 35707 1 1 37 ARG HA H -1.130 -10.665 -0.357 1.00 . A A . 37 ARG HA 1 1
15 35708 1 1 37 ARG HB2 H -2.026 -10.496 -3.033 1.00 . A A . 37 ARG HB2 1 1
15 35709 1 1 37 ARG HB3 H -0.654 -9.408 -2.836 1.00 . A A . 37 ARG HB3 1 1
15 35710 1 1 37 ARG HD2 H -0.308 -11.786 -4.601 1.00 . A A . 37 ARG HD2 1 1
15 35711 1 1 37 ARG HD3 H 0.942 -10.652 -4.095 1.00 . A A . 37 ARG HD3 1 1
15 35712 1 1 37 ARG HE H 1.531 -13.214 -3.086 1.00 . A A . 37 ARG HE 1 1
15 35713 1 1 37 ARG HG2 H 0.555 -11.343 -1.751 1.00 . A A . 37 ARG HG2 1 1
15 35714 1 1 37 ARG HG3 H -0.778 -12.359 -2.303 1.00 . A A . 37 ARG HG3 1 1
15 35715 1 1 37 ARG HH11 H 1.515 -11.482 -6.142 1.00 . A A . 37 ARG HH11 1 1
15 35716 1 1 37 ARG HH12 H 2.759 -12.466 -6.837 1.00 . A A . 37 ARG HH12 1 1
15 35717 1 1 37 ARG HH21 H 3.158 -14.489 -4.018 1.00 . A A . 37 ARG HH21 1 1
15 35718 1 1 37 ARG HH22 H 3.687 -14.167 -5.635 1.00 . A A . 37 ARG HH22 1 1
15 35719 1 1 37 ARG N N -3.052 -10.260 -0.913 1.00 . A A . 37 ARG N 1 1
15 35720 1 1 37 ARG NE N 1.444 -12.665 -3.893 1.00 . A A . 37 ARG NE 1 1
15 35721 1 1 37 ARG NH1 N 2.163 -12.240 -6.067 1.00 . A A . 37 ARG NH1 1 1
15 35722 1 1 37 ARG NH2 N 3.097 -13.950 -4.858 1.00 . A A . 37 ARG NH2 1 1
15 35723 1 1 37 ARG O O -2.092 -7.679 -0.451 1.00 . A A . 37 ARG O 1 1
15 35724 1 1 38 SER C C 0.290 -6.919 1.654 1.00 . A A . 38 SER C 1 1
15 35725 1 1 38 SER CA C 0.698 -7.116 0.205 1.00 . A A . 38 SER CA 1 1
15 35726 1 1 38 SER CB C 0.412 -5.905 -0.648 1.00 . A A . 38 SER CB 1 1
15 35727 1 1 38 SER H H 0.696 -9.073 -0.524 1.00 . A A . 38 SER H 1 1
15 35728 1 1 38 SER HA H 1.778 -7.270 0.200 1.00 . A A . 38 SER HA 1 1
15 35729 1 1 38 SER HB2 H 1.106 -5.125 -0.370 1.00 . A A . 38 SER HB2 1 1
15 35730 1 1 38 SER HB3 H 0.576 -6.194 -1.666 1.00 . A A . 38 SER HB3 1 1
15 35731 1 1 38 SER HG H -1.098 -4.771 -1.180 1.00 . A A . 38 SER HG 1 1
15 35732 1 1 38 SER N N 0.094 -8.356 -0.324 1.00 . A A . 38 SER N 1 1
15 35733 1 1 38 SER O O 0.749 -6.003 2.337 1.00 . A A . 38 SER O 1 1
15 35734 1 1 38 SER OG O -0.917 -5.426 -0.502 1.00 . A A . 38 SER OG 1 1
15 35735 1 1 39 LEU C C -0.215 -8.954 4.136 1.00 . A A . 39 LEU C 1 1
15 35736 1 1 39 LEU CA C -1.054 -7.884 3.453 1.00 . A A . 39 LEU CA 1 1
15 35737 1 1 39 LEU CB C -2.551 -8.257 3.512 1.00 . A A . 39 LEU CB 1 1
15 35738 1 1 39 LEU CD1 C -3.853 -6.854 1.882 1.00 . A A . 39 LEU CD1 1 1
15 35739 1 1 39 LEU CD2 C -4.789 -7.342 4.153 1.00 . A A . 39 LEU CD2 1 1
15 35740 1 1 39 LEU CG C -3.526 -7.089 3.348 1.00 . A A . 39 LEU CG 1 1
15 35741 1 1 39 LEU H H -0.960 -8.457 1.444 1.00 . A A . 39 LEU H 1 1
15 35742 1 1 39 LEU HA H -0.883 -6.934 3.911 1.00 . A A . 39 LEU HA 1 1
15 35743 1 1 39 LEU HB2 H -2.760 -8.991 2.729 1.00 . A A . 39 LEU HB2 1 1
15 35744 1 1 39 LEU HB3 H -2.744 -8.725 4.466 1.00 . A A . 39 LEU HB3 1 1
15 35745 1 1 39 LEU HD11 H -4.555 -6.040 1.793 1.00 . A A . 39 LEU HD11 1 1
15 35746 1 1 39 LEU HD12 H -4.286 -7.750 1.462 1.00 . A A . 39 LEU HD12 1 1
15 35747 1 1 39 LEU HD13 H -2.948 -6.608 1.346 1.00 . A A . 39 LEU HD13 1 1
15 35748 1 1 39 LEU HD21 H -5.611 -6.796 3.717 1.00 . A A . 39 LEU HD21 1 1
15 35749 1 1 39 LEU HD22 H -4.638 -7.013 5.171 1.00 . A A . 39 LEU HD22 1 1
15 35750 1 1 39 LEU HD23 H -5.014 -8.397 4.147 1.00 . A A . 39 LEU HD23 1 1
15 35751 1 1 39 LEU HG H -3.068 -6.193 3.728 1.00 . A A . 39 LEU HG 1 1
15 35752 1 1 39 LEU N N -0.598 -7.813 2.088 1.00 . A A . 39 LEU N 1 1
15 35753 1 1 39 LEU O O -0.529 -9.425 5.237 1.00 . A A . 39 LEU O 1 1
15 35754 1 1 40 GLY C C 1.072 -11.718 3.760 1.00 . A A . 40 GLY C 1 1
15 35755 1 1 40 GLY CA C 1.769 -10.372 3.903 1.00 . A A . 40 GLY CA 1 1
15 35756 1 1 40 GLY H H 1.119 -8.806 2.621 1.00 . A A . 40 GLY H 1 1
15 35757 1 1 40 GLY HA2 H 2.673 -10.368 3.308 1.00 . A A . 40 GLY HA2 1 1
15 35758 1 1 40 GLY HA3 H 2.014 -10.203 4.934 1.00 . A A . 40 GLY HA3 1 1
15 35759 1 1 40 GLY N N 0.892 -9.306 3.448 1.00 . A A . 40 GLY N 1 1
15 35760 1 1 40 GLY O O 1.359 -12.672 4.487 1.00 . A A . 40 GLY O 1 1
15 35761 1 1 41 GLN C C -0.377 -13.554 1.162 1.00 . A A . 41 GLN C 1 1
15 35762 1 1 41 GLN CA C -0.689 -12.903 2.505 1.00 . A A . 41 GLN CA 1 1
15 35763 1 1 41 GLN CB C -2.152 -12.470 2.482 1.00 . A A . 41 GLN CB 1 1
15 35764 1 1 41 GLN CD C -2.718 -12.572 4.959 1.00 . A A . 41 GLN CD 1 1
15 35765 1 1 41 GLN CG C -3.034 -13.074 3.558 1.00 . A A . 41 GLN CG 1 1
15 35766 1 1 41 GLN H H 0.017 -10.948 2.250 1.00 . A A . 41 GLN H 1 1
15 35767 1 1 41 GLN HA H -0.552 -13.627 3.292 1.00 . A A . 41 GLN HA 1 1
15 35768 1 1 41 GLN HB2 H -2.200 -11.396 2.562 1.00 . A A . 41 GLN HB2 1 1
15 35769 1 1 41 GLN HB3 H -2.557 -12.766 1.521 1.00 . A A . 41 GLN HB3 1 1
15 35770 1 1 41 GLN HE21 H -1.408 -14.045 5.219 1.00 . A A . 41 GLN HE21 1 1
15 35771 1 1 41 GLN HE22 H -1.592 -12.960 6.551 1.00 . A A . 41 GLN HE22 1 1
15 35772 1 1 41 GLN HG2 H -4.061 -12.820 3.327 1.00 . A A . 41 GLN HG2 1 1
15 35773 1 1 41 GLN HG3 H -2.914 -14.149 3.534 1.00 . A A . 41 GLN HG3 1 1
15 35774 1 1 41 GLN N N 0.147 -11.752 2.792 1.00 . A A . 41 GLN N 1 1
15 35775 1 1 41 GLN NE2 N -1.815 -13.262 5.645 1.00 . A A . 41 GLN NE2 1 1
15 35776 1 1 41 GLN O O 0.728 -13.455 0.622 1.00 . A A . 41 GLN O 1 1
15 35777 1 1 41 GLN OE1 O -3.279 -11.576 5.415 1.00 . A A . 41 GLN OE1 1 1
15 35778 1 1 42 ASN C C -2.163 -14.223 -1.689 1.00 . A A . 42 ASN C 1 1
15 35779 1 1 42 ASN CA C -1.418 -14.971 -0.565 1.00 . A A . 42 ASN CA 1 1
15 35780 1 1 42 ASN CB C -2.143 -16.249 -0.226 1.00 . A A . 42 ASN CB 1 1
15 35781 1 1 42 ASN CG C -1.403 -17.501 -0.657 1.00 . A A . 42 ASN CG 1 1
15 35782 1 1 42 ASN H H -2.257 -14.193 1.165 1.00 . A A . 42 ASN H 1 1
15 35783 1 1 42 ASN HA H -0.406 -15.182 -0.856 1.00 . A A . 42 ASN HA 1 1
15 35784 1 1 42 ASN HB2 H -2.280 -16.268 0.854 1.00 . A A . 42 ASN HB2 1 1
15 35785 1 1 42 ASN HB3 H -3.110 -16.227 -0.697 1.00 . A A . 42 ASN HB3 1 1
15 35786 1 1 42 ASN HD21 H -2.534 -17.644 -2.286 1.00 . A A . 42 ASN HD21 1 1
15 35787 1 1 42 ASN HD22 H -1.334 -18.873 -2.094 1.00 . A A . 42 ASN HD22 1 1
15 35788 1 1 42 ASN N N -1.415 -14.221 0.663 1.00 . A A . 42 ASN N 1 1
15 35789 1 1 42 ASN ND2 N -1.797 -18.063 -1.794 1.00 . A A . 42 ASN ND2 1 1
15 35790 1 1 42 ASN O O -2.962 -13.334 -1.393 1.00 . A A . 42 ASN O 1 1
15 35791 1 1 42 ASN OD1 O -0.495 -17.966 0.032 1.00 . A A . 42 ASN OD1 1 1
15 35792 1 1 43 PRO C C -4.046 -14.399 -4.336 1.00 . A A . 43 PRO C 1 1
15 35793 1 1 43 PRO CA C -2.612 -13.887 -4.123 1.00 . A A . 43 PRO CA 1 1
15 35794 1 1 43 PRO CB C -1.748 -14.236 -5.351 1.00 . A A . 43 PRO CB 1 1
15 35795 1 1 43 PRO CD C -0.953 -15.547 -3.507 1.00 . A A . 43 PRO CD 1 1
15 35796 1 1 43 PRO CG C -0.552 -14.967 -4.832 1.00 . A A . 43 PRO CG 1 1
15 35797 1 1 43 PRO HA H -2.635 -12.815 -3.991 1.00 . A A . 43 PRO HA 1 1
15 35798 1 1 43 PRO HB2 H -2.318 -14.862 -6.026 1.00 . A A . 43 PRO HB2 1 1
15 35799 1 1 43 PRO HB3 H -1.441 -13.334 -5.857 1.00 . A A . 43 PRO HB3 1 1
15 35800 1 1 43 PRO HD2 H -1.424 -16.510 -3.642 1.00 . A A . 43 PRO HD2 1 1
15 35801 1 1 43 PRO HD3 H -0.097 -15.628 -2.858 1.00 . A A . 43 PRO HD3 1 1
15 35802 1 1 43 PRO HG2 H -0.276 -15.755 -5.521 1.00 . A A . 43 PRO HG2 1 1
15 35803 1 1 43 PRO HG3 H 0.271 -14.281 -4.698 1.00 . A A . 43 PRO HG3 1 1
15 35804 1 1 43 PRO N N -1.918 -14.549 -2.999 1.00 . A A . 43 PRO N 1 1
15 35805 1 1 43 PRO O O -4.275 -15.609 -4.429 1.00 . A A . 43 PRO O 1 1
15 35806 1 1 44 THR C C -6.722 -13.844 -6.105 1.00 . A A . 44 THR C 1 1
15 35807 1 1 44 THR CA C -6.419 -13.776 -4.632 1.00 . A A . 44 THR CA 1 1
15 35808 1 1 44 THR CB C -7.366 -12.794 -3.931 1.00 . A A . 44 THR CB 1 1
15 35809 1 1 44 THR CG2 C -8.042 -13.518 -2.789 1.00 . A A . 44 THR CG2 1 1
15 35810 1 1 44 THR H H -4.748 -12.521 -4.279 1.00 . A A . 44 THR H 1 1
15 35811 1 1 44 THR HA H -6.631 -14.758 -4.239 1.00 . A A . 44 THR HA 1 1
15 35812 1 1 44 THR HB H -8.117 -12.476 -4.634 1.00 . A A . 44 THR HB 1 1
15 35813 1 1 44 THR HG1 H -6.440 -11.067 -4.177 1.00 . A A . 44 THR HG1 1 1
15 35814 1 1 44 THR HG21 H -8.770 -12.872 -2.325 1.00 . A A . 44 THR HG21 1 1
15 35815 1 1 44 THR HG22 H -7.297 -13.809 -2.064 1.00 . A A . 44 THR HG22 1 1
15 35816 1 1 44 THR HG23 H -8.531 -14.404 -3.176 1.00 . A A . 44 THR HG23 1 1
15 35817 1 1 44 THR N N -5.002 -13.459 -4.400 1.00 . A A . 44 THR N 1 1
15 35818 1 1 44 THR O O -7.016 -12.844 -6.760 1.00 . A A . 44 THR O 1 1
15 35819 1 1 44 THR OG1 O -6.655 -11.646 -3.443 1.00 . A A . 44 THR OG1 1 1
15 35820 1 1 45 GLU C C -8.332 -15.300 -8.339 1.00 . A A . 45 GLU C 1 1
15 35821 1 1 45 GLU CA C -6.851 -15.414 -8.002 1.00 . A A . 45 GLU CA 1 1
15 35822 1 1 45 GLU CB C -6.371 -16.846 -8.300 1.00 . A A . 45 GLU CB 1 1
15 35823 1 1 45 GLU CD C -4.103 -16.544 -9.404 1.00 . A A . 45 GLU CD 1 1
15 35824 1 1 45 GLU CG C -4.861 -17.047 -8.187 1.00 . A A . 45 GLU CG 1 1
15 35825 1 1 45 GLU H H -6.397 -15.794 -5.966 1.00 . A A . 45 GLU H 1 1
15 35826 1 1 45 GLU HA H -6.294 -14.721 -8.614 1.00 . A A . 45 GLU HA 1 1
15 35827 1 1 45 GLU HB2 H -6.858 -17.520 -7.606 1.00 . A A . 45 GLU HB2 1 1
15 35828 1 1 45 GLU HB3 H -6.673 -17.107 -9.303 1.00 . A A . 45 GLU HB3 1 1
15 35829 1 1 45 GLU HG2 H -4.505 -16.514 -7.318 1.00 . A A . 45 GLU HG2 1 1
15 35830 1 1 45 GLU HG3 H -4.660 -18.102 -8.067 1.00 . A A . 45 GLU HG3 1 1
15 35831 1 1 45 GLU N N -6.612 -15.073 -6.596 1.00 . A A . 45 GLU N 1 1
15 35832 1 1 45 GLU O O -8.711 -14.765 -9.374 1.00 . A A . 45 GLU O 1 1
15 35833 1 1 45 GLU OE1 O -3.904 -17.336 -10.349 1.00 . A A . 45 GLU OE1 1 1
15 35834 1 1 45 GLU OE2 O -3.710 -15.359 -9.410 1.00 . A A . 45 GLU OE2 1 1
15 35835 1 1 46 ALA C C -11.281 -14.569 -7.278 1.00 . A A . 46 ALA C 1 1
15 35836 1 1 46 ALA CA C -10.592 -15.906 -7.608 1.00 . A A . 46 ALA CA 1 1
15 35837 1 1 46 ALA CB C -11.160 -17.026 -6.756 1.00 . A A . 46 ALA CB 1 1
15 35838 1 1 46 ALA H H -8.749 -16.354 -6.700 1.00 . A A . 46 ALA H 1 1
15 35839 1 1 46 ALA HA H -10.796 -16.145 -8.627 1.00 . A A . 46 ALA HA 1 1
15 35840 1 1 46 ALA HB1 H -12.140 -17.297 -7.120 1.00 . A A . 46 ALA HB1 1 1
15 35841 1 1 46 ALA HB2 H -11.233 -16.696 -5.731 1.00 . A A . 46 ALA HB2 1 1
15 35842 1 1 46 ALA HB3 H -10.501 -17.883 -6.814 1.00 . A A . 46 ALA HB3 1 1
15 35843 1 1 46 ALA N N -9.145 -15.897 -7.471 1.00 . A A . 46 ALA N 1 1
15 35844 1 1 46 ALA O O -12.319 -14.246 -7.863 1.00 . A A . 46 ALA O 1 1
15 35845 1 1 47 GLU C C -11.176 -11.310 -6.754 1.00 . A A . 47 GLU C 1 1
15 35846 1 1 47 GLU CA C -11.296 -12.554 -5.855 1.00 . A A . 47 GLU CA 1 1
15 35847 1 1 47 GLU CB C -10.753 -12.229 -4.462 1.00 . A A . 47 GLU CB 1 1
15 35848 1 1 47 GLU CD C -12.558 -13.045 -2.873 1.00 . A A . 47 GLU CD 1 1
15 35849 1 1 47 GLU CG C -11.829 -11.844 -3.452 1.00 . A A . 47 GLU CG 1 1
15 35850 1 1 47 GLU H H -9.834 -14.091 -5.976 1.00 . A A . 47 GLU H 1 1
15 35851 1 1 47 GLU HA H -12.342 -12.756 -5.742 1.00 . A A . 47 GLU HA 1 1
15 35852 1 1 47 GLU HB2 H -10.231 -13.094 -4.083 1.00 . A A . 47 GLU HB2 1 1
15 35853 1 1 47 GLU HB3 H -10.059 -11.405 -4.544 1.00 . A A . 47 GLU HB3 1 1
15 35854 1 1 47 GLU HG2 H -11.367 -11.302 -2.641 1.00 . A A . 47 GLU HG2 1 1
15 35855 1 1 47 GLU HG3 H -12.551 -11.206 -3.942 1.00 . A A . 47 GLU HG3 1 1
15 35856 1 1 47 GLU N N -10.695 -13.805 -6.345 1.00 . A A . 47 GLU N 1 1
15 35857 1 1 47 GLU O O -11.881 -10.329 -6.486 1.00 . A A . 47 GLU O 1 1
15 35858 1 1 47 GLU OE1 O -13.582 -13.456 -3.458 1.00 . A A . 47 GLU OE1 1 1
15 35859 1 1 47 GLU OE2 O -12.104 -13.572 -1.836 1.00 . A A . 47 GLU OE2 1 1
15 35860 1 1 48 LEU C C -11.451 -9.770 -9.431 1.00 . A A . 48 LEU C 1 1
15 35861 1 1 48 LEU CA C -10.215 -10.091 -8.629 1.00 . A A . 48 LEU CA 1 1
15 35862 1 1 48 LEU CB C -9.007 -10.118 -9.544 1.00 . A A . 48 LEU CB 1 1
15 35863 1 1 48 LEU CD1 C -7.535 -12.117 -9.464 1.00 . A A . 48 LEU CD1 1 1
15 35864 1 1 48 LEU CD2 C -9.759 -12.381 -10.568 1.00 . A A . 48 LEU CD2 1 1
15 35865 1 1 48 LEU CG C -8.607 -11.425 -10.249 1.00 . A A . 48 LEU CG 1 1
15 35866 1 1 48 LEU H H -9.787 -12.075 -8.037 1.00 . A A . 48 LEU H 1 1
15 35867 1 1 48 LEU HA H -10.091 -9.288 -7.949 1.00 . A A . 48 LEU HA 1 1
15 35868 1 1 48 LEU HB2 H -9.177 -9.383 -10.309 1.00 . A A . 48 LEU HB2 1 1
15 35869 1 1 48 LEU HB3 H -8.161 -9.793 -8.959 1.00 . A A . 48 LEU HB3 1 1
15 35870 1 1 48 LEU HD11 H -7.715 -11.965 -8.410 1.00 . A A . 48 LEU HD11 1 1
15 35871 1 1 48 LEU HD12 H -6.575 -11.701 -9.735 1.00 . A A . 48 LEU HD12 1 1
15 35872 1 1 48 LEU HD13 H -7.550 -13.170 -9.688 1.00 . A A . 48 LEU HD13 1 1
15 35873 1 1 48 LEU HD21 H -10.198 -12.739 -9.650 1.00 . A A . 48 LEU HD21 1 1
15 35874 1 1 48 LEU HD22 H -9.385 -13.217 -11.139 1.00 . A A . 48 LEU HD22 1 1
15 35875 1 1 48 LEU HD23 H -10.507 -11.859 -11.144 1.00 . A A . 48 LEU HD23 1 1
15 35876 1 1 48 LEU HG H -8.174 -11.153 -11.164 1.00 . A A . 48 LEU HG 1 1
15 35877 1 1 48 LEU N N -10.334 -11.296 -7.808 1.00 . A A . 48 LEU N 1 1
15 35878 1 1 48 LEU O O -11.803 -8.594 -9.565 1.00 . A A . 48 LEU O 1 1
15 35879 1 1 49 GLN C C -14.375 -10.076 -9.757 1.00 . A A . 49 GLN C 1 1
15 35880 1 1 49 GLN CA C -13.326 -10.566 -10.719 1.00 . A A . 49 GLN CA 1 1
15 35881 1 1 49 GLN CB C -13.791 -11.826 -11.459 1.00 . A A . 49 GLN CB 1 1
15 35882 1 1 49 GLN CD C -13.802 -11.212 -13.920 1.00 . A A . 49 GLN CD 1 1
15 35883 1 1 49 GLN CG C -13.137 -12.024 -12.822 1.00 . A A . 49 GLN CG 1 1
15 35884 1 1 49 GLN H H -11.761 -11.703 -9.871 1.00 . A A . 49 GLN H 1 1
15 35885 1 1 49 GLN HA H -13.127 -9.772 -11.419 1.00 . A A . 49 GLN HA 1 1
15 35886 1 1 49 GLN HB2 H -13.567 -12.688 -10.848 1.00 . A A . 49 GLN HB2 1 1
15 35887 1 1 49 GLN HB3 H -14.860 -11.768 -11.602 1.00 . A A . 49 GLN HB3 1 1
15 35888 1 1 49 GLN HE21 H -12.577 -9.686 -13.567 1.00 . A A . 49 GLN HE21 1 1
15 35889 1 1 49 GLN HE22 H -13.733 -9.445 -14.829 1.00 . A A . 49 GLN HE22 1 1
15 35890 1 1 49 GLN HG2 H -12.102 -11.727 -12.757 1.00 . A A . 49 GLN HG2 1 1
15 35891 1 1 49 GLN HG3 H -13.193 -13.071 -13.086 1.00 . A A . 49 GLN HG3 1 1
15 35892 1 1 49 GLN N N -12.106 -10.792 -9.976 1.00 . A A . 49 GLN N 1 1
15 35893 1 1 49 GLN NE2 N -13.322 -9.991 -14.126 1.00 . A A . 49 GLN NE2 1 1
15 35894 1 1 49 GLN O O -15.276 -9.344 -10.126 1.00 . A A . 49 GLN O 1 1
15 35895 1 1 49 GLN OE1 O -14.735 -11.678 -14.574 1.00 . A A . 49 GLN OE1 1 1
15 35896 1 1 50 ASP C C -14.798 -8.570 -7.084 1.00 . A A . 50 ASP C 1 1
15 35897 1 1 50 ASP CA C -15.148 -10.013 -7.494 1.00 . A A . 50 ASP CA 1 1
15 35898 1 1 50 ASP CB C -15.157 -10.942 -6.278 1.00 . A A . 50 ASP CB 1 1
15 35899 1 1 50 ASP CG C -15.821 -12.276 -6.564 1.00 . A A . 50 ASP CG 1 1
15 35900 1 1 50 ASP H H -13.562 -11.130 -8.274 1.00 . A A . 50 ASP H 1 1
15 35901 1 1 50 ASP HA H -16.117 -10.004 -7.954 1.00 . A A . 50 ASP HA 1 1
15 35902 1 1 50 ASP HB2 H -14.138 -11.127 -5.972 1.00 . A A . 50 ASP HB2 1 1
15 35903 1 1 50 ASP HB3 H -15.688 -10.461 -5.470 1.00 . A A . 50 ASP HB3 1 1
15 35904 1 1 50 ASP N N -14.255 -10.488 -8.508 1.00 . A A . 50 ASP N 1 1
15 35905 1 1 50 ASP O O -15.550 -7.945 -6.332 1.00 . A A . 50 ASP O 1 1
15 35906 1 1 50 ASP OD1 O -15.112 -13.214 -6.986 1.00 . A A . 50 ASP OD1 1 1
15 35907 1 1 50 ASP OD2 O -17.049 -12.383 -6.365 1.00 . A A . 50 ASP OD2 1 1
15 35908 1 1 51 MET C C -13.367 -5.715 -8.407 1.00 . A A . 51 MET C 1 1
15 35909 1 1 51 MET CA C -13.242 -6.678 -7.225 1.00 . A A . 51 MET CA 1 1
15 35910 1 1 51 MET CB C -11.818 -6.670 -6.640 1.00 . A A . 51 MET CB 1 1
15 35911 1 1 51 MET CE C -9.306 -4.474 -7.470 1.00 . A A . 51 MET CE 1 1
15 35912 1 1 51 MET CG C -11.432 -5.381 -5.916 1.00 . A A . 51 MET CG 1 1
15 35913 1 1 51 MET H H -13.033 -8.612 -8.134 1.00 . A A . 51 MET H 1 1
15 35914 1 1 51 MET HA H -13.932 -6.322 -6.465 1.00 . A A . 51 MET HA 1 1
15 35915 1 1 51 MET HB2 H -11.733 -7.482 -5.933 1.00 . A A . 51 MET HB2 1 1
15 35916 1 1 51 MET HB3 H -11.113 -6.830 -7.441 1.00 . A A . 51 MET HB3 1 1
15 35917 1 1 51 MET HE1 H -8.704 -4.513 -6.574 1.00 . A A . 51 MET HE1 1 1
15 35918 1 1 51 MET HE2 H -8.903 -3.732 -8.143 1.00 . A A . 51 MET HE2 1 1
15 35919 1 1 51 MET HE3 H -9.297 -5.440 -7.952 1.00 . A A . 51 MET HE3 1 1
15 35920 1 1 51 MET HG2 H -12.269 -5.063 -5.313 1.00 . A A . 51 MET HG2 1 1
15 35921 1 1 51 MET HG3 H -10.588 -5.586 -5.275 1.00 . A A . 51 MET HG3 1 1
15 35922 1 1 51 MET N N -13.642 -8.049 -7.566 1.00 . A A . 51 MET N 1 1
15 35923 1 1 51 MET O O -14.019 -4.681 -8.258 1.00 . A A . 51 MET O 1 1
15 35924 1 1 51 MET SD S -10.991 -4.037 -7.039 1.00 . A A . 51 MET SD 1 1
15 35925 1 1 52 ILE C C -14.251 -5.194 -11.306 1.00 . A A . 52 ILE C 1 1
15 35926 1 1 52 ILE CA C -12.863 -5.094 -10.699 1.00 . A A . 52 ILE CA 1 1
15 35927 1 1 52 ILE CB C -11.714 -5.262 -11.758 1.00 . A A . 52 ILE CB 1 1
15 35928 1 1 52 ILE CD1 C -9.198 -4.706 -12.060 1.00 . A A . 52 ILE CD1 1 1
15 35929 1 1 52 ILE CG1 C -10.418 -4.680 -11.153 1.00 . A A . 52 ILE CG1 1 1
15 35930 1 1 52 ILE CG2 C -12.069 -4.569 -13.089 1.00 . A A . 52 ILE CG2 1 1
15 35931 1 1 52 ILE H H -12.404 -6.914 -9.731 1.00 . A A . 52 ILE H 1 1
15 35932 1 1 52 ILE HA H -12.768 -4.116 -10.269 1.00 . A A . 52 ILE HA 1 1
15 35933 1 1 52 ILE HB H -11.561 -6.314 -11.956 1.00 . A A . 52 ILE HB 1 1
15 35934 1 1 52 ILE HD11 H -9.393 -4.109 -12.942 1.00 . A A . 52 ILE HD11 1 1
15 35935 1 1 52 ILE HD12 H -8.989 -5.719 -12.353 1.00 . A A . 52 ILE HD12 1 1
15 35936 1 1 52 ILE HD13 H -8.348 -4.299 -11.533 1.00 . A A . 52 ILE HD13 1 1
15 35937 1 1 52 ILE HG12 H -10.594 -3.652 -10.882 1.00 . A A . 52 ILE HG12 1 1
15 35938 1 1 52 ILE HG13 H -10.179 -5.241 -10.260 1.00 . A A . 52 ILE HG13 1 1
15 35939 1 1 52 ILE HG21 H -12.971 -5.004 -13.493 1.00 . A A . 52 ILE HG21 1 1
15 35940 1 1 52 ILE HG22 H -11.260 -4.703 -13.793 1.00 . A A . 52 ILE HG22 1 1
15 35941 1 1 52 ILE HG23 H -12.223 -3.514 -12.916 1.00 . A A . 52 ILE HG23 1 1
15 35942 1 1 52 ILE N N -12.773 -6.024 -9.579 1.00 . A A . 52 ILE N 1 1
15 35943 1 1 52 ILE O O -14.834 -4.205 -11.713 1.00 . A A . 52 ILE O 1 1
15 35944 1 1 53 ASN C C -17.236 -6.250 -10.948 1.00 . A A . 53 ASN C 1 1
15 35945 1 1 53 ASN CA C -16.070 -6.781 -11.795 1.00 . A A . 53 ASN CA 1 1
15 35946 1 1 53 ASN CB C -16.102 -8.298 -11.819 1.00 . A A . 53 ASN CB 1 1
15 35947 1 1 53 ASN CG C -17.039 -8.875 -12.866 1.00 . A A . 53 ASN CG 1 1
15 35948 1 1 53 ASN H H -14.221 -7.123 -10.869 1.00 . A A . 53 ASN H 1 1
15 35949 1 1 53 ASN HA H -16.155 -6.404 -12.804 1.00 . A A . 53 ASN HA 1 1
15 35950 1 1 53 ASN HB2 H -15.090 -8.645 -12.014 1.00 . A A . 53 ASN HB2 1 1
15 35951 1 1 53 ASN HB3 H -16.400 -8.666 -10.823 1.00 . A A . 53 ASN HB3 1 1
15 35952 1 1 53 ASN HD21 H -15.571 -8.894 -14.207 1.00 . A A . 53 ASN HD21 1 1
15 35953 1 1 53 ASN HD22 H -17.099 -9.477 -14.760 1.00 . A A . 53 ASN HD22 1 1
15 35954 1 1 53 ASN N N -14.763 -6.414 -11.274 1.00 . A A . 53 ASN N 1 1
15 35955 1 1 53 ASN ND2 N -16.517 -9.105 -14.065 1.00 . A A . 53 ASN ND2 1 1
15 35956 1 1 53 ASN O O -18.276 -5.867 -11.493 1.00 . A A . 53 ASN O 1 1
15 35957 1 1 53 ASN OD1 O -18.217 -9.111 -12.599 1.00 . A A . 53 ASN OD1 1 1
15 35958 1 1 54 GLU C C -18.153 -4.288 -8.498 1.00 . A A . 54 GLU C 1 1
15 35959 1 1 54 GLU CA C -18.112 -5.799 -8.703 1.00 . A A . 54 GLU CA 1 1
15 35960 1 1 54 GLU CB C -17.978 -6.502 -7.348 1.00 . A A . 54 GLU CB 1 1
15 35961 1 1 54 GLU CD C -19.946 -8.105 -7.262 1.00 . A A . 54 GLU CD 1 1
15 35962 1 1 54 GLU CG C -18.437 -7.958 -7.352 1.00 . A A . 54 GLU CG 1 1
15 35963 1 1 54 GLU H H -16.202 -6.544 -9.254 1.00 . A A . 54 GLU H 1 1
15 35964 1 1 54 GLU HA H -19.044 -6.090 -9.141 1.00 . A A . 54 GLU HA 1 1
15 35965 1 1 54 GLU HB2 H -16.941 -6.476 -7.045 1.00 . A A . 54 GLU HB2 1 1
15 35966 1 1 54 GLU HB3 H -18.568 -5.966 -6.619 1.00 . A A . 54 GLU HB3 1 1
15 35967 1 1 54 GLU HG2 H -18.102 -8.423 -8.267 1.00 . A A . 54 GLU HG2 1 1
15 35968 1 1 54 GLU HG3 H -17.990 -8.465 -6.509 1.00 . A A . 54 GLU HG3 1 1
15 35969 1 1 54 GLU N N -17.059 -6.243 -9.622 1.00 . A A . 54 GLU N 1 1
15 35970 1 1 54 GLU O O -19.178 -3.764 -8.048 1.00 . A A . 54 GLU O 1 1
15 35971 1 1 54 GLU OE1 O -20.468 -8.187 -6.130 1.00 . A A . 54 GLU OE1 1 1
15 35972 1 1 54 GLU OE2 O -20.604 -8.139 -8.323 1.00 . A A . 54 GLU OE2 1 1
15 35973 1 1 55 VAL C C -16.947 -1.319 -9.944 1.00 . A A . 55 VAL C 1 1
15 35974 1 1 55 VAL CA C -17.049 -2.134 -8.630 1.00 . A A . 55 VAL CA 1 1
15 35975 1 1 55 VAL CB C -15.993 -1.656 -7.590 1.00 . A A . 55 VAL CB 1 1
15 35976 1 1 55 VAL CG1 C -16.133 -2.418 -6.283 1.00 . A A . 55 VAL CG1 1 1
15 35977 1 1 55 VAL CG2 C -14.572 -1.757 -8.110 1.00 . A A . 55 VAL CG2 1 1
15 35978 1 1 55 VAL H H -16.282 -4.047 -9.169 1.00 . A A . 55 VAL H 1 1
15 35979 1 1 55 VAL HA H -18.003 -1.916 -8.201 1.00 . A A . 55 VAL HA 1 1
15 35980 1 1 55 VAL HB H -16.195 -0.619 -7.377 1.00 . A A . 55 VAL HB 1 1
15 35981 1 1 55 VAL HG11 H -15.186 -2.869 -6.030 1.00 . A A . 55 VAL HG11 1 1
15 35982 1 1 55 VAL HG12 H -16.879 -3.191 -6.400 1.00 . A A . 55 VAL HG12 1 1
15 35983 1 1 55 VAL HG13 H -16.434 -1.735 -5.495 1.00 . A A . 55 VAL HG13 1 1
15 35984 1 1 55 VAL HG21 H -14.413 -2.733 -8.541 1.00 . A A . 55 VAL HG21 1 1
15 35985 1 1 55 VAL HG22 H -13.882 -1.604 -7.293 1.00 . A A . 55 VAL HG22 1 1
15 35986 1 1 55 VAL HG23 H -14.418 -0.998 -8.863 1.00 . A A . 55 VAL HG23 1 1
15 35987 1 1 55 VAL N N -17.065 -3.586 -8.820 1.00 . A A . 55 VAL N 1 1
15 35988 1 1 55 VAL O O -17.113 -0.096 -9.916 1.00 . A A . 55 VAL O 1 1
15 35989 1 1 56 ASP C C -18.014 -0.988 -12.914 1.00 . A A . 56 ASP C 1 1
15 35990 1 1 56 ASP CA C -16.588 -1.310 -12.402 1.00 . A A . 56 ASP CA 1 1
15 35991 1 1 56 ASP CB C -15.769 -2.149 -13.418 1.00 . A A . 56 ASP CB 1 1
15 35992 1 1 56 ASP CG C -16.374 -3.509 -13.772 1.00 . A A . 56 ASP CG 1 1
15 35993 1 1 56 ASP H H -16.527 -2.956 -11.039 1.00 . A A . 56 ASP H 1 1
15 35994 1 1 56 ASP HA H -16.052 -0.365 -12.264 1.00 . A A . 56 ASP HA 1 1
15 35995 1 1 56 ASP HB2 H -15.680 -1.590 -14.330 1.00 . A A . 56 ASP HB2 1 1
15 35996 1 1 56 ASP HB3 H -14.771 -2.302 -13.008 1.00 . A A . 56 ASP HB3 1 1
15 35997 1 1 56 ASP N N -16.672 -1.990 -11.085 1.00 . A A . 56 ASP N 1 1
15 35998 1 1 56 ASP O O -18.475 -1.522 -13.931 1.00 . A A . 56 ASP O 1 1
15 35999 1 1 56 ASP OD1 O -17.146 -4.055 -12.957 1.00 . A A . 56 ASP OD1 1 1
15 36000 1 1 56 ASP OD2 O -16.072 -4.019 -14.871 1.00 . A A . 56 ASP OD2 1 1
15 36001 1 1 57 ALA C C -20.147 1.190 -13.718 1.00 . A A . 57 ALA C 1 1
15 36002 1 1 57 ALA CA C -20.085 0.303 -12.489 1.00 . A A . 57 ALA CA 1 1
15 36003 1 1 57 ALA CB C -20.730 0.992 -11.297 1.00 . A A . 57 ALA CB 1 1
15 36004 1 1 57 ALA H H -18.264 0.323 -11.412 1.00 . A A . 57 ALA H 1 1
15 36005 1 1 57 ALA HA H -20.638 -0.592 -12.695 1.00 . A A . 57 ALA HA 1 1
15 36006 1 1 57 ALA HB1 H -20.486 0.452 -10.394 1.00 . A A . 57 ALA HB1 1 1
15 36007 1 1 57 ALA HB2 H -21.801 1.009 -11.428 1.00 . A A . 57 ALA HB2 1 1
15 36008 1 1 57 ALA HB3 H -20.361 2.002 -11.223 1.00 . A A . 57 ALA HB3 1 1
15 36009 1 1 57 ALA N N -18.705 -0.096 -12.175 1.00 . A A . 57 ALA N 1 1
15 36010 1 1 57 ALA O O -21.142 1.190 -14.449 1.00 . A A . 57 ALA O 1 1
15 36011 1 1 58 ASP C C -18.085 2.111 -16.122 1.00 . A A . 58 ASP C 1 1
15 36012 1 1 58 ASP CA C -18.958 2.805 -15.087 1.00 . A A . 58 ASP CA 1 1
15 36013 1 1 58 ASP CB C -18.414 4.190 -14.710 1.00 . A A . 58 ASP CB 1 1
15 36014 1 1 58 ASP CG C -18.940 5.286 -15.619 1.00 . A A . 58 ASP CG 1 1
15 36015 1 1 58 ASP H H -18.339 1.892 -13.299 1.00 . A A . 58 ASP H 1 1
15 36016 1 1 58 ASP HA H -19.932 2.889 -15.478 1.00 . A A . 58 ASP HA 1 1
15 36017 1 1 58 ASP HB2 H -18.704 4.421 -13.694 1.00 . A A . 58 ASP HB2 1 1
15 36018 1 1 58 ASP HB3 H -17.336 4.178 -14.782 1.00 . A A . 58 ASP HB3 1 1
15 36019 1 1 58 ASP N N -19.073 1.942 -13.929 1.00 . A A . 58 ASP N 1 1
15 36020 1 1 58 ASP O O -17.728 2.662 -17.169 1.00 . A A . 58 ASP O 1 1
15 36021 1 1 58 ASP OD1 O -20.000 5.863 -15.301 1.00 . A A . 58 ASP OD1 1 1
15 36022 1 1 58 ASP OD2 O -18.290 5.565 -16.649 1.00 . A A . 58 ASP OD2 1 1
15 36023 1 1 59 GLY C C -15.853 0.523 -17.356 1.00 . A A . 59 GLY C 1 1
15 36024 1 1 59 GLY CA C -16.987 -0.080 -16.536 1.00 . A A . 59 GLY CA 1 1
15 36025 1 1 59 GLY H H -18.197 0.555 -14.930 1.00 . A A . 59 GLY H 1 1
15 36026 1 1 59 GLY HA2 H -16.551 -0.771 -15.827 1.00 . A A . 59 GLY HA2 1 1
15 36027 1 1 59 GLY HA3 H -17.639 -0.635 -17.196 1.00 . A A . 59 GLY HA3 1 1
15 36028 1 1 59 GLY N N -17.799 0.862 -15.768 1.00 . A A . 59 GLY N 1 1
15 36029 1 1 59 GLY O O -16.082 1.044 -18.452 1.00 . A A . 59 GLY O 1 1
15 36030 1 1 60 ASN C C -12.575 -0.204 -17.967 1.00 . A A . 60 ASN C 1 1
15 36031 1 1 60 ASN CA C -13.450 0.945 -17.473 1.00 . A A . 60 ASN CA 1 1
15 36032 1 1 60 ASN CB C -12.656 1.784 -16.464 1.00 . A A . 60 ASN CB 1 1
15 36033 1 1 60 ASN CG C -13.203 3.191 -16.331 1.00 . A A . 60 ASN CG 1 1
15 36034 1 1 60 ASN H H -14.536 0.048 -15.931 1.00 . A A . 60 ASN H 1 1
15 36035 1 1 60 ASN HA H -13.745 1.558 -18.305 1.00 . A A . 60 ASN HA 1 1
15 36036 1 1 60 ASN HB2 H -12.673 1.300 -15.476 1.00 . A A . 60 ASN HB2 1 1
15 36037 1 1 60 ASN HB3 H -11.644 1.840 -16.800 1.00 . A A . 60 ASN HB3 1 1
15 36038 1 1 60 ASN HD21 H -11.793 3.879 -17.553 1.00 . A A . 60 ASN HD21 1 1
15 36039 1 1 60 ASN HD22 H -12.899 5.058 -16.944 1.00 . A A . 60 ASN HD22 1 1
15 36040 1 1 60 ASN N N -14.640 0.443 -16.815 1.00 . A A . 60 ASN N 1 1
15 36041 1 1 60 ASN ND2 N -12.567 4.138 -17.012 1.00 . A A . 60 ASN ND2 1 1
15 36042 1 1 60 ASN O O -11.455 0.019 -18.444 1.00 . A A . 60 ASN O 1 1
15 36043 1 1 60 ASN OD1 O -14.182 3.426 -15.627 1.00 . A A . 60 ASN OD1 1 1
15 36044 1 1 61 GLY C C -11.443 -2.931 -17.037 1.00 . A A . 61 GLY C 1 1
15 36045 1 1 61 GLY CA C -12.331 -2.627 -18.207 1.00 . A A . 61 GLY CA 1 1
15 36046 1 1 61 GLY H H -14.033 -1.540 -17.616 1.00 . A A . 61 GLY H 1 1
15 36047 1 1 61 GLY HA2 H -12.991 -3.456 -18.401 1.00 . A A . 61 GLY HA2 1 1
15 36048 1 1 61 GLY HA3 H -11.716 -2.436 -19.050 1.00 . A A . 61 GLY HA3 1 1
15 36049 1 1 61 GLY N N -13.107 -1.440 -17.884 1.00 . A A . 61 GLY N 1 1
15 36050 1 1 61 GLY O O -11.181 -4.083 -16.681 1.00 . A A . 61 GLY O 1 1
15 36051 1 1 62 THR C C -11.055 -1.144 -14.213 1.00 . A A . 62 THR C 1 1
15 36052 1 1 62 THR CA C -10.184 -1.782 -15.313 1.00 . A A . 62 THR CA 1 1
15 36053 1 1 62 THR CB C -8.889 -0.957 -15.580 1.00 . A A . 62 THR CB 1 1
15 36054 1 1 62 THR CG2 C -7.925 -1.620 -16.581 1.00 . A A . 62 THR CG2 1 1
15 36055 1 1 62 THR H H -11.260 -0.964 -16.854 1.00 . A A . 62 THR H 1 1
15 36056 1 1 62 THR HA H -9.944 -2.788 -15.053 1.00 . A A . 62 THR HA 1 1
15 36057 1 1 62 THR HB H -8.371 -0.821 -14.640 1.00 . A A . 62 THR HB 1 1
15 36058 1 1 62 THR HG1 H -9.992 0.223 -16.699 1.00 . A A . 62 THR HG1 1 1
15 36059 1 1 62 THR HG21 H -7.345 -2.388 -16.088 1.00 . A A . 62 THR HG21 1 1
15 36060 1 1 62 THR HG22 H -7.252 -0.868 -16.970 1.00 . A A . 62 THR HG22 1 1
15 36061 1 1 62 THR HG23 H -8.481 -2.051 -17.402 1.00 . A A . 62 THR HG23 1 1
15 36062 1 1 62 THR N N -10.998 -1.822 -16.465 1.00 . A A . 62 THR N 1 1
15 36063 1 1 62 THR O O -12.170 -1.620 -13.973 1.00 . A A . 62 THR O 1 1
15 36064 1 1 62 THR OG1 O -9.255 0.321 -16.092 1.00 . A A . 62 THR OG1 1 1
15 36065 1 1 63 ILE C C -11.237 2.134 -12.661 1.00 . A A . 63 ILE C 1 1
15 36066 1 1 63 ILE CA C -11.358 0.594 -12.502 1.00 . A A . 63 ILE CA 1 1
15 36067 1 1 63 ILE CB C -10.860 0.125 -11.102 1.00 . A A . 63 ILE CB 1 1
15 36068 1 1 63 ILE CD1 C -11.393 -1.536 -9.216 1.00 . A A . 63 ILE CD1 1 1
15 36069 1 1 63 ILE CG1 C -11.891 -0.810 -10.452 1.00 . A A . 63 ILE CG1 1 1
15 36070 1 1 63 ILE CG2 C -10.484 1.294 -10.174 1.00 . A A . 63 ILE CG2 1 1
15 36071 1 1 63 ILE H H -9.665 0.264 -13.800 1.00 . A A . 63 ILE H 1 1
15 36072 1 1 63 ILE HA H -12.428 0.285 -12.617 1.00 . A A . 63 ILE HA 1 1
15 36073 1 1 63 ILE HB H -9.973 -0.440 -11.276 1.00 . A A . 63 ILE HB 1 1
15 36074 1 1 63 ILE HD11 H -11.345 -0.836 -8.394 1.00 . A A . 63 ILE HD11 1 1
15 36075 1 1 63 ILE HD12 H -10.413 -1.943 -9.403 1.00 . A A . 63 ILE HD12 1 1
15 36076 1 1 63 ILE HD13 H -12.076 -2.334 -8.967 1.00 . A A . 63 ILE HD13 1 1
15 36077 1 1 63 ILE HG12 H -12.743 -0.238 -10.161 1.00 . A A . 63 ILE HG12 1 1
15 36078 1 1 63 ILE HG13 H -12.194 -1.556 -11.173 1.00 . A A . 63 ILE HG13 1 1
15 36079 1 1 63 ILE HG21 H -9.618 1.805 -10.577 1.00 . A A . 63 ILE HG21 1 1
15 36080 1 1 63 ILE HG22 H -10.250 0.913 -9.191 1.00 . A A . 63 ILE HG22 1 1
15 36081 1 1 63 ILE HG23 H -11.312 1.983 -10.107 1.00 . A A . 63 ILE HG23 1 1
15 36082 1 1 63 ILE N N -10.569 -0.091 -13.552 1.00 . A A . 63 ILE N 1 1
15 36083 1 1 63 ILE O O -10.252 2.603 -13.220 1.00 . A A . 63 ILE O 1 1
15 36084 1 1 64 ASP C C -12.274 4.972 -10.787 1.00 . A A . 64 ASP C 1 1
15 36085 1 1 64 ASP CA C -12.140 4.375 -12.214 1.00 . A A . 64 ASP CA 1 1
15 36086 1 1 64 ASP CB C -13.206 4.912 -13.173 1.00 . A A . 64 ASP CB 1 1
15 36087 1 1 64 ASP CG C -12.905 6.310 -13.688 1.00 . A A . 64 ASP CG 1 1
15 36088 1 1 64 ASP H H -13.016 2.499 -11.773 1.00 . A A . 64 ASP H 1 1
15 36089 1 1 64 ASP HA H -11.162 4.632 -12.599 1.00 . A A . 64 ASP HA 1 1
15 36090 1 1 64 ASP HB2 H -13.276 4.247 -14.024 1.00 . A A . 64 ASP HB2 1 1
15 36091 1 1 64 ASP HB3 H -14.153 4.926 -12.655 1.00 . A A . 64 ASP HB3 1 1
15 36092 1 1 64 ASP N N -12.214 2.912 -12.160 1.00 . A A . 64 ASP N 1 1
15 36093 1 1 64 ASP O O -12.307 4.232 -9.803 1.00 . A A . 64 ASP O 1 1
15 36094 1 1 64 ASP OD1 O -12.198 6.426 -14.711 1.00 . A A . 64 ASP OD1 1 1
15 36095 1 1 64 ASP OD2 O -13.379 7.286 -13.070 1.00 . A A . 64 ASP OD2 1 1
15 36096 1 1 65 PHE C C -13.719 6.947 -8.592 1.00 . A A . 65 PHE C 1 1
15 36097 1 1 65 PHE CA C -12.391 7.030 -9.399 1.00 . A A . 65 PHE CA 1 1
15 36098 1 1 65 PHE CB C -12.018 8.497 -9.601 1.00 . A A . 65 PHE CB 1 1
15 36099 1 1 65 PHE CD1 C -11.393 9.335 -7.338 1.00 . A A . 65 PHE CD1 1 1
15 36100 1 1 65 PHE CD2 C -9.654 8.821 -8.889 1.00 . A A . 65 PHE CD2 1 1
15 36101 1 1 65 PHE CE1 C -10.456 9.661 -6.392 1.00 . A A . 65 PHE CE1 1 1
15 36102 1 1 65 PHE CE2 C -8.715 9.134 -7.941 1.00 . A A . 65 PHE CE2 1 1
15 36103 1 1 65 PHE CG C -11.002 8.915 -8.598 1.00 . A A . 65 PHE CG 1 1
15 36104 1 1 65 PHE CZ C -9.118 9.554 -6.695 1.00 . A A . 65 PHE CZ 1 1
15 36105 1 1 65 PHE H H -12.304 6.838 -11.514 1.00 . A A . 65 PHE H 1 1
15 36106 1 1 65 PHE HA H -11.615 6.615 -8.765 1.00 . A A . 65 PHE HA 1 1
15 36107 1 1 65 PHE HB2 H -11.606 8.636 -10.590 1.00 . A A . 65 PHE HB2 1 1
15 36108 1 1 65 PHE HB3 H -12.893 9.116 -9.477 1.00 . A A . 65 PHE HB3 1 1
15 36109 1 1 65 PHE HD1 H -12.445 9.416 -7.107 1.00 . A A . 65 PHE HD1 1 1
15 36110 1 1 65 PHE HD2 H -9.343 8.494 -9.871 1.00 . A A . 65 PHE HD2 1 1
15 36111 1 1 65 PHE HE1 H -10.766 9.991 -5.412 1.00 . A A . 65 PHE HE1 1 1
15 36112 1 1 65 PHE HE2 H -7.663 9.058 -8.174 1.00 . A A . 65 PHE HE2 1 1
15 36113 1 1 65 PHE HZ H -8.393 9.780 -5.959 1.00 . A A . 65 PHE HZ 1 1
15 36114 1 1 65 PHE N N -12.319 6.311 -10.688 1.00 . A A . 65 PHE N 1 1
15 36115 1 1 65 PHE O O -13.672 6.567 -7.419 1.00 . A A . 65 PHE O 1 1
15 36116 1 1 66 PRO C C -16.788 6.012 -7.872 1.00 . A A . 66 PRO C 1 1
15 36117 1 1 66 PRO CA C -16.185 7.345 -8.393 1.00 . A A . 66 PRO CA 1 1
15 36118 1 1 66 PRO CB C -17.148 8.050 -9.364 1.00 . A A . 66 PRO CB 1 1
15 36119 1 1 66 PRO CD C -15.143 7.638 -10.601 1.00 . A A . 66 PRO CD 1 1
15 36120 1 1 66 PRO CG C -16.639 7.730 -10.726 1.00 . A A . 66 PRO CG 1 1
15 36121 1 1 66 PRO HA H -16.051 7.990 -7.537 1.00 . A A . 66 PRO HA 1 1
15 36122 1 1 66 PRO HB2 H -18.153 7.669 -9.225 1.00 . A A . 66 PRO HB2 1 1
15 36123 1 1 66 PRO HB3 H -17.127 9.116 -9.201 1.00 . A A . 66 PRO HB3 1 1
15 36124 1 1 66 PRO HD2 H -14.758 6.864 -11.250 1.00 . A A . 66 PRO HD2 1 1
15 36125 1 1 66 PRO HD3 H -14.687 8.588 -10.839 1.00 . A A . 66 PRO HD3 1 1
15 36126 1 1 66 PRO HG2 H -17.049 6.785 -11.057 1.00 . A A . 66 PRO HG2 1 1
15 36127 1 1 66 PRO HG3 H -16.903 8.517 -11.415 1.00 . A A . 66 PRO HG3 1 1
15 36128 1 1 66 PRO N N -14.916 7.288 -9.171 1.00 . A A . 66 PRO N 1 1
15 36129 1 1 66 PRO O O -16.562 5.636 -6.718 1.00 . A A . 66 PRO O 1 1
15 36130 1 1 67 GLU C C -17.411 2.897 -7.995 1.00 . A A . 67 GLU C 1 1
15 36131 1 1 67 GLU CA C -18.291 4.082 -8.382 1.00 . A A . 67 GLU CA 1 1
15 36132 1 1 67 GLU CB C -19.158 3.614 -9.569 1.00 . A A . 67 GLU CB 1 1
15 36133 1 1 67 GLU CD C -20.768 5.557 -9.917 1.00 . A A . 67 GLU CD 1 1
15 36134 1 1 67 GLU CG C -19.650 4.716 -10.511 1.00 . A A . 67 GLU CG 1 1
15 36135 1 1 67 GLU H H -17.594 5.638 -9.649 1.00 . A A . 67 GLU H 1 1
15 36136 1 1 67 GLU HA H -18.938 4.320 -7.561 1.00 . A A . 67 GLU HA 1 1
15 36137 1 1 67 GLU HB2 H -18.574 2.915 -10.153 1.00 . A A . 67 GLU HB2 1 1
15 36138 1 1 67 GLU HB3 H -20.022 3.095 -9.178 1.00 . A A . 67 GLU HB3 1 1
15 36139 1 1 67 GLU HG2 H -18.819 5.363 -10.745 1.00 . A A . 67 GLU HG2 1 1
15 36140 1 1 67 GLU HG3 H -20.008 4.257 -11.420 1.00 . A A . 67 GLU HG3 1 1
15 36141 1 1 67 GLU N N -17.546 5.319 -8.733 1.00 . A A . 67 GLU N 1 1
15 36142 1 1 67 GLU O O -17.868 1.957 -7.342 1.00 . A A . 67 GLU O 1 1
15 36143 1 1 67 GLU OE1 O -21.948 5.189 -10.099 1.00 . A A . 67 GLU OE1 1 1
15 36144 1 1 67 GLU OE2 O -20.462 6.581 -9.271 1.00 . A A . 67 GLU OE2 1 1
15 36145 1 1 68 PHE C C -14.649 1.787 -6.812 1.00 . A A . 68 PHE C 1 1
15 36146 1 1 68 PHE CA C -15.218 1.861 -8.241 1.00 . A A . 68 PHE CA 1 1
15 36147 1 1 68 PHE CB C -14.122 2.001 -9.294 1.00 . A A . 68 PHE CB 1 1
15 36148 1 1 68 PHE CD1 C -15.352 3.267 -11.107 1.00 . A A . 68 PHE CD1 1 1
15 36149 1 1 68 PHE CD2 C -14.479 1.115 -11.628 1.00 . A A . 68 PHE CD2 1 1
15 36150 1 1 68 PHE CE1 C -15.840 3.385 -12.386 1.00 . A A . 68 PHE CE1 1 1
15 36151 1 1 68 PHE CE2 C -14.956 1.240 -12.915 1.00 . A A . 68 PHE CE2 1 1
15 36152 1 1 68 PHE CG C -14.666 2.123 -10.704 1.00 . A A . 68 PHE CG 1 1
15 36153 1 1 68 PHE CZ C -15.638 2.371 -13.288 1.00 . A A . 68 PHE CZ 1 1
15 36154 1 1 68 PHE H H -15.886 3.736 -8.928 1.00 . A A . 68 PHE H 1 1
15 36155 1 1 68 PHE HA H -15.743 0.944 -8.441 1.00 . A A . 68 PHE HA 1 1
15 36156 1 1 68 PHE HB2 H -13.543 2.887 -9.089 1.00 . A A . 68 PHE HB2 1 1
15 36157 1 1 68 PHE HB3 H -13.479 1.137 -9.255 1.00 . A A . 68 PHE HB3 1 1
15 36158 1 1 68 PHE HD1 H -15.509 4.067 -10.400 1.00 . A A . 68 PHE HD1 1 1
15 36159 1 1 68 PHE HD2 H -13.967 0.219 -11.336 1.00 . A A . 68 PHE HD2 1 1
15 36160 1 1 68 PHE HE1 H -16.377 4.275 -12.681 1.00 . A A . 68 PHE HE1 1 1
15 36161 1 1 68 PHE HE2 H -14.795 0.448 -13.632 1.00 . A A . 68 PHE HE2 1 1
15 36162 1 1 68 PHE HZ H -16.004 2.462 -14.285 1.00 . A A . 68 PHE HZ 1 1
15 36163 1 1 68 PHE N N -16.177 2.939 -8.443 1.00 . A A . 68 PHE N 1 1
15 36164 1 1 68 PHE O O -14.494 0.693 -6.263 1.00 . A A . 68 PHE O 1 1
15 36165 1 1 69 LEU C C -14.797 2.731 -3.744 1.00 . A A . 69 LEU C 1 1
15 36166 1 1 69 LEU CA C -13.780 3.036 -4.857 1.00 . A A . 69 LEU CA 1 1
15 36167 1 1 69 LEU CB C -13.153 4.421 -4.630 1.00 . A A . 69 LEU CB 1 1
15 36168 1 1 69 LEU CD1 C -11.421 4.740 -6.439 1.00 . A A . 69 LEU CD1 1 1
15 36169 1 1 69 LEU CD2 C -11.035 5.678 -4.154 1.00 . A A . 69 LEU CD2 1 1
15 36170 1 1 69 LEU CG C -11.654 4.537 -4.947 1.00 . A A . 69 LEU CG 1 1
15 36171 1 1 69 LEU H H -14.501 3.785 -6.715 1.00 . A A . 69 LEU H 1 1
15 36172 1 1 69 LEU HA H -12.997 2.294 -4.787 1.00 . A A . 69 LEU HA 1 1
15 36173 1 1 69 LEU HB2 H -13.683 5.134 -5.245 1.00 . A A . 69 LEU HB2 1 1
15 36174 1 1 69 LEU HB3 H -13.299 4.691 -3.595 1.00 . A A . 69 LEU HB3 1 1
15 36175 1 1 69 LEU HD11 H -11.971 5.607 -6.772 1.00 . A A . 69 LEU HD11 1 1
15 36176 1 1 69 LEU HD12 H -11.762 3.868 -6.978 1.00 . A A . 69 LEU HD12 1 1
15 36177 1 1 69 LEU HD13 H -10.368 4.888 -6.622 1.00 . A A . 69 LEU HD13 1 1
15 36178 1 1 69 LEU HD21 H -9.984 5.753 -4.393 1.00 . A A . 69 LEU HD21 1 1
15 36179 1 1 69 LEU HD22 H -11.150 5.486 -3.097 1.00 . A A . 69 LEU HD22 1 1
15 36180 1 1 69 LEU HD23 H -11.529 6.604 -4.408 1.00 . A A . 69 LEU HD23 1 1
15 36181 1 1 69 LEU HG H -11.159 3.622 -4.655 1.00 . A A . 69 LEU HG 1 1
15 36182 1 1 69 LEU N N -14.344 2.954 -6.222 1.00 . A A . 69 LEU N 1 1
15 36183 1 1 69 LEU O O -14.436 2.751 -2.561 1.00 . A A . 69 LEU O 1 1
15 36184 1 1 70 THR C C -16.825 0.832 -2.363 1.00 . A A . 70 THR C 1 1
15 36185 1 1 70 THR CA C -17.097 2.118 -3.124 1.00 . A A . 70 THR CA 1 1
15 36186 1 1 70 THR CB C -18.500 2.062 -3.753 1.00 . A A . 70 THR CB 1 1
15 36187 1 1 70 THR CG2 C -19.480 2.856 -2.921 1.00 . A A . 70 THR CG2 1 1
15 36188 1 1 70 THR H H -16.308 2.466 -5.046 1.00 . A A . 70 THR H 1 1
15 36189 1 1 70 THR HA H -17.077 2.899 -2.406 1.00 . A A . 70 THR HA 1 1
15 36190 1 1 70 THR HB H -18.822 1.032 -3.787 1.00 . A A . 70 THR HB 1 1
15 36191 1 1 70 THR HG1 H -17.692 3.131 -5.198 1.00 . A A . 70 THR HG1 1 1
15 36192 1 1 70 THR HG21 H -20.460 2.802 -3.368 1.00 . A A . 70 THR HG21 1 1
15 36193 1 1 70 THR HG22 H -19.154 3.884 -2.887 1.00 . A A . 70 THR HG22 1 1
15 36194 1 1 70 THR HG23 H -19.513 2.454 -1.921 1.00 . A A . 70 THR HG23 1 1
15 36195 1 1 70 THR N N -16.059 2.434 -4.108 1.00 . A A . 70 THR N 1 1
15 36196 1 1 70 THR O O -17.495 0.533 -1.370 1.00 . A A . 70 THR O 1 1
15 36197 1 1 70 THR OG1 O -18.481 2.597 -5.079 1.00 . A A . 70 THR OG1 1 1
15 36198 1 1 71 MET C C -14.690 -0.764 -0.882 1.00 . A A . 71 MET C 1 1
15 36199 1 1 71 MET CA C -15.420 -1.136 -2.178 1.00 . A A . 71 MET CA 1 1
15 36200 1 1 71 MET CB C -14.542 -1.935 -3.127 1.00 . A A . 71 MET CB 1 1
15 36201 1 1 71 MET CE C -11.083 -1.038 -5.308 1.00 . A A . 71 MET CE 1 1
15 36202 1 1 71 MET CG C -13.345 -1.182 -3.712 1.00 . A A . 71 MET CG 1 1
15 36203 1 1 71 MET H H -15.442 0.316 -3.701 1.00 . A A . 71 MET H 1 1
15 36204 1 1 71 MET HA H -16.297 -1.716 -1.931 1.00 . A A . 71 MET HA 1 1
15 36205 1 1 71 MET HB2 H -14.183 -2.801 -2.613 1.00 . A A . 71 MET HB2 1 1
15 36206 1 1 71 MET HB3 H -15.167 -2.237 -3.941 1.00 . A A . 71 MET HB3 1 1
15 36207 1 1 71 MET HE1 H -10.547 -0.699 -4.434 1.00 . A A . 71 MET HE1 1 1
15 36208 1 1 71 MET HE2 H -11.544 -0.193 -5.799 1.00 . A A . 71 MET HE2 1 1
15 36209 1 1 71 MET HE3 H -10.396 -1.519 -5.988 1.00 . A A . 71 MET HE3 1 1
15 36210 1 1 71 MET HG2 H -13.715 -0.332 -4.268 1.00 . A A . 71 MET HG2 1 1
15 36211 1 1 71 MET HG3 H -12.722 -0.837 -2.901 1.00 . A A . 71 MET HG3 1 1
15 36212 1 1 71 MET N N -15.857 0.073 -2.845 1.00 . A A . 71 MET N 1 1
15 36213 1 1 71 MET O O -14.859 -1.416 0.153 1.00 . A A . 71 MET O 1 1
15 36214 1 1 71 MET SD S -12.350 -2.205 -4.815 1.00 . A A . 71 MET SD 1 1
15 36215 1 1 72 MET C C -14.122 1.678 1.042 1.00 . A A . 72 MET C 1 1
15 36216 1 1 72 MET CA C -13.152 0.852 0.173 1.00 . A A . 72 MET CA 1 1
15 36217 1 1 72 MET CB C -11.982 1.725 -0.314 1.00 . A A . 72 MET CB 1 1
15 36218 1 1 72 MET CE C -9.060 1.502 2.663 1.00 . A A . 72 MET CE 1 1
15 36219 1 1 72 MET CG C -10.977 2.109 0.770 1.00 . A A . 72 MET CG 1 1
15 36220 1 1 72 MET H H -13.755 0.731 -1.857 1.00 . A A . 72 MET H 1 1
15 36221 1 1 72 MET HA H -12.768 0.028 0.757 1.00 . A A . 72 MET HA 1 1
15 36222 1 1 72 MET HB2 H -11.450 1.189 -1.086 1.00 . A A . 72 MET HB2 1 1
15 36223 1 1 72 MET HB3 H -12.383 2.634 -0.737 1.00 . A A . 72 MET HB3 1 1
15 36224 1 1 72 MET HE1 H -8.286 0.826 2.994 1.00 . A A . 72 MET HE1 1 1
15 36225 1 1 72 MET HE2 H -9.679 1.778 3.504 1.00 . A A . 72 MET HE2 1 1
15 36226 1 1 72 MET HE3 H -8.609 2.389 2.243 1.00 . A A . 72 MET HE3 1 1
15 36227 1 1 72 MET HG2 H -10.269 2.811 0.354 1.00 . A A . 72 MET HG2 1 1
15 36228 1 1 72 MET HG3 H -11.512 2.580 1.583 1.00 . A A . 72 MET HG3 1 1
15 36229 1 1 72 MET N N -13.874 0.302 -0.975 1.00 . A A . 72 MET N 1 1
15 36230 1 1 72 MET O O -13.808 2.020 2.184 1.00 . A A . 72 MET O 1 1
15 36231 1 1 72 MET SD S -10.067 0.697 1.420 1.00 . A A . 72 MET SD 1 1
15 36232 1 1 73 ALA C C -16.991 2.048 2.325 1.00 . A A . 73 ALA C 1 1
15 36233 1 1 73 ALA CA C -16.351 2.768 1.134 1.00 . A A . 73 ALA CA 1 1
15 36234 1 1 73 ALA CB C -17.419 3.132 0.123 1.00 . A A . 73 ALA CB 1 1
15 36235 1 1 73 ALA H H -15.479 1.670 -0.449 1.00 . A A . 73 ALA H 1 1
15 36236 1 1 73 ALA HA H -15.900 3.679 1.479 1.00 . A A . 73 ALA HA 1 1
15 36237 1 1 73 ALA HB1 H -18.306 3.468 0.638 1.00 . A A . 73 ALA HB1 1 1
15 36238 1 1 73 ALA HB2 H -17.655 2.255 -0.472 1.00 . A A . 73 ALA HB2 1 1
15 36239 1 1 73 ALA HB3 H -17.053 3.918 -0.519 1.00 . A A . 73 ALA HB3 1 1
15 36240 1 1 73 ALA N N -15.308 1.980 0.470 1.00 . A A . 73 ALA N 1 1
15 36241 1 1 73 ALA O O -17.199 2.657 3.379 1.00 . A A . 73 ALA O 1 1
15 36242 1 1 74 ARG C C -17.053 -0.152 4.454 1.00 . A A . 74 ARG C 1 1
15 36243 1 1 74 ARG CA C -17.930 -0.058 3.201 1.00 . A A . 74 ARG CA 1 1
15 36244 1 1 74 ARG CB C -18.241 -1.469 2.675 1.00 . A A . 74 ARG CB 1 1
15 36245 1 1 74 ARG CD C -20.747 -1.649 2.382 1.00 . A A . 74 ARG CD 1 1
15 36246 1 1 74 ARG CG C -19.399 -1.528 1.680 1.00 . A A . 74 ARG CG 1 1
15 36247 1 1 74 ARG CZ C -23.153 -1.799 1.768 1.00 . A A . 74 ARG CZ 1 1
15 36248 1 1 74 ARG H H -17.111 0.335 1.291 1.00 . A A . 74 ARG H 1 1
15 36249 1 1 74 ARG HA H -18.855 0.423 3.463 1.00 . A A . 74 ARG HA 1 1
15 36250 1 1 74 ARG HB2 H -17.359 -1.859 2.189 1.00 . A A . 74 ARG HB2 1 1
15 36251 1 1 74 ARG HB3 H -18.486 -2.104 3.514 1.00 . A A . 74 ARG HB3 1 1
15 36252 1 1 74 ARG HD2 H -20.751 -2.554 2.971 1.00 . A A . 74 ARG HD2 1 1
15 36253 1 1 74 ARG HD3 H -20.878 -0.797 3.032 1.00 . A A . 74 ARG HD3 1 1
15 36254 1 1 74 ARG HE H -21.634 -1.651 0.475 1.00 . A A . 74 ARG HE 1 1
15 36255 1 1 74 ARG HG2 H -19.396 -0.625 1.088 1.00 . A A . 74 ARG HG2 1 1
15 36256 1 1 74 ARG HG3 H -19.263 -2.383 1.034 1.00 . A A . 74 ARG HG3 1 1
15 36257 1 1 74 ARG HH11 H -22.838 -1.840 3.770 1.00 . A A . 74 ARG HH11 1 1
15 36258 1 1 74 ARG HH12 H -24.496 -1.941 3.279 1.00 . A A . 74 ARG HH12 1 1
15 36259 1 1 74 ARG HH21 H -23.811 -1.784 -0.143 1.00 . A A . 74 ARG HH21 1 1
15 36260 1 1 74 ARG HH22 H -25.045 -1.909 1.066 1.00 . A A . 74 ARG HH22 1 1
15 36261 1 1 74 ARG N N -17.301 0.753 2.151 1.00 . A A . 74 ARG N 1 1
15 36262 1 1 74 ARG NE N -21.860 -1.697 1.428 1.00 . A A . 74 ARG NE 1 1
15 36263 1 1 74 ARG NH1 N -23.527 -1.865 3.045 1.00 . A A . 74 ARG NH1 1 1
15 36264 1 1 74 ARG NH2 N -24.079 -1.833 0.819 1.00 . A A . 74 ARG NH2 1 1
15 36265 1 1 74 ARG O O -17.557 -0.086 5.578 1.00 . A A . 74 ARG O 1 1
15 36266 1 1 75 LYS C C -14.378 0.965 5.898 1.00 . A A . 75 LYS C 1 1
15 36267 1 1 75 LYS CA C -14.768 -0.408 5.333 1.00 . A A . 75 LYS CA 1 1
15 36268 1 1 75 LYS CB C -13.513 -1.152 4.863 1.00 . A A . 75 LYS CB 1 1
15 36269 1 1 75 LYS CD C -14.266 -2.984 3.288 1.00 . A A . 75 LYS CD 1 1
15 36270 1 1 75 LYS CE C -14.512 -4.475 3.127 1.00 . A A . 75 LYS CE 1 1
15 36271 1 1 75 LYS CG C -13.711 -2.655 4.669 1.00 . A A . 75 LYS CG 1 1
15 36272 1 1 75 LYS H H -15.415 -0.351 3.315 1.00 . A A . 75 LYS H 1 1
15 36273 1 1 75 LYS HA H -15.230 -0.979 6.123 1.00 . A A . 75 LYS HA 1 1
15 36274 1 1 75 LYS HB2 H -13.194 -0.730 3.922 1.00 . A A . 75 LYS HB2 1 1
15 36275 1 1 75 LYS HB3 H -12.732 -1.005 5.596 1.00 . A A . 75 LYS HB3 1 1
15 36276 1 1 75 LYS HD2 H -15.199 -2.458 3.151 1.00 . A A . 75 LYS HD2 1 1
15 36277 1 1 75 LYS HD3 H -13.556 -2.662 2.540 1.00 . A A . 75 LYS HD3 1 1
15 36278 1 1 75 LYS HE2 H -13.580 -4.999 3.275 1.00 . A A . 75 LYS HE2 1 1
15 36279 1 1 75 LYS HE3 H -15.225 -4.792 3.874 1.00 . A A . 75 LYS HE3 1 1
15 36280 1 1 75 LYS HG2 H -12.759 -3.151 4.787 1.00 . A A . 75 LYS HG2 1 1
15 36281 1 1 75 LYS HG3 H -14.400 -3.016 5.418 1.00 . A A . 75 LYS HG3 1 1
15 36282 1 1 75 LYS HZ1 H -15.947 -4.314 1.617 1.00 . A A . 75 LYS HZ1 1 1
15 36283 1 1 75 LYS HZ2 H -15.206 -5.832 1.698 1.00 . A A . 75 LYS HZ2 1 1
15 36284 1 1 75 LYS HZ3 H -14.368 -4.517 1.043 1.00 . A A . 75 LYS HZ3 1 1
15 36285 1 1 75 LYS N N -15.740 -0.307 4.240 1.00 . A A . 75 LYS N 1 1
15 36286 1 1 75 LYS NZ N -15.046 -4.808 1.777 1.00 . A A . 75 LYS NZ 1 1
15 36287 1 1 75 LYS O O -13.959 1.057 7.055 1.00 . A A . 75 LYS O 1 1
15 36288 1 1 76 MET C C -15.260 4.029 6.381 1.00 . A A . 76 MET C 1 1
15 36289 1 1 76 MET CA C -14.167 3.387 5.496 1.00 . A A . 76 MET CA 1 1
15 36290 1 1 76 MET CB C -13.867 4.242 4.253 1.00 . A A . 76 MET CB 1 1
15 36291 1 1 76 MET CE C -11.494 7.635 3.681 1.00 . A A . 76 MET CE 1 1
15 36292 1 1 76 MET CG C -12.925 5.412 4.513 1.00 . A A . 76 MET CG 1 1
15 36293 1 1 76 MET H H -14.852 1.894 4.173 1.00 . A A . 76 MET H 1 1
15 36294 1 1 76 MET HA H -13.275 3.303 6.079 1.00 . A A . 76 MET HA 1 1
15 36295 1 1 76 MET HB2 H -13.417 3.610 3.501 1.00 . A A . 76 MET HB2 1 1
15 36296 1 1 76 MET HB3 H -14.797 4.635 3.869 1.00 . A A . 76 MET HB3 1 1
15 36297 1 1 76 MET HE1 H -11.997 8.190 4.459 1.00 . A A . 76 MET HE1 1 1
15 36298 1 1 76 MET HE2 H -11.205 8.308 2.888 1.00 . A A . 76 MET HE2 1 1
15 36299 1 1 76 MET HE3 H -10.614 7.160 4.090 1.00 . A A . 76 MET HE3 1 1
15 36300 1 1 76 MET HG2 H -13.368 6.055 5.258 1.00 . A A . 76 MET HG2 1 1
15 36301 1 1 76 MET HG3 H -11.988 5.025 4.887 1.00 . A A . 76 MET HG3 1 1
15 36302 1 1 76 MET N N -14.517 2.028 5.079 1.00 . A A . 76 MET N 1 1
15 36303 1 1 76 MET O O -15.550 5.228 6.277 1.00 . A A . 76 MET O 1 1
15 36304 1 1 76 MET SD S -12.599 6.385 3.031 1.00 . A A . 76 MET SD 1 1
15 36305 1 1 77 LYS C C -16.278 4.218 9.484 1.00 . A A . 77 LYS C 1 1
15 36306 1 1 77 LYS CA C -16.884 3.645 8.188 1.00 . A A . 77 LYS CA 1 1
15 36307 1 1 77 LYS CB C -17.841 2.476 8.495 1.00 . A A . 77 LYS CB 1 1
15 36308 1 1 77 LYS CD C -20.047 2.964 7.359 1.00 . A A . 77 LYS CD 1 1
15 36309 1 1 77 LYS CE C -20.977 2.593 6.215 1.00 . A A . 77 LYS CE 1 1
15 36310 1 1 77 LYS CG C -18.781 2.115 7.347 1.00 . A A . 77 LYS CG 1 1
15 36311 1 1 77 LYS H H -15.558 2.285 7.290 1.00 . A A . 77 LYS H 1 1
15 36312 1 1 77 LYS HA H -17.432 4.419 7.693 1.00 . A A . 77 LYS HA 1 1
15 36313 1 1 77 LYS HB2 H -17.253 1.603 8.736 1.00 . A A . 77 LYS HB2 1 1
15 36314 1 1 77 LYS HB3 H -18.443 2.738 9.353 1.00 . A A . 77 LYS HB3 1 1
15 36315 1 1 77 LYS HD2 H -20.563 2.810 8.294 1.00 . A A . 77 LYS HD2 1 1
15 36316 1 1 77 LYS HD3 H -19.771 4.004 7.265 1.00 . A A . 77 LYS HD3 1 1
15 36317 1 1 77 LYS HE2 H -20.459 2.749 5.281 1.00 . A A . 77 LYS HE2 1 1
15 36318 1 1 77 LYS HE3 H -21.243 1.550 6.308 1.00 . A A . 77 LYS HE3 1 1
15 36319 1 1 77 LYS HG2 H -18.266 2.274 6.411 1.00 . A A . 77 LYS HG2 1 1
15 36320 1 1 77 LYS HG3 H -19.057 1.074 7.434 1.00 . A A . 77 LYS HG3 1 1
15 36321 1 1 77 LYS HZ1 H -22.835 3.135 5.430 1.00 . A A . 77 LYS HZ1 1 1
15 36322 1 1 77 LYS HZ2 H -21.984 4.421 6.125 1.00 . A A . 77 LYS HZ2 1 1
15 36323 1 1 77 LYS HZ3 H -22.736 3.273 7.114 1.00 . A A . 77 LYS HZ3 1 1
15 36324 1 1 77 LYS N N -15.841 3.210 7.264 1.00 . A A . 77 LYS N 1 1
15 36325 1 1 77 LYS NZ N -22.220 3.413 6.222 1.00 . A A . 77 LYS NZ 1 1
15 36326 1 1 77 LYS O O -16.708 3.880 10.593 1.00 . A A . 77 LYS O 1 1
15 36327 1 1 78 ASP C C -13.849 4.732 11.381 1.00 . A A . 78 ASP C 1 1
15 36328 1 1 78 ASP CA C -14.505 5.745 10.419 1.00 . A A . 78 ASP CA 1 1
15 36329 1 1 78 ASP CB C -15.349 6.830 11.159 1.00 . A A . 78 ASP CB 1 1
15 36330 1 1 78 ASP CG C -16.569 6.309 11.907 1.00 . A A . 78 ASP CG 1 1
15 36331 1 1 78 ASP H H -14.957 5.262 8.398 1.00 . A A . 78 ASP H 1 1
15 36332 1 1 78 ASP HA H -13.687 6.261 9.931 1.00 . A A . 78 ASP HA 1 1
15 36333 1 1 78 ASP HB2 H -14.715 7.329 11.874 1.00 . A A . 78 ASP HB2 1 1
15 36334 1 1 78 ASP HB3 H -15.686 7.556 10.432 1.00 . A A . 78 ASP HB3 1 1
15 36335 1 1 78 ASP N N -15.242 5.072 9.316 1.00 . A A . 78 ASP N 1 1
15 36336 1 1 78 ASP O O -14.333 4.491 12.494 1.00 . A A . 78 ASP O 1 1
15 36337 1 1 78 ASP OD1 O -17.656 6.245 11.297 1.00 . A A . 78 ASP OD1 1 1
15 36338 1 1 78 ASP OD2 O -16.433 5.970 13.101 1.00 . A A . 78 ASP OD2 1 1
15 36339 1 1 79 THR C C -11.064 3.793 12.719 1.00 . A A . 79 THR C 1 1
15 36340 1 1 79 THR CA C -11.990 3.135 11.687 1.00 . A A . 79 THR CA 1 1
15 36341 1 1 79 THR CB C -11.151 2.224 10.759 1.00 . A A . 79 THR CB 1 1
15 36342 1 1 79 THR CG2 C -12.035 1.230 10.017 1.00 . A A . 79 THR CG2 1 1
15 36343 1 1 79 THR H H -12.432 4.365 10.015 1.00 . A A . 79 THR H 1 1
15 36344 1 1 79 THR HA H -12.704 2.514 12.210 1.00 . A A . 79 THR HA 1 1
15 36345 1 1 79 THR HB H -10.449 1.672 11.368 1.00 . A A . 79 THR HB 1 1
15 36346 1 1 79 THR HG1 H -9.624 3.357 10.233 1.00 . A A . 79 THR HG1 1 1
15 36347 1 1 79 THR HG21 H -12.754 1.766 9.415 1.00 . A A . 79 THR HG21 1 1
15 36348 1 1 79 THR HG22 H -12.555 0.608 10.730 1.00 . A A . 79 THR HG22 1 1
15 36349 1 1 79 THR HG23 H -11.422 0.610 9.379 1.00 . A A . 79 THR HG23 1 1
15 36350 1 1 79 THR N N -12.747 4.131 10.913 1.00 . A A . 79 THR N 1 1
15 36351 1 1 79 THR O O -10.878 5.014 12.707 1.00 . A A . 79 THR O 1 1
15 36352 1 1 79 THR OG1 O -10.420 3.019 9.817 1.00 . A A . 79 THR OG1 1 1
15 36353 1 1 80 ASP C C -8.187 3.761 14.070 1.00 . A A . 80 ASP C 1 1
15 36354 1 1 80 ASP CA C -9.575 3.428 14.653 1.00 . A A . 80 ASP CA 1 1
15 36355 1 1 80 ASP CB C -9.462 2.355 15.749 1.00 . A A . 80 ASP CB 1 1
15 36356 1 1 80 ASP CG C -9.077 2.932 17.100 1.00 . A A . 80 ASP CG 1 1
15 36357 1 1 80 ASP H H -10.695 2.018 13.566 1.00 . A A . 80 ASP H 1 1
15 36358 1 1 80 ASP HA H -9.999 4.316 15.076 1.00 . A A . 80 ASP HA 1 1
15 36359 1 1 80 ASP HB2 H -10.414 1.856 15.852 1.00 . A A . 80 ASP HB2 1 1
15 36360 1 1 80 ASP HB3 H -8.713 1.633 15.460 1.00 . A A . 80 ASP HB3 1 1
15 36361 1 1 80 ASP N N -10.488 2.966 13.608 1.00 . A A . 80 ASP N 1 1
15 36362 1 1 80 ASP O O -7.940 3.534 12.881 1.00 . A A . 80 ASP O 1 1
15 36363 1 1 80 ASP OD1 O -7.864 3.021 17.384 1.00 . A A . 80 ASP OD1 1 1
15 36364 1 1 80 ASP OD2 O -9.989 3.294 17.873 1.00 . A A . 80 ASP OD2 1 1
15 36365 1 1 81 SER C C -5.012 3.450 14.390 1.00 . A A . 81 SER C 1 1
15 36366 1 1 81 SER CA C -5.936 4.673 14.490 1.00 . A A . 81 SER CA 1 1
15 36367 1 1 81 SER CB C -5.347 5.716 15.449 1.00 . A A . 81 SER CB 1 1
15 36368 1 1 81 SER H H -7.550 4.446 15.849 1.00 . A A . 81 SER H 1 1
15 36369 1 1 81 SER HA H -6.018 5.117 13.508 1.00 . A A . 81 SER HA 1 1
15 36370 1 1 81 SER HB2 H -5.300 5.300 16.444 1.00 . A A . 81 SER HB2 1 1
15 36371 1 1 81 SER HB3 H -4.352 5.981 15.122 1.00 . A A . 81 SER HB3 1 1
15 36372 1 1 81 SER HG H -5.657 7.594 15.911 1.00 . A A . 81 SER HG 1 1
15 36373 1 1 81 SER N N -7.290 4.299 14.916 1.00 . A A . 81 SER N 1 1
15 36374 1 1 81 SER O O -4.488 3.162 13.315 1.00 . A A . 81 SER O 1 1
15 36375 1 1 81 SER OG O -6.144 6.887 15.482 1.00 . A A . 81 SER OG 1 1
15 36376 1 1 82 GLU C C -4.394 0.464 14.577 1.00 . A A . 82 GLU C 1 1
15 36377 1 1 82 GLU CA C -3.986 1.535 15.588 1.00 . A A . 82 GLU CA 1 1
15 36378 1 1 82 GLU CB C -4.001 0.959 17.010 1.00 . A A . 82 GLU CB 1 1
15 36379 1 1 82 GLU CD C -2.741 -0.250 18.838 1.00 . A A . 82 GLU CD 1 1
15 36380 1 1 82 GLU CG C -2.689 0.309 17.429 1.00 . A A . 82 GLU CG 1 1
15 36381 1 1 82 GLU H H -5.267 3.028 16.325 1.00 . A A . 82 GLU H 1 1
15 36382 1 1 82 GLU HA H -2.991 1.847 15.351 1.00 . A A . 82 GLU HA 1 1
15 36383 1 1 82 GLU HB2 H -4.219 1.757 17.704 1.00 . A A . 82 GLU HB2 1 1
15 36384 1 1 82 GLU HB3 H -4.783 0.216 17.074 1.00 . A A . 82 GLU HB3 1 1
15 36385 1 1 82 GLU HG2 H -2.468 -0.498 16.747 1.00 . A A . 82 GLU HG2 1 1
15 36386 1 1 82 GLU HG3 H -1.903 1.048 17.379 1.00 . A A . 82 GLU HG3 1 1
15 36387 1 1 82 GLU N N -4.836 2.730 15.516 1.00 . A A . 82 GLU N 1 1
15 36388 1 1 82 GLU O O -3.542 -0.292 14.101 1.00 . A A . 82 GLU O 1 1
15 36389 1 1 82 GLU OE1 O -2.410 0.495 19.784 1.00 . A A . 82 GLU OE1 1 1
15 36390 1 1 82 GLU OE2 O -3.111 -1.432 18.995 1.00 . A A . 82 GLU OE2 1 1
15 36391 1 1 83 GLU C C -5.702 -0.127 11.878 1.00 . A A . 83 GLU C 1 1
15 36392 1 1 83 GLU CA C -6.189 -0.555 13.258 1.00 . A A . 83 GLU CA 1 1
15 36393 1 1 83 GLU CB C -7.719 -0.645 13.285 1.00 . A A . 83 GLU CB 1 1
15 36394 1 1 83 GLU CD C -9.786 -1.436 14.506 1.00 . A A . 83 GLU CD 1 1
15 36395 1 1 83 GLU CG C -8.271 -1.367 14.506 1.00 . A A . 83 GLU CG 1 1
15 36396 1 1 83 GLU H H -6.326 1.001 14.697 1.00 . A A . 83 GLU H 1 1
15 36397 1 1 83 GLU HA H -5.761 -1.521 13.486 1.00 . A A . 83 GLU HA 1 1
15 36398 1 1 83 GLU HB2 H -8.126 0.355 13.271 1.00 . A A . 83 GLU HB2 1 1
15 36399 1 1 83 GLU HB3 H -8.051 -1.172 12.403 1.00 . A A . 83 GLU HB3 1 1
15 36400 1 1 83 GLU HG2 H -7.880 -2.373 14.522 1.00 . A A . 83 GLU HG2 1 1
15 36401 1 1 83 GLU HG3 H -7.950 -0.842 15.394 1.00 . A A . 83 GLU HG3 1 1
15 36402 1 1 83 GLU N N -5.693 0.398 14.255 1.00 . A A . 83 GLU N 1 1
15 36403 1 1 83 GLU O O -5.406 -0.964 11.023 1.00 . A A . 83 GLU O 1 1
15 36404 1 1 83 GLU OE1 O -10.335 -2.416 13.960 1.00 . A A . 83 GLU OE1 1 1
15 36405 1 1 83 GLU OE2 O -10.423 -0.510 15.051 1.00 . A A . 83 GLU OE2 1 1
15 36406 1 1 84 GLU C C -3.579 1.724 10.443 1.00 . A A . 84 GLU C 1 1
15 36407 1 1 84 GLU CA C -5.109 1.795 10.456 1.00 . A A . 84 GLU CA 1 1
15 36408 1 1 84 GLU CB C -5.573 3.249 10.317 1.00 . A A . 84 GLU CB 1 1
15 36409 1 1 84 GLU CD C -7.470 4.842 9.814 1.00 . A A . 84 GLU CD 1 1
15 36410 1 1 84 GLU CG C -7.041 3.394 9.943 1.00 . A A . 84 GLU CG 1 1
15 36411 1 1 84 GLU H H -5.915 1.795 12.410 1.00 . A A . 84 GLU H 1 1
15 36412 1 1 84 GLU HA H -5.491 1.217 9.626 1.00 . A A . 84 GLU HA 1 1
15 36413 1 1 84 GLU HB2 H -5.413 3.756 11.258 1.00 . A A . 84 GLU HB2 1 1
15 36414 1 1 84 GLU HB3 H -4.981 3.732 9.554 1.00 . A A . 84 GLU HB3 1 1
15 36415 1 1 84 GLU HG2 H -7.209 2.900 8.998 1.00 . A A . 84 GLU HG2 1 1
15 36416 1 1 84 GLU HG3 H -7.642 2.922 10.707 1.00 . A A . 84 GLU HG3 1 1
15 36417 1 1 84 GLU N N -5.620 1.200 11.690 1.00 . A A . 84 GLU N 1 1
15 36418 1 1 84 GLU O O -2.961 1.700 9.375 1.00 . A A . 84 GLU O 1 1
15 36419 1 1 84 GLU OE1 O -7.907 5.425 10.829 1.00 . A A . 84 GLU OE1 1 1
15 36420 1 1 84 GLU OE2 O -7.368 5.394 8.698 1.00 . A A . 84 GLU OE2 1 1
15 36421 1 1 85 ILE C C -1.081 0.161 11.502 1.00 . A A . 85 ILE C 1 1
15 36422 1 1 85 ILE CA C -1.534 1.584 11.821 1.00 . A A . 85 ILE CA 1 1
15 36423 1 1 85 ILE CB C -1.161 2.005 13.275 1.00 . A A . 85 ILE CB 1 1
15 36424 1 1 85 ILE CD1 C -1.786 4.493 13.372 1.00 . A A . 85 ILE CD1 1 1
15 36425 1 1 85 ILE CG1 C -0.673 3.463 13.330 1.00 . A A . 85 ILE CG1 1 1
15 36426 1 1 85 ILE CG2 C -0.126 1.085 13.915 1.00 . A A . 85 ILE CG2 1 1
15 36427 1 1 85 ILE H H -3.530 1.728 12.477 1.00 . A A . 85 ILE H 1 1
15 36428 1 1 85 ILE HA H -1.065 2.258 11.123 1.00 . A A . 85 ILE HA 1 1
15 36429 1 1 85 ILE HB H -2.068 1.923 13.857 1.00 . A A . 85 ILE HB 1 1
15 36430 1 1 85 ILE HD11 H -1.359 5.485 13.396 1.00 . A A . 85 ILE HD11 1 1
15 36431 1 1 85 ILE HD12 H -2.386 4.338 14.257 1.00 . A A . 85 ILE HD12 1 1
15 36432 1 1 85 ILE HD13 H -2.406 4.389 12.494 1.00 . A A . 85 ILE HD13 1 1
15 36433 1 1 85 ILE HG12 H -0.074 3.597 14.218 1.00 . A A . 85 ILE HG12 1 1
15 36434 1 1 85 ILE HG13 H -0.064 3.668 12.462 1.00 . A A . 85 ILE HG13 1 1
15 36435 1 1 85 ILE HG21 H 0.774 1.086 13.319 1.00 . A A . 85 ILE HG21 1 1
15 36436 1 1 85 ILE HG22 H -0.526 0.084 13.963 1.00 . A A . 85 ILE HG22 1 1
15 36437 1 1 85 ILE HG23 H 0.098 1.433 14.911 1.00 . A A . 85 ILE HG23 1 1
15 36438 1 1 85 ILE N N -2.977 1.687 11.655 1.00 . A A . 85 ILE N 1 1
15 36439 1 1 85 ILE O O -0.070 -0.040 10.823 1.00 . A A . 85 ILE O 1 1
15 36440 1 1 86 ARG C C -1.806 -2.562 10.266 1.00 . A A . 86 ARG C 1 1
15 36441 1 1 86 ARG CA C -1.555 -2.236 11.742 1.00 . A A . 86 ARG CA 1 1
15 36442 1 1 86 ARG CB C -2.389 -3.162 12.623 1.00 . A A . 86 ARG CB 1 1
15 36443 1 1 86 ARG CD C -3.185 -3.721 14.957 1.00 . A A . 86 ARG CD 1 1
15 36444 1 1 86 ARG CG C -2.125 -3.015 14.119 1.00 . A A . 86 ARG CG 1 1
15 36445 1 1 86 ARG CZ C -3.957 -6.043 15.421 1.00 . A A . 86 ARG CZ 1 1
15 36446 1 1 86 ARG H H -2.616 -0.577 12.580 1.00 . A A . 86 ARG H 1 1
15 36447 1 1 86 ARG HA H -0.509 -2.396 11.956 1.00 . A A . 86 ARG HA 1 1
15 36448 1 1 86 ARG HB2 H -3.433 -2.970 12.440 1.00 . A A . 86 ARG HB2 1 1
15 36449 1 1 86 ARG HB3 H -2.163 -4.180 12.341 1.00 . A A . 86 ARG HB3 1 1
15 36450 1 1 86 ARG HD2 H -3.068 -3.420 15.987 1.00 . A A . 86 ARG HD2 1 1
15 36451 1 1 86 ARG HD3 H -4.161 -3.421 14.605 1.00 . A A . 86 ARG HD3 1 1
15 36452 1 1 86 ARG HE H -2.313 -5.552 14.393 1.00 . A A . 86 ARG HE 1 1
15 36453 1 1 86 ARG HG2 H -1.160 -3.442 14.347 1.00 . A A . 86 ARG HG2 1 1
15 36454 1 1 86 ARG HG3 H -2.123 -1.964 14.371 1.00 . A A . 86 ARG HG3 1 1
15 36455 1 1 86 ARG HH11 H -5.178 -4.626 16.200 1.00 . A A . 86 ARG HH11 1 1
15 36456 1 1 86 ARG HH12 H -5.664 -6.262 16.490 1.00 . A A . 86 ARG HH12 1 1
15 36457 1 1 86 ARG HH21 H -2.970 -7.687 14.784 1.00 . A A . 86 ARG HH21 1 1
15 36458 1 1 86 ARG HH22 H -4.415 -7.993 15.689 1.00 . A A . 86 ARG HH22 1 1
15 36459 1 1 86 ARG N N -1.847 -0.819 12.006 1.00 . A A . 86 ARG N 1 1
15 36460 1 1 86 ARG NE N -3.081 -5.185 14.878 1.00 . A A . 86 ARG NE 1 1
15 36461 1 1 86 ARG NH1 N -5.022 -5.607 16.093 1.00 . A A . 86 ARG NH1 1 1
15 36462 1 1 86 ARG NH2 N -3.765 -7.348 15.287 1.00 . A A . 86 ARG NH2 1 1
15 36463 1 1 86 ARG O O -1.201 -3.487 9.719 1.00 . A A . 86 ARG O 1 1
15 36464 1 1 87 GLU C C -1.902 -1.421 7.331 1.00 . A A . 87 GLU C 1 1
15 36465 1 1 87 GLU CA C -3.035 -1.918 8.206 1.00 . A A . 87 GLU CA 1 1
15 36466 1 1 87 GLU CB C -4.353 -1.217 7.864 1.00 . A A . 87 GLU CB 1 1
15 36467 1 1 87 GLU CD C -6.877 -1.318 7.864 1.00 . A A . 87 GLU CD 1 1
15 36468 1 1 87 GLU CG C -5.587 -2.033 8.214 1.00 . A A . 87 GLU CG 1 1
15 36469 1 1 87 GLU H H -3.187 -1.108 10.147 1.00 . A A . 87 GLU H 1 1
15 36470 1 1 87 GLU HA H -3.126 -2.956 8.003 1.00 . A A . 87 GLU HA 1 1
15 36471 1 1 87 GLU HB2 H -4.400 -0.284 8.401 1.00 . A A . 87 GLU HB2 1 1
15 36472 1 1 87 GLU HB3 H -4.373 -1.012 6.804 1.00 . A A . 87 GLU HB3 1 1
15 36473 1 1 87 GLU HG2 H -5.552 -2.966 7.672 1.00 . A A . 87 GLU HG2 1 1
15 36474 1 1 87 GLU HG3 H -5.580 -2.234 9.275 1.00 . A A . 87 GLU HG3 1 1
15 36475 1 1 87 GLU N N -2.714 -1.783 9.633 1.00 . A A . 87 GLU N 1 1
15 36476 1 1 87 GLU O O -2.036 -1.310 6.105 1.00 . A A . 87 GLU O 1 1
15 36477 1 1 87 GLU OE1 O -7.400 -0.581 8.725 1.00 . A A . 87 GLU OE1 1 1
15 36478 1 1 87 GLU OE2 O -7.365 -1.496 6.728 1.00 . A A . 87 GLU OE2 1 1
15 36479 1 1 88 ALA C C 1.637 -1.433 7.895 1.00 . A A . 88 ALA C 1 1
15 36480 1 1 88 ALA CA C 0.408 -0.745 7.295 1.00 . A A . 88 ALA CA 1 1
15 36481 1 1 88 ALA CB C 0.570 0.771 7.289 1.00 . A A . 88 ALA CB 1 1
15 36482 1 1 88 ALA H H -0.763 -1.205 8.947 1.00 . A A . 88 ALA H 1 1
15 36483 1 1 88 ALA HA H 0.276 -1.085 6.297 1.00 . A A . 88 ALA HA 1 1
15 36484 1 1 88 ALA HB1 H -0.356 1.231 6.979 1.00 . A A . 88 ALA HB1 1 1
15 36485 1 1 88 ALA HB2 H 1.354 1.045 6.601 1.00 . A A . 88 ALA HB2 1 1
15 36486 1 1 88 ALA HB3 H 0.827 1.110 8.282 1.00 . A A . 88 ALA HB3 1 1
15 36487 1 1 88 ALA N N -0.779 -1.144 7.979 1.00 . A A . 88 ALA N 1 1
15 36488 1 1 88 ALA O O 2.693 -1.454 7.277 1.00 . A A . 88 ALA O 1 1
15 36489 1 1 89 PHE C C 2.862 -4.076 9.312 1.00 . A A . 89 PHE C 1 1
15 36490 1 1 89 PHE CA C 2.563 -2.654 9.838 1.00 . A A . 89 PHE CA 1 1
15 36491 1 1 89 PHE CB C 2.277 -2.671 11.351 1.00 . A A . 89 PHE CB 1 1
15 36492 1 1 89 PHE CD1 C 4.418 -2.060 12.510 1.00 . A A . 89 PHE CD1 1 1
15 36493 1 1 89 PHE CD2 C 3.664 -4.316 12.640 1.00 . A A . 89 PHE CD2 1 1
15 36494 1 1 89 PHE CE1 C 5.525 -2.383 13.271 1.00 . A A . 89 PHE CE1 1 1
15 36495 1 1 89 PHE CE2 C 4.768 -4.647 13.399 1.00 . A A . 89 PHE CE2 1 1
15 36496 1 1 89 PHE CG C 3.477 -3.021 12.189 1.00 . A A . 89 PHE CG 1 1
15 36497 1 1 89 PHE CZ C 5.699 -3.679 13.716 1.00 . A A . 89 PHE CZ 1 1
15 36498 1 1 89 PHE H H 0.621 -1.882 9.554 1.00 . A A . 89 PHE H 1 1
15 36499 1 1 89 PHE HA H 3.442 -2.067 9.673 1.00 . A A . 89 PHE HA 1 1
15 36500 1 1 89 PHE HB2 H 1.932 -1.695 11.657 1.00 . A A . 89 PHE HB2 1 1
15 36501 1 1 89 PHE HB3 H 1.506 -3.400 11.554 1.00 . A A . 89 PHE HB3 1 1
15 36502 1 1 89 PHE HD1 H 4.281 -1.049 12.156 1.00 . A A . 89 PHE HD1 1 1
15 36503 1 1 89 PHE HD2 H 2.935 -5.072 12.393 1.00 . A A . 89 PHE HD2 1 1
15 36504 1 1 89 PHE HE1 H 6.250 -1.624 13.517 1.00 . A A . 89 PHE HE1 1 1
15 36505 1 1 89 PHE HE2 H 4.904 -5.661 13.742 1.00 . A A . 89 PHE HE2 1 1
15 36506 1 1 89 PHE HZ H 6.563 -3.936 14.310 1.00 . A A . 89 PHE HZ 1 1
15 36507 1 1 89 PHE N N 1.485 -1.964 9.121 1.00 . A A . 89 PHE N 1 1
15 36508 1 1 89 PHE O O 3.860 -4.272 8.613 1.00 . A A . 89 PHE O 1 1
15 36509 1 1 90 ARG C C 1.956 -6.600 7.725 1.00 . A A . 90 ARG C 1 1
15 36510 1 1 90 ARG CA C 2.183 -6.470 9.220 1.00 . A A . 90 ARG CA 1 1
15 36511 1 1 90 ARG CB C 1.233 -7.400 9.981 1.00 . A A . 90 ARG CB 1 1
15 36512 1 1 90 ARG CD C 0.671 -7.326 12.433 1.00 . A A . 90 ARG CD 1 1
15 36513 1 1 90 ARG CG C 1.701 -7.733 11.392 1.00 . A A . 90 ARG CG 1 1
15 36514 1 1 90 ARG CZ C 0.366 -7.509 14.896 1.00 . A A . 90 ARG CZ 1 1
15 36515 1 1 90 ARG H H 1.154 -4.823 10.101 1.00 . A A . 90 ARG H 1 1
15 36516 1 1 90 ARG HA H 3.205 -6.742 9.441 1.00 . A A . 90 ARG HA 1 1
15 36517 1 1 90 ARG HB2 H 0.265 -6.926 10.050 1.00 . A A . 90 ARG HB2 1 1
15 36518 1 1 90 ARG HB3 H 1.133 -8.323 9.428 1.00 . A A . 90 ARG HB3 1 1
15 36519 1 1 90 ARG HD2 H 0.489 -6.265 12.345 1.00 . A A . 90 ARG HD2 1 1
15 36520 1 1 90 ARG HD3 H -0.245 -7.865 12.245 1.00 . A A . 90 ARG HD3 1 1
15 36521 1 1 90 ARG HE H 2.053 -7.918 13.903 1.00 . A A . 90 ARG HE 1 1
15 36522 1 1 90 ARG HG2 H 1.869 -8.798 11.468 1.00 . A A . 90 ARG HG2 1 1
15 36523 1 1 90 ARG HG3 H 2.624 -7.209 11.590 1.00 . A A . 90 ARG HG3 1 1
15 36524 1 1 90 ARG HH11 H -1.303 -6.886 13.932 1.00 . A A . 90 ARG HH11 1 1
15 36525 1 1 90 ARG HH12 H -1.453 -7.033 15.651 1.00 . A A . 90 ARG HH12 1 1
15 36526 1 1 90 ARG HH21 H 1.834 -8.104 16.151 1.00 . A A . 90 ARG HH21 1 1
15 36527 1 1 90 ARG HH22 H 0.322 -7.722 16.905 1.00 . A A . 90 ARG HH22 1 1
15 36528 1 1 90 ARG N N 1.984 -5.062 9.636 1.00 . A A . 90 ARG N 1 1
15 36529 1 1 90 ARG NE N 1.126 -7.620 13.797 1.00 . A A . 90 ARG NE 1 1
15 36530 1 1 90 ARG NH1 N -0.902 -7.109 14.820 1.00 . A A . 90 ARG NH1 1 1
15 36531 1 1 90 ARG NH2 N 0.883 -7.802 16.081 1.00 . A A . 90 ARG NH2 1 1
15 36532 1 1 90 ARG O O 2.293 -7.603 7.092 1.00 . A A . 90 ARG O 1 1
15 36533 1 1 91 VAL C C 2.346 -4.989 5.056 1.00 . A A . 91 VAL C 1 1
15 36534 1 1 91 VAL CA C 1.052 -5.357 5.804 1.00 . A A . 91 VAL CA 1 1
15 36535 1 1 91 VAL CB C -0.020 -4.239 5.672 1.00 . A A . 91 VAL CB 1 1
15 36536 1 1 91 VAL CG1 C -0.742 -4.287 4.335 1.00 . A A . 91 VAL CG1 1 1
15 36537 1 1 91 VAL CG2 C -1.027 -4.327 6.809 1.00 . A A . 91 VAL CG2 1 1
15 36538 1 1 91 VAL H H 1.149 -4.803 7.818 1.00 . A A . 91 VAL H 1 1
15 36539 1 1 91 VAL HA H 0.654 -6.282 5.416 1.00 . A A . 91 VAL HA 1 1
15 36540 1 1 91 VAL HB H 0.471 -3.284 5.760 1.00 . A A . 91 VAL HB 1 1
15 36541 1 1 91 VAL HG11 H -0.985 -3.284 4.020 1.00 . A A . 91 VAL HG11 1 1
15 36542 1 1 91 VAL HG12 H -1.649 -4.855 4.443 1.00 . A A . 91 VAL HG12 1 1
15 36543 1 1 91 VAL HG13 H -0.107 -4.754 3.597 1.00 . A A . 91 VAL HG13 1 1
15 36544 1 1 91 VAL HG21 H -1.900 -4.869 6.481 1.00 . A A . 91 VAL HG21 1 1
15 36545 1 1 91 VAL HG22 H -1.307 -3.321 7.099 1.00 . A A . 91 VAL HG22 1 1
15 36546 1 1 91 VAL HG23 H -0.580 -4.831 7.662 1.00 . A A . 91 VAL HG23 1 1
15 36547 1 1 91 VAL N N 1.366 -5.537 7.208 1.00 . A A . 91 VAL N 1 1
15 36548 1 1 91 VAL O O 2.542 -5.336 3.891 1.00 . A A . 91 VAL O 1 1
15 36549 1 1 92 PHE C C 5.585 -4.952 5.535 1.00 . A A . 92 PHE C 1 1
15 36550 1 1 92 PHE CA C 4.525 -3.844 5.305 1.00 . A A . 92 PHE CA 1 1
15 36551 1 1 92 PHE CB C 4.863 -2.520 6.020 1.00 . A A . 92 PHE CB 1 1
15 36552 1 1 92 PHE CD1 C 7.352 -2.168 5.960 1.00 . A A . 92 PHE CD1 1 1
15 36553 1 1 92 PHE CD2 C 5.977 -0.691 4.701 1.00 . A A . 92 PHE CD2 1 1
15 36554 1 1 92 PHE CE1 C 8.477 -1.474 5.553 1.00 . A A . 92 PHE CE1 1 1
15 36555 1 1 92 PHE CE2 C 7.098 0.005 4.288 1.00 . A A . 92 PHE CE2 1 1
15 36556 1 1 92 PHE CG C 6.093 -1.787 5.541 1.00 . A A . 92 PHE CG 1 1
15 36557 1 1 92 PHE CZ C 8.348 -0.387 4.717 1.00 . A A . 92 PHE CZ 1 1
15 36558 1 1 92 PHE H H 2.953 -4.036 6.698 1.00 . A A . 92 PHE H 1 1
15 36559 1 1 92 PHE HA H 4.441 -3.661 4.243 1.00 . A A . 92 PHE HA 1 1
15 36560 1 1 92 PHE HB2 H 4.025 -1.848 5.871 1.00 . A A . 92 PHE HB2 1 1
15 36561 1 1 92 PHE HB3 H 4.966 -2.704 7.089 1.00 . A A . 92 PHE HB3 1 1
15 36562 1 1 92 PHE HD1 H 7.449 -3.019 6.610 1.00 . A A . 92 PHE HD1 1 1
15 36563 1 1 92 PHE HD2 H 4.998 -0.382 4.365 1.00 . A A . 92 PHE HD2 1 1
15 36564 1 1 92 PHE HE1 H 9.457 -1.780 5.886 1.00 . A A . 92 PHE HE1 1 1
15 36565 1 1 92 PHE HE2 H 6.997 0.859 3.636 1.00 . A A . 92 PHE HE2 1 1
15 36566 1 1 92 PHE HZ H 9.224 0.157 4.398 1.00 . A A . 92 PHE HZ 1 1
15 36567 1 1 92 PHE N N 3.216 -4.284 5.787 1.00 . A A . 92 PHE N 1 1
15 36568 1 1 92 PHE O O 6.360 -5.266 4.627 1.00 . A A . 92 PHE O 1 1
15 36569 1 1 93 ASP C C 5.878 -7.989 6.772 1.00 . A A . 93 ASP C 1 1
15 36570 1 1 93 ASP CA C 6.506 -6.613 7.120 1.00 . A A . 93 ASP CA 1 1
15 36571 1 1 93 ASP CB C 6.822 -6.503 8.624 1.00 . A A . 93 ASP CB 1 1
15 36572 1 1 93 ASP CG C 5.681 -6.883 9.566 1.00 . A A . 93 ASP CG 1 1
15 36573 1 1 93 ASP H H 5.023 -5.199 7.445 1.00 . A A . 93 ASP H 1 1
15 36574 1 1 93 ASP HA H 7.433 -6.486 6.573 1.00 . A A . 93 ASP HA 1 1
15 36575 1 1 93 ASP HB2 H 7.655 -7.129 8.829 1.00 . A A . 93 ASP HB2 1 1
15 36576 1 1 93 ASP HB3 H 7.097 -5.479 8.841 1.00 . A A . 93 ASP HB3 1 1
15 36577 1 1 93 ASP N N 5.605 -5.532 6.755 1.00 . A A . 93 ASP N 1 1
15 36578 1 1 93 ASP O O 4.821 -8.343 7.304 1.00 . A A . 93 ASP O 1 1
15 36579 1 1 93 ASP OD1 O 5.431 -8.093 9.742 1.00 . A A . 93 ASP OD1 1 1
15 36580 1 1 93 ASP OD2 O 5.053 -5.968 10.136 1.00 . A A . 93 ASP OD2 1 1
15 36581 1 1 94 LYS C C 6.092 -11.092 6.593 1.00 . A A . 94 LYS C 1 1
15 36582 1 1 94 LYS CA C 6.003 -10.067 5.453 1.00 . A A . 94 LYS CA 1 1
15 36583 1 1 94 LYS CB C 6.752 -10.579 4.236 1.00 . A A . 94 LYS CB 1 1
15 36584 1 1 94 LYS CD C 5.328 -10.964 2.202 1.00 . A A . 94 LYS CD 1 1
15 36585 1 1 94 LYS CE C 4.546 -10.277 1.095 1.00 . A A . 94 LYS CE 1 1
15 36586 1 1 94 LYS CG C 6.214 -9.982 2.952 1.00 . A A . 94 LYS CG 1 1
15 36587 1 1 94 LYS H H 7.266 -8.375 5.370 1.00 . A A . 94 LYS H 1 1
15 36588 1 1 94 LYS HA H 4.976 -9.947 5.172 1.00 . A A . 94 LYS HA 1 1
15 36589 1 1 94 LYS HB2 H 7.798 -10.321 4.330 1.00 . A A . 94 LYS HB2 1 1
15 36590 1 1 94 LYS HB3 H 6.652 -11.652 4.183 1.00 . A A . 94 LYS HB3 1 1
15 36591 1 1 94 LYS HD2 H 5.949 -11.732 1.765 1.00 . A A . 94 LYS HD2 1 1
15 36592 1 1 94 LYS HD3 H 4.635 -11.414 2.897 1.00 . A A . 94 LYS HD3 1 1
15 36593 1 1 94 LYS HE2 H 3.910 -9.523 1.534 1.00 . A A . 94 LYS HE2 1 1
15 36594 1 1 94 LYS HE3 H 5.245 -9.807 0.418 1.00 . A A . 94 LYS HE3 1 1
15 36595 1 1 94 LYS HG2 H 5.639 -9.100 3.200 1.00 . A A . 94 LYS HG2 1 1
15 36596 1 1 94 LYS HG3 H 7.038 -9.706 2.328 1.00 . A A . 94 LYS HG3 1 1
15 36597 1 1 94 LYS HZ1 H 4.298 -11.968 -0.105 1.00 . A A . 94 LYS HZ1 1 1
15 36598 1 1 94 LYS HZ2 H 3.181 -10.738 -0.417 1.00 . A A . 94 LYS HZ2 1 1
15 36599 1 1 94 LYS HZ3 H 3.018 -11.695 0.967 1.00 . A A . 94 LYS HZ3 1 1
15 36600 1 1 94 LYS N N 6.495 -8.737 5.841 1.00 . A A . 94 LYS N 1 1
15 36601 1 1 94 LYS NZ N 3.702 -11.236 0.331 1.00 . A A . 94 LYS NZ 1 1
15 36602 1 1 94 LYS O O 5.203 -11.935 6.744 1.00 . A A . 94 LYS O 1 1
15 36603 1 1 95 ASP C C 7.129 -11.212 9.850 1.00 . A A . 95 ASP C 1 1
15 36604 1 1 95 ASP CA C 7.382 -11.919 8.514 1.00 . A A . 95 ASP CA 1 1
15 36605 1 1 95 ASP CB C 8.802 -12.502 8.477 1.00 . A A . 95 ASP CB 1 1
15 36606 1 1 95 ASP CG C 9.004 -13.475 7.329 1.00 . A A . 95 ASP CG 1 1
15 36607 1 1 95 ASP H H 7.836 -10.311 7.208 1.00 . A A . 95 ASP H 1 1
15 36608 1 1 95 ASP HA H 6.672 -12.727 8.416 1.00 . A A . 95 ASP HA 1 1
15 36609 1 1 95 ASP HB2 H 9.512 -11.696 8.368 1.00 . A A . 95 ASP HB2 1 1
15 36610 1 1 95 ASP HB3 H 8.995 -13.022 9.404 1.00 . A A . 95 ASP HB3 1 1
15 36611 1 1 95 ASP N N 7.169 -11.007 7.387 1.00 . A A . 95 ASP N 1 1
15 36612 1 1 95 ASP O O 6.326 -11.684 10.660 1.00 . A A . 95 ASP O 1 1
15 36613 1 1 95 ASP OD1 O 9.405 -13.027 6.235 1.00 . A A . 95 ASP OD1 1 1
15 36614 1 1 95 ASP OD2 O 8.761 -14.684 7.527 1.00 . A A . 95 ASP OD2 1 1
15 36615 1 1 96 GLY C C 8.489 -9.840 12.460 1.00 . A A . 96 GLY C 1 1
15 36616 1 1 96 GLY CA C 7.663 -9.307 11.299 1.00 . A A . 96 GLY CA 1 1
15 36617 1 1 96 GLY H H 8.446 -9.767 9.382 1.00 . A A . 96 GLY H 1 1
15 36618 1 1 96 GLY HA2 H 7.957 -8.287 11.107 1.00 . A A . 96 GLY HA2 1 1
15 36619 1 1 96 GLY HA3 H 6.620 -9.318 11.582 1.00 . A A . 96 GLY HA3 1 1
15 36620 1 1 96 GLY N N 7.821 -10.080 10.068 1.00 . A A . 96 GLY N 1 1
15 36621 1 1 96 GLY O O 7.948 -10.478 13.368 1.00 . A A . 96 GLY O 1 1
15 36622 1 1 97 ASN C C 11.459 -8.809 14.070 1.00 . A A . 97 ASN C 1 1
15 36623 1 1 97 ASN CA C 10.712 -10.008 13.465 1.00 . A A . 97 ASN CA 1 1
15 36624 1 1 97 ASN CB C 11.687 -11.057 12.900 1.00 . A A . 97 ASN CB 1 1
15 36625 1 1 97 ASN CG C 12.262 -11.965 13.974 1.00 . A A . 97 ASN CG 1 1
15 36626 1 1 97 ASN H H 10.153 -9.071 11.678 1.00 . A A . 97 ASN H 1 1
15 36627 1 1 97 ASN HA H 10.120 -10.454 14.225 1.00 . A A . 97 ASN HA 1 1
15 36628 1 1 97 ASN HB2 H 11.166 -11.671 12.181 1.00 . A A . 97 ASN HB2 1 1
15 36629 1 1 97 ASN HB3 H 12.504 -10.549 12.408 1.00 . A A . 97 ASN HB3 1 1
15 36630 1 1 97 ASN HD21 H 10.761 -13.245 13.732 1.00 . A A . 97 ASN HD21 1 1
15 36631 1 1 97 ASN HD22 H 11.932 -13.679 14.925 1.00 . A A . 97 ASN HD22 1 1
15 36632 1 1 97 ASN N N 9.798 -9.573 12.422 1.00 . A A . 97 ASN N 1 1
15 36633 1 1 97 ASN ND2 N 11.583 -13.075 14.237 1.00 . A A . 97 ASN ND2 1 1
15 36634 1 1 97 ASN O O 12.665 -8.877 14.345 1.00 . A A . 97 ASN O 1 1
15 36635 1 1 97 ASN OD1 O 13.305 -11.670 14.559 1.00 . A A . 97 ASN OD1 1 1
15 36636 1 1 98 GLY C C 11.924 -5.618 13.768 1.00 . A A . 98 GLY C 1 1
15 36637 1 1 98 GLY CA C 11.300 -6.493 14.846 1.00 . A A . 98 GLY CA 1 1
15 36638 1 1 98 GLY H H 9.759 -7.737 14.082 1.00 . A A . 98 GLY H 1 1
15 36639 1 1 98 GLY HA2 H 10.524 -5.930 15.349 1.00 . A A . 98 GLY HA2 1 1
15 36640 1 1 98 GLY HA3 H 12.063 -6.763 15.564 1.00 . A A . 98 GLY HA3 1 1
15 36641 1 1 98 GLY N N 10.716 -7.714 14.295 1.00 . A A . 98 GLY N 1 1
15 36642 1 1 98 GLY O O 12.219 -4.447 14.005 1.00 . A A . 98 GLY O 1 1
15 36643 1 1 99 TYR C C 12.041 -6.063 10.147 1.00 . A A . 99 TYR C 1 1
15 36644 1 1 99 TYR CA C 12.714 -5.554 11.419 1.00 . A A . 99 TYR CA 1 1
15 36645 1 1 99 TYR CB C 14.216 -5.844 11.326 1.00 . A A . 99 TYR CB 1 1
15 36646 1 1 99 TYR CD1 C 15.248 -5.933 13.632 1.00 . A A . 99 TYR CD1 1 1
15 36647 1 1 99 TYR CD2 C 15.623 -3.988 12.306 1.00 . A A . 99 TYR CD2 1 1
15 36648 1 1 99 TYR CE1 C 16.006 -5.389 14.652 1.00 . A A . 99 TYR CE1 1 1
15 36649 1 1 99 TYR CE2 C 16.384 -3.438 13.321 1.00 . A A . 99 TYR CE2 1 1
15 36650 1 1 99 TYR CG C 15.042 -5.242 12.444 1.00 . A A . 99 TYR CG 1 1
15 36651 1 1 99 TYR CZ C 16.571 -4.143 14.491 1.00 . A A . 99 TYR CZ 1 1
15 36652 1 1 99 TYR H H 11.866 -7.167 12.505 1.00 . A A . 99 TYR H 1 1
15 36653 1 1 99 TYR HA H 12.565 -4.473 11.499 1.00 . A A . 99 TYR HA 1 1
15 36654 1 1 99 TYR HB2 H 14.367 -6.913 11.344 1.00 . A A . 99 TYR HB2 1 1
15 36655 1 1 99 TYR HB3 H 14.585 -5.451 10.391 1.00 . A A . 99 TYR HB3 1 1
15 36656 1 1 99 TYR HD1 H 14.804 -6.910 13.755 1.00 . A A . 99 TYR HD1 1 1
15 36657 1 1 99 TYR HD2 H 15.473 -3.438 11.389 1.00 . A A . 99 TYR HD2 1 1
15 36658 1 1 99 TYR HE1 H 16.152 -5.941 15.568 1.00 . A A . 99 TYR HE1 1 1
15 36659 1 1 99 TYR HE2 H 16.827 -2.461 13.195 1.00 . A A . 99 TYR HE2 1 1
15 36660 1 1 99 TYR HH H 17.926 -4.265 15.850 1.00 . A A . 99 TYR HH 1 1
15 36661 1 1 99 TYR N N 12.126 -6.220 12.589 1.00 . A A . 99 TYR N 1 1
15 36662 1 1 99 TYR O O 11.634 -7.226 10.069 1.00 . A A . 99 TYR O 1 1
15 36663 1 1 99 TYR OH O 17.328 -3.598 15.504 1.00 . A A . 99 TYR OH 1 1
15 36664 1 1 100 ILE C C 12.464 -5.774 6.907 1.00 . A A . 100 ILE C 1 1
15 36665 1 1 100 ILE CA C 11.349 -5.493 7.860 1.00 . A A . 100 ILE CA 1 1
15 36666 1 1 100 ILE CB C 10.407 -4.381 7.344 1.00 . A A . 100 ILE CB 1 1
15 36667 1 1 100 ILE CD1 C 8.997 -2.827 8.823 1.00 . A A . 100 ILE CD1 1 1
15 36668 1 1 100 ILE CG1 C 9.224 -4.223 8.301 1.00 . A A . 100 ILE CG1 1 1
15 36669 1 1 100 ILE CG2 C 9.882 -4.721 5.960 1.00 . A A . 100 ILE CG2 1 1
15 36670 1 1 100 ILE H H 12.279 -4.273 9.313 1.00 . A A . 100 ILE H 1 1
15 36671 1 1 100 ILE HA H 10.780 -6.396 7.931 1.00 . A A . 100 ILE HA 1 1
15 36672 1 1 100 ILE HB H 10.956 -3.471 7.284 1.00 . A A . 100 ILE HB 1 1
15 36673 1 1 100 ILE HD11 H 9.823 -2.545 9.457 1.00 . A A . 100 ILE HD11 1 1
15 36674 1 1 100 ILE HD12 H 8.082 -2.805 9.392 1.00 . A A . 100 ILE HD12 1 1
15 36675 1 1 100 ILE HD13 H 8.924 -2.140 7.998 1.00 . A A . 100 ILE HD13 1 1
15 36676 1 1 100 ILE HG12 H 8.331 -4.524 7.786 1.00 . A A . 100 ILE HG12 1 1
15 36677 1 1 100 ILE HG13 H 9.375 -4.874 9.151 1.00 . A A . 100 ILE HG13 1 1
15 36678 1 1 100 ILE HG21 H 9.234 -3.937 5.612 1.00 . A A . 100 ILE HG21 1 1
15 36679 1 1 100 ILE HG22 H 9.329 -5.649 6.016 1.00 . A A . 100 ILE HG22 1 1
15 36680 1 1 100 ILE HG23 H 10.717 -4.833 5.284 1.00 . A A . 100 ILE HG23 1 1
15 36681 1 1 100 ILE N N 11.936 -5.178 9.162 1.00 . A A . 100 ILE N 1 1
15 36682 1 1 100 ILE O O 13.417 -5.023 6.816 1.00 . A A . 100 ILE O 1 1
15 36683 1 1 101 SER C C 13.437 -6.394 4.021 1.00 . A A . 101 SER C 1 1
15 36684 1 1 101 SER CA C 13.239 -7.315 5.207 1.00 . A A . 101 SER CA 1 1
15 36685 1 1 101 SER CB C 12.732 -8.645 4.763 1.00 . A A . 101 SER CB 1 1
15 36686 1 1 101 SER H H 11.379 -7.252 6.174 1.00 . A A . 101 SER H 1 1
15 36687 1 1 101 SER HA H 14.172 -7.447 5.725 1.00 . A A . 101 SER HA 1 1
15 36688 1 1 101 SER HB2 H 11.709 -8.729 5.132 1.00 . A A . 101 SER HB2 1 1
15 36689 1 1 101 SER HB3 H 12.753 -8.687 3.688 1.00 . A A . 101 SER HB3 1 1
15 36690 1 1 101 SER HG H 12.943 -10.287 5.812 1.00 . A A . 101 SER HG 1 1
15 36691 1 1 101 SER N N 12.253 -6.806 6.130 1.00 . A A . 101 SER N 1 1
15 36692 1 1 101 SER O O 12.540 -5.626 3.658 1.00 . A A . 101 SER O 1 1
15 36693 1 1 101 SER OG O 13.507 -9.705 5.297 1.00 . A A . 101 SER OG 1 1
15 36694 1 1 102 ALA C C 14.231 -5.900 1.048 1.00 . A A . 102 ALA C 1 1
15 36695 1 1 102 ALA CA C 14.994 -5.604 2.323 1.00 . A A . 102 ALA CA 1 1
15 36696 1 1 102 ALA CB C 16.498 -5.655 2.075 1.00 . A A . 102 ALA CB 1 1
15 36697 1 1 102 ALA H H 15.246 -7.185 3.712 1.00 . A A . 102 ALA H 1 1
15 36698 1 1 102 ALA HA H 14.743 -4.627 2.639 1.00 . A A . 102 ALA HA 1 1
15 36699 1 1 102 ALA HB1 H 17.020 -5.327 2.962 1.00 . A A . 102 ALA HB1 1 1
15 36700 1 1 102 ALA HB2 H 16.749 -5.007 1.249 1.00 . A A . 102 ALA HB2 1 1
15 36701 1 1 102 ALA HB3 H 16.790 -6.668 1.840 1.00 . A A . 102 ALA HB3 1 1
15 36702 1 1 102 ALA N N 14.627 -6.485 3.424 1.00 . A A . 102 ALA N 1 1
15 36703 1 1 102 ALA O O 13.618 -5.011 0.460 1.00 . A A . 102 ALA O 1 1
15 36704 1 1 103 ALA C C 12.058 -7.773 -0.287 1.00 . A A . 103 ALA C 1 1
15 36705 1 1 103 ALA CA C 13.558 -7.639 -0.540 1.00 . A A . 103 ALA CA 1 1
15 36706 1 1 103 ALA CB C 14.168 -8.958 -0.996 1.00 . A A . 103 ALA CB 1 1
15 36707 1 1 103 ALA H H 14.776 -7.792 1.186 1.00 . A A . 103 ALA H 1 1
15 36708 1 1 103 ALA HA H 13.692 -6.908 -1.323 1.00 . A A . 103 ALA HA 1 1
15 36709 1 1 103 ALA HB1 H 13.695 -9.276 -1.913 1.00 . A A . 103 ALA HB1 1 1
15 36710 1 1 103 ALA HB2 H 14.016 -9.708 -0.234 1.00 . A A . 103 ALA HB2 1 1
15 36711 1 1 103 ALA HB3 H 15.227 -8.826 -1.165 1.00 . A A . 103 ALA HB3 1 1
15 36712 1 1 103 ALA N N 14.262 -7.160 0.651 1.00 . A A . 103 ALA N 1 1
15 36713 1 1 103 ALA O O 11.322 -8.338 -1.105 1.00 . A A . 103 ALA O 1 1
15 36714 1 1 104 GLU C C 9.340 -6.342 0.510 1.00 . A A . 104 GLU C 1 1
15 36715 1 1 104 GLU CA C 10.218 -7.327 1.235 1.00 . A A . 104 GLU CA 1 1
15 36716 1 1 104 GLU CB C 10.062 -7.207 2.753 1.00 . A A . 104 GLU CB 1 1
15 36717 1 1 104 GLU CD C 9.347 -8.447 4.837 1.00 . A A . 104 GLU CD 1 1
15 36718 1 1 104 GLU CG C 9.118 -8.230 3.355 1.00 . A A . 104 GLU CG 1 1
15 36719 1 1 104 GLU H H 12.245 -6.781 1.450 1.00 . A A . 104 GLU H 1 1
15 36720 1 1 104 GLU HA H 9.887 -8.290 0.912 1.00 . A A . 104 GLU HA 1 1
15 36721 1 1 104 GLU HB2 H 11.030 -7.327 3.213 1.00 . A A . 104 GLU HB2 1 1
15 36722 1 1 104 GLU HB3 H 9.686 -6.221 2.986 1.00 . A A . 104 GLU HB3 1 1
15 36723 1 1 104 GLU HG2 H 8.104 -7.891 3.212 1.00 . A A . 104 GLU HG2 1 1
15 36724 1 1 104 GLU HG3 H 9.255 -9.173 2.846 1.00 . A A . 104 GLU HG3 1 1
15 36725 1 1 104 GLU N N 11.612 -7.244 0.854 1.00 . A A . 104 GLU N 1 1
15 36726 1 1 104 GLU O O 8.289 -6.747 0.007 1.00 . A A . 104 GLU O 1 1
15 36727 1 1 104 GLU OE1 O 8.989 -7.554 5.631 1.00 . A A . 104 GLU OE1 1 1
15 36728 1 1 104 GLU OE2 O 9.874 -9.517 5.206 1.00 . A A . 104 GLU OE2 1 1
15 36729 1 1 105 LEU C C 8.787 -4.464 -1.743 1.00 . A A . 105 LEU C 1 1
15 36730 1 1 105 LEU CA C 8.891 -4.123 -0.269 1.00 . A A . 105 LEU CA 1 1
15 36731 1 1 105 LEU CB C 9.271 -2.681 -0.054 1.00 . A A . 105 LEU CB 1 1
15 36732 1 1 105 LEU CD1 C 9.114 -0.810 1.531 1.00 . A A . 105 LEU CD1 1 1
15 36733 1 1 105 LEU CD2 C 7.020 -1.506 0.308 1.00 . A A . 105 LEU CD2 1 1
15 36734 1 1 105 LEU CG C 8.357 -1.964 0.941 1.00 . A A . 105 LEU CG 1 1
15 36735 1 1 105 LEU H H 10.526 -4.740 0.917 1.00 . A A . 105 LEU H 1 1
15 36736 1 1 105 LEU HA H 7.917 -4.255 0.154 1.00 . A A . 105 LEU HA 1 1
15 36737 1 1 105 LEU HB2 H 10.285 -2.649 0.320 1.00 . A A . 105 LEU HB2 1 1
15 36738 1 1 105 LEU HB3 H 9.228 -2.163 -0.999 1.00 . A A . 105 LEU HB3 1 1
15 36739 1 1 105 LEU HD11 H 8.477 -0.242 2.199 1.00 . A A . 105 LEU HD11 1 1
15 36740 1 1 105 LEU HD12 H 9.468 -0.177 0.737 1.00 . A A . 105 LEU HD12 1 1
15 36741 1 1 105 LEU HD13 H 9.953 -1.212 2.077 1.00 . A A . 105 LEU HD13 1 1
15 36742 1 1 105 LEU HD21 H 6.827 -0.486 0.593 1.00 . A A . 105 LEU HD21 1 1
15 36743 1 1 105 LEU HD22 H 6.195 -2.135 0.658 1.00 . A A . 105 LEU HD22 1 1
15 36744 1 1 105 LEU HD23 H 7.078 -1.567 -0.766 1.00 . A A . 105 LEU HD23 1 1
15 36745 1 1 105 LEU HG H 8.134 -2.646 1.745 1.00 . A A . 105 LEU HG 1 1
15 36746 1 1 105 LEU N N 9.722 -5.059 0.447 1.00 . A A . 105 LEU N 1 1
15 36747 1 1 105 LEU O O 7.758 -4.195 -2.342 1.00 . A A . 105 LEU O 1 1
15 36748 1 1 106 ARG C C 8.684 -6.582 -3.860 1.00 . A A . 106 ARG C 1 1
15 36749 1 1 106 ARG CA C 9.707 -5.452 -3.756 1.00 . A A . 106 ARG CA 1 1
15 36750 1 1 106 ARG CB C 11.058 -5.806 -4.426 1.00 . A A . 106 ARG CB 1 1
15 36751 1 1 106 ARG CD C 12.469 -7.736 -3.789 1.00 . A A . 106 ARG CD 1 1
15 36752 1 1 106 ARG CG C 11.317 -7.289 -4.640 1.00 . A A . 106 ARG CG 1 1
15 36753 1 1 106 ARG CZ C 13.339 -10.043 -4.133 1.00 . A A . 106 ARG CZ 1 1
15 36754 1 1 106 ARG H H 10.673 -5.253 -1.853 1.00 . A A . 106 ARG H 1 1
15 36755 1 1 106 ARG HA H 9.286 -4.604 -4.259 1.00 . A A . 106 ARG HA 1 1
15 36756 1 1 106 ARG HB2 H 11.098 -5.321 -5.390 1.00 . A A . 106 ARG HB2 1 1
15 36757 1 1 106 ARG HB3 H 11.857 -5.415 -3.817 1.00 . A A . 106 ARG HB3 1 1
15 36758 1 1 106 ARG HD2 H 13.393 -7.448 -4.271 1.00 . A A . 106 ARG HD2 1 1
15 36759 1 1 106 ARG HD3 H 12.384 -7.233 -2.835 1.00 . A A . 106 ARG HD3 1 1
15 36760 1 1 106 ARG HE H 11.766 -9.553 -2.998 1.00 . A A . 106 ARG HE 1 1
15 36761 1 1 106 ARG HG2 H 10.434 -7.845 -4.360 1.00 . A A . 106 ARG HG2 1 1
15 36762 1 1 106 ARG HG3 H 11.548 -7.471 -5.679 1.00 . A A . 106 ARG HG3 1 1
15 36763 1 1 106 ARG HH11 H 14.398 -8.639 -5.140 1.00 . A A . 106 ARG HH11 1 1
15 36764 1 1 106 ARG HH12 H 14.953 -10.267 -5.337 1.00 . A A . 106 ARG HH12 1 1
15 36765 1 1 106 ARG HH21 H 12.513 -11.674 -3.272 1.00 . A A . 106 ARG HH21 1 1
15 36766 1 1 106 ARG HH22 H 13.887 -11.983 -4.281 1.00 . A A . 106 ARG HH22 1 1
15 36767 1 1 106 ARG N N 9.835 -5.065 -2.350 1.00 . A A . 106 ARG N 1 1
15 36768 1 1 106 ARG NE N 12.463 -9.188 -3.582 1.00 . A A . 106 ARG NE 1 1
15 36769 1 1 106 ARG NH1 N 14.311 -9.614 -4.937 1.00 . A A . 106 ARG NH1 1 1
15 36770 1 1 106 ARG NH2 N 13.238 -11.340 -3.874 1.00 . A A . 106 ARG NH2 1 1
15 36771 1 1 106 ARG O O 8.049 -6.751 -4.895 1.00 . A A . 106 ARG O 1 1
15 36772 1 1 107 HIS C C 6.154 -7.868 -2.480 1.00 . A A . 107 HIS C 1 1
15 36773 1 1 107 HIS CA C 7.571 -8.442 -2.710 1.00 . A A . 107 HIS CA 1 1
15 36774 1 1 107 HIS CB C 7.960 -9.407 -1.602 1.00 . A A . 107 HIS CB 1 1
15 36775 1 1 107 HIS CD2 C 8.088 -11.913 -2.270 1.00 . A A . 107 HIS CD2 1 1
15 36776 1 1 107 HIS CE1 C 6.024 -12.477 -1.795 1.00 . A A . 107 HIS CE1 1 1
15 36777 1 1 107 HIS CG C 7.461 -10.806 -1.804 1.00 . A A . 107 HIS CG 1 1
15 36778 1 1 107 HIS H H 9.157 -7.217 -1.981 1.00 . A A . 107 HIS H 1 1
15 36779 1 1 107 HIS HA H 7.585 -8.965 -3.651 1.00 . A A . 107 HIS HA 1 1
15 36780 1 1 107 HIS HB2 H 9.038 -9.439 -1.548 1.00 . A A . 107 HIS HB2 1 1
15 36781 1 1 107 HIS HB3 H 7.568 -9.038 -0.671 1.00 . A A . 107 HIS HB3 1 1
15 36782 1 1 107 HIS HD1 H 5.463 -10.615 -1.161 1.00 . A A . 107 HIS HD1 1 1
15 36783 1 1 107 HIS HD2 H 9.117 -11.977 -2.594 1.00 . A A . 107 HIS HD2 1 1
15 36784 1 1 107 HIS HE1 H 5.118 -13.053 -1.670 1.00 . A A . 107 HIS HE1 1 1
15 36785 1 1 107 HIS HE2 H 7.317 -13.834 -2.620 1.00 . A A . 107 HIS HE2 1 1
15 36786 1 1 107 HIS N N 8.558 -7.368 -2.773 1.00 . A A . 107 HIS N 1 1
15 36787 1 1 107 HIS ND1 N 6.169 -11.194 -1.516 1.00 . A A . 107 HIS ND1 1 1
15 36788 1 1 107 HIS NE2 N 7.173 -12.936 -2.254 1.00 . A A . 107 HIS NE2 1 1
15 36789 1 1 107 HIS O O 5.192 -8.279 -3.134 1.00 . A A . 107 HIS O 1 1
15 36790 1 1 108 VAL C C 4.361 -5.204 -2.221 1.00 . A A . 108 VAL C 1 1
15 36791 1 1 108 VAL CA C 4.802 -6.239 -1.160 1.00 . A A . 108 VAL CA 1 1
15 36792 1 1 108 VAL CB C 4.941 -5.542 0.239 1.00 . A A . 108 VAL CB 1 1
15 36793 1 1 108 VAL CG1 C 3.646 -4.862 0.685 1.00 . A A . 108 VAL CG1 1 1
15 36794 1 1 108 VAL CG2 C 5.391 -6.537 1.305 1.00 . A A . 108 VAL CG2 1 1
15 36795 1 1 108 VAL H H 6.882 -6.648 -1.066 1.00 . A A . 108 VAL H 1 1
15 36796 1 1 108 VAL HA H 4.036 -6.998 -1.080 1.00 . A A . 108 VAL HA 1 1
15 36797 1 1 108 VAL HB H 5.700 -4.780 0.156 1.00 . A A . 108 VAL HB 1 1
15 36798 1 1 108 VAL HG11 H 3.857 -4.192 1.505 1.00 . A A . 108 VAL HG11 1 1
15 36799 1 1 108 VAL HG12 H 2.939 -5.609 1.008 1.00 . A A . 108 VAL HG12 1 1
15 36800 1 1 108 VAL HG13 H 3.231 -4.302 -0.139 1.00 . A A . 108 VAL HG13 1 1
15 36801 1 1 108 VAL HG21 H 6.336 -6.973 1.014 1.00 . A A . 108 VAL HG21 1 1
15 36802 1 1 108 VAL HG22 H 4.651 -7.317 1.405 1.00 . A A . 108 VAL HG22 1 1
15 36803 1 1 108 VAL HG23 H 5.506 -6.026 2.249 1.00 . A A . 108 VAL HG23 1 1
15 36804 1 1 108 VAL N N 6.063 -6.912 -1.534 1.00 . A A . 108 VAL N 1 1
15 36805 1 1 108 VAL O O 3.238 -5.268 -2.728 1.00 . A A . 108 VAL O 1 1
15 36806 1 1 109 MET C C 4.723 -3.683 -4.922 1.00 . A A . 109 MET C 1 1
15 36807 1 1 109 MET CA C 5.009 -3.179 -3.503 1.00 . A A . 109 MET CA 1 1
15 36808 1 1 109 MET CB C 6.188 -2.208 -3.548 1.00 . A A . 109 MET CB 1 1
15 36809 1 1 109 MET CE C 4.280 1.350 -2.537 1.00 . A A . 109 MET CE 1 1
15 36810 1 1 109 MET CG C 5.780 -0.743 -3.540 1.00 . A A . 109 MET CG 1 1
15 36811 1 1 109 MET H H 6.136 -4.287 -2.100 1.00 . A A . 109 MET H 1 1
15 36812 1 1 109 MET HA H 4.151 -2.646 -3.146 1.00 . A A . 109 MET HA 1 1
15 36813 1 1 109 MET HB2 H 6.822 -2.391 -2.697 1.00 . A A . 109 MET HB2 1 1
15 36814 1 1 109 MET HB3 H 6.752 -2.394 -4.448 1.00 . A A . 109 MET HB3 1 1
15 36815 1 1 109 MET HE1 H 3.635 1.245 -3.397 1.00 . A A . 109 MET HE1 1 1
15 36816 1 1 109 MET HE2 H 5.114 1.989 -2.789 1.00 . A A . 109 MET HE2 1 1
15 36817 1 1 109 MET HE3 H 3.724 1.787 -1.722 1.00 . A A . 109 MET HE3 1 1
15 36818 1 1 109 MET HG2 H 6.670 -0.137 -3.618 1.00 . A A . 109 MET HG2 1 1
15 36819 1 1 109 MET HG3 H 5.146 -0.558 -4.394 1.00 . A A . 109 MET HG3 1 1
15 36820 1 1 109 MET N N 5.265 -4.261 -2.538 1.00 . A A . 109 MET N 1 1
15 36821 1 1 109 MET O O 3.995 -3.033 -5.676 1.00 . A A . 109 MET O 1 1
15 36822 1 1 109 MET SD S 4.889 -0.263 -2.048 1.00 . A A . 109 MET SD 1 1
15 36823 1 1 110 THR C C 3.665 -5.741 -6.881 1.00 . A A . 110 THR C 1 1
15 36824 1 1 110 THR CA C 5.133 -5.431 -6.616 1.00 . A A . 110 THR CA 1 1
15 36825 1 1 110 THR CB C 6.036 -6.694 -6.760 1.00 . A A . 110 THR CB 1 1
15 36826 1 1 110 THR CG2 C 5.339 -8.000 -6.377 1.00 . A A . 110 THR CG2 1 1
15 36827 1 1 110 THR H H 5.879 -5.300 -4.634 1.00 . A A . 110 THR H 1 1
15 36828 1 1 110 THR HA H 5.440 -4.698 -7.342 1.00 . A A . 110 THR HA 1 1
15 36829 1 1 110 THR HB H 6.877 -6.567 -6.080 1.00 . A A . 110 THR HB 1 1
15 36830 1 1 110 THR HG1 H 5.984 -7.412 -8.595 1.00 . A A . 110 THR HG1 1 1
15 36831 1 1 110 THR HG21 H 6.026 -8.825 -6.495 1.00 . A A . 110 THR HG21 1 1
15 36832 1 1 110 THR HG22 H 4.480 -8.152 -7.014 1.00 . A A . 110 THR HG22 1 1
15 36833 1 1 110 THR HG23 H 5.019 -7.943 -5.346 1.00 . A A . 110 THR HG23 1 1
15 36834 1 1 110 THR N N 5.314 -4.833 -5.284 1.00 . A A . 110 THR N 1 1
15 36835 1 1 110 THR O O 3.159 -5.549 -7.991 1.00 . A A . 110 THR O 1 1
15 36836 1 1 110 THR OG1 O 6.530 -6.798 -8.099 1.00 . A A . 110 THR OG1 1 1
15 36837 1 1 111 ASN C C 0.782 -5.238 -5.854 1.00 . A A . 111 ASN C 1 1
15 36838 1 1 111 ASN CA C 1.595 -6.533 -5.860 1.00 . A A . 111 ASN CA 1 1
15 36839 1 1 111 ASN CB C 1.233 -7.434 -4.688 1.00 . A A . 111 ASN CB 1 1
15 36840 1 1 111 ASN CG C 0.003 -8.268 -4.977 1.00 . A A . 111 ASN CG 1 1
15 36841 1 1 111 ASN H H 3.506 -6.361 -5.006 1.00 . A A . 111 ASN H 1 1
15 36842 1 1 111 ASN HA H 1.397 -7.053 -6.779 1.00 . A A . 111 ASN HA 1 1
15 36843 1 1 111 ASN HB2 H 2.060 -8.103 -4.485 1.00 . A A . 111 ASN HB2 1 1
15 36844 1 1 111 ASN HB3 H 1.044 -6.823 -3.819 1.00 . A A . 111 ASN HB3 1 1
15 36845 1 1 111 ASN HD21 H -1.115 -7.034 -3.901 1.00 . A A . 111 ASN HD21 1 1
15 36846 1 1 111 ASN HD22 H -1.940 -8.372 -4.618 1.00 . A A . 111 ASN HD22 1 1
15 36847 1 1 111 ASN N N 3.010 -6.222 -5.834 1.00 . A A . 111 ASN N 1 1
15 36848 1 1 111 ASN ND2 N -1.131 -7.849 -4.445 1.00 . A A . 111 ASN ND2 1 1
15 36849 1 1 111 ASN O O -0.400 -5.230 -6.203 1.00 . A A . 111 ASN O 1 1
15 36850 1 1 111 ASN OD1 O 0.074 -9.274 -5.680 1.00 . A A . 111 ASN OD1 1 1
15 36851 1 1 112 LEU C C 0.796 -2.188 -6.797 1.00 . A A . 112 LEU C 1 1
15 36852 1 1 112 LEU CA C 0.828 -2.817 -5.393 1.00 . A A . 112 LEU CA 1 1
15 36853 1 1 112 LEU CB C 1.537 -1.894 -4.380 1.00 . A A . 112 LEU CB 1 1
15 36854 1 1 112 LEU CD1 C 1.052 -2.829 -2.097 1.00 . A A . 112 LEU CD1 1 1
15 36855 1 1 112 LEU CD2 C 1.236 -0.358 -2.425 1.00 . A A . 112 LEU CD2 1 1
15 36856 1 1 112 LEU CG C 0.801 -1.673 -3.054 1.00 . A A . 112 LEU CG 1 1
15 36857 1 1 112 LEU H H 2.388 -4.252 -5.156 1.00 . A A . 112 LEU H 1 1
15 36858 1 1 112 LEU HA H -0.195 -2.957 -5.071 1.00 . A A . 112 LEU HA 1 1
15 36859 1 1 112 LEU HB2 H 2.497 -2.317 -4.152 1.00 . A A . 112 LEU HB2 1 1
15 36860 1 1 112 LEU HB3 H 1.688 -0.931 -4.840 1.00 . A A . 112 LEU HB3 1 1
15 36861 1 1 112 LEU HD11 H 0.234 -2.901 -1.397 1.00 . A A . 112 LEU HD11 1 1
15 36862 1 1 112 LEU HD12 H 1.973 -2.657 -1.559 1.00 . A A . 112 LEU HD12 1 1
15 36863 1 1 112 LEU HD13 H 1.130 -3.750 -2.658 1.00 . A A . 112 LEU HD13 1 1
15 36864 1 1 112 LEU HD21 H 2.302 -0.378 -2.252 1.00 . A A . 112 LEU HD21 1 1
15 36865 1 1 112 LEU HD22 H 0.722 -0.221 -1.486 1.00 . A A . 112 LEU HD22 1 1
15 36866 1 1 112 LEU HD23 H 0.994 0.457 -3.090 1.00 . A A . 112 LEU HD23 1 1
15 36867 1 1 112 LEU HG H -0.261 -1.619 -3.241 1.00 . A A . 112 LEU HG 1 1
15 36868 1 1 112 LEU N N 1.447 -4.148 -5.432 1.00 . A A . 112 LEU N 1 1
15 36869 1 1 112 LEU O O 0.223 -1.110 -6.987 1.00 . A A . 112 LEU O 1 1
15 36870 1 1 113 GLY C C 2.614 -1.692 -9.639 1.00 . A A . 113 GLY C 1 1
15 36871 1 1 113 GLY CA C 1.377 -2.421 -9.165 1.00 . A A . 113 GLY CA 1 1
15 36872 1 1 113 GLY H H 1.972 -3.674 -7.542 1.00 . A A . 113 GLY H 1 1
15 36873 1 1 113 GLY HA2 H 1.232 -3.280 -9.805 1.00 . A A . 113 GLY HA2 1 1
15 36874 1 1 113 GLY HA3 H 0.527 -1.759 -9.279 1.00 . A A . 113 GLY HA3 1 1
15 36875 1 1 113 GLY N N 1.415 -2.881 -7.778 1.00 . A A . 113 GLY N 1 1
15 36876 1 1 113 GLY O O 2.575 -1.019 -10.674 1.00 . A A . 113 GLY O 1 1
15 36877 1 1 114 GLU C C 6.049 -2.305 -9.251 1.00 . A A . 114 GLU C 1 1
15 36878 1 1 114 GLU CA C 4.972 -1.222 -9.285 1.00 . A A . 114 GLU CA 1 1
15 36879 1 1 114 GLU CB C 5.323 0.017 -8.432 1.00 . A A . 114 GLU CB 1 1
15 36880 1 1 114 GLU CD C 5.092 1.185 -6.205 1.00 . A A . 114 GLU CD 1 1
15 36881 1 1 114 GLU CG C 5.152 -0.148 -6.924 1.00 . A A . 114 GLU CG 1 1
15 36882 1 1 114 GLU H H 3.653 -2.328 -8.057 1.00 . A A . 114 GLU H 1 1
15 36883 1 1 114 GLU HA H 4.859 -0.907 -10.311 1.00 . A A . 114 GLU HA 1 1
15 36884 1 1 114 GLU HB2 H 6.351 0.283 -8.622 1.00 . A A . 114 GLU HB2 1 1
15 36885 1 1 114 GLU HB3 H 4.690 0.835 -8.753 1.00 . A A . 114 GLU HB3 1 1
15 36886 1 1 114 GLU HG2 H 4.235 -0.685 -6.734 1.00 . A A . 114 GLU HG2 1 1
15 36887 1 1 114 GLU HG3 H 5.987 -0.713 -6.537 1.00 . A A . 114 GLU HG3 1 1
15 36888 1 1 114 GLU N N 3.703 -1.819 -8.894 1.00 . A A . 114 GLU N 1 1
15 36889 1 1 114 GLU O O 6.687 -2.551 -8.220 1.00 . A A . 114 GLU O 1 1
15 36890 1 1 114 GLU OE1 O 6.164 1.778 -5.961 1.00 . A A . 114 GLU OE1 1 1
15 36891 1 1 114 GLU OE2 O 3.972 1.636 -5.885 1.00 . A A . 114 GLU OE2 1 1
15 36892 1 1 115 LYS C C 8.622 -3.604 -10.486 1.00 . A A . 115 LYS C 1 1
15 36893 1 1 115 LYS CA C 7.169 -4.070 -10.572 1.00 . A A . 115 LYS CA 1 1
15 36894 1 1 115 LYS CB C 6.917 -4.802 -11.903 1.00 . A A . 115 LYS CB 1 1
15 36895 1 1 115 LYS CD C 5.884 -7.048 -11.364 1.00 . A A . 115 LYS CD 1 1
15 36896 1 1 115 LYS CE C 4.616 -7.890 -11.387 1.00 . A A . 115 LYS CE 1 1
15 36897 1 1 115 LYS CG C 5.646 -5.648 -11.924 1.00 . A A . 115 LYS CG 1 1
15 36898 1 1 115 LYS H H 5.680 -2.694 -11.182 1.00 . A A . 115 LYS H 1 1
15 36899 1 1 115 LYS HA H 6.992 -4.765 -9.764 1.00 . A A . 115 LYS HA 1 1
15 36900 1 1 115 LYS HB2 H 6.846 -4.068 -12.692 1.00 . A A . 115 LYS HB2 1 1
15 36901 1 1 115 LYS HB3 H 7.757 -5.450 -12.105 1.00 . A A . 115 LYS HB3 1 1
15 36902 1 1 115 LYS HD2 H 6.639 -7.538 -11.961 1.00 . A A . 115 LYS HD2 1 1
15 36903 1 1 115 LYS HD3 H 6.230 -6.962 -10.344 1.00 . A A . 115 LYS HD3 1 1
15 36904 1 1 115 LYS HE2 H 4.769 -8.764 -10.773 1.00 . A A . 115 LYS HE2 1 1
15 36905 1 1 115 LYS HE3 H 3.804 -7.304 -10.980 1.00 . A A . 115 LYS HE3 1 1
15 36906 1 1 115 LYS HG2 H 4.891 -5.159 -11.324 1.00 . A A . 115 LYS HG2 1 1
15 36907 1 1 115 LYS HG3 H 5.298 -5.734 -12.946 1.00 . A A . 115 LYS HG3 1 1
15 36908 1 1 115 LYS HZ1 H 4.095 -7.497 -13.374 1.00 . A A . 115 LYS HZ1 1 1
15 36909 1 1 115 LYS HZ2 H 3.386 -8.898 -12.745 1.00 . A A . 115 LYS HZ2 1 1
15 36910 1 1 115 LYS HZ3 H 5.022 -8.898 -13.173 1.00 . A A . 115 LYS HZ3 1 1
15 36911 1 1 115 LYS N N 6.218 -2.964 -10.409 1.00 . A A . 115 LYS N 1 1
15 36912 1 1 115 LYS NZ N 4.254 -8.326 -12.767 1.00 . A A . 115 LYS NZ 1 1
15 36913 1 1 115 LYS O O 9.195 -3.097 -11.460 1.00 . A A . 115 LYS O 1 1
15 36914 1 1 116 LEU C C 11.246 -4.360 -8.074 1.00 . A A . 116 LEU C 1 1
15 36915 1 1 116 LEU CA C 10.584 -3.391 -9.034 1.00 . A A . 116 LEU CA 1 1
15 36916 1 1 116 LEU CB C 10.719 -1.954 -8.470 1.00 . A A . 116 LEU CB 1 1
15 36917 1 1 116 LEU CD1 C 9.363 -2.185 -6.375 1.00 . A A . 116 LEU CD1 1 1
15 36918 1 1 116 LEU CD2 C 9.603 0.065 -7.429 1.00 . A A . 116 LEU CD2 1 1
15 36919 1 1 116 LEU CG C 9.502 -1.431 -7.682 1.00 . A A . 116 LEU CG 1 1
15 36920 1 1 116 LEU H H 8.661 -4.136 -8.561 1.00 . A A . 116 LEU H 1 1
15 36921 1 1 116 LEU HA H 11.088 -3.444 -9.959 1.00 . A A . 116 LEU HA 1 1
15 36922 1 1 116 LEU HB2 H 11.590 -1.940 -7.810 1.00 . A A . 116 LEU HB2 1 1
15 36923 1 1 116 LEU HB3 H 10.910 -1.283 -9.293 1.00 . A A . 116 LEU HB3 1 1
15 36924 1 1 116 LEU HD11 H 9.629 -3.221 -6.546 1.00 . A A . 116 LEU HD11 1 1
15 36925 1 1 116 LEU HD12 H 8.344 -2.124 -6.029 1.00 . A A . 116 LEU HD12 1 1
15 36926 1 1 116 LEU HD13 H 10.025 -1.759 -5.638 1.00 . A A . 116 LEU HD13 1 1
15 36927 1 1 116 LEU HD21 H 10.244 0.242 -6.579 1.00 . A A . 116 LEU HD21 1 1
15 36928 1 1 116 LEU HD22 H 8.620 0.463 -7.225 1.00 . A A . 116 LEU HD22 1 1
15 36929 1 1 116 LEU HD23 H 10.015 0.554 -8.299 1.00 . A A . 116 LEU HD23 1 1
15 36930 1 1 116 LEU HG H 8.607 -1.612 -8.262 1.00 . A A . 116 LEU HG 1 1
15 36931 1 1 116 LEU N N 9.194 -3.763 -9.292 1.00 . A A . 116 LEU N 1 1
15 36932 1 1 116 LEU O O 10.575 -5.000 -7.261 1.00 . A A . 116 LEU O 1 1
15 36933 1 1 117 THR C C 13.818 -4.511 -6.082 1.00 . A A . 117 THR C 1 1
15 36934 1 1 117 THR CA C 13.367 -5.314 -7.321 1.00 . A A . 117 THR CA 1 1
15 36935 1 1 117 THR CB C 14.563 -5.963 -8.088 1.00 . A A . 117 THR CB 1 1
15 36936 1 1 117 THR CG2 C 15.584 -4.943 -8.589 1.00 . A A . 117 THR CG2 1 1
15 36937 1 1 117 THR H H 13.023 -3.966 -8.902 1.00 . A A . 117 THR H 1 1
15 36938 1 1 117 THR HA H 12.721 -6.111 -6.983 1.00 . A A . 117 THR HA 1 1
15 36939 1 1 117 THR HB H 14.158 -6.480 -8.946 1.00 . A A . 117 THR HB 1 1
15 36940 1 1 117 THR HG1 H 14.605 -7.264 -6.605 1.00 . A A . 117 THR HG1 1 1
15 36941 1 1 117 THR HG21 H 16.296 -5.435 -9.235 1.00 . A A . 117 THR HG21 1 1
15 36942 1 1 117 THR HG22 H 16.103 -4.512 -7.747 1.00 . A A . 117 THR HG22 1 1
15 36943 1 1 117 THR HG23 H 15.075 -4.166 -9.139 1.00 . A A . 117 THR HG23 1 1
15 36944 1 1 117 THR N N 12.570 -4.466 -8.193 1.00 . A A . 117 THR N 1 1
15 36945 1 1 117 THR O O 13.448 -3.341 -5.930 1.00 . A A . 117 THR O 1 1
15 36946 1 1 117 THR OG1 O 15.225 -6.920 -7.252 1.00 . A A . 117 THR OG1 1 1
15 36947 1 1 118 ASP C C 15.754 -3.159 -4.144 1.00 . A A . 118 ASP C 1 1
15 36948 1 1 118 ASP CA C 15.102 -4.543 -3.957 1.00 . A A . 118 ASP CA 1 1
15 36949 1 1 118 ASP CB C 16.129 -5.500 -3.352 1.00 . A A . 118 ASP CB 1 1
15 36950 1 1 118 ASP CG C 16.414 -5.254 -1.877 1.00 . A A . 118 ASP CG 1 1
15 36951 1 1 118 ASP H H 14.867 -6.069 -5.408 1.00 . A A . 118 ASP H 1 1
15 36952 1 1 118 ASP HA H 14.269 -4.442 -3.279 1.00 . A A . 118 ASP HA 1 1
15 36953 1 1 118 ASP HB2 H 15.770 -6.514 -3.461 1.00 . A A . 118 ASP HB2 1 1
15 36954 1 1 118 ASP HB3 H 17.053 -5.388 -3.907 1.00 . A A . 118 ASP HB3 1 1
15 36955 1 1 118 ASP N N 14.602 -5.148 -5.207 1.00 . A A . 118 ASP N 1 1
15 36956 1 1 118 ASP O O 15.753 -2.352 -3.222 1.00 . A A . 118 ASP O 1 1
15 36957 1 1 118 ASP OD1 O 16.801 -4.119 -1.523 1.00 . A A . 118 ASP OD1 1 1
15 36958 1 1 118 ASP OD2 O 16.254 -6.200 -1.080 1.00 . A A . 118 ASP OD2 1 1
15 36959 1 1 119 GLU C C 16.166 -0.382 -5.400 1.00 . A A . 119 GLU C 1 1
15 36960 1 1 119 GLU CA C 17.010 -1.645 -5.647 1.00 . A A . 119 GLU CA 1 1
15 36961 1 1 119 GLU CB C 17.502 -1.681 -7.107 1.00 . A A . 119 GLU CB 1 1
15 36962 1 1 119 GLU CD C 16.854 -1.761 -9.568 1.00 . A A . 119 GLU CD 1 1
15 36963 1 1 119 GLU CG C 16.376 -1.588 -8.137 1.00 . A A . 119 GLU CG 1 1
15 36964 1 1 119 GLU H H 16.319 -3.633 -5.993 1.00 . A A . 119 GLU H 1 1
15 36965 1 1 119 GLU HA H 17.851 -1.580 -5.004 1.00 . A A . 119 GLU HA 1 1
15 36966 1 1 119 GLU HB2 H 18.176 -0.853 -7.267 1.00 . A A . 119 GLU HB2 1 1
15 36967 1 1 119 GLU HB3 H 18.036 -2.605 -7.272 1.00 . A A . 119 GLU HB3 1 1
15 36968 1 1 119 GLU HG2 H 15.630 -2.340 -7.910 1.00 . A A . 119 GLU HG2 1 1
15 36969 1 1 119 GLU HG3 H 15.919 -0.615 -8.036 1.00 . A A . 119 GLU HG3 1 1
15 36970 1 1 119 GLU N N 16.326 -2.918 -5.324 1.00 . A A . 119 GLU N 1 1
15 36971 1 1 119 GLU O O 16.619 0.552 -4.732 1.00 . A A . 119 GLU O 1 1
15 36972 1 1 119 GLU OE1 O 17.342 -2.860 -9.907 1.00 . A A . 119 GLU OE1 1 1
15 36973 1 1 119 GLU OE2 O 16.741 -0.794 -10.350 1.00 . A A . 119 GLU OE2 1 1
15 36974 1 1 120 GLU C C 13.435 0.779 -4.409 1.00 . A A . 120 GLU C 1 1
15 36975 1 1 120 GLU CA C 14.033 0.763 -5.804 1.00 . A A . 120 GLU CA 1 1
15 36976 1 1 120 GLU CB C 12.924 0.723 -6.854 1.00 . A A . 120 GLU CB 1 1
15 36977 1 1 120 GLU CD C 12.246 1.360 -9.205 1.00 . A A . 120 GLU CD 1 1
15 36978 1 1 120 GLU CG C 13.393 1.035 -8.268 1.00 . A A . 120 GLU CG 1 1
15 36979 1 1 120 GLU H H 14.672 -1.160 -6.447 1.00 . A A . 120 GLU H 1 1
15 36980 1 1 120 GLU HA H 14.611 1.666 -5.939 1.00 . A A . 120 GLU HA 1 1
15 36981 1 1 120 GLU HB2 H 12.485 -0.259 -6.853 1.00 . A A . 120 GLU HB2 1 1
15 36982 1 1 120 GLU HB3 H 12.169 1.445 -6.584 1.00 . A A . 120 GLU HB3 1 1
15 36983 1 1 120 GLU HG2 H 14.062 1.882 -8.235 1.00 . A A . 120 GLU HG2 1 1
15 36984 1 1 120 GLU HG3 H 13.920 0.177 -8.657 1.00 . A A . 120 GLU HG3 1 1
15 36985 1 1 120 GLU N N 14.952 -0.375 -5.944 1.00 . A A . 120 GLU N 1 1
15 36986 1 1 120 GLU O O 13.091 1.841 -3.882 1.00 . A A . 120 GLU O 1 1
15 36987 1 1 120 GLU OE1 O 11.751 2.507 -9.161 1.00 . A A . 120 GLU OE1 1 1
15 36988 1 1 120 GLU OE2 O 11.843 0.470 -9.983 1.00 . A A . 120 GLU OE2 1 1
15 36989 1 1 121 VAL C C 13.912 -0.134 -1.482 1.00 . A A . 121 VAL C 1 1
15 36990 1 1 121 VAL CA C 12.819 -0.565 -2.457 1.00 . A A . 121 VAL CA 1 1
15 36991 1 1 121 VAL CB C 12.252 -1.972 -2.098 1.00 . A A . 121 VAL CB 1 1
15 36992 1 1 121 VAL CG1 C 11.540 -2.595 -3.280 1.00 . A A . 121 VAL CG1 1 1
15 36993 1 1 121 VAL CG2 C 13.298 -2.918 -1.529 1.00 . A A . 121 VAL CG2 1 1
15 36994 1 1 121 VAL H H 13.570 -1.224 -4.321 1.00 . A A . 121 VAL H 1 1
15 36995 1 1 121 VAL HA H 12.011 0.132 -2.370 1.00 . A A . 121 VAL HA 1 1
15 36996 1 1 121 VAL HB H 11.506 -1.821 -1.330 1.00 . A A . 121 VAL HB 1 1
15 36997 1 1 121 VAL HG11 H 12.126 -2.445 -4.176 1.00 . A A . 121 VAL HG11 1 1
15 36998 1 1 121 VAL HG12 H 10.575 -2.123 -3.398 1.00 . A A . 121 VAL HG12 1 1
15 36999 1 1 121 VAL HG13 H 11.412 -3.659 -3.101 1.00 . A A . 121 VAL HG13 1 1
15 37000 1 1 121 VAL HG21 H 14.234 -2.774 -2.045 1.00 . A A . 121 VAL HG21 1 1
15 37001 1 1 121 VAL HG22 H 12.962 -3.937 -1.651 1.00 . A A . 121 VAL HG22 1 1
15 37002 1 1 121 VAL HG23 H 13.430 -2.712 -0.476 1.00 . A A . 121 VAL HG23 1 1
15 37003 1 1 121 VAL N N 13.316 -0.420 -3.820 1.00 . A A . 121 VAL N 1 1
15 37004 1 1 121 VAL O O 13.632 0.256 -0.360 1.00 . A A . 121 VAL O 1 1
15 37005 1 1 122 ASP C C 16.295 1.558 -0.781 1.00 . A A . 122 ASP C 1 1
15 37006 1 1 122 ASP CA C 16.341 0.080 -1.131 1.00 . A A . 122 ASP CA 1 1
15 37007 1 1 122 ASP CB C 17.591 -0.301 -1.888 1.00 . A A . 122 ASP CB 1 1
15 37008 1 1 122 ASP CG C 18.811 -0.463 -0.996 1.00 . A A . 122 ASP CG 1 1
15 37009 1 1 122 ASP H H 15.329 -0.717 -2.798 1.00 . A A . 122 ASP H 1 1
15 37010 1 1 122 ASP HA H 16.302 -0.470 -0.222 1.00 . A A . 122 ASP HA 1 1
15 37011 1 1 122 ASP HB2 H 17.386 -1.244 -2.365 1.00 . A A . 122 ASP HB2 1 1
15 37012 1 1 122 ASP HB3 H 17.802 0.450 -2.639 1.00 . A A . 122 ASP HB3 1 1
15 37013 1 1 122 ASP N N 15.176 -0.306 -1.915 1.00 . A A . 122 ASP N 1 1
15 37014 1 1 122 ASP O O 16.710 1.950 0.307 1.00 . A A . 122 ASP O 1 1
15 37015 1 1 122 ASP OD1 O 19.046 -1.590 -0.510 1.00 . A A . 122 ASP OD1 1 1
15 37016 1 1 122 ASP OD2 O 19.529 0.537 -0.784 1.00 . A A . 122 ASP OD2 1 1
15 37017 1 1 123 GLU C C 14.375 3.915 -0.555 1.00 . A A . 123 GLU C 1 1
15 37018 1 1 123 GLU CA C 15.584 3.791 -1.474 1.00 . A A . 123 GLU CA 1 1
15 37019 1 1 123 GLU CB C 15.353 4.558 -2.781 1.00 . A A . 123 GLU CB 1 1
15 37020 1 1 123 GLU CD C 16.344 5.472 -4.920 1.00 . A A . 123 GLU CD 1 1
15 37021 1 1 123 GLU CG C 16.605 4.712 -3.634 1.00 . A A . 123 GLU CG 1 1
15 37022 1 1 123 GLU H H 15.562 1.995 -2.595 1.00 . A A . 123 GLU H 1 1
15 37023 1 1 123 GLU HA H 16.450 4.184 -0.958 1.00 . A A . 123 GLU HA 1 1
15 37024 1 1 123 GLU HB2 H 14.610 4.035 -3.365 1.00 . A A . 123 GLU HB2 1 1
15 37025 1 1 123 GLU HB3 H 14.982 5.545 -2.545 1.00 . A A . 123 GLU HB3 1 1
15 37026 1 1 123 GLU HG2 H 17.350 5.245 -3.063 1.00 . A A . 123 GLU HG2 1 1
15 37027 1 1 123 GLU HG3 H 16.978 3.729 -3.883 1.00 . A A . 123 GLU HG3 1 1
15 37028 1 1 123 GLU N N 15.795 2.367 -1.718 1.00 . A A . 123 GLU N 1 1
15 37029 1 1 123 GLU O O 14.271 4.848 0.238 1.00 . A A . 123 GLU O 1 1
15 37030 1 1 123 GLU OE1 O 16.473 6.715 -4.911 1.00 . A A . 123 GLU OE1 1 1
15 37031 1 1 123 GLU OE2 O 16.011 4.825 -5.935 1.00 . A A . 123 GLU OE2 1 1
15 37032 1 1 124 MET C C 12.598 2.364 1.553 1.00 . A A . 124 MET C 1 1
15 37033 1 1 124 MET CA C 12.265 2.834 0.129 1.00 . A A . 124 MET CA 1 1
15 37034 1 1 124 MET CB C 11.222 1.892 -0.490 1.00 . A A . 124 MET CB 1 1
15 37035 1 1 124 MET CE C 9.354 1.824 -4.229 1.00 . A A . 124 MET CE 1 1
15 37036 1 1 124 MET CG C 10.771 2.287 -1.892 1.00 . A A . 124 MET CG 1 1
15 37037 1 1 124 MET H H 13.611 2.251 -1.372 1.00 . A A . 124 MET H 1 1
15 37038 1 1 124 MET HA H 11.853 3.806 0.173 1.00 . A A . 124 MET HA 1 1
15 37039 1 1 124 MET HB2 H 11.635 0.898 -0.529 1.00 . A A . 124 MET HB2 1 1
15 37040 1 1 124 MET HB3 H 10.352 1.880 0.149 1.00 . A A . 124 MET HB3 1 1
15 37041 1 1 124 MET HE1 H 8.696 1.190 -4.804 1.00 . A A . 124 MET HE1 1 1
15 37042 1 1 124 MET HE2 H 10.284 1.956 -4.762 1.00 . A A . 124 MET HE2 1 1
15 37043 1 1 124 MET HE3 H 8.886 2.786 -4.078 1.00 . A A . 124 MET HE3 1 1
15 37044 1 1 124 MET HG2 H 10.245 3.228 -1.834 1.00 . A A . 124 MET HG2 1 1
15 37045 1 1 124 MET HG3 H 11.643 2.403 -2.518 1.00 . A A . 124 MET HG3 1 1
15 37046 1 1 124 MET N N 13.466 2.929 -0.689 1.00 . A A . 124 MET N 1 1
15 37047 1 1 124 MET O O 11.929 2.769 2.508 1.00 . A A . 124 MET O 1 1
15 37048 1 1 124 MET SD S 9.679 1.062 -2.641 1.00 . A A . 124 MET SD 1 1
15 37049 1 1 125 ILE C C 15.103 1.886 3.659 1.00 . A A . 125 ILE C 1 1
15 37050 1 1 125 ILE CA C 14.044 0.995 3.004 1.00 . A A . 125 ILE CA 1 1
15 37051 1 1 125 ILE CB C 14.481 -0.505 2.988 1.00 . A A . 125 ILE CB 1 1
15 37052 1 1 125 ILE CD1 C 16.361 -2.059 2.183 1.00 . A A . 125 ILE CD1 1 1
15 37053 1 1 125 ILE CG1 C 15.556 -0.807 1.916 1.00 . A A . 125 ILE CG1 1 1
15 37054 1 1 125 ILE CG2 C 13.250 -1.390 2.782 1.00 . A A . 125 ILE CG2 1 1
15 37055 1 1 125 ILE H H 14.144 1.209 0.885 1.00 . A A . 125 ILE H 1 1
15 37056 1 1 125 ILE HA H 13.170 1.060 3.620 1.00 . A A . 125 ILE HA 1 1
15 37057 1 1 125 ILE HB H 14.884 -0.734 3.964 1.00 . A A . 125 ILE HB 1 1
15 37058 1 1 125 ILE HD11 H 17.368 -1.925 1.822 1.00 . A A . 125 ILE HD11 1 1
15 37059 1 1 125 ILE HD12 H 15.903 -2.892 1.673 1.00 . A A . 125 ILE HD12 1 1
15 37060 1 1 125 ILE HD13 H 16.378 -2.255 3.246 1.00 . A A . 125 ILE HD13 1 1
15 37061 1 1 125 ILE HG12 H 15.080 -0.934 0.952 1.00 . A A . 125 ILE HG12 1 1
15 37062 1 1 125 ILE HG13 H 16.248 0.019 1.866 1.00 . A A . 125 ILE HG13 1 1
15 37063 1 1 125 ILE HG21 H 13.541 -2.429 2.836 1.00 . A A . 125 ILE HG21 1 1
15 37064 1 1 125 ILE HG22 H 12.820 -1.187 1.812 1.00 . A A . 125 ILE HG22 1 1
15 37065 1 1 125 ILE HG23 H 12.521 -1.179 3.549 1.00 . A A . 125 ILE HG23 1 1
15 37066 1 1 125 ILE N N 13.638 1.507 1.690 1.00 . A A . 125 ILE N 1 1
15 37067 1 1 125 ILE O O 15.190 1.956 4.888 1.00 . A A . 125 ILE O 1 1
15 37068 1 1 126 ARG C C 16.327 4.662 4.051 1.00 . A A . 126 ARG C 1 1
15 37069 1 1 126 ARG CA C 16.952 3.490 3.291 1.00 . A A . 126 ARG CA 1 1
15 37070 1 1 126 ARG CB C 17.782 4.012 2.111 1.00 . A A . 126 ARG CB 1 1
15 37071 1 1 126 ARG CD C 20.004 4.824 1.255 1.00 . A A . 126 ARG CD 1 1
15 37072 1 1 126 ARG CG C 19.232 4.318 2.463 1.00 . A A . 126 ARG CG 1 1
15 37073 1 1 126 ARG CZ C 22.317 5.555 0.700 1.00 . A A . 126 ARG CZ 1 1
15 37074 1 1 126 ARG H H 15.774 2.437 1.862 1.00 . A A . 126 ARG H 1 1
15 37075 1 1 126 ARG HA H 17.592 2.952 3.961 1.00 . A A . 126 ARG HA 1 1
15 37076 1 1 126 ARG HB2 H 17.775 3.271 1.326 1.00 . A A . 126 ARG HB2 1 1
15 37077 1 1 126 ARG HB3 H 17.326 4.919 1.741 1.00 . A A . 126 ARG HB3 1 1
15 37078 1 1 126 ARG HD2 H 19.976 4.068 0.484 1.00 . A A . 126 ARG HD2 1 1
15 37079 1 1 126 ARG HD3 H 19.531 5.724 0.892 1.00 . A A . 126 ARG HD3 1 1
15 37080 1 1 126 ARG HE H 21.683 4.986 2.510 1.00 . A A . 126 ARG HE 1 1
15 37081 1 1 126 ARG HG2 H 19.254 5.075 3.233 1.00 . A A . 126 ARG HG2 1 1
15 37082 1 1 126 ARG HG3 H 19.702 3.417 2.828 1.00 . A A . 126 ARG HG3 1 1
15 37083 1 1 126 ARG HH11 H 21.070 5.582 -0.897 1.00 . A A . 126 ARG HH11 1 1
15 37084 1 1 126 ARG HH12 H 22.697 6.081 -1.219 1.00 . A A . 126 ARG HH12 1 1
15 37085 1 1 126 ARG HH21 H 23.806 5.643 2.064 1.00 . A A . 126 ARG HH21 1 1
15 37086 1 1 126 ARG HH22 H 24.243 6.115 0.456 1.00 . A A . 126 ARG HH22 1 1
15 37087 1 1 126 ARG N N 15.903 2.562 2.822 1.00 . A A . 126 ARG N 1 1
15 37088 1 1 126 ARG NE N 21.404 5.119 1.580 1.00 . A A . 126 ARG NE 1 1
15 37089 1 1 126 ARG NH1 N 22.002 5.756 -0.578 1.00 . A A . 126 ARG NH1 1 1
15 37090 1 1 126 ARG NH2 N 23.557 5.790 1.107 1.00 . A A . 126 ARG NH2 1 1
15 37091 1 1 126 ARG O O 16.901 5.168 5.019 1.00 . A A . 126 ARG O 1 1
15 37092 1 1 127 GLU C C 13.925 5.807 5.634 1.00 . A A . 127 GLU C 1 1
15 37093 1 1 127 GLU CA C 14.369 6.165 4.208 1.00 . A A . 127 GLU CA 1 1
15 37094 1 1 127 GLU CB C 13.169 6.514 3.331 1.00 . A A . 127 GLU CB 1 1
15 37095 1 1 127 GLU CD C 13.804 8.588 2.019 1.00 . A A . 127 GLU CD 1 1
15 37096 1 1 127 GLU CG C 13.564 7.090 1.979 1.00 . A A . 127 GLU CG 1 1
15 37097 1 1 127 GLU H H 14.783 4.647 2.774 1.00 . A A . 127 GLU H 1 1
15 37098 1 1 127 GLU HA H 14.997 7.026 4.265 1.00 . A A . 127 GLU HA 1 1
15 37099 1 1 127 GLU HB2 H 12.582 5.622 3.167 1.00 . A A . 127 GLU HB2 1 1
15 37100 1 1 127 GLU HB3 H 12.564 7.246 3.845 1.00 . A A . 127 GLU HB3 1 1
15 37101 1 1 127 GLU HG2 H 14.479 6.602 1.660 1.00 . A A . 127 GLU HG2 1 1
15 37102 1 1 127 GLU HG3 H 12.779 6.881 1.267 1.00 . A A . 127 GLU HG3 1 1
15 37103 1 1 127 GLU N N 15.141 5.076 3.586 1.00 . A A . 127 GLU N 1 1
15 37104 1 1 127 GLU O O 13.733 6.694 6.469 1.00 . A A . 127 GLU O 1 1
15 37105 1 1 127 GLU OE1 O 12.839 9.351 1.801 1.00 . A A . 127 GLU OE1 1 1
15 37106 1 1 127 GLU OE2 O 14.957 8.998 2.269 1.00 . A A . 127 GLU OE2 1 1
15 37107 1 1 128 ALA C C 14.609 3.661 8.074 1.00 . A A . 128 ALA C 1 1
15 37108 1 1 128 ALA CA C 13.403 3.993 7.207 1.00 . A A . 128 ALA CA 1 1
15 37109 1 1 128 ALA CB C 12.538 2.765 7.041 1.00 . A A . 128 ALA CB 1 1
15 37110 1 1 128 ALA H H 13.950 3.862 5.189 1.00 . A A . 128 ALA H 1 1
15 37111 1 1 128 ALA HA H 12.825 4.734 7.696 1.00 . A A . 128 ALA HA 1 1
15 37112 1 1 128 ALA HB1 H 13.132 1.957 6.643 1.00 . A A . 128 ALA HB1 1 1
15 37113 1 1 128 ALA HB2 H 11.727 2.985 6.364 1.00 . A A . 128 ALA HB2 1 1
15 37114 1 1 128 ALA HB3 H 12.138 2.482 8.000 1.00 . A A . 128 ALA HB3 1 1
15 37115 1 1 128 ALA N N 13.793 4.501 5.899 1.00 . A A . 128 ALA N 1 1
15 37116 1 1 128 ALA O O 14.499 3.589 9.297 1.00 . A A . 128 ALA O 1 1
15 37117 1 1 129 ASP C C 17.975 4.274 8.087 1.00 . A A . 129 ASP C 1 1
15 37118 1 1 129 ASP CA C 16.967 3.127 8.116 1.00 . A A . 129 ASP CA 1 1
15 37119 1 1 129 ASP CB C 17.519 1.875 7.491 1.00 . A A . 129 ASP CB 1 1
15 37120 1 1 129 ASP CG C 18.250 0.994 8.487 1.00 . A A . 129 ASP CG 1 1
15 37121 1 1 129 ASP H H 15.773 3.524 6.469 1.00 . A A . 129 ASP H 1 1
15 37122 1 1 129 ASP HA H 16.725 2.914 9.121 1.00 . A A . 129 ASP HA 1 1
15 37123 1 1 129 ASP HB2 H 16.688 1.319 7.070 1.00 . A A . 129 ASP HB2 1 1
15 37124 1 1 129 ASP HB3 H 18.192 2.161 6.715 1.00 . A A . 129 ASP HB3 1 1
15 37125 1 1 129 ASP N N 15.751 3.460 7.433 1.00 . A A . 129 ASP N 1 1
15 37126 1 1 129 ASP O O 18.571 4.572 7.045 1.00 . A A . 129 ASP O 1 1
15 37127 1 1 129 ASP OD1 O 19.287 1.438 9.024 1.00 . A A . 129 ASP OD1 1 1
15 37128 1 1 129 ASP OD2 O 17.787 -0.140 8.729 1.00 . A A . 129 ASP OD2 1 1
15 37129 1 1 130 ILE C C 20.539 5.531 9.479 1.00 . A A . 130 ILE C 1 1
15 37130 1 1 130 ILE CA C 19.095 6.041 9.395 1.00 . A A . 130 ILE CA 1 1
15 37131 1 1 130 ILE CB C 18.779 6.951 10.622 1.00 . A A . 130 ILE CB 1 1
15 37132 1 1 130 ILE CD1 C 19.751 5.953 12.769 1.00 . A A . 130 ILE CD1 1 1
15 37133 1 1 130 ILE CG1 C 18.520 6.140 11.906 1.00 . A A . 130 ILE CG1 1 1
15 37134 1 1 130 ILE CG2 C 17.586 7.847 10.320 1.00 . A A . 130 ILE CG2 1 1
15 37135 1 1 130 ILE H H 17.606 4.654 10.017 1.00 . A A . 130 ILE H 1 1
15 37136 1 1 130 ILE HA H 19.010 6.642 8.511 1.00 . A A . 130 ILE HA 1 1
15 37137 1 1 130 ILE HB H 19.634 7.592 10.783 1.00 . A A . 130 ILE HB 1 1
15 37138 1 1 130 ILE HD11 H 19.492 5.376 13.644 1.00 . A A . 130 ILE HD11 1 1
15 37139 1 1 130 ILE HD12 H 20.128 6.919 13.072 1.00 . A A . 130 ILE HD12 1 1
15 37140 1 1 130 ILE HD13 H 20.510 5.431 12.205 1.00 . A A . 130 ILE HD13 1 1
15 37141 1 1 130 ILE HG12 H 17.774 6.645 12.498 1.00 . A A . 130 ILE HG12 1 1
15 37142 1 1 130 ILE HG13 H 18.155 5.163 11.633 1.00 . A A . 130 ILE HG13 1 1
15 37143 1 1 130 ILE HG21 H 17.810 8.470 9.468 1.00 . A A . 130 ILE HG21 1 1
15 37144 1 1 130 ILE HG22 H 17.377 8.470 11.177 1.00 . A A . 130 ILE HG22 1 1
15 37145 1 1 130 ILE HG23 H 16.723 7.235 10.102 1.00 . A A . 130 ILE HG23 1 1
15 37146 1 1 130 ILE N N 18.141 4.926 9.244 1.00 . A A . 130 ILE N 1 1
15 37147 1 1 130 ILE O O 21.491 6.267 9.204 1.00 . A A . 130 ILE O 1 1
15 37148 1 1 131 ASP C C 22.314 2.785 8.743 1.00 . A A . 131 ASP C 1 1
15 37149 1 1 131 ASP CA C 21.959 3.595 10.007 1.00 . A A . 131 ASP CA 1 1
15 37150 1 1 131 ASP CB C 21.910 2.680 11.240 1.00 . A A . 131 ASP CB 1 1
15 37151 1 1 131 ASP CG C 23.281 2.191 11.684 1.00 . A A . 131 ASP CG 1 1
15 37152 1 1 131 ASP H H 19.851 3.754 10.055 1.00 . A A . 131 ASP H 1 1
15 37153 1 1 131 ASP HA H 22.711 4.354 10.160 1.00 . A A . 131 ASP HA 1 1
15 37154 1 1 131 ASP HB2 H 21.467 3.226 12.062 1.00 . A A . 131 ASP HB2 1 1
15 37155 1 1 131 ASP HB3 H 21.292 1.819 11.011 1.00 . A A . 131 ASP HB3 1 1
15 37156 1 1 131 ASP N N 20.665 4.261 9.865 1.00 . A A . 131 ASP N 1 1
15 37157 1 1 131 ASP O O 23.385 2.172 8.676 1.00 . A A . 131 ASP O 1 1
15 37158 1 1 131 ASP OD1 O 23.715 1.123 11.201 1.00 . A A . 131 ASP OD1 1 1
15 37159 1 1 131 ASP OD2 O 23.917 2.876 12.512 1.00 . A A . 131 ASP OD2 1 1
15 37160 1 1 132 GLY C C 21.836 0.578 6.656 1.00 . A A . 132 GLY C 1 1
15 37161 1 1 132 GLY CA C 21.628 2.079 6.483 1.00 . A A . 132 GLY CA 1 1
15 37162 1 1 132 GLY H H 20.583 3.310 7.864 1.00 . A A . 132 GLY H 1 1
15 37163 1 1 132 GLY HA2 H 20.771 2.235 5.846 1.00 . A A . 132 GLY HA2 1 1
15 37164 1 1 132 GLY HA3 H 22.499 2.495 5.996 1.00 . A A . 132 GLY HA3 1 1
15 37165 1 1 132 GLY N N 21.411 2.800 7.743 1.00 . A A . 132 GLY N 1 1
15 37166 1 1 132 GLY O O 22.791 0.018 6.110 1.00 . A A . 132 GLY O 1 1
15 37167 1 1 133 ASP C C 20.268 -2.334 6.612 1.00 . A A . 133 ASP C 1 1
15 37168 1 1 133 ASP CA C 21.025 -1.511 7.667 1.00 . A A . 133 ASP CA 1 1
15 37169 1 1 133 ASP CB C 20.481 -1.835 9.063 1.00 . A A . 133 ASP CB 1 1
15 37170 1 1 133 ASP CG C 21.400 -1.359 10.173 1.00 . A A . 133 ASP CG 1 1
15 37171 1 1 133 ASP H H 20.201 0.442 7.811 1.00 . A A . 133 ASP H 1 1
15 37172 1 1 133 ASP HA H 22.068 -1.786 7.631 1.00 . A A . 133 ASP HA 1 1
15 37173 1 1 133 ASP HB2 H 19.520 -1.355 9.189 1.00 . A A . 133 ASP HB2 1 1
15 37174 1 1 133 ASP HB3 H 20.360 -2.907 9.155 1.00 . A A . 133 ASP HB3 1 1
15 37175 1 1 133 ASP N N 20.938 -0.066 7.413 1.00 . A A . 133 ASP N 1 1
15 37176 1 1 133 ASP O O 20.368 -3.566 6.598 1.00 . A A . 133 ASP O 1 1
15 37177 1 1 133 ASP OD1 O 22.351 -2.095 10.513 1.00 . A A . 133 ASP OD1 1 1
15 37178 1 1 133 ASP OD2 O 21.169 -0.252 10.701 1.00 . A A . 133 ASP OD2 1 1
15 37179 1 1 134 GLY C C 17.522 -3.059 5.125 1.00 . A A . 134 GLY C 1 1
15 37180 1 1 134 GLY CA C 18.783 -2.331 4.662 1.00 . A A . 134 GLY CA 1 1
15 37181 1 1 134 GLY H H 19.475 -0.673 5.798 1.00 . A A . 134 GLY H 1 1
15 37182 1 1 134 GLY HA2 H 18.495 -1.595 3.919 1.00 . A A . 134 GLY HA2 1 1
15 37183 1 1 134 GLY HA3 H 19.445 -3.051 4.196 1.00 . A A . 134 GLY HA3 1 1
15 37184 1 1 134 GLY N N 19.522 -1.649 5.726 1.00 . A A . 134 GLY N 1 1
15 37185 1 1 134 GLY O O 17.010 -3.910 4.400 1.00 . A A . 134 GLY O 1 1
15 37186 1 1 135 GLN C C 15.007 -2.438 7.713 1.00 . A A . 135 GLN C 1 1
15 37187 1 1 135 GLN CA C 15.826 -3.408 6.866 1.00 . A A . 135 GLN CA 1 1
15 37188 1 1 135 GLN CB C 16.226 -4.640 7.669 1.00 . A A . 135 GLN CB 1 1
15 37189 1 1 135 GLN CD C 16.791 -7.077 7.315 1.00 . A A . 135 GLN CD 1 1
15 37190 1 1 135 GLN CG C 15.871 -5.926 6.959 1.00 . A A . 135 GLN CG 1 1
15 37191 1 1 135 GLN H H 17.495 -2.086 6.881 1.00 . A A . 135 GLN H 1 1
15 37192 1 1 135 GLN HA H 15.226 -3.710 6.018 1.00 . A A . 135 GLN HA 1 1
15 37193 1 1 135 GLN HB2 H 17.294 -4.622 7.833 1.00 . A A . 135 GLN HB2 1 1
15 37194 1 1 135 GLN HB3 H 15.720 -4.621 8.622 1.00 . A A . 135 GLN HB3 1 1
15 37195 1 1 135 GLN HE21 H 18.009 -6.599 5.818 1.00 . A A . 135 GLN HE21 1 1
15 37196 1 1 135 GLN HE22 H 18.482 -7.966 6.763 1.00 . A A . 135 GLN HE22 1 1
15 37197 1 1 135 GLN HG2 H 14.862 -6.184 7.243 1.00 . A A . 135 GLN HG2 1 1
15 37198 1 1 135 GLN HG3 H 15.908 -5.755 5.882 1.00 . A A . 135 GLN HG3 1 1
15 37199 1 1 135 GLN N N 17.035 -2.757 6.335 1.00 . A A . 135 GLN N 1 1
15 37200 1 1 135 GLN NE2 N 17.869 -7.230 6.555 1.00 . A A . 135 GLN NE2 1 1
15 37201 1 1 135 GLN O O 15.561 -1.428 8.162 1.00 . A A . 135 GLN O 1 1
15 37202 1 1 135 GLN OE1 O 16.535 -7.821 8.262 1.00 . A A . 135 GLN OE1 1 1
15 37203 1 1 136 VAL C C 12.388 -2.248 10.069 1.00 . A A . 136 VAL C 1 1
15 37204 1 1 136 VAL CA C 12.932 -1.726 8.727 1.00 . A A . 136 VAL CA 1 1
15 37205 1 1 136 VAL CB C 11.776 -1.092 7.894 1.00 . A A . 136 VAL CB 1 1
15 37206 1 1 136 VAL CG1 C 11.138 0.085 8.611 1.00 . A A . 136 VAL CG1 1 1
15 37207 1 1 136 VAL CG2 C 12.236 -0.636 6.516 1.00 . A A . 136 VAL CG2 1 1
15 37208 1 1 136 VAL H H 13.238 -3.556 7.634 1.00 . A A . 136 VAL H 1 1
15 37209 1 1 136 VAL HA H 13.630 -0.943 8.948 1.00 . A A . 136 VAL HA 1 1
15 37210 1 1 136 VAL HB H 11.027 -1.835 7.758 1.00 . A A . 136 VAL HB 1 1
15 37211 1 1 136 VAL HG11 H 10.712 0.753 7.876 1.00 . A A . 136 VAL HG11 1 1
15 37212 1 1 136 VAL HG12 H 11.891 0.605 9.182 1.00 . A A . 136 VAL HG12 1 1
15 37213 1 1 136 VAL HG13 H 10.363 -0.270 9.272 1.00 . A A . 136 VAL HG13 1 1
15 37214 1 1 136 VAL HG21 H 12.120 -1.446 5.809 1.00 . A A . 136 VAL HG21 1 1
15 37215 1 1 136 VAL HG22 H 13.273 -0.343 6.563 1.00 . A A . 136 VAL HG22 1 1
15 37216 1 1 136 VAL HG23 H 11.631 0.211 6.206 1.00 . A A . 136 VAL HG23 1 1
15 37217 1 1 136 VAL N N 13.692 -2.707 7.960 1.00 . A A . 136 VAL N 1 1
15 37218 1 1 136 VAL O O 11.526 -3.116 10.116 1.00 . A A . 136 VAL O 1 1
15 37219 1 1 137 ASN C C 11.128 -1.247 12.815 1.00 . A A . 137 ASN C 1 1
15 37220 1 1 137 ASN CA C 12.456 -1.961 12.518 1.00 . A A . 137 ASN CA 1 1
15 37221 1 1 137 ASN CB C 13.540 -1.558 13.544 1.00 . A A . 137 ASN CB 1 1
15 37222 1 1 137 ASN CG C 14.035 -0.124 13.390 1.00 . A A . 137 ASN CG 1 1
15 37223 1 1 137 ASN H H 13.634 -1.056 11.038 1.00 . A A . 137 ASN H 1 1
15 37224 1 1 137 ASN HA H 12.290 -3.021 12.588 1.00 . A A . 137 ASN HA 1 1
15 37225 1 1 137 ASN HB2 H 13.136 -1.667 14.539 1.00 . A A . 137 ASN HB2 1 1
15 37226 1 1 137 ASN HB3 H 14.386 -2.222 13.435 1.00 . A A . 137 ASN HB3 1 1
15 37227 1 1 137 ASN HD21 H 15.457 -0.723 12.135 1.00 . A A . 137 ASN HD21 1 1
15 37228 1 1 137 ASN HD22 H 15.411 0.973 12.463 1.00 . A A . 137 ASN HD22 1 1
15 37229 1 1 137 ASN N N 12.898 -1.662 11.153 1.00 . A A . 137 ASN N 1 1
15 37230 1 1 137 ASN ND2 N 15.072 0.061 12.581 1.00 . A A . 137 ASN ND2 1 1
15 37231 1 1 137 ASN O O 10.728 -0.335 12.084 1.00 . A A . 137 ASN O 1 1
15 37232 1 1 137 ASN OD1 O 13.489 0.802 13.990 1.00 . A A . 137 ASN OD1 1 1
15 37233 1 1 138 TYR C C 9.198 0.389 14.628 1.00 . A A . 138 TYR C 1 1
15 37234 1 1 138 TYR CA C 9.158 -1.114 14.296 1.00 . A A . 138 TYR CA 1 1
15 37235 1 1 138 TYR CB C 8.591 -1.905 15.492 1.00 . A A . 138 TYR CB 1 1
15 37236 1 1 138 TYR CD1 C 10.486 -2.962 16.799 1.00 . A A . 138 TYR CD1 1 1
15 37237 1 1 138 TYR CD2 C 9.384 -1.074 17.749 1.00 . A A . 138 TYR CD2 1 1
15 37238 1 1 138 TYR CE1 C 11.318 -3.036 17.900 1.00 . A A . 138 TYR CE1 1 1
15 37239 1 1 138 TYR CE2 C 10.213 -1.140 18.853 1.00 . A A . 138 TYR CE2 1 1
15 37240 1 1 138 TYR CG C 9.506 -1.982 16.705 1.00 . A A . 138 TYR CG 1 1
15 37241 1 1 138 TYR CZ C 11.177 -2.123 18.924 1.00 . A A . 138 TYR CZ 1 1
15 37242 1 1 138 TYR H H 10.856 -2.380 14.440 1.00 . A A . 138 TYR H 1 1
15 37243 1 1 138 TYR HA H 8.490 -1.250 13.460 1.00 . A A . 138 TYR HA 1 1
15 37244 1 1 138 TYR HB2 H 7.668 -1.445 15.809 1.00 . A A . 138 TYR HB2 1 1
15 37245 1 1 138 TYR HB3 H 8.386 -2.916 15.172 1.00 . A A . 138 TYR HB3 1 1
15 37246 1 1 138 TYR HD1 H 10.593 -3.676 15.996 1.00 . A A . 138 TYR HD1 1 1
15 37247 1 1 138 TYR HD2 H 8.627 -0.305 17.691 1.00 . A A . 138 TYR HD2 1 1
15 37248 1 1 138 TYR HE1 H 12.073 -3.806 17.955 1.00 . A A . 138 TYR HE1 1 1
15 37249 1 1 138 TYR HE2 H 10.102 -0.425 19.655 1.00 . A A . 138 TYR HE2 1 1
15 37250 1 1 138 TYR HH H 11.483 -2.090 20.822 1.00 . A A . 138 TYR HH 1 1
15 37251 1 1 138 TYR N N 10.460 -1.669 13.893 1.00 . A A . 138 TYR N 1 1
15 37252 1 1 138 TYR O O 8.231 1.098 14.368 1.00 . A A . 138 TYR O 1 1
15 37253 1 1 138 TYR OH O 12.004 -2.193 20.022 1.00 . A A . 138 TYR OH 1 1
15 37254 1 1 139 GLU C C 10.527 3.279 14.494 1.00 . A A . 139 GLU C 1 1
15 37255 1 1 139 GLU CA C 10.502 2.252 15.604 1.00 . A A . 139 GLU CA 1 1
15 37256 1 1 139 GLU CB C 11.769 2.389 16.454 1.00 . A A . 139 GLU CB 1 1
15 37257 1 1 139 GLU CD C 12.903 1.971 18.674 1.00 . A A . 139 GLU CD 1 1
15 37258 1 1 139 GLU CG C 11.633 1.821 17.860 1.00 . A A . 139 GLU CG 1 1
15 37259 1 1 139 GLU H H 11.063 0.234 15.322 1.00 . A A . 139 GLU H 1 1
15 37260 1 1 139 GLU HA H 9.676 2.504 16.208 1.00 . A A . 139 GLU HA 1 1
15 37261 1 1 139 GLU HB2 H 12.577 1.871 15.959 1.00 . A A . 139 GLU HB2 1 1
15 37262 1 1 139 GLU HB3 H 12.022 3.436 16.535 1.00 . A A . 139 GLU HB3 1 1
15 37263 1 1 139 GLU HG2 H 10.835 2.341 18.368 1.00 . A A . 139 GLU HG2 1 1
15 37264 1 1 139 GLU HG3 H 11.390 0.771 17.788 1.00 . A A . 139 GLU HG3 1 1
15 37265 1 1 139 GLU N N 10.325 0.853 15.181 1.00 . A A . 139 GLU N 1 1
15 37266 1 1 139 GLU O O 9.968 4.366 14.669 1.00 . A A . 139 GLU O 1 1
15 37267 1 1 139 GLU OE1 O 13.748 1.053 18.631 1.00 . A A . 139 GLU OE1 1 1
15 37268 1 1 139 GLU OE2 O 13.052 3.007 19.356 1.00 . A A . 139 GLU OE2 1 1
15 37269 1 1 140 GLU C C 10.003 4.127 11.445 1.00 . A A . 140 GLU C 1 1
15 37270 1 1 140 GLU CA C 11.257 3.985 12.334 1.00 . A A . 140 GLU CA 1 1
15 37271 1 1 140 GLU CB C 12.512 3.782 11.482 1.00 . A A . 140 GLU CB 1 1
15 37272 1 1 140 GLU CD C 14.084 5.643 12.205 1.00 . A A . 140 GLU CD 1 1
15 37273 1 1 140 GLU CG C 13.813 4.148 12.194 1.00 . A A . 140 GLU CG 1 1
15 37274 1 1 140 GLU H H 11.590 2.117 13.260 1.00 . A A . 140 GLU H 1 1
15 37275 1 1 140 GLU HA H 11.364 4.894 12.884 1.00 . A A . 140 GLU HA 1 1
15 37276 1 1 140 GLU HB2 H 12.568 2.744 11.190 1.00 . A A . 140 GLU HB2 1 1
15 37277 1 1 140 GLU HB3 H 12.431 4.391 10.594 1.00 . A A . 140 GLU HB3 1 1
15 37278 1 1 140 GLU HG2 H 13.758 3.803 13.215 1.00 . A A . 140 GLU HG2 1 1
15 37279 1 1 140 GLU HG3 H 14.633 3.653 11.694 1.00 . A A . 140 GLU HG3 1 1
15 37280 1 1 140 GLU N N 11.170 2.987 13.377 1.00 . A A . 140 GLU N 1 1
15 37281 1 1 140 GLU O O 9.526 5.244 11.232 1.00 . A A . 140 GLU O 1 1
15 37282 1 1 140 GLU OE1 O 14.735 6.135 11.259 1.00 . A A . 140 GLU OE1 1 1
15 37283 1 1 140 GLU OE2 O 13.644 6.319 13.158 1.00 . A A . 140 GLU OE2 1 1
15 37284 1 1 141 PHE C C 7.000 3.532 10.717 1.00 . A A . 141 PHE C 1 1
15 37285 1 1 141 PHE CA C 8.289 3.010 10.046 1.00 . A A . 141 PHE CA 1 1
15 37286 1 1 141 PHE CB C 8.057 1.627 9.402 1.00 . A A . 141 PHE CB 1 1
15 37287 1 1 141 PHE CD1 C 6.790 2.073 7.273 1.00 . A A . 141 PHE CD1 1 1
15 37288 1 1 141 PHE CD2 C 5.654 0.971 9.059 1.00 . A A . 141 PHE CD2 1 1
15 37289 1 1 141 PHE CE1 C 5.644 2.030 6.512 1.00 . A A . 141 PHE CE1 1 1
15 37290 1 1 141 PHE CE2 C 4.506 0.920 8.296 1.00 . A A . 141 PHE CE2 1 1
15 37291 1 1 141 PHE CG C 6.810 1.545 8.556 1.00 . A A . 141 PHE CG 1 1
15 37292 1 1 141 PHE CZ C 4.503 1.452 7.023 1.00 . A A . 141 PHE CZ 1 1
15 37293 1 1 141 PHE H H 9.939 2.158 11.094 1.00 . A A . 141 PHE H 1 1
15 37294 1 1 141 PHE HA H 8.514 3.686 9.256 1.00 . A A . 141 PHE HA 1 1
15 37295 1 1 141 PHE HB2 H 8.889 1.406 8.753 1.00 . A A . 141 PHE HB2 1 1
15 37296 1 1 141 PHE HB3 H 7.991 0.877 10.174 1.00 . A A . 141 PHE HB3 1 1
15 37297 1 1 141 PHE HD1 H 7.685 2.520 6.867 1.00 . A A . 141 PHE HD1 1 1
15 37298 1 1 141 PHE HD2 H 5.658 0.554 10.055 1.00 . A A . 141 PHE HD2 1 1
15 37299 1 1 141 PHE HE1 H 5.641 2.444 5.515 1.00 . A A . 141 PHE HE1 1 1
15 37300 1 1 141 PHE HE2 H 3.610 0.467 8.696 1.00 . A A . 141 PHE HE2 1 1
15 37301 1 1 141 PHE HZ H 3.610 1.422 6.431 1.00 . A A . 141 PHE HZ 1 1
15 37302 1 1 141 PHE N N 9.482 3.004 10.926 1.00 . A A . 141 PHE N 1 1
15 37303 1 1 141 PHE O O 6.091 3.989 10.016 1.00 . A A . 141 PHE O 1 1
15 37304 1 1 142 VAL C C 5.590 5.418 12.713 1.00 . A A . 142 VAL C 1 1
15 37305 1 1 142 VAL CA C 5.721 3.911 12.774 1.00 . A A . 142 VAL CA 1 1
15 37306 1 1 142 VAL CB C 5.736 3.450 14.242 1.00 . A A . 142 VAL CB 1 1
15 37307 1 1 142 VAL CG1 C 5.341 1.992 14.320 1.00 . A A . 142 VAL CG1 1 1
15 37308 1 1 142 VAL CG2 C 7.083 3.682 14.934 1.00 . A A . 142 VAL CG2 1 1
15 37309 1 1 142 VAL H H 7.720 3.282 12.566 1.00 . A A . 142 VAL H 1 1
15 37310 1 1 142 VAL HA H 4.864 3.468 12.286 1.00 . A A . 142 VAL HA 1 1
15 37311 1 1 142 VAL HB H 5.008 4.025 14.754 1.00 . A A . 142 VAL HB 1 1
15 37312 1 1 142 VAL HG11 H 4.287 1.896 14.110 1.00 . A A . 142 VAL HG11 1 1
15 37313 1 1 142 VAL HG12 H 5.552 1.611 15.307 1.00 . A A . 142 VAL HG12 1 1
15 37314 1 1 142 VAL HG13 H 5.907 1.435 13.584 1.00 . A A . 142 VAL HG13 1 1
15 37315 1 1 142 VAL HG21 H 7.316 4.737 14.921 1.00 . A A . 142 VAL HG21 1 1
15 37316 1 1 142 VAL HG22 H 7.855 3.136 14.412 1.00 . A A . 142 VAL HG22 1 1
15 37317 1 1 142 VAL HG23 H 7.027 3.338 15.956 1.00 . A A . 142 VAL HG23 1 1
15 37318 1 1 142 VAL N N 6.923 3.482 12.050 1.00 . A A . 142 VAL N 1 1
15 37319 1 1 142 VAL O O 4.502 5.985 12.582 1.00 . A A . 142 VAL O 1 1
15 37320 1 1 143 GLN C C 6.360 8.045 11.485 1.00 . A A . 143 GLN C 1 1
15 37321 1 1 143 GLN CA C 6.975 7.448 12.757 1.00 . A A . 143 GLN CA 1 1
15 37322 1 1 143 GLN CB C 8.489 7.644 12.781 1.00 . A A . 143 GLN CB 1 1
15 37323 1 1 143 GLN CD C 8.902 9.286 14.677 1.00 . A A . 143 GLN CD 1 1
15 37324 1 1 143 GLN CG C 8.957 9.040 13.178 1.00 . A A . 143 GLN CG 1 1
15 37325 1 1 143 GLN H H 7.538 5.451 12.977 1.00 . A A . 143 GLN H 1 1
15 37326 1 1 143 GLN HA H 6.534 7.901 13.620 1.00 . A A . 143 GLN HA 1 1
15 37327 1 1 143 GLN HB2 H 8.906 6.920 13.473 1.00 . A A . 143 GLN HB2 1 1
15 37328 1 1 143 GLN HB3 H 8.870 7.421 11.795 1.00 . A A . 143 GLN HB3 1 1
15 37329 1 1 143 GLN HE21 H 10.763 8.616 14.880 1.00 . A A . 143 GLN HE21 1 1
15 37330 1 1 143 GLN HE22 H 9.985 9.126 16.336 1.00 . A A . 143 GLN HE22 1 1
15 37331 1 1 143 GLN HG2 H 9.976 9.170 12.846 1.00 . A A . 143 GLN HG2 1 1
15 37332 1 1 143 GLN HG3 H 8.325 9.765 12.684 1.00 . A A . 143 GLN HG3 1 1
15 37333 1 1 143 GLN N N 6.759 6.020 12.822 1.00 . A A . 143 GLN N 1 1
15 37334 1 1 143 GLN NE2 N 9.994 8.978 15.367 1.00 . A A . 143 GLN NE2 1 1
15 37335 1 1 143 GLN O O 5.854 9.170 11.486 1.00 . A A . 143 GLN O 1 1
15 37336 1 1 143 GLN OE1 O 7.890 9.746 15.205 1.00 . A A . 143 GLN OE1 1 1
15 37337 1 1 144 MET C C 4.397 7.502 9.030 1.00 . A A . 144 MET C 1 1
15 37338 1 1 144 MET CA C 5.913 7.647 9.117 1.00 . A A . 144 MET CA 1 1
15 37339 1 1 144 MET CB C 6.625 6.920 7.992 1.00 . A A . 144 MET CB 1 1
15 37340 1 1 144 MET CE C 9.007 10.222 7.696 1.00 . A A . 144 MET CE 1 1
15 37341 1 1 144 MET CG C 7.791 7.732 7.466 1.00 . A A . 144 MET CG 1 1
15 37342 1 1 144 MET H H 6.919 6.424 10.479 1.00 . A A . 144 MET H 1 1
15 37343 1 1 144 MET HA H 6.134 8.693 9.009 1.00 . A A . 144 MET HA 1 1
15 37344 1 1 144 MET HB2 H 7.004 5.975 8.361 1.00 . A A . 144 MET HB2 1 1
15 37345 1 1 144 MET HB3 H 5.935 6.743 7.185 1.00 . A A . 144 MET HB3 1 1
15 37346 1 1 144 MET HE1 H 9.265 9.994 8.720 1.00 . A A . 144 MET HE1 1 1
15 37347 1 1 144 MET HE2 H 8.955 11.293 7.568 1.00 . A A . 144 MET HE2 1 1
15 37348 1 1 144 MET HE3 H 9.760 9.816 7.037 1.00 . A A . 144 MET HE3 1 1
15 37349 1 1 144 MET HG2 H 8.620 7.622 8.149 1.00 . A A . 144 MET HG2 1 1
15 37350 1 1 144 MET HG3 H 8.075 7.347 6.501 1.00 . A A . 144 MET HG3 1 1
15 37351 1 1 144 MET N N 6.455 7.275 10.404 1.00 . A A . 144 MET N 1 1
15 37352 1 1 144 MET O O 3.779 8.100 8.158 1.00 . A A . 144 MET O 1 1
15 37353 1 1 144 MET SD S 7.416 9.496 7.306 1.00 . A A . 144 MET SD 1 1
15 37354 1 1 145 MET C C 1.671 7.537 10.724 1.00 . A A . 145 MET C 1 1
15 37355 1 1 145 MET CA C 2.344 6.464 9.878 1.00 . A A . 145 MET CA 1 1
15 37356 1 1 145 MET CB C 1.968 5.055 10.354 1.00 . A A . 145 MET CB 1 1
15 37357 1 1 145 MET CE C -2.042 4.631 9.262 1.00 . A A . 145 MET CE 1 1
15 37358 1 1 145 MET CG C 0.688 4.512 9.730 1.00 . A A . 145 MET CG 1 1
15 37359 1 1 145 MET H H 4.359 6.179 10.549 1.00 . A A . 145 MET H 1 1
15 37360 1 1 145 MET HA H 2.002 6.614 8.856 1.00 . A A . 145 MET HA 1 1
15 37361 1 1 145 MET HB2 H 2.774 4.380 10.110 1.00 . A A . 145 MET HB2 1 1
15 37362 1 1 145 MET HB3 H 1.839 5.074 11.426 1.00 . A A . 145 MET HB3 1 1
15 37363 1 1 145 MET HE1 H -2.072 3.571 9.467 1.00 . A A . 145 MET HE1 1 1
15 37364 1 1 145 MET HE2 H -1.810 4.789 8.219 1.00 . A A . 145 MET HE2 1 1
15 37365 1 1 145 MET HE3 H -3.003 5.069 9.487 1.00 . A A . 145 MET HE3 1 1
15 37366 1 1 145 MET HG2 H 0.763 4.596 8.657 1.00 . A A . 145 MET HG2 1 1
15 37367 1 1 145 MET HG3 H 0.585 3.472 10.002 1.00 . A A . 145 MET HG3 1 1
15 37368 1 1 145 MET N N 3.807 6.654 9.883 1.00 . A A . 145 MET N 1 1
15 37369 1 1 145 MET O O 0.549 7.951 10.420 1.00 . A A . 145 MET O 1 1
15 37370 1 1 145 MET SD S -0.783 5.400 10.277 1.00 . A A . 145 MET SD 1 1
15 37371 1 1 146 THR C C 1.965 10.394 11.775 1.00 . A A . 146 THR C 1 1
15 37372 1 1 146 THR CA C 1.854 9.092 12.602 1.00 . A A . 146 THR CA 1 1
15 37373 1 1 146 THR CB C 2.586 9.191 13.974 1.00 . A A . 146 THR CB 1 1
15 37374 1 1 146 THR CG2 C 4.105 9.112 13.846 1.00 . A A . 146 THR CG2 1 1
15 37375 1 1 146 THR H H 3.197 7.559 12.039 1.00 . A A . 146 THR H 1 1
15 37376 1 1 146 THR HA H 0.804 8.901 12.791 1.00 . A A . 146 THR HA 1 1
15 37377 1 1 146 THR HB H 2.263 8.349 14.567 1.00 . A A . 146 THR HB 1 1
15 37378 1 1 146 THR HG1 H 1.342 10.668 14.387 1.00 . A A . 146 THR HG1 1 1
15 37379 1 1 146 THR HG21 H 4.555 9.200 14.823 1.00 . A A . 146 THR HG21 1 1
15 37380 1 1 146 THR HG22 H 4.457 9.911 13.211 1.00 . A A . 146 THR HG22 1 1
15 37381 1 1 146 THR HG23 H 4.373 8.159 13.410 1.00 . A A . 146 THR HG23 1 1
15 37382 1 1 146 THR N N 2.355 7.989 11.787 1.00 . A A . 146 THR N 1 1
15 37383 1 1 146 THR O O 1.457 11.450 12.163 1.00 . A A . 146 THR O 1 1
15 37384 1 1 146 THR OG1 O 2.222 10.397 14.660 1.00 . A A . 146 THR OG1 1 1
15 37385 1 1 147 ALA C C 3.086 10.699 8.255 1.00 . A A . 147 ALA C 1 1
15 37386 1 1 147 ALA CA C 2.828 11.311 9.633 1.00 . A A . 147 ALA CA 1 1
15 37387 1 1 147 ALA CB C 3.976 12.232 9.983 1.00 . A A . 147 ALA CB 1 1
15 37388 1 1 147 ALA H H 3.059 9.396 10.426 1.00 . A A . 147 ALA H 1 1
15 37389 1 1 147 ALA HA H 1.920 11.880 9.603 1.00 . A A . 147 ALA HA 1 1
15 37390 1 1 147 ALA HB1 H 4.050 12.330 11.051 1.00 . A A . 147 ALA HB1 1 1
15 37391 1 1 147 ALA HB2 H 3.800 13.196 9.536 1.00 . A A . 147 ALA HB2 1 1
15 37392 1 1 147 ALA HB3 H 4.892 11.812 9.585 1.00 . A A . 147 ALA HB3 1 1
15 37393 1 1 147 ALA N N 2.657 10.258 10.618 1.00 . A A . 147 ALA N 1 1
15 37394 1 1 147 ALA O O 4.218 10.680 7.753 1.00 . A A . 147 ALA O 1 1
15 37395 1 1 148 LYS C C 1.933 10.663 5.229 1.00 . A A . 148 LYS C 1 1
15 37396 1 1 148 LYS CA C 2.059 9.586 6.318 1.00 . A A . 148 LYS CA 1 1
15 37397 1 1 148 LYS CB C 0.972 8.496 6.145 1.00 . A A . 148 LYS CB 1 1
15 37398 1 1 148 LYS CD C -0.905 8.613 7.836 1.00 . A A . 148 LYS CD 1 1
15 37399 1 1 148 LYS CE C -2.339 9.048 8.093 1.00 . A A . 148 LYS CE 1 1
15 37400 1 1 148 LYS CG C -0.469 8.946 6.418 1.00 . A A . 148 LYS CG 1 1
15 37401 1 1 148 LYS H H 1.210 10.092 8.194 1.00 . A A . 148 LYS H 1 1
15 37402 1 1 148 LYS HA H 3.028 9.119 6.209 1.00 . A A . 148 LYS HA 1 1
15 37403 1 1 148 LYS HB2 H 1.018 8.127 5.131 1.00 . A A . 148 LYS HB2 1 1
15 37404 1 1 148 LYS HB3 H 1.200 7.680 6.817 1.00 . A A . 148 LYS HB3 1 1
15 37405 1 1 148 LYS HD2 H -0.832 7.546 7.983 1.00 . A A . 148 LYS HD2 1 1
15 37406 1 1 148 LYS HD3 H -0.254 9.120 8.532 1.00 . A A . 148 LYS HD3 1 1
15 37407 1 1 148 LYS HE2 H -2.411 10.115 7.943 1.00 . A A . 148 LYS HE2 1 1
15 37408 1 1 148 LYS HE3 H -2.986 8.542 7.392 1.00 . A A . 148 LYS HE3 1 1
15 37409 1 1 148 LYS HG2 H -0.534 10.014 6.276 1.00 . A A . 148 LYS HG2 1 1
15 37410 1 1 148 LYS HG3 H -1.131 8.449 5.722 1.00 . A A . 148 LYS HG3 1 1
15 37411 1 1 148 LYS HZ1 H -2.167 9.207 10.169 1.00 . A A . 148 LYS HZ1 1 1
15 37412 1 1 148 LYS HZ2 H -2.721 7.698 9.641 1.00 . A A . 148 LYS HZ2 1 1
15 37413 1 1 148 LYS HZ3 H -3.760 9.033 9.624 1.00 . A A . 148 LYS HZ3 1 1
15 37414 1 1 148 LYS N N 2.018 10.175 7.667 1.00 . A A . 148 LYS N 1 1
15 37415 1 1 148 LYS NZ N -2.777 8.724 9.479 1.00 . A A . 148 LYS NZ 1 1
15 37416 1 1 148 LYS O O 2.871 10.788 4.412 1.00 . A A . 148 LYS O 1 1
15 37417 1 1 148 LYS OXT O 0.906 11.375 5.212 1.00 . A A . 148 LYS OXT 1 1
15 37418 2 2 1 . C C 8.509 4.723 1.477 1.00 . B B . 495 TPO C 1 1
15 37419 2 2 1 . CA C 9.258 5.116 0.205 1.00 . B B . 495 TPO CA 1 1
15 37420 2 2 1 . CB C 9.708 6.591 0.314 1.00 . B B . 495 TPO CB 1 1
15 37421 2 2 1 . CG2 C 10.768 6.921 -0.730 1.00 . B B . 495 TPO CG2 1 1
15 37422 2 2 1 . H1 H 7.552 5.458 -0.951 1.00 . B B . 495 TPO H1 1 1
15 37423 2 2 1 . H2 H 8.158 3.884 -1.074 1.00 . B B . 495 TPO H2 1 1
15 37424 2 2 1 . H3 H 8.947 5.158 -1.860 1.00 . B B . 495 TPO H3 1 1
15 37425 2 2 1 . HA H 10.134 4.501 0.121 1.00 . B B . 495 TPO HA 1 1
15 37426 2 2 1 . HB H 10.133 6.748 1.295 1.00 . B B . 495 TPO HB 1 1
15 37427 2 2 1 . HG21 H 11.595 6.233 -0.633 1.00 . B B . 495 TPO HG21 1 1
15 37428 2 2 1 . HG22 H 11.121 7.931 -0.578 1.00 . B B . 495 TPO HG22 1 1
15 37429 2 2 1 . HG23 H 10.341 6.834 -1.718 1.00 . B B . 495 TPO HG23 1 1
15 37430 2 2 1 . N N 8.420 4.888 -1.004 1.00 . B B . 495 TPO N 1 1
15 37431 2 2 1 . O O 7.285 4.594 1.460 1.00 . B B . 495 TPO O 1 1
15 37432 2 2 1 . OG1 O 8.584 7.464 0.151 1.00 . B B . 495 TPO OG1 1 1
15 37433 2 2 2 PHE C C 7.523 5.160 4.308 1.00 . B B . 496 PHE C 1 1
15 37434 2 2 2 PHE CA C 8.670 4.194 3.900 1.00 . B B . 496 PHE CA 1 1
15 37435 2 2 2 PHE CB C 9.801 4.086 4.974 1.00 . B B . 496 PHE CB 1 1
15 37436 2 2 2 PHE CD1 C 10.507 6.518 5.179 1.00 . B B . 496 PHE CD1 1 1
15 37437 2 2 2 PHE CD2 C 10.299 5.221 7.165 1.00 . B B . 496 PHE CD2 1 1
15 37438 2 2 2 PHE CE1 C 10.932 7.599 5.935 1.00 . B B . 496 PHE CE1 1 1
15 37439 2 2 2 PHE CE2 C 10.712 6.299 7.924 1.00 . B B . 496 PHE CE2 1 1
15 37440 2 2 2 PHE CG C 10.185 5.316 5.783 1.00 . B B . 496 PHE CG 1 1
15 37441 2 2 2 PHE CZ C 11.032 7.489 7.307 1.00 . B B . 496 PHE CZ 1 1
15 37442 2 2 2 PHE H H 10.217 4.737 2.541 1.00 . B B . 496 PHE H 1 1
15 37443 2 2 2 PHE HA H 8.245 3.190 3.774 1.00 . B B . 496 PHE HA 1 1
15 37444 2 2 2 PHE HB2 H 9.517 3.332 5.686 1.00 . B B . 496 PHE HB2 1 1
15 37445 2 2 2 PHE HB3 H 10.706 3.755 4.470 1.00 . B B . 496 PHE HB3 1 1
15 37446 2 2 2 PHE HD1 H 10.423 6.610 4.106 1.00 . B B . 496 PHE HD1 1 1
15 37447 2 2 2 PHE HD2 H 10.050 4.291 7.653 1.00 . B B . 496 PHE HD2 1 1
15 37448 2 2 2 PHE HE1 H 11.182 8.530 5.453 1.00 . B B . 496 PHE HE1 1 1
15 37449 2 2 2 PHE HE2 H 10.789 6.207 8.997 1.00 . B B . 496 PHE HE2 1 1
15 37450 2 2 2 PHE HZ H 11.363 8.332 7.896 1.00 . B B . 496 PHE HZ 1 1
15 37451 2 2 2 PHE N N 9.252 4.579 2.596 1.00 . B B . 496 PHE N 1 1
15 37452 2 2 2 PHE O O 6.607 4.776 5.040 1.00 . B B . 496 PHE O 1 1
15 37453 2 2 3 LYS C C 5.279 7.269 3.309 1.00 . B B . 497 LYS C 1 1
15 37454 2 2 3 LYS CA C 6.601 7.472 4.074 1.00 . B B . 497 LYS CA 1 1
15 37455 2 2 3 LYS CB C 7.175 8.848 3.688 1.00 . B B . 497 LYS CB 1 1
15 37456 2 2 3 LYS CD C 9.435 10.022 3.522 1.00 . B B . 497 LYS CD 1 1
15 37457 2 2 3 LYS CE C 9.235 11.524 3.705 1.00 . B B . 497 LYS CE 1 1
15 37458 2 2 3 LYS CG C 8.477 9.198 4.395 1.00 . B B . 497 LYS CG 1 1
15 37459 2 2 3 LYS H H 8.374 6.640 3.246 1.00 . B B . 497 LYS H 1 1
15 37460 2 2 3 LYS HA H 6.389 7.473 5.128 1.00 . B B . 497 LYS HA 1 1
15 37461 2 2 3 LYS HB2 H 7.349 8.860 2.623 1.00 . B B . 497 LYS HB2 1 1
15 37462 2 2 3 LYS HB3 H 6.443 9.605 3.930 1.00 . B B . 497 LYS HB3 1 1
15 37463 2 2 3 LYS HD2 H 10.455 9.773 3.790 1.00 . B B . 497 LYS HD2 1 1
15 37464 2 2 3 LYS HD3 H 9.272 9.771 2.485 1.00 . B B . 497 LYS HD3 1 1
15 37465 2 2 3 LYS HE2 H 9.765 12.043 2.921 1.00 . B B . 497 LYS HE2 1 1
15 37466 2 2 3 LYS HE3 H 8.180 11.745 3.630 1.00 . B B . 497 LYS HE3 1 1
15 37467 2 2 3 LYS HG2 H 8.241 9.765 5.291 1.00 . B B . 497 LYS HG2 1 1
15 37468 2 2 3 LYS HG3 H 8.963 8.274 4.674 1.00 . B B . 497 LYS HG3 1 1
15 37469 2 2 3 LYS HZ1 H 10.754 11.806 5.113 1.00 . B B . 497 LYS HZ1 1 1
15 37470 2 2 3 LYS HZ2 H 9.233 11.519 5.796 1.00 . B B . 497 LYS HZ2 1 1
15 37471 2 2 3 LYS HZ3 H 9.583 13.028 5.116 1.00 . B B . 497 LYS HZ3 1 1
15 37472 2 2 3 LYS N N 7.606 6.416 3.812 1.00 . B B . 497 LYS N 1 1
15 37473 2 2 3 LYS NZ N 9.737 12.003 5.025 1.00 . B B . 497 LYS NZ 1 1
15 37474 2 2 3 LYS O O 4.208 7.228 3.920 1.00 . B B . 497 LYS O 1 1
15 37475 2 2 4 GLU C C 3.597 5.570 1.115 1.00 . B B . 498 GLU C 1 1
15 37476 2 2 4 GLU CA C 4.188 6.985 1.100 1.00 . B B . 498 GLU CA 1 1
15 37477 2 2 4 GLU CB C 4.478 7.450 -0.346 1.00 . B B . 498 GLU CB 1 1
15 37478 2 2 4 GLU CD C 5.458 5.714 -1.912 1.00 . B B . 498 GLU CD 1 1
15 37479 2 2 4 GLU CG C 5.744 6.881 -0.987 1.00 . B B . 498 GLU CG 1 1
15 37480 2 2 4 GLU H H 6.259 7.156 1.557 1.00 . B B . 498 GLU H 1 1
15 37481 2 2 4 GLU HA H 3.433 7.643 1.505 1.00 . B B . 498 GLU HA 1 1
15 37482 2 2 4 GLU HB2 H 3.641 7.170 -0.967 1.00 . B B . 498 GLU HB2 1 1
15 37483 2 2 4 GLU HB3 H 4.558 8.529 -0.344 1.00 . B B . 498 GLU HB3 1 1
15 37484 2 2 4 GLU HG2 H 6.224 7.662 -1.560 1.00 . B B . 498 GLU HG2 1 1
15 37485 2 2 4 GLU HG3 H 6.409 6.548 -0.204 1.00 . B B . 498 GLU HG3 1 1
15 37486 2 2 4 GLU N N 5.371 7.143 1.970 1.00 . B B . 498 GLU N 1 1
15 37487 2 2 4 GLU O O 2.377 5.412 1.008 1.00 . B B . 498 GLU O 1 1
15 37488 2 2 4 GLU OE1 O 5.185 4.606 -1.408 1.00 . B B . 498 GLU OE1 1 1
15 37489 2 2 4 GLU OE2 O 5.507 5.911 -3.144 1.00 . B B . 498 GLU OE2 1 1
15 37490 2 2 5 VAL C C 2.971 2.859 2.338 1.00 . B B . 499 VAL C 1 1
15 37491 2 2 5 VAL CA C 4.036 3.136 1.255 1.00 . B B . 499 VAL CA 1 1
15 37492 2 2 5 VAL CB C 5.249 2.173 1.444 1.00 . B B . 499 VAL CB 1 1
15 37493 2 2 5 VAL CG1 C 4.788 0.724 1.623 1.00 . B B . 499 VAL CG1 1 1
15 37494 2 2 5 VAL CG2 C 6.193 2.249 0.250 1.00 . B B . 499 VAL CG2 1 1
15 37495 2 2 5 VAL H H 5.419 4.755 1.325 1.00 . B B . 499 VAL H 1 1
15 37496 2 2 5 VAL HA H 3.598 2.927 0.291 1.00 . B B . 499 VAL HA 1 1
15 37497 2 2 5 VAL HB H 5.797 2.483 2.330 1.00 . B B . 499 VAL HB 1 1
15 37498 2 2 5 VAL HG11 H 4.645 0.271 0.650 1.00 . B B . 499 VAL HG11 1 1
15 37499 2 2 5 VAL HG12 H 3.855 0.709 2.165 1.00 . B B . 499 VAL HG12 1 1
15 37500 2 2 5 VAL HG13 H 5.530 0.171 2.174 1.00 . B B . 499 VAL HG13 1 1
15 37501 2 2 5 VAL HG21 H 5.765 1.712 -0.582 1.00 . B B . 499 VAL HG21 1 1
15 37502 2 2 5 VAL HG22 H 7.143 1.808 0.513 1.00 . B B . 499 VAL HG22 1 1
15 37503 2 2 5 VAL HG23 H 6.341 3.282 -0.027 1.00 . B B . 499 VAL HG23 1 1
15 37504 2 2 5 VAL N N 4.464 4.552 1.241 1.00 . B B . 499 VAL N 1 1
15 37505 2 2 5 VAL O O 2.115 1.987 2.154 1.00 . B B . 499 VAL O 1 1
15 37506 2 2 6 ALA C C 0.623 3.683 4.089 1.00 . B B . 500 ALA C 1 1
15 37507 2 2 6 ALA CA C 2.066 3.449 4.554 1.00 . B B . 500 ALA CA 1 1
15 37508 2 2 6 ALA CB C 2.424 4.383 5.705 1.00 . B B . 500 ALA CB 1 1
15 37509 2 2 6 ALA H H 3.721 4.295 3.526 1.00 . B B . 500 ALA H 1 1
15 37510 2 2 6 ALA HA H 2.152 2.433 4.912 1.00 . B B . 500 ALA HA 1 1
15 37511 2 2 6 ALA HB1 H 2.325 5.408 5.381 1.00 . B B . 500 ALA HB1 1 1
15 37512 2 2 6 ALA HB2 H 3.443 4.200 6.014 1.00 . B B . 500 ALA HB2 1 1
15 37513 2 2 6 ALA HB3 H 1.758 4.202 6.536 1.00 . B B . 500 ALA HB3 1 1
15 37514 2 2 6 ALA N N 3.022 3.612 3.449 1.00 . B B . 500 ALA N 1 1
15 37515 2 2 6 ALA O O -0.244 2.835 4.305 1.00 . B B . 500 ALA O 1 1
15 37516 2 2 7 ASN C C -1.306 4.387 1.667 1.00 . B B . 501 ASN C 1 1
15 37517 2 2 7 ASN CA C -0.939 5.202 2.922 1.00 . B B . 501 ASN CA 1 1
15 37518 2 2 7 ASN CB C -0.977 6.702 2.603 1.00 . B B . 501 ASN CB 1 1
15 37519 2 2 7 ASN CG C -2.377 7.286 2.685 1.00 . B B . 501 ASN CG 1 1
15 37520 2 2 7 ASN H H 1.126 5.465 3.324 1.00 . B B . 501 ASN H 1 1
15 37521 2 2 7 ASN HA H -1.666 4.993 3.693 1.00 . B B . 501 ASN HA 1 1
15 37522 2 2 7 ASN HB2 H -0.348 7.228 3.306 1.00 . B B . 501 ASN HB2 1 1
15 37523 2 2 7 ASN HB3 H -0.600 6.859 1.603 1.00 . B B . 501 ASN HB3 1 1
15 37524 2 2 7 ASN HD21 H -2.686 6.880 0.763 1.00 . B B . 501 ASN HD21 1 1
15 37525 2 2 7 ASN HD22 H -4.000 7.636 1.591 1.00 . B B . 501 ASN HD22 1 1
15 37526 2 2 7 ASN N N 0.385 4.838 3.448 1.00 . B B . 501 ASN N 1 1
15 37527 2 2 7 ASN ND2 N -3.093 7.265 1.567 1.00 . B B . 501 ASN ND2 1 1
15 37528 2 2 7 ASN O O -2.489 4.194 1.373 1.00 . B B . 501 ASN O 1 1
15 37529 2 2 7 ASN OD1 O -2.808 7.750 3.741 1.00 . B B . 501 ASN OD1 1 1
15 37530 2 2 8 ALA C C -0.879 1.688 -0.032 1.00 . B B . 502 ALA C 1 1
15 37531 2 2 8 ALA CA C -0.465 3.141 -0.297 1.00 . B B . 502 ALA CA 1 1
15 37532 2 2 8 ALA CB C 0.801 3.188 -1.141 1.00 . B B . 502 ALA CB 1 1
15 37533 2 2 8 ALA H H 0.636 4.096 1.245 1.00 . B B . 502 ALA H 1 1
15 37534 2 2 8 ALA HA H -1.252 3.621 -0.862 1.00 . B B . 502 ALA HA 1 1
15 37535 2 2 8 ALA HB1 H 0.579 2.854 -2.144 1.00 . B B . 502 ALA HB1 1 1
15 37536 2 2 8 ALA HB2 H 1.548 2.542 -0.705 1.00 . B B . 502 ALA HB2 1 1
15 37537 2 2 8 ALA HB3 H 1.175 4.201 -1.173 1.00 . B B . 502 ALA HB3 1 1
15 37538 2 2 8 ALA N N -0.277 3.915 0.939 1.00 . B B . 502 ALA N 1 1
15 37539 2 2 8 ALA O O -1.859 1.212 -0.604 1.00 . B B . 502 ALA O 1 1
15 37540 2 2 9 VAL C C -1.684 -0.542 2.061 1.00 . B B . 503 VAL C 1 1
15 37541 2 2 9 VAL CA C -0.418 -0.415 1.170 1.00 . B B . 503 VAL CA 1 1
15 37542 2 2 9 VAL CB C 0.831 -1.118 1.812 1.00 . B B . 503 VAL CB 1 1
15 37543 2 2 9 VAL CG1 C 1.077 -0.682 3.259 1.00 . B B . 503 VAL CG1 1 1
15 37544 2 2 9 VAL CG2 C 0.714 -2.638 1.719 1.00 . B B . 503 VAL CG2 1 1
15 37545 2 2 9 VAL H H 0.640 1.427 1.254 1.00 . B B . 503 VAL H 1 1
15 37546 2 2 9 VAL HA H -0.628 -0.920 0.237 1.00 . B B . 503 VAL HA 1 1
15 37547 2 2 9 VAL HB H 1.704 -0.829 1.233 1.00 . B B . 503 VAL HB 1 1
15 37548 2 2 9 VAL HG11 H 0.285 -1.064 3.891 1.00 . B B . 503 VAL HG11 1 1
15 37549 2 2 9 VAL HG12 H 1.092 0.396 3.313 1.00 . B B . 503 VAL HG12 1 1
15 37550 2 2 9 VAL HG13 H 2.025 -1.073 3.597 1.00 . B B . 503 VAL HG13 1 1
15 37551 2 2 9 VAL HG21 H 1.319 -3.093 2.490 1.00 . B B . 503 VAL HG21 1 1
15 37552 2 2 9 VAL HG22 H 1.059 -2.969 0.751 1.00 . B B . 503 VAL HG22 1 1
15 37553 2 2 9 VAL HG23 H -0.317 -2.929 1.852 1.00 . B B . 503 VAL HG23 1 1
15 37554 2 2 9 VAL N N -0.128 0.989 0.833 1.00 . B B . 503 VAL N 1 1
15 37555 2 2 9 VAL O O -2.366 -1.570 2.034 1.00 . B B . 503 VAL O 1 1
15 37556 2 2 10 LYS C C -4.482 0.568 3.012 1.00 . B B . 504 LYS C 1 1
15 37557 2 2 10 LYS CA C -3.130 0.560 3.753 1.00 . B B . 504 LYS CA 1 1
15 37558 2 2 10 LYS CB C -3.032 1.801 4.651 1.00 . B B . 504 LYS CB 1 1
15 37559 2 2 10 LYS CD C -3.827 2.996 6.735 1.00 . B B . 504 LYS CD 1 1
15 37560 2 2 10 LYS CE C -5.160 3.701 6.486 1.00 . B B . 504 LYS CE 1 1
15 37561 2 2 10 LYS CG C -3.728 1.658 6.002 1.00 . B B . 504 LYS CG 1 1
15 37562 2 2 10 LYS H H -1.383 1.300 2.796 1.00 . B B . 504 LYS H 1 1
15 37563 2 2 10 LYS HA H -3.085 -0.320 4.376 1.00 . B B . 504 LYS HA 1 1
15 37564 2 2 10 LYS HB2 H -1.989 2.015 4.833 1.00 . B B . 504 LYS HB2 1 1
15 37565 2 2 10 LYS HB3 H -3.474 2.639 4.132 1.00 . B B . 504 LYS HB3 1 1
15 37566 2 2 10 LYS HD2 H -3.721 2.823 7.795 1.00 . B B . 504 LYS HD2 1 1
15 37567 2 2 10 LYS HD3 H -3.025 3.637 6.395 1.00 . B B . 504 LYS HD3 1 1
15 37568 2 2 10 LYS HE2 H -5.963 3.006 6.682 1.00 . B B . 504 LYS HE2 1 1
15 37569 2 2 10 LYS HE3 H -5.239 4.539 7.163 1.00 . B B . 504 LYS HE3 1 1
15 37570 2 2 10 LYS HG2 H -4.723 1.271 5.843 1.00 . B B . 504 LYS HG2 1 1
15 37571 2 2 10 LYS HG3 H -3.165 0.965 6.611 1.00 . B B . 504 LYS HG3 1 1
15 37572 2 2 10 LYS HZ1 H -5.214 3.404 4.416 1.00 . B B . 504 LYS HZ1 1 1
15 37573 2 2 10 LYS HZ2 H -4.524 4.877 4.878 1.00 . B B . 504 LYS HZ2 1 1
15 37574 2 2 10 LYS HZ3 H -6.201 4.670 4.953 1.00 . B B . 504 LYS HZ3 1 1
15 37575 2 2 10 LYS N N -1.972 0.518 2.839 1.00 . B B . 504 LYS N 1 1
15 37576 2 2 10 LYS NZ N -5.283 4.198 5.085 1.00 . B B . 504 LYS NZ 1 1
15 37577 2 2 10 LYS O O -5.477 0.067 3.544 1.00 . B B . 504 LYS O 1 1
15 37578 2 2 11 ILE C C -6.244 -0.187 0.543 1.00 . B B . 505 ILE C 1 1
15 37579 2 2 11 ILE CA C -5.755 1.212 0.993 1.00 . B B . 505 ILE CA 1 1
15 37580 2 2 11 ILE CB C -5.587 2.182 -0.229 1.00 . B B . 505 ILE CB 1 1
15 37581 2 2 11 ILE CD1 C -7.449 3.930 -0.219 1.00 . B B . 505 ILE CD1 1 1
15 37582 2 2 11 ILE CG1 C -6.952 2.617 -0.787 1.00 . B B . 505 ILE CG1 1 1
15 37583 2 2 11 ILE CG2 C -4.729 1.581 -1.343 1.00 . B B . 505 ILE CG2 1 1
15 37584 2 2 11 ILE H H -3.686 1.508 1.420 1.00 . B B . 505 ILE H 1 1
15 37585 2 2 11 ILE HA H -6.513 1.632 1.639 1.00 . B B . 505 ILE HA 1 1
15 37586 2 2 11 ILE HB H -5.075 3.061 0.129 1.00 . B B . 505 ILE HB 1 1
15 37587 2 2 11 ILE HD11 H -8.441 4.133 -0.593 1.00 . B B . 505 ILE HD11 1 1
15 37588 2 2 11 ILE HD12 H -6.782 4.726 -0.517 1.00 . B B . 505 ILE HD12 1 1
15 37589 2 2 11 ILE HD13 H -7.475 3.870 0.859 1.00 . B B . 505 ILE HD13 1 1
15 37590 2 2 11 ILE HG12 H -6.877 2.728 -1.858 1.00 . B B . 505 ILE HG12 1 1
15 37591 2 2 11 ILE HG13 H -7.686 1.858 -0.559 1.00 . B B . 505 ILE HG13 1 1
15 37592 2 2 11 ILE HG21 H -5.189 0.672 -1.702 1.00 . B B . 505 ILE HG21 1 1
15 37593 2 2 11 ILE HG22 H -3.744 1.358 -0.958 1.00 . B B . 505 ILE HG22 1 1
15 37594 2 2 11 ILE HG23 H -4.646 2.288 -2.155 1.00 . B B . 505 ILE HG23 1 1
15 37595 2 2 11 ILE N N -4.514 1.133 1.790 1.00 . B B . 505 ILE N 1 1
15 37596 2 2 11 ILE O O -7.450 -0.412 0.404 1.00 . B B . 505 ILE O 1 1
15 37597 2 2 12 SER C C -5.690 -3.421 1.115 1.00 . B B . 506 SER C 1 1
15 37598 2 2 12 SER CA C -5.605 -2.474 -0.094 1.00 . B B . 506 SER CA 1 1
15 37599 2 2 12 SER CB C -4.546 -2.969 -1.085 1.00 . B B . 506 SER CB 1 1
15 37600 2 2 12 SER H H -4.355 -0.850 0.449 1.00 . B B . 506 SER H 1 1
15 37601 2 2 12 SER HA H -6.565 -2.457 -0.588 1.00 . B B . 506 SER HA 1 1
15 37602 2 2 12 SER HB2 H -3.576 -2.955 -0.609 1.00 . B B . 506 SER HB2 1 1
15 37603 2 2 12 SER HB3 H -4.783 -3.978 -1.388 1.00 . B B . 506 SER HB3 1 1
15 37604 2 2 12 SER HG H -5.380 -2.073 -2.614 1.00 . B B . 506 SER HG 1 1
15 37605 2 2 12 SER N N -5.293 -1.104 0.325 1.00 . B B . 506 SER N 1 1
15 37606 2 2 12 SER O O -5.827 -4.640 0.955 1.00 . B B . 506 SER O 1 1
15 37607 2 2 12 SER OG O -4.500 -2.145 -2.237 1.00 . B B . 506 SER OG 1 1
15 37608 2 2 13 ALA C C -7.119 -3.741 4.104 1.00 . B B . 507 ALA C 1 1
15 37609 2 2 13 ALA CA C -5.686 -3.607 3.571 1.00 . B B . 507 ALA CA 1 1
15 37610 2 2 13 ALA CB C -4.795 -2.955 4.619 1.00 . B B . 507 ALA CB 1 1
15 37611 2 2 13 ALA H H -5.535 -1.866 2.372 1.00 . B B . 507 ALA H 1 1
15 37612 2 2 13 ALA HA H -5.296 -4.591 3.372 1.00 . B B . 507 ALA HA 1 1
15 37613 2 2 13 ALA HB1 H -4.807 -3.549 5.521 1.00 . B B . 507 ALA HB1 1 1
15 37614 2 2 13 ALA HB2 H -5.162 -1.963 4.835 1.00 . B B . 507 ALA HB2 1 1
15 37615 2 2 13 ALA HB3 H -3.784 -2.892 4.243 1.00 . B B . 507 ALA HB3 1 1
15 37616 2 2 13 ALA N N -5.626 -2.841 2.323 1.00 . B B . 507 ALA N 1 1
15 37617 2 2 13 ALA O O -7.367 -4.518 5.032 1.00 . B B . 507 ALA O 1 1
15 37618 2 2 14 SER C C -10.307 -3.951 3.061 1.00 . B B . 508 SER C 1 1
15 37619 2 2 14 SER CA C -9.458 -3.013 3.926 1.00 . B B . 508 SER CA 1 1
15 37620 2 2 14 SER CB C -10.039 -1.597 3.885 1.00 . B B . 508 SER CB 1 1
15 37621 2 2 14 SER H H -7.788 -2.402 2.770 1.00 . B B . 508 SER H 1 1
15 37622 2 2 14 SER HA H -9.489 -3.368 4.943 1.00 . B B . 508 SER HA 1 1
15 37623 2 2 14 SER HB2 H -9.920 -1.188 2.892 1.00 . B B . 508 SER HB2 1 1
15 37624 2 2 14 SER HB3 H -11.088 -1.634 4.134 1.00 . B B . 508 SER HB3 1 1
15 37625 2 2 14 SER HG H -9.780 -0.846 5.675 1.00 . B B . 508 SER HG 1 1
15 37626 2 2 14 SER N N -8.052 -2.989 3.509 1.00 . B B . 508 SER N 1 1
15 37627 2 2 14 SER O O -11.458 -4.237 3.403 1.00 . B B . 508 SER O 1 1
15 37628 2 2 14 SER OG O -9.379 -0.749 4.808 1.00 . B B . 508 SER OG 1 1
15 37629 2 2 15 LEU C C -10.337 -6.814 1.465 1.00 . B B . 509 LEU C 1 1
15 37630 2 2 15 LEU CA C -10.451 -5.341 1.040 1.00 . B B . 509 LEU CA 1 1
15 37631 2 2 15 LEU CB C -9.930 -5.166 -0.394 1.00 . B B . 509 LEU CB 1 1
15 37632 2 2 15 LEU CD1 C -10.383 -4.459 -2.758 1.00 . B B . 509 LEU CD1 1 1
15 37633 2 2 15 LEU CD2 C -11.762 -6.275 -1.748 1.00 . B B . 509 LEU CD2 1 1
15 37634 2 2 15 LEU CG C -11.008 -4.975 -1.473 1.00 . B B . 509 LEU CG 1 1
15 37635 2 2 15 LEU H H -8.811 -4.190 1.744 1.00 . B B . 509 LEU H 1 1
15 37636 2 2 15 LEU HA H -11.494 -5.061 1.062 1.00 . B B . 509 LEU HA 1 1
15 37637 2 2 15 LEU HB2 H -9.280 -4.303 -0.411 1.00 . B B . 509 LEU HB2 1 1
15 37638 2 2 15 LEU HB3 H -9.346 -6.035 -0.651 1.00 . B B . 509 LEU HB3 1 1
15 37639 2 2 15 LEU HD11 H -9.826 -3.557 -2.554 1.00 . B B . 509 LEU HD11 1 1
15 37640 2 2 15 LEU HD12 H -11.162 -4.247 -3.476 1.00 . B B . 509 LEU HD12 1 1
15 37641 2 2 15 LEU HD13 H -9.720 -5.210 -3.162 1.00 . B B . 509 LEU HD13 1 1
15 37642 2 2 15 LEU HD21 H -11.096 -6.984 -2.216 1.00 . B B . 509 LEU HD21 1 1
15 37643 2 2 15 LEU HD22 H -12.595 -6.075 -2.405 1.00 . B B . 509 LEU HD22 1 1
15 37644 2 2 15 LEU HD23 H -12.127 -6.683 -0.817 1.00 . B B . 509 LEU HD23 1 1
15 37645 2 2 15 LEU HG H -11.721 -4.239 -1.128 1.00 . B B . 509 LEU HG 1 1
15 37646 2 2 15 LEU N N -9.735 -4.440 1.952 1.00 . B B . 509 LEU N 1 1
15 37647 2 2 15 LEU O O -10.994 -7.684 0.883 1.00 . B B . 509 LEU O 1 1
15 37648 2 2 16 MET C C -10.183 -8.681 4.230 1.00 . B B . 510 MET C 1 1
15 37649 2 2 16 MET CA C -9.307 -8.439 2.995 1.00 . B B . 510 MET CA 1 1
15 37650 2 2 16 MET CB C -7.821 -8.655 3.325 1.00 . B B . 510 MET CB 1 1
15 37651 2 2 16 MET CE C -7.338 -12.682 4.354 1.00 . B B . 510 MET CE 1 1
15 37652 2 2 16 MET CG C -7.369 -10.112 3.305 1.00 . B B . 510 MET CG 1 1
15 37653 2 2 16 MET H H -9.023 -6.341 2.903 1.00 . B B . 510 MET H 1 1
15 37654 2 2 16 MET HA H -9.600 -9.131 2.219 1.00 . B B . 510 MET HA 1 1
15 37655 2 2 16 MET HB2 H -7.226 -8.111 2.607 1.00 . B B . 510 MET HB2 1 1
15 37656 2 2 16 MET HB3 H -7.627 -8.256 4.310 1.00 . B B . 510 MET HB3 1 1
15 37657 2 2 16 MET HE1 H -7.819 -13.105 3.485 1.00 . B B . 510 MET HE1 1 1
15 37658 2 2 16 MET HE2 H -7.502 -13.327 5.205 1.00 . B B . 510 MET HE2 1 1
15 37659 2 2 16 MET HE3 H -6.278 -12.591 4.171 1.00 . B B . 510 MET HE3 1 1
15 37660 2 2 16 MET HG2 H -7.701 -10.566 2.384 1.00 . B B . 510 MET HG2 1 1
15 37661 2 2 16 MET HG3 H -6.287 -10.139 3.349 1.00 . B B . 510 MET HG3 1 1
15 37662 2 2 16 MET N N -9.510 -7.081 2.484 1.00 . B B . 510 MET N 1 1
15 37663 2 2 16 MET O O -10.000 -7.967 5.240 1.00 . B B . 510 MET O 1 1
15 37664 2 2 16 MET OXT O -11.044 -9.584 4.172 1.00 . B B . 510 MET OXT 1 1
15 37665 2 2 16 MET SD S -8.027 -11.064 4.690 1.00 . B B . 510 MET SD 1 1
16 37666 1 1 1 ALA C C 11.737 19.645 0.376 1.00 . A A . 1 ALA C 1 1
16 37667 1 1 1 ALA CA C 12.013 18.171 0.676 1.00 . A A . 1 ALA CA 1 1
16 37668 1 1 1 ALA CB C 12.838 17.546 -0.442 1.00 . A A . 1 ALA CB 1 1
16 37669 1 1 1 ALA H1 H 10.960 16.413 1.072 1.00 . A A . 1 ALA H1 1 1
16 37670 1 1 1 ALA H2 H 10.166 17.463 0.010 1.00 . A A . 1 ALA H2 1 1
16 37671 1 1 1 ALA H3 H 10.211 17.810 1.665 1.00 . A A . 1 ALA H3 1 1
16 37672 1 1 1 ALA HA H 12.588 18.106 1.588 1.00 . A A . 1 ALA HA 1 1
16 37673 1 1 1 ALA HB1 H 13.023 16.507 -0.215 1.00 . A A . 1 ALA HB1 1 1
16 37674 1 1 1 ALA HB2 H 13.779 18.069 -0.530 1.00 . A A . 1 ALA HB2 1 1
16 37675 1 1 1 ALA HB3 H 12.297 17.620 -1.373 1.00 . A A . 1 ALA HB3 1 1
16 37676 1 1 1 ALA N N 10.750 17.411 0.869 1.00 . A A . 1 ALA N 1 1
16 37677 1 1 1 ALA O O 12.426 20.527 0.898 1.00 . A A . 1 ALA O 1 1
16 37678 1 1 2 ASP C C 9.150 21.752 -0.029 1.00 . A A . 2 ASP C 1 1
16 37679 1 1 2 ASP CA C 10.349 21.264 -0.845 1.00 . A A . 2 ASP CA 1 1
16 37680 1 1 2 ASP CB C 10.031 21.338 -2.343 1.00 . A A . 2 ASP CB 1 1
16 37681 1 1 2 ASP CG C 11.265 21.179 -3.212 1.00 . A A . 2 ASP CG 1 1
16 37682 1 1 2 ASP H H 10.225 19.148 -0.843 1.00 . A A . 2 ASP H 1 1
16 37683 1 1 2 ASP HA H 11.192 21.907 -0.636 1.00 . A A . 2 ASP HA 1 1
16 37684 1 1 2 ASP HB2 H 9.334 20.553 -2.595 1.00 . A A . 2 ASP HB2 1 1
16 37685 1 1 2 ASP HB3 H 9.581 22.296 -2.562 1.00 . A A . 2 ASP HB3 1 1
16 37686 1 1 2 ASP N N 10.728 19.900 -0.467 1.00 . A A . 2 ASP N 1 1
16 37687 1 1 2 ASP O O 9.138 22.895 0.438 1.00 . A A . 2 ASP O 1 1
16 37688 1 1 2 ASP OD1 O 11.594 20.029 -3.571 1.00 . A A . 2 ASP OD1 1 1
16 37689 1 1 2 ASP OD2 O 11.902 22.204 -3.532 1.00 . A A . 2 ASP OD2 1 1
16 37690 1 1 3 GLN C C 6.516 20.016 1.758 1.00 . A A . 3 GLN C 1 1
16 37691 1 1 3 GLN CA C 6.942 21.195 0.890 1.00 . A A . 3 GLN CA 1 1
16 37692 1 1 3 GLN CB C 5.795 21.596 -0.048 1.00 . A A . 3 GLN CB 1 1
16 37693 1 1 3 GLN CD C 4.815 23.344 -1.589 1.00 . A A . 3 GLN CD 1 1
16 37694 1 1 3 GLN CG C 5.961 22.976 -0.668 1.00 . A A . 3 GLN CG 1 1
16 37695 1 1 3 GLN H H 8.227 19.993 -0.249 1.00 . A A . 3 GLN H 1 1
16 37696 1 1 3 GLN HA H 7.181 22.020 1.525 1.00 . A A . 3 GLN HA 1 1
16 37697 1 1 3 GLN HB2 H 5.730 20.873 -0.847 1.00 . A A . 3 GLN HB2 1 1
16 37698 1 1 3 GLN HB3 H 4.870 21.586 0.510 1.00 . A A . 3 GLN HB3 1 1
16 37699 1 1 3 GLN HE21 H 5.774 22.550 -3.140 1.00 . A A . 3 GLN HE21 1 1
16 37700 1 1 3 GLN HE22 H 4.226 23.235 -3.485 1.00 . A A . 3 GLN HE22 1 1
16 37701 1 1 3 GLN HG2 H 6.015 23.709 0.124 1.00 . A A . 3 GLN HG2 1 1
16 37702 1 1 3 GLN HG3 H 6.880 22.993 -1.236 1.00 . A A . 3 GLN HG3 1 1
16 37703 1 1 3 GLN N N 8.147 20.876 0.137 1.00 . A A . 3 GLN N 1 1
16 37704 1 1 3 GLN NE2 N 4.952 23.009 -2.867 1.00 . A A . 3 GLN NE2 1 1
16 37705 1 1 3 GLN O O 6.677 18.856 1.365 1.00 . A A . 3 GLN O 1 1
16 37706 1 1 3 GLN OE1 O 3.817 23.922 -1.158 1.00 . A A . 3 GLN OE1 1 1
16 37707 1 1 4 LEU C C 3.978 19.268 3.992 1.00 . A A . 4 LEU C 1 1
16 37708 1 1 4 LEU CA C 5.514 19.305 3.886 1.00 . A A . 4 LEU CA 1 1
16 37709 1 1 4 LEU CB C 6.153 19.530 5.276 1.00 . A A . 4 LEU CB 1 1
16 37710 1 1 4 LEU CD1 C 5.909 20.830 7.414 1.00 . A A . 4 LEU CD1 1 1
16 37711 1 1 4 LEU CD2 C 7.115 21.852 5.481 1.00 . A A . 4 LEU CD2 1 1
16 37712 1 1 4 LEU CG C 5.977 20.929 5.898 1.00 . A A . 4 LEU CG 1 1
16 37713 1 1 4 LEU H H 5.874 21.272 3.178 1.00 . A A . 4 LEU H 1 1
16 37714 1 1 4 LEU HA H 5.847 18.349 3.509 1.00 . A A . 4 LEU HA 1 1
16 37715 1 1 4 LEU HB2 H 5.730 18.808 5.958 1.00 . A A . 4 LEU HB2 1 1
16 37716 1 1 4 LEU HB3 H 7.212 19.334 5.191 1.00 . A A . 4 LEU HB3 1 1
16 37717 1 1 4 LEU HD11 H 5.058 20.228 7.698 1.00 . A A . 4 LEU HD11 1 1
16 37718 1 1 4 LEU HD12 H 5.806 21.820 7.835 1.00 . A A . 4 LEU HD12 1 1
16 37719 1 1 4 LEU HD13 H 6.814 20.373 7.786 1.00 . A A . 4 LEU HD13 1 1
16 37720 1 1 4 LEU HD21 H 6.970 22.825 5.926 1.00 . A A . 4 LEU HD21 1 1
16 37721 1 1 4 LEU HD22 H 7.126 21.946 4.405 1.00 . A A . 4 LEU HD22 1 1
16 37722 1 1 4 LEU HD23 H 8.055 21.439 5.816 1.00 . A A . 4 LEU HD23 1 1
16 37723 1 1 4 LEU HG H 5.049 21.358 5.548 1.00 . A A . 4 LEU HG 1 1
16 37724 1 1 4 LEU N N 5.971 20.327 2.938 1.00 . A A . 4 LEU N 1 1
16 37725 1 1 4 LEU O O 3.422 18.494 4.780 1.00 . A A . 4 LEU O 1 1
16 37726 1 1 5 THR C C 1.224 19.212 2.167 1.00 . A A . 5 THR C 1 1
16 37727 1 1 5 THR CA C 1.834 20.170 3.180 1.00 . A A . 5 THR CA 1 1
16 37728 1 1 5 THR CB C 1.336 21.608 2.886 1.00 . A A . 5 THR CB 1 1
16 37729 1 1 5 THR CG2 C -0.018 21.873 3.540 1.00 . A A . 5 THR CG2 1 1
16 37730 1 1 5 THR H H 3.805 20.674 2.570 1.00 . A A . 5 THR H 1 1
16 37731 1 1 5 THR HA H 1.499 19.882 4.141 1.00 . A A . 5 THR HA 1 1
16 37732 1 1 5 THR HB H 1.231 21.722 1.814 1.00 . A A . 5 THR HB 1 1
16 37733 1 1 5 THR HG1 H 2.468 23.212 2.677 1.00 . A A . 5 THR HG1 1 1
16 37734 1 1 5 THR HG21 H -0.335 22.882 3.317 1.00 . A A . 5 THR HG21 1 1
16 37735 1 1 5 THR HG22 H 0.069 21.752 4.610 1.00 . A A . 5 THR HG22 1 1
16 37736 1 1 5 THR HG23 H -0.747 21.174 3.157 1.00 . A A . 5 THR HG23 1 1
16 37737 1 1 5 THR N N 3.302 20.096 3.182 1.00 . A A . 5 THR N 1 1
16 37738 1 1 5 THR O O 0.081 18.769 2.316 1.00 . A A . 5 THR O 1 1
16 37739 1 1 5 THR OG1 O 2.283 22.572 3.368 1.00 . A A . 5 THR OG1 1 1
16 37740 1 1 6 GLU C C 1.568 16.550 0.496 1.00 . A A . 6 GLU C 1 1
16 37741 1 1 6 GLU CA C 1.619 18.024 0.068 1.00 . A A . 6 GLU CA 1 1
16 37742 1 1 6 GLU CB C 2.604 18.218 -1.069 1.00 . A A . 6 GLU CB 1 1
16 37743 1 1 6 GLU CD C 3.472 19.769 -2.868 1.00 . A A . 6 GLU CD 1 1
16 37744 1 1 6 GLU CG C 2.424 19.541 -1.796 1.00 . A A . 6 GLU CG 1 1
16 37745 1 1 6 GLU H H 2.892 19.309 1.123 1.00 . A A . 6 GLU H 1 1
16 37746 1 1 6 GLU HA H 0.645 18.329 -0.261 1.00 . A A . 6 GLU HA 1 1
16 37747 1 1 6 GLU HB2 H 3.599 18.196 -0.650 1.00 . A A . 6 GLU HB2 1 1
16 37748 1 1 6 GLU HB3 H 2.493 17.414 -1.776 1.00 . A A . 6 GLU HB3 1 1
16 37749 1 1 6 GLU HG2 H 1.449 19.553 -2.258 1.00 . A A . 6 GLU HG2 1 1
16 37750 1 1 6 GLU HG3 H 2.487 20.343 -1.068 1.00 . A A . 6 GLU HG3 1 1
16 37751 1 1 6 GLU N N 2.007 18.910 1.151 1.00 . A A . 6 GLU N 1 1
16 37752 1 1 6 GLU O O 0.696 15.801 0.049 1.00 . A A . 6 GLU O 1 1
16 37753 1 1 6 GLU OE1 O 4.565 20.272 -2.533 1.00 . A A . 6 GLU OE1 1 1
16 37754 1 1 6 GLU OE2 O 3.199 19.444 -4.043 1.00 . A A . 6 GLU OE2 1 1
16 37755 1 1 7 GLU C C 1.475 14.454 2.885 1.00 . A A . 7 GLU C 1 1
16 37756 1 1 7 GLU CA C 2.592 14.770 1.878 1.00 . A A . 7 GLU CA 1 1
16 37757 1 1 7 GLU CB C 3.958 14.537 2.534 1.00 . A A . 7 GLU CB 1 1
16 37758 1 1 7 GLU CD C 6.442 14.186 2.219 1.00 . A A . 7 GLU CD 1 1
16 37759 1 1 7 GLU CG C 5.105 14.415 1.541 1.00 . A A . 7 GLU CG 1 1
16 37760 1 1 7 GLU H H 3.167 16.807 1.678 1.00 . A A . 7 GLU H 1 1
16 37761 1 1 7 GLU HA H 2.496 14.102 1.041 1.00 . A A . 7 GLU HA 1 1
16 37762 1 1 7 GLU HB2 H 4.172 15.363 3.196 1.00 . A A . 7 GLU HB2 1 1
16 37763 1 1 7 GLU HB3 H 3.915 13.626 3.113 1.00 . A A . 7 GLU HB3 1 1
16 37764 1 1 7 GLU HG2 H 4.907 13.583 0.881 1.00 . A A . 7 GLU HG2 1 1
16 37765 1 1 7 GLU HG3 H 5.162 15.326 0.963 1.00 . A A . 7 GLU HG3 1 1
16 37766 1 1 7 GLU N N 2.508 16.151 1.368 1.00 . A A . 7 GLU N 1 1
16 37767 1 1 7 GLU O O 1.268 13.293 3.248 1.00 . A A . 7 GLU O 1 1
16 37768 1 1 7 GLU OE1 O 6.803 13.010 2.437 1.00 . A A . 7 GLU OE1 1 1
16 37769 1 1 7 GLU OE2 O 7.127 15.182 2.532 1.00 . A A . 7 GLU OE2 1 1
16 37770 1 1 8 GLN C C -1.623 14.839 3.682 1.00 . A A . 8 GLN C 1 1
16 37771 1 1 8 GLN CA C -0.335 15.372 4.289 1.00 . A A . 8 GLN CA 1 1
16 37772 1 1 8 GLN CB C -0.586 16.717 4.985 1.00 . A A . 8 GLN CB 1 1
16 37773 1 1 8 GLN CD C 0.332 18.540 6.480 1.00 . A A . 8 GLN CD 1 1
16 37774 1 1 8 GLN CG C 0.584 17.190 5.836 1.00 . A A . 8 GLN CG 1 1
16 37775 1 1 8 GLN H H 0.962 16.389 2.957 1.00 . A A . 8 GLN H 1 1
16 37776 1 1 8 GLN HA H -0.027 14.665 5.027 1.00 . A A . 8 GLN HA 1 1
16 37777 1 1 8 GLN HB2 H -0.780 17.467 4.233 1.00 . A A . 8 GLN HB2 1 1
16 37778 1 1 8 GLN HB3 H -1.453 16.624 5.622 1.00 . A A . 8 GLN HB3 1 1
16 37779 1 1 8 GLN HE21 H -0.460 17.658 8.076 1.00 . A A . 8 GLN HE21 1 1
16 37780 1 1 8 GLN HE22 H -0.413 19.384 8.119 1.00 . A A . 8 GLN HE22 1 1
16 37781 1 1 8 GLN HG2 H 0.762 16.464 6.615 1.00 . A A . 8 GLN HG2 1 1
16 37782 1 1 8 GLN HG3 H 1.461 17.263 5.206 1.00 . A A . 8 GLN HG3 1 1
16 37783 1 1 8 GLN N N 0.754 15.499 3.312 1.00 . A A . 8 GLN N 1 1
16 37784 1 1 8 GLN NE2 N -0.238 18.526 7.679 1.00 . A A . 8 GLN NE2 1 1
16 37785 1 1 8 GLN O O -2.205 13.890 4.217 1.00 . A A . 8 GLN O 1 1
16 37786 1 1 8 GLN OE1 O 0.646 19.582 5.906 1.00 . A A . 8 GLN OE1 1 1
16 37787 1 1 9 ILE C C -3.286 15.087 0.404 1.00 . A A . 9 ILE C 1 1
16 37788 1 1 9 ILE CA C -3.320 15.003 1.941 1.00 . A A . 9 ILE CA 1 1
16 37789 1 1 9 ILE CB C -4.562 15.792 2.480 1.00 . A A . 9 ILE CB 1 1
16 37790 1 1 9 ILE CD1 C -3.421 18.102 3.034 1.00 . A A . 9 ILE CD1 1 1
16 37791 1 1 9 ILE CG1 C -4.478 17.338 2.236 1.00 . A A . 9 ILE CG1 1 1
16 37792 1 1 9 ILE CG2 C -4.843 15.464 3.950 1.00 . A A . 9 ILE CG2 1 1
16 37793 1 1 9 ILE H H -1.557 16.169 2.179 1.00 . A A . 9 ILE H 1 1
16 37794 1 1 9 ILE HA H -3.461 13.965 2.209 1.00 . A A . 9 ILE HA 1 1
16 37795 1 1 9 ILE HB H -5.397 15.417 1.935 1.00 . A A . 9 ILE HB 1 1
16 37796 1 1 9 ILE HD11 H -3.565 19.164 2.896 1.00 . A A . 9 ILE HD11 1 1
16 37797 1 1 9 ILE HD12 H -2.439 17.825 2.684 1.00 . A A . 9 ILE HD12 1 1
16 37798 1 1 9 ILE HD13 H -3.514 17.858 4.082 1.00 . A A . 9 ILE HD13 1 1
16 37799 1 1 9 ILE HG12 H -4.267 17.509 1.192 1.00 . A A . 9 ILE HG12 1 1
16 37800 1 1 9 ILE HG13 H -5.440 17.774 2.468 1.00 . A A . 9 ILE HG13 1 1
16 37801 1 1 9 ILE HG21 H -3.984 15.729 4.549 1.00 . A A . 9 ILE HG21 1 1
16 37802 1 1 9 ILE HG22 H -5.041 14.407 4.052 1.00 . A A . 9 ILE HG22 1 1
16 37803 1 1 9 ILE HG23 H -5.704 16.024 4.286 1.00 . A A . 9 ILE HG23 1 1
16 37804 1 1 9 ILE N N -2.070 15.434 2.574 1.00 . A A . 9 ILE N 1 1
16 37805 1 1 9 ILE O O -4.208 14.603 -0.260 1.00 . A A . 9 ILE O 1 1
16 37806 1 1 10 ALA C C -1.473 14.614 -2.266 1.00 . A A . 10 ALA C 1 1
16 37807 1 1 10 ALA CA C -2.092 15.845 -1.609 1.00 . A A . 10 ALA CA 1 1
16 37808 1 1 10 ALA CB C -1.269 17.080 -1.936 1.00 . A A . 10 ALA CB 1 1
16 37809 1 1 10 ALA H H -1.524 16.050 0.429 1.00 . A A . 10 ALA H 1 1
16 37810 1 1 10 ALA HA H -3.076 15.985 -2.015 1.00 . A A . 10 ALA HA 1 1
16 37811 1 1 10 ALA HB1 H -1.565 17.893 -1.290 1.00 . A A . 10 ALA HB1 1 1
16 37812 1 1 10 ALA HB2 H -1.434 17.360 -2.966 1.00 . A A . 10 ALA HB2 1 1
16 37813 1 1 10 ALA HB3 H -0.222 16.863 -1.786 1.00 . A A . 10 ALA HB3 1 1
16 37814 1 1 10 ALA N N -2.228 15.695 -0.153 1.00 . A A . 10 ALA N 1 1
16 37815 1 1 10 ALA O O -1.804 14.276 -3.406 1.00 . A A . 10 ALA O 1 1
16 37816 1 1 11 GLU C C -0.771 11.504 -2.003 1.00 . A A . 11 GLU C 1 1
16 37817 1 1 11 GLU CA C 0.124 12.758 -2.008 1.00 . A A . 11 GLU CA 1 1
16 37818 1 1 11 GLU CB C 1.376 12.554 -1.156 1.00 . A A . 11 GLU CB 1 1
16 37819 1 1 11 GLU CD C 3.705 11.598 -0.949 1.00 . A A . 11 GLU CD 1 1
16 37820 1 1 11 GLU CG C 2.455 11.695 -1.802 1.00 . A A . 11 GLU CG 1 1
16 37821 1 1 11 GLU H H -0.372 14.288 -0.633 1.00 . A A . 11 GLU H 1 1
16 37822 1 1 11 GLU HA H 0.426 12.941 -3.039 1.00 . A A . 11 GLU HA 1 1
16 37823 1 1 11 GLU HB2 H 1.799 13.525 -0.950 1.00 . A A . 11 GLU HB2 1 1
16 37824 1 1 11 GLU HB3 H 1.086 12.095 -0.223 1.00 . A A . 11 GLU HB3 1 1
16 37825 1 1 11 GLU HG2 H 2.062 10.701 -1.955 1.00 . A A . 11 GLU HG2 1 1
16 37826 1 1 11 GLU HG3 H 2.719 12.128 -2.756 1.00 . A A . 11 GLU HG3 1 1
16 37827 1 1 11 GLU N N -0.575 13.955 -1.532 1.00 . A A . 11 GLU N 1 1
16 37828 1 1 11 GLU O O -0.321 10.420 -2.392 1.00 . A A . 11 GLU O 1 1
16 37829 1 1 11 GLU OE1 O 3.663 10.903 0.088 1.00 . A A . 11 GLU OE1 1 1
16 37830 1 1 11 GLU OE2 O 4.724 12.220 -1.316 1.00 . A A . 11 GLU OE2 1 1
16 37831 1 1 12 PHE C C -3.364 10.249 -3.016 1.00 . A A . 12 PHE C 1 1
16 37832 1 1 12 PHE CA C -2.977 10.537 -1.570 1.00 . A A . 12 PHE CA 1 1
16 37833 1 1 12 PHE CB C -4.210 10.855 -0.712 1.00 . A A . 12 PHE CB 1 1
16 37834 1 1 12 PHE CD1 C -5.986 9.102 -1.013 1.00 . A A . 12 PHE CD1 1 1
16 37835 1 1 12 PHE CD2 C -4.650 9.034 0.962 1.00 . A A . 12 PHE CD2 1 1
16 37836 1 1 12 PHE CE1 C -6.679 7.986 -0.585 1.00 . A A . 12 PHE CE1 1 1
16 37837 1 1 12 PHE CE2 C -5.341 7.918 1.395 1.00 . A A . 12 PHE CE2 1 1
16 37838 1 1 12 PHE CG C -4.964 9.638 -0.245 1.00 . A A . 12 PHE CG 1 1
16 37839 1 1 12 PHE CZ C -6.357 7.393 0.620 1.00 . A A . 12 PHE CZ 1 1
16 37840 1 1 12 PHE H H -2.315 12.506 -1.204 1.00 . A A . 12 PHE H 1 1
16 37841 1 1 12 PHE HA H -2.471 9.680 -1.181 1.00 . A A . 12 PHE HA 1 1
16 37842 1 1 12 PHE HB2 H -3.897 11.405 0.163 1.00 . A A . 12 PHE HB2 1 1
16 37843 1 1 12 PHE HB3 H -4.890 11.466 -1.289 1.00 . A A . 12 PHE HB3 1 1
16 37844 1 1 12 PHE HD1 H -6.239 9.565 -1.955 1.00 . A A . 12 PHE HD1 1 1
16 37845 1 1 12 PHE HD2 H -3.856 9.444 1.569 1.00 . A A . 12 PHE HD2 1 1
16 37846 1 1 12 PHE HE1 H -7.473 7.577 -1.193 1.00 . A A . 12 PHE HE1 1 1
16 37847 1 1 12 PHE HE2 H -5.086 7.457 2.337 1.00 . A A . 12 PHE HE2 1 1
16 37848 1 1 12 PHE HZ H -6.898 6.521 0.956 1.00 . A A . 12 PHE HZ 1 1
16 37849 1 1 12 PHE N N -2.029 11.647 -1.557 1.00 . A A . 12 PHE N 1 1
16 37850 1 1 12 PHE O O -3.454 9.090 -3.431 1.00 . A A . 12 PHE O 1 1
16 37851 1 1 13 LYS C C -2.610 11.059 -5.991 1.00 . A A . 13 LYS C 1 1
16 37852 1 1 13 LYS CA C -3.894 11.265 -5.187 1.00 . A A . 13 LYS CA 1 1
16 37853 1 1 13 LYS CB C -4.654 12.520 -5.614 1.00 . A A . 13 LYS CB 1 1
16 37854 1 1 13 LYS CD C -6.255 13.627 -7.208 1.00 . A A . 13 LYS CD 1 1
16 37855 1 1 13 LYS CE C -7.183 13.440 -8.401 1.00 . A A . 13 LYS CE 1 1
16 37856 1 1 13 LYS CG C -5.578 12.324 -6.808 1.00 . A A . 13 LYS CG 1 1
16 37857 1 1 13 LYS H H -3.566 12.210 -3.346 1.00 . A A . 13 LYS H 1 1
16 37858 1 1 13 LYS HA H -4.490 10.403 -5.319 1.00 . A A . 13 LYS HA 1 1
16 37859 1 1 13 LYS HB2 H -5.247 12.854 -4.776 1.00 . A A . 13 LYS HB2 1 1
16 37860 1 1 13 LYS HB3 H -3.936 13.288 -5.860 1.00 . A A . 13 LYS HB3 1 1
16 37861 1 1 13 LYS HD2 H -6.832 13.992 -6.371 1.00 . A A . 13 LYS HD2 1 1
16 37862 1 1 13 LYS HD3 H -5.495 14.351 -7.465 1.00 . A A . 13 LYS HD3 1 1
16 37863 1 1 13 LYS HE2 H -7.444 14.411 -8.792 1.00 . A A . 13 LYS HE2 1 1
16 37864 1 1 13 LYS HE3 H -6.660 12.877 -9.160 1.00 . A A . 13 LYS HE3 1 1
16 37865 1 1 13 LYS HG2 H -4.999 11.960 -7.643 1.00 . A A . 13 LYS HG2 1 1
16 37866 1 1 13 LYS HG3 H -6.336 11.600 -6.548 1.00 . A A . 13 LYS HG3 1 1
16 37867 1 1 13 LYS HZ1 H -9.041 12.605 -8.870 1.00 . A A . 13 LYS HZ1 1 1
16 37868 1 1 13 LYS HZ2 H -8.954 13.245 -7.307 1.00 . A A . 13 LYS HZ2 1 1
16 37869 1 1 13 LYS HZ3 H -8.202 11.772 -7.659 1.00 . A A . 13 LYS HZ3 1 1
16 37870 1 1 13 LYS N N -3.592 11.336 -3.768 1.00 . A A . 13 LYS N 1 1
16 37871 1 1 13 LYS NZ N -8.433 12.715 -8.034 1.00 . A A . 13 LYS NZ 1 1
16 37872 1 1 13 LYS O O -2.597 11.059 -7.227 1.00 . A A . 13 LYS O 1 1
16 37873 1 1 14 GLU C C 0.051 9.120 -5.547 1.00 . A A . 14 GLU C 1 1
16 37874 1 1 14 GLU CA C -0.222 10.606 -5.721 1.00 . A A . 14 GLU CA 1 1
16 37875 1 1 14 GLU CB C 0.830 11.418 -4.986 1.00 . A A . 14 GLU CB 1 1
16 37876 1 1 14 GLU CD C 1.968 13.664 -4.697 1.00 . A A . 14 GLU CD 1 1
16 37877 1 1 14 GLU CG C 0.889 12.878 -5.418 1.00 . A A . 14 GLU CG 1 1
16 37878 1 1 14 GLU H H -1.697 10.891 -4.275 1.00 . A A . 14 GLU H 1 1
16 37879 1 1 14 GLU HA H -0.208 10.867 -6.744 1.00 . A A . 14 GLU HA 1 1
16 37880 1 1 14 GLU HB2 H 0.609 11.376 -3.933 1.00 . A A . 14 GLU HB2 1 1
16 37881 1 1 14 GLU HB3 H 1.797 10.973 -5.160 1.00 . A A . 14 GLU HB3 1 1
16 37882 1 1 14 GLU HG2 H 1.089 12.915 -6.478 1.00 . A A . 14 GLU HG2 1 1
16 37883 1 1 14 GLU HG3 H -0.068 13.339 -5.219 1.00 . A A . 14 GLU HG3 1 1
16 37884 1 1 14 GLU N N -1.553 10.874 -5.226 1.00 . A A . 14 GLU N 1 1
16 37885 1 1 14 GLU O O 0.853 8.522 -6.269 1.00 . A A . 14 GLU O 1 1
16 37886 1 1 14 GLU OE1 O 3.164 13.391 -4.939 1.00 . A A . 14 GLU OE1 1 1
16 37887 1 1 14 GLU OE2 O 1.619 14.553 -3.893 1.00 . A A . 14 GLU OE2 1 1
16 37888 1 1 15 ALA C C -1.384 6.295 -5.220 1.00 . A A . 15 ALA C 1 1
16 37889 1 1 15 ALA CA C -0.576 7.125 -4.222 1.00 . A A . 15 ALA CA 1 1
16 37890 1 1 15 ALA CB C -1.080 6.884 -2.806 1.00 . A A . 15 ALA CB 1 1
16 37891 1 1 15 ALA H H -1.249 9.112 -4.018 1.00 . A A . 15 ALA H 1 1
16 37892 1 1 15 ALA HA H 0.457 6.827 -4.269 1.00 . A A . 15 ALA HA 1 1
16 37893 1 1 15 ALA HB1 H -0.496 7.469 -2.111 1.00 . A A . 15 ALA HB1 1 1
16 37894 1 1 15 ALA HB2 H -0.984 5.836 -2.563 1.00 . A A . 15 ALA HB2 1 1
16 37895 1 1 15 ALA HB3 H -2.118 7.175 -2.738 1.00 . A A . 15 ALA HB3 1 1
16 37896 1 1 15 ALA N N -0.652 8.545 -4.551 1.00 . A A . 15 ALA N 1 1
16 37897 1 1 15 ALA O O -1.142 5.095 -5.377 1.00 . A A . 15 ALA O 1 1
16 37898 1 1 16 PHE C C -2.359 5.882 -8.107 1.00 . A A . 16 PHE C 1 1
16 37899 1 1 16 PHE CA C -3.189 6.305 -6.897 1.00 . A A . 16 PHE CA 1 1
16 37900 1 1 16 PHE CB C -4.341 7.210 -7.341 1.00 . A A . 16 PHE CB 1 1
16 37901 1 1 16 PHE CD1 C -6.285 5.756 -6.783 1.00 . A A . 16 PHE CD1 1 1
16 37902 1 1 16 PHE CD2 C -5.923 6.324 -9.066 1.00 . A A . 16 PHE CD2 1 1
16 37903 1 1 16 PHE CE1 C -7.372 5.008 -7.135 1.00 . A A . 16 PHE CE1 1 1
16 37904 1 1 16 PHE CE2 C -7.021 5.578 -9.427 1.00 . A A . 16 PHE CE2 1 1
16 37905 1 1 16 PHE CG C -5.547 6.423 -7.740 1.00 . A A . 16 PHE CG 1 1
16 37906 1 1 16 PHE CZ C -7.746 4.917 -8.459 1.00 . A A . 16 PHE CZ 1 1
16 37907 1 1 16 PHE H H -2.506 7.896 -5.694 1.00 . A A . 16 PHE H 1 1
16 37908 1 1 16 PHE HA H -3.611 5.440 -6.445 1.00 . A A . 16 PHE HA 1 1
16 37909 1 1 16 PHE HB2 H -4.623 7.856 -6.528 1.00 . A A . 16 PHE HB2 1 1
16 37910 1 1 16 PHE HB3 H -4.034 7.802 -8.187 1.00 . A A . 16 PHE HB3 1 1
16 37911 1 1 16 PHE HD1 H -5.996 5.830 -5.745 1.00 . A A . 16 PHE HD1 1 1
16 37912 1 1 16 PHE HD2 H -5.353 6.843 -9.822 1.00 . A A . 16 PHE HD2 1 1
16 37913 1 1 16 PHE HE1 H -7.924 4.491 -6.376 1.00 . A A . 16 PHE HE1 1 1
16 37914 1 1 16 PHE HE2 H -7.309 5.507 -10.462 1.00 . A A . 16 PHE HE2 1 1
16 37915 1 1 16 PHE HZ H -8.599 4.330 -8.738 1.00 . A A . 16 PHE HZ 1 1
16 37916 1 1 16 PHE N N -2.352 6.955 -5.892 1.00 . A A . 16 PHE N 1 1
16 37917 1 1 16 PHE O O -2.637 4.866 -8.748 1.00 . A A . 16 PHE O 1 1
16 37918 1 1 17 SER C C 0.533 5.276 -9.232 1.00 . A A . 17 SER C 1 1
16 37919 1 1 17 SER CA C -0.409 6.463 -9.495 1.00 . A A . 17 SER CA 1 1
16 37920 1 1 17 SER CB C 0.394 7.737 -9.712 1.00 . A A . 17 SER CB 1 1
16 37921 1 1 17 SER H H -1.196 7.477 -7.824 1.00 . A A . 17 SER H 1 1
16 37922 1 1 17 SER HA H -0.989 6.260 -10.382 1.00 . A A . 17 SER HA 1 1
16 37923 1 1 17 SER HB2 H -0.288 8.571 -9.765 1.00 . A A . 17 SER HB2 1 1
16 37924 1 1 17 SER HB3 H 1.062 7.875 -8.876 1.00 . A A . 17 SER HB3 1 1
16 37925 1 1 17 SER HG H 0.579 7.449 -11.642 1.00 . A A . 17 SER HG 1 1
16 37926 1 1 17 SER N N -1.336 6.689 -8.391 1.00 . A A . 17 SER N 1 1
16 37927 1 1 17 SER O O 1.240 4.829 -10.141 1.00 . A A . 17 SER O 1 1
16 37928 1 1 17 SER OG O 1.153 7.682 -10.909 1.00 . A A . 17 SER OG 1 1
16 37929 1 1 18 LEU C C 0.910 2.335 -8.252 1.00 . A A . 18 LEU C 1 1
16 37930 1 1 18 LEU CA C 1.381 3.637 -7.589 1.00 . A A . 18 LEU CA 1 1
16 37931 1 1 18 LEU CB C 1.398 3.467 -6.059 1.00 . A A . 18 LEU CB 1 1
16 37932 1 1 18 LEU CD1 C 1.665 4.523 -3.803 1.00 . A A . 18 LEU CD1 1 1
16 37933 1 1 18 LEU CD2 C 3.614 4.465 -5.358 1.00 . A A . 18 LEU CD2 1 1
16 37934 1 1 18 LEU CG C 2.094 4.580 -5.260 1.00 . A A . 18 LEU CG 1 1
16 37935 1 1 18 LEU H H -0.056 5.174 -7.310 1.00 . A A . 18 LEU H 1 1
16 37936 1 1 18 LEU HA H 2.382 3.855 -7.922 1.00 . A A . 18 LEU HA 1 1
16 37937 1 1 18 LEU HB2 H 0.375 3.399 -5.720 1.00 . A A . 18 LEU HB2 1 1
16 37938 1 1 18 LEU HB3 H 1.892 2.533 -5.832 1.00 . A A . 18 LEU HB3 1 1
16 37939 1 1 18 LEU HD11 H 2.007 3.597 -3.365 1.00 . A A . 18 LEU HD11 1 1
16 37940 1 1 18 LEU HD12 H 0.588 4.573 -3.742 1.00 . A A . 18 LEU HD12 1 1
16 37941 1 1 18 LEU HD13 H 2.095 5.355 -3.267 1.00 . A A . 18 LEU HD13 1 1
16 37942 1 1 18 LEU HD21 H 4.073 5.205 -4.719 1.00 . A A . 18 LEU HD21 1 1
16 37943 1 1 18 LEU HD22 H 3.924 4.630 -6.379 1.00 . A A . 18 LEU HD22 1 1
16 37944 1 1 18 LEU HD23 H 3.921 3.478 -5.044 1.00 . A A . 18 LEU HD23 1 1
16 37945 1 1 18 LEU HG H 1.802 5.540 -5.660 1.00 . A A . 18 LEU HG 1 1
16 37946 1 1 18 LEU N N 0.532 4.771 -7.982 1.00 . A A . 18 LEU N 1 1
16 37947 1 1 18 LEU O O 1.708 1.618 -8.861 1.00 . A A . 18 LEU O 1 1
16 37948 1 1 19 PHE C C -1.513 1.115 -10.131 1.00 . A A . 19 PHE C 1 1
16 37949 1 1 19 PHE CA C -1.003 0.848 -8.707 1.00 . A A . 19 PHE CA 1 1
16 37950 1 1 19 PHE CB C -2.145 0.299 -7.825 1.00 . A A . 19 PHE CB 1 1
16 37951 1 1 19 PHE CD1 C -3.771 2.150 -7.301 1.00 . A A . 19 PHE CD1 1 1
16 37952 1 1 19 PHE CD2 C -2.339 1.372 -5.561 1.00 . A A . 19 PHE CD2 1 1
16 37953 1 1 19 PHE CE1 C -4.340 3.059 -6.430 1.00 . A A . 19 PHE CE1 1 1
16 37954 1 1 19 PHE CE2 C -2.904 2.279 -4.685 1.00 . A A . 19 PHE CE2 1 1
16 37955 1 1 19 PHE CG C -2.765 1.297 -6.878 1.00 . A A . 19 PHE CG 1 1
16 37956 1 1 19 PHE CZ C -3.906 3.124 -5.120 1.00 . A A . 19 PHE CZ 1 1
16 37957 1 1 19 PHE H H -0.962 2.665 -7.613 1.00 . A A . 19 PHE H 1 1
16 37958 1 1 19 PHE HA H -0.227 0.096 -8.767 1.00 . A A . 19 PHE HA 1 1
16 37959 1 1 19 PHE HB2 H -2.930 -0.071 -8.465 1.00 . A A . 19 PHE HB2 1 1
16 37960 1 1 19 PHE HB3 H -1.764 -0.522 -7.234 1.00 . A A . 19 PHE HB3 1 1
16 37961 1 1 19 PHE HD1 H -4.111 2.103 -8.324 1.00 . A A . 19 PHE HD1 1 1
16 37962 1 1 19 PHE HD2 H -1.554 0.713 -5.220 1.00 . A A . 19 PHE HD2 1 1
16 37963 1 1 19 PHE HE1 H -5.125 3.717 -6.773 1.00 . A A . 19 PHE HE1 1 1
16 37964 1 1 19 PHE HE2 H -2.562 2.328 -3.662 1.00 . A A . 19 PHE HE2 1 1
16 37965 1 1 19 PHE HZ H -4.350 3.833 -4.438 1.00 . A A . 19 PHE HZ 1 1
16 37966 1 1 19 PHE N N -0.393 2.049 -8.120 1.00 . A A . 19 PHE N 1 1
16 37967 1 1 19 PHE O O -1.517 0.206 -10.966 1.00 . A A . 19 PHE O 1 1
16 37968 1 1 20 ASP C C -1.292 2.916 -12.725 1.00 . A A . 20 ASP C 1 1
16 37969 1 1 20 ASP CA C -2.443 2.760 -11.729 1.00 . A A . 20 ASP CA 1 1
16 37970 1 1 20 ASP CB C -3.261 4.057 -11.644 1.00 . A A . 20 ASP CB 1 1
16 37971 1 1 20 ASP CG C -4.615 3.856 -10.991 1.00 . A A . 20 ASP CG 1 1
16 37972 1 1 20 ASP H H -1.924 3.034 -9.684 1.00 . A A . 20 ASP H 1 1
16 37973 1 1 20 ASP HA H -3.081 1.959 -12.087 1.00 . A A . 20 ASP HA 1 1
16 37974 1 1 20 ASP HB2 H -2.711 4.784 -11.066 1.00 . A A . 20 ASP HB2 1 1
16 37975 1 1 20 ASP HB3 H -3.417 4.441 -12.641 1.00 . A A . 20 ASP HB3 1 1
16 37976 1 1 20 ASP N N -1.941 2.365 -10.400 1.00 . A A . 20 ASP N 1 1
16 37977 1 1 20 ASP O O -0.614 3.949 -12.787 1.00 . A A . 20 ASP O 1 1
16 37978 1 1 20 ASP OD1 O -4.651 3.533 -9.786 1.00 . A A . 20 ASP OD1 1 1
16 37979 1 1 20 ASP OD2 O -5.639 4.022 -11.685 1.00 . A A . 20 ASP OD2 1 1
16 37980 1 1 21 LYS C C -0.314 2.570 -15.744 1.00 . A A . 21 LYS C 1 1
16 37981 1 1 21 LYS CA C -0.027 1.734 -14.489 1.00 . A A . 21 LYS CA 1 1
16 37982 1 1 21 LYS CB C 0.152 0.262 -14.874 1.00 . A A . 21 LYS CB 1 1
16 37983 1 1 21 LYS CD C -0.500 -2.044 -14.119 1.00 . A A . 21 LYS CD 1 1
16 37984 1 1 21 LYS CE C -0.266 -3.096 -13.056 1.00 . A A . 21 LYS CE 1 1
16 37985 1 1 21 LYS CG C 0.053 -0.698 -13.691 1.00 . A A . 21 LYS CG 1 1
16 37986 1 1 21 LYS H H -1.686 1.077 -13.357 1.00 . A A . 21 LYS H 1 1
16 37987 1 1 21 LYS HA H 0.890 2.087 -14.042 1.00 . A A . 21 LYS HA 1 1
16 37988 1 1 21 LYS HB2 H -0.610 -0.005 -15.591 1.00 . A A . 21 LYS HB2 1 1
16 37989 1 1 21 LYS HB3 H 1.123 0.137 -15.332 1.00 . A A . 21 LYS HB3 1 1
16 37990 1 1 21 LYS HD2 H -1.567 -1.947 -14.281 1.00 . A A . 21 LYS HD2 1 1
16 37991 1 1 21 LYS HD3 H -0.017 -2.351 -15.034 1.00 . A A . 21 LYS HD3 1 1
16 37992 1 1 21 LYS HE2 H 0.784 -3.114 -12.809 1.00 . A A . 21 LYS HE2 1 1
16 37993 1 1 21 LYS HE3 H -0.839 -2.830 -12.178 1.00 . A A . 21 LYS HE3 1 1
16 37994 1 1 21 LYS HG2 H 1.031 -0.834 -13.253 1.00 . A A . 21 LYS HG2 1 1
16 37995 1 1 21 LYS HG3 H -0.612 -0.270 -12.952 1.00 . A A . 21 LYS HG3 1 1
16 37996 1 1 21 LYS HZ1 H -0.511 -5.150 -12.766 1.00 . A A . 21 LYS HZ1 1 1
16 37997 1 1 21 LYS HZ2 H -0.138 -4.724 -14.359 1.00 . A A . 21 LYS HZ2 1 1
16 37998 1 1 21 LYS HZ3 H -1.694 -4.452 -13.754 1.00 . A A . 21 LYS HZ3 1 1
16 37999 1 1 21 LYS N N -1.086 1.841 -13.477 1.00 . A A . 21 LYS N 1 1
16 38000 1 1 21 LYS NZ N -0.681 -4.450 -13.516 1.00 . A A . 21 LYS NZ 1 1
16 38001 1 1 21 LYS O O 0.612 2.938 -16.473 1.00 . A A . 21 LYS O 1 1
16 38002 1 1 22 ASP C C -1.865 5.147 -16.952 1.00 . A A . 22 ASP C 1 1
16 38003 1 1 22 ASP CA C -2.033 3.635 -17.156 1.00 . A A . 22 ASP CA 1 1
16 38004 1 1 22 ASP CB C -3.496 3.309 -17.481 1.00 . A A . 22 ASP CB 1 1
16 38005 1 1 22 ASP CG C -3.818 3.461 -18.958 1.00 . A A . 22 ASP CG 1 1
16 38006 1 1 22 ASP H H -2.280 2.550 -15.350 1.00 . A A . 22 ASP H 1 1
16 38007 1 1 22 ASP HA H -1.419 3.331 -17.990 1.00 . A A . 22 ASP HA 1 1
16 38008 1 1 22 ASP HB2 H -3.703 2.288 -17.191 1.00 . A A . 22 ASP HB2 1 1
16 38009 1 1 22 ASP HB3 H -4.138 3.977 -16.921 1.00 . A A . 22 ASP HB3 1 1
16 38010 1 1 22 ASP N N -1.601 2.863 -15.983 1.00 . A A . 22 ASP N 1 1
16 38011 1 1 22 ASP O O -1.594 5.874 -17.913 1.00 . A A . 22 ASP O 1 1
16 38012 1 1 22 ASP OD1 O -3.594 2.494 -19.716 1.00 . A A . 22 ASP OD1 1 1
16 38013 1 1 22 ASP OD2 O -4.293 4.546 -19.353 1.00 . A A . 22 ASP OD2 1 1
16 38014 1 1 23 GLY C C -3.120 7.860 -15.788 1.00 . A A . 23 GLY C 1 1
16 38015 1 1 23 GLY CA C -1.899 7.036 -15.388 1.00 . A A . 23 GLY CA 1 1
16 38016 1 1 23 GLY H H -2.256 4.981 -14.985 1.00 . A A . 23 GLY H 1 1
16 38017 1 1 23 GLY HA2 H -1.744 7.143 -14.325 1.00 . A A . 23 GLY HA2 1 1
16 38018 1 1 23 GLY HA3 H -1.034 7.426 -15.905 1.00 . A A . 23 GLY HA3 1 1
16 38019 1 1 23 GLY N N -2.028 5.611 -15.701 1.00 . A A . 23 GLY N 1 1
16 38020 1 1 23 GLY O O -3.232 9.028 -15.406 1.00 . A A . 23 GLY O 1 1
16 38021 1 1 24 ASP C C -6.372 7.723 -15.949 1.00 . A A . 24 ASP C 1 1
16 38022 1 1 24 ASP CA C -5.266 7.898 -17.000 1.00 . A A . 24 ASP CA 1 1
16 38023 1 1 24 ASP CB C -5.718 7.326 -18.350 1.00 . A A . 24 ASP CB 1 1
16 38024 1 1 24 ASP CG C -4.829 7.770 -19.496 1.00 . A A . 24 ASP CG 1 1
16 38025 1 1 24 ASP H H -3.862 6.319 -16.836 1.00 . A A . 24 ASP H 1 1
16 38026 1 1 24 ASP HA H -5.059 8.952 -17.115 1.00 . A A . 24 ASP HA 1 1
16 38027 1 1 24 ASP HB2 H -5.696 6.246 -18.301 1.00 . A A . 24 ASP HB2 1 1
16 38028 1 1 24 ASP HB3 H -6.729 7.656 -18.552 1.00 . A A . 24 ASP HB3 1 1
16 38029 1 1 24 ASP N N -4.030 7.243 -16.558 1.00 . A A . 24 ASP N 1 1
16 38030 1 1 24 ASP O O -7.501 8.197 -16.130 1.00 . A A . 24 ASP O 1 1
16 38031 1 1 24 ASP OD1 O -3.789 7.119 -19.729 1.00 . A A . 24 ASP OD1 1 1
16 38032 1 1 24 ASP OD2 O -5.172 8.771 -20.160 1.00 . A A . 24 ASP OD2 1 1
16 38033 1 1 25 GLY C C -7.593 5.435 -13.807 1.00 . A A . 25 GLY C 1 1
16 38034 1 1 25 GLY CA C -6.948 6.807 -13.758 1.00 . A A . 25 GLY CA 1 1
16 38035 1 1 25 GLY H H -5.102 6.707 -14.779 1.00 . A A . 25 GLY H 1 1
16 38036 1 1 25 GLY HA2 H -6.410 6.901 -12.825 1.00 . A A . 25 GLY HA2 1 1
16 38037 1 1 25 GLY HA3 H -7.725 7.558 -13.796 1.00 . A A . 25 GLY HA3 1 1
16 38038 1 1 25 GLY N N -6.018 7.048 -14.848 1.00 . A A . 25 GLY N 1 1
16 38039 1 1 25 GLY O O -8.788 5.301 -13.533 1.00 . A A . 25 GLY O 1 1
16 38040 1 1 26 THR C C -6.215 2.056 -13.873 1.00 . A A . 26 THR C 1 1
16 38041 1 1 26 THR CA C -7.282 3.032 -14.237 1.00 . A A . 26 THR CA 1 1
16 38042 1 1 26 THR CB C -7.811 2.635 -15.630 1.00 . A A . 26 THR CB 1 1
16 38043 1 1 26 THR CG2 C -9.098 3.357 -15.990 1.00 . A A . 26 THR CG2 1 1
16 38044 1 1 26 THR H H -5.862 4.602 -14.376 1.00 . A A . 26 THR H 1 1
16 38045 1 1 26 THR HA H -8.077 2.887 -13.515 1.00 . A A . 26 THR HA 1 1
16 38046 1 1 26 THR HB H -8.023 1.569 -15.594 1.00 . A A . 26 THR HB 1 1
16 38047 1 1 26 THR HG1 H -6.274 2.105 -16.750 1.00 . A A . 26 THR HG1 1 1
16 38048 1 1 26 THR HG21 H -9.900 2.977 -15.370 1.00 . A A . 26 THR HG21 1 1
16 38049 1 1 26 THR HG22 H -9.330 3.179 -17.029 1.00 . A A . 26 THR HG22 1 1
16 38050 1 1 26 THR HG23 H -8.980 4.416 -15.820 1.00 . A A . 26 THR HG23 1 1
16 38051 1 1 26 THR N N -6.800 4.416 -14.160 1.00 . A A . 26 THR N 1 1
16 38052 1 1 26 THR O O -5.031 2.232 -14.180 1.00 . A A . 26 THR O 1 1
16 38053 1 1 26 THR OG1 O -6.821 2.886 -16.637 1.00 . A A . 26 THR OG1 1 1
16 38054 1 1 27 ILE C C -6.179 -1.365 -13.457 1.00 . A A . 27 ILE C 1 1
16 38055 1 1 27 ILE CA C -5.828 -0.054 -12.771 1.00 . A A . 27 ILE CA 1 1
16 38056 1 1 27 ILE CB C -5.896 -0.291 -11.262 1.00 . A A . 27 ILE CB 1 1
16 38057 1 1 27 ILE CD1 C -7.731 -1.058 -9.674 1.00 . A A . 27 ILE CD1 1 1
16 38058 1 1 27 ILE CG1 C -7.283 -0.011 -10.671 1.00 . A A . 27 ILE CG1 1 1
16 38059 1 1 27 ILE CG2 C -4.827 0.503 -10.535 1.00 . A A . 27 ILE CG2 1 1
16 38060 1 1 27 ILE H H -7.642 1.008 -12.986 1.00 . A A . 27 ILE H 1 1
16 38061 1 1 27 ILE HA H -4.812 0.207 -13.023 1.00 . A A . 27 ILE HA 1 1
16 38062 1 1 27 ILE HB H -5.687 -1.315 -11.136 1.00 . A A . 27 ILE HB 1 1
16 38063 1 1 27 ILE HD11 H -8.763 -0.885 -9.407 1.00 . A A . 27 ILE HD11 1 1
16 38064 1 1 27 ILE HD12 H -7.114 -0.998 -8.790 1.00 . A A . 27 ILE HD12 1 1
16 38065 1 1 27 ILE HD13 H -7.632 -2.039 -10.116 1.00 . A A . 27 ILE HD13 1 1
16 38066 1 1 27 ILE HG12 H -7.266 0.943 -10.166 1.00 . A A . 27 ILE HG12 1 1
16 38067 1 1 27 ILE HG13 H -8.009 0.022 -11.471 1.00 . A A . 27 ILE HG13 1 1
16 38068 1 1 27 ILE HG21 H -4.938 1.552 -10.762 1.00 . A A . 27 ILE HG21 1 1
16 38069 1 1 27 ILE HG22 H -3.850 0.165 -10.849 1.00 . A A . 27 ILE HG22 1 1
16 38070 1 1 27 ILE HG23 H -4.935 0.352 -9.472 1.00 . A A . 27 ILE HG23 1 1
16 38071 1 1 27 ILE N N -6.679 1.026 -13.208 1.00 . A A . 27 ILE N 1 1
16 38072 1 1 27 ILE O O -7.328 -1.806 -13.419 1.00 . A A . 27 ILE O 1 1
16 38073 1 1 28 THR C C -5.729 -4.380 -13.767 1.00 . A A . 28 THR C 1 1
16 38074 1 1 28 THR CA C -5.319 -3.286 -14.725 1.00 . A A . 28 THR CA 1 1
16 38075 1 1 28 THR CB C -4.007 -3.682 -15.439 1.00 . A A . 28 THR CB 1 1
16 38076 1 1 28 THR CG2 C -4.229 -4.771 -16.490 1.00 . A A . 28 THR CG2 1 1
16 38077 1 1 28 THR H H -4.270 -1.604 -13.988 1.00 . A A . 28 THR H 1 1
16 38078 1 1 28 THR HA H -6.108 -3.203 -15.457 1.00 . A A . 28 THR HA 1 1
16 38079 1 1 28 THR HB H -3.323 -4.051 -14.690 1.00 . A A . 28 THR HB 1 1
16 38080 1 1 28 THR HG1 H -3.942 -1.753 -15.854 1.00 . A A . 28 THR HG1 1 1
16 38081 1 1 28 THR HG21 H -3.288 -5.013 -16.961 1.00 . A A . 28 THR HG21 1 1
16 38082 1 1 28 THR HG22 H -4.924 -4.415 -17.236 1.00 . A A . 28 THR HG22 1 1
16 38083 1 1 28 THR HG23 H -4.632 -5.653 -16.014 1.00 . A A . 28 THR HG23 1 1
16 38084 1 1 28 THR N N -5.162 -2.005 -14.032 1.00 . A A . 28 THR N 1 1
16 38085 1 1 28 THR O O -5.208 -4.502 -12.655 1.00 . A A . 28 THR O 1 1
16 38086 1 1 28 THR OG1 O -3.428 -2.533 -16.074 1.00 . A A . 28 THR OG1 1 1
16 38087 1 1 29 THR C C -6.268 -7.464 -13.394 1.00 . A A . 29 THR C 1 1
16 38088 1 1 29 THR CA C -7.250 -6.272 -13.523 1.00 . A A . 29 THR CA 1 1
16 38089 1 1 29 THR CB C -8.570 -6.711 -14.185 1.00 . A A . 29 THR CB 1 1
16 38090 1 1 29 THR CG2 C -9.368 -5.527 -14.731 1.00 . A A . 29 THR CG2 1 1
16 38091 1 1 29 THR H H -7.036 -4.984 -15.138 1.00 . A A . 29 THR H 1 1
16 38092 1 1 29 THR HA H -7.492 -5.913 -12.524 1.00 . A A . 29 THR HA 1 1
16 38093 1 1 29 THR HB H -9.144 -7.164 -13.428 1.00 . A A . 29 THR HB 1 1
16 38094 1 1 29 THR HG1 H -7.715 -7.284 -15.871 1.00 . A A . 29 THR HG1 1 1
16 38095 1 1 29 THR HG21 H -10.323 -5.875 -15.098 1.00 . A A . 29 THR HG21 1 1
16 38096 1 1 29 THR HG22 H -8.820 -5.066 -15.538 1.00 . A A . 29 THR HG22 1 1
16 38097 1 1 29 THR HG23 H -9.526 -4.805 -13.944 1.00 . A A . 29 THR HG23 1 1
16 38098 1 1 29 THR N N -6.682 -5.166 -14.248 1.00 . A A . 29 THR N 1 1
16 38099 1 1 29 THR O O -6.676 -8.593 -13.104 1.00 . A A . 29 THR O 1 1
16 38100 1 1 29 THR OG1 O -8.340 -7.653 -15.243 1.00 . A A . 29 THR OG1 1 1
16 38101 1 1 30 LYS C C -3.565 -8.400 -12.057 1.00 . A A . 30 LYS C 1 1
16 38102 1 1 30 LYS CA C -3.940 -8.216 -13.542 1.00 . A A . 30 LYS CA 1 1
16 38103 1 1 30 LYS CB C -2.713 -7.823 -14.382 1.00 . A A . 30 LYS CB 1 1
16 38104 1 1 30 LYS CD C -2.497 -9.496 -16.265 1.00 . A A . 30 LYS CD 1 1
16 38105 1 1 30 LYS CE C -2.661 -9.732 -17.757 1.00 . A A . 30 LYS CE 1 1
16 38106 1 1 30 LYS CG C -2.874 -8.071 -15.880 1.00 . A A . 30 LYS CG 1 1
16 38107 1 1 30 LYS H H -4.740 -6.332 -14.005 1.00 . A A . 30 LYS H 1 1
16 38108 1 1 30 LYS HA H -4.338 -9.139 -13.917 1.00 . A A . 30 LYS HA 1 1
16 38109 1 1 30 LYS HB2 H -2.523 -6.770 -14.233 1.00 . A A . 30 LYS HB2 1 1
16 38110 1 1 30 LYS HB3 H -1.860 -8.385 -14.034 1.00 . A A . 30 LYS HB3 1 1
16 38111 1 1 30 LYS HD2 H -1.466 -9.671 -15.995 1.00 . A A . 30 LYS HD2 1 1
16 38112 1 1 30 LYS HD3 H -3.134 -10.184 -15.728 1.00 . A A . 30 LYS HD3 1 1
16 38113 1 1 30 LYS HE2 H -3.692 -9.553 -18.026 1.00 . A A . 30 LYS HE2 1 1
16 38114 1 1 30 LYS HE3 H -2.026 -9.040 -18.290 1.00 . A A . 30 LYS HE3 1 1
16 38115 1 1 30 LYS HG2 H -3.904 -7.898 -16.153 1.00 . A A . 30 LYS HG2 1 1
16 38116 1 1 30 LYS HG3 H -2.238 -7.383 -16.419 1.00 . A A . 30 LYS HG3 1 1
16 38117 1 1 30 LYS HZ1 H -1.303 -11.312 -17.897 1.00 . A A . 30 LYS HZ1 1 1
16 38118 1 1 30 LYS HZ2 H -2.417 -11.253 -19.168 1.00 . A A . 30 LYS HZ2 1 1
16 38119 1 1 30 LYS HZ3 H -2.902 -11.804 -17.645 1.00 . A A . 30 LYS HZ3 1 1
16 38120 1 1 30 LYS N N -4.985 -7.213 -13.680 1.00 . A A . 30 LYS N 1 1
16 38121 1 1 30 LYS NZ N -2.295 -11.122 -18.144 1.00 . A A . 30 LYS NZ 1 1
16 38122 1 1 30 LYS O O -3.897 -9.419 -11.445 1.00 . A A . 30 LYS O 1 1
16 38123 1 1 31 GLU C C -3.545 -7.028 -9.100 1.00 . A A . 31 GLU C 1 1
16 38124 1 1 31 GLU CA C -2.432 -7.375 -10.094 1.00 . A A . 31 GLU CA 1 1
16 38125 1 1 31 GLU CB C -1.246 -6.432 -9.858 1.00 . A A . 31 GLU CB 1 1
16 38126 1 1 31 GLU CD C -2.131 -4.066 -9.574 1.00 . A A . 31 GLU CD 1 1
16 38127 1 1 31 GLU CG C -1.376 -5.033 -10.468 1.00 . A A . 31 GLU CG 1 1
16 38128 1 1 31 GLU H H -2.642 -6.622 -12.063 1.00 . A A . 31 GLU H 1 1
16 38129 1 1 31 GLU HA H -2.102 -8.378 -9.869 1.00 . A A . 31 GLU HA 1 1
16 38130 1 1 31 GLU HB2 H -1.143 -6.316 -8.785 1.00 . A A . 31 GLU HB2 1 1
16 38131 1 1 31 GLU HB3 H -0.353 -6.896 -10.245 1.00 . A A . 31 GLU HB3 1 1
16 38132 1 1 31 GLU HG2 H -0.388 -4.636 -10.645 1.00 . A A . 31 GLU HG2 1 1
16 38133 1 1 31 GLU HG3 H -1.902 -5.115 -11.408 1.00 . A A . 31 GLU HG3 1 1
16 38134 1 1 31 GLU N N -2.870 -7.391 -11.501 1.00 . A A . 31 GLU N 1 1
16 38135 1 1 31 GLU O O -3.256 -6.841 -7.910 1.00 . A A . 31 GLU O 1 1
16 38136 1 1 31 GLU OE1 O -3.371 -3.984 -9.702 1.00 . A A . 31 GLU OE1 1 1
16 38137 1 1 31 GLU OE2 O -1.481 -3.392 -8.748 1.00 . A A . 31 GLU OE2 1 1
16 38138 1 1 32 LEU C C -5.931 -7.341 -7.356 1.00 . A A . 32 LEU C 1 1
16 38139 1 1 32 LEU CA C -5.932 -6.573 -8.681 1.00 . A A . 32 LEU CA 1 1
16 38140 1 1 32 LEU CB C -7.269 -6.832 -9.382 1.00 . A A . 32 LEU CB 1 1
16 38141 1 1 32 LEU CD1 C -6.791 -9.302 -9.998 1.00 . A A . 32 LEU CD1 1 1
16 38142 1 1 32 LEU CD2 C -8.727 -8.087 -11.031 1.00 . A A . 32 LEU CD2 1 1
16 38143 1 1 32 LEU CG C -7.316 -7.941 -10.470 1.00 . A A . 32 LEU CG 1 1
16 38144 1 1 32 LEU H H -4.992 -7.104 -10.513 1.00 . A A . 32 LEU H 1 1
16 38145 1 1 32 LEU HA H -5.850 -5.518 -8.468 1.00 . A A . 32 LEU HA 1 1
16 38146 1 1 32 LEU HB2 H -7.979 -7.076 -8.618 1.00 . A A . 32 LEU HB2 1 1
16 38147 1 1 32 LEU HB3 H -7.576 -5.908 -9.843 1.00 . A A . 32 LEU HB3 1 1
16 38148 1 1 32 LEU HD11 H -7.544 -10.059 -10.163 1.00 . A A . 32 LEU HD11 1 1
16 38149 1 1 32 LEU HD12 H -6.546 -9.254 -8.948 1.00 . A A . 32 LEU HD12 1 1
16 38150 1 1 32 LEU HD13 H -5.903 -9.555 -10.559 1.00 . A A . 32 LEU HD13 1 1
16 38151 1 1 32 LEU HD21 H -8.683 -8.627 -11.965 1.00 . A A . 32 LEU HD21 1 1
16 38152 1 1 32 LEU HD22 H -9.152 -7.111 -11.195 1.00 . A A . 32 LEU HD22 1 1
16 38153 1 1 32 LEU HD23 H -9.344 -8.633 -10.337 1.00 . A A . 32 LEU HD23 1 1
16 38154 1 1 32 LEU HG H -6.683 -7.632 -11.288 1.00 . A A . 32 LEU HG 1 1
16 38155 1 1 32 LEU N N -4.807 -6.940 -9.560 1.00 . A A . 32 LEU N 1 1
16 38156 1 1 32 LEU O O -6.452 -6.843 -6.353 1.00 . A A . 32 LEU O 1 1
16 38157 1 1 33 GLY C C -4.170 -8.824 -5.202 1.00 . A A . 33 GLY C 1 1
16 38158 1 1 33 GLY CA C -5.237 -9.335 -6.145 1.00 . A A . 33 GLY CA 1 1
16 38159 1 1 33 GLY H H -5.000 -8.909 -8.190 1.00 . A A . 33 GLY H 1 1
16 38160 1 1 33 GLY HA2 H -6.165 -9.272 -5.649 1.00 . A A . 33 GLY HA2 1 1
16 38161 1 1 33 GLY HA3 H -5.024 -10.355 -6.399 1.00 . A A . 33 GLY HA3 1 1
16 38162 1 1 33 GLY N N -5.348 -8.550 -7.357 1.00 . A A . 33 GLY N 1 1
16 38163 1 1 33 GLY O O -3.620 -9.574 -4.397 1.00 . A A . 33 GLY O 1 1
16 38164 1 1 34 THR C C -3.303 -6.586 -3.057 1.00 . A A . 34 THR C 1 1
16 38165 1 1 34 THR CA C -2.897 -6.825 -4.522 1.00 . A A . 34 THR CA 1 1
16 38166 1 1 34 THR CB C -2.477 -5.481 -5.200 1.00 . A A . 34 THR CB 1 1
16 38167 1 1 34 THR CG2 C -3.674 -4.569 -5.491 1.00 . A A . 34 THR CG2 1 1
16 38168 1 1 34 THR H H -4.465 -7.024 -5.959 1.00 . A A . 34 THR H 1 1
16 38169 1 1 34 THR HA H -2.027 -7.469 -4.505 1.00 . A A . 34 THR HA 1 1
16 38170 1 1 34 THR HB H -1.999 -5.718 -6.142 1.00 . A A . 34 THR HB 1 1
16 38171 1 1 34 THR HG1 H -1.160 -4.046 -4.878 1.00 . A A . 34 THR HG1 1 1
16 38172 1 1 34 THR HG21 H -4.360 -5.075 -6.154 1.00 . A A . 34 THR HG21 1 1
16 38173 1 1 34 THR HG22 H -3.329 -3.658 -5.958 1.00 . A A . 34 THR HG22 1 1
16 38174 1 1 34 THR HG23 H -4.178 -4.330 -4.566 1.00 . A A . 34 THR HG23 1 1
16 38175 1 1 34 THR N N -3.919 -7.530 -5.314 1.00 . A A . 34 THR N 1 1
16 38176 1 1 34 THR O O -2.461 -6.188 -2.246 1.00 . A A . 34 THR O 1 1
16 38177 1 1 34 THR OG1 O -1.537 -4.775 -4.379 1.00 . A A . 34 THR OG1 1 1
16 38178 1 1 35 VAL C C -4.450 -7.709 -0.420 1.00 . A A . 35 VAL C 1 1
16 38179 1 1 35 VAL CA C -5.061 -6.643 -1.346 1.00 . A A . 35 VAL CA 1 1
16 38180 1 1 35 VAL CB C -6.622 -6.644 -1.248 1.00 . A A . 35 VAL CB 1 1
16 38181 1 1 35 VAL CG1 C -7.175 -5.290 -1.666 1.00 . A A . 35 VAL CG1 1 1
16 38182 1 1 35 VAL CG2 C -7.266 -7.750 -2.090 1.00 . A A . 35 VAL CG2 1 1
16 38183 1 1 35 VAL H H -5.205 -7.127 -3.413 1.00 . A A . 35 VAL H 1 1
16 38184 1 1 35 VAL HA H -4.710 -5.674 -1.015 1.00 . A A . 35 VAL HA 1 1
16 38185 1 1 35 VAL HB H -6.892 -6.807 -0.214 1.00 . A A . 35 VAL HB 1 1
16 38186 1 1 35 VAL HG11 H -6.956 -5.119 -2.710 1.00 . A A . 35 VAL HG11 1 1
16 38187 1 1 35 VAL HG12 H -6.718 -4.515 -1.072 1.00 . A A . 35 VAL HG12 1 1
16 38188 1 1 35 VAL HG13 H -8.245 -5.276 -1.516 1.00 . A A . 35 VAL HG13 1 1
16 38189 1 1 35 VAL HG21 H -6.960 -7.643 -3.120 1.00 . A A . 35 VAL HG21 1 1
16 38190 1 1 35 VAL HG22 H -8.341 -7.673 -2.025 1.00 . A A . 35 VAL HG22 1 1
16 38191 1 1 35 VAL HG23 H -6.953 -8.714 -1.720 1.00 . A A . 35 VAL HG23 1 1
16 38192 1 1 35 VAL N N -4.578 -6.824 -2.723 1.00 . A A . 35 VAL N 1 1
16 38193 1 1 35 VAL O O -3.745 -7.381 0.538 1.00 . A A . 35 VAL O 1 1
16 38194 1 1 36 MET C C -2.724 -10.353 -0.269 1.00 . A A . 36 MET C 1 1
16 38195 1 1 36 MET CA C -4.205 -10.134 0.009 1.00 . A A . 36 MET CA 1 1
16 38196 1 1 36 MET CB C -5.003 -11.398 -0.341 1.00 . A A . 36 MET CB 1 1
16 38197 1 1 36 MET CE C -8.949 -12.533 0.434 1.00 . A A . 36 MET CE 1 1
16 38198 1 1 36 MET CG C -6.448 -11.376 0.142 1.00 . A A . 36 MET CG 1 1
16 38199 1 1 36 MET H H -5.328 -9.149 -1.491 1.00 . A A . 36 MET H 1 1
16 38200 1 1 36 MET HA H -4.305 -9.947 1.049 1.00 . A A . 36 MET HA 1 1
16 38201 1 1 36 MET HB2 H -5.007 -11.522 -1.413 1.00 . A A . 36 MET HB2 1 1
16 38202 1 1 36 MET HB3 H -4.517 -12.247 0.107 1.00 . A A . 36 MET HB3 1 1
16 38203 1 1 36 MET HE1 H -8.845 -12.362 1.495 1.00 . A A . 36 MET HE1 1 1
16 38204 1 1 36 MET HE2 H -9.608 -13.372 0.267 1.00 . A A . 36 MET HE2 1 1
16 38205 1 1 36 MET HE3 H -9.363 -11.652 -0.034 1.00 . A A . 36 MET HE3 1 1
16 38206 1 1 36 MET HG2 H -6.453 -11.257 1.215 1.00 . A A . 36 MET HG2 1 1
16 38207 1 1 36 MET HG3 H -6.953 -10.537 -0.313 1.00 . A A . 36 MET HG3 1 1
16 38208 1 1 36 MET N N -4.737 -8.979 -0.729 1.00 . A A . 36 MET N 1 1
16 38209 1 1 36 MET O O -1.954 -10.674 0.639 1.00 . A A . 36 MET O 1 1
16 38210 1 1 36 MET SD S -7.342 -12.885 -0.275 1.00 . A A . 36 MET SD 1 1
16 38211 1 1 37 ARG C C 0.050 -9.280 -1.521 1.00 . A A . 37 ARG C 1 1
16 38212 1 1 37 ARG CA C -0.969 -10.353 -1.979 1.00 . A A . 37 ARG CA 1 1
16 38213 1 1 37 ARG CB C -0.985 -10.527 -3.492 1.00 . A A . 37 ARG CB 1 1
16 38214 1 1 37 ARG CD C -0.749 -12.073 -5.458 1.00 . A A . 37 ARG CD 1 1
16 38215 1 1 37 ARG CG C -0.777 -11.963 -3.942 1.00 . A A . 37 ARG CG 1 1
16 38216 1 1 37 ARG CZ C -0.283 -13.812 -7.176 1.00 . A A . 37 ARG CZ 1 1
16 38217 1 1 37 ARG H H -2.991 -9.756 -2.150 1.00 . A A . 37 ARG H 1 1
16 38218 1 1 37 ARG HA H -0.666 -11.295 -1.541 1.00 . A A . 37 ARG HA 1 1
16 38219 1 1 37 ARG HB2 H -1.950 -10.203 -3.852 1.00 . A A . 37 ARG HB2 1 1
16 38220 1 1 37 ARG HB3 H -0.215 -9.913 -3.928 1.00 . A A . 37 ARG HB3 1 1
16 38221 1 1 37 ARG HD2 H -1.698 -11.736 -5.849 1.00 . A A . 37 ARG HD2 1 1
16 38222 1 1 37 ARG HD3 H 0.040 -11.441 -5.838 1.00 . A A . 37 ARG HD3 1 1
16 38223 1 1 37 ARG HE H -0.525 -14.150 -5.220 1.00 . A A . 37 ARG HE 1 1
16 38224 1 1 37 ARG HG2 H 0.161 -12.322 -3.548 1.00 . A A . 37 ARG HG2 1 1
16 38225 1 1 37 ARG HG3 H -1.587 -12.568 -3.561 1.00 . A A . 37 ARG HG3 1 1
16 38226 1 1 37 ARG HH11 H -0.403 -11.942 -7.949 1.00 . A A . 37 ARG HH11 1 1
16 38227 1 1 37 ARG HH12 H -0.080 -13.198 -9.097 1.00 . A A . 37 ARG HH12 1 1
16 38228 1 1 37 ARG HH21 H -0.101 -15.777 -6.741 1.00 . A A . 37 ARG HH21 1 1
16 38229 1 1 37 ARG HH22 H 0.091 -15.366 -8.412 1.00 . A A . 37 ARG HH22 1 1
16 38230 1 1 37 ARG N N -2.336 -10.121 -1.520 1.00 . A A . 37 ARG N 1 1
16 38231 1 1 37 ARG NE N -0.513 -13.450 -5.906 1.00 . A A . 37 ARG NE 1 1
16 38232 1 1 37 ARG NH1 N -0.253 -12.909 -8.155 1.00 . A A . 37 ARG NH1 1 1
16 38233 1 1 37 ARG NH2 N -0.081 -15.090 -7.467 1.00 . A A . 37 ARG NH2 1 1
16 38234 1 1 37 ARG O O 0.680 -8.586 -2.328 1.00 . A A . 37 ARG O 1 1
16 38235 1 1 38 SER C C 1.448 -8.998 1.790 1.00 . A A . 38 SER C 1 1
16 38236 1 1 38 SER CA C 1.110 -8.287 0.495 1.00 . A A . 38 SER CA 1 1
16 38237 1 1 38 SER CB C 0.504 -6.933 0.812 1.00 . A A . 38 SER CB 1 1
16 38238 1 1 38 SER H H -0.448 -9.688 0.353 1.00 . A A . 38 SER H 1 1
16 38239 1 1 38 SER HA H 2.005 -8.170 -0.107 1.00 . A A . 38 SER HA 1 1
16 38240 1 1 38 SER HB2 H -0.259 -7.076 1.556 1.00 . A A . 38 SER HB2 1 1
16 38241 1 1 38 SER HB3 H 1.281 -6.278 1.199 1.00 . A A . 38 SER HB3 1 1
16 38242 1 1 38 SER HG H 0.086 -5.397 -0.327 1.00 . A A . 38 SER HG 1 1
16 38243 1 1 38 SER N N 0.162 -9.163 -0.203 1.00 . A A . 38 SER N 1 1
16 38244 1 1 38 SER O O 2.548 -8.889 2.333 1.00 . A A . 38 SER O 1 1
16 38245 1 1 38 SER OG O -0.077 -6.343 -0.336 1.00 . A A . 38 SER OG 1 1
16 38246 1 1 39 LEU C C 1.164 -11.919 3.082 1.00 . A A . 39 LEU C 1 1
16 38247 1 1 39 LEU CA C 0.495 -10.593 3.435 1.00 . A A . 39 LEU CA 1 1
16 38248 1 1 39 LEU CB C -0.952 -10.884 3.879 1.00 . A A . 39 LEU CB 1 1
16 38249 1 1 39 LEU CD1 C -2.546 -9.498 5.212 1.00 . A A . 39 LEU CD1 1 1
16 38250 1 1 39 LEU CD2 C -1.608 -11.597 6.191 1.00 . A A . 39 LEU CD2 1 1
16 38251 1 1 39 LEU CG C -1.332 -10.409 5.282 1.00 . A A . 39 LEU CG 1 1
16 38252 1 1 39 LEU H H -0.407 -9.731 1.750 1.00 . A A . 39 LEU H 1 1
16 38253 1 1 39 LEU HA H 1.039 -10.088 4.214 1.00 . A A . 39 LEU HA 1 1
16 38254 1 1 39 LEU HB2 H -1.626 -10.418 3.165 1.00 . A A . 39 LEU HB2 1 1
16 38255 1 1 39 LEU HB3 H -1.110 -11.956 3.826 1.00 . A A . 39 LEU HB3 1 1
16 38256 1 1 39 LEU HD11 H -3.393 -10.056 4.842 1.00 . A A . 39 LEU HD11 1 1
16 38257 1 1 39 LEU HD12 H -2.339 -8.675 4.543 1.00 . A A . 39 LEU HD12 1 1
16 38258 1 1 39 LEU HD13 H -2.769 -9.116 6.197 1.00 . A A . 39 LEU HD13 1 1
16 38259 1 1 39 LEU HD21 H -2.441 -12.163 5.800 1.00 . A A . 39 LEU HD21 1 1
16 38260 1 1 39 LEU HD22 H -1.847 -11.244 7.183 1.00 . A A . 39 LEU HD22 1 1
16 38261 1 1 39 LEU HD23 H -0.733 -12.228 6.235 1.00 . A A . 39 LEU HD23 1 1
16 38262 1 1 39 LEU HG H -0.515 -9.846 5.706 1.00 . A A . 39 LEU HG 1 1
16 38263 1 1 39 LEU N N 0.438 -9.754 2.247 1.00 . A A . 39 LEU N 1 1
16 38264 1 1 39 LEU O O 1.180 -12.861 3.885 1.00 . A A . 39 LEU O 1 1
16 38265 1 1 40 GLY C C 1.201 -14.192 1.157 1.00 . A A . 40 GLY C 1 1
16 38266 1 1 40 GLY CA C 2.325 -13.198 1.359 1.00 . A A . 40 GLY CA 1 1
16 38267 1 1 40 GLY H H 1.783 -11.148 1.327 1.00 . A A . 40 GLY H 1 1
16 38268 1 1 40 GLY HA2 H 2.822 -13.004 0.415 1.00 . A A . 40 GLY HA2 1 1
16 38269 1 1 40 GLY HA3 H 3.026 -13.582 2.074 1.00 . A A . 40 GLY HA3 1 1
16 38270 1 1 40 GLY N N 1.744 -11.967 1.868 1.00 . A A . 40 GLY N 1 1
16 38271 1 1 40 GLY O O 1.282 -15.354 1.567 1.00 . A A . 40 GLY O 1 1
16 38272 1 1 41 GLN C C -1.342 -14.807 -1.143 1.00 . A A . 41 GLN C 1 1
16 38273 1 1 41 GLN CA C -1.087 -14.411 0.294 1.00 . A A . 41 GLN CA 1 1
16 38274 1 1 41 GLN CB C -2.257 -13.535 0.713 1.00 . A A . 41 GLN CB 1 1
16 38275 1 1 41 GLN CD C -2.260 -14.051 3.232 1.00 . A A . 41 GLN CD 1 1
16 38276 1 1 41 GLN CG C -3.049 -14.006 1.923 1.00 . A A . 41 GLN CG 1 1
16 38277 1 1 41 GLN H H 0.213 -12.773 0.159 1.00 . A A . 41 GLN H 1 1
16 38278 1 1 41 GLN HA H -1.076 -15.292 0.913 1.00 . A A . 41 GLN HA 1 1
16 38279 1 1 41 GLN HB2 H -1.900 -12.533 0.899 1.00 . A A . 41 GLN HB2 1 1
16 38280 1 1 41 GLN HB3 H -2.938 -13.514 -0.130 1.00 . A A . 41 GLN HB3 1 1
16 38281 1 1 41 GLN HE21 H -3.918 -13.664 4.258 1.00 . A A . 41 GLN HE21 1 1
16 38282 1 1 41 GLN HE22 H -2.482 -13.858 5.198 1.00 . A A . 41 GLN HE22 1 1
16 38283 1 1 41 GLN HG2 H -3.879 -13.320 2.054 1.00 . A A . 41 GLN HG2 1 1
16 38284 1 1 41 GLN HG3 H -3.431 -14.999 1.706 1.00 . A A . 41 GLN HG3 1 1
16 38285 1 1 41 GLN N N 0.149 -13.686 0.506 1.00 . A A . 41 GLN N 1 1
16 38286 1 1 41 GLN NE2 N -2.957 -13.836 4.341 1.00 . A A . 41 GLN NE2 1 1
16 38287 1 1 41 GLN O O -0.434 -14.943 -1.968 1.00 . A A . 41 GLN O 1 1
16 38288 1 1 41 GLN OE1 O -1.048 -14.281 3.250 1.00 . A A . 41 GLN OE1 1 1
16 38289 1 1 42 ASN C C -4.213 -14.431 -3.221 1.00 . A A . 42 ASN C 1 1
16 38290 1 1 42 ASN CA C -3.188 -15.422 -2.635 1.00 . A A . 42 ASN CA 1 1
16 38291 1 1 42 ASN CB C -3.886 -16.699 -2.274 1.00 . A A . 42 ASN CB 1 1
16 38292 1 1 42 ASN CG C -3.496 -17.872 -3.152 1.00 . A A . 42 ASN CG 1 1
16 38293 1 1 42 ASN H H -3.272 -14.813 -0.654 1.00 . A A . 42 ASN H 1 1
16 38294 1 1 42 ASN HA H -2.393 -15.613 -3.329 1.00 . A A . 42 ASN HA 1 1
16 38295 1 1 42 ASN HB2 H -3.627 -16.916 -1.236 1.00 . A A . 42 ASN HB2 1 1
16 38296 1 1 42 ASN HB3 H -4.945 -16.535 -2.339 1.00 . A A . 42 ASN HB3 1 1
16 38297 1 1 42 ASN HD21 H -2.016 -18.342 -1.910 1.00 . A A . 42 ASN HD21 1 1
16 38298 1 1 42 ASN HD22 H -2.189 -19.364 -3.293 1.00 . A A . 42 ASN HD22 1 1
16 38299 1 1 42 ASN N N -2.640 -14.982 -1.387 1.00 . A A . 42 ASN N 1 1
16 38300 1 1 42 ASN ND2 N -2.463 -18.600 -2.744 1.00 . A A . 42 ASN ND2 1 1
16 38301 1 1 42 ASN O O -4.846 -13.691 -2.461 1.00 . A A . 42 ASN O 1 1
16 38302 1 1 42 ASN OD1 O -4.117 -18.122 -4.186 1.00 . A A . 42 ASN OD1 1 1
16 38303 1 1 43 PRO C C -6.822 -14.041 -5.155 1.00 . A A . 43 PRO C 1 1
16 38304 1 1 43 PRO CA C -5.383 -13.507 -5.237 1.00 . A A . 43 PRO CA 1 1
16 38305 1 1 43 PRO CB C -4.930 -13.477 -6.710 1.00 . A A . 43 PRO CB 1 1
16 38306 1 1 43 PRO CD C -3.672 -15.188 -5.598 1.00 . A A . 43 PRO CD 1 1
16 38307 1 1 43 PRO CG C -3.664 -14.268 -6.783 1.00 . A A . 43 PRO CG 1 1
16 38308 1 1 43 PRO HA H -5.348 -12.509 -4.825 1.00 . A A . 43 PRO HA 1 1
16 38309 1 1 43 PRO HB2 H -5.697 -13.922 -7.332 1.00 . A A . 43 PRO HB2 1 1
16 38310 1 1 43 PRO HB3 H -4.749 -12.462 -7.022 1.00 . A A . 43 PRO HB3 1 1
16 38311 1 1 43 PRO HD2 H -4.201 -16.101 -5.831 1.00 . A A . 43 PRO HD2 1 1
16 38312 1 1 43 PRO HD3 H -2.665 -15.400 -5.282 1.00 . A A . 43 PRO HD3 1 1
16 38313 1 1 43 PRO HG2 H -3.639 -14.838 -7.703 1.00 . A A . 43 PRO HG2 1 1
16 38314 1 1 43 PRO HG3 H -2.812 -13.607 -6.728 1.00 . A A . 43 PRO HG3 1 1
16 38315 1 1 43 PRO N N -4.399 -14.394 -4.582 1.00 . A A . 43 PRO N 1 1
16 38316 1 1 43 PRO O O -7.039 -15.254 -5.229 1.00 . A A . 43 PRO O 1 1
16 38317 1 1 44 THR C C -9.931 -13.022 -6.174 1.00 . A A . 44 THR C 1 1
16 38318 1 1 44 THR CA C -9.213 -13.497 -4.952 1.00 . A A . 44 THR CA 1 1
16 38319 1 1 44 THR CB C -9.917 -13.059 -3.667 1.00 . A A . 44 THR CB 1 1
16 38320 1 1 44 THR CG2 C -9.787 -14.172 -2.652 1.00 . A A . 44 THR CG2 1 1
16 38321 1 1 44 THR H H -7.544 -12.184 -4.918 1.00 . A A . 44 THR H 1 1
16 38322 1 1 44 THR HA H -9.284 -14.559 -4.989 1.00 . A A . 44 THR HA 1 1
16 38323 1 1 44 THR HB H -10.964 -12.921 -3.881 1.00 . A A . 44 THR HB 1 1
16 38324 1 1 44 THR HG1 H -9.040 -11.304 -3.889 1.00 . A A . 44 THR HG1 1 1
16 38325 1 1 44 THR HG21 H -8.770 -14.214 -2.294 1.00 . A A . 44 THR HG21 1 1
16 38326 1 1 44 THR HG22 H -10.038 -15.110 -3.135 1.00 . A A . 44 THR HG22 1 1
16 38327 1 1 44 THR HG23 H -10.460 -13.995 -1.828 1.00 . A A . 44 THR HG23 1 1
16 38328 1 1 44 THR N N -7.792 -13.129 -5.001 1.00 . A A . 44 THR N 1 1
16 38329 1 1 44 THR O O -10.465 -11.915 -6.239 1.00 . A A . 44 THR O 1 1
16 38330 1 1 44 THR OG1 O -9.363 -11.838 -3.159 1.00 . A A . 44 THR OG1 1 1
16 38331 1 1 45 GLU C C -11.999 -13.255 -8.302 1.00 . A A . 45 GLU C 1 1
16 38332 1 1 45 GLU CA C -10.575 -13.752 -8.455 1.00 . A A . 45 GLU CA 1 1
16 38333 1 1 45 GLU CB C -10.593 -15.072 -9.237 1.00 . A A . 45 GLU CB 1 1
16 38334 1 1 45 GLU CD C -9.277 -16.908 -10.374 1.00 . A A . 45 GLU CD 1 1
16 38335 1 1 45 GLU CG C -9.213 -15.605 -9.602 1.00 . A A . 45 GLU CG 1 1
16 38336 1 1 45 GLU H H -9.565 -14.825 -6.915 1.00 . A A . 45 GLU H 1 1
16 38337 1 1 45 GLU HA H -9.997 -13.021 -8.998 1.00 . A A . 45 GLU HA 1 1
16 38338 1 1 45 GLU HB2 H -11.102 -15.818 -8.636 1.00 . A A . 45 GLU HB2 1 1
16 38339 1 1 45 GLU HB3 H -11.152 -14.924 -10.149 1.00 . A A . 45 GLU HB3 1 1
16 38340 1 1 45 GLU HG2 H -8.707 -14.869 -10.209 1.00 . A A . 45 GLU HG2 1 1
16 38341 1 1 45 GLU HG3 H -8.653 -15.768 -8.693 1.00 . A A . 45 GLU HG3 1 1
16 38342 1 1 45 GLU N N -9.955 -13.948 -7.132 1.00 . A A . 45 GLU N 1 1
16 38343 1 1 45 GLU O O -12.449 -12.353 -9.013 1.00 . A A . 45 GLU O 1 1
16 38344 1 1 45 GLU OE1 O -9.271 -17.979 -9.733 1.00 . A A . 45 GLU OE1 1 1
16 38345 1 1 45 GLU OE2 O -9.333 -16.857 -11.621 1.00 . A A . 45 GLU OE2 1 1
16 38346 1 1 46 ALA C C -14.197 -12.209 -6.306 1.00 . A A . 46 ALA C 1 1
16 38347 1 1 46 ALA CA C -14.056 -13.557 -7.025 1.00 . A A . 46 ALA CA 1 1
16 38348 1 1 46 ALA CB C -14.642 -14.685 -6.199 1.00 . A A . 46 ALA CB 1 1
16 38349 1 1 46 ALA H H -12.243 -14.587 -6.840 1.00 . A A . 46 ALA H 1 1
16 38350 1 1 46 ALA HA H -14.594 -13.512 -7.948 1.00 . A A . 46 ALA HA 1 1
16 38351 1 1 46 ALA HB1 H -14.359 -14.559 -5.165 1.00 . A A . 46 ALA HB1 1 1
16 38352 1 1 46 ALA HB2 H -14.252 -15.626 -6.567 1.00 . A A . 46 ALA HB2 1 1
16 38353 1 1 46 ALA HB3 H -15.718 -14.679 -6.286 1.00 . A A . 46 ALA HB3 1 1
16 38354 1 1 46 ALA N N -12.687 -13.876 -7.348 1.00 . A A . 46 ALA N 1 1
16 38355 1 1 46 ALA O O -15.252 -11.579 -6.382 1.00 . A A . 46 ALA O 1 1
16 38356 1 1 47 GLU C C -12.995 -9.255 -5.720 1.00 . A A . 47 GLU C 1 1
16 38357 1 1 47 GLU CA C -13.160 -10.513 -4.860 1.00 . A A . 47 GLU CA 1 1
16 38358 1 1 47 GLU CB C -12.149 -10.501 -3.703 1.00 . A A . 47 GLU CB 1 1
16 38359 1 1 47 GLU CD C -12.979 -12.517 -2.359 1.00 . A A . 47 GLU CD 1 1
16 38360 1 1 47 GLU CG C -12.710 -11.018 -2.376 1.00 . A A . 47 GLU CG 1 1
16 38361 1 1 47 GLU H H -12.308 -12.312 -5.604 1.00 . A A . 47 GLU H 1 1
16 38362 1 1 47 GLU HA H -14.138 -10.474 -4.439 1.00 . A A . 47 GLU HA 1 1
16 38363 1 1 47 GLU HB2 H -11.300 -11.100 -3.975 1.00 . A A . 47 GLU HB2 1 1
16 38364 1 1 47 GLU HB3 H -11.818 -9.484 -3.550 1.00 . A A . 47 GLU HB3 1 1
16 38365 1 1 47 GLU HG2 H -12.001 -10.794 -1.595 1.00 . A A . 47 GLU HG2 1 1
16 38366 1 1 47 GLU HG3 H -13.637 -10.501 -2.171 1.00 . A A . 47 GLU HG3 1 1
16 38367 1 1 47 GLU N N -13.127 -11.773 -5.609 1.00 . A A . 47 GLU N 1 1
16 38368 1 1 47 GLU O O -13.901 -8.420 -5.751 1.00 . A A . 47 GLU O 1 1
16 38369 1 1 47 GLU OE1 O -13.769 -12.993 -3.203 1.00 . A A . 47 GLU OE1 1 1
16 38370 1 1 47 GLU OE2 O -12.409 -13.210 -1.491 1.00 . A A . 47 GLU OE2 1 1
16 38371 1 1 48 LEU C C -12.580 -7.804 -8.378 1.00 . A A . 48 LEU C 1 1
16 38372 1 1 48 LEU CA C -11.603 -7.914 -7.233 1.00 . A A . 48 LEU CA 1 1
16 38373 1 1 48 LEU CB C -10.176 -7.845 -7.767 1.00 . A A . 48 LEU CB 1 1
16 38374 1 1 48 LEU CD1 C -8.796 -9.661 -6.704 1.00 . A A . 48 LEU CD1 1 1
16 38375 1 1 48 LEU CD2 C -10.240 -10.245 -8.677 1.00 . A A . 48 LEU CD2 1 1
16 38376 1 1 48 LEU CG C -9.410 -9.160 -7.984 1.00 . A A . 48 LEU CG 1 1
16 38377 1 1 48 LEU H H -11.149 -9.783 -6.362 1.00 . A A . 48 LEU H 1 1
16 38378 1 1 48 LEU HA H -11.759 -7.075 -6.604 1.00 . A A . 48 LEU HA 1 1
16 38379 1 1 48 LEU HB2 H -10.214 -7.328 -8.714 1.00 . A A . 48 LEU HB2 1 1
16 38380 1 1 48 LEU HB3 H -9.602 -7.237 -7.082 1.00 . A A . 48 LEU HB3 1 1
16 38381 1 1 48 LEU HD11 H -8.283 -8.848 -6.220 1.00 . A A . 48 LEU HD11 1 1
16 38382 1 1 48 LEU HD12 H -8.094 -10.445 -6.936 1.00 . A A . 48 LEU HD12 1 1
16 38383 1 1 48 LEU HD13 H -9.568 -10.040 -6.058 1.00 . A A . 48 LEU HD13 1 1
16 38384 1 1 48 LEU HD21 H -11.051 -9.783 -9.223 1.00 . A A . 48 LEU HD21 1 1
16 38385 1 1 48 LEU HD22 H -10.642 -10.920 -7.937 1.00 . A A . 48 LEU HD22 1 1
16 38386 1 1 48 LEU HD23 H -9.612 -10.793 -9.363 1.00 . A A . 48 LEU HD23 1 1
16 38387 1 1 48 LEU HG H -8.605 -8.939 -8.615 1.00 . A A . 48 LEU HG 1 1
16 38388 1 1 48 LEU N N -11.845 -9.098 -6.406 1.00 . A A . 48 LEU N 1 1
16 38389 1 1 48 LEU O O -12.887 -6.699 -8.818 1.00 . A A . 48 LEU O 1 1
16 38390 1 1 49 GLN C C -15.341 -8.419 -9.300 1.00 . A A . 49 GLN C 1 1
16 38391 1 1 49 GLN CA C -14.066 -8.932 -9.922 1.00 . A A . 49 GLN CA 1 1
16 38392 1 1 49 GLN CB C -14.267 -10.315 -10.551 1.00 . A A . 49 GLN CB 1 1
16 38393 1 1 49 GLN CD C -13.444 -12.029 -12.217 1.00 . A A . 49 GLN CD 1 1
16 38394 1 1 49 GLN CG C -13.158 -10.717 -11.511 1.00 . A A . 49 GLN CG 1 1
16 38395 1 1 49 GLN H H -12.724 -9.803 -8.535 1.00 . A A . 49 GLN H 1 1
16 38396 1 1 49 GLN HA H -13.756 -8.219 -10.668 1.00 . A A . 49 GLN HA 1 1
16 38397 1 1 49 GLN HB2 H -14.315 -11.052 -9.763 1.00 . A A . 49 GLN HB2 1 1
16 38398 1 1 49 GLN HB3 H -15.201 -10.318 -11.093 1.00 . A A . 49 GLN HB3 1 1
16 38399 1 1 49 GLN HE21 H -12.532 -13.038 -10.767 1.00 . A A . 49 GLN HE21 1 1
16 38400 1 1 49 GLN HE22 H -13.180 -13.992 -12.053 1.00 . A A . 49 GLN HE22 1 1
16 38401 1 1 49 GLN HG2 H -13.045 -9.943 -12.256 1.00 . A A . 49 GLN HG2 1 1
16 38402 1 1 49 GLN HG3 H -12.237 -10.818 -10.956 1.00 . A A . 49 GLN HG3 1 1
16 38403 1 1 49 GLN N N -13.057 -8.947 -8.877 1.00 . A A . 49 GLN N 1 1
16 38404 1 1 49 GLN NE2 N -13.008 -13.131 -11.619 1.00 . A A . 49 GLN NE2 1 1
16 38405 1 1 49 GLN O O -16.170 -7.833 -9.968 1.00 . A A . 49 GLN O 1 1
16 38406 1 1 49 GLN OE1 O -14.051 -12.051 -13.287 1.00 . A A . 49 GLN OE1 1 1
16 38407 1 1 50 ASP C C -16.391 -6.707 -6.882 1.00 . A A . 50 ASP C 1 1
16 38408 1 1 50 ASP CA C -16.600 -8.185 -7.235 1.00 . A A . 50 ASP CA 1 1
16 38409 1 1 50 ASP CB C -16.833 -9.016 -5.972 1.00 . A A . 50 ASP CB 1 1
16 38410 1 1 50 ASP CG C -17.913 -10.065 -6.159 1.00 . A A . 50 ASP CG 1 1
16 38411 1 1 50 ASP H H -14.846 -9.275 -7.564 1.00 . A A . 50 ASP H 1 1
16 38412 1 1 50 ASP HA H -17.446 -8.256 -7.860 1.00 . A A . 50 ASP HA 1 1
16 38413 1 1 50 ASP HB2 H -15.913 -9.516 -5.706 1.00 . A A . 50 ASP HB2 1 1
16 38414 1 1 50 ASP HB3 H -17.127 -8.360 -5.167 1.00 . A A . 50 ASP HB3 1 1
16 38415 1 1 50 ASP N N -15.494 -8.699 -8.004 1.00 . A A . 50 ASP N 1 1
16 38416 1 1 50 ASP O O -17.312 -6.048 -6.389 1.00 . A A . 50 ASP O 1 1
16 38417 1 1 50 ASP OD1 O -17.719 -10.980 -6.987 1.00 . A A . 50 ASP OD1 1 1
16 38418 1 1 50 ASP OD2 O -18.957 -9.968 -5.481 1.00 . A A . 50 ASP OD2 1 1
16 38419 1 1 51 MET C C -14.634 -3.927 -8.050 1.00 . A A . 51 MET C 1 1
16 38420 1 1 51 MET CA C -14.851 -4.801 -6.821 1.00 . A A . 51 MET CA 1 1
16 38421 1 1 51 MET CB C -13.632 -4.761 -5.913 1.00 . A A . 51 MET CB 1 1
16 38422 1 1 51 MET CE C -15.003 -5.988 -2.165 1.00 . A A . 51 MET CE 1 1
16 38423 1 1 51 MET CG C -13.971 -4.771 -4.432 1.00 . A A . 51 MET CG 1 1
16 38424 1 1 51 MET H H -14.474 -6.768 -7.567 1.00 . A A . 51 MET H 1 1
16 38425 1 1 51 MET HA H -15.694 -4.388 -6.279 1.00 . A A . 51 MET HA 1 1
16 38426 1 1 51 MET HB2 H -13.035 -5.629 -6.121 1.00 . A A . 51 MET HB2 1 1
16 38427 1 1 51 MET HB3 H -13.059 -3.874 -6.128 1.00 . A A . 51 MET HB3 1 1
16 38428 1 1 51 MET HE1 H -15.428 -6.862 -1.694 1.00 . A A . 51 MET HE1 1 1
16 38429 1 1 51 MET HE2 H -15.682 -5.156 -2.061 1.00 . A A . 51 MET HE2 1 1
16 38430 1 1 51 MET HE3 H -14.064 -5.746 -1.692 1.00 . A A . 51 MET HE3 1 1
16 38431 1 1 51 MET HG2 H -13.064 -4.618 -3.868 1.00 . A A . 51 MET HG2 1 1
16 38432 1 1 51 MET HG3 H -14.658 -3.964 -4.228 1.00 . A A . 51 MET HG3 1 1
16 38433 1 1 51 MET N N -15.174 -6.191 -7.147 1.00 . A A . 51 MET N 1 1
16 38434 1 1 51 MET O O -15.180 -2.832 -8.099 1.00 . A A . 51 MET O 1 1
16 38435 1 1 51 MET SD S -14.727 -6.320 -3.903 1.00 . A A . 51 MET SD 1 1
16 38436 1 1 52 ILE C C -14.939 -3.566 -11.064 1.00 . A A . 52 ILE C 1 1
16 38437 1 1 52 ILE CA C -13.647 -3.601 -10.264 1.00 . A A . 52 ILE CA 1 1
16 38438 1 1 52 ILE CB C -12.435 -4.121 -11.122 1.00 . A A . 52 ILE CB 1 1
16 38439 1 1 52 ILE CD1 C -9.863 -3.976 -11.255 1.00 . A A . 52 ILE CD1 1 1
16 38440 1 1 52 ILE CG1 C -11.125 -3.639 -10.474 1.00 . A A . 52 ILE CG1 1 1
16 38441 1 1 52 ILE CG2 C -12.530 -3.665 -12.588 1.00 . A A . 52 ILE CG2 1 1
16 38442 1 1 52 ILE H H -13.580 -5.327 -9.052 1.00 . A A . 52 ILE H 1 1
16 38443 1 1 52 ILE HA H -13.424 -2.606 -9.928 1.00 . A A . 52 ILE HA 1 1
16 38444 1 1 52 ILE HB H -12.435 -5.203 -11.115 1.00 . A A . 52 ILE HB 1 1
16 38445 1 1 52 ILE HD11 H -9.898 -5.010 -11.560 1.00 . A A . 52 ILE HD11 1 1
16 38446 1 1 52 ILE HD12 H -8.998 -3.812 -10.633 1.00 . A A . 52 ILE HD12 1 1
16 38447 1 1 52 ILE HD13 H -9.806 -3.343 -12.133 1.00 . A A . 52 ILE HD13 1 1
16 38448 1 1 52 ILE HG12 H -11.162 -2.566 -10.362 1.00 . A A . 52 ILE HG12 1 1
16 38449 1 1 52 ILE HG13 H -11.043 -4.093 -9.495 1.00 . A A . 52 ILE HG13 1 1
16 38450 1 1 52 ILE HG21 H -13.472 -3.990 -13.006 1.00 . A A . 52 ILE HG21 1 1
16 38451 1 1 52 ILE HG22 H -11.718 -4.098 -13.153 1.00 . A A . 52 ILE HG22 1 1
16 38452 1 1 52 ILE HG23 H -12.467 -2.588 -12.636 1.00 . A A . 52 ILE HG23 1 1
16 38453 1 1 52 ILE N N -13.888 -4.406 -9.067 1.00 . A A . 52 ILE N 1 1
16 38454 1 1 52 ILE O O -15.223 -2.623 -11.792 1.00 . A A . 52 ILE O 1 1
16 38455 1 1 53 ASN C C -18.096 -3.946 -10.893 1.00 . A A . 53 ASN C 1 1
16 38456 1 1 53 ASN CA C -16.995 -4.854 -11.470 1.00 . A A . 53 ASN CA 1 1
16 38457 1 1 53 ASN CB C -17.341 -6.313 -11.221 1.00 . A A . 53 ASN CB 1 1
16 38458 1 1 53 ASN CG C -18.141 -6.939 -12.348 1.00 . A A . 53 ASN CG 1 1
16 38459 1 1 53 ASN H H -15.361 -5.318 -10.252 1.00 . A A . 53 ASN H 1 1
16 38460 1 1 53 ASN HA H -16.902 -4.687 -12.531 1.00 . A A . 53 ASN HA 1 1
16 38461 1 1 53 ASN HB2 H -16.407 -6.859 -11.099 1.00 . A A . 53 ASN HB2 1 1
16 38462 1 1 53 ASN HB3 H -17.905 -6.398 -10.295 1.00 . A A . 53 ASN HB3 1 1
16 38463 1 1 53 ASN HD21 H -19.843 -6.395 -11.474 1.00 . A A . 53 ASN HD21 1 1
16 38464 1 1 53 ASN HD22 H -20.005 -7.248 -12.968 1.00 . A A . 53 ASN HD22 1 1
16 38465 1 1 53 ASN N N -15.701 -4.629 -10.860 1.00 . A A . 53 ASN N 1 1
16 38466 1 1 53 ASN ND2 N -19.463 -6.852 -12.254 1.00 . A A . 53 ASN ND2 1 1
16 38467 1 1 53 ASN O O -18.952 -3.455 -11.633 1.00 . A A . 53 ASN O 1 1
16 38468 1 1 53 ASN OD1 O -17.578 -7.494 -13.291 1.00 . A A . 53 ASN OD1 1 1
16 38469 1 1 54 GLU C C -18.815 -1.441 -8.866 1.00 . A A . 54 GLU C 1 1
16 38470 1 1 54 GLU CA C -19.072 -2.944 -8.859 1.00 . A A . 54 GLU CA 1 1
16 38471 1 1 54 GLU CB C -19.223 -3.431 -7.415 1.00 . A A . 54 GLU CB 1 1
16 38472 1 1 54 GLU CD C -20.366 -5.047 -5.842 1.00 . A A . 54 GLU CD 1 1
16 38473 1 1 54 GLU CG C -20.018 -4.722 -7.282 1.00 . A A . 54 GLU CG 1 1
16 38474 1 1 54 GLU H H -17.330 -4.141 -9.047 1.00 . A A . 54 GLU H 1 1
16 38475 1 1 54 GLU HA H -19.996 -3.110 -9.363 1.00 . A A . 54 GLU HA 1 1
16 38476 1 1 54 GLU HB2 H -18.240 -3.596 -6.999 1.00 . A A . 54 GLU HB2 1 1
16 38477 1 1 54 GLU HB3 H -19.723 -2.665 -6.840 1.00 . A A . 54 GLU HB3 1 1
16 38478 1 1 54 GLU HG2 H -20.935 -4.624 -7.844 1.00 . A A . 54 GLU HG2 1 1
16 38479 1 1 54 GLU HG3 H -19.433 -5.533 -7.689 1.00 . A A . 54 GLU HG3 1 1
16 38480 1 1 54 GLU N N -18.060 -3.742 -9.565 1.00 . A A . 54 GLU N 1 1
16 38481 1 1 54 GLU O O -19.765 -0.656 -8.951 1.00 . A A . 54 GLU O 1 1
16 38482 1 1 54 GLU OE1 O -21.335 -4.459 -5.318 1.00 . A A . 54 GLU OE1 1 1
16 38483 1 1 54 GLU OE2 O -19.669 -5.890 -5.238 1.00 . A A . 54 GLU OE2 1 1
16 38484 1 1 55 VAL C C -16.920 1.020 -10.115 1.00 . A A . 55 VAL C 1 1
16 38485 1 1 55 VAL CA C -17.215 0.393 -8.735 1.00 . A A . 55 VAL CA 1 1
16 38486 1 1 55 VAL CB C -16.078 0.731 -7.726 1.00 . A A . 55 VAL CB 1 1
16 38487 1 1 55 VAL CG1 C -16.604 0.620 -6.310 1.00 . A A . 55 VAL CG1 1 1
16 38488 1 1 55 VAL CG2 C -14.850 -0.153 -7.896 1.00 . A A . 55 VAL CG2 1 1
16 38489 1 1 55 VAL H H -16.849 -1.709 -8.725 1.00 . A A . 55 VAL H 1 1
16 38490 1 1 55 VAL HA H -18.102 0.871 -8.357 1.00 . A A . 55 VAL HA 1 1
16 38491 1 1 55 VAL HB H -15.782 1.757 -7.888 1.00 . A A . 55 VAL HB 1 1
16 38492 1 1 55 VAL HG11 H -17.399 1.336 -6.163 1.00 . A A . 55 VAL HG11 1 1
16 38493 1 1 55 VAL HG12 H -15.804 0.819 -5.609 1.00 . A A . 55 VAL HG12 1 1
16 38494 1 1 55 VAL HG13 H -16.986 -0.379 -6.156 1.00 . A A . 55 VAL HG13 1 1
16 38495 1 1 55 VAL HG21 H -14.599 -0.221 -8.943 1.00 . A A . 55 VAL HG21 1 1
16 38496 1 1 55 VAL HG22 H -15.061 -1.140 -7.512 1.00 . A A . 55 VAL HG22 1 1
16 38497 1 1 55 VAL HG23 H -14.019 0.275 -7.354 1.00 . A A . 55 VAL HG23 1 1
16 38498 1 1 55 VAL N N -17.552 -1.040 -8.778 1.00 . A A . 55 VAL N 1 1
16 38499 1 1 55 VAL O O -16.695 2.228 -10.203 1.00 . A A . 55 VAL O 1 1
16 38500 1 1 56 ASP C C -18.000 1.407 -13.075 1.00 . A A . 56 ASP C 1 1
16 38501 1 1 56 ASP CA C -16.718 0.709 -12.563 1.00 . A A . 56 ASP CA 1 1
16 38502 1 1 56 ASP CB C -16.252 -0.447 -13.480 1.00 . A A . 56 ASP CB 1 1
16 38503 1 1 56 ASP CG C -17.206 -1.645 -13.553 1.00 . A A . 56 ASP CG 1 1
16 38504 1 1 56 ASP H H -17.093 -0.748 -11.056 1.00 . A A . 56 ASP H 1 1
16 38505 1 1 56 ASP HA H -15.927 1.451 -12.539 1.00 . A A . 56 ASP HA 1 1
16 38506 1 1 56 ASP HB2 H -16.121 -0.071 -14.476 1.00 . A A . 56 ASP HB2 1 1
16 38507 1 1 56 ASP HB3 H -15.288 -0.795 -13.110 1.00 . A A . 56 ASP HB3 1 1
16 38508 1 1 56 ASP N N -16.937 0.209 -11.188 1.00 . A A . 56 ASP N 1 1
16 38509 1 1 56 ASP O O -18.637 0.968 -14.040 1.00 . A A . 56 ASP O 1 1
16 38510 1 1 56 ASP OD1 O -18.412 -1.484 -13.263 1.00 . A A . 56 ASP OD1 1 1
16 38511 1 1 56 ASP OD2 O -16.738 -2.746 -13.912 1.00 . A A . 56 ASP OD2 1 1
16 38512 1 1 57 ALA C C -19.413 4.018 -14.036 1.00 . A A . 57 ALA C 1 1
16 38513 1 1 57 ALA CA C -19.557 3.309 -12.705 1.00 . A A . 57 ALA CA 1 1
16 38514 1 1 57 ALA CB C -19.838 4.310 -11.595 1.00 . A A . 57 ALA CB 1 1
16 38515 1 1 57 ALA H H -17.775 2.828 -11.673 1.00 . A A . 57 ALA H 1 1
16 38516 1 1 57 ALA HA H -20.385 2.633 -12.768 1.00 . A A . 57 ALA HA 1 1
16 38517 1 1 57 ALA HB1 H -20.765 4.824 -11.800 1.00 . A A . 57 ALA HB1 1 1
16 38518 1 1 57 ALA HB2 H -19.032 5.026 -11.543 1.00 . A A . 57 ALA HB2 1 1
16 38519 1 1 57 ALA HB3 H -19.917 3.788 -10.652 1.00 . A A . 57 ALA HB3 1 1
16 38520 1 1 57 ALA N N -18.356 2.518 -12.393 1.00 . A A . 57 ALA N 1 1
16 38521 1 1 57 ALA O O -20.394 4.235 -14.753 1.00 . A A . 57 ALA O 1 1
16 38522 1 1 58 ASP C C -17.291 3.943 -16.543 1.00 . A A . 58 ASP C 1 1
16 38523 1 1 58 ASP CA C -17.837 5.007 -15.598 1.00 . A A . 58 ASP CA 1 1
16 38524 1 1 58 ASP CB C -16.839 6.156 -15.386 1.00 . A A . 58 ASP CB 1 1
16 38525 1 1 58 ASP CG C -16.868 7.175 -16.512 1.00 . A A . 58 ASP CG 1 1
16 38526 1 1 58 ASP H H -17.467 4.182 -13.709 1.00 . A A . 58 ASP H 1 1
16 38527 1 1 58 ASP HA H -18.744 5.373 -15.989 1.00 . A A . 58 ASP HA 1 1
16 38528 1 1 58 ASP HB2 H -17.078 6.665 -14.462 1.00 . A A . 58 ASP HB2 1 1
16 38529 1 1 58 ASP HB3 H -15.839 5.747 -15.321 1.00 . A A . 58 ASP HB3 1 1
16 38530 1 1 58 ASP N N -18.171 4.371 -14.344 1.00 . A A . 58 ASP N 1 1
16 38531 1 1 58 ASP O O -16.764 4.225 -17.625 1.00 . A A . 58 ASP O 1 1
16 38532 1 1 58 ASP OD1 O -16.109 7.003 -17.489 1.00 . A A . 58 ASP OD1 1 1
16 38533 1 1 58 ASP OD2 O -17.651 8.144 -16.415 1.00 . A A . 58 ASP OD2 1 1
16 38534 1 1 59 GLY C C -15.786 1.576 -17.546 1.00 . A A . 59 GLY C 1 1
16 38535 1 1 59 GLY CA C -17.073 1.475 -16.743 1.00 . A A . 59 GLY CA 1 1
16 38536 1 1 59 GLY H H -17.979 2.640 -15.235 1.00 . A A . 59 GLY H 1 1
16 38537 1 1 59 GLY HA2 H -16.925 0.734 -15.967 1.00 . A A . 59 GLY HA2 1 1
16 38538 1 1 59 GLY HA3 H -17.869 1.143 -17.392 1.00 . A A . 59 GLY HA3 1 1
16 38539 1 1 59 GLY N N -17.490 2.708 -16.078 1.00 . A A . 59 GLY N 1 1
16 38540 1 1 59 GLY O O -15.821 1.691 -18.774 1.00 . A A . 59 GLY O 1 1
16 38541 1 1 60 ASN C C -12.766 0.241 -17.753 1.00 . A A . 60 ASN C 1 1
16 38542 1 1 60 ASN CA C -13.345 1.620 -17.443 1.00 . A A . 60 ASN CA 1 1
16 38543 1 1 60 ASN CB C -12.413 2.339 -16.459 1.00 . A A . 60 ASN CB 1 1
16 38544 1 1 60 ASN CG C -12.759 3.808 -16.280 1.00 . A A . 60 ASN CG 1 1
16 38545 1 1 60 ASN H H -14.707 1.453 -15.869 1.00 . A A . 60 ASN H 1 1
16 38546 1 1 60 ASN HA H -13.418 2.187 -18.351 1.00 . A A . 60 ASN HA 1 1
16 38547 1 1 60 ASN HB2 H -12.459 1.848 -15.477 1.00 . A A . 60 ASN HB2 1 1
16 38548 1 1 60 ASN HB3 H -11.419 2.268 -16.834 1.00 . A A . 60 ASN HB3 1 1
16 38549 1 1 60 ASN HD21 H -13.984 3.362 -14.779 1.00 . A A . 60 ASN HD21 1 1
16 38550 1 1 60 ASN HD22 H -13.865 5.039 -15.177 1.00 . A A . 60 ASN HD22 1 1
16 38551 1 1 60 ASN N N -14.659 1.532 -16.839 1.00 . A A . 60 ASN N 1 1
16 38552 1 1 60 ASN ND2 N -13.623 4.099 -15.315 1.00 . A A . 60 ASN ND2 1 1
16 38553 1 1 60 ASN O O -11.627 0.134 -18.227 1.00 . A A . 60 ASN O 1 1
16 38554 1 1 60 ASN OD1 O -12.256 4.669 -17.002 1.00 . A A . 60 ASN OD1 1 1
16 38555 1 1 61 GLY C C -12.265 -2.529 -16.455 1.00 . A A . 61 GLY C 1 1
16 38556 1 1 61 GLY CA C -13.079 -2.178 -17.666 1.00 . A A . 61 GLY CA 1 1
16 38557 1 1 61 GLY H H -14.483 -0.667 -17.250 1.00 . A A . 61 GLY H 1 1
16 38558 1 1 61 GLY HA2 H -13.914 -2.851 -17.763 1.00 . A A . 61 GLY HA2 1 1
16 38559 1 1 61 GLY HA3 H -12.451 -2.242 -18.521 1.00 . A A . 61 GLY HA3 1 1
16 38560 1 1 61 GLY N N -13.562 -0.816 -17.514 1.00 . A A . 61 GLY N 1 1
16 38561 1 1 61 GLY O O -12.284 -3.654 -15.946 1.00 . A A . 61 GLY O 1 1
16 38562 1 1 62 THR C C -11.431 -0.611 -13.852 1.00 . A A . 62 THR C 1 1
16 38563 1 1 62 THR CA C -10.725 -1.514 -14.878 1.00 . A A . 62 THR CA 1 1
16 38564 1 1 62 THR CB C -9.294 -1.001 -15.223 1.00 . A A . 62 THR CB 1 1
16 38565 1 1 62 THR CG2 C -8.552 -1.892 -16.235 1.00 . A A . 62 THR CG2 1 1
16 38566 1 1 62 THR H H -11.600 -0.662 -16.521 1.00 . A A . 62 THR H 1 1
16 38567 1 1 62 THR HA H -10.690 -2.516 -14.520 1.00 . A A . 62 THR HA 1 1
16 38568 1 1 62 THR HB H -8.716 -0.958 -14.311 1.00 . A A . 62 THR HB 1 1
16 38569 1 1 62 THR HG1 H -9.555 0.253 -16.716 1.00 . A A . 62 THR HG1 1 1
16 38570 1 1 62 THR HG21 H -9.190 -2.090 -17.086 1.00 . A A . 62 THR HG21 1 1
16 38571 1 1 62 THR HG22 H -8.263 -2.824 -15.773 1.00 . A A . 62 THR HG22 1 1
16 38572 1 1 62 THR HG23 H -7.664 -1.377 -16.572 1.00 . A A . 62 THR HG23 1 1
16 38573 1 1 62 THR N N -11.549 -1.499 -16.025 1.00 . A A . 62 THR N 1 1
16 38574 1 1 62 THR O O -12.616 -0.828 -13.576 1.00 . A A . 62 THR O 1 1
16 38575 1 1 62 THR OG1 O -9.392 0.311 -15.771 1.00 . A A . 62 THR OG1 1 1
16 38576 1 1 63 ILE C C -11.054 2.767 -12.655 1.00 . A A . 63 ILE C 1 1
16 38577 1 1 63 ILE CA C -11.400 1.304 -12.343 1.00 . A A . 63 ILE CA 1 1
16 38578 1 1 63 ILE CB C -11.013 0.918 -10.887 1.00 . A A . 63 ILE CB 1 1
16 38579 1 1 63 ILE CD1 C -13.068 2.079 -9.771 1.00 . A A . 63 ILE CD1 1 1
16 38580 1 1 63 ILE CG1 C -12.266 0.795 -9.986 1.00 . A A . 63 ILE CG1 1 1
16 38581 1 1 63 ILE CG2 C -9.963 1.854 -10.265 1.00 . A A . 63 ILE CG2 1 1
16 38582 1 1 63 ILE H H -9.791 0.539 -13.550 1.00 . A A . 63 ILE H 1 1
16 38583 1 1 63 ILE HA H -12.490 1.166 -12.452 1.00 . A A . 63 ILE HA 1 1
16 38584 1 1 63 ILE HB H -10.561 -0.054 -10.963 1.00 . A A . 63 ILE HB 1 1
16 38585 1 1 63 ILE HD11 H -12.393 2.891 -9.543 1.00 . A A . 63 ILE HD11 1 1
16 38586 1 1 63 ILE HD12 H -13.753 1.942 -8.950 1.00 . A A . 63 ILE HD12 1 1
16 38587 1 1 63 ILE HD13 H -13.623 2.311 -10.668 1.00 . A A . 63 ILE HD13 1 1
16 38588 1 1 63 ILE HG12 H -12.933 0.071 -10.427 1.00 . A A . 63 ILE HG12 1 1
16 38589 1 1 63 ILE HG13 H -11.957 0.435 -9.014 1.00 . A A . 63 ILE HG13 1 1
16 38590 1 1 63 ILE HG21 H -9.242 2.137 -11.018 1.00 . A A . 63 ILE HG21 1 1
16 38591 1 1 63 ILE HG22 H -9.457 1.344 -9.460 1.00 . A A . 63 ILE HG22 1 1
16 38592 1 1 63 ILE HG23 H -10.450 2.739 -9.881 1.00 . A A . 63 ILE HG23 1 1
16 38593 1 1 63 ILE N N -10.747 0.395 -13.299 1.00 . A A . 63 ILE N 1 1
16 38594 1 1 63 ILE O O -10.146 3.027 -13.436 1.00 . A A . 63 ILE O 1 1
16 38595 1 1 64 ASP C C -10.928 5.768 -10.941 1.00 . A A . 64 ASP C 1 1
16 38596 1 1 64 ASP CA C -11.486 5.126 -12.234 1.00 . A A . 64 ASP CA 1 1
16 38597 1 1 64 ASP CB C -12.770 5.819 -12.714 1.00 . A A . 64 ASP CB 1 1
16 38598 1 1 64 ASP CG C -12.508 7.119 -13.455 1.00 . A A . 64 ASP CG 1 1
16 38599 1 1 64 ASP H H -12.477 3.451 -11.415 1.00 . A A . 64 ASP H 1 1
16 38600 1 1 64 ASP HA H -10.727 5.187 -13.007 1.00 . A A . 64 ASP HA 1 1
16 38601 1 1 64 ASP HB2 H -13.299 5.151 -13.381 1.00 . A A . 64 ASP HB2 1 1
16 38602 1 1 64 ASP HB3 H -13.391 6.028 -11.855 1.00 . A A . 64 ASP HB3 1 1
16 38603 1 1 64 ASP N N -11.757 3.711 -12.025 1.00 . A A . 64 ASP N 1 1
16 38604 1 1 64 ASP O O -10.699 5.068 -9.949 1.00 . A A . 64 ASP O 1 1
16 38605 1 1 64 ASP OD1 O -12.313 7.070 -14.688 1.00 . A A . 64 ASP OD1 1 1
16 38606 1 1 64 ASP OD2 O -12.498 8.184 -12.803 1.00 . A A . 64 ASP OD2 1 1
16 38607 1 1 65 PHE C C -11.114 7.928 -8.589 1.00 . A A . 65 PHE C 1 1
16 38608 1 1 65 PHE CA C -10.155 7.839 -9.810 1.00 . A A . 65 PHE CA 1 1
16 38609 1 1 65 PHE CB C -9.704 9.240 -10.233 1.00 . A A . 65 PHE CB 1 1
16 38610 1 1 65 PHE CD1 C -7.619 9.577 -8.910 1.00 . A A . 65 PHE CD1 1 1
16 38611 1 1 65 PHE CD2 C -7.441 9.229 -11.262 1.00 . A A . 65 PHE CD2 1 1
16 38612 1 1 65 PHE CE1 C -6.254 9.632 -8.811 1.00 . A A . 65 PHE CE1 1 1
16 38613 1 1 65 PHE CE2 C -6.073 9.297 -11.169 1.00 . A A . 65 PHE CE2 1 1
16 38614 1 1 65 PHE CG C -8.226 9.372 -10.137 1.00 . A A . 65 PHE CG 1 1
16 38615 1 1 65 PHE CZ C -5.484 9.492 -9.940 1.00 . A A . 65 PHE CZ 1 1
16 38616 1 1 65 PHE H H -10.934 7.601 -11.774 1.00 . A A . 65 PHE H 1 1
16 38617 1 1 65 PHE HA H -9.252 7.308 -9.496 1.00 . A A . 65 PHE HA 1 1
16 38618 1 1 65 PHE HB2 H -9.998 9.423 -11.256 1.00 . A A . 65 PHE HB2 1 1
16 38619 1 1 65 PHE HB3 H -10.153 9.978 -9.585 1.00 . A A . 65 PHE HB3 1 1
16 38620 1 1 65 PHE HD1 H -8.229 9.688 -8.026 1.00 . A A . 65 PHE HD1 1 1
16 38621 1 1 65 PHE HD2 H -7.910 9.080 -12.221 1.00 . A A . 65 PHE HD2 1 1
16 38622 1 1 65 PHE HE1 H -5.785 9.790 -7.851 1.00 . A A . 65 PHE HE1 1 1
16 38623 1 1 65 PHE HE2 H -5.463 9.188 -12.053 1.00 . A A . 65 PHE HE2 1 1
16 38624 1 1 65 PHE HZ H -4.429 9.519 -9.860 1.00 . A A . 65 PHE HZ 1 1
16 38625 1 1 65 PHE N N -10.712 7.102 -10.960 1.00 . A A . 65 PHE N 1 1
16 38626 1 1 65 PHE O O -10.763 7.416 -7.522 1.00 . A A . 65 PHE O 1 1
16 38627 1 1 66 PRO C C -13.975 7.425 -7.144 1.00 . A A . 66 PRO C 1 1
16 38628 1 1 66 PRO CA C -13.269 8.721 -7.559 1.00 . A A . 66 PRO CA 1 1
16 38629 1 1 66 PRO CB C -14.304 9.747 -8.062 1.00 . A A . 66 PRO CB 1 1
16 38630 1 1 66 PRO CD C -12.935 9.149 -9.922 1.00 . A A . 66 PRO CD 1 1
16 38631 1 1 66 PRO CG C -13.790 10.248 -9.371 1.00 . A A . 66 PRO CG 1 1
16 38632 1 1 66 PRO HA H -12.759 9.127 -6.698 1.00 . A A . 66 PRO HA 1 1
16 38633 1 1 66 PRO HB2 H -15.265 9.262 -8.185 1.00 . A A . 66 PRO HB2 1 1
16 38634 1 1 66 PRO HB3 H -14.389 10.563 -7.360 1.00 . A A . 66 PRO HB3 1 1
16 38635 1 1 66 PRO HD2 H -13.541 8.420 -10.441 1.00 . A A . 66 PRO HD2 1 1
16 38636 1 1 66 PRO HD3 H -12.176 9.548 -10.576 1.00 . A A . 66 PRO HD3 1 1
16 38637 1 1 66 PRO HG2 H -14.618 10.455 -10.037 1.00 . A A . 66 PRO HG2 1 1
16 38638 1 1 66 PRO HG3 H -13.195 11.136 -9.220 1.00 . A A . 66 PRO HG3 1 1
16 38639 1 1 66 PRO N N -12.334 8.569 -8.701 1.00 . A A . 66 PRO N 1 1
16 38640 1 1 66 PRO O O -14.217 7.197 -5.956 1.00 . A A . 66 PRO O 1 1
16 38641 1 1 67 GLU C C -14.259 4.310 -7.048 1.00 . A A . 67 GLU C 1 1
16 38642 1 1 67 GLU CA C -15.013 5.322 -7.931 1.00 . A A . 67 GLU CA 1 1
16 38643 1 1 67 GLU CB C -15.329 4.687 -9.289 1.00 . A A . 67 GLU CB 1 1
16 38644 1 1 67 GLU CD C -16.016 6.644 -10.758 1.00 . A A . 67 GLU CD 1 1
16 38645 1 1 67 GLU CG C -16.459 5.371 -10.057 1.00 . A A . 67 GLU CG 1 1
16 38646 1 1 67 GLU H H -14.055 6.834 -9.050 1.00 . A A . 67 GLU H 1 1
16 38647 1 1 67 GLU HA H -15.943 5.563 -7.449 1.00 . A A . 67 GLU HA 1 1
16 38648 1 1 67 GLU HB2 H -14.440 4.720 -9.901 1.00 . A A . 67 GLU HB2 1 1
16 38649 1 1 67 GLU HB3 H -15.606 3.655 -9.132 1.00 . A A . 67 GLU HB3 1 1
16 38650 1 1 67 GLU HG2 H -16.836 4.685 -10.801 1.00 . A A . 67 GLU HG2 1 1
16 38651 1 1 67 GLU HG3 H -17.250 5.616 -9.364 1.00 . A A . 67 GLU HG3 1 1
16 38652 1 1 67 GLU N N -14.298 6.588 -8.138 1.00 . A A . 67 GLU N 1 1
16 38653 1 1 67 GLU O O -14.875 3.394 -6.497 1.00 . A A . 67 GLU O 1 1
16 38654 1 1 67 GLU OE1 O -16.031 7.713 -10.112 1.00 . A A . 67 GLU OE1 1 1
16 38655 1 1 67 GLU OE2 O -15.656 6.570 -11.952 1.00 . A A . 67 GLU OE2 1 1
16 38656 1 1 68 PHE C C -12.277 3.801 -4.602 1.00 . A A . 68 PHE C 1 1
16 38657 1 1 68 PHE CA C -12.099 3.569 -6.115 1.00 . A A . 68 PHE CA 1 1
16 38658 1 1 68 PHE CB C -10.620 3.733 -6.504 1.00 . A A . 68 PHE CB 1 1
16 38659 1 1 68 PHE CD1 C -9.625 1.425 -6.514 1.00 . A A . 68 PHE CD1 1 1
16 38660 1 1 68 PHE CD2 C -8.909 2.966 -4.840 1.00 . A A . 68 PHE CD2 1 1
16 38661 1 1 68 PHE CE1 C -8.778 0.468 -6.000 1.00 . A A . 68 PHE CE1 1 1
16 38662 1 1 68 PHE CE2 C -8.059 2.013 -4.323 1.00 . A A . 68 PHE CE2 1 1
16 38663 1 1 68 PHE CG C -9.701 2.683 -5.940 1.00 . A A . 68 PHE CG 1 1
16 38664 1 1 68 PHE CZ C -7.994 0.764 -4.905 1.00 . A A . 68 PHE CZ 1 1
16 38665 1 1 68 PHE H H -12.505 5.219 -7.395 1.00 . A A . 68 PHE H 1 1
16 38666 1 1 68 PHE HA H -12.403 2.558 -6.341 1.00 . A A . 68 PHE HA 1 1
16 38667 1 1 68 PHE HB2 H -10.532 3.693 -7.577 1.00 . A A . 68 PHE HB2 1 1
16 38668 1 1 68 PHE HB3 H -10.271 4.693 -6.157 1.00 . A A . 68 PHE HB3 1 1
16 38669 1 1 68 PHE HD1 H -10.242 1.194 -7.369 1.00 . A A . 68 PHE HD1 1 1
16 38670 1 1 68 PHE HD2 H -8.962 3.943 -4.384 1.00 . A A . 68 PHE HD2 1 1
16 38671 1 1 68 PHE HE1 H -8.726 -0.510 -6.454 1.00 . A A . 68 PHE HE1 1 1
16 38672 1 1 68 PHE HE2 H -7.445 2.243 -3.465 1.00 . A A . 68 PHE HE2 1 1
16 38673 1 1 68 PHE HZ H -7.332 0.022 -4.505 1.00 . A A . 68 PHE HZ 1 1
16 38674 1 1 68 PHE N N -12.934 4.472 -6.927 1.00 . A A . 68 PHE N 1 1
16 38675 1 1 68 PHE O O -12.250 2.846 -3.820 1.00 . A A . 68 PHE O 1 1
16 38676 1 1 69 LEU C C -13.962 5.039 -2.186 1.00 . A A . 69 LEU C 1 1
16 38677 1 1 69 LEU CA C -12.612 5.448 -2.794 1.00 . A A . 69 LEU CA 1 1
16 38678 1 1 69 LEU CB C -12.412 6.961 -2.630 1.00 . A A . 69 LEU CB 1 1
16 38679 1 1 69 LEU CD1 C -10.717 7.760 -4.317 1.00 . A A . 69 LEU CD1 1 1
16 38680 1 1 69 LEU CD2 C -10.721 8.705 -2.000 1.00 . A A . 69 LEU CD2 1 1
16 38681 1 1 69 LEU CG C -10.978 7.466 -2.845 1.00 . A A . 69 LEU CG 1 1
16 38682 1 1 69 LEU H H -12.488 5.772 -4.892 1.00 . A A . 69 LEU H 1 1
16 38683 1 1 69 LEU HA H -11.834 4.942 -2.243 1.00 . A A . 69 LEU HA 1 1
16 38684 1 1 69 LEU HB2 H -13.056 7.464 -3.337 1.00 . A A . 69 LEU HB2 1 1
16 38685 1 1 69 LEU HB3 H -12.719 7.235 -1.632 1.00 . A A . 69 LEU HB3 1 1
16 38686 1 1 69 LEU HD11 H -11.407 8.517 -4.661 1.00 . A A . 69 LEU HD11 1 1
16 38687 1 1 69 LEU HD12 H -10.856 6.858 -4.894 1.00 . A A . 69 LEU HD12 1 1
16 38688 1 1 69 LEU HD13 H -9.704 8.114 -4.439 1.00 . A A . 69 LEU HD13 1 1
16 38689 1 1 69 LEU HD21 H -10.840 8.460 -0.955 1.00 . A A . 69 LEU HD21 1 1
16 38690 1 1 69 LEU HD22 H -11.426 9.477 -2.271 1.00 . A A . 69 LEU HD22 1 1
16 38691 1 1 69 LEU HD23 H -9.716 9.058 -2.176 1.00 . A A . 69 LEU HD23 1 1
16 38692 1 1 69 LEU HG H -10.285 6.699 -2.531 1.00 . A A . 69 LEU HG 1 1
16 38693 1 1 69 LEU N N -12.459 5.068 -4.210 1.00 . A A . 69 LEU N 1 1
16 38694 1 1 69 LEU O O -14.102 5.030 -0.959 1.00 . A A . 69 LEU O 1 1
16 38695 1 1 70 THR C C -16.291 2.874 -2.022 1.00 . A A . 70 THR C 1 1
16 38696 1 1 70 THR CA C -16.272 4.296 -2.550 1.00 . A A . 70 THR CA 1 1
16 38697 1 1 70 THR CB C -17.371 4.463 -3.618 1.00 . A A . 70 THR CB 1 1
16 38698 1 1 70 THR CG2 C -17.820 5.914 -3.717 1.00 . A A . 70 THR CG2 1 1
16 38699 1 1 70 THR H H -14.788 4.734 -3.989 1.00 . A A . 70 THR H 1 1
16 38700 1 1 70 THR HA H -16.493 4.937 -1.724 1.00 . A A . 70 THR HA 1 1
16 38701 1 1 70 THR HB H -18.219 3.858 -3.332 1.00 . A A . 70 THR HB 1 1
16 38702 1 1 70 THR HG1 H -15.952 3.848 -4.843 1.00 . A A . 70 THR HG1 1 1
16 38703 1 1 70 THR HG21 H -18.212 6.235 -2.763 1.00 . A A . 70 THR HG21 1 1
16 38704 1 1 70 THR HG22 H -18.589 6.002 -4.470 1.00 . A A . 70 THR HG22 1 1
16 38705 1 1 70 THR HG23 H -16.978 6.534 -3.987 1.00 . A A . 70 THR HG23 1 1
16 38706 1 1 70 THR N N -14.948 4.700 -3.032 1.00 . A A . 70 THR N 1 1
16 38707 1 1 70 THR O O -17.075 2.553 -1.124 1.00 . A A . 70 THR O 1 1
16 38708 1 1 70 THR OG1 O -16.897 4.015 -4.892 1.00 . A A . 70 THR OG1 1 1
16 38709 1 1 71 MET C C -14.677 0.676 -0.733 1.00 . A A . 71 MET C 1 1
16 38710 1 1 71 MET CA C -15.325 0.646 -2.113 1.00 . A A . 71 MET CA 1 1
16 38711 1 1 71 MET CB C -14.495 -0.158 -3.085 1.00 . A A . 71 MET CB 1 1
16 38712 1 1 71 MET CE C -17.182 -3.255 -3.343 1.00 . A A . 71 MET CE 1 1
16 38713 1 1 71 MET CG C -15.275 -1.285 -3.735 1.00 . A A . 71 MET CG 1 1
16 38714 1 1 71 MET H H -14.915 2.306 -3.360 1.00 . A A . 71 MET H 1 1
16 38715 1 1 71 MET HA H -16.315 0.219 -2.036 1.00 . A A . 71 MET HA 1 1
16 38716 1 1 71 MET HB2 H -14.145 0.512 -3.856 1.00 . A A . 71 MET HB2 1 1
16 38717 1 1 71 MET HB3 H -13.652 -0.574 -2.562 1.00 . A A . 71 MET HB3 1 1
16 38718 1 1 71 MET HE1 H -17.910 -2.464 -3.451 1.00 . A A . 71 MET HE1 1 1
16 38719 1 1 71 MET HE2 H -17.593 -4.038 -2.723 1.00 . A A . 71 MET HE2 1 1
16 38720 1 1 71 MET HE3 H -16.940 -3.655 -4.316 1.00 . A A . 71 MET HE3 1 1
16 38721 1 1 71 MET HG2 H -16.190 -0.878 -4.137 1.00 . A A . 71 MET HG2 1 1
16 38722 1 1 71 MET HG3 H -14.683 -1.701 -4.536 1.00 . A A . 71 MET HG3 1 1
16 38723 1 1 71 MET N N -15.451 2.016 -2.592 1.00 . A A . 71 MET N 1 1
16 38724 1 1 71 MET O O -14.988 -0.140 0.140 1.00 . A A . 71 MET O 1 1
16 38725 1 1 71 MET SD S -15.700 -2.600 -2.577 1.00 . A A . 71 MET SD 1 1
16 38726 1 1 72 MET C C -14.046 2.655 1.635 1.00 . A A . 72 MET C 1 1
16 38727 1 1 72 MET CA C -13.086 1.902 0.698 1.00 . A A . 72 MET CA 1 1
16 38728 1 1 72 MET CB C -11.811 2.727 0.462 1.00 . A A . 72 MET CB 1 1
16 38729 1 1 72 MET CE C -8.953 1.010 2.969 1.00 . A A . 72 MET CE 1 1
16 38730 1 1 72 MET CG C -10.748 2.557 1.541 1.00 . A A . 72 MET CG 1 1
16 38731 1 1 72 MET H H -13.545 2.223 -1.336 1.00 . A A . 72 MET H 1 1
16 38732 1 1 72 MET HA H -12.826 0.952 1.142 1.00 . A A . 72 MET HA 1 1
16 38733 1 1 72 MET HB2 H -11.380 2.434 -0.483 1.00 . A A . 72 MET HB2 1 1
16 38734 1 1 72 MET HB3 H -12.079 3.772 0.415 1.00 . A A . 72 MET HB3 1 1
16 38735 1 1 72 MET HE1 H -8.343 1.901 2.957 1.00 . A A . 72 MET HE1 1 1
16 38736 1 1 72 MET HE2 H -8.316 0.139 3.015 1.00 . A A . 72 MET HE2 1 1
16 38737 1 1 72 MET HE3 H -9.600 1.028 3.833 1.00 . A A . 72 MET HE3 1 1
16 38738 1 1 72 MET HG2 H -9.994 3.320 1.410 1.00 . A A . 72 MET HG2 1 1
16 38739 1 1 72 MET HG3 H -11.215 2.674 2.508 1.00 . A A . 72 MET HG3 1 1
16 38740 1 1 72 MET N N -13.762 1.648 -0.569 1.00 . A A . 72 MET N 1 1
16 38741 1 1 72 MET O O -13.848 2.682 2.851 1.00 . A A . 72 MET O 1 1
16 38742 1 1 72 MET SD S -9.945 0.945 1.480 1.00 . A A . 72 MET SD 1 1
16 38743 1 1 73 ALA C C -17.014 3.129 2.610 1.00 . A A . 73 ALA C 1 1
16 38744 1 1 73 ALA CA C -16.111 4.024 1.756 1.00 . A A . 73 ALA CA 1 1
16 38745 1 1 73 ALA CB C -16.950 4.823 0.780 1.00 . A A . 73 ALA CB 1 1
16 38746 1 1 73 ALA H H -15.172 3.202 0.048 1.00 . A A . 73 ALA H 1 1
16 38747 1 1 73 ALA HA H -15.601 4.717 2.391 1.00 . A A . 73 ALA HA 1 1
16 38748 1 1 73 ALA HB1 H -17.764 5.297 1.307 1.00 . A A . 73 ALA HB1 1 1
16 38749 1 1 73 ALA HB2 H -17.346 4.156 0.026 1.00 . A A . 73 ALA HB2 1 1
16 38750 1 1 73 ALA HB3 H -16.334 5.576 0.312 1.00 . A A . 73 ALA HB3 1 1
16 38751 1 1 73 ALA N N -15.093 3.262 1.028 1.00 . A A . 73 ALA N 1 1
16 38752 1 1 73 ALA O O -17.347 3.481 3.745 1.00 . A A . 73 ALA O 1 1
16 38753 1 1 74 ARG C C -17.566 0.413 3.970 1.00 . A A . 74 ARG C 1 1
16 38754 1 1 74 ARG CA C -18.264 1.006 2.738 1.00 . A A . 74 ARG CA 1 1
16 38755 1 1 74 ARG CB C -18.678 -0.115 1.770 1.00 . A A . 74 ARG CB 1 1
16 38756 1 1 74 ARG CD C -21.180 0.045 1.429 1.00 . A A . 74 ARG CD 1 1
16 38757 1 1 74 ARG CG C -20.041 -0.739 2.070 1.00 . A A . 74 ARG CG 1 1
16 38758 1 1 74 ARG CZ C -23.663 -0.052 1.305 1.00 . A A . 74 ARG CZ 1 1
16 38759 1 1 74 ARG H H -17.112 1.767 1.144 1.00 . A A . 74 ARG H 1 1
16 38760 1 1 74 ARG HA H -19.144 1.533 3.056 1.00 . A A . 74 ARG HA 1 1
16 38761 1 1 74 ARG HB2 H -18.707 0.287 0.768 1.00 . A A . 74 ARG HB2 1 1
16 38762 1 1 74 ARG HB3 H -17.932 -0.896 1.809 1.00 . A A . 74 ARG HB3 1 1
16 38763 1 1 74 ARG HD2 H -21.161 1.056 1.808 1.00 . A A . 74 ARG HD2 1 1
16 38764 1 1 74 ARG HD3 H -21.032 0.059 0.359 1.00 . A A . 74 ARG HD3 1 1
16 38765 1 1 74 ARG HE H -22.497 -1.367 2.261 1.00 . A A . 74 ARG HE 1 1
16 38766 1 1 74 ARG HG2 H -20.057 -1.749 1.687 1.00 . A A . 74 ARG HG2 1 1
16 38767 1 1 74 ARG HG3 H -20.187 -0.757 3.140 1.00 . A A . 74 ARG HG3 1 1
16 38768 1 1 74 ARG HH11 H -22.878 1.534 0.318 1.00 . A A . 74 ARG HH11 1 1
16 38769 1 1 74 ARG HH12 H -24.605 1.412 0.268 1.00 . A A . 74 ARG HH12 1 1
16 38770 1 1 74 ARG HH21 H -24.758 -1.506 2.182 1.00 . A A . 74 ARG HH21 1 1
16 38771 1 1 74 ARG HH22 H -25.668 -0.308 1.323 1.00 . A A . 74 ARG HH22 1 1
16 38772 1 1 74 ARG N N -17.403 1.971 2.050 1.00 . A A . 74 ARG N 1 1
16 38773 1 1 74 ARG NE N -22.489 -0.549 1.722 1.00 . A A . 74 ARG NE 1 1
16 38774 1 1 74 ARG NH1 N -23.720 1.057 0.569 1.00 . A A . 74 ARG NH1 1 1
16 38775 1 1 74 ARG NH2 N -24.789 -0.673 1.630 1.00 . A A . 74 ARG NH2 1 1
16 38776 1 1 74 ARG O O -18.201 0.197 5.006 1.00 . A A . 74 ARG O 1 1
16 38777 1 1 75 LYS C C -15.009 0.673 5.928 1.00 . A A . 75 LYS C 1 1
16 38778 1 1 75 LYS CA C -15.449 -0.403 4.925 1.00 . A A . 75 LYS CA 1 1
16 38779 1 1 75 LYS CB C -14.222 -1.133 4.361 1.00 . A A . 75 LYS CB 1 1
16 38780 1 1 75 LYS CD C -15.011 -2.726 2.554 1.00 . A A . 75 LYS CD 1 1
16 38781 1 1 75 LYS CE C -15.534 -4.128 2.289 1.00 . A A . 75 LYS CE 1 1
16 38782 1 1 75 LYS CG C -14.481 -2.590 3.977 1.00 . A A . 75 LYS CG 1 1
16 38783 1 1 75 LYS H H -15.822 0.347 2.979 1.00 . A A . 75 LYS H 1 1
16 38784 1 1 75 LYS HA H -16.065 -1.118 5.449 1.00 . A A . 75 LYS HA 1 1
16 38785 1 1 75 LYS HB2 H -13.884 -0.607 3.481 1.00 . A A . 75 LYS HB2 1 1
16 38786 1 1 75 LYS HB3 H -13.437 -1.112 5.103 1.00 . A A . 75 LYS HB3 1 1
16 38787 1 1 75 LYS HD2 H -15.813 -2.019 2.408 1.00 . A A . 75 LYS HD2 1 1
16 38788 1 1 75 LYS HD3 H -14.210 -2.515 1.861 1.00 . A A . 75 LYS HD3 1 1
16 38789 1 1 75 LYS HE2 H -14.731 -4.834 2.441 1.00 . A A . 75 LYS HE2 1 1
16 38790 1 1 75 LYS HE3 H -16.333 -4.338 2.985 1.00 . A A . 75 LYS HE3 1 1
16 38791 1 1 75 LYS HG2 H -13.555 -3.140 4.053 1.00 . A A . 75 LYS HG2 1 1
16 38792 1 1 75 LYS HG3 H -15.203 -3.011 4.661 1.00 . A A . 75 LYS HG3 1 1
16 38793 1 1 75 LYS HZ1 H -16.400 -5.243 0.749 1.00 . A A . 75 LYS HZ1 1 1
16 38794 1 1 75 LYS HZ2 H -15.292 -4.082 0.215 1.00 . A A . 75 LYS HZ2 1 1
16 38795 1 1 75 LYS HZ3 H -16.829 -3.606 0.735 1.00 . A A . 75 LYS HZ3 1 1
16 38796 1 1 75 LYS N N -16.257 0.153 3.836 1.00 . A A . 75 LYS N 1 1
16 38797 1 1 75 LYS NZ N -16.050 -4.275 0.900 1.00 . A A . 75 LYS NZ 1 1
16 38798 1 1 75 LYS O O -14.710 0.353 7.082 1.00 . A A . 75 LYS O 1 1
16 38799 1 1 76 MET C C -15.705 3.515 7.286 1.00 . A A . 76 MET C 1 1
16 38800 1 1 76 MET CA C -14.566 3.064 6.342 1.00 . A A . 76 MET CA 1 1
16 38801 1 1 76 MET CB C -14.063 4.228 5.471 1.00 . A A . 76 MET CB 1 1
16 38802 1 1 76 MET CE C -11.299 7.279 6.191 1.00 . A A . 76 MET CE 1 1
16 38803 1 1 76 MET CG C -13.031 5.115 6.157 1.00 . A A . 76 MET CG 1 1
16 38804 1 1 76 MET H H -15.206 2.138 4.557 1.00 . A A . 76 MET H 1 1
16 38805 1 1 76 MET HA H -13.758 2.706 6.943 1.00 . A A . 76 MET HA 1 1
16 38806 1 1 76 MET HB2 H -13.615 3.821 4.576 1.00 . A A . 76 MET HB2 1 1
16 38807 1 1 76 MET HB3 H -14.906 4.842 5.192 1.00 . A A . 76 MET HB3 1 1
16 38808 1 1 76 MET HE1 H -10.867 8.129 5.685 1.00 . A A . 76 MET HE1 1 1
16 38809 1 1 76 MET HE2 H -10.517 6.586 6.463 1.00 . A A . 76 MET HE2 1 1
16 38810 1 1 76 MET HE3 H -11.811 7.612 7.082 1.00 . A A . 76 MET HE3 1 1
16 38811 1 1 76 MET HG2 H -13.473 5.535 7.048 1.00 . A A . 76 MET HG2 1 1
16 38812 1 1 76 MET HG3 H -12.180 4.509 6.430 1.00 . A A . 76 MET HG3 1 1
16 38813 1 1 76 MET N N -14.970 1.947 5.484 1.00 . A A . 76 MET N 1 1
16 38814 1 1 76 MET O O -15.869 4.709 7.570 1.00 . A A . 76 MET O 1 1
16 38815 1 1 76 MET SD S -12.466 6.465 5.103 1.00 . A A . 76 MET SD 1 1
16 38816 1 1 77 LYS C C -17.112 2.820 10.152 1.00 . A A . 77 LYS C 1 1
16 38817 1 1 77 LYS CA C -17.582 2.775 8.687 1.00 . A A . 77 LYS CA 1 1
16 38818 1 1 77 LYS CB C -18.670 1.703 8.488 1.00 . A A . 77 LYS CB 1 1
16 38819 1 1 77 LYS CD C -20.673 2.831 7.435 1.00 . A A . 77 LYS CD 1 1
16 38820 1 1 77 LYS CE C -21.487 3.009 6.164 1.00 . A A . 77 LYS CE 1 1
16 38821 1 1 77 LYS CG C -19.501 1.882 7.219 1.00 . A A . 77 LYS CG 1 1
16 38822 1 1 77 LYS H H -16.267 1.623 7.523 1.00 . A A . 77 LYS H 1 1
16 38823 1 1 77 LYS HA H -17.990 3.730 8.429 1.00 . A A . 77 LYS HA 1 1
16 38824 1 1 77 LYS HB2 H -18.196 0.733 8.446 1.00 . A A . 77 LYS HB2 1 1
16 38825 1 1 77 LYS HB3 H -19.340 1.727 9.335 1.00 . A A . 77 LYS HB3 1 1
16 38826 1 1 77 LYS HD2 H -21.313 2.428 8.206 1.00 . A A . 77 LYS HD2 1 1
16 38827 1 1 77 LYS HD3 H -20.293 3.793 7.747 1.00 . A A . 77 LYS HD3 1 1
16 38828 1 1 77 LYS HE2 H -20.845 3.408 5.393 1.00 . A A . 77 LYS HE2 1 1
16 38829 1 1 77 LYS HE3 H -21.865 2.046 5.855 1.00 . A A . 77 LYS HE3 1 1
16 38830 1 1 77 LYS HG2 H -18.868 2.283 6.442 1.00 . A A . 77 LYS HG2 1 1
16 38831 1 1 77 LYS HG3 H -19.883 0.919 6.911 1.00 . A A . 77 LYS HG3 1 1
16 38832 1 1 77 LYS HZ1 H -22.289 4.874 6.658 1.00 . A A . 77 LYS HZ1 1 1
16 38833 1 1 77 LYS HZ2 H -23.269 3.568 7.100 1.00 . A A . 77 LYS HZ2 1 1
16 38834 1 1 77 LYS HZ3 H -23.171 4.039 5.479 1.00 . A A . 77 LYS HZ3 1 1
16 38835 1 1 77 LYS N N -16.466 2.535 7.779 1.00 . A A . 77 LYS N 1 1
16 38836 1 1 77 LYS NZ N -22.634 3.938 6.364 1.00 . A A . 77 LYS NZ 1 1
16 38837 1 1 77 LYS O O -17.639 2.112 11.019 1.00 . A A . 77 LYS O 1 1
16 38838 1 1 78 ASP C C -14.875 2.554 12.286 1.00 . A A . 78 ASP C 1 1
16 38839 1 1 78 ASP CA C -15.512 3.859 11.767 1.00 . A A . 78 ASP CA 1 1
16 38840 1 1 78 ASP CB C -16.552 4.405 12.770 1.00 . A A . 78 ASP CB 1 1
16 38841 1 1 78 ASP CG C -16.972 5.829 12.457 1.00 . A A . 78 ASP CG 1 1
16 38842 1 1 78 ASP H H -15.743 4.211 9.679 1.00 . A A . 78 ASP H 1 1
16 38843 1 1 78 ASP HA H -14.723 4.591 11.665 1.00 . A A . 78 ASP HA 1 1
16 38844 1 1 78 ASP HB2 H -17.431 3.778 12.744 1.00 . A A . 78 ASP HB2 1 1
16 38845 1 1 78 ASP HB3 H -16.130 4.384 13.764 1.00 . A A . 78 ASP HB3 1 1
16 38846 1 1 78 ASP N N -16.104 3.678 10.418 1.00 . A A . 78 ASP N 1 1
16 38847 1 1 78 ASP O O -15.171 2.086 13.393 1.00 . A A . 78 ASP O 1 1
16 38848 1 1 78 ASP OD1 O -17.948 6.007 11.698 1.00 . A A . 78 ASP OD1 1 1
16 38849 1 1 78 ASP OD2 O -16.325 6.766 12.971 1.00 . A A . 78 ASP OD2 1 1
16 38850 1 1 79 THR C C -12.093 0.987 12.740 1.00 . A A . 79 THR C 1 1
16 38851 1 1 79 THR CA C -13.283 0.732 11.788 1.00 . A A . 79 THR CA 1 1
16 38852 1 1 79 THR CB C -12.821 -0.012 10.490 1.00 . A A . 79 THR CB 1 1
16 38853 1 1 79 THR CG2 C -11.882 0.836 9.624 1.00 . A A . 79 THR CG2 1 1
16 38854 1 1 79 THR H H -13.803 2.412 10.599 1.00 . A A . 79 THR H 1 1
16 38855 1 1 79 THR HA H -13.990 0.093 12.300 1.00 . A A . 79 THR HA 1 1
16 38856 1 1 79 THR HB H -13.702 -0.239 9.906 1.00 . A A . 79 THR HB 1 1
16 38857 1 1 79 THR HG1 H -11.523 -1.459 10.149 1.00 . A A . 79 THR HG1 1 1
16 38858 1 1 79 THR HG21 H -11.596 0.274 8.747 1.00 . A A . 79 THR HG21 1 1
16 38859 1 1 79 THR HG22 H -10.999 1.090 10.191 1.00 . A A . 79 THR HG22 1 1
16 38860 1 1 79 THR HG23 H -12.389 1.741 9.323 1.00 . A A . 79 THR HG23 1 1
16 38861 1 1 79 THR N N -13.989 1.981 11.459 1.00 . A A . 79 THR N 1 1
16 38862 1 1 79 THR O O -11.754 2.141 13.020 1.00 . A A . 79 THR O 1 1
16 38863 1 1 79 THR OG1 O -12.173 -1.247 10.823 1.00 . A A . 79 THR OG1 1 1
16 38864 1 1 80 ASP C C -9.051 0.378 13.401 1.00 . A A . 80 ASP C 1 1
16 38865 1 1 80 ASP CA C -10.331 -0.020 14.139 1.00 . A A . 80 ASP CA 1 1
16 38866 1 1 80 ASP CB C -10.121 -1.359 14.855 1.00 . A A . 80 ASP CB 1 1
16 38867 1 1 80 ASP CG C -11.213 -1.658 15.866 1.00 . A A . 80 ASP CG 1 1
16 38868 1 1 80 ASP H H -11.799 -0.980 12.975 1.00 . A A . 80 ASP H 1 1
16 38869 1 1 80 ASP HA H -10.561 0.731 14.868 1.00 . A A . 80 ASP HA 1 1
16 38870 1 1 80 ASP HB2 H -10.108 -2.152 14.123 1.00 . A A . 80 ASP HB2 1 1
16 38871 1 1 80 ASP HB3 H -9.173 -1.337 15.373 1.00 . A A . 80 ASP HB3 1 1
16 38872 1 1 80 ASP N N -11.471 -0.101 13.227 1.00 . A A . 80 ASP N 1 1
16 38873 1 1 80 ASP O O -8.860 0.016 12.237 1.00 . A A . 80 ASP O 1 1
16 38874 1 1 80 ASP OD1 O -11.058 -1.266 17.041 1.00 . A A . 80 ASP OD1 1 1
16 38875 1 1 80 ASP OD2 O -12.223 -2.284 15.481 1.00 . A A . 80 ASP OD2 1 1
16 38876 1 1 81 SER C C -5.830 0.518 13.563 1.00 . A A . 81 SER C 1 1
16 38877 1 1 81 SER CA C -6.918 1.601 13.526 1.00 . A A . 81 SER CA 1 1
16 38878 1 1 81 SER CB C -6.447 2.859 14.267 1.00 . A A . 81 SER CB 1 1
16 38879 1 1 81 SER H H -8.402 1.365 15.021 1.00 . A A . 81 SER H 1 1
16 38880 1 1 81 SER HA H -7.105 1.859 12.494 1.00 . A A . 81 SER HA 1 1
16 38881 1 1 81 SER HB2 H -7.268 3.557 14.344 1.00 . A A . 81 SER HB2 1 1
16 38882 1 1 81 SER HB3 H -6.114 2.586 15.258 1.00 . A A . 81 SER HB3 1 1
16 38883 1 1 81 SER HG H -5.420 4.439 13.728 1.00 . A A . 81 SER HG 1 1
16 38884 1 1 81 SER N N -8.183 1.126 14.096 1.00 . A A . 81 SER N 1 1
16 38885 1 1 81 SER O O -5.214 0.228 12.537 1.00 . A A . 81 SER O 1 1
16 38886 1 1 81 SER OG O -5.378 3.491 13.584 1.00 . A A . 81 SER OG 1 1
16 38887 1 1 82 GLU C C -4.757 -2.307 14.006 1.00 . A A . 82 GLU C 1 1
16 38888 1 1 82 GLU CA C -4.604 -1.126 14.964 1.00 . A A . 82 GLU CA 1 1
16 38889 1 1 82 GLU CB C -4.645 -1.611 16.418 1.00 . A A . 82 GLU CB 1 1
16 38890 1 1 82 GLU CD C -3.362 -2.477 18.417 1.00 . A A . 82 GLU CD 1 1
16 38891 1 1 82 GLU CG C -3.285 -2.006 16.978 1.00 . A A . 82 GLU CG 1 1
16 38892 1 1 82 GLU H H -6.133 0.212 15.512 1.00 . A A . 82 GLU H 1 1
16 38893 1 1 82 GLU HA H -3.651 -0.677 14.777 1.00 . A A . 82 GLU HA 1 1
16 38894 1 1 82 GLU HB2 H -5.048 -0.822 17.036 1.00 . A A . 82 GLU HB2 1 1
16 38895 1 1 82 GLU HB3 H -5.298 -2.470 16.479 1.00 . A A . 82 GLU HB3 1 1
16 38896 1 1 82 GLU HG2 H -2.880 -2.806 16.376 1.00 . A A . 82 GLU HG2 1 1
16 38897 1 1 82 GLU HG3 H -2.627 -1.151 16.929 1.00 . A A . 82 GLU HG3 1 1
16 38898 1 1 82 GLU N N -5.614 -0.078 14.751 1.00 . A A . 82 GLU N 1 1
16 38899 1 1 82 GLU O O -3.758 -2.925 13.628 1.00 . A A . 82 GLU O 1 1
16 38900 1 1 82 GLU OE1 O -3.235 -1.630 19.327 1.00 . A A . 82 GLU OE1 1 1
16 38901 1 1 82 GLU OE2 O -3.548 -3.692 18.636 1.00 . A A . 82 GLU OE2 1 1
16 38902 1 1 83 GLU C C -5.745 -3.288 11.290 1.00 . A A . 83 GLU C 1 1
16 38903 1 1 83 GLU CA C -6.253 -3.705 12.666 1.00 . A A . 83 GLU CA 1 1
16 38904 1 1 83 GLU CB C -7.746 -4.059 12.607 1.00 . A A . 83 GLU CB 1 1
16 38905 1 1 83 GLU CD C -7.931 -6.253 13.873 1.00 . A A . 83 GLU CD 1 1
16 38906 1 1 83 GLU CG C -8.271 -4.773 13.851 1.00 . A A . 83 GLU CG 1 1
16 38907 1 1 83 GLU H H -6.756 -2.113 13.982 1.00 . A A . 83 GLU H 1 1
16 38908 1 1 83 GLU HA H -5.686 -4.565 12.992 1.00 . A A . 83 GLU HA 1 1
16 38909 1 1 83 GLU HB2 H -8.312 -3.148 12.478 1.00 . A A . 83 GLU HB2 1 1
16 38910 1 1 83 GLU HB3 H -7.916 -4.699 11.754 1.00 . A A . 83 GLU HB3 1 1
16 38911 1 1 83 GLU HG2 H -7.838 -4.309 14.724 1.00 . A A . 83 GLU HG2 1 1
16 38912 1 1 83 GLU HG3 H -9.346 -4.666 13.884 1.00 . A A . 83 GLU HG3 1 1
16 38913 1 1 83 GLU N N -6.000 -2.619 13.620 1.00 . A A . 83 GLU N 1 1
16 38914 1 1 83 GLU O O -5.253 -4.115 10.521 1.00 . A A . 83 GLU O 1 1
16 38915 1 1 83 GLU OE1 O -6.858 -6.608 14.407 1.00 . A A . 83 GLU OE1 1 1
16 38916 1 1 83 GLU OE2 O -8.737 -7.055 13.358 1.00 . A A . 83 GLU OE2 1 1
16 38917 1 1 84 GLU C C -3.866 -1.194 9.850 1.00 . A A . 84 GLU C 1 1
16 38918 1 1 84 GLU CA C -5.383 -1.390 9.763 1.00 . A A . 84 GLU CA 1 1
16 38919 1 1 84 GLU CB C -6.073 -0.048 9.484 1.00 . A A . 84 GLU CB 1 1
16 38920 1 1 84 GLU CD C -8.212 1.182 8.932 1.00 . A A . 84 GLU CD 1 1
16 38921 1 1 84 GLU CG C -7.558 -0.166 9.166 1.00 . A A . 84 GLU CG 1 1
16 38922 1 1 84 GLU H H -6.316 -1.403 11.661 1.00 . A A . 84 GLU H 1 1
16 38923 1 1 84 GLU HA H -5.595 -2.080 8.958 1.00 . A A . 84 GLU HA 1 1
16 38924 1 1 84 GLU HB2 H -5.964 0.585 10.351 1.00 . A A . 84 GLU HB2 1 1
16 38925 1 1 84 GLU HB3 H -5.585 0.423 8.644 1.00 . A A . 84 GLU HB3 1 1
16 38926 1 1 84 GLU HG2 H -7.677 -0.764 8.276 1.00 . A A . 84 GLU HG2 1 1
16 38927 1 1 84 GLU HG3 H -8.053 -0.651 9.994 1.00 . A A . 84 GLU HG3 1 1
16 38928 1 1 84 GLU N N -5.874 -1.984 11.007 1.00 . A A . 84 GLU N 1 1
16 38929 1 1 84 GLU O O -3.178 -1.159 8.825 1.00 . A A . 84 GLU O 1 1
16 38930 1 1 84 GLU OE1 O -8.232 1.638 7.769 1.00 . A A . 84 GLU OE1 1 1
16 38931 1 1 84 GLU OE2 O -8.704 1.781 9.911 1.00 . A A . 84 GLU OE2 1 1
16 38932 1 1 85 ILE C C -1.220 -2.244 11.160 1.00 . A A . 85 ILE C 1 1
16 38933 1 1 85 ILE CA C -1.932 -0.907 11.359 1.00 . A A . 85 ILE CA 1 1
16 38934 1 1 85 ILE CB C -1.750 -0.347 12.804 1.00 . A A . 85 ILE CB 1 1
16 38935 1 1 85 ILE CD1 C -2.781 2.001 12.707 1.00 . A A . 85 ILE CD1 1 1
16 38936 1 1 85 ILE CG1 C -1.514 1.173 12.789 1.00 . A A . 85 ILE CG1 1 1
16 38937 1 1 85 ILE CG2 C -0.633 -1.036 13.580 1.00 . A A . 85 ILE CG2 1 1
16 38938 1 1 85 ILE H H -3.964 -1.081 11.880 1.00 . A A . 85 ILE H 1 1
16 38939 1 1 85 ILE HA H -1.537 -0.198 10.649 1.00 . A A . 85 ILE HA 1 1
16 38940 1 1 85 ILE HB H -2.675 -0.546 13.323 1.00 . A A . 85 ILE HB 1 1
16 38941 1 1 85 ILE HD11 H -3.347 1.707 11.836 1.00 . A A . 85 ILE HD11 1 1
16 38942 1 1 85 ILE HD12 H -2.524 3.047 12.633 1.00 . A A . 85 ILE HD12 1 1
16 38943 1 1 85 ILE HD13 H -3.375 1.838 13.594 1.00 . A A . 85 ILE HD13 1 1
16 38944 1 1 85 ILE HG12 H -1.001 1.455 13.696 1.00 . A A . 85 ILE HG12 1 1
16 38945 1 1 85 ILE HG13 H -0.894 1.430 11.943 1.00 . A A . 85 ILE HG13 1 1
16 38946 1 1 85 ILE HG21 H -0.853 -0.999 14.636 1.00 . A A . 85 ILE HG21 1 1
16 38947 1 1 85 ILE HG22 H 0.300 -0.531 13.390 1.00 . A A . 85 ILE HG22 1 1
16 38948 1 1 85 ILE HG23 H -0.562 -2.065 13.262 1.00 . A A . 85 ILE HG23 1 1
16 38949 1 1 85 ILE N N -3.355 -1.066 11.097 1.00 . A A . 85 ILE N 1 1
16 38950 1 1 85 ILE O O -0.153 -2.301 10.542 1.00 . A A . 85 ILE O 1 1
16 38951 1 1 86 ARG C C -1.443 -5.157 10.103 1.00 . A A . 86 ARG C 1 1
16 38952 1 1 86 ARG CA C -1.275 -4.670 11.546 1.00 . A A . 86 ARG CA 1 1
16 38953 1 1 86 ARG CB C -1.928 -5.669 12.500 1.00 . A A . 86 ARG CB 1 1
16 38954 1 1 86 ARG CD C -0.557 -5.834 14.627 1.00 . A A . 86 ARG CD 1 1
16 38955 1 1 86 ARG CG C -1.832 -5.300 13.982 1.00 . A A . 86 ARG CG 1 1
16 38956 1 1 86 ARG CZ C -0.064 -7.926 15.884 1.00 . A A . 86 ARG CZ 1 1
16 38957 1 1 86 ARG H H -2.660 -3.181 12.216 1.00 . A A . 86 ARG H 1 1
16 38958 1 1 86 ARG HA H -0.222 -4.619 11.767 1.00 . A A . 86 ARG HA 1 1
16 38959 1 1 86 ARG HB2 H -2.967 -5.767 12.237 1.00 . A A . 86 ARG HB2 1 1
16 38960 1 1 86 ARG HB3 H -1.437 -6.621 12.359 1.00 . A A . 86 ARG HB3 1 1
16 38961 1 1 86 ARG HD2 H 0.279 -5.601 13.985 1.00 . A A . 86 ARG HD2 1 1
16 38962 1 1 86 ARG HD3 H -0.422 -5.346 15.582 1.00 . A A . 86 ARG HD3 1 1
16 38963 1 1 86 ARG HE H -1.070 -7.820 14.158 1.00 . A A . 86 ARG HE 1 1
16 38964 1 1 86 ARG HG2 H -1.843 -4.224 14.074 1.00 . A A . 86 ARG HG2 1 1
16 38965 1 1 86 ARG HG3 H -2.686 -5.713 14.501 1.00 . A A . 86 ARG HG3 1 1
16 38966 1 1 86 ARG HH11 H 0.664 -6.265 16.787 1.00 . A A . 86 ARG HH11 1 1
16 38967 1 1 86 ARG HH12 H 0.976 -7.754 17.614 1.00 . A A . 86 ARG HH12 1 1
16 38968 1 1 86 ARG HH21 H -0.649 -9.757 15.258 1.00 . A A . 86 ARG HH21 1 1
16 38969 1 1 86 ARG HH22 H 0.233 -9.729 16.748 1.00 . A A . 86 ARG HH22 1 1
16 38970 1 1 86 ARG N N -1.827 -3.314 11.696 1.00 . A A . 86 ARG N 1 1
16 38971 1 1 86 ARG NE N -0.606 -7.287 14.837 1.00 . A A . 86 ARG NE 1 1
16 38972 1 1 86 ARG NH1 N 0.579 -7.260 16.841 1.00 . A A . 86 ARG NH1 1 1
16 38973 1 1 86 ARG NH2 N -0.169 -9.245 15.970 1.00 . A A . 86 ARG NH2 1 1
16 38974 1 1 86 ARG O O -0.613 -5.917 9.599 1.00 . A A . 86 ARG O 1 1
16 38975 1 1 87 GLU C C -1.892 -4.325 7.092 1.00 . A A . 87 GLU C 1 1
16 38976 1 1 87 GLU CA C -2.832 -5.034 8.047 1.00 . A A . 87 GLU CA 1 1
16 38977 1 1 87 GLU CB C -4.304 -4.758 7.709 1.00 . A A . 87 GLU CB 1 1
16 38978 1 1 87 GLU CD C -5.490 -6.635 8.956 1.00 . A A . 87 GLU CD 1 1
16 38979 1 1 87 GLU CG C -5.166 -6.014 7.606 1.00 . A A . 87 GLU CG 1 1
16 38980 1 1 87 GLU H H -3.169 -4.145 9.930 1.00 . A A . 87 GLU H 1 1
16 38981 1 1 87 GLU HA H -2.633 -6.069 7.925 1.00 . A A . 87 GLU HA 1 1
16 38982 1 1 87 GLU HB2 H -4.722 -4.126 8.476 1.00 . A A . 87 GLU HB2 1 1
16 38983 1 1 87 GLU HB3 H -4.351 -4.238 6.763 1.00 . A A . 87 GLU HB3 1 1
16 38984 1 1 87 GLU HG2 H -6.094 -5.757 7.120 1.00 . A A . 87 GLU HG2 1 1
16 38985 1 1 87 GLU HG3 H -4.642 -6.746 7.008 1.00 . A A . 87 GLU HG3 1 1
16 38986 1 1 87 GLU N N -2.537 -4.705 9.449 1.00 . A A . 87 GLU N 1 1
16 38987 1 1 87 GLU O O -2.079 -4.347 5.868 1.00 . A A . 87 GLU O 1 1
16 38988 1 1 87 GLU OE1 O -4.709 -7.493 9.418 1.00 . A A . 87 GLU OE1 1 1
16 38989 1 1 87 GLU OE2 O -6.524 -6.260 9.548 1.00 . A A . 87 GLU OE2 1 1
16 38990 1 1 88 ALA C C 1.521 -3.347 7.547 1.00 . A A . 88 ALA C 1 1
16 38991 1 1 88 ALA CA C 0.156 -3.069 6.923 1.00 . A A . 88 ALA CA 1 1
16 38992 1 1 88 ALA CB C -0.092 -1.571 6.797 1.00 . A A . 88 ALA CB 1 1
16 38993 1 1 88 ALA H H -0.819 -3.699 8.642 1.00 . A A . 88 ALA H 1 1
16 38994 1 1 88 ALA HA H 0.118 -3.514 5.958 1.00 . A A . 88 ALA HA 1 1
16 38995 1 1 88 ALA HB1 H -0.923 -1.399 6.130 1.00 . A A . 88 ALA HB1 1 1
16 38996 1 1 88 ALA HB2 H 0.792 -1.091 6.403 1.00 . A A . 88 ALA HB2 1 1
16 38997 1 1 88 ALA HB3 H -0.321 -1.161 7.770 1.00 . A A . 88 ALA HB3 1 1
16 38998 1 1 88 ALA N N -0.871 -3.713 7.673 1.00 . A A . 88 ALA N 1 1
16 38999 1 1 88 ALA O O 2.544 -3.213 6.887 1.00 . A A . 88 ALA O 1 1
16 39000 1 1 89 PHE C C 3.375 -5.367 9.275 1.00 . A A . 89 PHE C 1 1
16 39001 1 1 89 PHE CA C 2.722 -4.010 9.602 1.00 . A A . 89 PHE CA 1 1
16 39002 1 1 89 PHE CB C 2.454 -3.873 11.104 1.00 . A A . 89 PHE CB 1 1
16 39003 1 1 89 PHE CD1 C 4.776 -3.323 11.900 1.00 . A A . 89 PHE CD1 1 1
16 39004 1 1 89 PHE CD2 C 3.013 -1.799 12.396 1.00 . A A . 89 PHE CD2 1 1
16 39005 1 1 89 PHE CE1 C 5.674 -2.505 12.555 1.00 . A A . 89 PHE CE1 1 1
16 39006 1 1 89 PHE CE2 C 3.905 -0.975 13.051 1.00 . A A . 89 PHE CE2 1 1
16 39007 1 1 89 PHE CG C 3.436 -2.980 11.813 1.00 . A A . 89 PHE CG 1 1
16 39008 1 1 89 PHE CZ C 5.237 -1.327 13.132 1.00 . A A . 89 PHE CZ 1 1
16 39009 1 1 89 PHE H H 0.652 -3.789 9.286 1.00 . A A . 89 PHE H 1 1
16 39010 1 1 89 PHE HA H 3.422 -3.257 9.327 1.00 . A A . 89 PHE HA 1 1
16 39011 1 1 89 PHE HB2 H 1.471 -3.456 11.245 1.00 . A A . 89 PHE HB2 1 1
16 39012 1 1 89 PHE HB3 H 2.497 -4.848 11.562 1.00 . A A . 89 PHE HB3 1 1
16 39013 1 1 89 PHE HD1 H 5.114 -4.239 11.441 1.00 . A A . 89 PHE HD1 1 1
16 39014 1 1 89 PHE HD2 H 1.974 -1.522 12.332 1.00 . A A . 89 PHE HD2 1 1
16 39015 1 1 89 PHE HE1 H 6.714 -2.785 12.616 1.00 . A A . 89 PHE HE1 1 1
16 39016 1 1 89 PHE HE2 H 3.560 -0.057 13.502 1.00 . A A . 89 PHE HE2 1 1
16 39017 1 1 89 PHE HZ H 5.934 -0.683 13.644 1.00 . A A . 89 PHE HZ 1 1
16 39018 1 1 89 PHE N N 1.509 -3.717 8.837 1.00 . A A . 89 PHE N 1 1
16 39019 1 1 89 PHE O O 4.430 -5.394 8.636 1.00 . A A . 89 PHE O 1 1
16 39020 1 1 90 ARG C C 3.179 -8.189 7.979 1.00 . A A . 90 ARG C 1 1
16 39021 1 1 90 ARG CA C 3.299 -7.846 9.453 1.00 . A A . 90 ARG CA 1 1
16 39022 1 1 90 ARG CB C 2.569 -8.898 10.302 1.00 . A A . 90 ARG CB 1 1
16 39023 1 1 90 ARG CD C 2.451 -7.988 12.662 1.00 . A A . 90 ARG CD 1 1
16 39024 1 1 90 ARG CG C 3.083 -9.019 11.736 1.00 . A A . 90 ARG CG 1 1
16 39025 1 1 90 ARG CZ C 3.040 -7.079 14.902 1.00 . A A . 90 ARG CZ 1 1
16 39026 1 1 90 ARG H H 1.852 -6.416 10.100 1.00 . A A . 90 ARG H 1 1
16 39027 1 1 90 ARG HA H 4.347 -7.830 9.720 1.00 . A A . 90 ARG HA 1 1
16 39028 1 1 90 ARG HB2 H 1.521 -8.643 10.343 1.00 . A A . 90 ARG HB2 1 1
16 39029 1 1 90 ARG HB3 H 2.674 -9.861 9.823 1.00 . A A . 90 ARG HB3 1 1
16 39030 1 1 90 ARG HD2 H 2.673 -7.002 12.286 1.00 . A A . 90 ARG HD2 1 1
16 39031 1 1 90 ARG HD3 H 1.381 -8.137 12.670 1.00 . A A . 90 ARG HD3 1 1
16 39032 1 1 90 ARG HE H 3.255 -8.984 14.330 1.00 . A A . 90 ARG HE 1 1
16 39033 1 1 90 ARG HG2 H 2.850 -10.006 12.108 1.00 . A A . 90 ARG HG2 1 1
16 39034 1 1 90 ARG HG3 H 4.154 -8.880 11.737 1.00 . A A . 90 ARG HG3 1 1
16 39035 1 1 90 ARG HH11 H 2.292 -5.676 13.646 1.00 . A A . 90 ARG HH11 1 1
16 39036 1 1 90 ARG HH12 H 2.722 -5.104 15.224 1.00 . A A . 90 ARG HH12 1 1
16 39037 1 1 90 ARG HH21 H 3.810 -8.213 16.388 1.00 . A A . 90 ARG HH21 1 1
16 39038 1 1 90 ARG HH22 H 3.580 -6.540 16.773 1.00 . A A . 90 ARG HH22 1 1
16 39039 1 1 90 ARG N N 2.742 -6.493 9.694 1.00 . A A . 90 ARG N 1 1
16 39040 1 1 90 ARG NE N 2.958 -8.098 14.034 1.00 . A A . 90 ARG NE 1 1
16 39041 1 1 90 ARG NH1 N 2.653 -5.851 14.562 1.00 . A A . 90 ARG NH1 1 1
16 39042 1 1 90 ARG NH2 N 3.516 -7.295 16.121 1.00 . A A . 90 ARG NH2 1 1
16 39043 1 1 90 ARG O O 3.804 -9.120 7.466 1.00 . A A . 90 ARG O 1 1
16 39044 1 1 91 VAL C C 3.228 -6.833 5.142 1.00 . A A . 91 VAL C 1 1
16 39045 1 1 91 VAL CA C 2.053 -7.451 5.919 1.00 . A A . 91 VAL CA 1 1
16 39046 1 1 91 VAL CB C 0.734 -6.681 5.645 1.00 . A A . 91 VAL CB 1 1
16 39047 1 1 91 VAL CG1 C 0.141 -7.033 4.286 1.00 . A A . 91 VAL CG1 1 1
16 39048 1 1 91 VAL CG2 C -0.275 -6.937 6.758 1.00 . A A . 91 VAL CG2 1 1
16 39049 1 1 91 VAL H H 1.910 -6.682 7.859 1.00 . A A . 91 VAL H 1 1
16 39050 1 1 91 VAL HA H 1.928 -8.485 5.634 1.00 . A A . 91 VAL HA 1 1
16 39051 1 1 91 VAL HB H 0.952 -5.626 5.656 1.00 . A A . 91 VAL HB 1 1
16 39052 1 1 91 VAL HG11 H -0.108 -8.083 4.262 1.00 . A A . 91 VAL HG11 1 1
16 39053 1 1 91 VAL HG12 H 0.864 -6.817 3.514 1.00 . A A . 91 VAL HG12 1 1
16 39054 1 1 91 VAL HG13 H -0.751 -6.447 4.119 1.00 . A A . 91 VAL HG13 1 1
16 39055 1 1 91 VAL HG21 H 0.248 -7.200 7.676 1.00 . A A . 91 VAL HG21 1 1
16 39056 1 1 91 VAL HG22 H -0.940 -7.735 6.474 1.00 . A A . 91 VAL HG22 1 1
16 39057 1 1 91 VAL HG23 H -0.842 -6.029 6.925 1.00 . A A . 91 VAL HG23 1 1
16 39058 1 1 91 VAL N N 2.345 -7.387 7.338 1.00 . A A . 91 VAL N 1 1
16 39059 1 1 91 VAL O O 3.519 -7.212 4.007 1.00 . A A . 91 VAL O 1 1
16 39060 1 1 92 PHE C C 6.343 -5.952 5.593 1.00 . A A . 92 PHE C 1 1
16 39061 1 1 92 PHE CA C 5.051 -5.168 5.281 1.00 . A A . 92 PHE CA 1 1
16 39062 1 1 92 PHE CB C 5.088 -3.754 5.889 1.00 . A A . 92 PHE CB 1 1
16 39063 1 1 92 PHE CD1 C 4.488 -2.474 3.795 1.00 . A A . 92 PHE CD1 1 1
16 39064 1 1 92 PHE CD2 C 6.306 -1.693 5.122 1.00 . A A . 92 PHE CD2 1 1
16 39065 1 1 92 PHE CE1 C 4.672 -1.423 2.918 1.00 . A A . 92 PHE CE1 1 1
16 39066 1 1 92 PHE CE2 C 6.488 -0.638 4.250 1.00 . A A . 92 PHE CE2 1 1
16 39067 1 1 92 PHE CG C 5.305 -2.625 4.908 1.00 . A A . 92 PHE CG 1 1
16 39068 1 1 92 PHE CZ C 5.673 -0.502 3.149 1.00 . A A . 92 PHE CZ 1 1
16 39069 1 1 92 PHE H H 3.542 -5.615 6.689 1.00 . A A . 92 PHE H 1 1
16 39070 1 1 92 PHE HA H 4.939 -5.090 4.210 1.00 . A A . 92 PHE HA 1 1
16 39071 1 1 92 PHE HB2 H 4.136 -3.565 6.378 1.00 . A A . 92 PHE HB2 1 1
16 39072 1 1 92 PHE HB3 H 5.872 -3.710 6.628 1.00 . A A . 92 PHE HB3 1 1
16 39073 1 1 92 PHE HD1 H 3.705 -3.195 3.612 1.00 . A A . 92 PHE HD1 1 1
16 39074 1 1 92 PHE HD2 H 6.951 -1.794 5.983 1.00 . A A . 92 PHE HD2 1 1
16 39075 1 1 92 PHE HE1 H 4.030 -1.319 2.056 1.00 . A A . 92 PHE HE1 1 1
16 39076 1 1 92 PHE HE2 H 7.272 0.082 4.431 1.00 . A A . 92 PHE HE2 1 1
16 39077 1 1 92 PHE HZ H 5.818 0.323 2.471 1.00 . A A . 92 PHE HZ 1 1
16 39078 1 1 92 PHE N N 3.882 -5.873 5.807 1.00 . A A . 92 PHE N 1 1
16 39079 1 1 92 PHE O O 7.151 -6.201 4.694 1.00 . A A . 92 PHE O 1 1
16 39080 1 1 93 ASP C C 7.403 -8.626 7.133 1.00 . A A . 93 ASP C 1 1
16 39081 1 1 93 ASP CA C 7.664 -7.110 7.329 1.00 . A A . 93 ASP CA 1 1
16 39082 1 1 93 ASP CB C 7.952 -6.752 8.800 1.00 . A A . 93 ASP CB 1 1
16 39083 1 1 93 ASP CG C 6.925 -7.252 9.814 1.00 . A A . 93 ASP CG 1 1
16 39084 1 1 93 ASP H H 5.890 -6.059 7.546 1.00 . A A . 93 ASP H 1 1
16 39085 1 1 93 ASP HA H 8.524 -6.816 6.741 1.00 . A A . 93 ASP HA 1 1
16 39086 1 1 93 ASP HB2 H 8.905 -7.149 9.054 1.00 . A A . 93 ASP HB2 1 1
16 39087 1 1 93 ASP HB3 H 7.993 -5.675 8.884 1.00 . A A . 93 ASP HB3 1 1
16 39088 1 1 93 ASP N N 6.524 -6.335 6.876 1.00 . A A . 93 ASP N 1 1
16 39089 1 1 93 ASP O O 6.577 -9.222 7.832 1.00 . A A . 93 ASP O 1 1
16 39090 1 1 93 ASP OD1 O 6.962 -8.449 10.161 1.00 . A A . 93 ASP OD1 1 1
16 39091 1 1 93 ASP OD2 O 6.096 -6.437 10.268 1.00 . A A . 93 ASP OD2 1 1
16 39092 1 1 94 LYS C C 8.432 -11.583 6.963 1.00 . A A . 94 LYS C 1 1
16 39093 1 1 94 LYS CA C 7.917 -10.664 5.844 1.00 . A A . 94 LYS CA 1 1
16 39094 1 1 94 LYS CB C 8.601 -11.012 4.534 1.00 . A A . 94 LYS CB 1 1
16 39095 1 1 94 LYS CD C 7.125 -11.787 2.652 1.00 . A A . 94 LYS CD 1 1
16 39096 1 1 94 LYS CE C 6.098 -11.349 1.620 1.00 . A A . 94 LYS CE 1 1
16 39097 1 1 94 LYS CG C 7.777 -10.594 3.334 1.00 . A A . 94 LYS CG 1 1
16 39098 1 1 94 LYS H H 8.648 -8.700 5.568 1.00 . A A . 94 LYS H 1 1
16 39099 1 1 94 LYS HA H 6.869 -10.837 5.710 1.00 . A A . 94 LYS HA 1 1
16 39100 1 1 94 LYS HB2 H 9.559 -10.512 4.492 1.00 . A A . 94 LYS HB2 1 1
16 39101 1 1 94 LYS HB3 H 8.755 -12.080 4.488 1.00 . A A . 94 LYS HB3 1 1
16 39102 1 1 94 LYS HD2 H 7.890 -12.365 2.154 1.00 . A A . 94 LYS HD2 1 1
16 39103 1 1 94 LYS HD3 H 6.637 -12.396 3.398 1.00 . A A . 94 LYS HD3 1 1
16 39104 1 1 94 LYS HE2 H 5.374 -10.707 2.100 1.00 . A A . 94 LYS HE2 1 1
16 39105 1 1 94 LYS HE3 H 6.604 -10.799 0.839 1.00 . A A . 94 LYS HE3 1 1
16 39106 1 1 94 LYS HG2 H 7.007 -9.911 3.667 1.00 . A A . 94 LYS HG2 1 1
16 39107 1 1 94 LYS HG3 H 8.414 -10.099 2.635 1.00 . A A . 94 LYS HG3 1 1
16 39108 1 1 94 LYS HZ1 H 6.072 -13.136 0.539 1.00 . A A . 94 LYS HZ1 1 1
16 39109 1 1 94 LYS HZ2 H 4.696 -12.179 0.314 1.00 . A A . 94 LYS HZ2 1 1
16 39110 1 1 94 LYS HZ3 H 4.893 -13.050 1.750 1.00 . A A . 94 LYS HZ3 1 1
16 39111 1 1 94 LYS N N 8.071 -9.231 6.140 1.00 . A A . 94 LYS N 1 1
16 39112 1 1 94 LYS NZ N 5.390 -12.509 1.013 1.00 . A A . 94 LYS NZ 1 1
16 39113 1 1 94 LYS O O 7.883 -12.668 7.175 1.00 . A A . 94 LYS O 1 1
16 39114 1 1 95 ASP C C 9.478 -11.543 10.121 1.00 . A A . 95 ASP C 1 1
16 39115 1 1 95 ASP CA C 10.073 -11.928 8.761 1.00 . A A . 95 ASP CA 1 1
16 39116 1 1 95 ASP CB C 11.600 -11.766 8.777 1.00 . A A . 95 ASP CB 1 1
16 39117 1 1 95 ASP CG C 12.274 -12.481 7.622 1.00 . A A . 95 ASP CG 1 1
16 39118 1 1 95 ASP H H 9.866 -10.266 7.455 1.00 . A A . 95 ASP H 1 1
16 39119 1 1 95 ASP HA H 9.839 -12.965 8.572 1.00 . A A . 95 ASP HA 1 1
16 39120 1 1 95 ASP HB2 H 11.844 -10.716 8.716 1.00 . A A . 95 ASP HB2 1 1
16 39121 1 1 95 ASP HB3 H 11.988 -12.168 9.702 1.00 . A A . 95 ASP HB3 1 1
16 39122 1 1 95 ASP N N 9.482 -11.141 7.672 1.00 . A A . 95 ASP N 1 1
16 39123 1 1 95 ASP O O 8.921 -12.397 10.818 1.00 . A A . 95 ASP O 1 1
16 39124 1 1 95 ASP OD1 O 12.557 -13.690 7.756 1.00 . A A . 95 ASP OD1 1 1
16 39125 1 1 95 ASP OD2 O 12.519 -11.833 6.583 1.00 . A A . 95 ASP OD2 1 1
16 39126 1 1 96 GLY C C 9.996 -10.024 12.940 1.00 . A A . 96 GLY C 1 1
16 39127 1 1 96 GLY CA C 9.070 -9.769 11.761 1.00 . A A . 96 GLY CA 1 1
16 39128 1 1 96 GLY H H 10.057 -9.632 9.888 1.00 . A A . 96 GLY H 1 1
16 39129 1 1 96 GLY HA2 H 8.899 -8.706 11.680 1.00 . A A . 96 GLY HA2 1 1
16 39130 1 1 96 GLY HA3 H 8.125 -10.257 11.951 1.00 . A A . 96 GLY HA3 1 1
16 39131 1 1 96 GLY N N 9.600 -10.256 10.490 1.00 . A A . 96 GLY N 1 1
16 39132 1 1 96 GLY O O 9.634 -10.750 13.870 1.00 . A A . 96 GLY O 1 1
16 39133 1 1 97 ASN C C 12.582 -8.204 14.521 1.00 . A A . 97 ASN C 1 1
16 39134 1 1 97 ASN CA C 12.178 -9.568 13.949 1.00 . A A . 97 ASN CA 1 1
16 39135 1 1 97 ASN CB C 13.402 -10.337 13.428 1.00 . A A . 97 ASN CB 1 1
16 39136 1 1 97 ASN CG C 13.109 -11.805 13.177 1.00 . A A . 97 ASN CG 1 1
16 39137 1 1 97 ASN H H 11.405 -8.869 12.131 1.00 . A A . 97 ASN H 1 1
16 39138 1 1 97 ASN HA H 11.717 -10.131 14.721 1.00 . A A . 97 ASN HA 1 1
16 39139 1 1 97 ASN HB2 H 13.729 -9.892 12.500 1.00 . A A . 97 ASN HB2 1 1
16 39140 1 1 97 ASN HB3 H 14.198 -10.267 14.155 1.00 . A A . 97 ASN HB3 1 1
16 39141 1 1 97 ASN HD21 H 12.574 -11.403 11.304 1.00 . A A . 97 ASN HD21 1 1
16 39142 1 1 97 ASN HD22 H 12.480 -13.064 11.772 1.00 . A A . 97 ASN HD22 1 1
16 39143 1 1 97 ASN N N 11.188 -9.423 12.892 1.00 . A A . 97 ASN N 1 1
16 39144 1 1 97 ASN ND2 N 12.678 -12.123 11.962 1.00 . A A . 97 ASN ND2 1 1
16 39145 1 1 97 ASN O O 13.737 -7.993 14.918 1.00 . A A . 97 ASN O 1 1
16 39146 1 1 97 ASN OD1 O 13.268 -12.642 14.065 1.00 . A A . 97 ASN OD1 1 1
16 39147 1 1 98 GLY C C 12.420 -5.020 14.010 1.00 . A A . 98 GLY C 1 1
16 39148 1 1 98 GLY CA C 11.856 -5.936 15.087 1.00 . A A . 98 GLY CA 1 1
16 39149 1 1 98 GLY H H 10.705 -7.528 14.285 1.00 . A A . 98 GLY H 1 1
16 39150 1 1 98 GLY HA2 H 10.926 -5.521 15.450 1.00 . A A . 98 GLY HA2 1 1
16 39151 1 1 98 GLY HA3 H 12.563 -5.992 15.904 1.00 . A A . 98 GLY HA3 1 1
16 39152 1 1 98 GLY N N 11.606 -7.285 14.585 1.00 . A A . 98 GLY N 1 1
16 39153 1 1 98 GLY O O 12.513 -3.808 14.203 1.00 . A A . 98 GLY O 1 1
16 39154 1 1 99 TYR C C 12.752 -5.479 10.440 1.00 . A A . 99 TYR C 1 1
16 39155 1 1 99 TYR CA C 13.375 -4.934 11.726 1.00 . A A . 99 TYR CA 1 1
16 39156 1 1 99 TYR CB C 14.892 -5.178 11.637 1.00 . A A . 99 TYR CB 1 1
16 39157 1 1 99 TYR CD1 C 15.699 -5.305 14.041 1.00 . A A . 99 TYR CD1 1 1
16 39158 1 1 99 TYR CD2 C 16.565 -3.573 12.650 1.00 . A A . 99 TYR CD2 1 1
16 39159 1 1 99 TYR CE1 C 16.474 -4.854 15.093 1.00 . A A . 99 TYR CE1 1 1
16 39160 1 1 99 TYR CE2 C 17.347 -3.120 13.696 1.00 . A A . 99 TYR CE2 1 1
16 39161 1 1 99 TYR CG C 15.726 -4.671 12.802 1.00 . A A . 99 TYR CG 1 1
16 39162 1 1 99 TYR CZ C 17.297 -3.762 14.915 1.00 . A A . 99 TYR CZ 1 1
16 39163 1 1 99 TYR H H 12.703 -6.613 12.837 1.00 . A A . 99 TYR H 1 1
16 39164 1 1 99 TYR HA H 13.183 -3.857 11.806 1.00 . A A . 99 TYR HA 1 1
16 39165 1 1 99 TYR HB2 H 15.065 -6.240 11.558 1.00 . A A . 99 TYR HB2 1 1
16 39166 1 1 99 TYR HB3 H 15.258 -4.702 10.739 1.00 . A A . 99 TYR HB3 1 1
16 39167 1 1 99 TYR HD1 H 15.054 -6.161 14.179 1.00 . A A . 99 TYR HD1 1 1
16 39168 1 1 99 TYR HD2 H 16.600 -3.067 11.696 1.00 . A A . 99 TYR HD2 1 1
16 39169 1 1 99 TYR HE1 H 16.434 -5.357 16.047 1.00 . A A . 99 TYR HE1 1 1
16 39170 1 1 99 TYR HE2 H 17.992 -2.265 13.557 1.00 . A A . 99 TYR HE2 1 1
16 39171 1 1 99 TYR HH H 18.495 -4.061 16.388 1.00 . A A . 99 TYR HH 1 1
16 39172 1 1 99 TYR N N 12.806 -5.633 12.886 1.00 . A A . 99 TYR N 1 1
16 39173 1 1 99 TYR O O 12.389 -6.657 10.368 1.00 . A A . 99 TYR O 1 1
16 39174 1 1 99 TYR OH O 18.074 -3.314 15.958 1.00 . A A . 99 TYR OH 1 1
16 39175 1 1 100 ILE C C 13.306 -5.109 7.217 1.00 . A A . 100 ILE C 1 1
16 39176 1 1 100 ILE CA C 12.125 -4.986 8.121 1.00 . A A . 100 ILE CA 1 1
16 39177 1 1 100 ILE CB C 11.071 -4.004 7.543 1.00 . A A . 100 ILE CB 1 1
16 39178 1 1 100 ILE CD1 C 9.345 -2.581 8.784 1.00 . A A . 100 ILE CD1 1 1
16 39179 1 1 100 ILE CG1 C 9.821 -3.965 8.424 1.00 . A A . 100 ILE CG1 1 1
16 39180 1 1 100 ILE CG2 C 10.660 -4.434 6.143 1.00 . A A . 100 ILE CG2 1 1
16 39181 1 1 100 ILE H H 12.916 -3.685 9.589 1.00 . A A . 100 ILE H 1 1
16 39182 1 1 100 ILE HA H 11.683 -5.958 8.170 1.00 . A A . 100 ILE HA 1 1
16 39183 1 1 100 ILE HB H 11.508 -3.031 7.485 1.00 . A A . 100 ILE HB 1 1
16 39184 1 1 100 ILE HD11 H 9.222 -2.001 7.888 1.00 . A A . 100 ILE HD11 1 1
16 39185 1 1 100 ILE HD12 H 10.072 -2.109 9.426 1.00 . A A . 100 ILE HD12 1 1
16 39186 1 1 100 ILE HD13 H 8.401 -2.651 9.300 1.00 . A A . 100 ILE HD13 1 1
16 39187 1 1 100 ILE HG12 H 9.020 -4.449 7.894 1.00 . A A . 100 ILE HG12 1 1
16 39188 1 1 100 ILE HG13 H 10.017 -4.501 9.342 1.00 . A A . 100 ILE HG13 1 1
16 39189 1 1 100 ILE HG21 H 10.291 -5.452 6.184 1.00 . A A . 100 ILE HG21 1 1
16 39190 1 1 100 ILE HG22 H 11.519 -4.381 5.491 1.00 . A A . 100 ILE HG22 1 1
16 39191 1 1 100 ILE HG23 H 9.885 -3.784 5.776 1.00 . A A . 100 ILE HG23 1 1
16 39192 1 1 100 ILE N N 12.636 -4.612 9.439 1.00 . A A . 100 ILE N 1 1
16 39193 1 1 100 ILE O O 14.138 -4.222 7.143 1.00 . A A . 100 ILE O 1 1
16 39194 1 1 101 SER C C 14.448 -5.600 4.393 1.00 . A A . 101 SER C 1 1
16 39195 1 1 101 SER CA C 14.371 -6.533 5.579 1.00 . A A . 101 SER CA 1 1
16 39196 1 1 101 SER CB C 14.086 -7.924 5.135 1.00 . A A . 101 SER CB 1 1
16 39197 1 1 101 SER H H 12.501 -6.757 6.491 1.00 . A A . 101 SER H 1 1
16 39198 1 1 101 SER HA H 15.297 -6.513 6.126 1.00 . A A . 101 SER HA 1 1
16 39199 1 1 101 SER HB2 H 13.063 -8.144 5.442 1.00 . A A . 101 SER HB2 1 1
16 39200 1 1 101 SER HB3 H 14.182 -7.974 4.065 1.00 . A A . 101 SER HB3 1 1
16 39201 1 1 101 SER HG H 14.454 -9.546 6.171 1.00 . A A . 101 SER HG 1 1
16 39202 1 1 101 SER N N 13.288 -6.175 6.459 1.00 . A A . 101 SER N 1 1
16 39203 1 1 101 SER O O 13.443 -5.003 3.992 1.00 . A A . 101 SER O 1 1
16 39204 1 1 101 SER OG O 14.965 -8.857 5.739 1.00 . A A . 101 SER OG 1 1
16 39205 1 1 102 ALA C C 15.201 -4.972 1.453 1.00 . A A . 102 ALA C 1 1
16 39206 1 1 102 ALA CA C 15.877 -4.548 2.742 1.00 . A A . 102 ALA CA 1 1
16 39207 1 1 102 ALA CB C 17.371 -4.330 2.525 1.00 . A A . 102 ALA CB 1 1
16 39208 1 1 102 ALA H H 16.376 -6.065 4.136 1.00 . A A . 102 ALA H 1 1
16 39209 1 1 102 ALA HA H 15.451 -3.634 3.055 1.00 . A A . 102 ALA HA 1 1
16 39210 1 1 102 ALA HB1 H 17.876 -5.285 2.523 1.00 . A A . 102 ALA HB1 1 1
16 39211 1 1 102 ALA HB2 H 17.766 -3.715 3.320 1.00 . A A . 102 ALA HB2 1 1
16 39212 1 1 102 ALA HB3 H 17.529 -3.840 1.576 1.00 . A A . 102 ALA HB3 1 1
16 39213 1 1 102 ALA N N 15.651 -5.483 3.832 1.00 . A A . 102 ALA N 1 1
16 39214 1 1 102 ALA O O 14.430 -4.215 0.873 1.00 . A A . 102 ALA O 1 1
16 39215 1 1 103 ALA C C 13.448 -7.241 0.088 1.00 . A A . 103 ALA C 1 1
16 39216 1 1 103 ALA CA C 14.886 -6.790 -0.156 1.00 . A A . 103 ALA CA 1 1
16 39217 1 1 103 ALA CB C 15.763 -7.941 -0.633 1.00 . A A . 103 ALA CB 1 1
16 39218 1 1 103 ALA H H 16.102 -6.721 1.577 1.00 . A A . 103 ALA H 1 1
16 39219 1 1 103 ALA HA H 14.861 -6.031 -0.927 1.00 . A A . 103 ALA HA 1 1
16 39220 1 1 103 ALA HB1 H 15.368 -8.335 -1.558 1.00 . A A . 103 ALA HB1 1 1
16 39221 1 1 103 ALA HB2 H 15.772 -8.720 0.115 1.00 . A A . 103 ALA HB2 1 1
16 39222 1 1 103 ALA HB3 H 16.770 -7.584 -0.794 1.00 . A A . 103 ALA HB3 1 1
16 39223 1 1 103 ALA N N 15.477 -6.195 1.045 1.00 . A A . 103 ALA N 1 1
16 39224 1 1 103 ALA O O 12.864 -7.968 -0.726 1.00 . A A . 103 ALA O 1 1
16 39225 1 1 104 GLU C C 10.450 -6.469 0.810 1.00 . A A . 104 GLU C 1 1
16 39226 1 1 104 GLU CA C 11.528 -7.187 1.577 1.00 . A A . 104 GLU CA 1 1
16 39227 1 1 104 GLU CB C 11.311 -7.063 3.090 1.00 . A A . 104 GLU CB 1 1
16 39228 1 1 104 GLU CD C 11.464 -9.521 3.731 1.00 . A A . 104 GLU CD 1 1
16 39229 1 1 104 GLU CG C 10.610 -8.261 3.719 1.00 . A A . 104 GLU CG 1 1
16 39230 1 1 104 GLU H H 13.376 -6.183 1.799 1.00 . A A . 104 GLU H 1 1
16 39231 1 1 104 GLU HA H 11.441 -8.213 1.291 1.00 . A A . 104 GLU HA 1 1
16 39232 1 1 104 GLU HB2 H 12.269 -6.942 3.570 1.00 . A A . 104 GLU HB2 1 1
16 39233 1 1 104 GLU HB3 H 10.712 -6.185 3.282 1.00 . A A . 104 GLU HB3 1 1
16 39234 1 1 104 GLU HG2 H 10.353 -8.014 4.738 1.00 . A A . 104 GLU HG2 1 1
16 39235 1 1 104 GLU HG3 H 9.709 -8.459 3.163 1.00 . A A . 104 GLU HG3 1 1
16 39236 1 1 104 GLU N N 12.874 -6.794 1.209 1.00 . A A . 104 GLU N 1 1
16 39237 1 1 104 GLU O O 9.562 -7.139 0.282 1.00 . A A . 104 GLU O 1 1
16 39238 1 1 104 GLU OE1 O 11.747 -10.058 2.639 1.00 . A A . 104 GLU OE1 1 1
16 39239 1 1 104 GLU OE2 O 11.842 -9.972 4.833 1.00 . A A . 104 GLU OE2 1 1
16 39240 1 1 105 LEU C C 9.470 -4.836 -1.479 1.00 . A A . 105 LEU C 1 1
16 39241 1 1 105 LEU CA C 9.452 -4.451 -0.018 1.00 . A A . 105 LEU CA 1 1
16 39242 1 1 105 LEU CB C 9.446 -2.956 0.161 1.00 . A A . 105 LEU CB 1 1
16 39243 1 1 105 LEU CD1 C 8.906 -1.164 1.748 1.00 . A A . 105 LEU CD1 1 1
16 39244 1 1 105 LEU CD2 C 6.991 -2.380 0.676 1.00 . A A . 105 LEU CD2 1 1
16 39245 1 1 105 LEU CG C 8.442 -2.482 1.212 1.00 . A A . 105 LEU CG 1 1
16 39246 1 1 105 LEU H H 11.173 -4.613 1.205 1.00 . A A . 105 LEU H 1 1
16 39247 1 1 105 LEU HA H 8.536 -4.818 0.392 1.00 . A A . 105 LEU HA 1 1
16 39248 1 1 105 LEU HB2 H 10.435 -2.650 0.464 1.00 . A A . 105 LEU HB2 1 1
16 39249 1 1 105 LEU HB3 H 9.207 -2.491 -0.781 1.00 . A A . 105 LEU HB3 1 1
16 39250 1 1 105 LEU HD11 H 8.264 -0.849 2.553 1.00 . A A . 105 LEU HD11 1 1
16 39251 1 1 105 LEU HD12 H 8.891 -0.432 0.959 1.00 . A A . 105 LEU HD12 1 1
16 39252 1 1 105 LEU HD13 H 9.912 -1.289 2.111 1.00 . A A . 105 LEU HD13 1 1
16 39253 1 1 105 LEU HD21 H 6.520 -1.508 1.099 1.00 . A A . 105 LEU HD21 1 1
16 39254 1 1 105 LEU HD22 H 6.407 -3.257 0.963 1.00 . A A . 105 LEU HD22 1 1
16 39255 1 1 105 LEU HD23 H 7.000 -2.291 -0.400 1.00 . A A . 105 LEU HD23 1 1
16 39256 1 1 105 LEU HG H 8.458 -3.185 2.027 1.00 . A A . 105 LEU HG 1 1
16 39257 1 1 105 LEU N N 10.483 -5.132 0.734 1.00 . A A . 105 LEU N 1 1
16 39258 1 1 105 LEU O O 8.421 -4.841 -2.108 1.00 . A A . 105 LEU O 1 1
16 39259 1 1 106 ARG C C 9.965 -6.967 -3.520 1.00 . A A . 106 ARG C 1 1
16 39260 1 1 106 ARG CA C 10.648 -5.598 -3.438 1.00 . A A . 106 ARG CA 1 1
16 39261 1 1 106 ARG CB C 12.048 -5.556 -4.099 1.00 . A A . 106 ARG CB 1 1
16 39262 1 1 106 ARG CD C 13.886 -7.086 -3.434 1.00 . A A . 106 ARG CD 1 1
16 39263 1 1 106 ARG CG C 12.703 -6.907 -4.344 1.00 . A A . 106 ARG CG 1 1
16 39264 1 1 106 ARG CZ C 15.263 -9.127 -3.800 1.00 . A A . 106 ARG CZ 1 1
16 39265 1 1 106 ARG H H 11.496 -5.134 -1.530 1.00 . A A . 106 ARG H 1 1
16 39266 1 1 106 ARG HA H 10.008 -4.909 -3.953 1.00 . A A . 106 ARG HA 1 1
16 39267 1 1 106 ARG HB2 H 11.959 -5.056 -5.053 1.00 . A A . 106 ARG HB2 1 1
16 39268 1 1 106 ARG HB3 H 12.707 -4.975 -3.473 1.00 . A A . 106 ARG HB3 1 1
16 39269 1 1 106 ARG HD2 H 14.739 -6.579 -3.865 1.00 . A A . 106 ARG HD2 1 1
16 39270 1 1 106 ARG HD3 H 13.642 -6.637 -2.479 1.00 . A A . 106 ARG HD3 1 1
16 39271 1 1 106 ARG HE H 13.618 -9.024 -2.666 1.00 . A A . 106 ARG HE 1 1
16 39272 1 1 106 ARG HG2 H 11.984 -7.688 -4.145 1.00 . A A . 106 ARG HG2 1 1
16 39273 1 1 106 ARG HG3 H 13.031 -6.968 -5.371 1.00 . A A . 106 ARG HG3 1 1
16 39274 1 1 106 ARG HH11 H 15.972 -7.505 -4.786 1.00 . A A . 106 ARG HH11 1 1
16 39275 1 1 106 ARG HH12 H 16.887 -8.959 -5.000 1.00 . A A . 106 ARG HH12 1 1
16 39276 1 1 106 ARG HH21 H 14.833 -10.915 -2.962 1.00 . A A . 106 ARG HH21 1 1
16 39277 1 1 106 ARG HH22 H 16.242 -10.887 -3.968 1.00 . A A . 106 ARG HH22 1 1
16 39278 1 1 106 ARG N N 10.647 -5.167 -2.048 1.00 . A A . 106 ARG N 1 1
16 39279 1 1 106 ARG NE N 14.214 -8.503 -3.243 1.00 . A A . 106 ARG NE 1 1
16 39280 1 1 106 ARG NH1 N 16.111 -8.476 -4.595 1.00 . A A . 106 ARG NH1 1 1
16 39281 1 1 106 ARG NH2 N 15.463 -10.415 -3.557 1.00 . A A . 106 ARG NH2 1 1
16 39282 1 1 106 ARG O O 9.433 -7.331 -4.562 1.00 . A A . 106 ARG O 1 1
16 39283 1 1 107 HIS C C 7.830 -8.823 -2.104 1.00 . A A . 107 HIS C 1 1
16 39284 1 1 107 HIS CA C 9.349 -9.022 -2.318 1.00 . A A . 107 HIS CA 1 1
16 39285 1 1 107 HIS CB C 9.963 -9.833 -1.186 1.00 . A A . 107 HIS CB 1 1
16 39286 1 1 107 HIS CD2 C 10.385 -12.242 -2.060 1.00 . A A . 107 HIS CD2 1 1
16 39287 1 1 107 HIS CE1 C 8.846 -13.281 -0.895 1.00 . A A . 107 HIS CE1 1 1
16 39288 1 1 107 HIS CG C 9.752 -11.314 -1.303 1.00 . A A . 107 HIS CG 1 1
16 39289 1 1 107 HIS H H 10.545 -7.405 -1.614 1.00 . A A . 107 HIS H 1 1
16 39290 1 1 107 HIS HA H 9.502 -9.545 -3.248 1.00 . A A . 107 HIS HA 1 1
16 39291 1 1 107 HIS HB2 H 11.024 -9.647 -1.173 1.00 . A A . 107 HIS HB2 1 1
16 39292 1 1 107 HIS HB3 H 9.532 -9.504 -0.255 1.00 . A A . 107 HIS HB3 1 1
16 39293 1 1 107 HIS HD1 H 8.166 -11.601 0.055 1.00 . A A . 107 HIS HD1 1 1
16 39294 1 1 107 HIS HD2 H 11.198 -12.061 -2.749 1.00 . A A . 107 HIS HD2 1 1
16 39295 1 1 107 HIS HE1 H 8.212 -14.056 -0.488 1.00 . A A . 107 HIS HE1 1 1
16 39296 1 1 107 HIS HE2 H 9.994 -14.296 -2.254 1.00 . A A . 107 HIS HE2 1 1
16 39297 1 1 107 HIS N N 10.027 -7.730 -2.409 1.00 . A A . 107 HIS N 1 1
16 39298 1 1 107 HIS ND1 N 8.793 -11.998 -0.586 1.00 . A A . 107 HIS ND1 1 1
16 39299 1 1 107 HIS NE2 N 9.803 -13.455 -1.787 1.00 . A A . 107 HIS NE2 1 1
16 39300 1 1 107 HIS O O 7.011 -9.447 -2.783 1.00 . A A . 107 HIS O 1 1
16 39301 1 1 108 VAL C C 5.406 -6.719 -1.824 1.00 . A A . 108 VAL C 1 1
16 39302 1 1 108 VAL CA C 6.089 -7.625 -0.780 1.00 . A A . 108 VAL CA 1 1
16 39303 1 1 108 VAL CB C 5.992 -6.952 0.630 1.00 . A A . 108 VAL CB 1 1
16 39304 1 1 108 VAL CG1 C 4.549 -6.908 1.132 1.00 . A A . 108 VAL CG1 1 1
16 39305 1 1 108 VAL CG2 C 6.870 -7.665 1.654 1.00 . A A . 108 VAL CG2 1 1
16 39306 1 1 108 VAL H H 8.204 -7.484 -0.654 1.00 . A A . 108 VAL H 1 1
16 39307 1 1 108 VAL HA H 5.548 -8.560 -0.737 1.00 . A A . 108 VAL HA 1 1
16 39308 1 1 108 VAL HB H 6.343 -5.934 0.540 1.00 . A A . 108 VAL HB 1 1
16 39309 1 1 108 VAL HG11 H 4.521 -6.439 2.104 1.00 . A A . 108 VAL HG11 1 1
16 39310 1 1 108 VAL HG12 H 4.164 -7.914 1.207 1.00 . A A . 108 VAL HG12 1 1
16 39311 1 1 108 VAL HG13 H 3.944 -6.341 0.440 1.00 . A A . 108 VAL HG13 1 1
16 39312 1 1 108 VAL HG21 H 6.806 -7.152 2.602 1.00 . A A . 108 VAL HG21 1 1
16 39313 1 1 108 VAL HG22 H 7.894 -7.664 1.312 1.00 . A A . 108 VAL HG22 1 1
16 39314 1 1 108 VAL HG23 H 6.530 -8.682 1.771 1.00 . A A . 108 VAL HG23 1 1
16 39315 1 1 108 VAL N N 7.486 -7.941 -1.141 1.00 . A A . 108 VAL N 1 1
16 39316 1 1 108 VAL O O 4.344 -7.069 -2.345 1.00 . A A . 108 VAL O 1 1
16 39317 1 1 109 MET C C 5.318 -5.191 -4.480 1.00 . A A . 109 MET C 1 1
16 39318 1 1 109 MET CA C 5.468 -4.592 -3.084 1.00 . A A . 109 MET CA 1 1
16 39319 1 1 109 MET CB C 6.286 -3.301 -3.147 1.00 . A A . 109 MET CB 1 1
16 39320 1 1 109 MET CE C 3.416 -0.260 -3.027 1.00 . A A . 109 MET CE 1 1
16 39321 1 1 109 MET CG C 5.499 -2.069 -2.715 1.00 . A A . 109 MET CG 1 1
16 39322 1 1 109 MET H H 6.857 -5.336 -1.667 1.00 . A A . 109 MET H 1 1
16 39323 1 1 109 MET HA H 4.493 -4.342 -2.728 1.00 . A A . 109 MET HA 1 1
16 39324 1 1 109 MET HB2 H 7.147 -3.400 -2.502 1.00 . A A . 109 MET HB2 1 1
16 39325 1 1 109 MET HB3 H 6.621 -3.150 -4.162 1.00 . A A . 109 MET HB3 1 1
16 39326 1 1 109 MET HE1 H 2.518 0.037 -3.548 1.00 . A A . 109 MET HE1 1 1
16 39327 1 1 109 MET HE2 H 4.178 0.493 -3.165 1.00 . A A . 109 MET HE2 1 1
16 39328 1 1 109 MET HE3 H 3.202 -0.369 -1.975 1.00 . A A . 109 MET HE3 1 1
16 39329 1 1 109 MET HG2 H 5.221 -2.181 -1.679 1.00 . A A . 109 MET HG2 1 1
16 39330 1 1 109 MET HG3 H 6.129 -1.198 -2.826 1.00 . A A . 109 MET HG3 1 1
16 39331 1 1 109 MET N N 6.020 -5.554 -2.118 1.00 . A A . 109 MET N 1 1
16 39332 1 1 109 MET O O 4.424 -4.795 -5.234 1.00 . A A . 109 MET O 1 1
16 39333 1 1 109 MET SD S 3.996 -1.821 -3.683 1.00 . A A . 109 MET SD 1 1
16 39334 1 1 110 THR C C 4.840 -7.613 -6.211 1.00 . A A . 110 THR C 1 1
16 39335 1 1 110 THR CA C 6.149 -6.836 -6.111 1.00 . A A . 110 THR CA 1 1
16 39336 1 1 110 THR CB C 7.394 -7.759 -6.280 1.00 . A A . 110 THR CB 1 1
16 39337 1 1 110 THR CG2 C 7.151 -9.205 -5.847 1.00 . A A . 110 THR CG2 1 1
16 39338 1 1 110 THR H H 6.894 -6.404 -4.176 1.00 . A A . 110 THR H 1 1
16 39339 1 1 110 THR HA H 6.155 -6.088 -6.885 1.00 . A A . 110 THR HA 1 1
16 39340 1 1 110 THR HB H 8.180 -7.360 -5.644 1.00 . A A . 110 THR HB 1 1
16 39341 1 1 110 THR HG1 H 8.790 -7.613 -7.663 1.00 . A A . 110 THR HG1 1 1
16 39342 1 1 110 THR HG21 H 6.866 -9.219 -4.805 1.00 . A A . 110 THR HG21 1 1
16 39343 1 1 110 THR HG22 H 8.056 -9.779 -5.981 1.00 . A A . 110 THR HG22 1 1
16 39344 1 1 110 THR HG23 H 6.359 -9.633 -6.444 1.00 . A A . 110 THR HG23 1 1
16 39345 1 1 110 THR N N 6.200 -6.147 -4.818 1.00 . A A . 110 THR N 1 1
16 39346 1 1 110 THR O O 4.234 -7.729 -7.280 1.00 . A A . 110 THR O 1 1
16 39347 1 1 110 THR OG1 O 7.839 -7.742 -7.639 1.00 . A A . 110 THR OG1 1 1
16 39348 1 1 111 ASN C C 2.031 -7.871 -4.907 1.00 . A A . 111 ASN C 1 1
16 39349 1 1 111 ASN CA C 3.201 -8.858 -4.878 1.00 . A A . 111 ASN CA 1 1
16 39350 1 1 111 ASN CB C 3.255 -9.644 -3.566 1.00 . A A . 111 ASN CB 1 1
16 39351 1 1 111 ASN CG C 2.438 -10.927 -3.594 1.00 . A A . 111 ASN CG 1 1
16 39352 1 1 111 ASN H H 5.015 -8.006 -4.272 1.00 . A A . 111 ASN H 1 1
16 39353 1 1 111 ASN HA H 3.099 -9.539 -5.701 1.00 . A A . 111 ASN HA 1 1
16 39354 1 1 111 ASN HB2 H 4.285 -9.907 -3.361 1.00 . A A . 111 ASN HB2 1 1
16 39355 1 1 111 ASN HB3 H 2.888 -9.014 -2.770 1.00 . A A . 111 ASN HB3 1 1
16 39356 1 1 111 ASN HD21 H 2.320 -10.917 -1.609 1.00 . A A . 111 ASN HD21 1 1
16 39357 1 1 111 ASN HD22 H 1.531 -12.234 -2.401 1.00 . A A . 111 ASN HD22 1 1
16 39358 1 1 111 ASN N N 4.441 -8.133 -5.052 1.00 . A A . 111 ASN N 1 1
16 39359 1 1 111 ASN ND2 N 2.058 -11.408 -2.416 1.00 . A A . 111 ASN ND2 1 1
16 39360 1 1 111 ASN O O 0.881 -8.254 -5.140 1.00 . A A . 111 ASN O 1 1
16 39361 1 1 111 ASN OD1 O 2.168 -11.494 -4.656 1.00 . A A . 111 ASN OD1 1 1
16 39362 1 1 112 LEU C C 1.137 -5.003 -6.126 1.00 . A A . 112 LEU C 1 1
16 39363 1 1 112 LEU CA C 1.373 -5.497 -4.685 1.00 . A A . 112 LEU CA 1 1
16 39364 1 1 112 LEU CB C 1.759 -4.333 -3.742 1.00 . A A . 112 LEU CB 1 1
16 39365 1 1 112 LEU CD1 C 2.403 -4.794 -1.363 1.00 . A A . 112 LEU CD1 1 1
16 39366 1 1 112 LEU CD2 C 0.566 -3.178 -1.868 1.00 . A A . 112 LEU CD2 1 1
16 39367 1 1 112 LEU CG C 1.257 -4.462 -2.302 1.00 . A A . 112 LEU CG 1 1
16 39368 1 1 112 LEU H H 3.306 -6.374 -4.476 1.00 . A A . 112 LEU H 1 1
16 39369 1 1 112 LEU HA H 0.442 -5.922 -4.336 1.00 . A A . 112 LEU HA 1 1
16 39370 1 1 112 LEU HB2 H 2.828 -4.252 -3.712 1.00 . A A . 112 LEU HB2 1 1
16 39371 1 1 112 LEU HB3 H 1.361 -3.414 -4.144 1.00 . A A . 112 LEU HB3 1 1
16 39372 1 1 112 LEU HD11 H 2.970 -5.621 -1.765 1.00 . A A . 112 LEU HD11 1 1
16 39373 1 1 112 LEU HD12 H 2.006 -5.066 -0.400 1.00 . A A . 112 LEU HD12 1 1
16 39374 1 1 112 LEU HD13 H 3.042 -3.932 -1.255 1.00 . A A . 112 LEU HD13 1 1
16 39375 1 1 112 LEU HD21 H 0.217 -3.283 -0.852 1.00 . A A . 112 LEU HD21 1 1
16 39376 1 1 112 LEU HD22 H -0.273 -2.983 -2.519 1.00 . A A . 112 LEU HD22 1 1
16 39377 1 1 112 LEU HD23 H 1.265 -2.356 -1.925 1.00 . A A . 112 LEU HD23 1 1
16 39378 1 1 112 LEU HG H 0.537 -5.264 -2.244 1.00 . A A . 112 LEU HG 1 1
16 39379 1 1 112 LEU N N 2.362 -6.584 -4.662 1.00 . A A . 112 LEU N 1 1
16 39380 1 1 112 LEU O O 0.315 -4.107 -6.354 1.00 . A A . 112 LEU O 1 1
16 39381 1 1 113 GLY C C 2.647 -4.325 -9.139 1.00 . A A . 113 GLY C 1 1
16 39382 1 1 113 GLY CA C 1.654 -5.286 -8.508 1.00 . A A . 113 GLY CA 1 1
16 39383 1 1 113 GLY H H 2.596 -6.224 -6.840 1.00 . A A . 113 GLY H 1 1
16 39384 1 1 113 GLY HA2 H 1.686 -6.209 -9.069 1.00 . A A . 113 GLY HA2 1 1
16 39385 1 1 113 GLY HA3 H 0.661 -4.863 -8.608 1.00 . A A . 113 GLY HA3 1 1
16 39386 1 1 113 GLY N N 1.862 -5.606 -7.095 1.00 . A A . 113 GLY N 1 1
16 39387 1 1 113 GLY O O 2.425 -3.880 -10.269 1.00 . A A . 113 GLY O 1 1
16 39388 1 1 114 GLU C C 6.124 -3.819 -8.844 1.00 . A A . 114 GLU C 1 1
16 39389 1 1 114 GLU CA C 4.764 -3.133 -8.995 1.00 . A A . 114 GLU CA 1 1
16 39390 1 1 114 GLU CB C 4.740 -1.708 -8.399 1.00 . A A . 114 GLU CB 1 1
16 39391 1 1 114 GLU CD C 4.811 -0.209 -6.367 1.00 . A A . 114 GLU CD 1 1
16 39392 1 1 114 GLU CG C 4.747 -1.635 -6.878 1.00 . A A . 114 GLU CG 1 1
16 39393 1 1 114 GLU H H 3.827 -4.342 -7.523 1.00 . A A . 114 GLU H 1 1
16 39394 1 1 114 GLU HA H 4.558 -3.058 -10.052 1.00 . A A . 114 GLU HA 1 1
16 39395 1 1 114 GLU HB2 H 5.603 -1.171 -8.760 1.00 . A A . 114 GLU HB2 1 1
16 39396 1 1 114 GLU HB3 H 3.848 -1.206 -8.757 1.00 . A A . 114 GLU HB3 1 1
16 39397 1 1 114 GLU HG2 H 3.845 -2.096 -6.506 1.00 . A A . 114 GLU HG2 1 1
16 39398 1 1 114 GLU HG3 H 5.606 -2.176 -6.510 1.00 . A A . 114 GLU HG3 1 1
16 39399 1 1 114 GLU N N 3.726 -3.998 -8.434 1.00 . A A . 114 GLU N 1 1
16 39400 1 1 114 GLU O O 6.787 -3.718 -7.805 1.00 . A A . 114 GLU O 1 1
16 39401 1 1 114 GLU OE1 O 3.739 0.398 -6.164 1.00 . A A . 114 GLU OE1 1 1
16 39402 1 1 114 GLU OE2 O 5.934 0.301 -6.169 1.00 . A A . 114 GLU OE2 1 1
16 39403 1 1 115 LYS C C 9.010 -4.423 -9.885 1.00 . A A . 115 LYS C 1 1
16 39404 1 1 115 LYS CA C 7.762 -5.310 -9.945 1.00 . A A . 115 LYS CA 1 1
16 39405 1 1 115 LYS CB C 7.803 -6.191 -11.207 1.00 . A A . 115 LYS CB 1 1
16 39406 1 1 115 LYS CD C 7.477 -8.620 -10.595 1.00 . A A . 115 LYS CD 1 1
16 39407 1 1 115 LYS CE C 6.513 -9.799 -10.580 1.00 . A A . 115 LYS CE 1 1
16 39408 1 1 115 LYS CG C 6.832 -7.370 -11.183 1.00 . A A . 115 LYS CG 1 1
16 39409 1 1 115 LYS H H 5.931 -4.555 -10.696 1.00 . A A . 115 LYS H 1 1
16 39410 1 1 115 LYS HA H 7.766 -5.957 -9.080 1.00 . A A . 115 LYS HA 1 1
16 39411 1 1 115 LYS HB2 H 7.567 -5.577 -12.063 1.00 . A A . 115 LYS HB2 1 1
16 39412 1 1 115 LYS HB3 H 8.804 -6.581 -11.323 1.00 . A A . 115 LYS HB3 1 1
16 39413 1 1 115 LYS HD2 H 8.338 -8.883 -11.191 1.00 . A A . 115 LYS HD2 1 1
16 39414 1 1 115 LYS HD3 H 7.789 -8.410 -9.583 1.00 . A A . 115 LYS HD3 1 1
16 39415 1 1 115 LYS HE2 H 6.923 -10.574 -9.950 1.00 . A A . 115 LYS HE2 1 1
16 39416 1 1 115 LYS HE3 H 5.568 -9.469 -10.172 1.00 . A A . 115 LYS HE3 1 1
16 39417 1 1 115 LYS HG2 H 5.975 -7.105 -10.579 1.00 . A A . 115 LYS HG2 1 1
16 39418 1 1 115 LYS HG3 H 6.513 -7.583 -12.195 1.00 . A A . 115 LYS HG3 1 1
16 39419 1 1 115 LYS HZ1 H 5.621 -11.158 -11.895 1.00 . A A . 115 LYS HZ1 1 1
16 39420 1 1 115 LYS HZ2 H 7.181 -10.688 -12.350 1.00 . A A . 115 LYS HZ2 1 1
16 39421 1 1 115 LYS HZ3 H 5.882 -9.626 -12.566 1.00 . A A . 115 LYS HZ3 1 1
16 39422 1 1 115 LYS N N 6.511 -4.540 -9.906 1.00 . A A . 115 LYS N 1 1
16 39423 1 1 115 LYS NZ N 6.283 -10.357 -11.944 1.00 . A A . 115 LYS NZ 1 1
16 39424 1 1 115 LYS O O 9.393 -3.789 -10.877 1.00 . A A . 115 LYS O 1 1
16 39425 1 1 116 LEU C C 11.881 -4.401 -7.713 1.00 . A A . 116 LEU C 1 1
16 39426 1 1 116 LEU CA C 10.842 -3.602 -8.484 1.00 . A A . 116 LEU CA 1 1
16 39427 1 1 116 LEU CB C 10.599 -2.255 -7.751 1.00 . A A . 116 LEU CB 1 1
16 39428 1 1 116 LEU CD1 C 9.572 -3.188 -5.654 1.00 . A A . 116 LEU CD1 1 1
16 39429 1 1 116 LEU CD2 C 9.178 -0.796 -6.255 1.00 . A A . 116 LEU CD2 1 1
16 39430 1 1 116 LEU CG C 9.389 -2.204 -6.795 1.00 . A A . 116 LEU CG 1 1
16 39431 1 1 116 LEU H H 9.225 -4.857 -7.946 1.00 . A A . 116 LEU H 1 1
16 39432 1 1 116 LEU HA H 11.234 -3.398 -9.445 1.00 . A A . 116 LEU HA 1 1
16 39433 1 1 116 LEU HB2 H 11.504 -2.025 -7.177 1.00 . A A . 116 LEU HB2 1 1
16 39434 1 1 116 LEU HB3 H 10.476 -1.484 -8.497 1.00 . A A . 116 LEU HB3 1 1
16 39435 1 1 116 LEU HD11 H 10.071 -4.068 -6.038 1.00 . A A . 116 LEU HD11 1 1
16 39436 1 1 116 LEU HD12 H 8.609 -3.462 -5.253 1.00 . A A . 116 LEU HD12 1 1
16 39437 1 1 116 LEU HD13 H 10.175 -2.739 -4.880 1.00 . A A . 116 LEU HD13 1 1
16 39438 1 1 116 LEU HD21 H 9.825 -0.635 -5.406 1.00 . A A . 116 LEU HD21 1 1
16 39439 1 1 116 LEU HD22 H 8.148 -0.679 -5.950 1.00 . A A . 116 LEU HD22 1 1
16 39440 1 1 116 LEU HD23 H 9.408 -0.075 -7.026 1.00 . A A . 116 LEU HD23 1 1
16 39441 1 1 116 LEU HG H 8.500 -2.490 -7.338 1.00 . A A . 116 LEU HG 1 1
16 39442 1 1 116 LEU N N 9.618 -4.372 -8.697 1.00 . A A . 116 LEU N 1 1
16 39443 1 1 116 LEU O O 11.577 -5.440 -7.119 1.00 . A A . 116 LEU O 1 1
16 39444 1 1 117 THR C C 14.450 -3.719 -5.723 1.00 . A A . 117 THR C 1 1
16 39445 1 1 117 THR CA C 14.230 -4.488 -7.041 1.00 . A A . 117 THR CA 1 1
16 39446 1 1 117 THR CB C 15.503 -4.447 -7.934 1.00 . A A . 117 THR CB 1 1
16 39447 1 1 117 THR CG2 C 16.548 -5.457 -7.484 1.00 . A A . 117 THR CG2 1 1
16 39448 1 1 117 THR H H 13.267 -3.079 -8.267 1.00 . A A . 117 THR H 1 1
16 39449 1 1 117 THR HA H 13.989 -5.517 -6.822 1.00 . A A . 117 THR HA 1 1
16 39450 1 1 117 THR HB H 15.932 -3.460 -7.875 1.00 . A A . 117 THR HB 1 1
16 39451 1 1 117 THR HG1 H 15.259 -3.921 -9.821 1.00 . A A . 117 THR HG1 1 1
16 39452 1 1 117 THR HG21 H 17.323 -5.525 -8.231 1.00 . A A . 117 THR HG21 1 1
16 39453 1 1 117 THR HG22 H 16.083 -6.422 -7.354 1.00 . A A . 117 THR HG22 1 1
16 39454 1 1 117 THR HG23 H 16.977 -5.132 -6.549 1.00 . A A . 117 THR HG23 1 1
16 39455 1 1 117 THR N N 13.110 -3.893 -7.744 1.00 . A A . 117 THR N 1 1
16 39456 1 1 117 THR O O 13.745 -2.741 -5.450 1.00 . A A . 117 THR O 1 1
16 39457 1 1 117 THR OG1 O 15.156 -4.720 -9.298 1.00 . A A . 117 THR OG1 1 1
16 39458 1 1 118 ASP C C 16.072 -2.036 -3.784 1.00 . A A . 118 ASP C 1 1
16 39459 1 1 118 ASP CA C 15.760 -3.531 -3.623 1.00 . A A . 118 ASP CA 1 1
16 39460 1 1 118 ASP CB C 16.974 -4.246 -3.028 1.00 . A A . 118 ASP CB 1 1
16 39461 1 1 118 ASP CG C 17.184 -3.969 -1.546 1.00 . A A . 118 ASP CG 1 1
16 39462 1 1 118 ASP H H 15.929 -4.957 -5.187 1.00 . A A . 118 ASP H 1 1
16 39463 1 1 118 ASP HA H 14.913 -3.637 -2.960 1.00 . A A . 118 ASP HA 1 1
16 39464 1 1 118 ASP HB2 H 16.852 -5.313 -3.158 1.00 . A A . 118 ASP HB2 1 1
16 39465 1 1 118 ASP HB3 H 17.854 -3.919 -3.568 1.00 . A A . 118 ASP HB3 1 1
16 39466 1 1 118 ASP N N 15.420 -4.167 -4.912 1.00 . A A . 118 ASP N 1 1
16 39467 1 1 118 ASP O O 15.894 -1.260 -2.855 1.00 . A A . 118 ASP O 1 1
16 39468 1 1 118 ASP OD1 O 17.344 -2.786 -1.177 1.00 . A A . 118 ASP OD1 1 1
16 39469 1 1 118 ASP OD2 O 17.192 -4.938 -0.759 1.00 . A A . 118 ASP OD2 1 1
16 39470 1 1 119 GLU C C 15.792 0.720 -5.067 1.00 . A A . 119 GLU C 1 1
16 39471 1 1 119 GLU CA C 16.919 -0.290 -5.329 1.00 . A A . 119 GLU CA 1 1
16 39472 1 1 119 GLU CB C 17.312 -0.256 -6.818 1.00 . A A . 119 GLU CB 1 1
16 39473 1 1 119 GLU CD C 16.689 -1.304 -9.057 1.00 . A A . 119 GLU CD 1 1
16 39474 1 1 119 GLU CG C 16.182 -0.707 -7.756 1.00 . A A . 119 GLU CG 1 1
16 39475 1 1 119 GLU H H 16.722 -2.382 -5.626 1.00 . A A . 119 GLU H 1 1
16 39476 1 1 119 GLU HA H 17.753 -0.008 -4.739 1.00 . A A . 119 GLU HA 1 1
16 39477 1 1 119 GLU HB2 H 17.593 0.753 -7.083 1.00 . A A . 119 GLU HB2 1 1
16 39478 1 1 119 GLU HB3 H 18.159 -0.908 -6.971 1.00 . A A . 119 GLU HB3 1 1
16 39479 1 1 119 GLU HG2 H 15.570 -1.440 -7.234 1.00 . A A . 119 GLU HG2 1 1
16 39480 1 1 119 GLU HG3 H 15.564 0.148 -7.982 1.00 . A A . 119 GLU HG3 1 1
16 39481 1 1 119 GLU N N 16.563 -1.676 -4.966 1.00 . A A . 119 GLU N 1 1
16 39482 1 1 119 GLU O O 16.003 1.759 -4.436 1.00 . A A . 119 GLU O 1 1
16 39483 1 1 119 GLU OE1 O 17.355 -2.360 -9.010 1.00 . A A . 119 GLU OE1 1 1
16 39484 1 1 119 GLU OE2 O 16.419 -0.714 -10.124 1.00 . A A . 119 GLU OE2 1 1
16 39485 1 1 120 GLU C C 12.926 1.195 -3.994 1.00 . A A . 120 GLU C 1 1
16 39486 1 1 120 GLU CA C 13.411 1.213 -5.437 1.00 . A A . 120 GLU CA 1 1
16 39487 1 1 120 GLU CB C 12.310 0.726 -6.386 1.00 . A A . 120 GLU CB 1 1
16 39488 1 1 120 GLU CD C 11.657 0.812 -8.849 1.00 . A A . 120 GLU CD 1 1
16 39489 1 1 120 GLU CG C 12.768 0.571 -7.839 1.00 . A A . 120 GLU CG 1 1
16 39490 1 1 120 GLU H H 14.547 -0.469 -6.040 1.00 . A A . 120 GLU H 1 1
16 39491 1 1 120 GLU HA H 13.682 2.226 -5.699 1.00 . A A . 120 GLU HA 1 1
16 39492 1 1 120 GLU HB2 H 11.956 -0.230 -6.037 1.00 . A A . 120 GLU HB2 1 1
16 39493 1 1 120 GLU HB3 H 11.493 1.432 -6.363 1.00 . A A . 120 GLU HB3 1 1
16 39494 1 1 120 GLU HG2 H 13.559 1.280 -8.028 1.00 . A A . 120 GLU HG2 1 1
16 39495 1 1 120 GLU HG3 H 13.151 -0.436 -7.978 1.00 . A A . 120 GLU HG3 1 1
16 39496 1 1 120 GLU N N 14.610 0.381 -5.567 1.00 . A A . 120 GLU N 1 1
16 39497 1 1 120 GLU O O 12.419 2.198 -3.483 1.00 . A A . 120 GLU O 1 1
16 39498 1 1 120 GLU OE1 O 11.045 1.903 -8.817 1.00 . A A . 120 GLU OE1 1 1
16 39499 1 1 120 GLU OE2 O 11.404 -0.086 -9.678 1.00 . A A . 120 GLU OE2 1 1
16 39500 1 1 121 VAL C C 13.794 0.517 -1.054 1.00 . A A . 121 VAL C 1 1
16 39501 1 1 121 VAL CA C 12.740 -0.146 -1.945 1.00 . A A . 121 VAL CA 1 1
16 39502 1 1 121 VAL CB C 12.455 -1.615 -1.516 1.00 . A A . 121 VAL CB 1 1
16 39503 1 1 121 VAL CG1 C 11.694 -2.362 -2.593 1.00 . A A . 121 VAL CG1 1 1
16 39504 1 1 121 VAL CG2 C 13.697 -2.382 -1.108 1.00 . A A . 121 VAL CG2 1 1
16 39505 1 1 121 VAL H H 13.464 -0.731 -3.844 1.00 . A A . 121 VAL H 1 1
16 39506 1 1 121 VAL HA H 11.827 0.397 -1.810 1.00 . A A . 121 VAL HA 1 1
16 39507 1 1 121 VAL HB H 11.810 -1.566 -0.651 1.00 . A A . 121 VAL HB 1 1
16 39508 1 1 121 VAL HG11 H 12.112 -2.123 -3.561 1.00 . A A . 121 VAL HG11 1 1
16 39509 1 1 121 VAL HG12 H 10.657 -2.061 -2.563 1.00 . A A . 121 VAL HG12 1 1
16 39510 1 1 121 VAL HG13 H 11.776 -3.431 -2.414 1.00 . A A . 121 VAL HG13 1 1
16 39511 1 1 121 VAL HG21 H 13.882 -2.221 -0.054 1.00 . A A . 121 VAL HG21 1 1
16 39512 1 1 121 VAL HG22 H 14.542 -2.034 -1.679 1.00 . A A . 121 VAL HG22 1 1
16 39513 1 1 121 VAL HG23 H 13.537 -3.436 -1.283 1.00 . A A . 121 VAL HG23 1 1
16 39514 1 1 121 VAL N N 13.092 0.030 -3.351 1.00 . A A . 121 VAL N 1 1
16 39515 1 1 121 VAL O O 13.520 0.858 0.085 1.00 . A A . 121 VAL O 1 1
16 39516 1 1 122 ASP C C 15.824 2.672 -0.504 1.00 . A A . 122 ASP C 1 1
16 39517 1 1 122 ASP CA C 16.145 1.221 -0.849 1.00 . A A . 122 ASP CA 1 1
16 39518 1 1 122 ASP CB C 17.410 1.082 -1.673 1.00 . A A . 122 ASP CB 1 1
16 39519 1 1 122 ASP CG C 18.682 1.275 -0.863 1.00 . A A . 122 ASP CG 1 1
16 39520 1 1 122 ASP H H 15.216 0.202 -2.447 1.00 . A A . 122 ASP H 1 1
16 39521 1 1 122 ASP HA H 16.269 0.689 0.063 1.00 . A A . 122 ASP HA 1 1
16 39522 1 1 122 ASP HB2 H 17.411 0.082 -2.077 1.00 . A A . 122 ASP HB2 1 1
16 39523 1 1 122 ASP HB3 H 17.395 1.803 -2.481 1.00 . A A . 122 ASP HB3 1 1
16 39524 1 1 122 ASP N N 15.037 0.590 -1.562 1.00 . A A . 122 ASP N 1 1
16 39525 1 1 122 ASP O O 16.265 3.175 0.526 1.00 . A A . 122 ASP O 1 1
16 39526 1 1 122 ASP OD1 O 19.181 0.280 -0.295 1.00 . A A . 122 ASP OD1 1 1
16 39527 1 1 122 ASP OD2 O 19.178 2.419 -0.800 1.00 . A A . 122 ASP OD2 1 1
16 39528 1 1 123 GLU C C 13.507 4.589 -0.025 1.00 . A A . 123 GLU C 1 1
16 39529 1 1 123 GLU CA C 14.566 4.687 -1.117 1.00 . A A . 123 GLU CA 1 1
16 39530 1 1 123 GLU CB C 13.984 5.326 -2.384 1.00 . A A . 123 GLU CB 1 1
16 39531 1 1 123 GLU CD C 14.427 6.335 -4.659 1.00 . A A . 123 GLU CD 1 1
16 39532 1 1 123 GLU CG C 15.033 5.705 -3.420 1.00 . A A . 123 GLU CG 1 1
16 39533 1 1 123 GLU H H 14.791 2.885 -2.210 1.00 . A A . 123 GLU H 1 1
16 39534 1 1 123 GLU HA H 15.392 5.279 -0.746 1.00 . A A . 123 GLU HA 1 1
16 39535 1 1 123 GLU HB2 H 13.296 4.631 -2.839 1.00 . A A . 123 GLU HB2 1 1
16 39536 1 1 123 GLU HB3 H 13.446 6.221 -2.105 1.00 . A A . 123 GLU HB3 1 1
16 39537 1 1 123 GLU HG2 H 15.721 6.409 -2.977 1.00 . A A . 123 GLU HG2 1 1
16 39538 1 1 123 GLU HG3 H 15.569 4.814 -3.712 1.00 . A A . 123 GLU HG3 1 1
16 39539 1 1 123 GLU N N 15.047 3.328 -1.374 1.00 . A A . 123 GLU N 1 1
16 39540 1 1 123 GLU O O 13.303 5.517 0.757 1.00 . A A . 123 GLU O 1 1
16 39541 1 1 123 GLU OE1 O 14.284 7.575 -4.684 1.00 . A A . 123 GLU OE1 1 1
16 39542 1 1 123 GLU OE2 O 14.096 5.588 -5.603 1.00 . A A . 123 GLU OE2 1 1
16 39543 1 1 124 MET C C 12.487 2.792 2.339 1.00 . A A . 124 MET C 1 1
16 39544 1 1 124 MET CA C 11.831 3.086 0.984 1.00 . A A . 124 MET CA 1 1
16 39545 1 1 124 MET CB C 10.981 1.882 0.534 1.00 . A A . 124 MET CB 1 1
16 39546 1 1 124 MET CE C 9.156 1.065 -3.115 1.00 . A A . 124 MET CE 1 1
16 39547 1 1 124 MET CG C 10.235 2.096 -0.778 1.00 . A A . 124 MET CG 1 1
16 39548 1 1 124 MET H H 13.039 2.764 -0.696 1.00 . A A . 124 MET H 1 1
16 39549 1 1 124 MET HA H 11.197 3.925 1.084 1.00 . A A . 124 MET HA 1 1
16 39550 1 1 124 MET HB2 H 11.628 1.026 0.417 1.00 . A A . 124 MET HB2 1 1
16 39551 1 1 124 MET HB3 H 10.254 1.666 1.303 1.00 . A A . 124 MET HB3 1 1
16 39552 1 1 124 MET HE1 H 8.618 0.271 -3.612 1.00 . A A . 124 MET HE1 1 1
16 39553 1 1 124 MET HE2 H 10.074 1.265 -3.647 1.00 . A A . 124 MET HE2 1 1
16 39554 1 1 124 MET HE3 H 8.548 1.958 -3.101 1.00 . A A . 124 MET HE3 1 1
16 39555 1 1 124 MET HG2 H 9.432 2.797 -0.608 1.00 . A A . 124 MET HG2 1 1
16 39556 1 1 124 MET HG3 H 10.920 2.506 -1.505 1.00 . A A . 124 MET HG3 1 1
16 39557 1 1 124 MET N N 12.842 3.420 -0.005 1.00 . A A . 124 MET N 1 1
16 39558 1 1 124 MET O O 12.037 3.303 3.361 1.00 . A A . 124 MET O 1 1
16 39559 1 1 124 MET SD S 9.535 0.570 -1.436 1.00 . A A . 124 MET SD 1 1
16 39560 1 1 125 ILE C C 15.197 2.773 4.112 1.00 . A A . 125 ILE C 1 1
16 39561 1 1 125 ILE CA C 14.281 1.659 3.588 1.00 . A A . 125 ILE CA 1 1
16 39562 1 1 125 ILE CB C 15.021 0.283 3.523 1.00 . A A . 125 ILE CB 1 1
16 39563 1 1 125 ILE CD1 C 17.129 -0.829 2.588 1.00 . A A . 125 ILE CD1 1 1
16 39564 1 1 125 ILE CG1 C 16.047 0.201 2.368 1.00 . A A . 125 ILE CG1 1 1
16 39565 1 1 125 ILE CG2 C 13.997 -0.850 3.400 1.00 . A A . 125 ILE CG2 1 1
16 39566 1 1 125 ILE H H 13.971 1.700 1.476 1.00 . A A . 125 ILE H 1 1
16 39567 1 1 125 ILE HA H 13.502 1.558 4.315 1.00 . A A . 125 ILE HA 1 1
16 39568 1 1 125 ILE HB H 15.540 0.153 4.463 1.00 . A A . 125 ILE HB 1 1
16 39569 1 1 125 ILE HD11 H 16.984 -1.650 1.906 1.00 . A A . 125 ILE HD11 1 1
16 39570 1 1 125 ILE HD12 H 17.071 -1.192 3.607 1.00 . A A . 125 ILE HD12 1 1
16 39571 1 1 125 ILE HD13 H 18.094 -0.380 2.417 1.00 . A A . 125 ILE HD13 1 1
16 39572 1 1 125 ILE HG12 H 15.537 -0.064 1.453 1.00 . A A . 125 ILE HG12 1 1
16 39573 1 1 125 ILE HG13 H 16.526 1.159 2.248 1.00 . A A . 125 ILE HG13 1 1
16 39574 1 1 125 ILE HG21 H 14.385 -1.741 3.871 1.00 . A A . 125 ILE HG21 1 1
16 39575 1 1 125 ILE HG22 H 13.810 -1.051 2.355 1.00 . A A . 125 ILE HG22 1 1
16 39576 1 1 125 ILE HG23 H 13.077 -0.561 3.878 1.00 . A A . 125 ILE HG23 1 1
16 39577 1 1 125 ILE N N 13.597 2.020 2.337 1.00 . A A . 125 ILE N 1 1
16 39578 1 1 125 ILE O O 15.418 2.877 5.322 1.00 . A A . 125 ILE O 1 1
16 39579 1 1 126 ARG C C 15.812 5.838 4.262 1.00 . A A . 126 ARG C 1 1
16 39580 1 1 126 ARG CA C 16.596 4.727 3.559 1.00 . A A . 126 ARG CA 1 1
16 39581 1 1 126 ARG CB C 17.300 5.296 2.326 1.00 . A A . 126 ARG CB 1 1
16 39582 1 1 126 ARG CD C 19.264 5.191 0.761 1.00 . A A . 126 ARG CD 1 1
16 39583 1 1 126 ARG CG C 18.571 4.549 1.951 1.00 . A A . 126 ARG CG 1 1
16 39584 1 1 126 ARG CZ C 21.338 4.873 -0.576 1.00 . A A . 126 ARG CZ 1 1
16 39585 1 1 126 ARG H H 15.505 3.439 2.258 1.00 . A A . 126 ARG H 1 1
16 39586 1 1 126 ARG HA H 17.338 4.358 4.241 1.00 . A A . 126 ARG HA 1 1
16 39587 1 1 126 ARG HB2 H 16.622 5.252 1.486 1.00 . A A . 126 ARG HB2 1 1
16 39588 1 1 126 ARG HB3 H 17.558 6.327 2.516 1.00 . A A . 126 ARG HB3 1 1
16 39589 1 1 126 ARG HD2 H 18.604 5.142 -0.093 1.00 . A A . 126 ARG HD2 1 1
16 39590 1 1 126 ARG HD3 H 19.471 6.225 0.996 1.00 . A A . 126 ARG HD3 1 1
16 39591 1 1 126 ARG HE H 20.781 3.753 0.984 1.00 . A A . 126 ARG HE 1 1
16 39592 1 1 126 ARG HG2 H 19.244 4.558 2.795 1.00 . A A . 126 ARG HG2 1 1
16 39593 1 1 126 ARG HG3 H 18.317 3.529 1.702 1.00 . A A . 126 ARG HG3 1 1
16 39594 1 1 126 ARG HH11 H 20.207 6.426 -1.220 1.00 . A A . 126 ARG HH11 1 1
16 39595 1 1 126 ARG HH12 H 21.666 6.153 -2.112 1.00 . A A . 126 ARG HH12 1 1
16 39596 1 1 126 ARG HH21 H 22.685 3.415 -0.198 1.00 . A A . 126 ARG HH21 1 1
16 39597 1 1 126 ARG HH22 H 23.067 4.450 -1.533 1.00 . A A . 126 ARG HH22 1 1
16 39598 1 1 126 ARG N N 15.721 3.594 3.197 1.00 . A A . 126 ARG N 1 1
16 39599 1 1 126 ARG NE N 20.523 4.517 0.428 1.00 . A A . 126 ARG NE 1 1
16 39600 1 1 126 ARG NH1 N 21.046 5.903 -1.369 1.00 . A A . 126 ARG NH1 1 1
16 39601 1 1 126 ARG NH2 N 22.455 4.190 -0.786 1.00 . A A . 126 ARG NH2 1 1
16 39602 1 1 126 ARG O O 16.357 6.543 5.117 1.00 . A A . 126 ARG O 1 1
16 39603 1 1 127 GLU C C 13.135 6.590 5.875 1.00 . A A . 127 GLU C 1 1
16 39604 1 1 127 GLU CA C 13.647 6.997 4.488 1.00 . A A . 127 GLU CA 1 1
16 39605 1 1 127 GLU CB C 12.479 7.296 3.550 1.00 . A A . 127 GLU CB 1 1
16 39606 1 1 127 GLU CD C 12.962 9.553 2.501 1.00 . A A . 127 GLU CD 1 1
16 39607 1 1 127 GLU CG C 12.904 8.049 2.297 1.00 . A A . 127 GLU CG 1 1
16 39608 1 1 127 GLU H H 14.182 5.406 3.174 1.00 . A A . 127 GLU H 1 1
16 39609 1 1 127 GLU HA H 14.223 7.892 4.601 1.00 . A A . 127 GLU HA 1 1
16 39610 1 1 127 GLU HB2 H 12.021 6.363 3.251 1.00 . A A . 127 GLU HB2 1 1
16 39611 1 1 127 GLU HB3 H 11.750 7.895 4.076 1.00 . A A . 127 GLU HB3 1 1
16 39612 1 1 127 GLU HG2 H 13.891 7.702 2.013 1.00 . A A . 127 GLU HG2 1 1
16 39613 1 1 127 GLU HG3 H 12.205 7.832 1.506 1.00 . A A . 127 GLU HG3 1 1
16 39614 1 1 127 GLU N N 14.533 5.982 3.891 1.00 . A A . 127 GLU N 1 1
16 39615 1 1 127 GLU O O 12.693 7.445 6.649 1.00 . A A . 127 GLU O 1 1
16 39616 1 1 127 GLU OE1 O 14.036 10.059 2.889 1.00 . A A . 127 GLU OE1 1 1
16 39617 1 1 127 GLU OE2 O 11.933 10.223 2.272 1.00 . A A . 127 GLU OE2 1 1
16 39618 1 1 128 ALA C C 13.952 4.602 8.416 1.00 . A A . 128 ALA C 1 1
16 39619 1 1 128 ALA CA C 12.776 4.763 7.463 1.00 . A A . 128 ALA CA 1 1
16 39620 1 1 128 ALA CB C 12.074 3.440 7.267 1.00 . A A . 128 ALA CB 1 1
16 39621 1 1 128 ALA H H 13.526 4.668 5.509 1.00 . A A . 128 ALA H 1 1
16 39622 1 1 128 ALA HA H 12.084 5.440 7.891 1.00 . A A . 128 ALA HA 1 1
16 39623 1 1 128 ALA HB1 H 11.376 3.279 8.076 1.00 . A A . 128 ALA HB1 1 1
16 39624 1 1 128 ALA HB2 H 12.804 2.647 7.260 1.00 . A A . 128 ALA HB2 1 1
16 39625 1 1 128 ALA HB3 H 11.543 3.449 6.330 1.00 . A A . 128 ALA HB3 1 1
16 39626 1 1 128 ALA N N 13.199 5.290 6.176 1.00 . A A . 128 ALA N 1 1
16 39627 1 1 128 ALA O O 13.772 4.550 9.629 1.00 . A A . 128 ALA O 1 1
16 39628 1 1 129 ASP C C 17.202 5.644 8.631 1.00 . A A . 129 ASP C 1 1
16 39629 1 1 129 ASP CA C 16.353 4.373 8.621 1.00 . A A . 129 ASP CA 1 1
16 39630 1 1 129 ASP CB C 17.105 3.198 8.057 1.00 . A A . 129 ASP CB 1 1
16 39631 1 1 129 ASP CG C 17.914 2.455 9.106 1.00 . A A . 129 ASP CG 1 1
16 39632 1 1 129 ASP H H 15.227 4.589 6.892 1.00 . A A . 129 ASP H 1 1
16 39633 1 1 129 ASP HA H 16.075 4.142 9.612 1.00 . A A . 129 ASP HA 1 1
16 39634 1 1 129 ASP HB2 H 16.381 2.518 7.621 1.00 . A A . 129 ASP HB2 1 1
16 39635 1 1 129 ASP HB3 H 17.764 3.558 7.299 1.00 . A A . 129 ASP HB3 1 1
16 39636 1 1 129 ASP N N 15.151 4.537 7.854 1.00 . A A . 129 ASP N 1 1
16 39637 1 1 129 ASP O O 17.825 6.003 7.624 1.00 . A A . 129 ASP O 1 1
16 39638 1 1 129 ASP OD1 O 18.860 3.054 9.660 1.00 . A A . 129 ASP OD1 1 1
16 39639 1 1 129 ASP OD2 O 17.598 1.278 9.377 1.00 . A A . 129 ASP OD2 1 1
16 39640 1 1 130 ILE C C 19.474 7.253 10.163 1.00 . A A . 130 ILE C 1 1
16 39641 1 1 130 ILE CA C 17.984 7.563 9.970 1.00 . A A . 130 ILE CA 1 1
16 39642 1 1 130 ILE CB C 17.465 8.440 11.152 1.00 . A A . 130 ILE CB 1 1
16 39643 1 1 130 ILE CD1 C 18.408 7.613 13.381 1.00 . A A . 130 ILE CD1 1 1
16 39644 1 1 130 ILE CG1 C 17.227 7.620 12.433 1.00 . A A . 130 ILE CG1 1 1
16 39645 1 1 130 ILE CG2 C 16.187 9.163 10.749 1.00 . A A . 130 ILE CG2 1 1
16 39646 1 1 130 ILE H H 16.653 5.998 10.523 1.00 . A A . 130 ILE H 1 1
16 39647 1 1 130 ILE HA H 17.881 8.135 9.069 1.00 . A A . 130 ILE HA 1 1
16 39648 1 1 130 ILE HB H 18.214 9.192 11.355 1.00 . A A . 130 ILE HB 1 1
16 39649 1 1 130 ILE HD11 H 19.267 7.187 12.884 1.00 . A A . 130 ILE HD11 1 1
16 39650 1 1 130 ILE HD12 H 18.167 7.021 14.252 1.00 . A A . 130 ILE HD12 1 1
16 39651 1 1 130 ILE HD13 H 18.633 8.625 13.685 1.00 . A A . 130 ILE HD13 1 1
16 39652 1 1 130 ILE HG12 H 16.381 8.029 12.962 1.00 . A A . 130 ILE HG12 1 1
16 39653 1 1 130 ILE HG13 H 17.015 6.599 12.160 1.00 . A A . 130 ILE HG13 1 1
16 39654 1 1 130 ILE HG21 H 15.839 9.766 11.575 1.00 . A A . 130 ILE HG21 1 1
16 39655 1 1 130 ILE HG22 H 15.430 8.438 10.488 1.00 . A A . 130 ILE HG22 1 1
16 39656 1 1 130 ILE HG23 H 16.386 9.798 9.898 1.00 . A A . 130 ILE HG23 1 1
16 39657 1 1 130 ILE N N 17.200 6.329 9.781 1.00 . A A . 130 ILE N 1 1
16 39658 1 1 130 ILE O O 20.335 8.108 9.935 1.00 . A A . 130 ILE O 1 1
16 39659 1 1 131 ASP C C 21.656 4.785 9.599 1.00 . A A . 131 ASP C 1 1
16 39660 1 1 131 ASP CA C 21.102 5.537 10.827 1.00 . A A . 131 ASP CA 1 1
16 39661 1 1 131 ASP CB C 21.091 4.623 12.062 1.00 . A A . 131 ASP CB 1 1
16 39662 1 1 131 ASP CG C 22.480 4.329 12.608 1.00 . A A . 131 ASP CG 1 1
16 39663 1 1 131 ASP H H 18.994 5.407 10.734 1.00 . A A . 131 ASP H 1 1
16 39664 1 1 131 ASP HA H 21.729 6.392 11.027 1.00 . A A . 131 ASP HA 1 1
16 39665 1 1 131 ASP HB2 H 20.517 5.101 12.845 1.00 . A A . 131 ASP HB2 1 1
16 39666 1 1 131 ASP HB3 H 20.617 3.684 11.797 1.00 . A A . 131 ASP HB3 1 1
16 39667 1 1 131 ASP N N 19.743 6.018 10.585 1.00 . A A . 131 ASP N 1 1
16 39668 1 1 131 ASP O O 22.805 4.329 9.614 1.00 . A A . 131 ASP O 1 1
16 39669 1 1 131 ASP OD1 O 22.953 5.097 13.473 1.00 . A A . 131 ASP OD1 1 1
16 39670 1 1 131 ASP OD2 O 23.092 3.333 12.170 1.00 . A A . 131 ASP OD2 1 1
16 39671 1 1 132 GLY C C 21.649 2.538 7.498 1.00 . A A . 132 GLY C 1 1
16 39672 1 1 132 GLY CA C 21.237 3.993 7.304 1.00 . A A . 132 GLY CA 1 1
16 39673 1 1 132 GLY H H 19.934 5.059 8.599 1.00 . A A . 132 GLY H 1 1
16 39674 1 1 132 GLY HA2 H 20.411 4.024 6.609 1.00 . A A . 132 GLY HA2 1 1
16 39675 1 1 132 GLY HA3 H 22.068 4.533 6.873 1.00 . A A . 132 GLY HA3 1 1
16 39676 1 1 132 GLY N N 20.832 4.672 8.539 1.00 . A A . 132 GLY N 1 1
16 39677 1 1 132 GLY O O 22.711 2.128 7.020 1.00 . A A . 132 GLY O 1 1
16 39678 1 1 133 ASP C C 20.540 -0.573 7.359 1.00 . A A . 133 ASP C 1 1
16 39679 1 1 133 ASP CA C 21.097 0.344 8.459 1.00 . A A . 133 ASP CA 1 1
16 39680 1 1 133 ASP CB C 20.521 -0.069 9.819 1.00 . A A . 133 ASP CB 1 1
16 39681 1 1 133 ASP CG C 21.282 0.538 10.984 1.00 . A A . 133 ASP CG 1 1
16 39682 1 1 133 ASP H H 19.980 2.152 8.546 1.00 . A A . 133 ASP H 1 1
16 39683 1 1 133 ASP HA H 22.170 0.230 8.490 1.00 . A A . 133 ASP HA 1 1
16 39684 1 1 133 ASP HB2 H 19.491 0.255 9.880 1.00 . A A . 133 ASP HB2 1 1
16 39685 1 1 133 ASP HB3 H 20.564 -1.147 9.907 1.00 . A A . 133 ASP HB3 1 1
16 39686 1 1 133 ASP N N 20.809 1.762 8.198 1.00 . A A . 133 ASP N 1 1
16 39687 1 1 133 ASP O O 20.826 -1.775 7.349 1.00 . A A . 133 ASP O 1 1
16 39688 1 1 133 ASP OD1 O 22.288 -0.065 11.415 1.00 . A A . 133 ASP OD1 1 1
16 39689 1 1 133 ASP OD2 O 20.871 1.615 11.464 1.00 . A A . 133 ASP OD2 1 1
16 39690 1 1 134 GLY C C 18.032 -1.689 5.704 1.00 . A A . 134 GLY C 1 1
16 39691 1 1 134 GLY CA C 19.189 -0.767 5.321 1.00 . A A . 134 GLY CA 1 1
16 39692 1 1 134 GLY H H 19.554 0.958 6.507 1.00 . A A . 134 GLY H 1 1
16 39693 1 1 134 GLY HA2 H 18.830 -0.069 4.570 1.00 . A A . 134 GLY HA2 1 1
16 39694 1 1 134 GLY HA3 H 19.979 -1.367 4.886 1.00 . A A . 134 GLY HA3 1 1
16 39695 1 1 134 GLY N N 19.753 0.002 6.433 1.00 . A A . 134 GLY N 1 1
16 39696 1 1 134 GLY O O 17.686 -2.587 4.937 1.00 . A A . 134 GLY O 1 1
16 39697 1 1 135 GLN C C 15.344 -1.486 8.170 1.00 . A A . 135 GLN C 1 1
16 39698 1 1 135 GLN CA C 16.326 -2.320 7.357 1.00 . A A . 135 GLN CA 1 1
16 39699 1 1 135 GLN CB C 16.856 -3.501 8.162 1.00 . A A . 135 GLN CB 1 1
16 39700 1 1 135 GLN CD C 17.782 -5.816 7.752 1.00 . A A . 135 GLN CD 1 1
16 39701 1 1 135 GLN CG C 16.697 -4.810 7.422 1.00 . A A . 135 GLN CG 1 1
16 39702 1 1 135 GLN H H 17.781 -0.772 7.472 1.00 . A A . 135 GLN H 1 1
16 39703 1 1 135 GLN HA H 15.814 -2.685 6.477 1.00 . A A . 135 GLN HA 1 1
16 39704 1 1 135 GLN HB2 H 17.906 -3.345 8.365 1.00 . A A . 135 GLN HB2 1 1
16 39705 1 1 135 GLN HB3 H 16.318 -3.562 9.095 1.00 . A A . 135 GLN HB3 1 1
16 39706 1 1 135 GLN HE21 H 16.690 -6.540 9.248 1.00 . A A . 135 GLN HE21 1 1
16 39707 1 1 135 GLN HE22 H 18.227 -7.292 9.007 1.00 . A A . 135 GLN HE22 1 1
16 39708 1 1 135 GLN HG2 H 15.739 -5.225 7.700 1.00 . A A . 135 GLN HG2 1 1
16 39709 1 1 135 GLN HG3 H 16.703 -4.612 6.348 1.00 . A A . 135 GLN HG3 1 1
16 39710 1 1 135 GLN N N 17.450 -1.491 6.893 1.00 . A A . 135 GLN N 1 1
16 39711 1 1 135 GLN NE2 N 17.542 -6.632 8.772 1.00 . A A . 135 GLN NE2 1 1
16 39712 1 1 135 GLN O O 15.745 -0.445 8.702 1.00 . A A . 135 GLN O 1 1
16 39713 1 1 135 GLN OE1 O 18.824 -5.859 7.098 1.00 . A A . 135 GLN OE1 1 1
16 39714 1 1 136 VAL C C 12.505 -1.644 10.280 1.00 . A A . 136 VAL C 1 1
16 39715 1 1 136 VAL CA C 13.124 -1.039 9.007 1.00 . A A . 136 VAL CA 1 1
16 39716 1 1 136 VAL CB C 12.021 -0.500 8.045 1.00 . A A . 136 VAL CB 1 1
16 39717 1 1 136 VAL CG1 C 11.179 0.594 8.677 1.00 . A A . 136 VAL CG1 1 1
16 39718 1 1 136 VAL CG2 C 12.626 0.031 6.755 1.00 . A A . 136 VAL CG2 1 1
16 39719 1 1 136 VAL H H 13.737 -2.802 7.935 1.00 . A A . 136 VAL H 1 1
16 39720 1 1 136 VAL HA H 13.711 -0.194 9.312 1.00 . A A . 136 VAL HA 1 1
16 39721 1 1 136 VAL HB H 11.374 -1.311 7.793 1.00 . A A . 136 VAL HB 1 1
16 39722 1 1 136 VAL HG11 H 11.830 1.317 9.142 1.00 . A A . 136 VAL HG11 1 1
16 39723 1 1 136 VAL HG12 H 10.520 0.167 9.414 1.00 . A A . 136 VAL HG12 1 1
16 39724 1 1 136 VAL HG13 H 10.595 1.082 7.900 1.00 . A A . 136 VAL HG13 1 1
16 39725 1 1 136 VAL HG21 H 13.567 0.512 6.969 1.00 . A A . 136 VAL HG21 1 1
16 39726 1 1 136 VAL HG22 H 11.942 0.754 6.309 1.00 . A A . 136 VAL HG22 1 1
16 39727 1 1 136 VAL HG23 H 12.785 -0.792 6.070 1.00 . A A . 136 VAL HG23 1 1
16 39728 1 1 136 VAL N N 14.056 -1.908 8.297 1.00 . A A . 136 VAL N 1 1
16 39729 1 1 136 VAL O O 11.804 -2.644 10.238 1.00 . A A . 136 VAL O 1 1
16 39730 1 1 137 ASN C C 10.771 -0.858 12.835 1.00 . A A . 137 ASN C 1 1
16 39731 1 1 137 ASN CA C 12.217 -1.356 12.716 1.00 . A A . 137 ASN CA 1 1
16 39732 1 1 137 ASN CB C 13.059 -0.745 13.846 1.00 . A A . 137 ASN CB 1 1
16 39733 1 1 137 ASN CG C 14.447 -1.341 13.943 1.00 . A A . 137 ASN CG 1 1
16 39734 1 1 137 ASN H H 13.427 -0.281 11.380 1.00 . A A . 137 ASN H 1 1
16 39735 1 1 137 ASN HA H 12.226 -2.428 12.804 1.00 . A A . 137 ASN HA 1 1
16 39736 1 1 137 ASN HB2 H 13.159 0.316 13.676 1.00 . A A . 137 ASN HB2 1 1
16 39737 1 1 137 ASN HB3 H 12.553 -0.905 14.787 1.00 . A A . 137 ASN HB3 1 1
16 39738 1 1 137 ASN HD21 H 15.153 0.048 12.709 1.00 . A A . 137 ASN HD21 1 1
16 39739 1 1 137 ASN HD22 H 16.308 -1.101 13.284 1.00 . A A . 137 ASN HD22 1 1
16 39740 1 1 137 ASN N N 12.777 -0.989 11.411 1.00 . A A . 137 ASN N 1 1
16 39741 1 1 137 ASN ND2 N 15.399 -0.737 13.241 1.00 . A A . 137 ASN ND2 1 1
16 39742 1 1 137 ASN O O 10.307 -0.071 12.004 1.00 . A A . 137 ASN O 1 1
16 39743 1 1 137 ASN OD1 O 14.662 -2.330 14.644 1.00 . A A . 137 ASN OD1 1 1
16 39744 1 1 138 TYR C C 8.513 0.536 14.496 1.00 . A A . 138 TYR C 1 1
16 39745 1 1 138 TYR CA C 8.669 -0.948 14.124 1.00 . A A . 138 TYR CA 1 1
16 39746 1 1 138 TYR CB C 8.058 -1.843 15.223 1.00 . A A . 138 TYR CB 1 1
16 39747 1 1 138 TYR CD1 C 9.931 -2.728 16.683 1.00 . A A . 138 TYR CD1 1 1
16 39748 1 1 138 TYR CD2 C 8.475 -1.078 17.601 1.00 . A A . 138 TYR CD2 1 1
16 39749 1 1 138 TYR CE1 C 10.640 -2.768 17.869 1.00 . A A . 138 TYR CE1 1 1
16 39750 1 1 138 TYR CE2 C 9.180 -1.112 18.789 1.00 . A A . 138 TYR CE2 1 1
16 39751 1 1 138 TYR CG C 8.838 -1.884 16.529 1.00 . A A . 138 TYR CG 1 1
16 39752 1 1 138 TYR CZ C 10.261 -1.958 18.918 1.00 . A A . 138 TYR CZ 1 1
16 39753 1 1 138 TYR H H 10.507 -1.940 14.500 1.00 . A A . 138 TYR H 1 1
16 39754 1 1 138 TYR HA H 8.130 -1.120 13.206 1.00 . A A . 138 TYR HA 1 1
16 39755 1 1 138 TYR HB2 H 7.065 -1.487 15.451 1.00 . A A . 138 TYR HB2 1 1
16 39756 1 1 138 TYR HB3 H 7.989 -2.855 14.849 1.00 . A A . 138 TYR HB3 1 1
16 39757 1 1 138 TYR HD1 H 10.225 -3.360 15.859 1.00 . A A . 138 TYR HD1 1 1
16 39758 1 1 138 TYR HD2 H 7.628 -0.417 17.497 1.00 . A A . 138 TYR HD2 1 1
16 39759 1 1 138 TYR HE1 H 11.487 -3.431 17.969 1.00 . A A . 138 TYR HE1 1 1
16 39760 1 1 138 TYR HE2 H 8.883 -0.477 19.611 1.00 . A A . 138 TYR HE2 1 1
16 39761 1 1 138 TYR HH H 10.351 -2.022 20.838 1.00 . A A . 138 TYR HH 1 1
16 39762 1 1 138 TYR N N 10.070 -1.324 13.877 1.00 . A A . 138 TYR N 1 1
16 39763 1 1 138 TYR O O 7.511 1.159 14.149 1.00 . A A . 138 TYR O 1 1
16 39764 1 1 138 TYR OH O 10.965 -1.995 20.100 1.00 . A A . 138 TYR OH 1 1
16 39765 1 1 139 GLU C C 9.682 3.504 14.573 1.00 . A A . 139 GLU C 1 1
16 39766 1 1 139 GLU CA C 9.533 2.470 15.662 1.00 . A A . 139 GLU CA 1 1
16 39767 1 1 139 GLU CB C 10.630 2.669 16.713 1.00 . A A . 139 GLU CB 1 1
16 39768 1 1 139 GLU CD C 11.409 2.267 19.083 1.00 . A A . 139 GLU CD 1 1
16 39769 1 1 139 GLU CG C 10.306 2.052 18.066 1.00 . A A . 139 GLU CG 1 1
16 39770 1 1 139 GLU H H 10.285 0.516 15.415 1.00 . A A . 139 GLU H 1 1
16 39771 1 1 139 GLU HA H 8.603 2.660 16.114 1.00 . A A . 139 GLU HA 1 1
16 39772 1 1 139 GLU HB2 H 11.544 2.224 16.350 1.00 . A A . 139 GLU HB2 1 1
16 39773 1 1 139 GLU HB3 H 10.788 3.728 16.853 1.00 . A A . 139 GLU HB3 1 1
16 39774 1 1 139 GLU HG2 H 9.398 2.499 18.443 1.00 . A A . 139 GLU HG2 1 1
16 39775 1 1 139 GLU HG3 H 10.156 0.990 17.936 1.00 . A A . 139 GLU HG3 1 1
16 39776 1 1 139 GLU N N 9.521 1.077 15.194 1.00 . A A . 139 GLU N 1 1
16 39777 1 1 139 GLU O O 9.105 4.590 14.690 1.00 . A A . 139 GLU O 1 1
16 39778 1 1 139 GLU OE1 O 11.368 3.291 19.796 1.00 . A A . 139 GLU OE1 1 1
16 39779 1 1 139 GLU OE2 O 12.314 1.410 19.167 1.00 . A A . 139 GLU OE2 1 1
16 39780 1 1 140 GLU C C 9.476 4.313 11.502 1.00 . A A . 140 GLU C 1 1
16 39781 1 1 140 GLU CA C 10.641 4.214 12.509 1.00 . A A . 140 GLU CA 1 1
16 39782 1 1 140 GLU CB C 11.977 4.013 11.791 1.00 . A A . 140 GLU CB 1 1
16 39783 1 1 140 GLU CD C 13.589 3.282 13.614 1.00 . A A . 140 GLU CD 1 1
16 39784 1 1 140 GLU CG C 13.203 4.372 12.629 1.00 . A A . 140 GLU CG 1 1
16 39785 1 1 140 GLU H H 10.900 2.358 13.474 1.00 . A A . 140 GLU H 1 1
16 39786 1 1 140 GLU HA H 10.675 5.128 13.058 1.00 . A A . 140 GLU HA 1 1
16 39787 1 1 140 GLU HB2 H 12.061 2.977 11.500 1.00 . A A . 140 GLU HB2 1 1
16 39788 1 1 140 GLU HB3 H 11.985 4.626 10.901 1.00 . A A . 140 GLU HB3 1 1
16 39789 1 1 140 GLU HG2 H 14.038 4.544 11.966 1.00 . A A . 140 GLU HG2 1 1
16 39790 1 1 140 GLU HG3 H 12.992 5.277 13.180 1.00 . A A . 140 GLU HG3 1 1
16 39791 1 1 140 GLU N N 10.454 3.219 13.538 1.00 . A A . 140 GLU N 1 1
16 39792 1 1 140 GLU O O 8.975 5.409 11.248 1.00 . A A . 140 GLU O 1 1
16 39793 1 1 140 GLU OE1 O 14.391 2.401 13.240 1.00 . A A . 140 GLU OE1 1 1
16 39794 1 1 140 GLU OE2 O 13.088 3.311 14.758 1.00 . A A . 140 GLU OE2 1 1
16 39795 1 1 141 PHE C C 6.619 3.727 10.517 1.00 . A A . 141 PHE C 1 1
16 39796 1 1 141 PHE CA C 7.927 3.120 9.976 1.00 . A A . 141 PHE CA 1 1
16 39797 1 1 141 PHE CB C 7.729 1.679 9.466 1.00 . A A . 141 PHE CB 1 1
16 39798 1 1 141 PHE CD1 C 5.808 1.839 7.870 1.00 . A A . 141 PHE CD1 1 1
16 39799 1 1 141 PHE CD2 C 5.504 0.629 9.902 1.00 . A A . 141 PHE CD2 1 1
16 39800 1 1 141 PHE CE1 C 4.513 1.590 7.520 1.00 . A A . 141 PHE CE1 1 1
16 39801 1 1 141 PHE CE2 C 4.203 0.370 9.548 1.00 . A A . 141 PHE CE2 1 1
16 39802 1 1 141 PHE CG C 6.321 1.365 9.066 1.00 . A A . 141 PHE CG 1 1
16 39803 1 1 141 PHE CZ C 3.713 0.858 8.356 1.00 . A A . 141 PHE CZ 1 1
16 39804 1 1 141 PHE H H 9.530 2.347 11.144 1.00 . A A . 141 PHE H 1 1
16 39805 1 1 141 PHE HA H 8.199 3.707 9.137 1.00 . A A . 141 PHE HA 1 1
16 39806 1 1 141 PHE HB2 H 8.351 1.537 8.587 1.00 . A A . 141 PHE HB2 1 1
16 39807 1 1 141 PHE HB3 H 8.028 0.984 10.233 1.00 . A A . 141 PHE HB3 1 1
16 39808 1 1 141 PHE HD1 H 6.434 2.418 7.215 1.00 . A A . 141 PHE HD1 1 1
16 39809 1 1 141 PHE HD2 H 5.896 0.251 10.834 1.00 . A A . 141 PHE HD2 1 1
16 39810 1 1 141 PHE HE1 H 4.123 1.961 6.586 1.00 . A A . 141 PHE HE1 1 1
16 39811 1 1 141 PHE HE2 H 3.566 -0.206 10.202 1.00 . A A . 141 PHE HE2 1 1
16 39812 1 1 141 PHE HZ H 2.710 0.677 8.084 1.00 . A A . 141 PHE HZ 1 1
16 39813 1 1 141 PHE N N 9.047 3.170 10.944 1.00 . A A . 141 PHE N 1 1
16 39814 1 1 141 PHE O O 5.807 4.231 9.734 1.00 . A A . 141 PHE O 1 1
16 39815 1 1 142 VAL C C 5.297 5.747 12.459 1.00 . A A . 142 VAL C 1 1
16 39816 1 1 142 VAL CA C 5.217 4.233 12.462 1.00 . A A . 142 VAL CA 1 1
16 39817 1 1 142 VAL CB C 5.009 3.703 13.896 1.00 . A A . 142 VAL CB 1 1
16 39818 1 1 142 VAL CG1 C 4.447 2.299 13.843 1.00 . A A . 142 VAL CG1 1 1
16 39819 1 1 142 VAL CG2 C 6.279 3.737 14.747 1.00 . A A . 142 VAL CG2 1 1
16 39820 1 1 142 VAL H H 7.145 3.398 12.418 1.00 . A A . 142 VAL H 1 1
16 39821 1 1 142 VAL HA H 4.370 3.931 11.861 1.00 . A A . 142 VAL HA 1 1
16 39822 1 1 142 VAL HB H 4.293 4.335 14.357 1.00 . A A . 142 VAL HB 1 1
16 39823 1 1 142 VAL HG11 H 3.429 2.334 13.486 1.00 . A A . 142 VAL HG11 1 1
16 39824 1 1 142 VAL HG12 H 4.472 1.861 14.829 1.00 . A A . 142 VAL HG12 1 1
16 39825 1 1 142 VAL HG13 H 5.046 1.706 13.165 1.00 . A A . 142 VAL HG13 1 1
16 39826 1 1 142 VAL HG21 H 6.062 3.354 15.733 1.00 . A A . 142 VAL HG21 1 1
16 39827 1 1 142 VAL HG22 H 6.633 4.754 14.825 1.00 . A A . 142 VAL HG22 1 1
16 39828 1 1 142 VAL HG23 H 7.039 3.126 14.283 1.00 . A A . 142 VAL HG23 1 1
16 39829 1 1 142 VAL N N 6.421 3.684 11.837 1.00 . A A . 142 VAL N 1 1
16 39830 1 1 142 VAL O O 4.332 6.466 12.192 1.00 . A A . 142 VAL O 1 1
16 39831 1 1 143 GLN C C 6.781 8.229 11.461 1.00 . A A . 143 GLN C 1 1
16 39832 1 1 143 GLN CA C 6.928 7.555 12.833 1.00 . A A . 143 GLN CA 1 1
16 39833 1 1 143 GLN CB C 8.385 7.535 13.293 1.00 . A A . 143 GLN CB 1 1
16 39834 1 1 143 GLN CD C 10.342 8.780 14.302 1.00 . A A . 143 GLN CD 1 1
16 39835 1 1 143 GLN CG C 8.941 8.883 13.732 1.00 . A A . 143 GLN CG 1 1
16 39836 1 1 143 GLN H H 7.171 5.495 13.011 1.00 . A A . 143 GLN H 1 1
16 39837 1 1 143 GLN HA H 6.326 8.063 13.554 1.00 . A A . 143 GLN HA 1 1
16 39838 1 1 143 GLN HB2 H 8.464 6.838 14.117 1.00 . A A . 143 GLN HB2 1 1
16 39839 1 1 143 GLN HB3 H 8.988 7.159 12.478 1.00 . A A . 143 GLN HB3 1 1
16 39840 1 1 143 GLN HE21 H 9.605 8.498 16.127 1.00 . A A . 143 GLN HE21 1 1
16 39841 1 1 143 GLN HE22 H 11.328 8.501 16.006 1.00 . A A . 143 GLN HE22 1 1
16 39842 1 1 143 GLN HG2 H 8.967 9.539 12.873 1.00 . A A . 143 GLN HG2 1 1
16 39843 1 1 143 GLN HG3 H 8.289 9.301 14.484 1.00 . A A . 143 GLN HG3 1 1
16 39844 1 1 143 GLN N N 6.510 6.174 12.777 1.00 . A A . 143 GLN N 1 1
16 39845 1 1 143 GLN NE2 N 10.434 8.572 15.611 1.00 . A A . 143 GLN NE2 1 1
16 39846 1 1 143 GLN O O 6.378 9.391 11.358 1.00 . A A . 143 GLN O 1 1
16 39847 1 1 143 GLN OE1 O 11.330 8.884 13.576 1.00 . A A . 143 GLN OE1 1 1
16 39848 1 1 144 MET C C 5.593 7.913 8.534 1.00 . A A . 144 MET C 1 1
16 39849 1 1 144 MET CA C 7.040 7.887 9.040 1.00 . A A . 144 MET CA 1 1
16 39850 1 1 144 MET CB C 7.897 6.973 8.163 1.00 . A A . 144 MET CB 1 1
16 39851 1 1 144 MET CE C 10.090 8.662 10.396 1.00 . A A . 144 MET CE 1 1
16 39852 1 1 144 MET CG C 9.348 7.426 8.019 1.00 . A A . 144 MET CG 1 1
16 39853 1 1 144 MET H H 7.461 6.568 10.606 1.00 . A A . 144 MET H 1 1
16 39854 1 1 144 MET HA H 7.433 8.889 8.995 1.00 . A A . 144 MET HA 1 1
16 39855 1 1 144 MET HB2 H 7.896 5.986 8.599 1.00 . A A . 144 MET HB2 1 1
16 39856 1 1 144 MET HB3 H 7.455 6.920 7.179 1.00 . A A . 144 MET HB3 1 1
16 39857 1 1 144 MET HE1 H 9.049 8.754 10.665 1.00 . A A . 144 MET HE1 1 1
16 39858 1 1 144 MET HE2 H 10.377 9.497 9.774 1.00 . A A . 144 MET HE2 1 1
16 39859 1 1 144 MET HE3 H 10.694 8.656 11.291 1.00 . A A . 144 MET HE3 1 1
16 39860 1 1 144 MET HG2 H 9.795 6.890 7.195 1.00 . A A . 144 MET HG2 1 1
16 39861 1 1 144 MET HG3 H 9.361 8.483 7.802 1.00 . A A . 144 MET HG3 1 1
16 39862 1 1 144 MET N N 7.124 7.462 10.425 1.00 . A A . 144 MET N 1 1
16 39863 1 1 144 MET O O 5.297 8.601 7.561 1.00 . A A . 144 MET O 1 1
16 39864 1 1 144 MET SD S 10.341 7.133 9.496 1.00 . A A . 144 MET SD 1 1
16 39865 1 1 145 MET C C 2.475 8.086 9.541 1.00 . A A . 145 MET C 1 1
16 39866 1 1 145 MET CA C 3.293 7.059 8.770 1.00 . A A . 145 MET CA 1 1
16 39867 1 1 145 MET CB C 2.734 5.643 8.962 1.00 . A A . 145 MET CB 1 1
16 39868 1 1 145 MET CE C 0.022 3.774 9.847 1.00 . A A . 145 MET CE 1 1
16 39869 1 1 145 MET CG C 1.531 5.317 8.079 1.00 . A A . 145 MET CG 1 1
16 39870 1 1 145 MET H H 5.018 6.587 9.939 1.00 . A A . 145 MET H 1 1
16 39871 1 1 145 MET HA H 3.237 7.338 7.721 1.00 . A A . 145 MET HA 1 1
16 39872 1 1 145 MET HB2 H 3.515 4.930 8.741 1.00 . A A . 145 MET HB2 1 1
16 39873 1 1 145 MET HB3 H 2.437 5.525 9.993 1.00 . A A . 145 MET HB3 1 1
16 39874 1 1 145 MET HE1 H -0.773 4.495 9.731 1.00 . A A . 145 MET HE1 1 1
16 39875 1 1 145 MET HE2 H 0.693 4.099 10.628 1.00 . A A . 145 MET HE2 1 1
16 39876 1 1 145 MET HE3 H -0.397 2.814 10.109 1.00 . A A . 145 MET HE3 1 1
16 39877 1 1 145 MET HG2 H 0.732 6.002 8.319 1.00 . A A . 145 MET HG2 1 1
16 39878 1 1 145 MET HG3 H 1.815 5.447 7.045 1.00 . A A . 145 MET HG3 1 1
16 39879 1 1 145 MET N N 4.712 7.119 9.167 1.00 . A A . 145 MET N 1 1
16 39880 1 1 145 MET O O 1.534 8.663 8.988 1.00 . A A . 145 MET O 1 1
16 39881 1 1 145 MET SD S 0.928 3.628 8.305 1.00 . A A . 145 MET SD 1 1
16 39882 1 1 146 THR C C 2.515 10.720 11.002 1.00 . A A . 146 THR C 1 1
16 39883 1 1 146 THR CA C 2.160 9.353 11.617 1.00 . A A . 146 THR CA 1 1
16 39884 1 1 146 THR CB C 2.542 9.284 13.128 1.00 . A A . 146 THR CB 1 1
16 39885 1 1 146 THR CG2 C 4.052 9.333 13.355 1.00 . A A . 146 THR CG2 1 1
16 39886 1 1 146 THR H H 3.536 7.779 11.228 1.00 . A A . 146 THR H 1 1
16 39887 1 1 146 THR HA H 1.092 9.202 11.524 1.00 . A A . 146 THR HA 1 1
16 39888 1 1 146 THR HB H 2.173 8.346 13.518 1.00 . A A . 146 THR HB 1 1
16 39889 1 1 146 THR HG1 H 1.787 11.103 13.264 1.00 . A A . 146 THR HG1 1 1
16 39890 1 1 146 THR HG21 H 4.546 8.781 12.570 1.00 . A A . 146 THR HG21 1 1
16 39891 1 1 146 THR HG22 H 4.288 8.888 14.312 1.00 . A A . 146 THR HG22 1 1
16 39892 1 1 146 THR HG23 H 4.387 10.359 13.342 1.00 . A A . 146 THR HG23 1 1
16 39893 1 1 146 THR N N 2.826 8.316 10.819 1.00 . A A . 146 THR N 1 1
16 39894 1 1 146 THR O O 1.908 11.750 11.309 1.00 . A A . 146 THR O 1 1
16 39895 1 1 146 THR OG1 O 1.916 10.353 13.850 1.00 . A A . 146 THR OG1 1 1
16 39896 1 1 147 ALA C C 4.568 11.292 8.017 1.00 . A A . 147 ALA C 1 1
16 39897 1 1 147 ALA CA C 4.014 11.787 9.353 1.00 . A A . 147 ALA CA 1 1
16 39898 1 1 147 ALA CB C 5.093 12.532 10.099 1.00 . A A . 147 ALA CB 1 1
16 39899 1 1 147 ALA H H 3.969 9.810 9.981 1.00 . A A . 147 ALA H 1 1
16 39900 1 1 147 ALA HA H 3.189 12.446 9.178 1.00 . A A . 147 ALA HA 1 1
16 39901 1 1 147 ALA HB1 H 5.979 11.911 10.133 1.00 . A A . 147 ALA HB1 1 1
16 39902 1 1 147 ALA HB2 H 4.756 12.748 11.099 1.00 . A A . 147 ALA HB2 1 1
16 39903 1 1 147 ALA HB3 H 5.311 13.446 9.577 1.00 . A A . 147 ALA HB3 1 1
16 39904 1 1 147 ALA N N 3.534 10.665 10.119 1.00 . A A . 147 ALA N 1 1
16 39905 1 1 147 ALA O O 5.786 11.211 7.804 1.00 . A A . 147 ALA O 1 1
16 39906 1 1 148 LYS C C 4.195 11.661 4.824 1.00 . A A . 148 LYS C 1 1
16 39907 1 1 148 LYS CA C 3.968 10.480 5.777 1.00 . A A . 148 LYS CA 1 1
16 39908 1 1 148 LYS CB C 2.863 9.543 5.241 1.00 . A A . 148 LYS CB 1 1
16 39909 1 1 148 LYS CD C 0.409 8.996 5.405 1.00 . A A . 148 LYS CD 1 1
16 39910 1 1 148 LYS CE C -1.007 9.548 5.394 1.00 . A A . 148 LYS CE 1 1
16 39911 1 1 148 LYS CG C 1.440 10.106 5.316 1.00 . A A . 148 LYS CG 1 1
16 39912 1 1 148 LYS H H 2.726 10.891 7.440 1.00 . A A . 148 LYS H 1 1
16 39913 1 1 148 LYS HA H 4.888 9.920 5.842 1.00 . A A . 148 LYS HA 1 1
16 39914 1 1 148 LYS HB2 H 3.077 9.316 4.207 1.00 . A A . 148 LYS HB2 1 1
16 39915 1 1 148 LYS HB3 H 2.889 8.624 5.808 1.00 . A A . 148 LYS HB3 1 1
16 39916 1 1 148 LYS HD2 H 0.533 8.333 4.562 1.00 . A A . 148 LYS HD2 1 1
16 39917 1 1 148 LYS HD3 H 0.566 8.450 6.323 1.00 . A A . 148 LYS HD3 1 1
16 39918 1 1 148 LYS HE2 H -1.128 10.211 6.238 1.00 . A A . 148 LYS HE2 1 1
16 39919 1 1 148 LYS HE3 H -1.158 10.101 4.478 1.00 . A A . 148 LYS HE3 1 1
16 39920 1 1 148 LYS HG2 H 1.357 10.731 6.192 1.00 . A A . 148 LYS HG2 1 1
16 39921 1 1 148 LYS HG3 H 1.248 10.696 4.431 1.00 . A A . 148 LYS HG3 1 1
16 39922 1 1 148 LYS HZ1 H -1.900 7.925 6.359 1.00 . A A . 148 LYS HZ1 1 1
16 39923 1 1 148 LYS HZ2 H -1.930 7.818 4.672 1.00 . A A . 148 LYS HZ2 1 1
16 39924 1 1 148 LYS HZ3 H -2.983 8.873 5.470 1.00 . A A . 148 LYS HZ3 1 1
16 39925 1 1 148 LYS N N 3.646 10.939 7.135 1.00 . A A . 148 LYS N 1 1
16 39926 1 1 148 LYS NZ N -2.026 8.465 5.480 1.00 . A A . 148 LYS NZ 1 1
16 39927 1 1 148 LYS O O 3.282 12.502 4.699 1.00 . A A . 148 LYS O 1 1
16 39928 1 1 148 LYS OXT O 5.283 11.728 4.215 1.00 . A A . 148 LYS OXT 1 1
16 39929 2 2 1 . C C 8.569 4.750 1.280 1.00 . B B . 495 TPO C 1 1
16 39930 2 2 1 . CA C 9.393 5.322 0.120 1.00 . B B . 495 TPO CA 1 1
16 39931 2 2 1 . CB C 9.689 6.813 0.400 1.00 . B B . 495 TPO CB 1 1
16 39932 2 2 1 . CG2 C 10.743 7.354 -0.559 1.00 . B B . 495 TPO CG2 1 1
16 39933 2 2 1 . H1 H 7.762 5.638 -1.146 1.00 . B B . 495 TPO H1 1 1
16 39934 2 2 1 . H2 H 8.518 4.141 -1.364 1.00 . B B . 495 TPO H2 1 1
16 39935 2 2 1 . H3 H 9.248 5.549 -1.951 1.00 . B B . 495 TPO H3 1 1
16 39936 2 2 1 . HA H 10.329 4.798 0.055 1.00 . B B . 495 TPO HA 1 1
16 39937 2 2 1 . HB H 10.064 6.904 1.410 1.00 . B B . 495 TPO HB 1 1
16 39938 2 2 1 . HG21 H 11.653 6.780 -0.456 1.00 . B B . 495 TPO HG21 1 1
16 39939 2 2 1 . HG22 H 10.942 8.390 -0.331 1.00 . B B . 495 TPO HG22 1 1
16 39940 2 2 1 . HG23 H 10.381 7.273 -1.573 1.00 . B B . 495 TPO HG23 1 1
16 39941 2 2 1 . N N 8.680 5.150 -1.176 1.00 . B B . 495 TPO N 1 1
16 39942 2 2 1 . O O 7.351 4.646 1.170 1.00 . B B . 495 TPO O 1 1
16 39943 2 2 1 . OG1 O 8.488 7.587 0.278 1.00 . B B . 495 TPO OG1 1 1
16 39944 2 2 2 PHE C C 7.413 4.791 4.090 1.00 . B B . 496 PHE C 1 1
16 39945 2 2 2 PHE CA C 8.547 3.863 3.607 1.00 . B B . 496 PHE CA 1 1
16 39946 2 2 2 PHE CB C 9.557 3.581 4.725 1.00 . B B . 496 PHE CB 1 1
16 39947 2 2 2 PHE CD1 C 10.306 1.211 4.327 1.00 . B B . 496 PHE CD1 1 1
16 39948 2 2 2 PHE CD2 C 8.785 1.643 6.103 1.00 . B B . 496 PHE CD2 1 1
16 39949 2 2 2 PHE CE1 C 10.265 -0.136 4.612 1.00 . B B . 496 PHE CE1 1 1
16 39950 2 2 2 PHE CE2 C 8.747 0.293 6.400 1.00 . B B . 496 PHE CE2 1 1
16 39951 2 2 2 PHE CG C 9.564 2.117 5.070 1.00 . B B . 496 PHE CG 1 1
16 39952 2 2 2 PHE CZ C 9.487 -0.595 5.648 1.00 . B B . 496 PHE CZ 1 1
16 39953 2 2 2 PHE H H 10.204 4.543 2.440 1.00 . B B . 496 PHE H 1 1
16 39954 2 2 2 PHE HA H 8.108 2.904 3.341 1.00 . B B . 496 PHE HA 1 1
16 39955 2 2 2 PHE HB2 H 10.555 3.860 4.400 1.00 . B B . 496 PHE HB2 1 1
16 39956 2 2 2 PHE HB3 H 9.295 4.137 5.610 1.00 . B B . 496 PHE HB3 1 1
16 39957 2 2 2 PHE HD1 H 10.921 1.570 3.516 1.00 . B B . 496 PHE HD1 1 1
16 39958 2 2 2 PHE HD2 H 8.214 2.341 6.684 1.00 . B B . 496 PHE HD2 1 1
16 39959 2 2 2 PHE HE1 H 10.848 -0.830 4.028 1.00 . B B . 496 PHE HE1 1 1
16 39960 2 2 2 PHE HE2 H 8.133 -0.068 7.210 1.00 . B B . 496 PHE HE2 1 1
16 39961 2 2 2 PHE HZ H 9.453 -1.647 5.866 1.00 . B B . 496 PHE HZ 1 1
16 39962 2 2 2 PHE N N 9.233 4.415 2.409 1.00 . B B . 496 PHE N 1 1
16 39963 2 2 2 PHE O O 6.438 4.331 4.691 1.00 . B B . 496 PHE O 1 1
16 39964 2 2 3 LYS C C 5.316 7.098 3.287 1.00 . B B . 497 LYS C 1 1
16 39965 2 2 3 LYS CA C 6.575 7.132 4.177 1.00 . B B . 497 LYS CA 1 1
16 39966 2 2 3 LYS CB C 7.218 8.523 4.078 1.00 . B B . 497 LYS CB 1 1
16 39967 2 2 3 LYS CD C 9.264 9.932 4.583 1.00 . B B . 497 LYS CD 1 1
16 39968 2 2 3 LYS CE C 8.872 11.137 5.431 1.00 . B B . 497 LYS CE 1 1
16 39969 2 2 3 LYS CG C 8.455 8.690 4.948 1.00 . B B . 497 LYS CG 1 1
16 39970 2 2 3 LYS H H 8.380 6.383 3.347 1.00 . B B . 497 LYS H 1 1
16 39971 2 2 3 LYS HA H 6.279 6.960 5.200 1.00 . B B . 497 LYS HA 1 1
16 39972 2 2 3 LYS HB2 H 7.500 8.699 3.050 1.00 . B B . 497 LYS HB2 1 1
16 39973 2 2 3 LYS HB3 H 6.493 9.265 4.373 1.00 . B B . 497 LYS HB3 1 1
16 39974 2 2 3 LYS HD2 H 10.312 9.725 4.739 1.00 . B B . 497 LYS HD2 1 1
16 39975 2 2 3 LYS HD3 H 9.097 10.168 3.542 1.00 . B B . 497 LYS HD3 1 1
16 39976 2 2 3 LYS HE2 H 7.823 11.343 5.279 1.00 . B B . 497 LYS HE2 1 1
16 39977 2 2 3 LYS HE3 H 9.044 10.900 6.471 1.00 . B B . 497 LYS HE3 1 1
16 39978 2 2 3 LYS HG2 H 8.140 8.770 5.976 1.00 . B B . 497 LYS HG2 1 1
16 39979 2 2 3 LYS HG3 H 9.076 7.811 4.826 1.00 . B B . 497 LYS HG3 1 1
16 39980 2 2 3 LYS HZ1 H 10.675 12.172 5.221 1.00 . B B . 497 LYS HZ1 1 1
16 39981 2 2 3 LYS HZ2 H 9.370 13.152 5.666 1.00 . B B . 497 LYS HZ2 1 1
16 39982 2 2 3 LYS HZ3 H 9.504 12.595 4.075 1.00 . B B . 497 LYS HZ3 1 1
16 39983 2 2 3 LYS N N 7.567 6.100 3.814 1.00 . B B . 497 LYS N 1 1
16 39984 2 2 3 LYS NZ N 9.660 12.348 5.073 1.00 . B B . 497 LYS NZ 1 1
16 39985 2 2 3 LYS O O 4.195 6.999 3.795 1.00 . B B . 497 LYS O 1 1
16 39986 2 2 4 GLU C C 3.847 5.782 0.739 1.00 . B B . 498 GLU C 1 1
16 39987 2 2 4 GLU CA C 4.425 7.187 0.969 1.00 . B B . 498 GLU CA 1 1
16 39988 2 2 4 GLU CB C 4.921 7.801 -0.354 1.00 . B B . 498 GLU CB 1 1
16 39989 2 2 4 GLU CD C 4.346 8.529 -2.709 1.00 . B B . 498 GLU CD 1 1
16 39990 2 2 4 GLU CG C 3.814 8.186 -1.331 1.00 . B B . 498 GLU CG 1 1
16 39991 2 2 4 GLU H H 6.444 7.239 1.629 1.00 . B B . 498 GLU H 1 1
16 39992 2 2 4 GLU HA H 3.640 7.815 1.365 1.00 . B B . 498 GLU HA 1 1
16 39993 2 2 4 GLU HB2 H 5.485 8.695 -0.127 1.00 . B B . 498 GLU HB2 1 1
16 39994 2 2 4 GLU HB3 H 5.572 7.092 -0.843 1.00 . B B . 498 GLU HB3 1 1
16 39995 2 2 4 GLU HG2 H 3.128 7.357 -1.423 1.00 . B B . 498 GLU HG2 1 1
16 39996 2 2 4 GLU HG3 H 3.289 9.044 -0.939 1.00 . B B . 498 GLU HG3 1 1
16 39997 2 2 4 GLU N N 5.522 7.181 1.956 1.00 . B B . 498 GLU N 1 1
16 39998 2 2 4 GLU O O 2.626 5.605 0.705 1.00 . B B . 498 GLU O 1 1
16 39999 2 2 4 GLU OE1 O 4.881 9.644 -2.880 1.00 . B B . 498 GLU OE1 1 1
16 40000 2 2 4 GLU OE2 O 4.229 7.680 -3.618 1.00 . B B . 498 GLU OE2 1 1
16 40001 2 2 5 VAL C C 3.480 2.843 1.483 1.00 . B B . 499 VAL C 1 1
16 40002 2 2 5 VAL CA C 4.368 3.388 0.347 1.00 . B B . 499 VAL CA 1 1
16 40003 2 2 5 VAL CB C 5.634 2.495 0.154 1.00 . B B . 499 VAL CB 1 1
16 40004 2 2 5 VAL CG1 C 5.281 1.016 0.004 1.00 . B B . 499 VAL CG1 1 1
16 40005 2 2 5 VAL CG2 C 6.421 2.941 -1.071 1.00 . B B . 499 VAL CG2 1 1
16 40006 2 2 5 VAL H H 5.695 5.024 0.620 1.00 . B B . 499 VAL H 1 1
16 40007 2 2 5 VAL HA H 3.798 3.356 -0.571 1.00 . B B . 499 VAL HA 1 1
16 40008 2 2 5 VAL HB H 6.270 2.616 1.025 1.00 . B B . 499 VAL HB 1 1
16 40009 2 2 5 VAL HG11 H 6.164 0.421 0.168 1.00 . B B . 499 VAL HG11 1 1
16 40010 2 2 5 VAL HG12 H 4.909 0.837 -0.992 1.00 . B B . 499 VAL HG12 1 1
16 40011 2 2 5 VAL HG13 H 4.523 0.749 0.724 1.00 . B B . 499 VAL HG13 1 1
16 40012 2 2 5 VAL HG21 H 6.781 3.948 -0.921 1.00 . B B . 499 VAL HG21 1 1
16 40013 2 2 5 VAL HG22 H 5.781 2.913 -1.941 1.00 . B B . 499 VAL HG22 1 1
16 40014 2 2 5 VAL HG23 H 7.259 2.278 -1.220 1.00 . B B . 499 VAL HG23 1 1
16 40015 2 2 5 VAL N N 4.742 4.797 0.580 1.00 . B B . 499 VAL N 1 1
16 40016 2 2 5 VAL O O 2.663 1.945 1.256 1.00 . B B . 499 VAL O 1 1
16 40017 2 2 6 ALA C C 1.363 3.055 3.613 1.00 . B B . 500 ALA C 1 1
16 40018 2 2 6 ALA CA C 2.877 2.994 3.884 1.00 . B B . 500 ALA CA 1 1
16 40019 2 2 6 ALA CB C 3.238 3.893 5.063 1.00 . B B . 500 ALA CB 1 1
16 40020 2 2 6 ALA H H 4.340 4.089 2.802 1.00 . B B . 500 ALA H 1 1
16 40021 2 2 6 ALA HA H 3.148 1.979 4.138 1.00 . B B . 500 ALA HA 1 1
16 40022 2 2 6 ALA HB1 H 2.986 4.916 4.824 1.00 . B B . 500 ALA HB1 1 1
16 40023 2 2 6 ALA HB2 H 4.299 3.823 5.262 1.00 . B B . 500 ALA HB2 1 1
16 40024 2 2 6 ALA HB3 H 2.685 3.582 5.936 1.00 . B B . 500 ALA HB3 1 1
16 40025 2 2 6 ALA N N 3.658 3.392 2.700 1.00 . B B . 500 ALA N 1 1
16 40026 2 2 6 ALA O O 0.605 2.200 4.080 1.00 . B B . 500 ALA O 1 1
16 40027 2 2 7 ASN C C -0.933 3.268 1.410 1.00 . B B . 501 ASN C 1 1
16 40028 2 2 7 ASN CA C -0.457 4.287 2.469 1.00 . B B . 501 ASN CA 1 1
16 40029 2 2 7 ASN CB C -0.644 5.717 1.944 1.00 . B B . 501 ASN CB 1 1
16 40030 2 2 7 ASN CG C -2.070 6.219 2.095 1.00 . B B . 501 ASN CG 1 1
16 40031 2 2 7 ASN H H 1.617 4.723 2.533 1.00 . B B . 501 ASN H 1 1
16 40032 2 2 7 ASN HA H -1.057 4.164 3.358 1.00 . B B . 501 ASN HA 1 1
16 40033 2 2 7 ASN HB2 H 0.009 6.380 2.491 1.00 . B B . 501 ASN HB2 1 1
16 40034 2 2 7 ASN HB3 H -0.380 5.746 0.897 1.00 . B B . 501 ASN HB3 1 1
16 40035 2 2 7 ASN HD21 H -2.538 5.503 0.300 1.00 . B B . 501 ASN HD21 1 1
16 40036 2 2 7 ASN HD22 H -3.817 6.295 1.149 1.00 . B B . 501 ASN HD22 1 1
16 40037 2 2 7 ASN N N 0.949 4.080 2.851 1.00 . B B . 501 ASN N 1 1
16 40038 2 2 7 ASN ND2 N -2.891 5.982 1.079 1.00 . B B . 501 ASN ND2 1 1
16 40039 2 2 7 ASN O O -2.139 3.066 1.245 1.00 . B B . 501 ASN O 1 1
16 40040 2 2 7 ASN OD1 O -2.427 6.813 3.112 1.00 . B B . 501 ASN OD1 1 1
16 40041 2 2 8 ALA C C -0.811 0.328 0.200 1.00 . B B . 502 ALA C 1 1
16 40042 2 2 8 ALA CA C -0.283 1.657 -0.357 1.00 . B B . 502 ALA CA 1 1
16 40043 2 2 8 ALA CB C 0.945 1.425 -1.227 1.00 . B B . 502 ALA CB 1 1
16 40044 2 2 8 ALA H H 0.963 2.834 0.900 1.00 . B B . 502 ALA H 1 1
16 40045 2 2 8 ALA HA H -1.050 2.091 -0.983 1.00 . B B . 502 ALA HA 1 1
16 40046 2 2 8 ALA HB1 H 1.681 0.865 -0.669 1.00 . B B . 502 ALA HB1 1 1
16 40047 2 2 8 ALA HB2 H 1.364 2.376 -1.519 1.00 . B B . 502 ALA HB2 1 1
16 40048 2 2 8 ALA HB3 H 0.663 0.870 -2.110 1.00 . B B . 502 ALA HB3 1 1
16 40049 2 2 8 ALA N N 0.024 2.636 0.702 1.00 . B B . 502 ALA N 1 1
16 40050 2 2 8 ALA O O -1.876 -0.136 -0.211 1.00 . B B . 502 ALA O 1 1
16 40051 2 2 9 VAL C C -1.632 -1.335 2.748 1.00 . B B . 503 VAL C 1 1
16 40052 2 2 9 VAL CA C -0.455 -1.556 1.759 1.00 . B B . 503 VAL CA 1 1
16 40053 2 2 9 VAL CB C 0.764 -2.261 2.461 1.00 . B B . 503 VAL CB 1 1
16 40054 2 2 9 VAL CG1 C 1.324 -1.416 3.607 1.00 . B B . 503 VAL CG1 1 1
16 40055 2 2 9 VAL CG2 C 0.393 -3.660 2.958 1.00 . B B . 503 VAL CG2 1 1
16 40056 2 2 9 VAL H H 0.792 0.129 1.393 1.00 . B B . 503 VAL H 1 1
16 40057 2 2 9 VAL HA H -0.802 -2.207 0.967 1.00 . B B . 503 VAL HA 1 1
16 40058 2 2 9 VAL HB H 1.558 -2.383 1.719 1.00 . B B . 503 VAL HB 1 1
16 40059 2 2 9 VAL HG11 H 2.004 -0.675 3.211 1.00 . B B . 503 VAL HG11 1 1
16 40060 2 2 9 VAL HG12 H 1.849 -2.053 4.303 1.00 . B B . 503 VAL HG12 1 1
16 40061 2 2 9 VAL HG13 H 0.511 -0.921 4.116 1.00 . B B . 503 VAL HG13 1 1
16 40062 2 2 9 VAL HG21 H -0.413 -3.586 3.674 1.00 . B B . 503 VAL HG21 1 1
16 40063 2 2 9 VAL HG22 H 1.251 -4.115 3.430 1.00 . B B . 503 VAL HG22 1 1
16 40064 2 2 9 VAL HG23 H 0.078 -4.268 2.123 1.00 . B B . 503 VAL HG23 1 1
16 40065 2 2 9 VAL N N -0.056 -0.284 1.127 1.00 . B B . 503 VAL N 1 1
16 40066 2 2 9 VAL O O -2.435 -2.243 2.983 1.00 . B B . 503 VAL O 1 1
16 40067 2 2 10 LYS C C -4.162 0.266 3.685 1.00 . B B . 504 LYS C 1 1
16 40068 2 2 10 LYS CA C -2.745 0.280 4.279 1.00 . B B . 504 LYS CA 1 1
16 40069 2 2 10 LYS CB C -2.437 1.683 4.820 1.00 . B B . 504 LYS CB 1 1
16 40070 2 2 10 LYS CD C -3.270 1.861 7.202 1.00 . B B . 504 LYS CD 1 1
16 40071 2 2 10 LYS CE C -2.864 2.144 8.639 1.00 . B B . 504 LYS CE 1 1
16 40072 2 2 10 LYS CG C -2.051 1.726 6.297 1.00 . B B . 504 LYS CG 1 1
16 40073 2 2 10 LYS H H -1.029 0.551 3.060 1.00 . B B . 504 LYS H 1 1
16 40074 2 2 10 LYS HA H -2.712 -0.421 5.097 1.00 . B B . 504 LYS HA 1 1
16 40075 2 2 10 LYS HB2 H -1.620 2.097 4.249 1.00 . B B . 504 LYS HB2 1 1
16 40076 2 2 10 LYS HB3 H -3.308 2.305 4.680 1.00 . B B . 504 LYS HB3 1 1
16 40077 2 2 10 LYS HD2 H -3.885 2.674 6.847 1.00 . B B . 504 LYS HD2 1 1
16 40078 2 2 10 LYS HD3 H -3.833 0.940 7.171 1.00 . B B . 504 LYS HD3 1 1
16 40079 2 2 10 LYS HE2 H -2.341 1.283 9.028 1.00 . B B . 504 LYS HE2 1 1
16 40080 2 2 10 LYS HE3 H -2.206 3.000 8.650 1.00 . B B . 504 LYS HE3 1 1
16 40081 2 2 10 LYS HG2 H -1.527 0.818 6.551 1.00 . B B . 504 LYS HG2 1 1
16 40082 2 2 10 LYS HG3 H -1.400 2.573 6.463 1.00 . B B . 504 LYS HG3 1 1
16 40083 2 2 10 LYS HZ1 H -4.627 3.174 9.079 1.00 . B B . 504 LYS HZ1 1 1
16 40084 2 2 10 LYS HZ2 H -3.728 2.741 10.444 1.00 . B B . 504 LYS HZ2 1 1
16 40085 2 2 10 LYS HZ3 H -4.619 1.568 9.614 1.00 . B B . 504 LYS HZ3 1 1
16 40086 2 2 10 LYS N N -1.705 -0.114 3.309 1.00 . B B . 504 LYS N 1 1
16 40087 2 2 10 LYS NZ N -4.042 2.426 9.504 1.00 . B B . 504 LYS NZ 1 1
16 40088 2 2 10 LYS O O -5.131 0.014 4.407 1.00 . B B . 504 LYS O 1 1
16 40089 2 2 11 ILE C C -6.130 -0.877 1.449 1.00 . B B . 505 ILE C 1 1
16 40090 2 2 11 ILE CA C -5.581 0.554 1.684 1.00 . B B . 505 ILE CA 1 1
16 40091 2 2 11 ILE CB C -5.499 1.372 0.346 1.00 . B B . 505 ILE CB 1 1
16 40092 2 2 11 ILE CD1 C -7.292 3.183 0.254 1.00 . B B . 505 ILE CD1 1 1
16 40093 2 2 11 ILE CG1 C -6.895 1.779 -0.149 1.00 . B B . 505 ILE CG1 1 1
16 40094 2 2 11 ILE CG2 C -4.743 0.625 -0.753 1.00 . B B . 505 ILE CG2 1 1
16 40095 2 2 11 ILE H H -3.466 0.727 1.856 1.00 . B B . 505 ILE H 1 1
16 40096 2 2 11 ILE HA H -6.273 1.067 2.337 1.00 . B B . 505 ILE HA 1 1
16 40097 2 2 11 ILE HB H -4.945 2.273 0.558 1.00 . B B . 505 ILE HB 1 1
16 40098 2 2 11 ILE HD11 H -8.262 3.416 -0.158 1.00 . B B . 505 ILE HD11 1 1
16 40099 2 2 11 ILE HD12 H -6.562 3.885 -0.124 1.00 . B B . 505 ILE HD12 1 1
16 40100 2 2 11 ILE HD13 H -7.332 3.251 1.331 1.00 . B B . 505 ILE HD13 1 1
16 40101 2 2 11 ILE HG12 H -6.918 1.725 -1.227 1.00 . B B . 505 ILE HG12 1 1
16 40102 2 2 11 ILE HG13 H -7.628 1.096 0.257 1.00 . B B . 505 ILE HG13 1 1
16 40103 2 2 11 ILE HG21 H -5.244 -0.308 -0.965 1.00 . B B . 505 ILE HG21 1 1
16 40104 2 2 11 ILE HG22 H -3.734 0.425 -0.424 1.00 . B B . 505 ILE HG22 1 1
16 40105 2 2 11 ILE HG23 H -4.717 1.230 -1.647 1.00 . B B . 505 ILE HG23 1 1
16 40106 2 2 11 ILE N N -4.277 0.536 2.372 1.00 . B B . 505 ILE N 1 1
16 40107 2 2 11 ILE O O -7.253 -1.044 0.963 1.00 . B B . 505 ILE O 1 1
16 40108 2 2 12 SER C C -6.316 -3.848 2.951 1.00 . B B . 506 SER C 1 1
16 40109 2 2 12 SER CA C -5.706 -3.292 1.654 1.00 . B B . 506 SER CA 1 1
16 40110 2 2 12 SER CB C -4.484 -4.121 1.244 1.00 . B B . 506 SER CB 1 1
16 40111 2 2 12 SER H H -4.443 -1.675 2.180 1.00 . B B . 506 SER H 1 1
16 40112 2 2 12 SER HA H -6.446 -3.349 0.872 1.00 . B B . 506 SER HA 1 1
16 40113 2 2 12 SER HB2 H -3.687 -3.959 1.954 1.00 . B B . 506 SER HB2 1 1
16 40114 2 2 12 SER HB3 H -4.749 -5.168 1.234 1.00 . B B . 506 SER HB3 1 1
16 40115 2 2 12 SER HG H -3.254 -4.277 -0.274 1.00 . B B . 506 SER HG 1 1
16 40116 2 2 12 SER N N -5.323 -1.886 1.804 1.00 . B B . 506 SER N 1 1
16 40117 2 2 12 SER O O -6.579 -5.052 3.059 1.00 . B B . 506 SER O 1 1
16 40118 2 2 12 SER OG O -4.026 -3.753 -0.046 1.00 . B B . 506 SER OG 1 1
16 40119 2 2 13 ALA C C -8.664 -3.370 5.182 1.00 . B B . 507 ALA C 1 1
16 40120 2 2 13 ALA CA C -7.130 -3.331 5.218 1.00 . B B . 507 ALA CA 1 1
16 40121 2 2 13 ALA CB C -6.653 -2.371 6.297 1.00 . B B . 507 ALA CB 1 1
16 40122 2 2 13 ALA H H -6.336 -2.012 3.760 1.00 . B B . 507 ALA H 1 1
16 40123 2 2 13 ALA HA H -6.765 -4.316 5.464 1.00 . B B . 507 ALA HA 1 1
16 40124 2 2 13 ALA HB1 H -5.575 -2.322 6.284 1.00 . B B . 507 ALA HB1 1 1
16 40125 2 2 13 ALA HB2 H -6.987 -2.723 7.261 1.00 . B B . 507 ALA HB2 1 1
16 40126 2 2 13 ALA HB3 H -7.061 -1.389 6.111 1.00 . B B . 507 ALA HB3 1 1
16 40127 2 2 13 ALA N N -6.555 -2.954 3.922 1.00 . B B . 507 ALA N 1 1
16 40128 2 2 13 ALA O O -9.301 -3.805 6.148 1.00 . B B . 507 ALA O 1 1
16 40129 2 2 14 SER C C -11.227 -4.272 3.427 1.00 . B B . 508 SER C 1 1
16 40130 2 2 14 SER CA C -10.703 -2.905 3.880 1.00 . B B . 508 SER CA 1 1
16 40131 2 2 14 SER CB C -11.097 -1.828 2.866 1.00 . B B . 508 SER CB 1 1
16 40132 2 2 14 SER H H -8.678 -2.596 3.331 1.00 . B B . 508 SER H 1 1
16 40133 2 2 14 SER HA H -11.147 -2.665 4.834 1.00 . B B . 508 SER HA 1 1
16 40134 2 2 14 SER HB2 H -12.152 -1.901 2.659 1.00 . B B . 508 SER HB2 1 1
16 40135 2 2 14 SER HB3 H -10.878 -0.853 3.276 1.00 . B B . 508 SER HB3 1 1
16 40136 2 2 14 SER HG H -10.494 -2.878 1.324 1.00 . B B . 508 SER HG 1 1
16 40137 2 2 14 SER N N -9.246 -2.923 4.059 1.00 . B B . 508 SER N 1 1
16 40138 2 2 14 SER O O -12.283 -4.719 3.884 1.00 . B B . 508 SER O 1 1
16 40139 2 2 14 SER OG O -10.384 -1.981 1.649 1.00 . B B . 508 SER OG 1 1
16 40140 2 2 15 LEU C C -10.188 -7.362 2.838 1.00 . B B . 509 LEU C 1 1
16 40141 2 2 15 LEU CA C -10.844 -6.247 2.017 1.00 . B B . 509 LEU CA 1 1
16 40142 2 2 15 LEU CB C -10.446 -6.378 0.539 1.00 . B B . 509 LEU CB 1 1
16 40143 2 2 15 LEU CD1 C -11.157 -5.872 -1.814 1.00 . B B . 509 LEU CD1 1 1
16 40144 2 2 15 LEU CD2 C -12.182 -7.802 -0.604 1.00 . B B . 509 LEU CD2 1 1
16 40145 2 2 15 LEU CG C -11.611 -6.395 -0.460 1.00 . B B . 509 LEU CG 1 1
16 40146 2 2 15 LEU H H -9.649 -4.505 2.210 1.00 . B B . 509 LEU H 1 1
16 40147 2 2 15 LEU HA H -11.917 -6.340 2.099 1.00 . B B . 509 LEU HA 1 1
16 40148 2 2 15 LEU HB2 H -9.800 -5.549 0.289 1.00 . B B . 509 LEU HB2 1 1
16 40149 2 2 15 LEU HB3 H -9.888 -7.294 0.420 1.00 . B B . 509 LEU HB3 1 1
16 40150 2 2 15 LEU HD11 H -10.997 -4.806 -1.754 1.00 . B B . 509 LEU HD11 1 1
16 40151 2 2 15 LEU HD12 H -11.916 -6.082 -2.554 1.00 . B B . 509 LEU HD12 1 1
16 40152 2 2 15 LEU HD13 H -10.236 -6.358 -2.097 1.00 . B B . 509 LEU HD13 1 1
16 40153 2 2 15 LEU HD21 H -12.989 -7.791 -1.322 1.00 . B B . 509 LEU HD21 1 1
16 40154 2 2 15 LEU HD22 H -12.556 -8.138 0.352 1.00 . B B . 509 LEU HD22 1 1
16 40155 2 2 15 LEU HD23 H -11.407 -8.472 -0.944 1.00 . B B . 509 LEU HD23 1 1
16 40156 2 2 15 LEU HG H -12.397 -5.748 -0.098 1.00 . B B . 509 LEU HG 1 1
16 40157 2 2 15 LEU N N -10.475 -4.926 2.532 1.00 . B B . 509 LEU N 1 1
16 40158 2 2 15 LEU O O -10.828 -8.375 3.138 1.00 . B B . 509 LEU O 1 1
16 40159 2 2 16 MET C C -8.044 -7.661 5.437 1.00 . B B . 510 MET C 1 1
16 40160 2 2 16 MET CA C -8.156 -8.134 3.984 1.00 . B B . 510 MET CA 1 1
16 40161 2 2 16 MET CB C -6.761 -8.350 3.366 1.00 . B B . 510 MET CB 1 1
16 40162 2 2 16 MET CE C -6.008 -12.380 4.192 1.00 . B B . 510 MET CE 1 1
16 40163 2 2 16 MET CG C -6.065 -9.637 3.807 1.00 . B B . 510 MET CG 1 1
16 40164 2 2 16 MET H H -8.468 -6.334 2.913 1.00 . B B . 510 MET H 1 1
16 40165 2 2 16 MET HA H -8.698 -9.068 3.964 1.00 . B B . 510 MET HA 1 1
16 40166 2 2 16 MET HB2 H -6.860 -8.375 2.291 1.00 . B B . 510 MET HB2 1 1
16 40167 2 2 16 MET HB3 H -6.130 -7.516 3.638 1.00 . B B . 510 MET HB3 1 1
16 40168 2 2 16 MET HE1 H -4.995 -12.307 3.826 1.00 . B B . 510 MET HE1 1 1
16 40169 2 2 16 MET HE2 H -6.407 -13.355 3.956 1.00 . B B . 510 MET HE2 1 1
16 40170 2 2 16 MET HE3 H -6.016 -12.237 5.262 1.00 . B B . 510 MET HE3 1 1
16 40171 2 2 16 MET HG2 H -5.106 -9.700 3.311 1.00 . B B . 510 MET HG2 1 1
16 40172 2 2 16 MET HG3 H -5.911 -9.598 4.876 1.00 . B B . 510 MET HG3 1 1
16 40173 2 2 16 MET N N -8.912 -7.162 3.193 1.00 . B B . 510 MET N 1 1
16 40174 2 2 16 MET O O -7.481 -6.568 5.666 1.00 . B B . 510 MET O 1 1
16 40175 2 2 16 MET OXT O -8.523 -8.389 6.332 1.00 . B B . 510 MET OXT 1 1
16 40176 2 2 16 MET SD S -7.014 -11.119 3.413 1.00 . B B . 510 MET SD 1 1
17 40177 1 1 1 ALA C C 7.985 18.444 7.040 1.00 . A A . 1 ALA C 1 1
17 40178 1 1 1 ALA CA C 8.040 16.960 6.672 1.00 . A A . 1 ALA CA 1 1
17 40179 1 1 1 ALA CB C 9.274 16.667 5.829 1.00 . A A . 1 ALA CB 1 1
17 40180 1 1 1 ALA H1 H 6.869 15.525 5.709 1.00 . A A . 1 ALA H1 1 1
17 40181 1 1 1 ALA H2 H 6.703 17.084 5.075 1.00 . A A . 1 ALA H2 1 1
17 40182 1 1 1 ALA H3 H 5.974 16.690 6.549 1.00 . A A . 1 ALA H3 1 1
17 40183 1 1 1 ALA HA H 8.114 16.381 7.582 1.00 . A A . 1 ALA HA 1 1
17 40184 1 1 1 ALA HB1 H 10.161 16.923 6.389 1.00 . A A . 1 ALA HB1 1 1
17 40185 1 1 1 ALA HB2 H 9.238 17.253 4.923 1.00 . A A . 1 ALA HB2 1 1
17 40186 1 1 1 ALA HB3 H 9.297 15.617 5.579 1.00 . A A . 1 ALA HB3 1 1
17 40187 1 1 1 ALA N N 6.811 16.535 5.951 1.00 . A A . 1 ALA N 1 1
17 40188 1 1 1 ALA O O 8.376 18.826 8.147 1.00 . A A . 1 ALA O 1 1
17 40189 1 1 2 ASP C C 5.944 21.120 6.629 1.00 . A A . 2 ASP C 1 1
17 40190 1 1 2 ASP CA C 7.387 20.715 6.318 1.00 . A A . 2 ASP CA 1 1
17 40191 1 1 2 ASP CB C 7.893 21.480 5.089 1.00 . A A . 2 ASP CB 1 1
17 40192 1 1 2 ASP CG C 9.397 21.378 4.916 1.00 . A A . 2 ASP CG 1 1
17 40193 1 1 2 ASP H H 7.206 18.893 5.248 1.00 . A A . 2 ASP H 1 1
17 40194 1 1 2 ASP HA H 8.006 20.969 7.165 1.00 . A A . 2 ASP HA 1 1
17 40195 1 1 2 ASP HB2 H 7.421 21.079 4.204 1.00 . A A . 2 ASP HB2 1 1
17 40196 1 1 2 ASP HB3 H 7.630 22.523 5.190 1.00 . A A . 2 ASP HB3 1 1
17 40197 1 1 2 ASP N N 7.498 19.269 6.105 1.00 . A A . 2 ASP N 1 1
17 40198 1 1 2 ASP O O 5.707 21.949 7.513 1.00 . A A . 2 ASP O 1 1
17 40199 1 1 2 ASP OD1 O 10.117 22.239 5.464 1.00 . A A . 2 ASP OD1 1 1
17 40200 1 1 2 ASP OD2 O 9.854 20.438 4.233 1.00 . A A . 2 ASP OD2 1 1
17 40201 1 1 3 GLN C C 2.746 19.531 6.045 1.00 . A A . 3 GLN C 1 1
17 40202 1 1 3 GLN CA C 3.572 20.815 6.076 1.00 . A A . 3 GLN CA 1 1
17 40203 1 1 3 GLN CB C 3.066 21.788 5.002 1.00 . A A . 3 GLN CB 1 1
17 40204 1 1 3 GLN CD C 3.025 24.158 4.123 1.00 . A A . 3 GLN CD 1 1
17 40205 1 1 3 GLN CG C 3.550 23.219 5.192 1.00 . A A . 3 GLN CG 1 1
17 40206 1 1 3 GLN H H 5.245 19.882 5.225 1.00 . A A . 3 GLN H 1 1
17 40207 1 1 3 GLN HA H 3.466 21.268 7.037 1.00 . A A . 3 GLN HA 1 1
17 40208 1 1 3 GLN HB2 H 3.402 21.444 4.035 1.00 . A A . 3 GLN HB2 1 1
17 40209 1 1 3 GLN HB3 H 1.986 21.791 5.017 1.00 . A A . 3 GLN HB3 1 1
17 40210 1 1 3 GLN HE21 H 1.426 24.565 5.232 1.00 . A A . 3 GLN HE21 1 1
17 40211 1 1 3 GLN HE22 H 1.506 25.371 3.706 1.00 . A A . 3 GLN HE22 1 1
17 40212 1 1 3 GLN HG2 H 3.216 23.574 6.155 1.00 . A A . 3 GLN HG2 1 1
17 40213 1 1 3 GLN HG3 H 4.629 23.228 5.160 1.00 . A A . 3 GLN HG3 1 1
17 40214 1 1 3 GLN N N 4.989 20.529 5.895 1.00 . A A . 3 GLN N 1 1
17 40215 1 1 3 GLN NE2 N 1.869 24.759 4.380 1.00 . A A . 3 GLN NE2 1 1
17 40216 1 1 3 GLN O O 3.116 18.563 5.375 1.00 . A A . 3 GLN O 1 1
17 40217 1 1 3 GLN OE1 O 3.651 24.341 3.079 1.00 . A A . 3 GLN OE1 1 1
17 40218 1 1 4 LEU C C -0.479 18.559 5.911 1.00 . A A . 4 LEU C 1 1
17 40219 1 1 4 LEU CA C 0.730 18.383 6.851 1.00 . A A . 4 LEU CA 1 1
17 40220 1 1 4 LEU CB C 0.282 18.137 8.313 1.00 . A A . 4 LEU CB 1 1
17 40221 1 1 4 LEU CD1 C -1.399 18.858 10.037 1.00 . A A . 4 LEU CD1 1 1
17 40222 1 1 4 LEU CD2 C 0.728 20.139 9.777 1.00 . A A . 4 LEU CD2 1 1
17 40223 1 1 4 LEU CG C -0.343 19.335 9.052 1.00 . A A . 4 LEU CG 1 1
17 40224 1 1 4 LEU H H 1.400 20.348 7.282 1.00 . A A . 4 LEU H 1 1
17 40225 1 1 4 LEU HA H 1.292 17.523 6.516 1.00 . A A . 4 LEU HA 1 1
17 40226 1 1 4 LEU HB2 H -0.441 17.335 8.309 1.00 . A A . 4 LEU HB2 1 1
17 40227 1 1 4 LEU HB3 H 1.144 17.812 8.875 1.00 . A A . 4 LEU HB3 1 1
17 40228 1 1 4 LEU HD11 H -1.812 19.707 10.561 1.00 . A A . 4 LEU HD11 1 1
17 40229 1 1 4 LEU HD12 H -0.948 18.181 10.748 1.00 . A A . 4 LEU HD12 1 1
17 40230 1 1 4 LEU HD13 H -2.186 18.347 9.503 1.00 . A A . 4 LEU HD13 1 1
17 40231 1 1 4 LEU HD21 H 1.223 19.509 10.502 1.00 . A A . 4 LEU HD21 1 1
17 40232 1 1 4 LEU HD22 H 0.270 20.977 10.281 1.00 . A A . 4 LEU HD22 1 1
17 40233 1 1 4 LEU HD23 H 1.452 20.501 9.062 1.00 . A A . 4 LEU HD23 1 1
17 40234 1 1 4 LEU HG H -0.824 19.983 8.334 1.00 . A A . 4 LEU HG 1 1
17 40235 1 1 4 LEU N N 1.628 19.540 6.778 1.00 . A A . 4 LEU N 1 1
17 40236 1 1 4 LEU O O -1.628 18.287 6.284 1.00 . A A . 4 LEU O 1 1
17 40237 1 1 5 THR C C -0.759 18.778 2.292 1.00 . A A . 5 THR C 1 1
17 40238 1 1 5 THR CA C -1.233 19.224 3.665 1.00 . A A . 5 THR CA 1 1
17 40239 1 1 5 THR CB C -1.663 20.712 3.600 1.00 . A A . 5 THR CB 1 1
17 40240 1 1 5 THR CG2 C -3.108 20.855 3.129 1.00 . A A . 5 THR CG2 1 1
17 40241 1 1 5 THR H H 0.737 19.183 4.446 1.00 . A A . 5 THR H 1 1
17 40242 1 1 5 THR HA H -2.072 18.634 3.930 1.00 . A A . 5 THR HA 1 1
17 40243 1 1 5 THR HB H -1.018 21.225 2.897 1.00 . A A . 5 THR HB 1 1
17 40244 1 1 5 THR HG1 H -0.601 21.464 5.085 1.00 . A A . 5 THR HG1 1 1
17 40245 1 1 5 THR HG21 H -3.374 21.901 3.092 1.00 . A A . 5 THR HG21 1 1
17 40246 1 1 5 THR HG22 H -3.763 20.341 3.817 1.00 . A A . 5 THR HG22 1 1
17 40247 1 1 5 THR HG23 H -3.210 20.422 2.144 1.00 . A A . 5 THR HG23 1 1
17 40248 1 1 5 THR N N -0.196 19.003 4.680 1.00 . A A . 5 THR N 1 1
17 40249 1 1 5 THR O O -1.561 18.442 1.417 1.00 . A A . 5 THR O 1 1
17 40250 1 1 5 THR OG1 O -1.530 21.326 4.890 1.00 . A A . 5 THR OG1 1 1
17 40251 1 1 6 GLU C C 1.174 16.891 0.638 1.00 . A A . 6 GLU C 1 1
17 40252 1 1 6 GLU CA C 1.222 18.404 0.902 1.00 . A A . 6 GLU CA 1 1
17 40253 1 1 6 GLU CB C 2.658 18.882 0.990 1.00 . A A . 6 GLU CB 1 1
17 40254 1 1 6 GLU CD C 4.207 20.877 1.132 1.00 . A A . 6 GLU CD 1 1
17 40255 1 1 6 GLU CG C 2.796 20.392 0.865 1.00 . A A . 6 GLU CG 1 1
17 40256 1 1 6 GLU H H 1.099 19.066 2.884 1.00 . A A . 6 GLU H 1 1
17 40257 1 1 6 GLU HA H 0.735 18.918 0.097 1.00 . A A . 6 GLU HA 1 1
17 40258 1 1 6 GLU HB2 H 3.045 18.587 1.955 1.00 . A A . 6 GLU HB2 1 1
17 40259 1 1 6 GLU HB3 H 3.237 18.415 0.212 1.00 . A A . 6 GLU HB3 1 1
17 40260 1 1 6 GLU HG2 H 2.513 20.684 -0.134 1.00 . A A . 6 GLU HG2 1 1
17 40261 1 1 6 GLU HG3 H 2.125 20.857 1.580 1.00 . A A . 6 GLU HG3 1 1
17 40262 1 1 6 GLU N N 0.551 18.784 2.134 1.00 . A A . 6 GLU N 1 1
17 40263 1 1 6 GLU O O 1.421 16.446 -0.485 1.00 . A A . 6 GLU O 1 1
17 40264 1 1 6 GLU OE1 O 4.525 21.163 2.306 1.00 . A A . 6 GLU OE1 1 1
17 40265 1 1 6 GLU OE2 O 4.996 20.969 0.168 1.00 . A A . 6 GLU OE2 1 1
17 40266 1 1 7 GLU C C -0.487 14.201 0.828 1.00 . A A . 7 GLU C 1 1
17 40267 1 1 7 GLU CA C 0.767 14.645 1.590 1.00 . A A . 7 GLU CA 1 1
17 40268 1 1 7 GLU CB C 0.768 14.019 2.996 1.00 . A A . 7 GLU CB 1 1
17 40269 1 1 7 GLU CD C 2.197 15.560 4.424 1.00 . A A . 7 GLU CD 1 1
17 40270 1 1 7 GLU CG C 2.074 14.195 3.768 1.00 . A A . 7 GLU CG 1 1
17 40271 1 1 7 GLU H H 0.674 16.539 2.547 1.00 . A A . 7 GLU H 1 1
17 40272 1 1 7 GLU HA H 1.635 14.295 1.055 1.00 . A A . 7 GLU HA 1 1
17 40273 1 1 7 GLU HB2 H -0.025 14.468 3.575 1.00 . A A . 7 GLU HB2 1 1
17 40274 1 1 7 GLU HB3 H 0.573 12.960 2.902 1.00 . A A . 7 GLU HB3 1 1
17 40275 1 1 7 GLU HG2 H 2.126 13.441 4.539 1.00 . A A . 7 GLU HG2 1 1
17 40276 1 1 7 GLU HG3 H 2.900 14.065 3.084 1.00 . A A . 7 GLU HG3 1 1
17 40277 1 1 7 GLU N N 0.855 16.113 1.683 1.00 . A A . 7 GLU N 1 1
17 40278 1 1 7 GLU O O -0.417 13.335 -0.049 1.00 . A A . 7 GLU O 1 1
17 40279 1 1 7 GLU OE1 O 1.748 15.705 5.580 1.00 . A A . 7 GLU OE1 1 1
17 40280 1 1 7 GLU OE2 O 2.740 16.481 3.779 1.00 . A A . 7 GLU OE2 1 1
17 40281 1 1 8 GLN C C -3.114 15.147 -0.816 1.00 . A A . 8 GLN C 1 1
17 40282 1 1 8 GLN CA C -2.924 14.495 0.566 1.00 . A A . 8 GLN CA 1 1
17 40283 1 1 8 GLN CB C -4.054 14.927 1.508 1.00 . A A . 8 GLN CB 1 1
17 40284 1 1 8 GLN CD C -5.212 14.585 3.730 1.00 . A A . 8 GLN CD 1 1
17 40285 1 1 8 GLN CG C -4.145 14.088 2.774 1.00 . A A . 8 GLN CG 1 1
17 40286 1 1 8 GLN H H -1.594 15.493 1.880 1.00 . A A . 8 GLN H 1 1
17 40287 1 1 8 GLN HA H -2.974 13.424 0.444 1.00 . A A . 8 GLN HA 1 1
17 40288 1 1 8 GLN HB2 H -3.891 15.957 1.795 1.00 . A A . 8 GLN HB2 1 1
17 40289 1 1 8 GLN HB3 H -4.994 14.853 0.983 1.00 . A A . 8 GLN HB3 1 1
17 40290 1 1 8 GLN HE21 H -3.893 15.774 4.624 1.00 . A A . 8 GLN HE21 1 1
17 40291 1 1 8 GLN HE22 H -5.499 15.823 5.259 1.00 . A A . 8 GLN HE22 1 1
17 40292 1 1 8 GLN HG2 H -4.374 13.070 2.500 1.00 . A A . 8 GLN HG2 1 1
17 40293 1 1 8 GLN HG3 H -3.187 14.117 3.277 1.00 . A A . 8 GLN HG3 1 1
17 40294 1 1 8 GLN N N -1.627 14.808 1.180 1.00 . A A . 8 GLN N 1 1
17 40295 1 1 8 GLN NE2 N -4.830 15.485 4.628 1.00 . A A . 8 GLN NE2 1 1
17 40296 1 1 8 GLN O O -4.101 14.862 -1.503 1.00 . A A . 8 GLN O 1 1
17 40297 1 1 8 GLN OE1 O -6.367 14.165 3.661 1.00 . A A . 8 GLN OE1 1 1
17 40298 1 1 9 ILE C C -1.101 16.308 -3.443 1.00 . A A . 9 ILE C 1 1
17 40299 1 1 9 ILE CA C -2.260 16.700 -2.514 1.00 . A A . 9 ILE CA 1 1
17 40300 1 1 9 ILE CB C -2.298 18.260 -2.342 1.00 . A A . 9 ILE CB 1 1
17 40301 1 1 9 ILE CD1 C -4.659 18.224 -1.202 1.00 . A A . 9 ILE CD1 1 1
17 40302 1 1 9 ILE CG1 C -3.209 18.707 -1.157 1.00 . A A . 9 ILE CG1 1 1
17 40303 1 1 9 ILE CG2 C -2.729 18.956 -3.642 1.00 . A A . 9 ILE CG2 1 1
17 40304 1 1 9 ILE H H -1.397 16.177 -0.641 1.00 . A A . 9 ILE H 1 1
17 40305 1 1 9 ILE HA H -3.186 16.393 -2.979 1.00 . A A . 9 ILE HA 1 1
17 40306 1 1 9 ILE HB H -1.288 18.581 -2.132 1.00 . A A . 9 ILE HB 1 1
17 40307 1 1 9 ILE HD11 H -4.679 17.144 -1.209 1.00 . A A . 9 ILE HD11 1 1
17 40308 1 1 9 ILE HD12 H -5.136 18.598 -2.096 1.00 . A A . 9 ILE HD12 1 1
17 40309 1 1 9 ILE HD13 H -5.187 18.588 -0.333 1.00 . A A . 9 ILE HD13 1 1
17 40310 1 1 9 ILE HG12 H -2.780 18.343 -0.237 1.00 . A A . 9 ILE HG12 1 1
17 40311 1 1 9 ILE HG13 H -3.225 19.788 -1.126 1.00 . A A . 9 ILE HG13 1 1
17 40312 1 1 9 ILE HG21 H -2.031 18.713 -4.429 1.00 . A A . 9 ILE HG21 1 1
17 40313 1 1 9 ILE HG22 H -2.742 20.025 -3.491 1.00 . A A . 9 ILE HG22 1 1
17 40314 1 1 9 ILE HG23 H -3.717 18.620 -3.919 1.00 . A A . 9 ILE HG23 1 1
17 40315 1 1 9 ILE N N -2.168 16.006 -1.221 1.00 . A A . 9 ILE N 1 1
17 40316 1 1 9 ILE O O -1.333 15.932 -4.596 1.00 . A A . 9 ILE O 1 1
17 40317 1 1 10 ALA C C 1.656 14.576 -3.685 1.00 . A A . 10 ALA C 1 1
17 40318 1 1 10 ALA CA C 1.329 16.066 -3.729 1.00 . A A . 10 ALA CA 1 1
17 40319 1 1 10 ALA CB C 2.522 16.896 -3.270 1.00 . A A . 10 ALA CB 1 1
17 40320 1 1 10 ALA H H 0.251 16.691 -2.008 1.00 . A A . 10 ALA H 1 1
17 40321 1 1 10 ALA HA H 1.120 16.328 -4.747 1.00 . A A . 10 ALA HA 1 1
17 40322 1 1 10 ALA HB1 H 2.780 16.627 -2.256 1.00 . A A . 10 ALA HB1 1 1
17 40323 1 1 10 ALA HB2 H 2.269 17.945 -3.311 1.00 . A A . 10 ALA HB2 1 1
17 40324 1 1 10 ALA HB3 H 3.365 16.703 -3.918 1.00 . A A . 10 ALA HB3 1 1
17 40325 1 1 10 ALA N N 0.137 16.396 -2.936 1.00 . A A . 10 ALA N 1 1
17 40326 1 1 10 ALA O O 1.877 13.956 -4.728 1.00 . A A . 10 ALA O 1 1
17 40327 1 1 11 GLU C C 0.794 11.698 -2.664 1.00 . A A . 11 GLU C 1 1
17 40328 1 1 11 GLU CA C 1.978 12.592 -2.270 1.00 . A A . 11 GLU CA 1 1
17 40329 1 1 11 GLU CB C 2.390 12.379 -0.812 1.00 . A A . 11 GLU CB 1 1
17 40330 1 1 11 GLU CD C 2.361 9.896 -0.293 1.00 . A A . 11 GLU CD 1 1
17 40331 1 1 11 GLU CG C 3.218 11.121 -0.549 1.00 . A A . 11 GLU CG 1 1
17 40332 1 1 11 GLU H H 1.488 14.570 -1.691 1.00 . A A . 11 GLU H 1 1
17 40333 1 1 11 GLU HA H 2.814 12.338 -2.923 1.00 . A A . 11 GLU HA 1 1
17 40334 1 1 11 GLU HB2 H 2.969 13.236 -0.503 1.00 . A A . 11 GLU HB2 1 1
17 40335 1 1 11 GLU HB3 H 1.496 12.329 -0.210 1.00 . A A . 11 GLU HB3 1 1
17 40336 1 1 11 GLU HG2 H 3.843 10.929 -1.408 1.00 . A A . 11 GLU HG2 1 1
17 40337 1 1 11 GLU HG3 H 3.843 11.291 0.316 1.00 . A A . 11 GLU HG3 1 1
17 40338 1 1 11 GLU N N 1.679 14.012 -2.474 1.00 . A A . 11 GLU N 1 1
17 40339 1 1 11 GLU O O 0.960 10.488 -2.837 1.00 . A A . 11 GLU O 1 1
17 40340 1 1 11 GLU OE1 O 1.720 9.832 0.777 1.00 . A A . 11 GLU OE1 1 1
17 40341 1 1 11 GLU OE2 O 2.334 8.997 -1.161 1.00 . A A . 11 GLU OE2 1 1
17 40342 1 1 12 PHE C C -1.443 11.305 -4.726 1.00 . A A . 12 PHE C 1 1
17 40343 1 1 12 PHE CA C -1.577 11.552 -3.231 1.00 . A A . 12 PHE CA 1 1
17 40344 1 1 12 PHE CB C -2.868 12.314 -2.902 1.00 . A A . 12 PHE CB 1 1
17 40345 1 1 12 PHE CD1 C -4.447 10.866 -1.589 1.00 . A A . 12 PHE CD1 1 1
17 40346 1 1 12 PHE CD2 C -4.869 11.181 -3.915 1.00 . A A . 12 PHE CD2 1 1
17 40347 1 1 12 PHE CE1 C -5.565 10.059 -1.492 1.00 . A A . 12 PHE CE1 1 1
17 40348 1 1 12 PHE CE2 C -5.988 10.375 -3.824 1.00 . A A . 12 PHE CE2 1 1
17 40349 1 1 12 PHE CG C -4.087 11.435 -2.800 1.00 . A A . 12 PHE CG 1 1
17 40350 1 1 12 PHE CZ C -6.336 9.813 -2.611 1.00 . A A . 12 PHE CZ 1 1
17 40351 1 1 12 PHE H H -0.494 13.232 -2.567 1.00 . A A . 12 PHE H 1 1
17 40352 1 1 12 PHE HA H -1.568 10.607 -2.733 1.00 . A A . 12 PHE HA 1 1
17 40353 1 1 12 PHE HB2 H -2.747 12.821 -1.957 1.00 . A A . 12 PHE HB2 1 1
17 40354 1 1 12 PHE HB3 H -3.051 13.047 -3.675 1.00 . A A . 12 PHE HB3 1 1
17 40355 1 1 12 PHE HD1 H -3.845 11.057 -0.713 1.00 . A A . 12 PHE HD1 1 1
17 40356 1 1 12 PHE HD2 H -4.598 11.619 -4.864 1.00 . A A . 12 PHE HD2 1 1
17 40357 1 1 12 PHE HE1 H -5.835 9.621 -0.542 1.00 . A A . 12 PHE HE1 1 1
17 40358 1 1 12 PHE HE2 H -6.590 10.184 -4.700 1.00 . A A . 12 PHE HE2 1 1
17 40359 1 1 12 PHE HZ H -7.210 9.183 -2.538 1.00 . A A . 12 PHE HZ 1 1
17 40360 1 1 12 PHE N N -0.402 12.291 -2.789 1.00 . A A . 12 PHE N 1 1
17 40361 1 1 12 PHE O O -1.808 10.240 -5.232 1.00 . A A . 12 PHE O 1 1
17 40362 1 1 13 LYS C C 0.688 11.483 -7.063 1.00 . A A . 13 LYS C 1 1
17 40363 1 1 13 LYS CA C -0.619 12.242 -6.838 1.00 . A A . 13 LYS CA 1 1
17 40364 1 1 13 LYS CB C -0.594 13.643 -7.449 1.00 . A A . 13 LYS CB 1 1
17 40365 1 1 13 LYS CD C -0.894 15.109 -9.470 1.00 . A A . 13 LYS CD 1 1
17 40366 1 1 13 LYS CE C -1.214 15.154 -10.955 1.00 . A A . 13 LYS CE 1 1
17 40367 1 1 13 LYS CG C -0.910 13.685 -8.938 1.00 . A A . 13 LYS CG 1 1
17 40368 1 1 13 LYS H H -0.715 13.155 -4.955 1.00 . A A . 13 LYS H 1 1
17 40369 1 1 13 LYS HA H -1.395 11.668 -7.260 1.00 . A A . 13 LYS HA 1 1
17 40370 1 1 13 LYS HB2 H -1.321 14.249 -6.929 1.00 . A A . 13 LYS HB2 1 1
17 40371 1 1 13 LYS HB3 H 0.386 14.066 -7.295 1.00 . A A . 13 LYS HB3 1 1
17 40372 1 1 13 LYS HD2 H -1.631 15.691 -8.936 1.00 . A A . 13 LYS HD2 1 1
17 40373 1 1 13 LYS HD3 H 0.087 15.532 -9.309 1.00 . A A . 13 LYS HD3 1 1
17 40374 1 1 13 LYS HE2 H -0.477 14.570 -11.487 1.00 . A A . 13 LYS HE2 1 1
17 40375 1 1 13 LYS HE3 H -2.193 14.725 -11.113 1.00 . A A . 13 LYS HE3 1 1
17 40376 1 1 13 LYS HG2 H -0.171 13.105 -9.470 1.00 . A A . 13 LYS HG2 1 1
17 40377 1 1 13 LYS HG3 H -1.890 13.260 -9.101 1.00 . A A . 13 LYS HG3 1 1
17 40378 1 1 13 LYS HZ1 H -1.423 16.543 -12.501 1.00 . A A . 13 LYS HZ1 1 1
17 40379 1 1 13 LYS HZ2 H -0.265 16.973 -11.345 1.00 . A A . 13 LYS HZ2 1 1
17 40380 1 1 13 LYS HZ3 H -1.912 17.122 -10.988 1.00 . A A . 13 LYS HZ3 1 1
17 40381 1 1 13 LYS N N -0.908 12.323 -5.419 1.00 . A A . 13 LYS N 1 1
17 40382 1 1 13 LYS NZ N -1.203 16.545 -11.484 1.00 . A A . 13 LYS NZ 1 1
17 40383 1 1 13 LYS O O 1.185 11.340 -8.185 1.00 . A A . 13 LYS O 1 1
17 40384 1 1 14 GLU C C 1.972 8.747 -5.741 1.00 . A A . 14 GLU C 1 1
17 40385 1 1 14 GLU CA C 2.397 10.203 -5.868 1.00 . A A . 14 GLU CA 1 1
17 40386 1 1 14 GLU CB C 3.268 10.598 -4.686 1.00 . A A . 14 GLU CB 1 1
17 40387 1 1 14 GLU CD C 5.008 12.194 -3.767 1.00 . A A . 14 GLU CD 1 1
17 40388 1 1 14 GLU CG C 4.092 11.855 -4.928 1.00 . A A . 14 GLU CG 1 1
17 40389 1 1 14 GLU H H 0.709 11.185 -5.135 1.00 . A A . 14 GLU H 1 1
17 40390 1 1 14 GLU HA H 2.937 10.357 -6.761 1.00 . A A . 14 GLU HA 1 1
17 40391 1 1 14 GLU HB2 H 2.627 10.761 -3.837 1.00 . A A . 14 GLU HB2 1 1
17 40392 1 1 14 GLU HB3 H 3.943 9.786 -4.466 1.00 . A A . 14 GLU HB3 1 1
17 40393 1 1 14 GLU HG2 H 4.699 11.706 -5.809 1.00 . A A . 14 GLU HG2 1 1
17 40394 1 1 14 GLU HG3 H 3.420 12.685 -5.094 1.00 . A A . 14 GLU HG3 1 1
17 40395 1 1 14 GLU N N 1.197 11.005 -5.945 1.00 . A A . 14 GLU N 1 1
17 40396 1 1 14 GLU O O 2.626 7.837 -6.258 1.00 . A A . 14 GLU O 1 1
17 40397 1 1 14 GLU OE1 O 5.959 11.424 -3.514 1.00 . A A . 14 GLU OE1 1 1
17 40398 1 1 14 GLU OE2 O 4.780 13.235 -3.114 1.00 . A A . 14 GLU OE2 1 1
17 40399 1 1 15 ALA C C -0.546 6.802 -6.038 1.00 . A A . 15 ALA C 1 1
17 40400 1 1 15 ALA CA C 0.229 7.260 -4.804 1.00 . A A . 15 ALA CA 1 1
17 40401 1 1 15 ALA CB C -0.686 7.307 -3.590 1.00 . A A . 15 ALA CB 1 1
17 40402 1 1 15 ALA H H 0.411 9.352 -4.636 1.00 . A A . 15 ALA H 1 1
17 40403 1 1 15 ALA HA H 1.015 6.555 -4.606 1.00 . A A . 15 ALA HA 1 1
17 40404 1 1 15 ALA HB1 H -1.092 6.323 -3.406 1.00 . A A . 15 ALA HB1 1 1
17 40405 1 1 15 ALA HB2 H -1.494 8.000 -3.774 1.00 . A A . 15 ALA HB2 1 1
17 40406 1 1 15 ALA HB3 H -0.123 7.631 -2.727 1.00 . A A . 15 ALA HB3 1 1
17 40407 1 1 15 ALA N N 0.843 8.564 -5.027 1.00 . A A . 15 ALA N 1 1
17 40408 1 1 15 ALA O O -0.555 5.611 -6.362 1.00 . A A . 15 ALA O 1 1
17 40409 1 1 16 PHE C C -1.031 7.007 -9.064 1.00 . A A . 16 PHE C 1 1
17 40410 1 1 16 PHE CA C -1.955 7.472 -7.943 1.00 . A A . 16 PHE CA 1 1
17 40411 1 1 16 PHE CB C -2.800 8.674 -8.386 1.00 . A A . 16 PHE CB 1 1
17 40412 1 1 16 PHE CD1 C -4.954 7.416 -8.576 1.00 . A A . 16 PHE CD1 1 1
17 40413 1 1 16 PHE CD2 C -4.247 8.739 -10.428 1.00 . A A . 16 PHE CD2 1 1
17 40414 1 1 16 PHE CE1 C -6.066 7.027 -9.268 1.00 . A A . 16 PHE CE1 1 1
17 40415 1 1 16 PHE CE2 C -5.368 8.356 -11.128 1.00 . A A . 16 PHE CE2 1 1
17 40416 1 1 16 PHE CG C -4.028 8.275 -9.145 1.00 . A A . 16 PHE CG 1 1
17 40417 1 1 16 PHE CZ C -6.279 7.496 -10.547 1.00 . A A . 16 PHE CZ 1 1
17 40418 1 1 16 PHE H H -1.166 8.681 -6.403 1.00 . A A . 16 PHE H 1 1
17 40419 1 1 16 PHE HA H -2.614 6.676 -7.708 1.00 . A A . 16 PHE HA 1 1
17 40420 1 1 16 PHE HB2 H -3.121 9.224 -7.518 1.00 . A A . 16 PHE HB2 1 1
17 40421 1 1 16 PHE HB3 H -2.212 9.312 -9.025 1.00 . A A . 16 PHE HB3 1 1
17 40422 1 1 16 PHE HD1 H -4.794 7.051 -7.573 1.00 . A A . 16 PHE HD1 1 1
17 40423 1 1 16 PHE HD2 H -3.533 9.411 -10.881 1.00 . A A . 16 PHE HD2 1 1
17 40424 1 1 16 PHE HE1 H -6.766 6.355 -8.809 1.00 . A A . 16 PHE HE1 1 1
17 40425 1 1 16 PHE HE2 H -5.531 8.727 -12.126 1.00 . A A . 16 PHE HE2 1 1
17 40426 1 1 16 PHE HZ H -7.151 7.189 -11.090 1.00 . A A . 16 PHE HZ 1 1
17 40427 1 1 16 PHE N N -1.194 7.764 -6.728 1.00 . A A . 16 PHE N 1 1
17 40428 1 1 16 PHE O O -1.399 6.155 -9.878 1.00 . A A . 16 PHE O 1 1
17 40429 1 1 17 SER C C 1.798 5.858 -9.741 1.00 . A A . 17 SER C 1 1
17 40430 1 1 17 SER CA C 1.206 7.242 -10.047 1.00 . A A . 17 SER CA 1 1
17 40431 1 1 17 SER CB C 2.287 8.311 -9.997 1.00 . A A . 17 SER CB 1 1
17 40432 1 1 17 SER H H 0.368 8.271 -8.411 1.00 . A A . 17 SER H 1 1
17 40433 1 1 17 SER HA H 0.762 7.230 -11.031 1.00 . A A . 17 SER HA 1 1
17 40434 1 1 17 SER HB2 H 1.820 9.279 -10.087 1.00 . A A . 17 SER HB2 1 1
17 40435 1 1 17 SER HB3 H 2.798 8.247 -9.050 1.00 . A A . 17 SER HB3 1 1
17 40436 1 1 17 SER HG H 4.078 7.893 -10.677 1.00 . A A . 17 SER HG 1 1
17 40437 1 1 17 SER N N 0.169 7.586 -9.083 1.00 . A A . 17 SER N 1 1
17 40438 1 1 17 SER O O 2.260 5.156 -10.645 1.00 . A A . 17 SER O 1 1
17 40439 1 1 17 SER OG O 3.230 8.152 -11.045 1.00 . A A . 17 SER OG 1 1
17 40440 1 1 18 LEU C C 1.342 3.037 -8.305 1.00 . A A . 18 LEU C 1 1
17 40441 1 1 18 LEU CA C 2.286 4.199 -7.972 1.00 . A A . 18 LEU CA 1 1
17 40442 1 1 18 LEU CB C 2.535 4.245 -6.457 1.00 . A A . 18 LEU CB 1 1
17 40443 1 1 18 LEU CD1 C 3.645 5.439 -4.547 1.00 . A A . 18 LEU CD1 1 1
17 40444 1 1 18 LEU CD2 C 5.053 4.244 -6.224 1.00 . A A . 18 LEU CD2 1 1
17 40445 1 1 18 LEU CG C 3.770 5.044 -6.010 1.00 . A A . 18 LEU CG 1 1
17 40446 1 1 18 LEU H H 1.392 6.108 -7.789 1.00 . A A . 18 LEU H 1 1
17 40447 1 1 18 LEU HA H 3.225 4.031 -8.464 1.00 . A A . 18 LEU HA 1 1
17 40448 1 1 18 LEU HB2 H 1.665 4.679 -5.987 1.00 . A A . 18 LEU HB2 1 1
17 40449 1 1 18 LEU HB3 H 2.645 3.231 -6.103 1.00 . A A . 18 LEU HB3 1 1
17 40450 1 1 18 LEU HD11 H 2.966 4.763 -4.048 1.00 . A A . 18 LEU HD11 1 1
17 40451 1 1 18 LEU HD12 H 3.269 6.448 -4.476 1.00 . A A . 18 LEU HD12 1 1
17 40452 1 1 18 LEU HD13 H 4.615 5.383 -4.077 1.00 . A A . 18 LEU HD13 1 1
17 40453 1 1 18 LEU HD21 H 5.207 4.085 -7.281 1.00 . A A . 18 LEU HD21 1 1
17 40454 1 1 18 LEU HD22 H 4.970 3.290 -5.725 1.00 . A A . 18 LEU HD22 1 1
17 40455 1 1 18 LEU HD23 H 5.890 4.791 -5.817 1.00 . A A . 18 LEU HD23 1 1
17 40456 1 1 18 LEU HG H 3.835 5.949 -6.597 1.00 . A A . 18 LEU HG 1 1
17 40457 1 1 18 LEU N N 1.770 5.487 -8.446 1.00 . A A . 18 LEU N 1 1
17 40458 1 1 18 LEU O O 1.800 1.945 -8.655 1.00 . A A . 18 LEU O 1 1
17 40459 1 1 19 PHE C C -1.411 2.262 -9.946 1.00 . A A . 19 PHE C 1 1
17 40460 1 1 19 PHE CA C -0.985 2.262 -8.471 1.00 . A A . 19 PHE CA 1 1
17 40461 1 1 19 PHE CB C -2.206 2.454 -7.557 1.00 . A A . 19 PHE CB 1 1
17 40462 1 1 19 PHE CD1 C -2.188 0.777 -5.688 1.00 . A A . 19 PHE CD1 1 1
17 40463 1 1 19 PHE CD2 C -1.494 3.009 -5.213 1.00 . A A . 19 PHE CD2 1 1
17 40464 1 1 19 PHE CE1 C -1.961 0.423 -4.371 1.00 . A A . 19 PHE CE1 1 1
17 40465 1 1 19 PHE CE2 C -1.266 2.661 -3.895 1.00 . A A . 19 PHE CE2 1 1
17 40466 1 1 19 PHE CG C -1.957 2.072 -6.124 1.00 . A A . 19 PHE CG 1 1
17 40467 1 1 19 PHE CZ C -1.500 1.366 -3.474 1.00 . A A . 19 PHE CZ 1 1
17 40468 1 1 19 PHE H H -0.264 4.177 -7.916 1.00 . A A . 19 PHE H 1 1
17 40469 1 1 19 PHE HA H -0.541 1.303 -8.249 1.00 . A A . 19 PHE HA 1 1
17 40470 1 1 19 PHE HB2 H -2.501 3.492 -7.577 1.00 . A A . 19 PHE HB2 1 1
17 40471 1 1 19 PHE HB3 H -3.020 1.848 -7.927 1.00 . A A . 19 PHE HB3 1 1
17 40472 1 1 19 PHE HD1 H -2.549 0.039 -6.389 1.00 . A A . 19 PHE HD1 1 1
17 40473 1 1 19 PHE HD2 H -1.311 4.021 -5.541 1.00 . A A . 19 PHE HD2 1 1
17 40474 1 1 19 PHE HE1 H -2.145 -0.590 -4.045 1.00 . A A . 19 PHE HE1 1 1
17 40475 1 1 19 PHE HE2 H -0.904 3.400 -3.196 1.00 . A A . 19 PHE HE2 1 1
17 40476 1 1 19 PHE HZ H -1.322 1.092 -2.445 1.00 . A A . 19 PHE HZ 1 1
17 40477 1 1 19 PHE N N 0.028 3.284 -8.193 1.00 . A A . 19 PHE N 1 1
17 40478 1 1 19 PHE O O -1.198 1.270 -10.648 1.00 . A A . 19 PHE O 1 1
17 40479 1 1 20 ASP C C -1.295 3.506 -12.804 1.00 . A A . 20 ASP C 1 1
17 40480 1 1 20 ASP CA C -2.456 3.516 -11.810 1.00 . A A . 20 ASP CA 1 1
17 40481 1 1 20 ASP CB C -3.309 4.780 -11.973 1.00 . A A . 20 ASP CB 1 1
17 40482 1 1 20 ASP CG C -4.623 4.693 -11.218 1.00 . A A . 20 ASP CG 1 1
17 40483 1 1 20 ASP H H -2.091 4.151 -9.812 1.00 . A A . 20 ASP H 1 1
17 40484 1 1 20 ASP HA H -3.075 2.649 -12.024 1.00 . A A . 20 ASP HA 1 1
17 40485 1 1 20 ASP HB2 H -2.757 5.630 -11.600 1.00 . A A . 20 ASP HB2 1 1
17 40486 1 1 20 ASP HB3 H -3.526 4.928 -13.021 1.00 . A A . 20 ASP HB3 1 1
17 40487 1 1 20 ASP N N -1.984 3.388 -10.418 1.00 . A A . 20 ASP N 1 1
17 40488 1 1 20 ASP O O -0.621 4.517 -13.038 1.00 . A A . 20 ASP O 1 1
17 40489 1 1 20 ASP OD1 O -4.587 4.547 -9.977 1.00 . A A . 20 ASP OD1 1 1
17 40490 1 1 20 ASP OD2 O -5.687 4.767 -11.866 1.00 . A A . 20 ASP OD2 1 1
17 40491 1 1 21 LYS C C -0.298 2.648 -15.708 1.00 . A A . 21 LYS C 1 1
17 40492 1 1 21 LYS CA C -0.014 2.038 -14.326 1.00 . A A . 21 LYS CA 1 1
17 40493 1 1 21 LYS CB C 0.165 0.519 -14.445 1.00 . A A . 21 LYS CB 1 1
17 40494 1 1 21 LYS CD C -0.378 -1.633 -13.246 1.00 . A A . 21 LYS CD 1 1
17 40495 1 1 21 LYS CE C -0.129 -2.431 -11.981 1.00 . A A . 21 LYS CE 1 1
17 40496 1 1 21 LYS CG C 0.114 -0.204 -13.100 1.00 . A A . 21 LYS CG 1 1
17 40497 1 1 21 LYS H H -1.671 1.579 -13.101 1.00 . A A . 21 LYS H 1 1
17 40498 1 1 21 LYS HA H 0.900 2.464 -13.942 1.00 . A A . 21 LYS HA 1 1
17 40499 1 1 21 LYS HB2 H -0.620 0.124 -15.073 1.00 . A A . 21 LYS HB2 1 1
17 40500 1 1 21 LYS HB3 H 1.120 0.315 -14.905 1.00 . A A . 21 LYS HB3 1 1
17 40501 1 1 21 LYS HD2 H -1.443 -1.617 -13.442 1.00 . A A . 21 LYS HD2 1 1
17 40502 1 1 21 LYS HD3 H 0.138 -2.103 -14.070 1.00 . A A . 21 LYS HD3 1 1
17 40503 1 1 21 LYS HE2 H 0.924 -2.390 -11.746 1.00 . A A . 21 LYS HE2 1 1
17 40504 1 1 21 LYS HE3 H -0.694 -1.983 -11.176 1.00 . A A . 21 LYS HE3 1 1
17 40505 1 1 21 LYS HG2 H 1.100 -0.210 -12.659 1.00 . A A . 21 LYS HG2 1 1
17 40506 1 1 21 LYS HG3 H -0.566 0.330 -12.448 1.00 . A A . 21 LYS HG3 1 1
17 40507 1 1 21 LYS HZ1 H 0.000 -4.303 -12.898 1.00 . A A . 21 LYS HZ1 1 1
17 40508 1 1 21 LYS HZ2 H -1.552 -3.913 -12.352 1.00 . A A . 21 LYS HZ2 1 1
17 40509 1 1 21 LYS HZ3 H -0.358 -4.372 -11.246 1.00 . A A . 21 LYS HZ3 1 1
17 40510 1 1 21 LYS N N -1.079 2.317 -13.356 1.00 . A A . 21 LYS N 1 1
17 40511 1 1 21 LYS NZ N -0.538 -3.854 -12.129 1.00 . A A . 21 LYS NZ 1 1
17 40512 1 1 21 LYS O O 0.607 2.749 -16.542 1.00 . A A . 21 LYS O 1 1
17 40513 1 1 22 ASP C C -1.854 5.168 -17.212 1.00 . A A . 22 ASP C 1 1
17 40514 1 1 22 ASP CA C -1.977 3.641 -17.213 1.00 . A A . 22 ASP CA 1 1
17 40515 1 1 22 ASP CB C -3.421 3.242 -17.533 1.00 . A A . 22 ASP CB 1 1
17 40516 1 1 22 ASP CG C -3.556 1.773 -17.890 1.00 . A A . 22 ASP CG 1 1
17 40517 1 1 22 ASP H H -2.221 2.947 -15.222 1.00 . A A . 22 ASP H 1 1
17 40518 1 1 22 ASP HA H -1.331 3.246 -17.983 1.00 . A A . 22 ASP HA 1 1
17 40519 1 1 22 ASP HB2 H -4.042 3.440 -16.670 1.00 . A A . 22 ASP HB2 1 1
17 40520 1 1 22 ASP HB3 H -3.773 3.831 -18.370 1.00 . A A . 22 ASP HB3 1 1
17 40521 1 1 22 ASP N N -1.557 3.051 -15.935 1.00 . A A . 22 ASP N 1 1
17 40522 1 1 22 ASP O O -1.642 5.773 -18.267 1.00 . A A . 22 ASP O 1 1
17 40523 1 1 22 ASP OD1 O -3.776 0.956 -16.971 1.00 . A A . 22 ASP OD1 1 1
17 40524 1 1 22 ASP OD2 O -3.441 1.440 -19.088 1.00 . A A . 22 ASP OD2 1 1
17 40525 1 1 23 GLY C C -3.153 7.978 -16.345 1.00 . A A . 23 GLY C 1 1
17 40526 1 1 23 GLY CA C -1.894 7.239 -15.895 1.00 . A A . 23 GLY CA 1 1
17 40527 1 1 23 GLY H H -2.163 5.241 -15.225 1.00 . A A . 23 GLY H 1 1
17 40528 1 1 23 GLY HA2 H -1.706 7.482 -14.860 1.00 . A A . 23 GLY HA2 1 1
17 40529 1 1 23 GLY HA3 H -1.059 7.585 -16.487 1.00 . A A . 23 GLY HA3 1 1
17 40530 1 1 23 GLY N N -1.987 5.783 -16.024 1.00 . A A . 23 GLY N 1 1
17 40531 1 1 23 GLY O O -3.272 9.187 -16.127 1.00 . A A . 23 GLY O 1 1
17 40532 1 1 24 ASP C C -6.438 7.692 -16.363 1.00 . A A . 24 ASP C 1 1
17 40533 1 1 24 ASP CA C -5.353 7.819 -17.442 1.00 . A A . 24 ASP CA 1 1
17 40534 1 1 24 ASP CB C -5.805 7.124 -18.733 1.00 . A A . 24 ASP CB 1 1
17 40535 1 1 24 ASP CG C -4.928 7.472 -19.921 1.00 . A A . 24 ASP CG 1 1
17 40536 1 1 24 ASP H H -3.914 6.294 -17.123 1.00 . A A . 24 ASP H 1 1
17 40537 1 1 24 ASP HA H -5.187 8.867 -17.646 1.00 . A A . 24 ASP HA 1 1
17 40538 1 1 24 ASP HB2 H -5.771 6.052 -18.587 1.00 . A A . 24 ASP HB2 1 1
17 40539 1 1 24 ASP HB3 H -6.821 7.422 -18.957 1.00 . A A . 24 ASP HB3 1 1
17 40540 1 1 24 ASP N N -4.085 7.248 -16.972 1.00 . A A . 24 ASP N 1 1
17 40541 1 1 24 ASP O O -7.576 8.138 -16.552 1.00 . A A . 24 ASP O 1 1
17 40542 1 1 24 ASP OD1 O -3.932 6.755 -20.154 1.00 . A A . 24 ASP OD1 1 1
17 40543 1 1 24 ASP OD2 O -5.238 8.461 -20.618 1.00 . A A . 24 ASP OD2 1 1
17 40544 1 1 25 GLY C C -7.583 5.508 -14.084 1.00 . A A . 25 GLY C 1 1
17 40545 1 1 25 GLY CA C -6.968 6.894 -14.112 1.00 . A A . 25 GLY CA 1 1
17 40546 1 1 25 GLY H H -5.134 6.768 -15.155 1.00 . A A . 25 GLY H 1 1
17 40547 1 1 25 GLY HA2 H -6.415 7.040 -13.197 1.00 . A A . 25 GLY HA2 1 1
17 40548 1 1 25 GLY HA3 H -7.760 7.630 -14.170 1.00 . A A . 25 GLY HA3 1 1
17 40549 1 1 25 GLY N N -6.057 7.089 -15.230 1.00 . A A . 25 GLY N 1 1
17 40550 1 1 25 GLY O O -8.773 5.357 -13.794 1.00 . A A . 25 GLY O 1 1
17 40551 1 1 26 THR C C -6.059 2.181 -13.992 1.00 . A A . 26 THR C 1 1
17 40552 1 1 26 THR CA C -7.189 3.098 -14.405 1.00 . A A . 26 THR CA 1 1
17 40553 1 1 26 THR CB C -7.667 2.652 -15.796 1.00 . A A . 26 THR CB 1 1
17 40554 1 1 26 THR CG2 C -9.013 3.268 -16.158 1.00 . A A . 26 THR CG2 1 1
17 40555 1 1 26 THR H H -5.827 4.706 -14.610 1.00 . A A . 26 THR H 1 1
17 40556 1 1 26 THR HA H -8.007 2.969 -13.706 1.00 . A A . 26 THR HA 1 1
17 40557 1 1 26 THR HB H -7.780 1.575 -15.766 1.00 . A A . 26 THR HB 1 1
17 40558 1 1 26 THR HG1 H -7.117 3.503 -17.490 1.00 . A A . 26 THR HG1 1 1
17 40559 1 1 26 THR HG21 H -8.998 4.325 -15.940 1.00 . A A . 26 THR HG21 1 1
17 40560 1 1 26 THR HG22 H -9.793 2.790 -15.582 1.00 . A A . 26 THR HG22 1 1
17 40561 1 1 26 THR HG23 H -9.203 3.120 -17.211 1.00 . A A . 26 THR HG23 1 1
17 40562 1 1 26 THR N N -6.759 4.499 -14.389 1.00 . A A . 26 THR N 1 1
17 40563 1 1 26 THR O O -4.903 2.394 -14.372 1.00 . A A . 26 THR O 1 1
17 40564 1 1 26 THR OG1 O -6.695 2.994 -16.793 1.00 . A A . 26 THR OG1 1 1
17 40565 1 1 27 ILE C C -5.806 -1.226 -13.204 1.00 . A A . 27 ILE C 1 1
17 40566 1 1 27 ILE CA C -5.418 0.181 -12.759 1.00 . A A . 27 ILE CA 1 1
17 40567 1 1 27 ILE CB C -5.220 0.154 -11.218 1.00 . A A . 27 ILE CB 1 1
17 40568 1 1 27 ILE CD1 C -6.189 1.286 -9.169 1.00 . A A . 27 ILE CD1 1 1
17 40569 1 1 27 ILE CG1 C -5.602 1.479 -10.549 1.00 . A A . 27 ILE CG1 1 1
17 40570 1 1 27 ILE CG2 C -3.776 -0.215 -10.872 1.00 . A A . 27 ILE CG2 1 1
17 40571 1 1 27 ILE H H -7.345 1.080 -12.927 1.00 . A A . 27 ILE H 1 1
17 40572 1 1 27 ILE HA H -4.478 0.437 -13.216 1.00 . A A . 27 ILE HA 1 1
17 40573 1 1 27 ILE HB H -5.853 -0.624 -10.832 1.00 . A A . 27 ILE HB 1 1
17 40574 1 1 27 ILE HD11 H -7.089 0.694 -9.246 1.00 . A A . 27 ILE HD11 1 1
17 40575 1 1 27 ILE HD12 H -6.419 2.246 -8.734 1.00 . A A . 27 ILE HD12 1 1
17 40576 1 1 27 ILE HD13 H -5.472 0.766 -8.548 1.00 . A A . 27 ILE HD13 1 1
17 40577 1 1 27 ILE HG12 H -4.722 2.098 -10.454 1.00 . A A . 27 ILE HG12 1 1
17 40578 1 1 27 ILE HG13 H -6.335 1.988 -11.156 1.00 . A A . 27 ILE HG13 1 1
17 40579 1 1 27 ILE HG21 H -3.568 -1.217 -11.216 1.00 . A A . 27 ILE HG21 1 1
17 40580 1 1 27 ILE HG22 H -3.639 -0.167 -9.802 1.00 . A A . 27 ILE HG22 1 1
17 40581 1 1 27 ILE HG23 H -3.101 0.477 -11.352 1.00 . A A . 27 ILE HG23 1 1
17 40582 1 1 27 ILE N N -6.405 1.163 -13.213 1.00 . A A . 27 ILE N 1 1
17 40583 1 1 27 ILE O O -6.956 -1.488 -13.557 1.00 . A A . 27 ILE O 1 1
17 40584 1 1 28 THR C C -5.820 -4.272 -12.453 1.00 . A A . 28 THR C 1 1
17 40585 1 1 28 THR CA C -4.998 -3.531 -13.517 1.00 . A A . 28 THR CA 1 1
17 40586 1 1 28 THR CB C -3.621 -4.219 -13.661 1.00 . A A . 28 THR CB 1 1
17 40587 1 1 28 THR CG2 C -3.720 -5.549 -14.409 1.00 . A A . 28 THR CG2 1 1
17 40588 1 1 28 THR H H -3.937 -1.834 -12.850 1.00 . A A . 28 THR H 1 1
17 40589 1 1 28 THR HA H -5.511 -3.577 -14.466 1.00 . A A . 28 THR HA 1 1
17 40590 1 1 28 THR HB H -3.235 -4.401 -12.667 1.00 . A A . 28 THR HB 1 1
17 40591 1 1 28 THR HG1 H -3.137 -3.029 -15.160 1.00 . A A . 28 THR HG1 1 1
17 40592 1 1 28 THR HG21 H -2.772 -6.062 -14.357 1.00 . A A . 28 THR HG21 1 1
17 40593 1 1 28 THR HG22 H -3.972 -5.362 -15.442 1.00 . A A . 28 THR HG22 1 1
17 40594 1 1 28 THR HG23 H -4.487 -6.160 -13.956 1.00 . A A . 28 THR HG23 1 1
17 40595 1 1 28 THR N N -4.822 -2.129 -13.149 1.00 . A A . 28 THR N 1 1
17 40596 1 1 28 THR O O -5.664 -4.022 -11.254 1.00 . A A . 28 THR O 1 1
17 40597 1 1 28 THR OG1 O -2.715 -3.358 -14.363 1.00 . A A . 28 THR OG1 1 1
17 40598 1 1 29 THR C C -6.743 -7.030 -11.248 1.00 . A A . 29 THR C 1 1
17 40599 1 1 29 THR CA C -7.544 -5.979 -12.024 1.00 . A A . 29 THR CA 1 1
17 40600 1 1 29 THR CB C -8.721 -6.632 -12.814 1.00 . A A . 29 THR CB 1 1
17 40601 1 1 29 THR CG2 C -8.241 -7.627 -13.878 1.00 . A A . 29 THR CG2 1 1
17 40602 1 1 29 THR H H -6.773 -5.302 -13.879 1.00 . A A . 29 THR H 1 1
17 40603 1 1 29 THR HA H -7.955 -5.310 -11.302 1.00 . A A . 29 THR HA 1 1
17 40604 1 1 29 THR HB H -9.262 -5.842 -13.316 1.00 . A A . 29 THR HB 1 1
17 40605 1 1 29 THR HG1 H -9.130 -7.935 -11.393 1.00 . A A . 29 THR HG1 1 1
17 40606 1 1 29 THR HG21 H -7.607 -7.116 -14.588 1.00 . A A . 29 THR HG21 1 1
17 40607 1 1 29 THR HG22 H -9.094 -8.043 -14.392 1.00 . A A . 29 THR HG22 1 1
17 40608 1 1 29 THR HG23 H -7.684 -8.421 -13.404 1.00 . A A . 29 THR HG23 1 1
17 40609 1 1 29 THR N N -6.690 -5.178 -12.912 1.00 . A A . 29 THR N 1 1
17 40610 1 1 29 THR O O -7.114 -7.418 -10.141 1.00 . A A . 29 THR O 1 1
17 40611 1 1 29 THR OG1 O -9.617 -7.295 -11.917 1.00 . A A . 29 THR OG1 1 1
17 40612 1 1 30 LYS C C -4.092 -7.933 -9.939 1.00 . A A . 30 LYS C 1 1
17 40613 1 1 30 LYS CA C -4.727 -8.430 -11.248 1.00 . A A . 30 LYS CA 1 1
17 40614 1 1 30 LYS CB C -3.634 -8.757 -12.258 1.00 . A A . 30 LYS CB 1 1
17 40615 1 1 30 LYS CD C -3.732 -11.231 -12.761 1.00 . A A . 30 LYS CD 1 1
17 40616 1 1 30 LYS CE C -4.119 -12.288 -13.783 1.00 . A A . 30 LYS CE 1 1
17 40617 1 1 30 LYS CG C -4.022 -9.826 -13.274 1.00 . A A . 30 LYS CG 1 1
17 40618 1 1 30 LYS H H -5.405 -7.071 -12.705 1.00 . A A . 30 LYS H 1 1
17 40619 1 1 30 LYS HA H -5.298 -9.318 -11.051 1.00 . A A . 30 LYS HA 1 1
17 40620 1 1 30 LYS HB2 H -3.397 -7.850 -12.795 1.00 . A A . 30 LYS HB2 1 1
17 40621 1 1 30 LYS HB3 H -2.757 -9.091 -11.727 1.00 . A A . 30 LYS HB3 1 1
17 40622 1 1 30 LYS HD2 H -2.676 -11.317 -12.552 1.00 . A A . 30 LYS HD2 1 1
17 40623 1 1 30 LYS HD3 H -4.295 -11.396 -11.854 1.00 . A A . 30 LYS HD3 1 1
17 40624 1 1 30 LYS HE2 H -5.176 -12.201 -13.988 1.00 . A A . 30 LYS HE2 1 1
17 40625 1 1 30 LYS HE3 H -3.561 -12.113 -14.691 1.00 . A A . 30 LYS HE3 1 1
17 40626 1 1 30 LYS HG2 H -5.078 -9.743 -13.480 1.00 . A A . 30 LYS HG2 1 1
17 40627 1 1 30 LYS HG3 H -3.463 -9.664 -14.185 1.00 . A A . 30 LYS HG3 1 1
17 40628 1 1 30 LYS HZ1 H -4.369 -13.854 -12.424 1.00 . A A . 30 LYS HZ1 1 1
17 40629 1 1 30 LYS HZ2 H -2.818 -13.769 -13.093 1.00 . A A . 30 LYS HZ2 1 1
17 40630 1 1 30 LYS HZ3 H -4.105 -14.364 -14.015 1.00 . A A . 30 LYS HZ3 1 1
17 40631 1 1 30 LYS N N -5.629 -7.443 -11.836 1.00 . A A . 30 LYS N 1 1
17 40632 1 1 30 LYS NZ N -3.833 -13.665 -13.295 1.00 . A A . 30 LYS NZ 1 1
17 40633 1 1 30 LYS O O -3.653 -8.738 -9.120 1.00 . A A . 30 LYS O 1 1
17 40634 1 1 31 GLU C C -4.373 -6.006 -7.371 1.00 . A A . 31 GLU C 1 1
17 40635 1 1 31 GLU CA C -3.496 -5.929 -8.596 1.00 . A A . 31 GLU CA 1 1
17 40636 1 1 31 GLU CB C -3.346 -4.457 -8.879 1.00 . A A . 31 GLU CB 1 1
17 40637 1 1 31 GLU CD C -1.817 -2.484 -8.524 1.00 . A A . 31 GLU CD 1 1
17 40638 1 1 31 GLU CG C -1.916 -3.954 -8.884 1.00 . A A . 31 GLU CG 1 1
17 40639 1 1 31 GLU H H -4.428 -6.039 -10.480 1.00 . A A . 31 GLU H 1 1
17 40640 1 1 31 GLU HA H -2.543 -6.344 -8.377 1.00 . A A . 31 GLU HA 1 1
17 40641 1 1 31 GLU HB2 H -3.800 -4.248 -9.832 1.00 . A A . 31 GLU HB2 1 1
17 40642 1 1 31 GLU HB3 H -3.898 -3.935 -8.106 1.00 . A A . 31 GLU HB3 1 1
17 40643 1 1 31 GLU HG2 H -1.345 -4.523 -8.167 1.00 . A A . 31 GLU HG2 1 1
17 40644 1 1 31 GLU HG3 H -1.503 -4.099 -9.871 1.00 . A A . 31 GLU HG3 1 1
17 40645 1 1 31 GLU N N -4.062 -6.600 -9.771 1.00 . A A . 31 GLU N 1 1
17 40646 1 1 31 GLU O O -3.919 -6.364 -6.282 1.00 . A A . 31 GLU O 1 1
17 40647 1 1 31 GLU OE1 O -2.038 -2.147 -7.341 1.00 . A A . 31 GLU OE1 1 1
17 40648 1 1 31 GLU OE2 O -1.518 -1.669 -9.419 1.00 . A A . 31 GLU OE2 1 1
17 40649 1 1 32 LEU C C -6.791 -6.901 -5.811 1.00 . A A . 32 LEU C 1 1
17 40650 1 1 32 LEU CA C -6.601 -5.567 -6.483 1.00 . A A . 32 LEU CA 1 1
17 40651 1 1 32 LEU CB C -7.897 -5.061 -7.038 1.00 . A A . 32 LEU CB 1 1
17 40652 1 1 32 LEU CD1 C -8.065 -3.718 -9.153 1.00 . A A . 32 LEU CD1 1 1
17 40653 1 1 32 LEU CD2 C -8.662 -2.666 -6.959 1.00 . A A . 32 LEU CD2 1 1
17 40654 1 1 32 LEU CG C -7.768 -3.672 -7.667 1.00 . A A . 32 LEU CG 1 1
17 40655 1 1 32 LEU H H -5.927 -5.389 -8.478 1.00 . A A . 32 LEU H 1 1
17 40656 1 1 32 LEU HA H -6.239 -4.861 -5.752 1.00 . A A . 32 LEU HA 1 1
17 40657 1 1 32 LEU HB2 H -8.225 -5.768 -7.784 1.00 . A A . 32 LEU HB2 1 1
17 40658 1 1 32 LEU HB3 H -8.619 -5.022 -6.244 1.00 . A A . 32 LEU HB3 1 1
17 40659 1 1 32 LEU HD11 H -7.227 -4.161 -9.667 1.00 . A A . 32 LEU HD11 1 1
17 40660 1 1 32 LEU HD12 H -8.222 -2.714 -9.519 1.00 . A A . 32 LEU HD12 1 1
17 40661 1 1 32 LEU HD13 H -8.952 -4.308 -9.329 1.00 . A A . 32 LEU HD13 1 1
17 40662 1 1 32 LEU HD21 H -8.380 -2.603 -5.919 1.00 . A A . 32 LEU HD21 1 1
17 40663 1 1 32 LEU HD22 H -9.692 -2.985 -7.034 1.00 . A A . 32 LEU HD22 1 1
17 40664 1 1 32 LEU HD23 H -8.551 -1.697 -7.422 1.00 . A A . 32 LEU HD23 1 1
17 40665 1 1 32 LEU HG H -6.734 -3.351 -7.555 1.00 . A A . 32 LEU HG 1 1
17 40666 1 1 32 LEU N N -5.631 -5.626 -7.561 1.00 . A A . 32 LEU N 1 1
17 40667 1 1 32 LEU O O -7.095 -6.957 -4.619 1.00 . A A . 32 LEU O 1 1
17 40668 1 1 33 GLY C C -5.562 -9.668 -5.169 1.00 . A A . 33 GLY C 1 1
17 40669 1 1 33 GLY CA C -6.750 -9.286 -6.007 1.00 . A A . 33 GLY CA 1 1
17 40670 1 1 33 GLY H H -6.433 -7.874 -7.530 1.00 . A A . 33 GLY H 1 1
17 40671 1 1 33 GLY HA2 H -7.569 -9.225 -5.386 1.00 . A A . 33 GLY HA2 1 1
17 40672 1 1 33 GLY HA3 H -6.905 -10.024 -6.779 1.00 . A A . 33 GLY HA3 1 1
17 40673 1 1 33 GLY N N -6.627 -7.978 -6.581 1.00 . A A . 33 GLY N 1 1
17 40674 1 1 33 GLY O O -5.615 -10.549 -4.307 1.00 . A A . 33 GLY O 1 1
17 40675 1 1 34 THR C C -3.139 -8.453 -3.430 1.00 . A A . 34 THR C 1 1
17 40676 1 1 34 THR CA C -3.192 -9.117 -4.819 1.00 . A A . 34 THR CA 1 1
17 40677 1 1 34 THR CB C -2.043 -8.583 -5.711 1.00 . A A . 34 THR CB 1 1
17 40678 1 1 34 THR CG2 C -0.881 -9.563 -5.738 1.00 . A A . 34 THR CG2 1 1
17 40679 1 1 34 THR H H -4.653 -8.249 -6.127 1.00 . A A . 34 THR H 1 1
17 40680 1 1 34 THR HA H -3.027 -10.181 -4.674 1.00 . A A . 34 THR HA 1 1
17 40681 1 1 34 THR HB H -1.696 -7.643 -5.312 1.00 . A A . 34 THR HB 1 1
17 40682 1 1 34 THR HG1 H -1.804 -7.951 -7.560 1.00 . A A . 34 THR HG1 1 1
17 40683 1 1 34 THR HG21 H -0.488 -9.681 -4.740 1.00 . A A . 34 THR HG21 1 1
17 40684 1 1 34 THR HG22 H -0.106 -9.184 -6.388 1.00 . A A . 34 THR HG22 1 1
17 40685 1 1 34 THR HG23 H -1.224 -10.518 -6.107 1.00 . A A . 34 THR HG23 1 1
17 40686 1 1 34 THR N N -4.507 -8.963 -5.469 1.00 . A A . 34 THR N 1 1
17 40687 1 1 34 THR O O -2.109 -8.515 -2.751 1.00 . A A . 34 THR O 1 1
17 40688 1 1 34 THR OG1 O -2.496 -8.378 -7.049 1.00 . A A . 34 THR OG1 1 1
17 40689 1 1 35 VAL C C -4.026 -8.072 -0.533 1.00 . A A . 35 VAL C 1 1
17 40690 1 1 35 VAL CA C -4.352 -7.133 -1.702 1.00 . A A . 35 VAL CA 1 1
17 40691 1 1 35 VAL CB C -5.750 -6.484 -1.468 1.00 . A A . 35 VAL CB 1 1
17 40692 1 1 35 VAL CG1 C -5.924 -5.256 -2.351 1.00 . A A . 35 VAL CG1 1 1
17 40693 1 1 35 VAL CG2 C -6.897 -7.476 -1.699 1.00 . A A . 35 VAL CG2 1 1
17 40694 1 1 35 VAL H H -5.040 -7.818 -3.602 1.00 . A A . 35 VAL H 1 1
17 40695 1 1 35 VAL HA H -3.618 -6.338 -1.707 1.00 . A A . 35 VAL HA 1 1
17 40696 1 1 35 VAL HB H -5.794 -6.157 -0.439 1.00 . A A . 35 VAL HB 1 1
17 40697 1 1 35 VAL HG11 H -5.905 -5.553 -3.389 1.00 . A A . 35 VAL HG11 1 1
17 40698 1 1 35 VAL HG12 H -5.121 -4.560 -2.161 1.00 . A A . 35 VAL HG12 1 1
17 40699 1 1 35 VAL HG13 H -6.870 -4.784 -2.128 1.00 . A A . 35 VAL HG13 1 1
17 40700 1 1 35 VAL HG21 H -7.816 -6.934 -1.848 1.00 . A A . 35 VAL HG21 1 1
17 40701 1 1 35 VAL HG22 H -6.995 -8.120 -0.838 1.00 . A A . 35 VAL HG22 1 1
17 40702 1 1 35 VAL HG23 H -6.685 -8.074 -2.573 1.00 . A A . 35 VAL HG23 1 1
17 40703 1 1 35 VAL N N -4.256 -7.822 -3.013 1.00 . A A . 35 VAL N 1 1
17 40704 1 1 35 VAL O O -3.339 -7.684 0.415 1.00 . A A . 35 VAL O 1 1
17 40705 1 1 36 MET C C -2.861 -10.820 0.357 1.00 . A A . 36 MET C 1 1
17 40706 1 1 36 MET CA C -4.307 -10.350 0.381 1.00 . A A . 36 MET CA 1 1
17 40707 1 1 36 MET CB C -5.254 -11.541 0.150 1.00 . A A . 36 MET CB 1 1
17 40708 1 1 36 MET CE C -9.415 -11.884 0.327 1.00 . A A . 36 MET CE 1 1
17 40709 1 1 36 MET CG C -6.734 -11.188 0.224 1.00 . A A . 36 MET CG 1 1
17 40710 1 1 36 MET H H -5.081 -9.528 -1.412 1.00 . A A . 36 MET H 1 1
17 40711 1 1 36 MET HA H -4.501 -9.944 1.343 1.00 . A A . 36 MET HA 1 1
17 40712 1 1 36 MET HB2 H -5.055 -11.959 -0.825 1.00 . A A . 36 MET HB2 1 1
17 40713 1 1 36 MET HB3 H -5.053 -12.291 0.898 1.00 . A A . 36 MET HB3 1 1
17 40714 1 1 36 MET HE1 H -9.560 -11.245 -0.532 1.00 . A A . 36 MET HE1 1 1
17 40715 1 1 36 MET HE2 H -9.486 -11.296 1.230 1.00 . A A . 36 MET HE2 1 1
17 40716 1 1 36 MET HE3 H -10.174 -12.652 0.336 1.00 . A A . 36 MET HE3 1 1
17 40717 1 1 36 MET HG2 H -6.911 -10.623 1.125 1.00 . A A . 36 MET HG2 1 1
17 40718 1 1 36 MET HG3 H -6.988 -10.582 -0.634 1.00 . A A . 36 MET HG3 1 1
17 40719 1 1 36 MET N N -4.533 -9.308 -0.629 1.00 . A A . 36 MET N 1 1
17 40720 1 1 36 MET O O -2.216 -10.937 1.396 1.00 . A A . 36 MET O 1 1
17 40721 1 1 36 MET SD S -7.796 -12.645 0.237 1.00 . A A . 36 MET SD 1 1
17 40722 1 1 37 ARG C C 0.144 -10.656 -0.523 1.00 . A A . 37 ARG C 1 1
17 40723 1 1 37 ARG CA C -1.006 -11.519 -1.092 1.00 . A A . 37 ARG CA 1 1
17 40724 1 1 37 ARG CB C -0.857 -11.779 -2.579 1.00 . A A . 37 ARG CB 1 1
17 40725 1 1 37 ARG CD C -0.192 -13.392 -4.384 1.00 . A A . 37 ARG CD 1 1
17 40726 1 1 37 ARG CG C -0.472 -13.206 -2.901 1.00 . A A . 37 ARG CG 1 1
17 40727 1 1 37 ARG CZ C 0.763 -15.134 -5.884 1.00 . A A . 37 ARG CZ 1 1
17 40728 1 1 37 ARG H H -2.926 -10.831 -1.617 1.00 . A A . 37 ARG H 1 1
17 40729 1 1 37 ARG HA H -0.954 -12.452 -0.594 1.00 . A A . 37 ARG HA 1 1
17 40730 1 1 37 ARG HB2 H -1.807 -11.572 -3.055 1.00 . A A . 37 ARG HB2 1 1
17 40731 1 1 37 ARG HB3 H -0.109 -11.118 -2.979 1.00 . A A . 37 ARG HB3 1 1
17 40732 1 1 37 ARG HD2 H -1.111 -13.243 -4.932 1.00 . A A . 37 ARG HD2 1 1
17 40733 1 1 37 ARG HD3 H 0.535 -12.658 -4.697 1.00 . A A . 37 ARG HD3 1 1
17 40734 1 1 37 ARG HE H 0.352 -15.375 -3.941 1.00 . A A . 37 ARG HE 1 1
17 40735 1 1 37 ARG HG2 H 0.412 -13.465 -2.340 1.00 . A A . 37 ARG HG2 1 1
17 40736 1 1 37 ARG HG3 H -1.288 -13.850 -2.612 1.00 . A A . 37 ARG HG3 1 1
17 40737 1 1 37 ARG HH11 H 0.418 -13.374 -6.827 1.00 . A A . 37 ARG HH11 1 1
17 40738 1 1 37 ARG HH12 H 1.084 -14.627 -7.820 1.00 . A A . 37 ARG HH12 1 1
17 40739 1 1 37 ARG HH21 H 1.223 -17.000 -5.260 1.00 . A A . 37 ARG HH21 1 1
17 40740 1 1 37 ARG HH22 H 1.538 -16.678 -6.932 1.00 . A A . 37 ARG HH22 1 1
17 40741 1 1 37 ARG N N -2.356 -11.017 -0.850 1.00 . A A . 37 ARG N 1 1
17 40742 1 1 37 ARG NE N 0.326 -14.732 -4.681 1.00 . A A . 37 ARG NE 1 1
17 40743 1 1 37 ARG NH1 N 0.754 -14.310 -6.930 1.00 . A A . 37 ARG NH1 1 1
17 40744 1 1 37 ARG NH2 N 1.211 -16.372 -6.038 1.00 . A A . 37 ARG NH2 1 1
17 40745 1 1 37 ARG O O 1.292 -11.108 -0.492 1.00 . A A . 37 ARG O 1 1
17 40746 1 1 38 SER C C 0.874 -8.854 2.048 1.00 . A A . 38 SER C 1 1
17 40747 1 1 38 SER CA C 0.822 -8.539 0.558 1.00 . A A . 38 SER CA 1 1
17 40748 1 1 38 SER CB C 0.434 -7.108 0.333 1.00 . A A . 38 SER CB 1 1
17 40749 1 1 38 SER H H -1.087 -9.113 -0.187 1.00 . A A . 38 SER H 1 1
17 40750 1 1 38 SER HA H 1.811 -8.703 0.123 1.00 . A A . 38 SER HA 1 1
17 40751 1 1 38 SER HB2 H 1.230 -6.481 0.695 1.00 . A A . 38 SER HB2 1 1
17 40752 1 1 38 SER HB3 H 0.305 -6.972 -0.722 1.00 . A A . 38 SER HB3 1 1
17 40753 1 1 38 SER HG H -1.335 -6.261 0.401 1.00 . A A . 38 SER HG 1 1
17 40754 1 1 38 SER N N -0.166 -9.432 -0.082 1.00 . A A . 38 SER N 1 1
17 40755 1 1 38 SER O O 1.861 -8.577 2.733 1.00 . A A . 38 SER O 1 1
17 40756 1 1 38 SER OG O -0.776 -6.765 0.996 1.00 . A A . 38 SER OG 1 1
17 40757 1 1 39 LEU C C 0.272 -11.281 4.016 1.00 . A A . 39 LEU C 1 1
17 40758 1 1 39 LEU CA C -0.389 -9.912 3.893 1.00 . A A . 39 LEU CA 1 1
17 40759 1 1 39 LEU CB C -1.889 -10.055 4.236 1.00 . A A . 39 LEU CB 1 1
17 40760 1 1 39 LEU CD1 C -3.157 -8.028 3.443 1.00 . A A . 39 LEU CD1 1 1
17 40761 1 1 39 LEU CD2 C -3.720 -9.082 5.640 1.00 . A A . 39 LEU CD2 1 1
17 40762 1 1 39 LEU CG C -2.606 -8.768 4.653 1.00 . A A . 39 LEU CG 1 1
17 40763 1 1 39 LEU H H -0.984 -9.579 1.900 1.00 . A A . 39 LEU H 1 1
17 40764 1 1 39 LEU HA H 0.081 -9.213 4.560 1.00 . A A . 39 LEU HA 1 1
17 40765 1 1 39 LEU HB2 H -2.400 -10.465 3.366 1.00 . A A . 39 LEU HB2 1 1
17 40766 1 1 39 LEU HB3 H -1.982 -10.769 5.040 1.00 . A A . 39 LEU HB3 1 1
17 40767 1 1 39 LEU HD11 H -3.987 -8.578 3.033 1.00 . A A . 39 LEU HD11 1 1
17 40768 1 1 39 LEU HD12 H -2.384 -7.934 2.695 1.00 . A A . 39 LEU HD12 1 1
17 40769 1 1 39 LEU HD13 H -3.490 -7.045 3.743 1.00 . A A . 39 LEU HD13 1 1
17 40770 1 1 39 LEU HD21 H -4.415 -9.775 5.190 1.00 . A A . 39 LEU HD21 1 1
17 40771 1 1 39 LEU HD22 H -4.238 -8.170 5.899 1.00 . A A . 39 LEU HD22 1 1
17 40772 1 1 39 LEU HD23 H -3.298 -9.522 6.531 1.00 . A A . 39 LEU HD23 1 1
17 40773 1 1 39 LEU HG H -1.901 -8.121 5.146 1.00 . A A . 39 LEU HG 1 1
17 40774 1 1 39 LEU N N -0.234 -9.449 2.518 1.00 . A A . 39 LEU N 1 1
17 40775 1 1 39 LEU O O 0.114 -11.981 5.025 1.00 . A A . 39 LEU O 1 1
17 40776 1 1 40 GLY C C 0.567 -14.010 2.855 1.00 . A A . 40 GLY C 1 1
17 40777 1 1 40 GLY CA C 1.661 -12.957 2.908 1.00 . A A . 40 GLY CA 1 1
17 40778 1 1 40 GLY H H 1.211 -10.977 2.248 1.00 . A A . 40 GLY H 1 1
17 40779 1 1 40 GLY HA2 H 2.278 -13.026 2.020 1.00 . A A . 40 GLY HA2 1 1
17 40780 1 1 40 GLY HA3 H 2.264 -13.106 3.784 1.00 . A A . 40 GLY HA3 1 1
17 40781 1 1 40 GLY N N 1.046 -11.638 2.971 1.00 . A A . 40 GLY N 1 1
17 40782 1 1 40 GLY O O 0.627 -15.041 3.531 1.00 . A A . 40 GLY O 1 1
17 40783 1 1 41 GLN C C -1.715 -15.189 0.508 1.00 . A A . 41 GLN C 1 1
17 40784 1 1 41 GLN CA C -1.632 -14.503 1.859 1.00 . A A . 41 GLN CA 1 1
17 40785 1 1 41 GLN CB C -2.851 -13.590 1.971 1.00 . A A . 41 GLN CB 1 1
17 40786 1 1 41 GLN CD C -3.097 -13.599 4.532 1.00 . A A . 41 GLN CD 1 1
17 40787 1 1 41 GLN CG C -3.763 -13.797 3.169 1.00 . A A . 41 GLN CG 1 1
17 40788 1 1 41 GLN H H -0.351 -12.886 1.490 1.00 . A A . 41 GLN H 1 1
17 40789 1 1 41 GLN HA H -1.669 -15.239 2.644 1.00 . A A . 41 GLN HA 1 1
17 40790 1 1 41 GLN HB2 H -2.514 -12.567 1.979 1.00 . A A . 41 GLN HB2 1 1
17 40791 1 1 41 GLN HB3 H -3.446 -13.750 1.079 1.00 . A A . 41 GLN HB3 1 1
17 40792 1 1 41 GLN HE21 H -4.803 -12.900 5.277 1.00 . A A . 41 GLN HE21 1 1
17 40793 1 1 41 GLN HE22 H -3.474 -12.967 6.379 1.00 . A A . 41 GLN HE22 1 1
17 40794 1 1 41 GLN HG2 H -4.569 -13.073 3.083 1.00 . A A . 41 GLN HG2 1 1
17 40795 1 1 41 GLN HG3 H -4.172 -14.799 3.114 1.00 . A A . 41 GLN HG3 1 1
17 40796 1 1 41 GLN N N -0.430 -13.704 2.021 1.00 . A A . 41 GLN N 1 1
17 40797 1 1 41 GLN NE2 N -3.870 -13.106 5.493 1.00 . A A . 41 GLN NE2 1 1
17 40798 1 1 41 GLN O O -0.712 -15.454 -0.160 1.00 . A A . 41 GLN O 1 1
17 40799 1 1 41 GLN OE1 O -1.912 -13.885 4.721 1.00 . A A . 41 GLN OE1 1 1
17 40800 1 1 42 ASN C C -3.867 -15.163 -2.127 1.00 . A A . 42 ASN C 1 1
17 40801 1 1 42 ASN CA C -3.349 -16.136 -1.053 1.00 . A A . 42 ASN CA 1 1
17 40802 1 1 42 ASN CB C -4.452 -17.074 -0.633 1.00 . A A . 42 ASN CB 1 1
17 40803 1 1 42 ASN CG C -4.261 -18.489 -1.142 1.00 . A A . 42 ASN CG 1 1
17 40804 1 1 42 ASN H H -3.685 -15.162 0.751 1.00 . A A . 42 ASN H 1 1
17 40805 1 1 42 ASN HA H -2.511 -16.692 -1.424 1.00 . A A . 42 ASN HA 1 1
17 40806 1 1 42 ASN HB2 H -4.477 -17.081 0.457 1.00 . A A . 42 ASN HB2 1 1
17 40807 1 1 42 ASN HB3 H -5.387 -16.687 -0.999 1.00 . A A . 42 ASN HB3 1 1
17 40808 1 1 42 ASN HD21 H -5.271 -18.057 -2.799 1.00 . A A . 42 ASN HD21 1 1
17 40809 1 1 42 ASN HD22 H -4.684 -19.678 -2.679 1.00 . A A . 42 ASN HD22 1 1
17 40810 1 1 42 ASN N N -2.965 -15.457 0.151 1.00 . A A . 42 ASN N 1 1
17 40811 1 1 42 ASN ND2 N -4.792 -18.770 -2.326 1.00 . A A . 42 ASN ND2 1 1
17 40812 1 1 42 ASN O O -4.425 -14.118 -1.779 1.00 . A A . 42 ASN O 1 1
17 40813 1 1 42 ASN OD1 O -3.642 -19.321 -0.478 1.00 . A A . 42 ASN OD1 1 1
17 40814 1 1 43 PRO C C -5.687 -14.738 -4.806 1.00 . A A . 43 PRO C 1 1
17 40815 1 1 43 PRO CA C -4.175 -14.612 -4.544 1.00 . A A . 43 PRO CA 1 1
17 40816 1 1 43 PRO CB C -3.375 -15.086 -5.776 1.00 . A A . 43 PRO CB 1 1
17 40817 1 1 43 PRO CD C -3.030 -16.678 -4.007 1.00 . A A . 43 PRO CD 1 1
17 40818 1 1 43 PRO CG C -2.459 -16.170 -5.300 1.00 . A A . 43 PRO CG 1 1
17 40819 1 1 43 PRO HA H -3.941 -13.576 -4.344 1.00 . A A . 43 PRO HA 1 1
17 40820 1 1 43 PRO HB2 H -4.059 -15.464 -6.527 1.00 . A A . 43 PRO HB2 1 1
17 40821 1 1 43 PRO HB3 H -2.800 -14.268 -6.181 1.00 . A A . 43 PRO HB3 1 1
17 40822 1 1 43 PRO HD2 H -3.744 -17.469 -4.193 1.00 . A A . 43 PRO HD2 1 1
17 40823 1 1 43 PRO HD3 H -2.241 -17.022 -3.360 1.00 . A A . 43 PRO HD3 1 1
17 40824 1 1 43 PRO HG2 H -2.420 -16.966 -6.033 1.00 . A A . 43 PRO HG2 1 1
17 40825 1 1 43 PRO HG3 H -1.471 -15.769 -5.131 1.00 . A A . 43 PRO HG3 1 1
17 40826 1 1 43 PRO N N -3.696 -15.479 -3.453 1.00 . A A . 43 PRO N 1 1
17 40827 1 1 43 PRO O O -6.159 -15.764 -5.310 1.00 . A A . 43 PRO O 1 1
17 40828 1 1 44 THR C C -8.212 -13.222 -6.066 1.00 . A A . 44 THR C 1 1
17 40829 1 1 44 THR CA C -7.886 -13.635 -4.648 1.00 . A A . 44 THR CA 1 1
17 40830 1 1 44 THR CB C -8.575 -12.697 -3.651 1.00 . A A . 44 THR CB 1 1
17 40831 1 1 44 THR CG2 C -9.668 -13.465 -2.960 1.00 . A A . 44 THR CG2 1 1
17 40832 1 1 44 THR H H -6.013 -12.943 -3.975 1.00 . A A . 44 THR H 1 1
17 40833 1 1 44 THR HA H -8.302 -14.622 -4.510 1.00 . A A . 44 THR HA 1 1
17 40834 1 1 44 THR HB H -9.009 -11.873 -4.188 1.00 . A A . 44 THR HB 1 1
17 40835 1 1 44 THR HG1 H -7.448 -11.275 -2.869 1.00 . A A . 44 THR HG1 1 1
17 40836 1 1 44 THR HG21 H -10.297 -13.927 -3.709 1.00 . A A . 44 THR HG21 1 1
17 40837 1 1 44 THR HG22 H -10.251 -12.800 -2.345 1.00 . A A . 44 THR HG22 1 1
17 40838 1 1 44 THR HG23 H -9.219 -14.232 -2.349 1.00 . A A . 44 THR HG23 1 1
17 40839 1 1 44 THR N N -6.438 -13.691 -4.434 1.00 . A A . 44 THR N 1 1
17 40840 1 1 44 THR O O -8.385 -12.046 -6.374 1.00 . A A . 44 THR O 1 1
17 40841 1 1 44 THR OG1 O -7.641 -12.196 -2.682 1.00 . A A . 44 THR OG1 1 1
17 40842 1 1 45 GLU C C -10.023 -13.730 -8.573 1.00 . A A . 45 GLU C 1 1
17 40843 1 1 45 GLU CA C -8.562 -14.112 -8.345 1.00 . A A . 45 GLU CA 1 1
17 40844 1 1 45 GLU CB C -8.262 -15.437 -9.060 1.00 . A A . 45 GLU CB 1 1
17 40845 1 1 45 GLU CD C -7.522 -16.605 -11.177 1.00 . A A . 45 GLU CD 1 1
17 40846 1 1 45 GLU CG C -7.809 -15.277 -10.506 1.00 . A A . 45 GLU CG 1 1
17 40847 1 1 45 GLU H H -8.141 -15.144 -6.543 1.00 . A A . 45 GLU H 1 1
17 40848 1 1 45 GLU HA H -7.926 -13.339 -8.750 1.00 . A A . 45 GLU HA 1 1
17 40849 1 1 45 GLU HB2 H -7.486 -15.957 -8.518 1.00 . A A . 45 GLU HB2 1 1
17 40850 1 1 45 GLU HB3 H -9.163 -16.041 -9.051 1.00 . A A . 45 GLU HB3 1 1
17 40851 1 1 45 GLU HG2 H -8.586 -14.772 -11.060 1.00 . A A . 45 GLU HG2 1 1
17 40852 1 1 45 GLU HG3 H -6.909 -14.679 -10.524 1.00 . A A . 45 GLU HG3 1 1
17 40853 1 1 45 GLU N N -8.268 -14.247 -6.914 1.00 . A A . 45 GLU N 1 1
17 40854 1 1 45 GLU O O -10.340 -12.873 -9.400 1.00 . A A . 45 GLU O 1 1
17 40855 1 1 45 GLU OE1 O -6.365 -17.070 -11.104 1.00 . A A . 45 GLU OE1 1 1
17 40856 1 1 45 GLU OE2 O -8.454 -17.181 -11.777 1.00 . A A . 45 GLU OE2 1 1
17 40857 1 1 46 ALA C C -12.819 -12.903 -7.300 1.00 . A A . 46 ALA C 1 1
17 40858 1 1 46 ALA CA C -12.337 -14.217 -7.934 1.00 . A A . 46 ALA CA 1 1
17 40859 1 1 46 ALA CB C -13.045 -15.408 -7.317 1.00 . A A . 46 ALA CB 1 1
17 40860 1 1 46 ALA H H -10.562 -15.100 -7.226 1.00 . A A . 46 ALA H 1 1
17 40861 1 1 46 ALA HA H -12.581 -14.200 -8.972 1.00 . A A . 46 ALA HA 1 1
17 40862 1 1 46 ALA HB1 H -13.032 -15.318 -6.241 1.00 . A A . 46 ALA HB1 1 1
17 40863 1 1 46 ALA HB2 H -12.527 -16.314 -7.607 1.00 . A A . 46 ALA HB2 1 1
17 40864 1 1 46 ALA HB3 H -14.065 -15.446 -7.667 1.00 . A A . 46 ALA HB3 1 1
17 40865 1 1 46 ALA N N -10.901 -14.422 -7.847 1.00 . A A . 46 ALA N 1 1
17 40866 1 1 46 ALA O O -13.954 -12.483 -7.535 1.00 . A A . 46 ALA O 1 1
17 40867 1 1 47 GLU C C -12.281 -9.761 -6.687 1.00 . A A . 47 GLU C 1 1
17 40868 1 1 47 GLU CA C -12.303 -11.020 -5.802 1.00 . A A . 47 GLU CA 1 1
17 40869 1 1 47 GLU CB C -11.394 -10.829 -4.580 1.00 . A A . 47 GLU CB 1 1
17 40870 1 1 47 GLU CD C -12.991 -10.818 -2.601 1.00 . A A . 47 GLU CD 1 1
17 40871 1 1 47 GLU CG C -12.015 -10.014 -3.444 1.00 . A A . 47 GLU CG 1 1
17 40872 1 1 47 GLU H H -11.052 -12.632 -6.387 1.00 . A A . 47 GLU H 1 1
17 40873 1 1 47 GLU HA H -13.312 -11.148 -5.449 1.00 . A A . 47 GLU HA 1 1
17 40874 1 1 47 GLU HB2 H -11.142 -11.801 -4.190 1.00 . A A . 47 GLU HB2 1 1
17 40875 1 1 47 GLU HB3 H -10.489 -10.331 -4.897 1.00 . A A . 47 GLU HB3 1 1
17 40876 1 1 47 GLU HG2 H -11.225 -9.654 -2.803 1.00 . A A . 47 GLU HG2 1 1
17 40877 1 1 47 GLU HG3 H -12.541 -9.172 -3.871 1.00 . A A . 47 GLU HG3 1 1
17 40878 1 1 47 GLU N N -11.951 -12.260 -6.504 1.00 . A A . 47 GLU N 1 1
17 40879 1 1 47 GLU O O -13.228 -8.971 -6.631 1.00 . A A . 47 GLU O 1 1
17 40880 1 1 47 GLU OE1 O -14.191 -10.846 -2.946 1.00 . A A . 47 GLU OE1 1 1
17 40881 1 1 47 GLU OE2 O -12.553 -11.417 -1.596 1.00 . A A . 47 GLU OE2 1 1
17 40882 1 1 48 LEU C C -12.217 -8.255 -9.360 1.00 . A A . 48 LEU C 1 1
17 40883 1 1 48 LEU CA C -11.110 -8.368 -8.338 1.00 . A A . 48 LEU CA 1 1
17 40884 1 1 48 LEU CB C -9.735 -8.262 -9.010 1.00 . A A . 48 LEU CB 1 1
17 40885 1 1 48 LEU CD1 C -8.725 -10.559 -8.615 1.00 . A A . 48 LEU CD1 1 1
17 40886 1 1 48 LEU CD2 C -9.985 -10.144 -10.736 1.00 . A A . 48 LEU CD2 1 1
17 40887 1 1 48 LEU CG C -9.112 -9.524 -9.646 1.00 . A A . 48 LEU CG 1 1
17 40888 1 1 48 LEU H H -10.498 -10.223 -7.541 1.00 . A A . 48 LEU H 1 1
17 40889 1 1 48 LEU HA H -11.219 -7.537 -7.683 1.00 . A A . 48 LEU HA 1 1
17 40890 1 1 48 LEU HB2 H -9.811 -7.516 -9.786 1.00 . A A . 48 LEU HB2 1 1
17 40891 1 1 48 LEU HB3 H -9.039 -7.894 -8.268 1.00 . A A . 48 LEU HB3 1 1
17 40892 1 1 48 LEU HD11 H -9.347 -11.434 -8.733 1.00 . A A . 48 LEU HD11 1 1
17 40893 1 1 48 LEU HD12 H -8.868 -10.147 -7.628 1.00 . A A . 48 LEU HD12 1 1
17 40894 1 1 48 LEU HD13 H -7.689 -10.832 -8.750 1.00 . A A . 48 LEU HD13 1 1
17 40895 1 1 48 LEU HD21 H -10.953 -10.391 -10.321 1.00 . A A . 48 LEU HD21 1 1
17 40896 1 1 48 LEU HD22 H -9.514 -11.041 -11.111 1.00 . A A . 48 LEU HD22 1 1
17 40897 1 1 48 LEU HD23 H -10.111 -9.438 -11.544 1.00 . A A . 48 LEU HD23 1 1
17 40898 1 1 48 LEU HG H -8.214 -9.215 -10.098 1.00 . A A . 48 LEU HG 1 1
17 40899 1 1 48 LEU N N -11.219 -9.562 -7.498 1.00 . A A . 48 LEU N 1 1
17 40900 1 1 48 LEU O O -12.535 -7.153 -9.799 1.00 . A A . 48 LEU O 1 1
17 40901 1 1 49 GLN C C -15.112 -8.944 -9.883 1.00 . A A . 49 GLN C 1 1
17 40902 1 1 49 GLN CA C -13.907 -9.368 -10.674 1.00 . A A . 49 GLN CA 1 1
17 40903 1 1 49 GLN CB C -14.130 -10.723 -11.351 1.00 . A A . 49 GLN CB 1 1
17 40904 1 1 49 GLN CD C -13.453 -12.325 -13.183 1.00 . A A . 49 GLN CD 1 1
17 40905 1 1 49 GLN CG C -13.184 -10.993 -12.511 1.00 . A A . 49 GLN CG 1 1
17 40906 1 1 49 GLN H H -12.441 -10.247 -9.432 1.00 . A A . 49 GLN H 1 1
17 40907 1 1 49 GLN HA H -13.717 -8.604 -11.408 1.00 . A A . 49 GLN HA 1 1
17 40908 1 1 49 GLN HB2 H -13.996 -11.504 -10.617 1.00 . A A . 49 GLN HB2 1 1
17 40909 1 1 49 GLN HB3 H -15.143 -10.763 -11.724 1.00 . A A . 49 GLN HB3 1 1
17 40910 1 1 49 GLN HE21 H -14.728 -11.461 -14.440 1.00 . A A . 49 GLN HE21 1 1
17 40911 1 1 49 GLN HE22 H -14.511 -13.163 -14.643 1.00 . A A . 49 GLN HE22 1 1
17 40912 1 1 49 GLN HG2 H -13.300 -10.208 -13.243 1.00 . A A . 49 GLN HG2 1 1
17 40913 1 1 49 GLN HG3 H -12.171 -10.992 -12.141 1.00 . A A . 49 GLN HG3 1 1
17 40914 1 1 49 GLN N N -12.783 -9.390 -9.761 1.00 . A A . 49 GLN N 1 1
17 40915 1 1 49 GLN NE2 N -14.318 -12.315 -14.191 1.00 . A A . 49 GLN NE2 1 1
17 40916 1 1 49 GLN O O -15.985 -8.268 -10.389 1.00 . A A . 49 GLN O 1 1
17 40917 1 1 49 GLN OE1 O -12.890 -13.351 -12.802 1.00 . A A . 49 GLN OE1 1 1
17 40918 1 1 50 ASP C C -16.018 -7.519 -7.243 1.00 . A A . 50 ASP C 1 1
17 40919 1 1 50 ASP CA C -16.190 -8.968 -7.719 1.00 . A A . 50 ASP CA 1 1
17 40920 1 1 50 ASP CB C -16.280 -9.924 -6.530 1.00 . A A . 50 ASP CB 1 1
17 40921 1 1 50 ASP CG C -17.020 -11.204 -6.870 1.00 . A A . 50 ASP CG 1 1
17 40922 1 1 50 ASP H H -14.439 -9.954 -8.298 1.00 . A A . 50 ASP H 1 1
17 40923 1 1 50 ASP HA H -17.084 -9.021 -8.285 1.00 . A A . 50 ASP HA 1 1
17 40924 1 1 50 ASP HB2 H -15.281 -10.182 -6.211 1.00 . A A . 50 ASP HB2 1 1
17 40925 1 1 50 ASP HB3 H -16.797 -9.433 -5.720 1.00 . A A . 50 ASP HB3 1 1
17 40926 1 1 50 ASP N N -15.140 -9.360 -8.621 1.00 . A A . 50 ASP N 1 1
17 40927 1 1 50 ASP O O -16.922 -6.964 -6.609 1.00 . A A . 50 ASP O 1 1
17 40928 1 1 50 ASP OD1 O -16.513 -11.981 -7.704 1.00 . A A . 50 ASP OD1 1 1
17 40929 1 1 50 ASP OD2 O -18.109 -11.427 -6.301 1.00 . A A . 50 ASP OD2 1 1
17 40930 1 1 51 MET C C -14.471 -4.588 -8.314 1.00 . A A . 51 MET C 1 1
17 40931 1 1 51 MET CA C -14.591 -5.531 -7.135 1.00 . A A . 51 MET CA 1 1
17 40932 1 1 51 MET CB C -13.334 -5.491 -6.271 1.00 . A A . 51 MET CB 1 1
17 40933 1 1 51 MET CE C -14.671 -6.405 -2.417 1.00 . A A . 51 MET CE 1 1
17 40934 1 1 51 MET CG C -13.619 -5.401 -4.779 1.00 . A A . 51 MET CG 1 1
17 40935 1 1 51 MET H H -14.161 -7.405 -8.088 1.00 . A A . 51 MET H 1 1
17 40936 1 1 51 MET HA H -15.434 -5.187 -6.543 1.00 . A A . 51 MET HA 1 1
17 40937 1 1 51 MET HB2 H -12.773 -6.395 -6.451 1.00 . A A . 51 MET HB2 1 1
17 40938 1 1 51 MET HB3 H -12.736 -4.640 -6.557 1.00 . A A . 51 MET HB3 1 1
17 40939 1 1 51 MET HE1 H -13.690 -6.343 -1.971 1.00 . A A . 51 MET HE1 1 1
17 40940 1 1 51 MET HE2 H -15.250 -7.162 -1.909 1.00 . A A . 51 MET HE2 1 1
17 40941 1 1 51 MET HE3 H -15.168 -5.451 -2.326 1.00 . A A . 51 MET HE3 1 1
17 40942 1 1 51 MET HG2 H -12.680 -5.324 -4.253 1.00 . A A . 51 MET HG2 1 1
17 40943 1 1 51 MET HG3 H -14.207 -4.515 -4.592 1.00 . A A . 51 MET HG3 1 1
17 40944 1 1 51 MET N N -14.858 -6.910 -7.556 1.00 . A A . 51 MET N 1 1
17 40945 1 1 51 MET O O -14.911 -3.450 -8.217 1.00 . A A . 51 MET O 1 1
17 40946 1 1 51 MET SD S -14.515 -6.835 -4.149 1.00 . A A . 51 MET SD 1 1
17 40947 1 1 52 ILE C C -15.171 -4.099 -11.227 1.00 . A A . 52 ILE C 1 1
17 40948 1 1 52 ILE CA C -13.784 -4.226 -10.625 1.00 . A A . 52 ILE CA 1 1
17 40949 1 1 52 ILE CB C -12.754 -4.809 -11.654 1.00 . A A . 52 ILE CB 1 1
17 40950 1 1 52 ILE CD1 C -10.701 -3.243 -11.271 1.00 . A A . 52 ILE CD1 1 1
17 40951 1 1 52 ILE CG1 C -11.302 -4.641 -11.134 1.00 . A A . 52 ILE CG1 1 1
17 40952 1 1 52 ILE CG2 C -12.919 -4.213 -13.066 1.00 . A A . 52 ILE CG2 1 1
17 40953 1 1 52 ILE H H -13.719 -6.009 -9.509 1.00 . A A . 52 ILE H 1 1
17 40954 1 1 52 ILE HA H -13.448 -3.262 -10.299 1.00 . A A . 52 ILE HA 1 1
17 40955 1 1 52 ILE HB H -12.953 -5.859 -11.734 1.00 . A A . 52 ILE HB 1 1
17 40956 1 1 52 ILE HD11 H -10.971 -2.649 -10.412 1.00 . A A . 52 ILE HD11 1 1
17 40957 1 1 52 ILE HD12 H -11.082 -2.776 -12.167 1.00 . A A . 52 ILE HD12 1 1
17 40958 1 1 52 ILE HD13 H -9.624 -3.320 -11.336 1.00 . A A . 52 ILE HD13 1 1
17 40959 1 1 52 ILE HG12 H -11.279 -4.896 -10.087 1.00 . A A . 52 ILE HG12 1 1
17 40960 1 1 52 ILE HG13 H -10.664 -5.326 -11.670 1.00 . A A . 52 ILE HG13 1 1
17 40961 1 1 52 ILE HG21 H -13.911 -4.430 -13.435 1.00 . A A . 52 ILE HG21 1 1
17 40962 1 1 52 ILE HG22 H -12.186 -4.647 -13.730 1.00 . A A . 52 ILE HG22 1 1
17 40963 1 1 52 ILE HG23 H -12.777 -3.143 -13.025 1.00 . A A . 52 ILE HG23 1 1
17 40964 1 1 52 ILE N N -13.925 -5.062 -9.440 1.00 . A A . 52 ILE N 1 1
17 40965 1 1 52 ILE O O -15.636 -3.014 -11.536 1.00 . A A . 52 ILE O 1 1
17 40966 1 1 53 ASN C C -18.189 -4.528 -11.048 1.00 . A A . 53 ASN C 1 1
17 40967 1 1 53 ASN CA C -17.183 -5.412 -11.795 1.00 . A A . 53 ASN CA 1 1
17 40968 1 1 53 ASN CB C -17.574 -6.870 -11.610 1.00 . A A . 53 ASN CB 1 1
17 40969 1 1 53 ASN CG C -17.418 -7.680 -12.885 1.00 . A A . 53 ASN CG 1 1
17 40970 1 1 53 ASN H H -15.367 -6.059 -10.969 1.00 . A A . 53 ASN H 1 1
17 40971 1 1 53 ASN HA H -17.183 -5.170 -12.844 1.00 . A A . 53 ASN HA 1 1
17 40972 1 1 53 ASN HB2 H -16.921 -7.305 -10.833 1.00 . A A . 53 ASN HB2 1 1
17 40973 1 1 53 ASN HB3 H -18.600 -6.927 -11.281 1.00 . A A . 53 ASN HB3 1 1
17 40974 1 1 53 ASN HD21 H -19.287 -7.254 -13.414 1.00 . A A . 53 ASN HD21 1 1
17 40975 1 1 53 ASN HD22 H -18.403 -8.248 -14.516 1.00 . A A . 53 ASN HD22 1 1
17 40976 1 1 53 ASN N N -15.829 -5.256 -11.288 1.00 . A A . 53 ASN N 1 1
17 40977 1 1 53 ASN ND2 N -18.476 -7.733 -13.686 1.00 . A A . 53 ASN ND2 1 1
17 40978 1 1 53 ASN O O -19.156 -4.037 -11.638 1.00 . A A . 53 ASN O 1 1
17 40979 1 1 53 ASN OD1 O -16.359 -8.250 -13.146 1.00 . A A . 53 ASN OD1 1 1
17 40980 1 1 54 GLU C C -18.509 -2.055 -8.940 1.00 . A A . 54 GLU C 1 1
17 40981 1 1 54 GLU CA C -18.813 -3.550 -8.881 1.00 . A A . 54 GLU CA 1 1
17 40982 1 1 54 GLU CB C -18.716 -4.052 -7.432 1.00 . A A . 54 GLU CB 1 1
17 40983 1 1 54 GLU CD C -21.013 -5.023 -6.942 1.00 . A A . 54 GLU CD 1 1
17 40984 1 1 54 GLU CG C -20.011 -3.923 -6.632 1.00 . A A . 54 GLU CG 1 1
17 40985 1 1 54 GLU H H -17.143 -4.756 -9.354 1.00 . A A . 54 GLU H 1 1
17 40986 1 1 54 GLU HA H -19.811 -3.693 -9.225 1.00 . A A . 54 GLU HA 1 1
17 40987 1 1 54 GLU HB2 H -18.433 -5.094 -7.446 1.00 . A A . 54 GLU HB2 1 1
17 40988 1 1 54 GLU HB3 H -17.948 -3.489 -6.923 1.00 . A A . 54 GLU HB3 1 1
17 40989 1 1 54 GLU HG2 H -19.774 -3.964 -5.579 1.00 . A A . 54 GLU HG2 1 1
17 40990 1 1 54 GLU HG3 H -20.465 -2.970 -6.860 1.00 . A A . 54 GLU HG3 1 1
17 40991 1 1 54 GLU N N -17.941 -4.343 -9.744 1.00 . A A . 54 GLU N 1 1
17 40992 1 1 54 GLU O O -19.432 -1.235 -8.898 1.00 . A A . 54 GLU O 1 1
17 40993 1 1 54 GLU OE1 O -21.835 -4.834 -7.863 1.00 . A A . 54 GLU OE1 1 1
17 40994 1 1 54 GLU OE2 O -20.974 -6.071 -6.264 1.00 . A A . 54 GLU OE2 1 1
17 40995 1 1 55 VAL C C -16.500 0.281 -10.464 1.00 . A A . 55 VAL C 1 1
17 40996 1 1 55 VAL CA C -16.836 -0.292 -9.057 1.00 . A A . 55 VAL CA 1 1
17 40997 1 1 55 VAL CB C -15.719 0.044 -8.022 1.00 . A A . 55 VAL CB 1 1
17 40998 1 1 55 VAL CG1 C -16.273 -0.099 -6.616 1.00 . A A . 55 VAL CG1 1 1
17 40999 1 1 55 VAL CG2 C -14.479 -0.824 -8.175 1.00 . A A . 55 VAL CG2 1 1
17 41000 1 1 55 VAL H H -16.553 -2.404 -9.070 1.00 . A A . 55 VAL H 1 1
17 41001 1 1 55 VAL HA H -17.711 0.221 -8.714 1.00 . A A . 55 VAL HA 1 1
17 41002 1 1 55 VAL HB H -15.429 1.076 -8.163 1.00 . A A . 55 VAL HB 1 1
17 41003 1 1 55 VAL HG11 H -15.507 0.150 -5.894 1.00 . A A . 55 VAL HG11 1 1
17 41004 1 1 55 VAL HG12 H -16.596 -1.120 -6.468 1.00 . A A . 55 VAL HG12 1 1
17 41005 1 1 55 VAL HG13 H -17.115 0.566 -6.491 1.00 . A A . 55 VAL HG13 1 1
17 41006 1 1 55 VAL HG21 H -13.683 -0.425 -7.561 1.00 . A A . 55 VAL HG21 1 1
17 41007 1 1 55 VAL HG22 H -14.172 -0.834 -9.208 1.00 . A A . 55 VAL HG22 1 1
17 41008 1 1 55 VAL HG23 H -14.705 -1.831 -7.858 1.00 . A A . 55 VAL HG23 1 1
17 41009 1 1 55 VAL N N -17.229 -1.706 -9.036 1.00 . A A . 55 VAL N 1 1
17 41010 1 1 55 VAL O O -16.112 1.448 -10.575 1.00 . A A . 55 VAL O 1 1
17 41011 1 1 56 ASP C C -17.748 0.436 -13.512 1.00 . A A . 56 ASP C 1 1
17 41012 1 1 56 ASP CA C -16.413 -0.071 -12.916 1.00 . A A . 56 ASP CA 1 1
17 41013 1 1 56 ASP CB C -15.763 -1.200 -13.759 1.00 . A A . 56 ASP CB 1 1
17 41014 1 1 56 ASP CG C -16.667 -2.400 -14.045 1.00 . A A . 56 ASP CG 1 1
17 41015 1 1 56 ASP H H -16.905 -1.464 -11.379 1.00 . A A . 56 ASP H 1 1
17 41016 1 1 56 ASP HA H -15.720 0.764 -12.891 1.00 . A A . 56 ASP HA 1 1
17 41017 1 1 56 ASP HB2 H -15.450 -0.792 -14.703 1.00 . A A . 56 ASP HB2 1 1
17 41018 1 1 56 ASP HB3 H -14.883 -1.552 -13.226 1.00 . A A . 56 ASP HB3 1 1
17 41019 1 1 56 ASP N N -16.647 -0.531 -11.528 1.00 . A A . 56 ASP N 1 1
17 41020 1 1 56 ASP O O -18.222 -0.045 -14.549 1.00 . A A . 56 ASP O 1 1
17 41021 1 1 56 ASP OD1 O -17.603 -2.652 -13.257 1.00 . A A . 56 ASP OD1 1 1
17 41022 1 1 56 ASP OD2 O -16.435 -3.082 -15.066 1.00 . A A . 56 ASP OD2 1 1
17 41023 1 1 57 ALA C C -19.512 2.763 -14.550 1.00 . A A . 57 ALA C 1 1
17 41024 1 1 57 ALA CA C -19.630 2.031 -13.230 1.00 . A A . 57 ALA CA 1 1
17 41025 1 1 57 ALA CB C -20.154 2.964 -12.151 1.00 . A A . 57 ALA CB 1 1
17 41026 1 1 57 ALA H H -17.882 1.816 -12.056 1.00 . A A . 57 ALA H 1 1
17 41027 1 1 57 ALA HA H -20.330 1.229 -13.349 1.00 . A A . 57 ALA HA 1 1
17 41028 1 1 57 ALA HB1 H -21.072 3.423 -12.488 1.00 . A A . 57 ALA HB1 1 1
17 41029 1 1 57 ALA HB2 H -19.421 3.731 -11.951 1.00 . A A . 57 ALA HB2 1 1
17 41030 1 1 57 ALA HB3 H -20.345 2.400 -11.250 1.00 . A A . 57 ALA HB3 1 1
17 41031 1 1 57 ALA N N -18.341 1.441 -12.829 1.00 . A A . 57 ALA N 1 1
17 41032 1 1 57 ALA O O -20.473 2.842 -15.323 1.00 . A A . 57 ALA O 1 1
17 41033 1 1 58 ASP C C -17.320 2.995 -16.960 1.00 . A A . 58 ASP C 1 1
17 41034 1 1 58 ASP CA C -18.014 3.978 -16.024 1.00 . A A . 58 ASP CA 1 1
17 41035 1 1 58 ASP CB C -17.161 5.230 -15.769 1.00 . A A . 58 ASP CB 1 1
17 41036 1 1 58 ASP CG C -17.263 6.250 -16.890 1.00 . A A . 58 ASP CG 1 1
17 41037 1 1 58 ASP H H -17.631 3.208 -14.114 1.00 . A A . 58 ASP H 1 1
17 41038 1 1 58 ASP HA H -18.941 4.242 -16.442 1.00 . A A . 58 ASP HA 1 1
17 41039 1 1 58 ASP HB2 H -17.489 5.700 -14.852 1.00 . A A . 58 ASP HB2 1 1
17 41040 1 1 58 ASP HB3 H -16.124 4.935 -15.669 1.00 . A A . 58 ASP HB3 1 1
17 41041 1 1 58 ASP N N -18.319 3.293 -14.788 1.00 . A A . 58 ASP N 1 1
17 41042 1 1 58 ASP O O -16.843 3.339 -18.047 1.00 . A A . 58 ASP O 1 1
17 41043 1 1 58 ASP OD1 O -16.456 6.172 -17.840 1.00 . A A . 58 ASP OD1 1 1
17 41044 1 1 58 ASP OD2 O -18.150 7.127 -16.816 1.00 . A A . 58 ASP OD2 1 1
17 41045 1 1 59 GLY C C -15.496 0.857 -17.950 1.00 . A A . 59 GLY C 1 1
17 41046 1 1 59 GLY CA C -16.744 0.583 -17.126 1.00 . A A . 59 GLY CA 1 1
17 41047 1 1 59 GLY H H -17.799 1.630 -15.628 1.00 . A A . 59 GLY H 1 1
17 41048 1 1 59 GLY HA2 H -16.479 -0.114 -16.339 1.00 . A A . 59 GLY HA2 1 1
17 41049 1 1 59 GLY HA3 H -17.491 0.124 -17.757 1.00 . A A . 59 GLY HA3 1 1
17 41050 1 1 59 GLY N N -17.331 1.754 -16.477 1.00 . A A . 59 GLY N 1 1
17 41051 1 1 59 GLY O O -15.575 1.022 -19.171 1.00 . A A . 59 GLY O 1 1
17 41052 1 1 60 ASN C C -12.349 -0.140 -18.247 1.00 . A A . 60 ASN C 1 1
17 41053 1 1 60 ASN CA C -13.071 1.156 -17.894 1.00 . A A . 60 ASN CA 1 1
17 41054 1 1 60 ASN CB C -12.216 1.952 -16.899 1.00 . A A . 60 ASN CB 1 1
17 41055 1 1 60 ASN CG C -12.685 3.387 -16.749 1.00 . A A . 60 ASN CG 1 1
17 41056 1 1 60 ASN H H -14.371 0.776 -16.303 1.00 . A A . 60 ASN H 1 1
17 41057 1 1 60 ASN HA H -13.225 1.735 -18.784 1.00 . A A . 60 ASN HA 1 1
17 41058 1 1 60 ASN HB2 H -12.246 1.466 -15.912 1.00 . A A . 60 ASN HB2 1 1
17 41059 1 1 60 ASN HB3 H -11.208 1.957 -17.250 1.00 . A A . 60 ASN HB3 1 1
17 41060 1 1 60 ASN HD21 H -11.280 4.006 -18.012 1.00 . A A . 60 ASN HD21 1 1
17 41061 1 1 60 ASN HD22 H -12.306 5.238 -17.368 1.00 . A A . 60 ASN HD22 1 1
17 41062 1 1 60 ASN N N -14.355 0.903 -17.270 1.00 . A A . 60 ASN N 1 1
17 41063 1 1 60 ASN ND2 N -12.023 4.303 -17.447 1.00 . A A . 60 ASN ND2 1 1
17 41064 1 1 60 ASN O O -11.206 -0.110 -18.723 1.00 . A A . 60 ASN O 1 1
17 41065 1 1 60 ASN OD1 O -13.632 3.667 -16.015 1.00 . A A . 60 ASN OD1 1 1
17 41066 1 1 61 GLY C C -11.565 -2.859 -17.024 1.00 . A A . 61 GLY C 1 1
17 41067 1 1 61 GLY CA C -12.408 -2.579 -18.232 1.00 . A A . 61 GLY CA 1 1
17 41068 1 1 61 GLY H H -13.966 -1.237 -17.791 1.00 . A A . 61 GLY H 1 1
17 41069 1 1 61 GLY HA2 H -13.165 -3.337 -18.345 1.00 . A A . 61 GLY HA2 1 1
17 41070 1 1 61 GLY HA3 H -11.774 -2.558 -19.083 1.00 . A A . 61 GLY HA3 1 1
17 41071 1 1 61 GLY N N -13.033 -1.281 -18.048 1.00 . A A . 61 GLY N 1 1
17 41072 1 1 61 GLY O O -11.449 -3.989 -16.541 1.00 . A A . 61 GLY O 1 1
17 41073 1 1 62 THR C C -10.997 -0.950 -14.351 1.00 . A A . 62 THR C 1 1
17 41074 1 1 62 THR CA C -10.172 -1.698 -15.410 1.00 . A A . 62 THR CA 1 1
17 41075 1 1 62 THR CB C -8.821 -0.979 -15.712 1.00 . A A . 62 THR CB 1 1
17 41076 1 1 62 THR CG2 C -7.867 -1.799 -16.599 1.00 . A A . 62 THR CG2 1 1
17 41077 1 1 62 THR H H -11.129 -0.920 -17.055 1.00 . A A . 62 THR H 1 1
17 41078 1 1 62 THR HA H -10.002 -2.696 -15.086 1.00 . A A . 62 THR HA 1 1
17 41079 1 1 62 THR HB H -8.327 -0.772 -14.773 1.00 . A A . 62 THR HB 1 1
17 41080 1 1 62 THR HG1 H -9.651 0.094 -17.136 1.00 . A A . 62 THR HG1 1 1
17 41081 1 1 62 THR HG21 H -8.413 -2.243 -17.422 1.00 . A A . 62 THR HG21 1 1
17 41082 1 1 62 THR HG22 H -7.385 -2.574 -16.018 1.00 . A A . 62 THR HG22 1 1
17 41083 1 1 62 THR HG23 H -7.108 -1.140 -16.998 1.00 . A A . 62 THR HG23 1 1
17 41084 1 1 62 THR N N -10.982 -1.757 -16.567 1.00 . A A . 62 THR N 1 1
17 41085 1 1 62 THR O O -12.158 -1.311 -14.128 1.00 . A A . 62 THR O 1 1
17 41086 1 1 62 THR OG1 O -9.095 0.256 -16.370 1.00 . A A . 62 THR OG1 1 1
17 41087 1 1 63 ILE C C -10.962 2.340 -12.864 1.00 . A A . 63 ILE C 1 1
17 41088 1 1 63 ILE CA C -11.177 0.827 -12.688 1.00 . A A . 63 ILE CA 1 1
17 41089 1 1 63 ILE CB C -10.760 0.316 -11.286 1.00 . A A . 63 ILE CB 1 1
17 41090 1 1 63 ILE CD1 C -12.690 1.478 -9.961 1.00 . A A . 63 ILE CD1 1 1
17 41091 1 1 63 ILE CG1 C -11.975 0.178 -10.337 1.00 . A A . 63 ILE CG1 1 1
17 41092 1 1 63 ILE CG2 C -9.611 1.118 -10.652 1.00 . A A . 63 ILE CG2 1 1
17 41093 1 1 63 ILE H H -9.497 0.327 -13.918 1.00 . A A . 63 ILE H 1 1
17 41094 1 1 63 ILE HA H -12.247 0.605 -12.826 1.00 . A A . 63 ILE HA 1 1
17 41095 1 1 63 ILE HB H -10.378 -0.670 -11.467 1.00 . A A . 63 ILE HB 1 1
17 41096 1 1 63 ILE HD11 H -13.296 1.315 -9.083 1.00 . A A . 63 ILE HD11 1 1
17 41097 1 1 63 ILE HD12 H -13.321 1.790 -10.779 1.00 . A A . 63 ILE HD12 1 1
17 41098 1 1 63 ILE HD13 H -11.958 2.247 -9.757 1.00 . A A . 63 ILE HD13 1 1
17 41099 1 1 63 ILE HG12 H -12.702 -0.469 -10.809 1.00 . A A . 63 ILE HG12 1 1
17 41100 1 1 63 ILE HG13 H -11.643 -0.292 -9.421 1.00 . A A . 63 ILE HG13 1 1
17 41101 1 1 63 ILE HG21 H -9.901 2.155 -10.565 1.00 . A A . 63 ILE HG21 1 1
17 41102 1 1 63 ILE HG22 H -8.732 1.042 -11.275 1.00 . A A . 63 ILE HG22 1 1
17 41103 1 1 63 ILE HG23 H -9.393 0.721 -9.672 1.00 . A A . 63 ILE HG23 1 1
17 41104 1 1 63 ILE N N -10.431 0.068 -13.701 1.00 . A A . 63 ILE N 1 1
17 41105 1 1 63 ILE O O -9.912 2.752 -13.353 1.00 . A A . 63 ILE O 1 1
17 41106 1 1 64 ASP C C -11.804 5.308 -11.200 1.00 . A A . 64 ASP C 1 1
17 41107 1 1 64 ASP CA C -11.813 4.606 -12.580 1.00 . A A . 64 ASP CA 1 1
17 41108 1 1 64 ASP CB C -12.954 5.111 -13.464 1.00 . A A . 64 ASP CB 1 1
17 41109 1 1 64 ASP CG C -12.609 6.389 -14.210 1.00 . A A . 64 ASP CG 1 1
17 41110 1 1 64 ASP H H -12.758 2.787 -12.072 1.00 . A A . 64 ASP H 1 1
17 41111 1 1 64 ASP HA H -10.868 4.800 -13.075 1.00 . A A . 64 ASP HA 1 1
17 41112 1 1 64 ASP HB2 H -13.191 4.348 -14.195 1.00 . A A . 64 ASP HB2 1 1
17 41113 1 1 64 ASP HB3 H -13.818 5.286 -12.843 1.00 . A A . 64 ASP HB3 1 1
17 41114 1 1 64 ASP N N -11.935 3.159 -12.450 1.00 . A A . 64 ASP N 1 1
17 41115 1 1 64 ASP O O -11.889 4.649 -10.160 1.00 . A A . 64 ASP O 1 1
17 41116 1 1 64 ASP OD1 O -12.740 7.480 -13.622 1.00 . A A . 64 ASP OD1 1 1
17 41117 1 1 64 ASP OD2 O -12.205 6.294 -15.388 1.00 . A A . 64 ASP OD2 1 1
17 41118 1 1 65 PHE C C -12.950 7.565 -9.165 1.00 . A A . 65 PHE C 1 1
17 41119 1 1 65 PHE CA C -11.640 7.493 -9.997 1.00 . A A . 65 PHE CA 1 1
17 41120 1 1 65 PHE CB C -11.206 8.914 -10.351 1.00 . A A . 65 PHE CB 1 1
17 41121 1 1 65 PHE CD1 C -10.640 9.904 -8.132 1.00 . A A . 65 PHE CD1 1 1
17 41122 1 1 65 PHE CD2 C -8.868 9.330 -9.621 1.00 . A A . 65 PHE CD2 1 1
17 41123 1 1 65 PHE CE1 C -9.726 10.290 -7.188 1.00 . A A . 65 PHE CE1 1 1
17 41124 1 1 65 PHE CE2 C -7.951 9.730 -8.684 1.00 . A A . 65 PHE CE2 1 1
17 41125 1 1 65 PHE CG C -10.218 9.416 -9.358 1.00 . A A . 65 PHE CG 1 1
17 41126 1 1 65 PHE CZ C -8.383 10.203 -7.468 1.00 . A A . 65 PHE CZ 1 1
17 41127 1 1 65 PHE H H -11.661 7.104 -12.086 1.00 . A A . 65 PHE H 1 1
17 41128 1 1 65 PHE HA H -10.858 7.089 -9.350 1.00 . A A . 65 PHE HA 1 1
17 41129 1 1 65 PHE HB2 H -10.749 8.924 -11.330 1.00 . A A . 65 PHE HB2 1 1
17 41130 1 1 65 PHE HB3 H -12.061 9.572 -10.338 1.00 . A A . 65 PHE HB3 1 1
17 41131 1 1 65 PHE HD1 H -11.697 9.973 -7.922 1.00 . A A . 65 PHE HD1 1 1
17 41132 1 1 65 PHE HD2 H -8.535 8.959 -10.578 1.00 . A A . 65 PHE HD2 1 1
17 41133 1 1 65 PHE HE1 H -10.059 10.671 -6.233 1.00 . A A . 65 PHE HE1 1 1
17 41134 1 1 65 PHE HE2 H -6.894 9.664 -8.896 1.00 . A A . 65 PHE HE2 1 1
17 41135 1 1 65 PHE HZ H -7.676 10.484 -6.735 1.00 . A A . 65 PHE HZ 1 1
17 41136 1 1 65 PHE N N -11.700 6.655 -11.216 1.00 . A A . 65 PHE N 1 1
17 41137 1 1 65 PHE O O -12.884 7.348 -7.952 1.00 . A A . 65 PHE O 1 1
17 41138 1 1 66 PRO C C -15.761 6.858 -8.045 1.00 . A A . 66 PRO C 1 1
17 41139 1 1 66 PRO CA C -15.426 8.019 -9.000 1.00 . A A . 66 PRO CA 1 1
17 41140 1 1 66 PRO CB C -16.493 8.154 -10.096 1.00 . A A . 66 PRO CB 1 1
17 41141 1 1 66 PRO CD C -14.401 8.089 -11.220 1.00 . A A . 66 PRO CD 1 1
17 41142 1 1 66 PRO CG C -15.766 8.713 -11.262 1.00 . A A . 66 PRO CG 1 1
17 41143 1 1 66 PRO HA H -15.409 8.932 -8.423 1.00 . A A . 66 PRO HA 1 1
17 41144 1 1 66 PRO HB2 H -16.909 7.181 -10.327 1.00 . A A . 66 PRO HB2 1 1
17 41145 1 1 66 PRO HB3 H -17.271 8.831 -9.782 1.00 . A A . 66 PRO HB3 1 1
17 41146 1 1 66 PRO HD2 H -14.402 7.151 -11.753 1.00 . A A . 66 PRO HD2 1 1
17 41147 1 1 66 PRO HD3 H -13.667 8.759 -11.639 1.00 . A A . 66 PRO HD3 1 1
17 41148 1 1 66 PRO HG2 H -16.280 8.448 -12.178 1.00 . A A . 66 PRO HG2 1 1
17 41149 1 1 66 PRO HG3 H -15.685 9.785 -11.169 1.00 . A A . 66 PRO HG3 1 1
17 41150 1 1 66 PRO N N -14.157 7.872 -9.768 1.00 . A A . 66 PRO N 1 1
17 41151 1 1 66 PRO O O -15.803 7.059 -6.828 1.00 . A A . 66 PRO O 1 1
17 41152 1 1 67 GLU C C -15.130 3.794 -7.152 1.00 . A A . 67 GLU C 1 1
17 41153 1 1 67 GLU CA C -16.349 4.488 -7.789 1.00 . A A . 67 GLU CA 1 1
17 41154 1 1 67 GLU CB C -17.155 3.491 -8.633 1.00 . A A . 67 GLU CB 1 1
17 41155 1 1 67 GLU CD C -19.519 3.748 -7.737 1.00 . A A . 67 GLU CD 1 1
17 41156 1 1 67 GLU CG C -18.586 3.932 -8.922 1.00 . A A . 67 GLU CG 1 1
17 41157 1 1 67 GLU H H -15.944 5.560 -9.557 1.00 . A A . 67 GLU H 1 1
17 41158 1 1 67 GLU HA H -16.980 4.844 -7.001 1.00 . A A . 67 GLU HA 1 1
17 41159 1 1 67 GLU HB2 H -16.650 3.347 -9.576 1.00 . A A . 67 GLU HB2 1 1
17 41160 1 1 67 GLU HB3 H -17.194 2.548 -8.109 1.00 . A A . 67 GLU HB3 1 1
17 41161 1 1 67 GLU HG2 H -18.578 4.977 -9.193 1.00 . A A . 67 GLU HG2 1 1
17 41162 1 1 67 GLU HG3 H -18.963 3.352 -9.749 1.00 . A A . 67 GLU HG3 1 1
17 41163 1 1 67 GLU N N -15.996 5.657 -8.593 1.00 . A A . 67 GLU N 1 1
17 41164 1 1 67 GLU O O -15.248 2.681 -6.633 1.00 . A A . 67 GLU O 1 1
17 41165 1 1 67 GLU OE1 O -20.121 2.660 -7.619 1.00 . A A . 67 GLU OE1 1 1
17 41166 1 1 67 GLU OE2 O -19.645 4.691 -6.928 1.00 . A A . 67 GLU OE2 1 1
17 41167 1 1 68 PHE C C -12.798 3.922 -5.042 1.00 . A A . 68 PHE C 1 1
17 41168 1 1 68 PHE CA C -12.744 3.886 -6.582 1.00 . A A . 68 PHE CA 1 1
17 41169 1 1 68 PHE CB C -11.498 4.622 -7.118 1.00 . A A . 68 PHE CB 1 1
17 41170 1 1 68 PHE CD1 C -9.689 2.886 -7.274 1.00 . A A . 68 PHE CD1 1 1
17 41171 1 1 68 PHE CD2 C -9.458 4.632 -5.665 1.00 . A A . 68 PHE CD2 1 1
17 41172 1 1 68 PHE CE1 C -8.489 2.349 -6.866 1.00 . A A . 68 PHE CE1 1 1
17 41173 1 1 68 PHE CE2 C -8.257 4.098 -5.254 1.00 . A A . 68 PHE CE2 1 1
17 41174 1 1 68 PHE CG C -10.187 4.033 -6.678 1.00 . A A . 68 PHE CG 1 1
17 41175 1 1 68 PHE CZ C -7.773 2.956 -5.856 1.00 . A A . 68 PHE CZ 1 1
17 41176 1 1 68 PHE H H -13.925 5.342 -7.585 1.00 . A A . 68 PHE H 1 1
17 41177 1 1 68 PHE HA H -12.691 2.852 -6.892 1.00 . A A . 68 PHE HA 1 1
17 41178 1 1 68 PHE HB2 H -11.513 4.598 -8.195 1.00 . A A . 68 PHE HB2 1 1
17 41179 1 1 68 PHE HB3 H -11.524 5.648 -6.788 1.00 . A A . 68 PHE HB3 1 1
17 41180 1 1 68 PHE HD1 H -10.250 2.412 -8.065 1.00 . A A . 68 PHE HD1 1 1
17 41181 1 1 68 PHE HD2 H -9.838 5.526 -5.194 1.00 . A A . 68 PHE HD2 1 1
17 41182 1 1 68 PHE HE1 H -8.109 1.454 -7.335 1.00 . A A . 68 PHE HE1 1 1
17 41183 1 1 68 PHE HE2 H -7.695 4.573 -4.463 1.00 . A A . 68 PHE HE2 1 1
17 41184 1 1 68 PHE HZ H -6.839 2.540 -5.539 1.00 . A A . 68 PHE HZ 1 1
17 41185 1 1 68 PHE N N -13.965 4.455 -7.170 1.00 . A A . 68 PHE N 1 1
17 41186 1 1 68 PHE O O -12.662 2.882 -4.390 1.00 . A A . 68 PHE O 1 1
17 41187 1 1 69 LEU C C -14.375 4.801 -2.396 1.00 . A A . 69 LEU C 1 1
17 41188 1 1 69 LEU CA C -13.067 5.317 -3.021 1.00 . A A . 69 LEU CA 1 1
17 41189 1 1 69 LEU CB C -12.877 6.802 -2.677 1.00 . A A . 69 LEU CB 1 1
17 41190 1 1 69 LEU CD1 C -11.287 7.898 -4.291 1.00 . A A . 69 LEU CD1 1 1
17 41191 1 1 69 LEU CD2 C -11.156 8.428 -1.850 1.00 . A A . 69 LEU CD2 1 1
17 41192 1 1 69 LEU CG C -11.460 7.351 -2.880 1.00 . A A . 69 LEU CG 1 1
17 41193 1 1 69 LEU H H -13.102 5.904 -5.062 1.00 . A A . 69 LEU H 1 1
17 41194 1 1 69 LEU HA H -12.250 4.761 -2.586 1.00 . A A . 69 LEU HA 1 1
17 41195 1 1 69 LEU HB2 H -13.554 7.379 -3.291 1.00 . A A . 69 LEU HB2 1 1
17 41196 1 1 69 LEU HB3 H -13.149 6.946 -1.642 1.00 . A A . 69 LEU HB3 1 1
17 41197 1 1 69 LEU HD11 H -11.531 7.129 -5.007 1.00 . A A . 69 LEU HD11 1 1
17 41198 1 1 69 LEU HD12 H -10.263 8.210 -4.433 1.00 . A A . 69 LEU HD12 1 1
17 41199 1 1 69 LEU HD13 H -11.944 8.743 -4.432 1.00 . A A . 69 LEU HD13 1 1
17 41200 1 1 69 LEU HD21 H -10.164 8.820 -2.020 1.00 . A A . 69 LEU HD21 1 1
17 41201 1 1 69 LEU HD22 H -11.210 8.004 -0.858 1.00 . A A . 69 LEU HD22 1 1
17 41202 1 1 69 LEU HD23 H -11.878 9.226 -1.939 1.00 . A A . 69 LEU HD23 1 1
17 41203 1 1 69 LEU HG H -10.749 6.548 -2.744 1.00 . A A . 69 LEU HG 1 1
17 41204 1 1 69 LEU N N -12.998 5.123 -4.479 1.00 . A A . 69 LEU N 1 1
17 41205 1 1 69 LEU O O -14.518 4.822 -1.168 1.00 . A A . 69 LEU O 1 1
17 41206 1 1 70 THR C C -16.500 2.442 -2.130 1.00 . A A . 70 THR C 1 1
17 41207 1 1 70 THR CA C -16.606 3.831 -2.726 1.00 . A A . 70 THR CA 1 1
17 41208 1 1 70 THR CB C -17.720 3.846 -3.792 1.00 . A A . 70 THR CB 1 1
17 41209 1 1 70 THR CG2 C -18.265 5.253 -3.996 1.00 . A A . 70 THR CG2 1 1
17 41210 1 1 70 THR H H -15.163 4.337 -4.185 1.00 . A A . 70 THR H 1 1
17 41211 1 1 70 THR HA H -16.883 4.486 -1.934 1.00 . A A . 70 THR HA 1 1
17 41212 1 1 70 THR HB H -18.525 3.210 -3.451 1.00 . A A . 70 THR HB 1 1
17 41213 1 1 70 THR HG1 H -16.410 3.783 -5.263 1.00 . A A . 70 THR HG1 1 1
17 41214 1 1 70 THR HG21 H -19.042 5.232 -4.746 1.00 . A A . 70 THR HG21 1 1
17 41215 1 1 70 THR HG22 H -17.467 5.904 -4.322 1.00 . A A . 70 THR HG22 1 1
17 41216 1 1 70 THR HG23 H -18.672 5.620 -3.066 1.00 . A A . 70 THR HG23 1 1
17 41217 1 1 70 THR N N -15.324 4.333 -3.228 1.00 . A A . 70 THR N 1 1
17 41218 1 1 70 THR O O -17.177 2.138 -1.144 1.00 . A A . 70 THR O 1 1
17 41219 1 1 70 THR OG1 O -17.226 3.333 -5.032 1.00 . A A . 70 THR OG1 1 1
17 41220 1 1 71 MET C C -14.777 0.391 -0.827 1.00 . A A . 71 MET C 1 1
17 41221 1 1 71 MET CA C -15.445 0.257 -2.197 1.00 . A A . 71 MET CA 1 1
17 41222 1 1 71 MET CB C -14.573 -0.528 -3.152 1.00 . A A . 71 MET CB 1 1
17 41223 1 1 71 MET CE C -16.940 -3.923 -3.410 1.00 . A A . 71 MET CE 1 1
17 41224 1 1 71 MET CG C -15.278 -1.731 -3.753 1.00 . A A . 71 MET CG 1 1
17 41225 1 1 71 MET H H -15.235 1.855 -3.570 1.00 . A A . 71 MET H 1 1
17 41226 1 1 71 MET HA H -16.399 -0.238 -2.083 1.00 . A A . 71 MET HA 1 1
17 41227 1 1 71 MET HB2 H -14.277 0.136 -3.953 1.00 . A A . 71 MET HB2 1 1
17 41228 1 1 71 MET HB3 H -13.697 -0.864 -2.626 1.00 . A A . 71 MET HB3 1 1
17 41229 1 1 71 MET HE1 H -17.327 -4.702 -2.770 1.00 . A A . 71 MET HE1 1 1
17 41230 1 1 71 MET HE2 H -16.502 -4.366 -4.291 1.00 . A A . 71 MET HE2 1 1
17 41231 1 1 71 MET HE3 H -17.746 -3.264 -3.701 1.00 . A A . 71 MET HE3 1 1
17 41232 1 1 71 MET HG2 H -16.192 -1.392 -4.220 1.00 . A A . 71 MET HG2 1 1
17 41233 1 1 71 MET HG3 H -14.636 -2.173 -4.500 1.00 . A A . 71 MET HG3 1 1
17 41234 1 1 71 MET N N -15.679 1.590 -2.735 1.00 . A A . 71 MET N 1 1
17 41235 1 1 71 MET O O -15.037 -0.392 0.092 1.00 . A A . 71 MET O 1 1
17 41236 1 1 71 MET SD S -15.694 -2.986 -2.526 1.00 . A A . 71 MET SD 1 1
17 41237 1 1 72 MET C C -14.177 2.530 1.439 1.00 . A A . 72 MET C 1 1
17 41238 1 1 72 MET CA C -13.217 1.761 0.512 1.00 . A A . 72 MET CA 1 1
17 41239 1 1 72 MET CB C -11.970 2.607 0.193 1.00 . A A . 72 MET CB 1 1
17 41240 1 1 72 MET CE C -10.252 4.174 3.668 1.00 . A A . 72 MET CE 1 1
17 41241 1 1 72 MET CG C -11.029 2.827 1.375 1.00 . A A . 72 MET CG 1 1
17 41242 1 1 72 MET H H -13.741 1.963 -1.524 1.00 . A A . 72 MET H 1 1
17 41243 1 1 72 MET HA H -12.914 0.846 0.998 1.00 . A A . 72 MET HA 1 1
17 41244 1 1 72 MET HB2 H -11.414 2.116 -0.592 1.00 . A A . 72 MET HB2 1 1
17 41245 1 1 72 MET HB3 H -12.293 3.575 -0.164 1.00 . A A . 72 MET HB3 1 1
17 41246 1 1 72 MET HE1 H -10.423 4.967 4.381 1.00 . A A . 72 MET HE1 1 1
17 41247 1 1 72 MET HE2 H -9.290 4.313 3.197 1.00 . A A . 72 MET HE2 1 1
17 41248 1 1 72 MET HE3 H -10.269 3.222 4.179 1.00 . A A . 72 MET HE3 1 1
17 41249 1 1 72 MET HG2 H -11.016 1.930 1.974 1.00 . A A . 72 MET HG2 1 1
17 41250 1 1 72 MET HG3 H -10.034 3.025 1.000 1.00 . A A . 72 MET HG3 1 1
17 41251 1 1 72 MET N N -13.907 1.412 -0.727 1.00 . A A . 72 MET N 1 1
17 41252 1 1 72 MET O O -13.953 2.611 2.650 1.00 . A A . 72 MET O 1 1
17 41253 1 1 72 MET SD S -11.538 4.204 2.422 1.00 . A A . 72 MET SD 1 1
17 41254 1 1 73 ALA C C -17.065 3.031 2.561 1.00 . A A . 73 ALA C 1 1
17 41255 1 1 73 ALA CA C -16.257 3.866 1.562 1.00 . A A . 73 ALA CA 1 1
17 41256 1 1 73 ALA CB C -17.191 4.537 0.575 1.00 . A A . 73 ALA CB 1 1
17 41257 1 1 73 ALA H H -15.366 2.967 -0.133 1.00 . A A . 73 ALA H 1 1
17 41258 1 1 73 ALA HA H -15.735 4.638 2.090 1.00 . A A . 73 ALA HA 1 1
17 41259 1 1 73 ALA HB1 H -17.582 3.790 -0.103 1.00 . A A . 73 ALA HB1 1 1
17 41260 1 1 73 ALA HB2 H -16.646 5.284 0.019 1.00 . A A . 73 ALA HB2 1 1
17 41261 1 1 73 ALA HB3 H -18.005 5.003 1.107 1.00 . A A . 73 ALA HB3 1 1
17 41262 1 1 73 ALA N N -15.253 3.083 0.839 1.00 . A A . 73 ALA N 1 1
17 41263 1 1 73 ALA O O -17.309 3.474 3.687 1.00 . A A . 73 ALA O 1 1
17 41264 1 1 74 ARG C C -17.489 0.511 4.249 1.00 . A A . 74 ARG C 1 1
17 41265 1 1 74 ARG CA C -18.260 0.912 2.981 1.00 . A A . 74 ARG CA 1 1
17 41266 1 1 74 ARG CB C -18.658 -0.338 2.178 1.00 . A A . 74 ARG CB 1 1
17 41267 1 1 74 ARG CD C -21.174 -0.334 1.915 1.00 . A A . 74 ARG CD 1 1
17 41268 1 1 74 ARG CG C -19.980 -0.974 2.612 1.00 . A A . 74 ARG CG 1 1
17 41269 1 1 74 ARG CZ C -23.643 -0.633 1.812 1.00 . A A . 74 ARG CZ 1 1
17 41270 1 1 74 ARG H H -17.254 1.541 1.233 1.00 . A A . 74 ARG H 1 1
17 41271 1 1 74 ARG HA H -19.153 1.436 3.271 1.00 . A A . 74 ARG HA 1 1
17 41272 1 1 74 ARG HB2 H -18.743 -0.067 1.137 1.00 . A A . 74 ARG HB2 1 1
17 41273 1 1 74 ARG HB3 H -17.878 -1.077 2.283 1.00 . A A . 74 ARG HB3 1 1
17 41274 1 1 74 ARG HD2 H -21.201 0.716 2.167 1.00 . A A . 74 ARG HD2 1 1
17 41275 1 1 74 ARG HD3 H -21.053 -0.444 0.848 1.00 . A A . 74 ARG HD3 1 1
17 41276 1 1 74 ARG HE H -22.400 -1.649 3.006 1.00 . A A . 74 ARG HE 1 1
17 41277 1 1 74 ARG HG2 H -19.959 -2.026 2.369 1.00 . A A . 74 ARG HG2 1 1
17 41278 1 1 74 ARG HG3 H -20.091 -0.853 3.680 1.00 . A A . 74 ARG HG3 1 1
17 41279 1 1 74 ARG HH11 H -22.958 0.785 0.535 1.00 . A A . 74 ARG HH11 1 1
17 41280 1 1 74 ARG HH12 H -24.671 0.530 0.509 1.00 . A A . 74 ARG HH12 1 1
17 41281 1 1 74 ARG HH21 H -24.645 -1.965 2.954 1.00 . A A . 74 ARG HH21 1 1
17 41282 1 1 74 ARG HH22 H -25.624 -1.025 1.878 1.00 . A A . 74 ARG HH22 1 1
17 41283 1 1 74 ARG N N -17.476 1.822 2.139 1.00 . A A . 74 ARG N 1 1
17 41284 1 1 74 ARG NE N -22.442 -0.953 2.317 1.00 . A A . 74 ARG NE 1 1
17 41285 1 1 74 ARG NH1 N -23.768 0.305 0.874 1.00 . A A . 74 ARG NH1 1 1
17 41286 1 1 74 ARG NH2 N -24.726 -1.259 2.251 1.00 . A A . 74 ARG NH2 1 1
17 41287 1 1 74 ARG O O -18.071 0.424 5.334 1.00 . A A . 74 ARG O 1 1
17 41288 1 1 75 LYS C C -14.861 1.111 6.026 1.00 . A A . 75 LYS C 1 1
17 41289 1 1 75 LYS CA C -15.305 -0.108 5.205 1.00 . A A . 75 LYS CA 1 1
17 41290 1 1 75 LYS CB C -14.074 -0.866 4.687 1.00 . A A . 75 LYS CB 1 1
17 41291 1 1 75 LYS CD C -14.872 -2.404 2.841 1.00 . A A . 75 LYS CD 1 1
17 41292 1 1 75 LYS CE C -15.246 -3.831 2.475 1.00 . A A . 75 LYS CE 1 1
17 41293 1 1 75 LYS CG C -14.356 -2.310 4.272 1.00 . A A . 75 LYS CG 1 1
17 41294 1 1 75 LYS H H -15.790 0.352 3.193 1.00 . A A . 75 LYS H 1 1
17 41295 1 1 75 LYS HA H -15.868 -0.765 5.851 1.00 . A A . 75 LYS HA 1 1
17 41296 1 1 75 LYS HB2 H -13.680 -0.341 3.829 1.00 . A A . 75 LYS HB2 1 1
17 41297 1 1 75 LYS HB3 H -13.323 -0.878 5.464 1.00 . A A . 75 LYS HB3 1 1
17 41298 1 1 75 LYS HD2 H -15.744 -1.777 2.742 1.00 . A A . 75 LYS HD2 1 1
17 41299 1 1 75 LYS HD3 H -14.101 -2.059 2.167 1.00 . A A . 75 LYS HD3 1 1
17 41300 1 1 75 LYS HE2 H -14.375 -4.458 2.588 1.00 . A A . 75 LYS HE2 1 1
17 41301 1 1 75 LYS HE3 H -16.022 -4.169 3.147 1.00 . A A . 75 LYS HE3 1 1
17 41302 1 1 75 LYS HG2 H -13.442 -2.880 4.348 1.00 . A A . 75 LYS HG2 1 1
17 41303 1 1 75 LYS HG3 H -15.096 -2.727 4.939 1.00 . A A . 75 LYS HG3 1 1
17 41304 1 1 75 LYS HZ1 H -15.004 -3.612 0.412 1.00 . A A . 75 LYS HZ1 1 1
17 41305 1 1 75 LYS HZ2 H -16.585 -3.344 0.948 1.00 . A A . 75 LYS HZ2 1 1
17 41306 1 1 75 LYS HZ3 H -15.982 -4.921 0.852 1.00 . A A . 75 LYS HZ3 1 1
17 41307 1 1 75 LYS N N -16.179 0.270 4.089 1.00 . A A . 75 LYS N 1 1
17 41308 1 1 75 LYS NZ N -15.739 -3.934 1.074 1.00 . A A . 75 LYS NZ 1 1
17 41309 1 1 75 LYS O O -14.428 0.962 7.173 1.00 . A A . 75 LYS O 1 1
17 41310 1 1 76 MET C C -15.668 4.046 7.090 1.00 . A A . 76 MET C 1 1
17 41311 1 1 76 MET CA C -14.588 3.564 6.094 1.00 . A A . 76 MET CA 1 1
17 41312 1 1 76 MET CB C -14.287 4.637 5.033 1.00 . A A . 76 MET CB 1 1
17 41313 1 1 76 MET CE C -11.783 7.982 5.056 1.00 . A A . 76 MET CE 1 1
17 41314 1 1 76 MET CG C -13.272 5.683 5.477 1.00 . A A . 76 MET CG 1 1
17 41315 1 1 76 MET H H -15.306 2.363 4.518 1.00 . A A . 76 MET H 1 1
17 41316 1 1 76 MET HA H -13.692 3.358 6.641 1.00 . A A . 76 MET HA 1 1
17 41317 1 1 76 MET HB2 H -13.904 4.151 4.147 1.00 . A A . 76 MET HB2 1 1
17 41318 1 1 76 MET HB3 H -15.207 5.144 4.782 1.00 . A A . 76 MET HB3 1 1
17 41319 1 1 76 MET HE1 H -10.908 7.407 5.319 1.00 . A A . 76 MET HE1 1 1
17 41320 1 1 76 MET HE2 H -12.236 8.380 5.952 1.00 . A A . 76 MET HE2 1 1
17 41321 1 1 76 MET HE3 H -11.497 8.796 4.406 1.00 . A A . 76 MET HE3 1 1
17 41322 1 1 76 MET HG2 H -13.648 6.177 6.361 1.00 . A A . 76 MET HG2 1 1
17 41323 1 1 76 MET HG3 H -12.343 5.185 5.713 1.00 . A A . 76 MET HG3 1 1
17 41324 1 1 76 MET N N -14.972 2.316 5.431 1.00 . A A . 76 MET N 1 1
17 41325 1 1 76 MET O O -15.975 5.243 7.175 1.00 . A A . 76 MET O 1 1
17 41326 1 1 76 MET SD S -12.958 6.927 4.211 1.00 . A A . 76 MET SD 1 1
17 41327 1 1 77 LYS C C -16.634 3.766 10.200 1.00 . A A . 77 LYS C 1 1
17 41328 1 1 77 LYS CA C -17.253 3.374 8.846 1.00 . A A . 77 LYS CA 1 1
17 41329 1 1 77 LYS CB C -18.185 2.156 8.997 1.00 . A A . 77 LYS CB 1 1
17 41330 1 1 77 LYS CD C -20.413 2.752 7.961 1.00 . A A . 77 LYS CD 1 1
17 41331 1 1 77 LYS CE C -21.349 2.528 6.784 1.00 . A A . 77 LYS CE 1 1
17 41332 1 1 77 LYS CG C -19.132 1.939 7.819 1.00 . A A . 77 LYS CG 1 1
17 41333 1 1 77 LYS H H -15.929 2.179 7.734 1.00 . A A . 77 LYS H 1 1
17 41334 1 1 77 LYS HA H -17.823 4.200 8.476 1.00 . A A . 77 LYS HA 1 1
17 41335 1 1 77 LYS HB2 H -17.578 1.269 9.109 1.00 . A A . 77 LYS HB2 1 1
17 41336 1 1 77 LYS HB3 H -18.780 2.285 9.889 1.00 . A A . 77 LYS HB3 1 1
17 41337 1 1 77 LYS HD2 H -20.917 2.456 8.870 1.00 . A A . 77 LYS HD2 1 1
17 41338 1 1 77 LYS HD3 H -20.158 3.800 8.014 1.00 . A A . 77 LYS HD3 1 1
17 41339 1 1 77 LYS HE2 H -20.843 2.822 5.877 1.00 . A A . 77 LYS HE2 1 1
17 41340 1 1 77 LYS HE3 H -21.597 1.478 6.733 1.00 . A A . 77 LYS HE3 1 1
17 41341 1 1 77 LYS HG2 H -18.632 2.235 6.909 1.00 . A A . 77 LYS HG2 1 1
17 41342 1 1 77 LYS HG3 H -19.388 0.890 7.763 1.00 . A A . 77 LYS HG3 1 1
17 41343 1 1 77 LYS HZ1 H -23.223 3.143 6.097 1.00 . A A . 77 LYS HZ1 1 1
17 41344 1 1 77 LYS HZ2 H -22.387 4.332 6.961 1.00 . A A . 77 LYS HZ2 1 1
17 41345 1 1 77 LYS HZ3 H -23.111 3.043 7.782 1.00 . A A . 77 LYS HZ3 1 1
17 41346 1 1 77 LYS N N -16.222 3.095 7.851 1.00 . A A . 77 LYS N 1 1
17 41347 1 1 77 LYS NZ N -22.605 3.317 6.915 1.00 . A A . 77 LYS NZ 1 1
17 41348 1 1 77 LYS O O -17.057 3.291 11.262 1.00 . A A . 77 LYS O 1 1
17 41349 1 1 78 ASP C C -14.178 4.013 12.077 1.00 . A A . 78 ASP C 1 1
17 41350 1 1 78 ASP CA C -14.899 5.158 11.341 1.00 . A A . 78 ASP CA 1 1
17 41351 1 1 78 ASP CB C -15.834 5.931 12.298 1.00 . A A . 78 ASP CB 1 1
17 41352 1 1 78 ASP CG C -16.320 7.241 11.707 1.00 . A A . 78 ASP CG 1 1
17 41353 1 1 78 ASP H H -15.362 5.008 9.269 1.00 . A A . 78 ASP H 1 1
17 41354 1 1 78 ASP HA H -14.144 5.843 10.982 1.00 . A A . 78 ASP HA 1 1
17 41355 1 1 78 ASP HB2 H -16.695 5.319 12.521 1.00 . A A . 78 ASP HB2 1 1
17 41356 1 1 78 ASP HB3 H -15.303 6.144 13.214 1.00 . A A . 78 ASP HB3 1 1
17 41357 1 1 78 ASP N N -15.627 4.663 10.147 1.00 . A A . 78 ASP N 1 1
17 41358 1 1 78 ASP O O -14.511 3.666 13.218 1.00 . A A . 78 ASP O 1 1
17 41359 1 1 78 ASP OD1 O -15.639 8.269 11.904 1.00 . A A . 78 ASP OD1 1 1
17 41360 1 1 78 ASP OD2 O -17.380 7.238 11.046 1.00 . A A . 78 ASP OD2 1 1
17 41361 1 1 79 THR C C -11.299 2.809 12.883 1.00 . A A . 79 THR C 1 1
17 41362 1 1 79 THR CA C -12.394 2.314 11.931 1.00 . A A . 79 THR CA 1 1
17 41363 1 1 79 THR CB C -11.742 1.484 10.800 1.00 . A A . 79 THR CB 1 1
17 41364 1 1 79 THR CG2 C -12.774 0.622 10.084 1.00 . A A . 79 THR CG2 1 1
17 41365 1 1 79 THR H H -12.991 3.748 10.486 1.00 . A A . 79 THR H 1 1
17 41366 1 1 79 THR HA H -13.062 1.666 12.479 1.00 . A A . 79 THR HA 1 1
17 41367 1 1 79 THR HB H -10.998 0.835 11.238 1.00 . A A . 79 THR HB 1 1
17 41368 1 1 79 THR HG1 H -11.677 3.095 9.663 1.00 . A A . 79 THR HG1 1 1
17 41369 1 1 79 THR HG21 H -13.535 1.255 9.653 1.00 . A A . 79 THR HG21 1 1
17 41370 1 1 79 THR HG22 H -13.227 -0.058 10.790 1.00 . A A . 79 THR HG22 1 1
17 41371 1 1 79 THR HG23 H -12.290 0.057 9.301 1.00 . A A . 79 THR HG23 1 1
17 41372 1 1 79 THR N N -13.191 3.424 11.389 1.00 . A A . 79 THR N 1 1
17 41373 1 1 79 THR O O -10.986 4.004 12.913 1.00 . A A . 79 THR O 1 1
17 41374 1 1 79 THR OG1 O -11.100 2.353 9.858 1.00 . A A . 79 THR OG1 1 1
17 41375 1 1 80 ASP C C -8.316 2.410 13.909 1.00 . A A . 80 ASP C 1 1
17 41376 1 1 80 ASP CA C -9.660 2.179 14.615 1.00 . A A . 80 ASP CA 1 1
17 41377 1 1 80 ASP CB C -9.529 1.043 15.638 1.00 . A A . 80 ASP CB 1 1
17 41378 1 1 80 ASP CG C -10.703 0.983 16.598 1.00 . A A . 80 ASP CG 1 1
17 41379 1 1 80 ASP H H -11.032 0.956 13.589 1.00 . A A . 80 ASP H 1 1
17 41380 1 1 80 ASP HA H -9.943 3.076 15.127 1.00 . A A . 80 ASP HA 1 1
17 41381 1 1 80 ASP HB2 H -9.470 0.100 15.114 1.00 . A A . 80 ASP HB2 1 1
17 41382 1 1 80 ASP HB3 H -8.625 1.187 16.212 1.00 . A A . 80 ASP HB3 1 1
17 41383 1 1 80 ASP N N -10.723 1.874 13.657 1.00 . A A . 80 ASP N 1 1
17 41384 1 1 80 ASP O O -8.156 2.052 12.738 1.00 . A A . 80 ASP O 1 1
17 41385 1 1 80 ASP OD1 O -10.641 1.646 17.655 1.00 . A A . 80 ASP OD1 1 1
17 41386 1 1 80 ASP OD2 O -11.684 0.273 16.293 1.00 . A A . 80 ASP OD2 1 1
17 41387 1 1 81 SER C C -5.122 2.064 14.106 1.00 . A A . 81 SER C 1 1
17 41388 1 1 81 SER CA C -6.027 3.302 14.086 1.00 . A A . 81 SER CA 1 1
17 41389 1 1 81 SER CB C -5.375 4.452 14.863 1.00 . A A . 81 SER CB 1 1
17 41390 1 1 81 SER H H -7.552 3.260 15.560 1.00 . A A . 81 SER H 1 1
17 41391 1 1 81 SER HA H -6.160 3.611 13.060 1.00 . A A . 81 SER HA 1 1
17 41392 1 1 81 SER HB2 H -5.277 4.172 15.901 1.00 . A A . 81 SER HB2 1 1
17 41393 1 1 81 SER HB3 H -4.397 4.652 14.451 1.00 . A A . 81 SER HB3 1 1
17 41394 1 1 81 SER HG H -5.724 6.336 15.268 1.00 . A A . 81 SER HG 1 1
17 41395 1 1 81 SER N N -7.357 3.009 14.633 1.00 . A A . 81 SER N 1 1
17 41396 1 1 81 SER O O -4.561 1.694 13.074 1.00 . A A . 81 SER O 1 1
17 41397 1 1 81 SER OG O -6.156 5.631 14.781 1.00 . A A . 81 SER OG 1 1
17 41398 1 1 82 GLU C C -4.529 -0.894 14.503 1.00 . A A . 82 GLU C 1 1
17 41399 1 1 82 GLU CA C -4.177 0.226 15.481 1.00 . A A . 82 GLU CA 1 1
17 41400 1 1 82 GLU CB C -4.301 -0.271 16.927 1.00 . A A . 82 GLU CB 1 1
17 41401 1 1 82 GLU CD C -3.182 -1.371 18.910 1.00 . A A . 82 GLU CD 1 1
17 41402 1 1 82 GLU CG C -3.029 -0.904 17.476 1.00 . A A . 82 GLU CG 1 1
17 41403 1 1 82 GLU H H -5.461 1.788 16.053 1.00 . A A . 82 GLU H 1 1
17 41404 1 1 82 GLU HA H -3.163 0.514 15.299 1.00 . A A . 82 GLU HA 1 1
17 41405 1 1 82 GLU HB2 H -4.561 0.565 17.560 1.00 . A A . 82 GLU HB2 1 1
17 41406 1 1 82 GLU HB3 H -5.091 -1.005 16.974 1.00 . A A . 82 GLU HB3 1 1
17 41407 1 1 82 GLU HG2 H -2.771 -1.754 16.862 1.00 . A A . 82 GLU HG2 1 1
17 41408 1 1 82 GLU HG3 H -2.232 -0.176 17.432 1.00 . A A . 82 GLU HG3 1 1
17 41409 1 1 82 GLU N N -5.002 1.426 15.286 1.00 . A A . 82 GLU N 1 1
17 41410 1 1 82 GLU O O -3.647 -1.653 14.091 1.00 . A A . 82 GLU O 1 1
17 41411 1 1 82 GLU OE1 O -2.918 -0.567 19.828 1.00 . A A . 82 GLU OE1 1 1
17 41412 1 1 82 GLU OE2 O -3.568 -2.541 19.115 1.00 . A A . 82 GLU OE2 1 1
17 41413 1 1 83 GLU C C -5.675 -1.672 11.797 1.00 . A A . 83 GLU C 1 1
17 41414 1 1 83 GLU CA C -6.260 -1.999 13.166 1.00 . A A . 83 GLU CA 1 1
17 41415 1 1 83 GLU CB C -7.791 -2.065 13.096 1.00 . A A . 83 GLU CB 1 1
17 41416 1 1 83 GLU CD C -9.951 -2.733 14.226 1.00 . A A . 83 GLU CD 1 1
17 41417 1 1 83 GLU CG C -8.441 -2.655 14.339 1.00 . A A . 83 GLU CG 1 1
17 41418 1 1 83 GLU H H -6.471 -0.376 14.521 1.00 . A A . 83 GLU H 1 1
17 41419 1 1 83 GLU HA H -5.868 -2.953 13.482 1.00 . A A . 83 GLU HA 1 1
17 41420 1 1 83 GLU HB2 H -8.175 -1.065 12.956 1.00 . A A . 83 GLU HB2 1 1
17 41421 1 1 83 GLU HB3 H -8.074 -2.670 12.247 1.00 . A A . 83 GLU HB3 1 1
17 41422 1 1 83 GLU HG2 H -8.055 -3.651 14.494 1.00 . A A . 83 GLU HG2 1 1
17 41423 1 1 83 GLU HG3 H -8.191 -2.036 15.189 1.00 . A A . 83 GLU HG3 1 1
17 41424 1 1 83 GLU N N -5.814 -0.992 14.134 1.00 . A A . 83 GLU N 1 1
17 41425 1 1 83 GLU O O -5.313 -2.567 11.033 1.00 . A A . 83 GLU O 1 1
17 41426 1 1 83 GLU OE1 O -10.626 -1.746 14.587 1.00 . A A . 83 GLU OE1 1 1
17 41427 1 1 83 GLU OE2 O -10.459 -3.782 13.775 1.00 . A A . 83 GLU OE2 1 1
17 41428 1 1 84 GLU C C -3.461 0.080 10.378 1.00 . A A . 84 GLU C 1 1
17 41429 1 1 84 GLU CA C -4.989 0.138 10.279 1.00 . A A . 84 GLU CA 1 1
17 41430 1 1 84 GLU CB C -5.450 1.571 9.993 1.00 . A A . 84 GLU CB 1 1
17 41431 1 1 84 GLU CD C -7.331 3.106 9.290 1.00 . A A . 84 GLU CD 1 1
17 41432 1 1 84 GLU CG C -6.906 1.677 9.563 1.00 . A A . 84 GLU CG 1 1
17 41433 1 1 84 GLU H H -5.932 0.282 12.165 1.00 . A A . 84 GLU H 1 1
17 41434 1 1 84 GLU HA H -5.306 -0.509 9.472 1.00 . A A . 84 GLU HA 1 1
17 41435 1 1 84 GLU HB2 H -5.317 2.164 10.885 1.00 . A A . 84 GLU HB2 1 1
17 41436 1 1 84 GLU HB3 H -4.836 1.982 9.205 1.00 . A A . 84 GLU HB3 1 1
17 41437 1 1 84 GLU HG2 H -7.046 1.098 8.663 1.00 . A A . 84 GLU HG2 1 1
17 41438 1 1 84 GLU HG3 H -7.530 1.275 10.349 1.00 . A A . 84 GLU HG3 1 1
17 41439 1 1 84 GLU N N -5.584 -0.364 11.516 1.00 . A A . 84 GLU N 1 1
17 41440 1 1 84 GLU O O -2.770 0.038 9.356 1.00 . A A . 84 GLU O 1 1
17 41441 1 1 84 GLU OE1 O -7.795 3.778 10.235 1.00 . A A . 84 GLU OE1 1 1
17 41442 1 1 84 GLU OE2 O -7.198 3.554 8.132 1.00 . A A . 84 GLU OE2 1 1
17 41443 1 1 85 ILE C C -1.031 -1.439 11.642 1.00 . A A . 85 ILE C 1 1
17 41444 1 1 85 ILE CA C -1.513 -0.009 11.890 1.00 . A A . 85 ILE CA 1 1
17 41445 1 1 85 ILE CB C -1.228 0.462 13.349 1.00 . A A . 85 ILE CB 1 1
17 41446 1 1 85 ILE CD1 C -1.846 2.955 13.309 1.00 . A A . 85 ILE CD1 1 1
17 41447 1 1 85 ILE CG1 C -0.738 1.921 13.381 1.00 . A A . 85 ILE CG1 1 1
17 41448 1 1 85 ILE CG2 C -0.237 -0.436 14.084 1.00 . A A . 85 ILE CG2 1 1
17 41449 1 1 85 ILE H H -3.547 0.146 12.412 1.00 . A A . 85 ILE H 1 1
17 41450 1 1 85 ILE HA H -1.007 0.650 11.202 1.00 . A A . 85 ILE HA 1 1
17 41451 1 1 85 ILE HB H -2.168 0.401 13.875 1.00 . A A . 85 ILE HB 1 1
17 41452 1 1 85 ILE HD11 H -1.414 3.945 13.288 1.00 . A A . 85 ILE HD11 1 1
17 41453 1 1 85 ILE HD12 H -2.484 2.859 14.175 1.00 . A A . 85 ILE HD12 1 1
17 41454 1 1 85 ILE HD13 H -2.428 2.796 12.413 1.00 . A A . 85 ILE HD13 1 1
17 41455 1 1 85 ILE HG12 H -0.199 2.088 14.300 1.00 . A A . 85 ILE HG12 1 1
17 41456 1 1 85 ILE HG13 H -0.070 2.092 12.548 1.00 . A A . 85 ILE HG13 1 1
17 41457 1 1 85 ILE HG21 H -0.643 -1.434 14.145 1.00 . A A . 85 ILE HG21 1 1
17 41458 1 1 85 ILE HG22 H -0.072 -0.051 15.078 1.00 . A A . 85 ILE HG22 1 1
17 41459 1 1 85 ILE HG23 H 0.698 -0.458 13.544 1.00 . A A . 85 ILE HG23 1 1
17 41460 1 1 85 ILE N N -2.942 0.080 11.630 1.00 . A A . 85 ILE N 1 1
17 41461 1 1 85 ILE O O 0.004 -1.645 11.000 1.00 . A A . 85 ILE O 1 1
17 41462 1 1 86 ARG C C -1.712 -4.250 10.493 1.00 . A A . 86 ARG C 1 1
17 41463 1 1 86 ARG CA C -1.453 -3.839 11.950 1.00 . A A . 86 ARG CA 1 1
17 41464 1 1 86 ARG CB C -2.186 -4.774 12.929 1.00 . A A . 86 ARG CB 1 1
17 41465 1 1 86 ARG CD C -4.345 -5.604 13.921 1.00 . A A . 86 ARG CD 1 1
17 41466 1 1 86 ARG CG C -3.686 -4.533 13.067 1.00 . A A . 86 ARG CG 1 1
17 41467 1 1 86 ARG CZ C -6.638 -6.296 14.594 1.00 . A A . 86 ARG CZ 1 1
17 41468 1 1 86 ARG H H -2.592 -2.179 12.697 1.00 . A A . 86 ARG H 1 1
17 41469 1 1 86 ARG HA H -0.393 -3.929 12.130 1.00 . A A . 86 ARG HA 1 1
17 41470 1 1 86 ARG HB2 H -2.040 -5.790 12.596 1.00 . A A . 86 ARG HB2 1 1
17 41471 1 1 86 ARG HB3 H -1.734 -4.662 13.903 1.00 . A A . 86 ARG HB3 1 1
17 41472 1 1 86 ARG HD2 H -4.076 -6.574 13.530 1.00 . A A . 86 ARG HD2 1 1
17 41473 1 1 86 ARG HD3 H -3.982 -5.512 14.935 1.00 . A A . 86 ARG HD3 1 1
17 41474 1 1 86 ARG HE H -6.196 -4.753 13.402 1.00 . A A . 86 ARG HE 1 1
17 41475 1 1 86 ARG HG2 H -3.837 -3.573 13.533 1.00 . A A . 86 ARG HG2 1 1
17 41476 1 1 86 ARG HG3 H -4.136 -4.537 12.085 1.00 . A A . 86 ARG HG3 1 1
17 41477 1 1 86 ARG HH11 H -5.188 -7.470 15.386 1.00 . A A . 86 ARG HH11 1 1
17 41478 1 1 86 ARG HH12 H -6.809 -7.903 15.818 1.00 . A A . 86 ARG HH12 1 1
17 41479 1 1 86 ARG HH21 H -8.309 -5.343 13.974 1.00 . A A . 86 ARG HH21 1 1
17 41480 1 1 86 ARG HH22 H -8.573 -6.699 15.019 1.00 . A A . 86 ARG HH22 1 1
17 41481 1 1 86 ARG N N -1.792 -2.420 12.159 1.00 . A A . 86 ARG N 1 1
17 41482 1 1 86 ARG NE N -5.807 -5.483 13.927 1.00 . A A . 86 ARG NE 1 1
17 41483 1 1 86 ARG NH1 N -6.173 -7.307 15.327 1.00 . A A . 86 ARG NH1 1 1
17 41484 1 1 86 ARG NH2 N -7.947 -6.097 14.523 1.00 . A A . 86 ARG NH2 1 1
17 41485 1 1 86 ARG O O -1.000 -5.095 9.943 1.00 . A A . 86 ARG O 1 1
17 41486 1 1 87 GLU C C -2.091 -3.231 7.531 1.00 . A A . 87 GLU C 1 1
17 41487 1 1 87 GLU CA C -3.098 -3.864 8.474 1.00 . A A . 87 GLU CA 1 1
17 41488 1 1 87 GLU CB C -4.528 -3.407 8.175 1.00 . A A . 87 GLU CB 1 1
17 41489 1 1 87 GLU CD C -6.999 -3.861 8.476 1.00 . A A . 87 GLU CD 1 1
17 41490 1 1 87 GLU CG C -5.589 -4.390 8.649 1.00 . A A . 87 GLU CG 1 1
17 41491 1 1 87 GLU H H -3.294 -3.020 10.397 1.00 . A A . 87 GLU H 1 1
17 41492 1 1 87 GLU HA H -3.025 -4.908 8.304 1.00 . A A . 87 GLU HA 1 1
17 41493 1 1 87 GLU HB2 H -4.701 -2.461 8.660 1.00 . A A . 87 GLU HB2 1 1
17 41494 1 1 87 GLU HB3 H -4.636 -3.282 7.109 1.00 . A A . 87 GLU HB3 1 1
17 41495 1 1 87 GLU HG2 H -5.493 -5.304 8.083 1.00 . A A . 87 GLU HG2 1 1
17 41496 1 1 87 GLU HG3 H -5.424 -4.599 9.696 1.00 . A A . 87 GLU HG3 1 1
17 41497 1 1 87 GLU N N -2.746 -3.635 9.881 1.00 . A A . 87 GLU N 1 1
17 41498 1 1 87 GLU O O -2.299 -3.175 6.312 1.00 . A A . 87 GLU O 1 1
17 41499 1 1 87 GLU OE1 O -7.461 -3.105 9.356 1.00 . A A . 87 GLU OE1 1 1
17 41500 1 1 87 GLU OE2 O -7.641 -4.204 7.461 1.00 . A A . 87 GLU OE2 1 1
17 41501 1 1 88 ALA C C 1.431 -2.727 7.904 1.00 . A A . 88 ALA C 1 1
17 41502 1 1 88 ALA CA C 0.092 -2.223 7.364 1.00 . A A . 88 ALA CA 1 1
17 41503 1 1 88 ALA CB C 0.046 -0.699 7.340 1.00 . A A . 88 ALA CB 1 1
17 41504 1 1 88 ALA H H -0.914 -2.814 9.080 1.00 . A A . 88 ALA H 1 1
17 41505 1 1 88 ALA HA H -0.042 -2.591 6.377 1.00 . A A . 88 ALA HA 1 1
17 41506 1 1 88 ALA HB1 H -0.900 -0.374 6.933 1.00 . A A . 88 ALA HB1 1 1
17 41507 1 1 88 ALA HB2 H 0.851 -0.324 6.726 1.00 . A A . 88 ALA HB2 1 1
17 41508 1 1 88 ALA HB3 H 0.155 -0.320 8.346 1.00 . A A . 88 ALA HB3 1 1
17 41509 1 1 88 ALA N N -0.990 -2.774 8.114 1.00 . A A . 88 ALA N 1 1
17 41510 1 1 88 ALA O O 2.432 -2.692 7.201 1.00 . A A . 88 ALA O 1 1
17 41511 1 1 89 PHE C C 3.037 -5.108 9.403 1.00 . A A . 89 PHE C 1 1
17 41512 1 1 89 PHE CA C 2.616 -3.691 9.855 1.00 . A A . 89 PHE CA 1 1
17 41513 1 1 89 PHE CB C 2.407 -3.644 11.382 1.00 . A A . 89 PHE CB 1 1
17 41514 1 1 89 PHE CD1 C 4.605 -2.939 12.376 1.00 . A A . 89 PHE CD1 1 1
17 41515 1 1 89 PHE CD2 C 3.859 -5.172 12.748 1.00 . A A . 89 PHE CD2 1 1
17 41516 1 1 89 PHE CE1 C 5.744 -3.196 13.109 1.00 . A A . 89 PHE CE1 1 1
17 41517 1 1 89 PHE CE2 C 4.998 -5.435 13.482 1.00 . A A . 89 PHE CE2 1 1
17 41518 1 1 89 PHE CG C 3.650 -3.922 12.187 1.00 . A A . 89 PHE CG 1 1
17 41519 1 1 89 PHE CZ C 5.942 -4.445 13.663 1.00 . A A . 89 PHE CZ 1 1
17 41520 1 1 89 PHE H H 0.588 -3.152 9.658 1.00 . A A . 89 PHE H 1 1
17 41521 1 1 89 PHE HA H 3.413 -3.020 9.605 1.00 . A A . 89 PHE HA 1 1
17 41522 1 1 89 PHE HB2 H 2.046 -2.666 11.659 1.00 . A A . 89 PHE HB2 1 1
17 41523 1 1 89 PHE HB3 H 1.669 -4.383 11.652 1.00 . A A . 89 PHE HB3 1 1
17 41524 1 1 89 PHE HD1 H 4.451 -1.962 11.940 1.00 . A A . 89 PHE HD1 1 1
17 41525 1 1 89 PHE HD2 H 3.120 -5.946 12.606 1.00 . A A . 89 PHE HD2 1 1
17 41526 1 1 89 PHE HE1 H 6.478 -2.422 13.247 1.00 . A A . 89 PHE HE1 1 1
17 41527 1 1 89 PHE HE2 H 5.150 -6.413 13.913 1.00 . A A . 89 PHE HE2 1 1
17 41528 1 1 89 PHE HZ H 6.834 -4.648 14.237 1.00 . A A . 89 PHE HZ 1 1
17 41529 1 1 89 PHE N N 1.425 -3.176 9.170 1.00 . A A . 89 PHE N 1 1
17 41530 1 1 89 PHE O O 4.080 -5.267 8.764 1.00 . A A . 89 PHE O 1 1
17 41531 1 1 90 ARG C C 2.374 -7.744 7.899 1.00 . A A . 90 ARG C 1 1
17 41532 1 1 90 ARG CA C 2.501 -7.543 9.395 1.00 . A A . 90 ARG CA 1 1
17 41533 1 1 90 ARG CB C 1.523 -8.450 10.176 1.00 . A A . 90 ARG CB 1 1
17 41534 1 1 90 ARG CD C -0.987 -8.455 9.936 1.00 . A A . 90 ARG CD 1 1
17 41535 1 1 90 ARG CG C 0.326 -8.990 9.385 1.00 . A A . 90 ARG CG 1 1
17 41536 1 1 90 ARG CZ C -3.424 -8.698 9.502 1.00 . A A . 90 ARG CZ 1 1
17 41537 1 1 90 ARG H H 1.343 -5.919 10.143 1.00 . A A . 90 ARG H 1 1
17 41538 1 1 90 ARG HA H 3.518 -7.760 9.694 1.00 . A A . 90 ARG HA 1 1
17 41539 1 1 90 ARG HB2 H 2.067 -9.288 10.576 1.00 . A A . 90 ARG HB2 1 1
17 41540 1 1 90 ARG HB3 H 1.128 -7.869 10.994 1.00 . A A . 90 ARG HB3 1 1
17 41541 1 1 90 ARG HD2 H -1.061 -8.726 10.979 1.00 . A A . 90 ARG HD2 1 1
17 41542 1 1 90 ARG HD3 H -0.989 -7.379 9.844 1.00 . A A . 90 ARG HD3 1 1
17 41543 1 1 90 ARG HE H -1.968 -9.620 8.486 1.00 . A A . 90 ARG HE 1 1
17 41544 1 1 90 ARG HG2 H 0.421 -8.685 8.354 1.00 . A A . 90 ARG HG2 1 1
17 41545 1 1 90 ARG HG3 H 0.318 -10.070 9.445 1.00 . A A . 90 ARG HG3 1 1
17 41546 1 1 90 ARG HH11 H -3.010 -7.436 11.032 1.00 . A A . 90 ARG HH11 1 1
17 41547 1 1 90 ARG HH12 H -4.693 -7.647 10.681 1.00 . A A . 90 ARG HH12 1 1
17 41548 1 1 90 ARG HH21 H -4.178 -9.885 8.050 1.00 . A A . 90 ARG HH21 1 1
17 41549 1 1 90 ARG HH22 H -5.352 -9.032 8.995 1.00 . A A . 90 ARG HH22 1 1
17 41550 1 1 90 ARG N N 2.207 -6.129 9.726 1.00 . A A . 90 ARG N 1 1
17 41551 1 1 90 ARG NE N -2.147 -8.997 9.221 1.00 . A A . 90 ARG NE 1 1
17 41552 1 1 90 ARG NH1 N -3.735 -7.857 10.487 1.00 . A A . 90 ARG NH1 1 1
17 41553 1 1 90 ARG NH2 N -4.398 -9.250 8.790 1.00 . A A . 90 ARG NH2 1 1
17 41554 1 1 90 ARG O O 2.911 -8.682 7.302 1.00 . A A . 90 ARG O 1 1
17 41555 1 1 91 VAL C C 2.551 -6.167 5.197 1.00 . A A . 91 VAL C 1 1
17 41556 1 1 91 VAL CA C 1.329 -6.709 5.944 1.00 . A A . 91 VAL CA 1 1
17 41557 1 1 91 VAL CB C 0.106 -5.779 5.789 1.00 . A A . 91 VAL CB 1 1
17 41558 1 1 91 VAL CG1 C -0.592 -5.967 4.444 1.00 . A A . 91 VAL CG1 1 1
17 41559 1 1 91 VAL CG2 C -0.864 -5.991 6.951 1.00 . A A . 91 VAL CG2 1 1
17 41560 1 1 91 VAL H H 1.288 -6.113 7.942 1.00 . A A . 91 VAL H 1 1
17 41561 1 1 91 VAL HA H 1.081 -7.689 5.576 1.00 . A A . 91 VAL HA 1 1
17 41562 1 1 91 VAL HB H 0.451 -4.759 5.854 1.00 . A A . 91 VAL HB 1 1
17 41563 1 1 91 VAL HG11 H -1.658 -5.854 4.574 1.00 . A A . 91 VAL HG11 1 1
17 41564 1 1 91 VAL HG12 H -0.377 -6.951 4.057 1.00 . A A . 91 VAL HG12 1 1
17 41565 1 1 91 VAL HG13 H -0.236 -5.226 3.747 1.00 . A A . 91 VAL HG13 1 1
17 41566 1 1 91 VAL HG21 H -1.152 -5.022 7.339 1.00 . A A . 91 VAL HG21 1 1
17 41567 1 1 91 VAL HG22 H -0.377 -6.563 7.745 1.00 . A A . 91 VAL HG22 1 1
17 41568 1 1 91 VAL HG23 H -1.738 -6.516 6.607 1.00 . A A . 91 VAL HG23 1 1
17 41569 1 1 91 VAL N N 1.637 -6.810 7.349 1.00 . A A . 91 VAL N 1 1
17 41570 1 1 91 VAL O O 2.768 -6.463 4.019 1.00 . A A . 91 VAL O 1 1
17 41571 1 1 92 PHE C C 5.746 -5.745 5.649 1.00 . A A . 92 PHE C 1 1
17 41572 1 1 92 PHE CA C 4.568 -4.776 5.433 1.00 . A A . 92 PHE CA 1 1
17 41573 1 1 92 PHE CB C 4.820 -3.435 6.140 1.00 . A A . 92 PHE CB 1 1
17 41574 1 1 92 PHE CD1 C 6.493 -2.579 4.471 1.00 . A A . 92 PHE CD1 1 1
17 41575 1 1 92 PHE CD2 C 4.762 -1.111 5.195 1.00 . A A . 92 PHE CD2 1 1
17 41576 1 1 92 PHE CE1 C 6.990 -1.593 3.657 1.00 . A A . 92 PHE CE1 1 1
17 41577 1 1 92 PHE CE2 C 5.262 -0.116 4.379 1.00 . A A . 92 PHE CE2 1 1
17 41578 1 1 92 PHE CG C 5.371 -2.356 5.250 1.00 . A A . 92 PHE CG 1 1
17 41579 1 1 92 PHE CZ C 6.378 -0.358 3.607 1.00 . A A . 92 PHE CZ 1 1
17 41580 1 1 92 PHE H H 3.037 -5.144 6.838 1.00 . A A . 92 PHE H 1 1
17 41581 1 1 92 PHE HA H 4.450 -4.601 4.374 1.00 . A A . 92 PHE HA 1 1
17 41582 1 1 92 PHE HB2 H 3.879 -3.075 6.541 1.00 . A A . 92 PHE HB2 1 1
17 41583 1 1 92 PHE HB3 H 5.511 -3.587 6.954 1.00 . A A . 92 PHE HB3 1 1
17 41584 1 1 92 PHE HD1 H 6.977 -3.544 4.504 1.00 . A A . 92 PHE HD1 1 1
17 41585 1 1 92 PHE HD2 H 3.889 -0.920 5.801 1.00 . A A . 92 PHE HD2 1 1
17 41586 1 1 92 PHE HE1 H 7.866 -1.785 3.063 1.00 . A A . 92 PHE HE1 1 1
17 41587 1 1 92 PHE HE2 H 4.781 0.847 4.344 1.00 . A A . 92 PHE HE2 1 1
17 41588 1 1 92 PHE HZ H 6.771 0.416 2.966 1.00 . A A . 92 PHE HZ 1 1
17 41589 1 1 92 PHE N N 3.330 -5.365 5.929 1.00 . A A . 92 PHE N 1 1
17 41590 1 1 92 PHE O O 6.431 -6.114 4.691 1.00 . A A . 92 PHE O 1 1
17 41591 1 1 93 ASP C C 6.532 -8.541 7.067 1.00 . A A . 93 ASP C 1 1
17 41592 1 1 93 ASP CA C 7.013 -7.085 7.289 1.00 . A A . 93 ASP CA 1 1
17 41593 1 1 93 ASP CB C 7.419 -6.822 8.751 1.00 . A A . 93 ASP CB 1 1
17 41594 1 1 93 ASP CG C 6.381 -7.217 9.802 1.00 . A A . 93 ASP CG 1 1
17 41595 1 1 93 ASP H H 5.438 -5.781 7.633 1.00 . A A . 93 ASP H 1 1
17 41596 1 1 93 ASP HA H 7.873 -6.890 6.663 1.00 . A A . 93 ASP HA 1 1
17 41597 1 1 93 ASP HB2 H 8.320 -7.353 8.944 1.00 . A A . 93 ASP HB2 1 1
17 41598 1 1 93 ASP HB3 H 7.609 -5.765 8.867 1.00 . A A . 93 ASP HB3 1 1
17 41599 1 1 93 ASP N N 5.970 -6.150 6.919 1.00 . A A . 93 ASP N 1 1
17 41600 1 1 93 ASP O O 5.566 -8.985 7.695 1.00 . A A . 93 ASP O 1 1
17 41601 1 1 93 ASP OD1 O 6.187 -8.428 10.029 1.00 . A A . 93 ASP OD1 1 1
17 41602 1 1 93 ASP OD2 O 5.776 -6.306 10.405 1.00 . A A . 93 ASP OD2 1 1
17 41603 1 1 94 LYS C C 7.084 -11.619 6.985 1.00 . A A . 94 LYS C 1 1
17 41604 1 1 94 LYS CA C 6.817 -10.651 5.823 1.00 . A A . 94 LYS CA 1 1
17 41605 1 1 94 LYS CB C 7.541 -11.126 4.576 1.00 . A A . 94 LYS CB 1 1
17 41606 1 1 94 LYS CD C 6.066 -11.650 2.607 1.00 . A A . 94 LYS CD 1 1
17 41607 1 1 94 LYS CE C 5.217 -11.046 1.501 1.00 . A A . 94 LYS CE 1 1
17 41608 1 1 94 LYS CG C 6.904 -10.592 3.308 1.00 . A A . 94 LYS CG 1 1
17 41609 1 1 94 LYS H H 7.880 -8.835 5.620 1.00 . A A . 94 LYS H 1 1
17 41610 1 1 94 LYS HA H 5.770 -10.654 5.602 1.00 . A A . 94 LYS HA 1 1
17 41611 1 1 94 LYS HB2 H 8.569 -10.794 4.617 1.00 . A A . 94 LYS HB2 1 1
17 41612 1 1 94 LYS HB3 H 7.516 -12.205 4.542 1.00 . A A . 94 LYS HB3 1 1
17 41613 1 1 94 LYS HD2 H 6.726 -12.388 2.175 1.00 . A A . 94 LYS HD2 1 1
17 41614 1 1 94 LYS HD3 H 5.418 -12.122 3.331 1.00 . A A . 94 LYS HD3 1 1
17 41615 1 1 94 LYS HE2 H 4.502 -10.369 1.943 1.00 . A A . 94 LYS HE2 1 1
17 41616 1 1 94 LYS HE3 H 5.862 -10.500 0.828 1.00 . A A . 94 LYS HE3 1 1
17 41617 1 1 94 LYS HG2 H 6.270 -9.754 3.566 1.00 . A A . 94 LYS HG2 1 1
17 41618 1 1 94 LYS HG3 H 7.677 -10.264 2.646 1.00 . A A . 94 LYS HG3 1 1
17 41619 1 1 94 LYS HZ1 H 3.893 -12.656 1.372 1.00 . A A . 94 LYS HZ1 1 1
17 41620 1 1 94 LYS HZ2 H 5.156 -12.718 0.250 1.00 . A A . 94 LYS HZ2 1 1
17 41621 1 1 94 LYS HZ3 H 3.872 -11.641 0.018 1.00 . A A . 94 LYS HZ3 1 1
17 41622 1 1 94 LYS N N 7.174 -9.258 6.134 1.00 . A A . 94 LYS N 1 1
17 41623 1 1 94 LYS NZ N 4.483 -12.088 0.732 1.00 . A A . 94 LYS NZ 1 1
17 41624 1 1 94 LYS O O 6.282 -12.523 7.238 1.00 . A A . 94 LYS O 1 1
17 41625 1 1 95 ASP C C 8.189 -11.653 10.150 1.00 . A A . 95 ASP C 1 1
17 41626 1 1 95 ASP CA C 8.593 -12.278 8.811 1.00 . A A . 95 ASP CA 1 1
17 41627 1 1 95 ASP CB C 10.102 -12.562 8.787 1.00 . A A . 95 ASP CB 1 1
17 41628 1 1 95 ASP CG C 10.507 -13.470 7.640 1.00 . A A . 95 ASP CG 1 1
17 41629 1 1 95 ASP H H 8.801 -10.678 7.432 1.00 . A A . 95 ASP H 1 1
17 41630 1 1 95 ASP HA H 8.064 -13.213 8.700 1.00 . A A . 95 ASP HA 1 1
17 41631 1 1 95 ASP HB2 H 10.635 -11.629 8.687 1.00 . A A . 95 ASP HB2 1 1
17 41632 1 1 95 ASP HB3 H 10.387 -13.036 9.715 1.00 . A A . 95 ASP HB3 1 1
17 41633 1 1 95 ASP N N 8.212 -11.420 7.683 1.00 . A A . 95 ASP N 1 1
17 41634 1 1 95 ASP O O 7.498 -12.291 10.950 1.00 . A A . 95 ASP O 1 1
17 41635 1 1 95 ASP OD1 O 10.820 -12.946 6.551 1.00 . A A . 95 ASP OD1 1 1
17 41636 1 1 95 ASP OD2 O 10.510 -14.704 7.833 1.00 . A A . 95 ASP OD2 1 1
17 41637 1 1 96 GLY C C 9.218 -10.054 12.782 1.00 . A A . 96 GLY C 1 1
17 41638 1 1 96 GLY CA C 8.303 -9.697 11.622 1.00 . A A . 96 GLY CA 1 1
17 41639 1 1 96 GLY H H 9.173 -9.958 9.705 1.00 . A A . 96 GLY H 1 1
17 41640 1 1 96 GLY HA2 H 8.374 -8.635 11.442 1.00 . A A . 96 GLY HA2 1 1
17 41641 1 1 96 GLY HA3 H 7.285 -9.933 11.899 1.00 . A A . 96 GLY HA3 1 1
17 41642 1 1 96 GLY N N 8.625 -10.404 10.385 1.00 . A A . 96 GLY N 1 1
17 41643 1 1 96 GLY O O 8.811 -10.772 13.700 1.00 . A A . 96 GLY O 1 1
17 41644 1 1 97 ASN C C 11.957 -8.473 14.358 1.00 . A A . 97 ASN C 1 1
17 41645 1 1 97 ASN CA C 11.441 -9.793 13.771 1.00 . A A . 97 ASN CA 1 1
17 41646 1 1 97 ASN CB C 12.595 -10.646 13.220 1.00 . A A . 97 ASN CB 1 1
17 41647 1 1 97 ASN CG C 12.183 -12.081 12.948 1.00 . A A . 97 ASN CG 1 1
17 41648 1 1 97 ASN H H 10.705 -9.000 11.977 1.00 . A A . 97 ASN H 1 1
17 41649 1 1 97 ASN HA H 10.947 -10.330 14.540 1.00 . A A . 97 ASN HA 1 1
17 41650 1 1 97 ASN HB2 H 12.946 -10.211 12.296 1.00 . A A . 97 ASN HB2 1 1
17 41651 1 1 97 ASN HB3 H 13.403 -10.652 13.938 1.00 . A A . 97 ASN HB3 1 1
17 41652 1 1 97 ASN HD21 H 12.688 -12.603 14.799 1.00 . A A . 97 ASN HD21 1 1
17 41653 1 1 97 ASN HD22 H 12.070 -13.872 13.803 1.00 . A A . 97 ASN HD22 1 1
17 41654 1 1 97 ASN N N 10.454 -9.550 12.730 1.00 . A A . 97 ASN N 1 1
17 41655 1 1 97 ASN ND2 N 12.328 -12.939 13.951 1.00 . A A . 97 ASN ND2 1 1
17 41656 1 1 97 ASN O O 13.137 -8.349 14.716 1.00 . A A . 97 ASN O 1 1
17 41657 1 1 97 ASN OD1 O 11.739 -12.414 11.849 1.00 . A A . 97 ASN OD1 1 1
17 41658 1 1 98 GLY C C 11.969 -5.269 13.914 1.00 . A A . 98 GLY C 1 1
17 41659 1 1 98 GLY CA C 11.404 -6.176 14.997 1.00 . A A . 98 GLY CA 1 1
17 41660 1 1 98 GLY H H 10.122 -7.670 14.207 1.00 . A A . 98 GLY H 1 1
17 41661 1 1 98 GLY HA2 H 10.520 -5.714 15.417 1.00 . A A . 98 GLY HA2 1 1
17 41662 1 1 98 GLY HA3 H 12.145 -6.296 15.776 1.00 . A A . 98 GLY HA3 1 1
17 41663 1 1 98 GLY N N 11.047 -7.494 14.477 1.00 . A A . 98 GLY N 1 1
17 41664 1 1 98 GLY O O 12.123 -4.065 14.120 1.00 . A A . 98 GLY O 1 1
17 41665 1 1 99 TYR C C 12.252 -5.765 10.313 1.00 . A A . 99 TYR C 1 1
17 41666 1 1 99 TYR CA C 12.839 -5.186 11.595 1.00 . A A . 99 TYR CA 1 1
17 41667 1 1 99 TYR CB C 14.363 -5.345 11.548 1.00 . A A . 99 TYR CB 1 1
17 41668 1 1 99 TYR CD1 C 15.308 -5.271 13.892 1.00 . A A . 99 TYR CD1 1 1
17 41669 1 1 99 TYR CD2 C 15.605 -3.360 12.497 1.00 . A A . 99 TYR CD2 1 1
17 41670 1 1 99 TYR CE1 C 15.989 -4.636 14.914 1.00 . A A . 99 TYR CE1 1 1
17 41671 1 1 99 TYR CE2 C 16.286 -2.719 13.514 1.00 . A A . 99 TYR CE2 1 1
17 41672 1 1 99 TYR CG C 15.104 -4.645 12.668 1.00 . A A . 99 TYR CG 1 1
17 41673 1 1 99 TYR CZ C 16.475 -3.361 14.720 1.00 . A A . 99 TYR CZ 1 1
17 41674 1 1 99 TYR H H 12.128 -6.854 12.701 1.00 . A A . 99 TYR H 1 1
17 41675 1 1 99 TYR HA H 12.598 -4.126 11.652 1.00 . A A . 99 TYR HA 1 1
17 41676 1 1 99 TYR HB2 H 14.608 -6.395 11.596 1.00 . A A . 99 TYR HB2 1 1
17 41677 1 1 99 TYR HB3 H 14.719 -4.943 10.612 1.00 . A A . 99 TYR HB3 1 1
17 41678 1 1 99 TYR HD1 H 14.925 -6.270 14.041 1.00 . A A . 99 TYR HD1 1 1
17 41679 1 1 99 TYR HD2 H 15.455 -2.860 11.552 1.00 . A A . 99 TYR HD2 1 1
17 41680 1 1 99 TYR HE1 H 16.138 -5.139 15.857 1.00 . A A . 99 TYR HE1 1 1
17 41681 1 1 99 TYR HE2 H 16.667 -1.720 13.362 1.00 . A A . 99 TYR HE2 1 1
17 41682 1 1 99 TYR HH H 17.783 -3.334 16.129 1.00 . A A . 99 TYR HH 1 1
17 41683 1 1 99 TYR N N 12.282 -5.881 12.763 1.00 . A A . 99 TYR N 1 1
17 41684 1 1 99 TYR O O 11.952 -6.961 10.240 1.00 . A A . 99 TYR O 1 1
17 41685 1 1 99 TYR OH O 17.154 -2.725 15.734 1.00 . A A . 99 TYR OH 1 1
17 41686 1 1 100 ILE C C 12.757 -5.556 7.113 1.00 . A A . 100 ILE C 1 1
17 41687 1 1 100 ILE CA C 11.585 -5.289 8.000 1.00 . A A . 100 ILE CA 1 1
17 41688 1 1 100 ILE CB C 10.625 -4.243 7.372 1.00 . A A . 100 ILE CB 1 1
17 41689 1 1 100 ILE CD1 C 9.023 -2.605 8.506 1.00 . A A . 100 ILE CD1 1 1
17 41690 1 1 100 ILE CG1 C 9.385 -4.046 8.249 1.00 . A A . 100 ILE CG1 1 1
17 41691 1 1 100 ILE CG2 C 10.179 -4.694 5.991 1.00 . A A . 100 ILE CG2 1 1
17 41692 1 1 100 ILE H H 12.347 -3.967 9.462 1.00 . A A . 100 ILE H 1 1
17 41693 1 1 100 ILE HA H 11.058 -6.213 8.083 1.00 . A A . 100 ILE HA 1 1
17 41694 1 1 100 ILE HB H 11.150 -3.317 7.272 1.00 . A A . 100 ILE HB 1 1
17 41695 1 1 100 ILE HD11 H 9.015 -2.069 7.575 1.00 . A A . 100 ILE HD11 1 1
17 41696 1 1 100 ILE HD12 H 9.749 -2.167 9.173 1.00 . A A . 100 ILE HD12 1 1
17 41697 1 1 100 ILE HD13 H 8.044 -2.557 8.958 1.00 . A A . 100 ILE HD13 1 1
17 41698 1 1 100 ILE HG12 H 8.543 -4.502 7.755 1.00 . A A . 100 ILE HG12 1 1
17 41699 1 1 100 ILE HG13 H 9.545 -4.527 9.203 1.00 . A A . 100 ILE HG13 1 1
17 41700 1 1 100 ILE HG21 H 9.735 -5.680 6.070 1.00 . A A . 100 ILE HG21 1 1
17 41701 1 1 100 ILE HG22 H 11.040 -4.730 5.339 1.00 . A A . 100 ILE HG22 1 1
17 41702 1 1 100 ILE HG23 H 9.454 -4.000 5.599 1.00 . A A . 100 ILE HG23 1 1
17 41703 1 1 100 ILE N N 12.095 -4.902 9.313 1.00 . A A . 100 ILE N 1 1
17 41704 1 1 100 ILE O O 13.683 -4.770 7.037 1.00 . A A . 100 ILE O 1 1
17 41705 1 1 101 SER C C 13.861 -6.247 4.295 1.00 . A A . 101 SER C 1 1
17 41706 1 1 101 SER CA C 13.667 -7.126 5.511 1.00 . A A . 101 SER CA 1 1
17 41707 1 1 101 SER CB C 13.237 -8.492 5.099 1.00 . A A . 101 SER CB 1 1
17 41708 1 1 101 SER H H 11.779 -7.119 6.409 1.00 . A A . 101 SER H 1 1
17 41709 1 1 101 SER HA H 14.586 -7.195 6.065 1.00 . A A . 101 SER HA 1 1
17 41710 1 1 101 SER HB2 H 12.216 -8.621 5.459 1.00 . A A . 101 SER HB2 1 1
17 41711 1 1 101 SER HB3 H 13.270 -8.555 4.025 1.00 . A A . 101 SER HB3 1 1
17 41712 1 1 101 SER HG H 14.000 -9.461 6.621 1.00 . A A . 101 SER HG 1 1
17 41713 1 1 101 SER N N 12.627 -6.629 6.374 1.00 . A A . 101 SER N 1 1
17 41714 1 1 101 SER O O 12.940 -5.544 3.865 1.00 . A A . 101 SER O 1 1
17 41715 1 1 101 SER OG O 14.063 -9.495 5.664 1.00 . A A . 101 SER OG 1 1
17 41716 1 1 102 ALA C C 14.734 -5.879 1.338 1.00 . A A . 102 ALA C 1 1
17 41717 1 1 102 ALA CA C 15.437 -5.464 2.616 1.00 . A A . 102 ALA CA 1 1
17 41718 1 1 102 ALA CB C 16.950 -5.442 2.426 1.00 . A A . 102 ALA CB 1 1
17 41719 1 1 102 ALA H H 15.715 -6.952 4.095 1.00 . A A . 102 ALA H 1 1
17 41720 1 1 102 ALA HA H 15.119 -4.486 2.865 1.00 . A A . 102 ALA HA 1 1
17 41721 1 1 102 ALA HB1 H 17.418 -5.036 3.311 1.00 . A A . 102 ALA HB1 1 1
17 41722 1 1 102 ALA HB2 H 17.197 -4.828 1.573 1.00 . A A . 102 ALA HB2 1 1
17 41723 1 1 102 ALA HB3 H 17.306 -6.448 2.260 1.00 . A A . 102 ALA HB3 1 1
17 41724 1 1 102 ALA N N 15.073 -6.302 3.748 1.00 . A A . 102 ALA N 1 1
17 41725 1 1 102 ALA O O 14.114 -5.058 0.661 1.00 . A A . 102 ALA O 1 1
17 41726 1 1 103 ALA C C 12.693 -7.945 0.050 1.00 . A A . 103 ALA C 1 1
17 41727 1 1 103 ALA CA C 14.195 -7.754 -0.141 1.00 . A A . 103 ALA CA 1 1
17 41728 1 1 103 ALA CB C 14.883 -9.064 -0.506 1.00 . A A . 103 ALA CB 1 1
17 41729 1 1 103 ALA H H 15.350 -7.734 1.633 1.00 . A A . 103 ALA H 1 1
17 41730 1 1 103 ALA HA H 14.323 -7.065 -0.956 1.00 . A A . 103 ALA HA 1 1
17 41731 1 1 103 ALA HB1 H 14.727 -9.785 0.284 1.00 . A A . 103 ALA HB1 1 1
17 41732 1 1 103 ALA HB2 H 15.942 -8.892 -0.631 1.00 . A A . 103 ALA HB2 1 1
17 41733 1 1 103 ALA HB3 H 14.469 -9.444 -1.428 1.00 . A A . 103 ALA HB3 1 1
17 41734 1 1 103 ALA N N 14.832 -7.163 1.036 1.00 . A A . 103 ALA N 1 1
17 41735 1 1 103 ALA O O 12.043 -8.664 -0.722 1.00 . A A . 103 ALA O 1 1
17 41736 1 1 104 GLU C C 9.819 -6.634 0.454 1.00 . A A . 104 GLU C 1 1
17 41737 1 1 104 GLU CA C 10.728 -7.409 1.372 1.00 . A A . 104 GLU CA 1 1
17 41738 1 1 104 GLU CB C 10.453 -7.075 2.843 1.00 . A A . 104 GLU CB 1 1
17 41739 1 1 104 GLU CD C 10.221 -9.376 3.878 1.00 . A A . 104 GLU CD 1 1
17 41740 1 1 104 GLU CG C 9.532 -8.065 3.541 1.00 . A A . 104 GLU CG 1 1
17 41741 1 1 104 GLU H H 12.698 -6.687 1.620 1.00 . A A . 104 GLU H 1 1
17 41742 1 1 104 GLU HA H 10.493 -8.436 1.191 1.00 . A A . 104 GLU HA 1 1
17 41743 1 1 104 GLU HB2 H 11.391 -7.054 3.376 1.00 . A A . 104 GLU HB2 1 1
17 41744 1 1 104 GLU HB3 H 9.999 -6.096 2.897 1.00 . A A . 104 GLU HB3 1 1
17 41745 1 1 104 GLU HG2 H 9.176 -7.619 4.459 1.00 . A A . 104 GLU HG2 1 1
17 41746 1 1 104 GLU HG3 H 8.693 -8.270 2.894 1.00 . A A . 104 GLU HG3 1 1
17 41747 1 1 104 GLU N N 12.138 -7.278 1.066 1.00 . A A . 104 GLU N 1 1
17 41748 1 1 104 GLU O O 8.878 -7.227 -0.064 1.00 . A A . 104 GLU O 1 1
17 41749 1 1 104 GLU OE1 O 10.562 -10.128 2.940 1.00 . A A . 104 GLU OE1 1 1
17 41750 1 1 104 GLU OE2 O 10.412 -9.654 5.081 1.00 . A A . 104 GLU OE2 1 1
17 41751 1 1 105 LEU C C 9.254 -5.146 -2.086 1.00 . A A . 105 LEU C 1 1
17 41752 1 1 105 LEU CA C 9.171 -4.617 -0.662 1.00 . A A . 105 LEU CA 1 1
17 41753 1 1 105 LEU CB C 9.258 -3.115 -0.543 1.00 . A A . 105 LEU CB 1 1
17 41754 1 1 105 LEU CD1 C 9.014 -1.189 0.957 1.00 . A A . 105 LEU CD1 1 1
17 41755 1 1 105 LEU CD2 C 6.914 -2.508 0.444 1.00 . A A . 105 LEU CD2 1 1
17 41756 1 1 105 LEU CG C 8.468 -2.554 0.653 1.00 . A A . 105 LEU CG 1 1
17 41757 1 1 105 LEU H H 10.772 -4.858 0.705 1.00 . A A . 105 LEU H 1 1
17 41758 1 1 105 LEU HA H 8.201 -4.880 -0.320 1.00 . A A . 105 LEU HA 1 1
17 41759 1 1 105 LEU HB2 H 10.294 -2.847 -0.422 1.00 . A A . 105 LEU HB2 1 1
17 41760 1 1 105 LEU HB3 H 8.886 -2.665 -1.444 1.00 . A A . 105 LEU HB3 1 1
17 41761 1 1 105 LEU HD11 H 9.269 -0.708 0.031 1.00 . A A . 105 LEU HD11 1 1
17 41762 1 1 105 LEU HD12 H 9.900 -1.308 1.555 1.00 . A A . 105 LEU HD12 1 1
17 41763 1 1 105 LEU HD13 H 8.284 -0.593 1.488 1.00 . A A . 105 LEU HD13 1 1
17 41764 1 1 105 LEU HD21 H 6.432 -3.408 0.845 1.00 . A A . 105 LEU HD21 1 1
17 41765 1 1 105 LEU HD22 H 6.676 -2.420 -0.601 1.00 . A A . 105 LEU HD22 1 1
17 41766 1 1 105 LEU HD23 H 6.516 -1.651 0.963 1.00 . A A . 105 LEU HD23 1 1
17 41767 1 1 105 LEU HG H 8.681 -3.182 1.505 1.00 . A A . 105 LEU HG 1 1
17 41768 1 1 105 LEU N N 10.049 -5.334 0.238 1.00 . A A . 105 LEU N 1 1
17 41769 1 1 105 LEU O O 8.270 -5.065 -2.810 1.00 . A A . 105 LEU O 1 1
17 41770 1 1 106 ARG C C 9.456 -7.468 -3.845 1.00 . A A . 106 ARG C 1 1
17 41771 1 1 106 ARG CA C 10.432 -6.305 -3.869 1.00 . A A . 106 ARG CA 1 1
17 41772 1 1 106 ARG CB C 11.779 -6.854 -4.361 1.00 . A A . 106 ARG CB 1 1
17 41773 1 1 106 ARG CD C 13.947 -6.733 -3.194 1.00 . A A . 106 ARG CD 1 1
17 41774 1 1 106 ARG CG C 13.002 -5.996 -4.102 1.00 . A A . 106 ARG CG 1 1
17 41775 1 1 106 ARG CZ C 14.408 -9.079 -3.910 1.00 . A A . 106 ARG CZ 1 1
17 41776 1 1 106 ARG H H 11.224 -5.689 -1.956 1.00 . A A . 106 ARG H 1 1
17 41777 1 1 106 ARG HA H 10.061 -5.575 -4.558 1.00 . A A . 106 ARG HA 1 1
17 41778 1 1 106 ARG HB2 H 11.944 -7.811 -3.894 1.00 . A A . 106 ARG HB2 1 1
17 41779 1 1 106 ARG HB3 H 11.703 -7.010 -5.429 1.00 . A A . 106 ARG HB3 1 1
17 41780 1 1 106 ARG HD2 H 14.634 -6.029 -2.753 1.00 . A A . 106 ARG HD2 1 1
17 41781 1 1 106 ARG HD3 H 13.352 -7.199 -2.421 1.00 . A A . 106 ARG HD3 1 1
17 41782 1 1 106 ARG HE H 15.506 -7.479 -4.398 1.00 . A A . 106 ARG HE 1 1
17 41783 1 1 106 ARG HG2 H 13.502 -5.788 -5.039 1.00 . A A . 106 ARG HG2 1 1
17 41784 1 1 106 ARG HG3 H 12.709 -5.077 -3.635 1.00 . A A . 106 ARG HG3 1 1
17 41785 1 1 106 ARG HH11 H 12.759 -8.916 -2.744 1.00 . A A . 106 ARG HH11 1 1
17 41786 1 1 106 ARG HH12 H 13.134 -10.521 -3.276 1.00 . A A . 106 ARG HH12 1 1
17 41787 1 1 106 ARG HH21 H 15.977 -9.589 -5.078 1.00 . A A . 106 ARG HH21 1 1
17 41788 1 1 106 ARG HH22 H 14.954 -10.901 -4.594 1.00 . A A . 106 ARG HH22 1 1
17 41789 1 1 106 ARG N N 10.415 -5.693 -2.525 1.00 . A A . 106 ARG N 1 1
17 41790 1 1 106 ARG NE N 14.714 -7.772 -3.900 1.00 . A A . 106 ARG NE 1 1
17 41791 1 1 106 ARG NH1 N 13.345 -9.544 -3.256 1.00 . A A . 106 ARG NH1 1 1
17 41792 1 1 106 ARG NH2 N 15.176 -9.926 -4.583 1.00 . A A . 106 ARG NH2 1 1
17 41793 1 1 106 ARG O O 8.862 -7.807 -4.859 1.00 . A A . 106 ARG O 1 1
17 41794 1 1 107 HIS C C 6.958 -8.679 -2.292 1.00 . A A . 107 HIS C 1 1
17 41795 1 1 107 HIS CA C 8.404 -9.209 -2.469 1.00 . A A . 107 HIS CA 1 1
17 41796 1 1 107 HIS CB C 8.835 -10.023 -1.260 1.00 . A A . 107 HIS CB 1 1
17 41797 1 1 107 HIS CD2 C 7.236 -12.076 -1.267 1.00 . A A . 107 HIS CD2 1 1
17 41798 1 1 107 HIS CE1 C 8.746 -13.654 -1.455 1.00 . A A . 107 HIS CE1 1 1
17 41799 1 1 107 HIS CG C 8.450 -11.473 -1.319 1.00 . A A . 107 HIS CG 1 1
17 41800 1 1 107 HIS H H 9.965 -7.849 -1.907 1.00 . A A . 107 HIS H 1 1
17 41801 1 1 107 HIS HA H 8.435 -9.841 -3.340 1.00 . A A . 107 HIS HA 1 1
17 41802 1 1 107 HIS HB2 H 9.909 -9.963 -1.181 1.00 . A A . 107 HIS HB2 1 1
17 41803 1 1 107 HIS HB3 H 8.390 -9.589 -0.382 1.00 . A A . 107 HIS HB3 1 1
17 41804 1 1 107 HIS HD1 H 10.345 -12.378 -1.498 1.00 . A A . 107 HIS HD1 1 1
17 41805 1 1 107 HIS HD2 H 6.278 -11.583 -1.178 1.00 . A A . 107 HIS HD2 1 1
17 41806 1 1 107 HIS HE1 H 9.214 -14.624 -1.538 1.00 . A A . 107 HIS HE1 1 1
17 41807 1 1 107 HIS HE2 H 6.750 -14.113 -1.416 1.00 . A A . 107 HIS HE2 1 1
17 41808 1 1 107 HIS N N 9.355 -8.115 -2.669 1.00 . A A . 107 HIS N 1 1
17 41809 1 1 107 HIS ND1 N 9.373 -12.491 -1.436 1.00 . A A . 107 HIS ND1 1 1
17 41810 1 1 107 HIS NE2 N 7.449 -13.429 -1.353 1.00 . A A . 107 HIS NE2 1 1
17 41811 1 1 107 HIS O O 6.044 -9.087 -3.013 1.00 . A A . 107 HIS O 1 1
17 41812 1 1 108 VAL C C 5.020 -6.081 -1.982 1.00 . A A . 108 VAL C 1 1
17 41813 1 1 108 VAL CA C 5.486 -7.152 -0.967 1.00 . A A . 108 VAL CA 1 1
17 41814 1 1 108 VAL CB C 5.513 -6.529 0.467 1.00 . A A . 108 VAL CB 1 1
17 41815 1 1 108 VAL CG1 C 4.105 -6.206 0.966 1.00 . A A . 108 VAL CG1 1 1
17 41816 1 1 108 VAL CG2 C 6.212 -7.448 1.466 1.00 . A A . 108 VAL CG2 1 1
17 41817 1 1 108 VAL H H 7.572 -7.502 -0.797 1.00 . A A . 108 VAL H 1 1
17 41818 1 1 108 VAL HA H 4.754 -7.947 -0.962 1.00 . A A . 108 VAL HA 1 1
17 41819 1 1 108 VAL HB H 6.069 -5.606 0.418 1.00 . A A . 108 VAL HB 1 1
17 41820 1 1 108 VAL HG11 H 3.518 -7.112 0.998 1.00 . A A . 108 VAL HG11 1 1
17 41821 1 1 108 VAL HG12 H 3.639 -5.499 0.296 1.00 . A A . 108 VAL HG12 1 1
17 41822 1 1 108 VAL HG13 H 4.163 -5.780 1.956 1.00 . A A . 108 VAL HG13 1 1
17 41823 1 1 108 VAL HG21 H 5.619 -8.337 1.613 1.00 . A A . 108 VAL HG21 1 1
17 41824 1 1 108 VAL HG22 H 6.329 -6.933 2.408 1.00 . A A . 108 VAL HG22 1 1
17 41825 1 1 108 VAL HG23 H 7.184 -7.723 1.083 1.00 . A A . 108 VAL HG23 1 1
17 41826 1 1 108 VAL N N 6.788 -7.765 -1.316 1.00 . A A . 108 VAL N 1 1
17 41827 1 1 108 VAL O O 3.907 -6.170 -2.494 1.00 . A A . 108 VAL O 1 1
17 41828 1 1 109 MET C C 5.223 -4.500 -4.596 1.00 . A A . 109 MET C 1 1
17 41829 1 1 109 MET CA C 5.498 -3.975 -3.189 1.00 . A A . 109 MET CA 1 1
17 41830 1 1 109 MET CB C 6.571 -2.891 -3.250 1.00 . A A . 109 MET CB 1 1
17 41831 1 1 109 MET CE C 3.961 0.224 -2.489 1.00 . A A . 109 MET CE 1 1
17 41832 1 1 109 MET CG C 6.012 -1.474 -3.239 1.00 . A A . 109 MET CG 1 1
17 41833 1 1 109 MET H H 6.722 -5.023 -1.802 1.00 . A A . 109 MET H 1 1
17 41834 1 1 109 MET HA H 4.596 -3.533 -2.810 1.00 . A A . 109 MET HA 1 1
17 41835 1 1 109 MET HB2 H 7.229 -3.008 -2.414 1.00 . A A . 109 MET HB2 1 1
17 41836 1 1 109 MET HB3 H 7.137 -3.019 -4.159 1.00 . A A . 109 MET HB3 1 1
17 41837 1 1 109 MET HE1 H 4.596 1.093 -2.569 1.00 . A A . 109 MET HE1 1 1
17 41838 1 1 109 MET HE2 H 3.140 0.436 -1.822 1.00 . A A . 109 MET HE2 1 1
17 41839 1 1 109 MET HE3 H 3.575 -0.030 -3.465 1.00 . A A . 109 MET HE3 1 1
17 41840 1 1 109 MET HG2 H 6.835 -0.779 -3.189 1.00 . A A . 109 MET HG2 1 1
17 41841 1 1 109 MET HG3 H 5.465 -1.312 -4.156 1.00 . A A . 109 MET HG3 1 1
17 41842 1 1 109 MET N N 5.857 -5.058 -2.249 1.00 . A A . 109 MET N 1 1
17 41843 1 1 109 MET O O 4.415 -3.924 -5.330 1.00 . A A . 109 MET O 1 1
17 41844 1 1 109 MET SD S 4.909 -1.152 -1.847 1.00 . A A . 109 MET SD 1 1
17 41845 1 1 110 THR C C 4.307 -6.814 -6.312 1.00 . A A . 110 THR C 1 1
17 41846 1 1 110 THR CA C 5.718 -6.239 -6.265 1.00 . A A . 110 THR CA 1 1
17 41847 1 1 110 THR CB C 6.802 -7.336 -6.469 1.00 . A A . 110 THR CB 1 1
17 41848 1 1 110 THR CG2 C 6.297 -8.748 -6.182 1.00 . A A . 110 THR CG2 1 1
17 41849 1 1 110 THR H H 6.537 -6.002 -4.334 1.00 . A A . 110 THR H 1 1
17 41850 1 1 110 THR HA H 5.814 -5.487 -7.034 1.00 . A A . 110 THR HA 1 1
17 41851 1 1 110 THR HB H 7.608 -7.134 -5.761 1.00 . A A . 110 THR HB 1 1
17 41852 1 1 110 THR HG1 H 7.825 -8.077 -7.982 1.00 . A A . 110 THR HG1 1 1
17 41853 1 1 110 THR HG21 H 7.095 -9.457 -6.339 1.00 . A A . 110 THR HG21 1 1
17 41854 1 1 110 THR HG22 H 5.472 -8.977 -6.838 1.00 . A A . 110 THR HG22 1 1
17 41855 1 1 110 THR HG23 H 5.967 -8.796 -5.153 1.00 . A A . 110 THR HG23 1 1
17 41856 1 1 110 THR N N 5.905 -5.598 -4.965 1.00 . A A . 110 THR N 1 1
17 41857 1 1 110 THR O O 3.654 -6.875 -7.358 1.00 . A A . 110 THR O 1 1
17 41858 1 1 110 THR OG1 O 7.324 -7.279 -7.799 1.00 . A A . 110 THR OG1 1 1
17 41859 1 1 111 ASN C C 1.534 -6.636 -4.895 1.00 . A A . 111 ASN C 1 1
17 41860 1 1 111 ASN CA C 2.566 -7.766 -4.861 1.00 . A A . 111 ASN CA 1 1
17 41861 1 1 111 ASN CB C 2.578 -8.462 -3.503 1.00 . A A . 111 ASN CB 1 1
17 41862 1 1 111 ASN CG C 1.531 -9.531 -3.387 1.00 . A A . 111 ASN CG 1 1
17 41863 1 1 111 ASN H H 4.507 -7.159 -4.371 1.00 . A A . 111 ASN H 1 1
17 41864 1 1 111 ASN HA H 2.335 -8.477 -5.630 1.00 . A A . 111 ASN HA 1 1
17 41865 1 1 111 ASN HB2 H 3.546 -8.920 -3.351 1.00 . A A . 111 ASN HB2 1 1
17 41866 1 1 111 ASN HB3 H 2.406 -7.726 -2.729 1.00 . A A . 111 ASN HB3 1 1
17 41867 1 1 111 ASN HD21 H 2.851 -10.909 -3.945 1.00 . A A . 111 ASN HD21 1 1
17 41868 1 1 111 ASN HD22 H 1.261 -11.489 -3.612 1.00 . A A . 111 ASN HD22 1 1
17 41869 1 1 111 ASN N N 3.884 -7.230 -5.120 1.00 . A A . 111 ASN N 1 1
17 41870 1 1 111 ASN ND2 N 1.919 -10.769 -3.677 1.00 . A A . 111 ASN ND2 1 1
17 41871 1 1 111 ASN O O 0.336 -6.872 -5.065 1.00 . A A . 111 ASN O 1 1
17 41872 1 1 111 ASN OD1 O 0.389 -9.244 -3.043 1.00 . A A . 111 ASN OD1 1 1
17 41873 1 1 112 LEU C C 1.039 -3.681 -6.194 1.00 . A A . 112 LEU C 1 1
17 41874 1 1 112 LEU CA C 1.193 -4.205 -4.753 1.00 . A A . 112 LEU CA 1 1
17 41875 1 1 112 LEU CB C 1.730 -3.107 -3.788 1.00 . A A . 112 LEU CB 1 1
17 41876 1 1 112 LEU CD1 C -0.285 -2.854 -2.245 1.00 . A A . 112 LEU CD1 1 1
17 41877 1 1 112 LEU CD2 C 1.555 -4.445 -1.625 1.00 . A A . 112 LEU CD2 1 1
17 41878 1 1 112 LEU CG C 1.215 -3.130 -2.324 1.00 . A A . 112 LEU CG 1 1
17 41879 1 1 112 LEU H H 3.005 -5.309 -4.597 1.00 . A A . 112 LEU H 1 1
17 41880 1 1 112 LEU HA H 0.214 -4.507 -4.410 1.00 . A A . 112 LEU HA 1 1
17 41881 1 1 112 LEU HB2 H 2.800 -3.186 -3.752 1.00 . A A . 112 LEU HB2 1 1
17 41882 1 1 112 LEU HB3 H 1.480 -2.143 -4.203 1.00 . A A . 112 LEU HB3 1 1
17 41883 1 1 112 LEU HD11 H -0.831 -3.733 -2.552 1.00 . A A . 112 LEU HD11 1 1
17 41884 1 1 112 LEU HD12 H -0.534 -2.030 -2.897 1.00 . A A . 112 LEU HD12 1 1
17 41885 1 1 112 LEU HD13 H -0.551 -2.602 -1.229 1.00 . A A . 112 LEU HD13 1 1
17 41886 1 1 112 LEU HD21 H 1.092 -5.264 -2.156 1.00 . A A . 112 LEU HD21 1 1
17 41887 1 1 112 LEU HD22 H 1.186 -4.419 -0.611 1.00 . A A . 112 LEU HD22 1 1
17 41888 1 1 112 LEU HD23 H 2.626 -4.581 -1.616 1.00 . A A . 112 LEU HD23 1 1
17 41889 1 1 112 LEU HG H 1.711 -2.338 -1.780 1.00 . A A . 112 LEU HG 1 1
17 41890 1 1 112 LEU N N 2.035 -5.404 -4.726 1.00 . A A . 112 LEU N 1 1
17 41891 1 1 112 LEU O O 0.382 -2.659 -6.423 1.00 . A A . 112 LEU O 1 1
17 41892 1 1 113 GLY C C 2.660 -3.276 -9.174 1.00 . A A . 113 GLY C 1 1
17 41893 1 1 113 GLY CA C 1.507 -4.056 -8.575 1.00 . A A . 113 GLY CA 1 1
17 41894 1 1 113 GLY H H 2.267 -5.136 -6.902 1.00 . A A . 113 GLY H 1 1
17 41895 1 1 113 GLY HA2 H 1.392 -4.971 -9.139 1.00 . A A . 113 GLY HA2 1 1
17 41896 1 1 113 GLY HA3 H 0.603 -3.469 -8.689 1.00 . A A . 113 GLY HA3 1 1
17 41897 1 1 113 GLY N N 1.650 -4.402 -7.161 1.00 . A A . 113 GLY N 1 1
17 41898 1 1 113 GLY O O 2.529 -2.739 -10.278 1.00 . A A . 113 GLY O 1 1
17 41899 1 1 114 GLU C C 6.178 -3.461 -8.869 1.00 . A A . 114 GLU C 1 1
17 41900 1 1 114 GLU CA C 4.968 -2.527 -8.966 1.00 . A A . 114 GLU CA 1 1
17 41901 1 1 114 GLU CB C 5.202 -1.171 -8.262 1.00 . A A . 114 GLU CB 1 1
17 41902 1 1 114 GLU CD C 5.274 0.169 -6.120 1.00 . A A . 114 GLU CD 1 1
17 41903 1 1 114 GLU CG C 5.155 -1.210 -6.738 1.00 . A A . 114 GLU CG 1 1
17 41904 1 1 114 GLU H H 3.809 -3.626 -7.574 1.00 . A A . 114 GLU H 1 1
17 41905 1 1 114 GLU HA H 4.789 -2.335 -10.012 1.00 . A A . 114 GLU HA 1 1
17 41906 1 1 114 GLU HB2 H 6.171 -0.796 -8.554 1.00 . A A . 114 GLU HB2 1 1
17 41907 1 1 114 GLU HB3 H 4.445 -0.477 -8.604 1.00 . A A . 114 GLU HB3 1 1
17 41908 1 1 114 GLU HG2 H 4.216 -1.647 -6.433 1.00 . A A . 114 GLU HG2 1 1
17 41909 1 1 114 GLU HG3 H 5.969 -1.823 -6.382 1.00 . A A . 114 GLU HG3 1 1
17 41910 1 1 114 GLU N N 3.780 -3.208 -8.460 1.00 . A A . 114 GLU N 1 1
17 41911 1 1 114 GLU O O 6.866 -3.517 -7.843 1.00 . A A . 114 GLU O 1 1
17 41912 1 1 114 GLU OE1 O 6.415 0.602 -5.851 1.00 . A A . 114 GLU OE1 1 1
17 41913 1 1 114 GLU OE2 O 4.228 0.816 -5.904 1.00 . A A . 114 GLU OE2 1 1
17 41914 1 1 115 LYS C C 8.870 -4.481 -10.089 1.00 . A A . 115 LYS C 1 1
17 41915 1 1 115 LYS CA C 7.509 -5.182 -10.043 1.00 . A A . 115 LYS CA 1 1
17 41916 1 1 115 LYS CB C 7.332 -6.089 -11.276 1.00 . A A . 115 LYS CB 1 1
17 41917 1 1 115 LYS CD C 6.626 -8.416 -10.598 1.00 . A A . 115 LYS CD 1 1
17 41918 1 1 115 LYS CE C 5.470 -9.397 -10.494 1.00 . A A . 115 LYS CE 1 1
17 41919 1 1 115 LYS CG C 6.174 -7.078 -11.167 1.00 . A A . 115 LYS CG 1 1
17 41920 1 1 115 LYS H H 5.814 -4.110 -10.732 1.00 . A A . 115 LYS H 1 1
17 41921 1 1 115 LYS HA H 7.471 -5.795 -9.155 1.00 . A A . 115 LYS HA 1 1
17 41922 1 1 115 LYS HB2 H 7.163 -5.465 -12.141 1.00 . A A . 115 LYS HB2 1 1
17 41923 1 1 115 LYS HB3 H 8.242 -6.651 -11.425 1.00 . A A . 115 LYS HB3 1 1
17 41924 1 1 115 LYS HD2 H 7.383 -8.834 -11.244 1.00 . A A . 115 LYS HD2 1 1
17 41925 1 1 115 LYS HD3 H 7.040 -8.255 -9.613 1.00 . A A . 115 LYS HD3 1 1
17 41926 1 1 115 LYS HE2 H 4.712 -8.973 -9.852 1.00 . A A . 115 LYS HE2 1 1
17 41927 1 1 115 LYS HE3 H 5.059 -9.554 -11.480 1.00 . A A . 115 LYS HE3 1 1
17 41928 1 1 115 LYS HG2 H 5.418 -6.661 -10.517 1.00 . A A . 115 LYS HG2 1 1
17 41929 1 1 115 LYS HG3 H 5.756 -7.241 -12.153 1.00 . A A . 115 LYS HG3 1 1
17 41930 1 1 115 LYS HZ1 H 5.090 -11.355 -9.873 1.00 . A A . 115 LYS HZ1 1 1
17 41931 1 1 115 LYS HZ2 H 6.297 -10.576 -8.981 1.00 . A A . 115 LYS HZ2 1 1
17 41932 1 1 115 LYS HZ3 H 6.628 -11.134 -10.542 1.00 . A A . 115 LYS HZ3 1 1
17 41933 1 1 115 LYS N N 6.407 -4.212 -9.959 1.00 . A A . 115 LYS N 1 1
17 41934 1 1 115 LYS NZ N 5.901 -10.707 -9.933 1.00 . A A . 115 LYS NZ 1 1
17 41935 1 1 115 LYS O O 9.330 -4.043 -11.153 1.00 . A A . 115 LYS O 1 1
17 41936 1 1 116 LEU C C 11.832 -4.570 -8.095 1.00 . A A . 116 LEU C 1 1
17 41937 1 1 116 LEU CA C 10.798 -3.708 -8.800 1.00 . A A . 116 LEU CA 1 1
17 41938 1 1 116 LEU CB C 10.710 -2.344 -8.079 1.00 . A A . 116 LEU CB 1 1
17 41939 1 1 116 LEU CD1 C 9.875 -3.022 -5.830 1.00 . A A . 116 LEU CD1 1 1
17 41940 1 1 116 LEU CD2 C 9.302 -0.753 -6.710 1.00 . A A . 116 LEU CD2 1 1
17 41941 1 1 116 LEU CG C 9.562 -2.209 -7.067 1.00 . A A . 116 LEU CG 1 1
17 41942 1 1 116 LEU H H 9.053 -4.696 -8.110 1.00 . A A . 116 LEU H 1 1
17 41943 1 1 116 LEU HA H 11.131 -3.542 -9.785 1.00 . A A . 116 LEU HA 1 1
17 41944 1 1 116 LEU HB2 H 11.663 -2.185 -7.550 1.00 . A A . 116 LEU HB2 1 1
17 41945 1 1 116 LEU HB3 H 10.604 -1.572 -8.824 1.00 . A A . 116 LEU HB3 1 1
17 41946 1 1 116 LEU HD11 H 10.513 -3.849 -6.118 1.00 . A A . 116 LEU HD11 1 1
17 41947 1 1 116 LEU HD12 H 8.960 -3.401 -5.405 1.00 . A A . 116 LEU HD12 1 1
17 41948 1 1 116 LEU HD13 H 10.385 -2.404 -5.113 1.00 . A A . 116 LEU HD13 1 1
17 41949 1 1 116 LEU HD21 H 8.320 -0.662 -6.268 1.00 . A A . 116 LEU HD21 1 1
17 41950 1 1 116 LEU HD22 H 9.352 -0.145 -7.601 1.00 . A A . 116 LEU HD22 1 1
17 41951 1 1 116 LEU HD23 H 10.043 -0.418 -6.003 1.00 . A A . 116 LEU HD23 1 1
17 41952 1 1 116 LEU HG H 8.660 -2.612 -7.506 1.00 . A A . 116 LEU HG 1 1
17 41953 1 1 116 LEU N N 9.492 -4.358 -8.914 1.00 . A A . 116 LEU N 1 1
17 41954 1 1 116 LEU O O 11.506 -5.556 -7.428 1.00 . A A . 116 LEU O 1 1
17 41955 1 1 117 THR C C 14.560 -4.073 -6.334 1.00 . A A . 117 THR C 1 1
17 41956 1 1 117 THR CA C 14.239 -4.801 -7.660 1.00 . A A . 117 THR CA 1 1
17 41957 1 1 117 THR CB C 15.435 -4.770 -8.657 1.00 . A A . 117 THR CB 1 1
17 41958 1 1 117 THR CG2 C 16.662 -5.517 -8.143 1.00 . A A . 117 THR CG2 1 1
17 41959 1 1 117 THR H H 13.245 -3.380 -8.844 1.00 . A A . 117 THR H 1 1
17 41960 1 1 117 THR HA H 13.983 -5.831 -7.450 1.00 . A A . 117 THR HA 1 1
17 41961 1 1 117 THR HB H 15.703 -3.743 -8.834 1.00 . A A . 117 THR HB 1 1
17 41962 1 1 117 THR HG1 H 15.420 -6.225 -9.988 1.00 . A A . 117 THR HG1 1 1
17 41963 1 1 117 THR HG21 H 17.019 -5.038 -7.244 1.00 . A A . 117 THR HG21 1 1
17 41964 1 1 117 THR HG22 H 17.436 -5.495 -8.895 1.00 . A A . 117 THR HG22 1 1
17 41965 1 1 117 THR HG23 H 16.396 -6.540 -7.927 1.00 . A A . 117 THR HG23 1 1
17 41966 1 1 117 THR N N 13.089 -4.159 -8.271 1.00 . A A . 117 THR N 1 1
17 41967 1 1 117 THR O O 13.973 -3.024 -6.046 1.00 . A A . 117 THR O 1 1
17 41968 1 1 117 THR OG1 O 15.032 -5.352 -9.902 1.00 . A A . 117 THR OG1 1 1
17 41969 1 1 118 ASP C C 16.254 -2.599 -4.276 1.00 . A A . 118 ASP C 1 1
17 41970 1 1 118 ASP CA C 15.880 -4.084 -4.221 1.00 . A A . 118 ASP CA 1 1
17 41971 1 1 118 ASP CB C 17.058 -4.894 -3.684 1.00 . A A . 118 ASP CB 1 1
17 41972 1 1 118 ASP CG C 17.293 -4.709 -2.192 1.00 . A A . 118 ASP CG 1 1
17 41973 1 1 118 ASP H H 15.920 -5.459 -5.840 1.00 . A A . 118 ASP H 1 1
17 41974 1 1 118 ASP HA H 15.041 -4.189 -3.554 1.00 . A A . 118 ASP HA 1 1
17 41975 1 1 118 ASP HB2 H 16.877 -5.944 -3.871 1.00 . A A . 118 ASP HB2 1 1
17 41976 1 1 118 ASP HB3 H 17.948 -4.584 -4.217 1.00 . A A . 118 ASP HB3 1 1
17 41977 1 1 118 ASP N N 15.481 -4.638 -5.535 1.00 . A A . 118 ASP N 1 1
17 41978 1 1 118 ASP O O 16.110 -1.889 -3.291 1.00 . A A . 118 ASP O 1 1
17 41979 1 1 118 ASP OD1 O 16.710 -5.478 -1.399 1.00 . A A . 118 ASP OD1 1 1
17 41980 1 1 118 ASP OD2 O 18.059 -3.795 -1.820 1.00 . A A . 118 ASP OD2 1 1
17 41981 1 1 119 GLU C C 16.052 0.242 -5.341 1.00 . A A . 119 GLU C 1 1
17 41982 1 1 119 GLU CA C 17.146 -0.769 -5.684 1.00 . A A . 119 GLU CA 1 1
17 41983 1 1 119 GLU CB C 17.506 -0.626 -7.167 1.00 . A A . 119 GLU CB 1 1
17 41984 1 1 119 GLU CD C 16.724 -1.091 -9.541 1.00 . A A . 119 GLU CD 1 1
17 41985 1 1 119 GLU CG C 16.583 -1.442 -8.073 1.00 . A A . 119 GLU CG 1 1
17 41986 1 1 119 GLU H H 16.884 -2.829 -6.137 1.00 . A A . 119 GLU H 1 1
17 41987 1 1 119 GLU HA H 17.996 -0.554 -5.086 1.00 . A A . 119 GLU HA 1 1
17 41988 1 1 119 GLU HB2 H 17.433 0.415 -7.449 1.00 . A A . 119 GLU HB2 1 1
17 41989 1 1 119 GLU HB3 H 18.520 -0.965 -7.320 1.00 . A A . 119 GLU HB3 1 1
17 41990 1 1 119 GLU HG2 H 16.834 -2.478 -7.935 1.00 . A A . 119 GLU HG2 1 1
17 41991 1 1 119 GLU HG3 H 15.543 -1.286 -7.763 1.00 . A A . 119 GLU HG3 1 1
17 41992 1 1 119 GLU N N 16.749 -2.169 -5.426 1.00 . A A . 119 GLU N 1 1
17 41993 1 1 119 GLU O O 16.297 1.234 -4.648 1.00 . A A . 119 GLU O 1 1
17 41994 1 1 119 GLU OE1 O 17.563 -1.717 -10.223 1.00 . A A . 119 GLU OE1 1 1
17 41995 1 1 119 GLU OE2 O 15.996 -0.191 -10.009 1.00 . A A . 119 GLU OE2 1 1
17 41996 1 1 120 GLU C C 13.220 0.696 -4.179 1.00 . A A . 120 GLU C 1 1
17 41997 1 1 120 GLU CA C 13.685 0.814 -5.624 1.00 . A A . 120 GLU CA 1 1
17 41998 1 1 120 GLU CB C 12.553 0.436 -6.583 1.00 . A A . 120 GLU CB 1 1
17 41999 1 1 120 GLU CD C 12.903 1.950 -8.597 1.00 . A A . 120 GLU CD 1 1
17 42000 1 1 120 GLU CG C 12.920 0.527 -8.065 1.00 . A A . 120 GLU CG 1 1
17 42001 1 1 120 GLU H H 14.761 -0.852 -6.366 1.00 . A A . 120 GLU H 1 1
17 42002 1 1 120 GLU HA H 13.980 1.836 -5.811 1.00 . A A . 120 GLU HA 1 1
17 42003 1 1 120 GLU HB2 H 12.253 -0.575 -6.370 1.00 . A A . 120 GLU HB2 1 1
17 42004 1 1 120 GLU HB3 H 11.715 1.094 -6.403 1.00 . A A . 120 GLU HB3 1 1
17 42005 1 1 120 GLU HG2 H 13.913 0.122 -8.200 1.00 . A A . 120 GLU HG2 1 1
17 42006 1 1 120 GLU HG3 H 12.218 -0.062 -8.633 1.00 . A A . 120 GLU HG3 1 1
17 42007 1 1 120 GLU N N 14.856 -0.037 -5.841 1.00 . A A . 120 GLU N 1 1
17 42008 1 1 120 GLU O O 12.747 1.672 -3.589 1.00 . A A . 120 GLU O 1 1
17 42009 1 1 120 GLU OE1 O 13.955 2.620 -8.534 1.00 . A A . 120 GLU OE1 1 1
17 42010 1 1 120 GLU OE2 O 11.837 2.392 -9.075 1.00 . A A . 120 GLU OE2 1 1
17 42011 1 1 121 VAL C C 14.091 -0.179 -1.306 1.00 . A A . 121 VAL C 1 1
17 42012 1 1 121 VAL CA C 13.011 -0.765 -2.219 1.00 . A A . 121 VAL CA 1 1
17 42013 1 1 121 VAL CB C 12.691 -2.247 -1.854 1.00 . A A . 121 VAL CB 1 1
17 42014 1 1 121 VAL CG1 C 11.808 -2.898 -2.907 1.00 . A A . 121 VAL CG1 1 1
17 42015 1 1 121 VAL CG2 C 13.926 -3.088 -1.579 1.00 . A A . 121 VAL CG2 1 1
17 42016 1 1 121 VAL H H 13.704 -1.259 -4.160 1.00 . A A . 121 VAL H 1 1
17 42017 1 1 121 VAL HA H 12.114 -0.204 -2.049 1.00 . A A . 121 VAL HA 1 1
17 42018 1 1 121 VAL HB H 12.117 -2.220 -0.940 1.00 . A A . 121 VAL HB 1 1
17 42019 1 1 121 VAL HG11 H 10.852 -2.394 -2.920 1.00 . A A . 121 VAL HG11 1 1
17 42020 1 1 121 VAL HG12 H 11.663 -3.945 -2.660 1.00 . A A . 121 VAL HG12 1 1
17 42021 1 1 121 VAL HG13 H 12.274 -2.812 -3.882 1.00 . A A . 121 VAL HG13 1 1
17 42022 1 1 121 VAL HG21 H 14.746 -2.733 -2.179 1.00 . A A . 121 VAL HG21 1 1
17 42023 1 1 121 VAL HG22 H 13.713 -4.119 -1.813 1.00 . A A . 121 VAL HG22 1 1
17 42024 1 1 121 VAL HG23 H 14.181 -3.009 -0.531 1.00 . A A . 121 VAL HG23 1 1
17 42025 1 1 121 VAL N N 13.359 -0.519 -3.617 1.00 . A A . 121 VAL N 1 1
17 42026 1 1 121 VAL O O 13.827 0.157 -0.160 1.00 . A A . 121 VAL O 1 1
17 42027 1 1 122 ASP C C 16.239 1.897 -0.792 1.00 . A A . 122 ASP C 1 1
17 42028 1 1 122 ASP CA C 16.465 0.422 -1.087 1.00 . A A . 122 ASP CA 1 1
17 42029 1 1 122 ASP CB C 17.740 0.170 -1.866 1.00 . A A . 122 ASP CB 1 1
17 42030 1 1 122 ASP CG C 18.993 0.244 -1.009 1.00 . A A . 122 ASP CG 1 1
17 42031 1 1 122 ASP H H 15.497 -0.494 -2.718 1.00 . A A . 122 ASP H 1 1
17 42032 1 1 122 ASP HA H 16.518 -0.093 -0.158 1.00 . A A . 122 ASP HA 1 1
17 42033 1 1 122 ASP HB2 H 17.663 -0.825 -2.277 1.00 . A A . 122 ASP HB2 1 1
17 42034 1 1 122 ASP HB3 H 17.820 0.892 -2.669 1.00 . A A . 122 ASP HB3 1 1
17 42035 1 1 122 ASP N N 15.335 -0.135 -1.817 1.00 . A A . 122 ASP N 1 1
17 42036 1 1 122 ASP O O 16.689 2.400 0.233 1.00 . A A . 122 ASP O 1 1
17 42037 1 1 122 ASP OD1 O 19.400 -0.802 -0.460 1.00 . A A . 122 ASP OD1 1 1
17 42038 1 1 122 ASP OD2 O 19.567 1.347 -0.889 1.00 . A A . 122 ASP OD2 1 1
17 42039 1 1 123 GLU C C 14.026 3.966 -0.462 1.00 . A A . 123 GLU C 1 1
17 42040 1 1 123 GLU CA C 15.140 3.969 -1.501 1.00 . A A . 123 GLU CA 1 1
17 42041 1 1 123 GLU CB C 14.665 4.616 -2.807 1.00 . A A . 123 GLU CB 1 1
17 42042 1 1 123 GLU CD C 15.284 5.540 -5.077 1.00 . A A . 123 GLU CD 1 1
17 42043 1 1 123 GLU CG C 15.785 4.898 -3.798 1.00 . A A . 123 GLU CG 1 1
17 42044 1 1 123 GLU H H 15.277 2.126 -2.537 1.00 . A A . 123 GLU H 1 1
17 42045 1 1 123 GLU HA H 15.986 4.511 -1.101 1.00 . A A . 123 GLU HA 1 1
17 42046 1 1 123 GLU HB2 H 13.952 3.958 -3.282 1.00 . A A . 123 GLU HB2 1 1
17 42047 1 1 123 GLU HB3 H 14.177 5.551 -2.574 1.00 . A A . 123 GLU HB3 1 1
17 42048 1 1 123 GLU HG2 H 16.498 5.563 -3.336 1.00 . A A . 123 GLU HG2 1 1
17 42049 1 1 123 GLU HG3 H 16.271 3.966 -4.047 1.00 . A A . 123 GLU HG3 1 1
17 42050 1 1 123 GLU N N 15.535 2.576 -1.705 1.00 . A A . 123 GLU N 1 1
17 42051 1 1 123 GLU O O 13.861 4.917 0.304 1.00 . A A . 123 GLU O 1 1
17 42052 1 1 123 GLU OE1 O 15.226 6.787 -5.133 1.00 . A A . 123 GLU OE1 1 1
17 42053 1 1 123 GLU OE2 O 14.948 4.796 -6.023 1.00 . A A . 123 GLU OE2 1 1
17 42054 1 1 124 MET C C 12.764 2.317 1.882 1.00 . A A . 124 MET C 1 1
17 42055 1 1 124 MET CA C 12.196 2.602 0.485 1.00 . A A . 124 MET CA 1 1
17 42056 1 1 124 MET CB C 11.313 1.417 0.044 1.00 . A A . 124 MET CB 1 1
17 42057 1 1 124 MET CE C 9.248 0.662 -3.508 1.00 . A A . 124 MET CE 1 1
17 42058 1 1 124 MET CG C 10.634 1.602 -1.307 1.00 . A A . 124 MET CG 1 1
17 42059 1 1 124 MET H H 13.459 2.163 -1.128 1.00 . A A . 124 MET H 1 1
17 42060 1 1 124 MET HA H 11.595 3.481 0.516 1.00 . A A . 124 MET HA 1 1
17 42061 1 1 124 MET HB2 H 11.924 0.531 -0.002 1.00 . A A . 124 MET HB2 1 1
17 42062 1 1 124 MET HB3 H 10.543 1.268 0.788 1.00 . A A . 124 MET HB3 1 1
17 42063 1 1 124 MET HE1 H 8.469 1.388 -3.329 1.00 . A A . 124 MET HE1 1 1
17 42064 1 1 124 MET HE2 H 8.844 -0.173 -4.059 1.00 . A A . 124 MET HE2 1 1
17 42065 1 1 124 MET HE3 H 10.042 1.120 -4.080 1.00 . A A . 124 MET HE3 1 1
17 42066 1 1 124 MET HG2 H 9.856 2.337 -1.201 1.00 . A A . 124 MET HG2 1 1
17 42067 1 1 124 MET HG3 H 11.366 1.957 -2.018 1.00 . A A . 124 MET HG3 1 1
17 42068 1 1 124 MET N N 13.276 2.844 -0.458 1.00 . A A . 124 MET N 1 1
17 42069 1 1 124 MET O O 12.307 2.895 2.863 1.00 . A A . 124 MET O 1 1
17 42070 1 1 124 MET SD S 9.898 0.085 -1.943 1.00 . A A . 124 MET SD 1 1
17 42071 1 1 125 ILE C C 15.426 2.109 3.770 1.00 . A A . 125 ILE C 1 1
17 42072 1 1 125 ILE CA C 14.419 1.083 3.234 1.00 . A A . 125 ILE CA 1 1
17 42073 1 1 125 ILE CB C 15.017 -0.363 3.221 1.00 . A A . 125 ILE CB 1 1
17 42074 1 1 125 ILE CD1 C 17.006 -1.735 2.365 1.00 . A A . 125 ILE CD1 1 1
17 42075 1 1 125 ILE CG1 C 16.074 -0.573 2.108 1.00 . A A . 125 ILE CG1 1 1
17 42076 1 1 125 ILE CG2 C 13.888 -1.386 3.075 1.00 . A A . 125 ILE CG2 1 1
17 42077 1 1 125 ILE H H 14.210 1.110 1.113 1.00 . A A . 125 ILE H 1 1
17 42078 1 1 125 ILE HA H 13.610 1.075 3.933 1.00 . A A . 125 ILE HA 1 1
17 42079 1 1 125 ILE HB H 15.482 -0.529 4.183 1.00 . A A . 125 ILE HB 1 1
17 42080 1 1 125 ILE HD11 H 18.022 -1.435 2.164 1.00 . A A . 125 ILE HD11 1 1
17 42081 1 1 125 ILE HD12 H 16.736 -2.558 1.723 1.00 . A A . 125 ILE HD12 1 1
17 42082 1 1 125 ILE HD13 H 16.916 -2.041 3.400 1.00 . A A . 125 ILE HD13 1 1
17 42083 1 1 125 ILE HG12 H 15.576 -0.767 1.168 1.00 . A A . 125 ILE HG12 1 1
17 42084 1 1 125 ILE HG13 H 16.677 0.315 2.017 1.00 . A A . 125 ILE HG13 1 1
17 42085 1 1 125 ILE HG21 H 14.243 -2.361 3.375 1.00 . A A . 125 ILE HG21 1 1
17 42086 1 1 125 ILE HG22 H 13.569 -1.424 2.043 1.00 . A A . 125 ILE HG22 1 1
17 42087 1 1 125 ILE HG23 H 13.056 -1.099 3.694 1.00 . A A . 125 ILE HG23 1 1
17 42088 1 1 125 ILE N N 13.818 1.471 1.950 1.00 . A A . 125 ILE N 1 1
17 42089 1 1 125 ILE O O 15.609 2.221 4.986 1.00 . A A . 125 ILE O 1 1
17 42090 1 1 126 ARG C C 16.368 5.067 3.941 1.00 . A A . 126 ARG C 1 1
17 42091 1 1 126 ARG CA C 17.051 3.887 3.237 1.00 . A A . 126 ARG CA 1 1
17 42092 1 1 126 ARG CB C 17.813 4.389 2.005 1.00 . A A . 126 ARG CB 1 1
17 42093 1 1 126 ARG CD C 19.956 5.282 1.035 1.00 . A A . 126 ARG CD 1 1
17 42094 1 1 126 ARG CG C 19.250 4.804 2.294 1.00 . A A . 126 ARG CG 1 1
17 42095 1 1 126 ARG CZ C 22.208 6.103 0.367 1.00 . A A . 126 ARG CZ 1 1
17 42096 1 1 126 ARG H H 15.871 2.697 1.918 1.00 . A A . 126 ARG H 1 1
17 42097 1 1 126 ARG HA H 17.749 3.445 3.922 1.00 . A A . 126 ARG HA 1 1
17 42098 1 1 126 ARG HB2 H 17.831 3.603 1.265 1.00 . A A . 126 ARG HB2 1 1
17 42099 1 1 126 ARG HB3 H 17.290 5.242 1.597 1.00 . A A . 126 ARG HB3 1 1
17 42100 1 1 126 ARG HD2 H 19.950 4.482 0.309 1.00 . A A . 126 ARG HD2 1 1
17 42101 1 1 126 ARG HD3 H 19.420 6.132 0.638 1.00 . A A . 126 ARG HD3 1 1
17 42102 1 1 126 ARG HE H 21.654 5.619 2.228 1.00 . A A . 126 ARG HE 1 1
17 42103 1 1 126 ARG HG2 H 19.244 5.606 3.017 1.00 . A A . 126 ARG HG2 1 1
17 42104 1 1 126 ARG HG3 H 19.785 3.957 2.697 1.00 . A A . 126 ARG HG3 1 1
17 42105 1 1 126 ARG HH11 H 20.920 5.956 -1.191 1.00 . A A . 126 ARG HH11 1 1
17 42106 1 1 126 ARG HH12 H 22.507 6.523 -1.592 1.00 . A A . 126 ARG HH12 1 1
17 42107 1 1 126 ARG HH21 H 23.724 6.362 1.678 1.00 . A A . 126 ARG HH21 1 1
17 42108 1 1 126 ARG HH22 H 24.092 6.752 0.032 1.00 . A A . 126 ARG HH22 1 1
17 42109 1 1 126 ARG N N 16.069 2.848 2.862 1.00 . A A . 126 ARG N 1 1
17 42110 1 1 126 ARG NE N 21.344 5.675 1.300 1.00 . A A . 126 ARG NE 1 1
17 42111 1 1 126 ARG NH1 N 21.849 6.202 -0.911 1.00 . A A . 126 ARG NH1 1 1
17 42112 1 1 126 ARG NH2 N 23.442 6.433 0.722 1.00 . A A . 126 ARG NH2 1 1
17 42113 1 1 126 ARG O O 16.955 5.693 4.828 1.00 . A A . 126 ARG O 1 1
17 42114 1 1 127 GLU C C 13.772 6.096 5.500 1.00 . A A . 127 GLU C 1 1
17 42115 1 1 127 GLU CA C 14.331 6.448 4.114 1.00 . A A . 127 GLU CA 1 1
17 42116 1 1 127 GLU CB C 13.205 6.847 3.160 1.00 . A A . 127 GLU CB 1 1
17 42117 1 1 127 GLU CD C 13.933 9.009 2.050 1.00 . A A . 127 GLU CD 1 1
17 42118 1 1 127 GLU CG C 13.715 7.515 1.888 1.00 . A A . 127 GLU CG 1 1
17 42119 1 1 127 GLU H H 14.740 4.828 2.792 1.00 . A A . 127 GLU H 1 1
17 42120 1 1 127 GLU HA H 14.985 7.289 4.229 1.00 . A A . 127 GLU HA 1 1
17 42121 1 1 127 GLU HB2 H 12.650 5.961 2.884 1.00 . A A . 127 GLU HB2 1 1
17 42122 1 1 127 GLU HB3 H 12.544 7.536 3.664 1.00 . A A . 127 GLU HB3 1 1
17 42123 1 1 127 GLU HG2 H 14.660 7.056 1.621 1.00 . A A . 127 GLU HG2 1 1
17 42124 1 1 127 GLU HG3 H 13.000 7.351 1.095 1.00 . A A . 127 GLU HG3 1 1
17 42125 1 1 127 GLU N N 15.125 5.354 3.531 1.00 . A A . 127 GLU N 1 1
17 42126 1 1 127 GLU O O 13.390 6.990 6.262 1.00 . A A . 127 GLU O 1 1
17 42127 1 1 127 GLU OE1 O 15.053 9.408 2.432 1.00 . A A . 127 GLU OE1 1 1
17 42128 1 1 127 GLU OE2 O 12.982 9.778 1.795 1.00 . A A . 127 GLU OE2 1 1
17 42129 1 1 128 ALA C C 14.404 4.048 8.060 1.00 . A A . 128 ALA C 1 1
17 42130 1 1 128 ALA CA C 13.253 4.316 7.102 1.00 . A A . 128 ALA CA 1 1
17 42131 1 1 128 ALA CB C 12.431 3.062 6.910 1.00 . A A . 128 ALA CB 1 1
17 42132 1 1 128 ALA H H 14.012 4.144 5.156 1.00 . A A . 128 ALA H 1 1
17 42133 1 1 128 ALA HA H 12.626 5.056 7.525 1.00 . A A . 128 ALA HA 1 1
17 42134 1 1 128 ALA HB1 H 13.082 2.202 6.929 1.00 . A A . 128 ALA HB1 1 1
17 42135 1 1 128 ALA HB2 H 11.924 3.107 5.961 1.00 . A A . 128 ALA HB2 1 1
17 42136 1 1 128 ALA HB3 H 11.704 2.982 7.704 1.00 . A A . 128 ALA HB3 1 1
17 42137 1 1 128 ALA N N 13.729 4.797 5.814 1.00 . A A . 128 ALA N 1 1
17 42138 1 1 128 ALA O O 14.215 4.017 9.273 1.00 . A A . 128 ALA O 1 1
17 42139 1 1 129 ASP C C 17.741 4.770 8.280 1.00 . A A . 129 ASP C 1 1
17 42140 1 1 129 ASP CA C 16.772 3.590 8.276 1.00 . A A . 129 ASP CA 1 1
17 42141 1 1 129 ASP CB C 17.406 2.341 7.728 1.00 . A A . 129 ASP CB 1 1
17 42142 1 1 129 ASP CG C 18.132 1.532 8.788 1.00 . A A . 129 ASP CG 1 1
17 42143 1 1 129 ASP H H 15.678 3.903 6.541 1.00 . A A . 129 ASP H 1 1
17 42144 1 1 129 ASP HA H 16.468 3.397 9.269 1.00 . A A . 129 ASP HA 1 1
17 42145 1 1 129 ASP HB2 H 16.620 1.731 7.294 1.00 . A A . 129 ASP HB2 1 1
17 42146 1 1 129 ASP HB3 H 18.100 2.626 6.970 1.00 . A A . 129 ASP HB3 1 1
17 42147 1 1 129 ASP N N 15.594 3.864 7.503 1.00 . A A . 129 ASP N 1 1
17 42148 1 1 129 ASP O O 18.400 5.057 7.273 1.00 . A A . 129 ASP O 1 1
17 42149 1 1 129 ASP OD1 O 19.124 2.044 9.349 1.00 . A A . 129 ASP OD1 1 1
17 42150 1 1 129 ASP OD2 O 17.710 0.389 9.058 1.00 . A A . 129 ASP OD2 1 1
17 42151 1 1 130 ILE C C 20.157 6.158 9.808 1.00 . A A . 130 ILE C 1 1
17 42152 1 1 130 ILE CA C 18.706 6.613 9.606 1.00 . A A . 130 ILE CA 1 1
17 42153 1 1 130 ILE CB C 18.273 7.549 10.777 1.00 . A A . 130 ILE CB 1 1
17 42154 1 1 130 ILE CD1 C 19.121 6.652 13.018 1.00 . A A . 130 ILE CD1 1 1
17 42155 1 1 130 ILE CG1 C 17.950 6.770 12.065 1.00 . A A . 130 ILE CG1 1 1
17 42156 1 1 130 ILE CG2 C 17.077 8.393 10.362 1.00 . A A . 130 ILE CG2 1 1
17 42157 1 1 130 ILE H H 17.224 5.195 10.167 1.00 . A A . 130 ILE H 1 1
17 42158 1 1 130 ILE HA H 18.665 7.184 8.699 1.00 . A A . 130 ILE HA 1 1
17 42159 1 1 130 ILE HB H 19.093 8.225 10.976 1.00 . A A . 130 ILE HB 1 1
17 42160 1 1 130 ILE HD11 H 19.934 6.138 12.528 1.00 . A A . 130 ILE HD11 1 1
17 42161 1 1 130 ILE HD12 H 18.818 6.096 13.893 1.00 . A A . 130 ILE HD12 1 1
17 42162 1 1 130 ILE HD13 H 19.445 7.639 13.313 1.00 . A A . 130 ILE HD13 1 1
17 42163 1 1 130 ILE HG12 H 17.147 7.267 12.586 1.00 . A A . 130 ILE HG12 1 1
17 42164 1 1 130 ILE HG13 H 17.637 5.773 11.799 1.00 . A A . 130 ILE HG13 1 1
17 42165 1 1 130 ILE HG21 H 17.342 8.998 9.507 1.00 . A A . 130 ILE HG21 1 1
17 42166 1 1 130 ILE HG22 H 16.787 9.035 11.181 1.00 . A A . 130 ILE HG22 1 1
17 42167 1 1 130 ILE HG23 H 16.252 7.746 10.103 1.00 . A A . 130 ILE HG23 1 1
17 42168 1 1 130 ILE N N 17.803 5.462 9.424 1.00 . A A . 130 ILE N 1 1
17 42169 1 1 130 ILE O O 21.101 6.920 9.577 1.00 . A A . 130 ILE O 1 1
17 42170 1 1 131 ASP C C 22.084 3.472 9.283 1.00 . A A . 131 ASP C 1 1
17 42171 1 1 131 ASP CA C 21.603 4.294 10.497 1.00 . A A . 131 ASP CA 1 1
17 42172 1 1 131 ASP CB C 21.496 3.403 11.744 1.00 . A A . 131 ASP CB 1 1
17 42173 1 1 131 ASP CG C 22.846 2.979 12.302 1.00 . A A . 131 ASP CG 1 1
17 42174 1 1 131 ASP H H 19.493 4.374 10.392 1.00 . A A . 131 ASP H 1 1
17 42175 1 1 131 ASP HA H 22.312 5.085 10.688 1.00 . A A . 131 ASP HA 1 1
17 42176 1 1 131 ASP HB2 H 20.969 3.947 12.517 1.00 . A A . 131 ASP HB2 1 1
17 42177 1 1 131 ASP HB3 H 20.931 2.513 11.489 1.00 . A A . 131 ASP HB3 1 1
17 42178 1 1 131 ASP N N 20.300 4.906 10.243 1.00 . A A . 131 ASP N 1 1
17 42179 1 1 131 ASP O O 23.182 2.905 9.310 1.00 . A A . 131 ASP O 1 1
17 42180 1 1 131 ASP OD1 O 23.391 3.708 13.158 1.00 . A A . 131 ASP OD1 1 1
17 42181 1 1 131 ASP OD2 O 23.356 1.920 11.880 1.00 . A A . 131 ASP OD2 1 1
17 42182 1 1 132 GLY C C 21.861 1.204 7.221 1.00 . A A . 132 GLY C 1 1
17 42183 1 1 132 GLY CA C 21.599 2.689 6.997 1.00 . A A . 132 GLY CA 1 1
17 42184 1 1 132 GLY H H 20.403 3.903 8.267 1.00 . A A . 132 GLY H 1 1
17 42185 1 1 132 GLY HA2 H 20.785 2.791 6.296 1.00 . A A . 132 GLY HA2 1 1
17 42186 1 1 132 GLY HA3 H 22.484 3.134 6.564 1.00 . A A . 132 GLY HA3 1 1
17 42187 1 1 132 GLY N N 21.258 3.427 8.219 1.00 . A A . 132 GLY N 1 1
17 42188 1 1 132 GLY O O 22.878 0.678 6.759 1.00 . A A . 132 GLY O 1 1
17 42189 1 1 133 ASP C C 20.438 -1.776 7.132 1.00 . A A . 133 ASP C 1 1
17 42190 1 1 133 ASP CA C 21.080 -0.900 8.223 1.00 . A A . 133 ASP CA 1 1
17 42191 1 1 133 ASP CB C 20.452 -1.211 9.588 1.00 . A A . 133 ASP CB 1 1
17 42192 1 1 133 ASP CG C 21.071 -2.427 10.257 1.00 . A A . 133 ASP CG 1 1
17 42193 1 1 133 ASP H H 20.154 1.012 8.261 1.00 . A A . 133 ASP H 1 1
17 42194 1 1 133 ASP HA H 22.135 -1.125 8.267 1.00 . A A . 133 ASP HA 1 1
17 42195 1 1 133 ASP HB2 H 20.587 -0.359 10.241 1.00 . A A . 133 ASP HB2 1 1
17 42196 1 1 133 ASP HB3 H 19.394 -1.396 9.455 1.00 . A A . 133 ASP HB3 1 1
17 42197 1 1 133 ASP N N 20.942 0.532 7.929 1.00 . A A . 133 ASP N 1 1
17 42198 1 1 133 ASP O O 20.594 -3.002 7.149 1.00 . A A . 133 ASP O 1 1
17 42199 1 1 133 ASP OD1 O 20.573 -3.549 10.027 1.00 . A A . 133 ASP OD1 1 1
17 42200 1 1 133 ASP OD2 O 22.053 -2.255 11.010 1.00 . A A . 133 ASP OD2 1 1
17 42201 1 1 134 GLY C C 17.840 -2.655 5.473 1.00 . A A . 134 GLY C 1 1
17 42202 1 1 134 GLY CA C 19.093 -1.870 5.084 1.00 . A A . 134 GLY CA 1 1
17 42203 1 1 134 GLY H H 19.627 -0.168 6.238 1.00 . A A . 134 GLY H 1 1
17 42204 1 1 134 GLY HA2 H 18.820 -1.156 4.315 1.00 . A A . 134 GLY HA2 1 1
17 42205 1 1 134 GLY HA3 H 19.818 -2.561 4.672 1.00 . A A . 134 GLY HA3 1 1
17 42206 1 1 134 GLY N N 19.724 -1.141 6.186 1.00 . A A . 134 GLY N 1 1
17 42207 1 1 134 GLY O O 17.409 -3.530 4.720 1.00 . A A . 134 GLY O 1 1
17 42208 1 1 135 GLN C C 15.163 -2.111 7.909 1.00 . A A . 135 GLN C 1 1
17 42209 1 1 135 GLN CA C 16.061 -3.062 7.122 1.00 . A A . 135 GLN CA 1 1
17 42210 1 1 135 GLN CB C 16.468 -4.267 7.963 1.00 . A A . 135 GLN CB 1 1
17 42211 1 1 135 GLN CD C 17.111 -6.693 7.677 1.00 . A A . 135 GLN CD 1 1
17 42212 1 1 135 GLN CG C 16.170 -5.576 7.270 1.00 . A A . 135 GLN CG 1 1
17 42213 1 1 135 GLN H H 17.667 -1.670 7.213 1.00 . A A . 135 GLN H 1 1
17 42214 1 1 135 GLN HA H 15.521 -3.398 6.246 1.00 . A A . 135 GLN HA 1 1
17 42215 1 1 135 GLN HB2 H 17.529 -4.216 8.160 1.00 . A A . 135 GLN HB2 1 1
17 42216 1 1 135 GLN HB3 H 15.932 -4.240 8.898 1.00 . A A . 135 GLN HB3 1 1
17 42217 1 1 135 GLN HE21 H 15.893 -7.212 9.161 1.00 . A A . 135 GLN HE21 1 1
17 42218 1 1 135 GLN HE22 H 17.331 -8.157 9.004 1.00 . A A . 135 GLN HE22 1 1
17 42219 1 1 135 GLN HG2 H 15.160 -5.858 7.532 1.00 . A A . 135 GLN HG2 1 1
17 42220 1 1 135 GLN HG3 H 16.232 -5.428 6.191 1.00 . A A . 135 GLN HG3 1 1
17 42221 1 1 135 GLN N N 17.269 -2.366 6.649 1.00 . A A . 135 GLN N 1 1
17 42222 1 1 135 GLN NE2 N 16.741 -7.428 8.719 1.00 . A A . 135 GLN NE2 1 1
17 42223 1 1 135 GLN O O 15.662 -1.090 8.393 1.00 . A A . 135 GLN O 1 1
17 42224 1 1 135 GLN OE1 O 18.158 -6.892 7.062 1.00 . A A . 135 GLN OE1 1 1
17 42225 1 1 136 VAL C C 12.359 -1.942 10.058 1.00 . A A . 136 VAL C 1 1
17 42226 1 1 136 VAL CA C 13.004 -1.431 8.758 1.00 . A A . 136 VAL CA 1 1
17 42227 1 1 136 VAL CB C 11.937 -0.827 7.797 1.00 . A A . 136 VAL CB 1 1
17 42228 1 1 136 VAL CG1 C 11.209 0.362 8.399 1.00 . A A . 136 VAL CG1 1 1
17 42229 1 1 136 VAL CG2 C 12.565 -0.396 6.483 1.00 . A A . 136 VAL CG2 1 1
17 42230 1 1 136 VAL H H 13.433 -3.280 7.734 1.00 . A A . 136 VAL H 1 1
17 42231 1 1 136 VAL HA H 13.671 -0.634 9.027 1.00 . A A . 136 VAL HA 1 1
17 42232 1 1 136 VAL HB H 11.215 -1.584 7.583 1.00 . A A . 136 VAL HB 1 1
17 42233 1 1 136 VAL HG11 H 11.927 1.023 8.857 1.00 . A A . 136 VAL HG11 1 1
17 42234 1 1 136 VAL HG12 H 10.502 0.022 9.137 1.00 . A A . 136 VAL HG12 1 1
17 42235 1 1 136 VAL HG13 H 10.686 0.893 7.606 1.00 . A A . 136 VAL HG13 1 1
17 42236 1 1 136 VAL HG21 H 11.960 0.395 6.040 1.00 . A A . 136 VAL HG21 1 1
17 42237 1 1 136 VAL HG22 H 12.603 -1.245 5.812 1.00 . A A . 136 VAL HG22 1 1
17 42238 1 1 136 VAL HG23 H 13.564 -0.031 6.661 1.00 . A A . 136 VAL HG23 1 1
17 42239 1 1 136 VAL N N 13.841 -2.408 8.065 1.00 . A A . 136 VAL N 1 1
17 42240 1 1 136 VAL O O 11.505 -2.819 10.043 1.00 . A A . 136 VAL O 1 1
17 42241 1 1 137 ASN C C 10.857 -0.979 12.699 1.00 . A A . 137 ASN C 1 1
17 42242 1 1 137 ASN CA C 12.227 -1.641 12.504 1.00 . A A . 137 ASN CA 1 1
17 42243 1 1 137 ASN CB C 13.214 -1.196 13.611 1.00 . A A . 137 ASN CB 1 1
17 42244 1 1 137 ASN CG C 13.623 0.277 13.543 1.00 . A A . 137 ASN CG 1 1
17 42245 1 1 137 ASN H H 13.490 -0.702 11.114 1.00 . A A . 137 ASN H 1 1
17 42246 1 1 137 ASN HA H 12.093 -2.703 12.571 1.00 . A A . 137 ASN HA 1 1
17 42247 1 1 137 ASN HB2 H 12.757 -1.368 14.573 1.00 . A A . 137 ASN HB2 1 1
17 42248 1 1 137 ASN HB3 H 14.109 -1.798 13.538 1.00 . A A . 137 ASN HB3 1 1
17 42249 1 1 137 ASN HD21 H 13.703 0.364 15.528 1.00 . A A . 137 ASN HD21 1 1
17 42250 1 1 137 ASN HD22 H 14.089 1.829 14.696 1.00 . A A . 137 ASN HD22 1 1
17 42251 1 1 137 ASN N N 12.767 -1.334 11.176 1.00 . A A . 137 ASN N 1 1
17 42252 1 1 137 ASN ND2 N 13.826 0.885 14.706 1.00 . A A . 137 ASN ND2 1 1
17 42253 1 1 137 ASN O O 10.477 -0.081 11.940 1.00 . A A . 137 ASN O 1 1
17 42254 1 1 137 ASN OD1 O 13.754 0.858 12.463 1.00 . A A . 137 ASN OD1 1 1
17 42255 1 1 138 TYR C C 8.757 0.567 14.368 1.00 . A A . 138 TYR C 1 1
17 42256 1 1 138 TYR CA C 8.785 -0.931 14.033 1.00 . A A . 138 TYR CA 1 1
17 42257 1 1 138 TYR CB C 8.159 -1.749 15.182 1.00 . A A . 138 TYR CB 1 1
17 42258 1 1 138 TYR CD1 C 10.011 -2.708 16.622 1.00 . A A . 138 TYR CD1 1 1
17 42259 1 1 138 TYR CD2 C 8.709 -0.919 17.511 1.00 . A A . 138 TYR CD2 1 1
17 42260 1 1 138 TYR CE1 C 10.753 -2.752 17.787 1.00 . A A . 138 TYR CE1 1 1
17 42261 1 1 138 TYR CE2 C 9.448 -0.957 18.679 1.00 . A A . 138 TYR CE2 1 1
17 42262 1 1 138 TYR CG C 8.977 -1.792 16.464 1.00 . A A . 138 TYR CG 1 1
17 42263 1 1 138 TYR CZ C 10.469 -1.874 18.811 1.00 . A A . 138 TYR CZ 1 1
17 42264 1 1 138 TYR H H 10.512 -2.132 14.296 1.00 . A A . 138 TYR H 1 1
17 42265 1 1 138 TYR HA H 8.186 -1.080 13.149 1.00 . A A . 138 TYR HA 1 1
17 42266 1 1 138 TYR HB2 H 7.196 -1.330 15.425 1.00 . A A . 138 TYR HB2 1 1
17 42267 1 1 138 TYR HB3 H 8.024 -2.767 14.848 1.00 . A A . 138 TYR HB3 1 1
17 42268 1 1 138 TYR HD1 H 10.232 -3.393 15.817 1.00 . A A . 138 TYR HD1 1 1
17 42269 1 1 138 TYR HD2 H 7.909 -0.202 17.405 1.00 . A A . 138 TYR HD2 1 1
17 42270 1 1 138 TYR HE1 H 11.553 -3.471 17.890 1.00 . A A . 138 TYR HE1 1 1
17 42271 1 1 138 TYR HE2 H 9.225 -0.269 19.481 1.00 . A A . 138 TYR HE2 1 1
17 42272 1 1 138 TYR HH H 12.139 -1.987 19.757 1.00 . A A . 138 TYR HH 1 1
17 42273 1 1 138 TYR N N 10.130 -1.433 13.725 1.00 . A A . 138 TYR N 1 1
17 42274 1 1 138 TYR O O 7.790 1.248 14.041 1.00 . A A . 138 TYR O 1 1
17 42275 1 1 138 TYR OH O 11.206 -1.915 19.972 1.00 . A A . 138 TYR OH 1 1
17 42276 1 1 139 GLU C C 10.124 3.457 14.310 1.00 . A A . 139 GLU C 1 1
17 42277 1 1 139 GLU CA C 9.945 2.458 15.427 1.00 . A A . 139 GLU CA 1 1
17 42278 1 1 139 GLU CB C 11.085 2.615 16.438 1.00 . A A . 139 GLU CB 1 1
17 42279 1 1 139 GLU CD C 11.899 2.265 18.805 1.00 . A A . 139 GLU CD 1 1
17 42280 1 1 139 GLU CG C 10.753 2.092 17.827 1.00 . A A . 139 GLU CG 1 1
17 42281 1 1 139 GLU H H 10.565 0.455 15.207 1.00 . A A . 139 GLU H 1 1
17 42282 1 1 139 GLU HA H 9.045 2.720 15.905 1.00 . A A . 139 GLU HA 1 1
17 42283 1 1 139 GLU HB2 H 11.949 2.078 16.074 1.00 . A A . 139 GLU HB2 1 1
17 42284 1 1 139 GLU HB3 H 11.334 3.663 16.522 1.00 . A A . 139 GLU HB3 1 1
17 42285 1 1 139 GLU HG2 H 9.895 2.629 18.204 1.00 . A A . 139 GLU HG2 1 1
17 42286 1 1 139 GLU HG3 H 10.515 1.041 17.755 1.00 . A A . 139 GLU HG3 1 1
17 42287 1 1 139 GLU N N 9.829 1.057 15.004 1.00 . A A . 139 GLU N 1 1
17 42288 1 1 139 GLU O O 9.598 4.571 14.409 1.00 . A A . 139 GLU O 1 1
17 42289 1 1 139 GLU OE1 O 12.740 1.347 18.902 1.00 . A A . 139 GLU OE1 1 1
17 42290 1 1 139 GLU OE2 O 11.955 3.319 19.473 1.00 . A A . 139 GLU OE2 1 1
17 42291 1 1 140 GLU C C 9.910 4.242 11.225 1.00 . A A . 140 GLU C 1 1
17 42292 1 1 140 GLU CA C 11.080 4.078 12.216 1.00 . A A . 140 GLU CA 1 1
17 42293 1 1 140 GLU CB C 12.388 3.791 11.476 1.00 . A A . 140 GLU CB 1 1
17 42294 1 1 140 GLU CD C 13.996 5.577 12.302 1.00 . A A . 140 GLU CD 1 1
17 42295 1 1 140 GLU CG C 13.647 4.099 12.285 1.00 . A A . 140 GLU CG 1 1
17 42296 1 1 140 GLU H H 11.247 2.221 13.203 1.00 . A A . 140 GLU H 1 1
17 42297 1 1 140 GLU HA H 11.182 4.995 12.752 1.00 . A A . 140 GLU HA 1 1
17 42298 1 1 140 GLU HB2 H 12.409 2.746 11.204 1.00 . A A . 140 GLU HB2 1 1
17 42299 1 1 140 GLU HB3 H 12.414 4.386 10.575 1.00 . A A . 140 GLU HB3 1 1
17 42300 1 1 140 GLU HG2 H 13.493 3.771 13.302 1.00 . A A . 140 GLU HG2 1 1
17 42301 1 1 140 GLU HG3 H 14.476 3.554 11.856 1.00 . A A . 140 GLU HG3 1 1
17 42302 1 1 140 GLU N N 10.856 3.110 13.263 1.00 . A A . 140 GLU N 1 1
17 42303 1 1 140 GLU O O 9.467 5.366 10.983 1.00 . A A . 140 GLU O 1 1
17 42304 1 1 140 GLU OE1 O 14.721 6.027 11.390 1.00 . A A . 140 GLU OE1 1 1
17 42305 1 1 140 GLU OE2 O 13.544 6.283 13.228 1.00 . A A . 140 GLU OE2 1 1
17 42306 1 1 141 PHE C C 7.007 3.823 10.299 1.00 . A A . 141 PHE C 1 1
17 42307 1 1 141 PHE CA C 8.270 3.155 9.720 1.00 . A A . 141 PHE CA 1 1
17 42308 1 1 141 PHE CB C 7.984 1.741 9.176 1.00 . A A . 141 PHE CB 1 1
17 42309 1 1 141 PHE CD1 C 6.032 2.047 7.646 1.00 . A A . 141 PHE CD1 1 1
17 42310 1 1 141 PHE CD2 C 5.719 0.801 9.655 1.00 . A A . 141 PHE CD2 1 1
17 42311 1 1 141 PHE CE1 C 4.717 1.872 7.326 1.00 . A A . 141 PHE CE1 1 1
17 42312 1 1 141 PHE CE2 C 4.395 0.632 9.338 1.00 . A A . 141 PHE CE2 1 1
17 42313 1 1 141 PHE CG C 6.551 1.512 8.813 1.00 . A A . 141 PHE CG 1 1
17 42314 1 1 141 PHE CZ C 3.901 1.169 8.170 1.00 . A A . 141 PHE CZ 1 1
17 42315 1 1 141 PHE H H 9.836 2.275 10.864 1.00 . A A . 141 PHE H 1 1
17 42316 1 1 141 PHE HA H 8.563 3.746 8.892 1.00 . A A . 141 PHE HA 1 1
17 42317 1 1 141 PHE HB2 H 8.570 1.593 8.271 1.00 . A A . 141 PHE HB2 1 1
17 42318 1 1 141 PHE HB3 H 8.270 1.010 9.914 1.00 . A A . 141 PHE HB3 1 1
17 42319 1 1 141 PHE HD1 H 6.672 2.604 6.985 1.00 . A A . 141 PHE HD1 1 1
17 42320 1 1 141 PHE HD2 H 6.116 0.381 10.567 1.00 . A A . 141 PHE HD2 1 1
17 42321 1 1 141 PHE HE1 H 4.322 2.287 6.413 1.00 . A A . 141 PHE HE1 1 1
17 42322 1 1 141 PHE HE2 H 3.745 0.075 9.998 1.00 . A A . 141 PHE HE2 1 1
17 42323 1 1 141 PHE HZ H 2.882 1.052 7.925 1.00 . A A . 141 PHE HZ 1 1
17 42324 1 1 141 PHE N N 9.403 3.127 10.673 1.00 . A A . 141 PHE N 1 1
17 42325 1 1 141 PHE O O 6.220 4.403 9.544 1.00 . A A . 141 PHE O 1 1
17 42326 1 1 142 VAL C C 5.848 5.853 12.337 1.00 . A A . 142 VAL C 1 1
17 42327 1 1 142 VAL CA C 5.663 4.347 12.283 1.00 . A A . 142 VAL CA 1 1
17 42328 1 1 142 VAL CB C 5.436 3.778 13.702 1.00 . A A . 142 VAL CB 1 1
17 42329 1 1 142 VAL CG1 C 4.848 2.384 13.611 1.00 . A A . 142 VAL CG1 1 1
17 42330 1 1 142 VAL CG2 C 6.701 3.771 14.566 1.00 . A A . 142 VAL CG2 1 1
17 42331 1 1 142 VAL H H 7.528 3.386 12.180 1.00 . A A . 142 VAL H 1 1
17 42332 1 1 142 VAL HA H 4.789 4.127 11.684 1.00 . A A . 142 VAL HA 1 1
17 42333 1 1 142 VAL HB H 4.728 4.407 14.175 1.00 . A A . 142 VAL HB 1 1
17 42334 1 1 142 VAL HG11 H 4.835 1.931 14.590 1.00 . A A . 142 VAL HG11 1 1
17 42335 1 1 142 VAL HG12 H 5.451 1.788 12.940 1.00 . A A . 142 VAL HG12 1 1
17 42336 1 1 142 VAL HG13 H 3.841 2.447 13.227 1.00 . A A . 142 VAL HG13 1 1
17 42337 1 1 142 VAL HG21 H 7.458 3.164 14.092 1.00 . A A . 142 VAL HG21 1 1
17 42338 1 1 142 VAL HG22 H 6.470 3.363 15.539 1.00 . A A . 142 VAL HG22 1 1
17 42339 1 1 142 VAL HG23 H 7.067 4.781 14.677 1.00 . A A . 142 VAL HG23 1 1
17 42340 1 1 142 VAL N N 6.820 3.744 11.621 1.00 . A A . 142 VAL N 1 1
17 42341 1 1 142 VAL O O 4.941 6.648 12.077 1.00 . A A . 142 VAL O 1 1
17 42342 1 1 143 GLN C C 7.503 8.258 11.470 1.00 . A A . 143 GLN C 1 1
17 42343 1 1 143 GLN CA C 7.600 7.522 12.810 1.00 . A A . 143 GLN CA 1 1
17 42344 1 1 143 GLN CB C 9.052 7.372 13.261 1.00 . A A . 143 GLN CB 1 1
17 42345 1 1 143 GLN CD C 11.113 8.430 14.279 1.00 . A A . 143 GLN CD 1 1
17 42346 1 1 143 GLN CG C 9.716 8.659 13.736 1.00 . A A . 143 GLN CG 1 1
17 42347 1 1 143 GLN H H 7.688 5.443 12.907 1.00 . A A . 143 GLN H 1 1
17 42348 1 1 143 GLN HA H 7.038 8.040 13.556 1.00 . A A . 143 GLN HA 1 1
17 42349 1 1 143 GLN HB2 H 9.080 6.646 14.063 1.00 . A A . 143 GLN HB2 1 1
17 42350 1 1 143 GLN HB3 H 9.620 6.974 12.431 1.00 . A A . 143 GLN HB3 1 1
17 42351 1 1 143 GLN HE21 H 10.383 8.142 16.106 1.00 . A A . 143 GLN HE21 1 1
17 42352 1 1 143 GLN HE22 H 12.100 8.019 15.955 1.00 . A A . 143 GLN HE22 1 1
17 42353 1 1 143 GLN HG2 H 9.778 9.341 12.901 1.00 . A A . 143 GLN HG2 1 1
17 42354 1 1 143 GLN HG3 H 9.108 9.096 14.514 1.00 . A A . 143 GLN HG3 1 1
17 42355 1 1 143 GLN N N 7.082 6.178 12.693 1.00 . A A . 143 GLN N 1 1
17 42356 1 1 143 GLN NE2 N 11.208 8.171 15.578 1.00 . A A . 143 GLN NE2 1 1
17 42357 1 1 143 GLN O O 7.202 9.454 11.413 1.00 . A A . 143 GLN O 1 1
17 42358 1 1 143 GLN OE1 O 12.095 8.485 13.539 1.00 . A A . 143 GLN OE1 1 1
17 42359 1 1 144 MET C C 6.281 8.147 8.543 1.00 . A A . 144 MET C 1 1
17 42360 1 1 144 MET CA C 7.719 7.969 9.041 1.00 . A A . 144 MET CA 1 1
17 42361 1 1 144 MET CB C 8.483 6.995 8.145 1.00 . A A . 144 MET CB 1 1
17 42362 1 1 144 MET CE C 11.174 9.136 9.719 1.00 . A A . 144 MET CE 1 1
17 42363 1 1 144 MET CG C 9.975 7.298 8.018 1.00 . A A . 144 MET CG 1 1
17 42364 1 1 144 MET H H 8.020 6.573 10.560 1.00 . A A . 144 MET H 1 1
17 42365 1 1 144 MET HA H 8.208 8.929 9.020 1.00 . A A . 144 MET HA 1 1
17 42366 1 1 144 MET HB2 H 8.377 6.003 8.555 1.00 . A A . 144 MET HB2 1 1
17 42367 1 1 144 MET HB3 H 8.045 7.011 7.158 1.00 . A A . 144 MET HB3 1 1
17 42368 1 1 144 MET HE1 H 11.716 9.456 8.841 1.00 . A A . 144 MET HE1 1 1
17 42369 1 1 144 MET HE2 H 11.769 9.330 10.599 1.00 . A A . 144 MET HE2 1 1
17 42370 1 1 144 MET HE3 H 10.244 9.680 9.787 1.00 . A A . 144 MET HE3 1 1
17 42371 1 1 144 MET HG2 H 10.433 6.522 7.423 1.00 . A A . 144 MET HG2 1 1
17 42372 1 1 144 MET HG3 H 10.092 8.246 7.515 1.00 . A A . 144 MET HG3 1 1
17 42373 1 1 144 MET N N 7.767 7.499 10.409 1.00 . A A . 144 MET N 1 1
17 42374 1 1 144 MET O O 6.051 8.888 7.594 1.00 . A A . 144 MET O 1 1
17 42375 1 1 144 MET SD S 10.834 7.381 9.603 1.00 . A A . 144 MET SD 1 1
17 42376 1 1 145 MET C C 3.205 8.602 9.562 1.00 . A A . 145 MET C 1 1
17 42377 1 1 145 MET CA C 3.910 7.525 8.752 1.00 . A A . 145 MET CA 1 1
17 42378 1 1 145 MET CB C 3.201 6.168 8.891 1.00 . A A . 145 MET CB 1 1
17 42379 1 1 145 MET CE C 0.317 4.516 9.689 1.00 . A A . 145 MET CE 1 1
17 42380 1 1 145 MET CG C 1.964 6.013 8.010 1.00 . A A . 145 MET CG 1 1
17 42381 1 1 145 MET H H 5.575 6.833 9.903 1.00 . A A . 145 MET H 1 1
17 42382 1 1 145 MET HA H 3.889 7.849 7.715 1.00 . A A . 145 MET HA 1 1
17 42383 1 1 145 MET HB2 H 3.898 5.385 8.631 1.00 . A A . 145 MET HB2 1 1
17 42384 1 1 145 MET HB3 H 2.900 6.038 9.921 1.00 . A A . 145 MET HB3 1 1
17 42385 1 1 145 MET HE1 H 1.018 4.684 10.493 1.00 . A A . 145 MET HE1 1 1
17 42386 1 1 145 MET HE2 H -0.230 3.603 9.873 1.00 . A A . 145 MET HE2 1 1
17 42387 1 1 145 MET HE3 H -0.373 5.345 9.634 1.00 . A A . 145 MET HE3 1 1
17 42388 1 1 145 MET HG2 H 1.235 6.752 8.306 1.00 . A A . 145 MET HG2 1 1
17 42389 1 1 145 MET HG3 H 2.248 6.183 6.982 1.00 . A A . 145 MET HG3 1 1
17 42390 1 1 145 MET N N 5.326 7.423 9.151 1.00 . A A . 145 MET N 1 1
17 42391 1 1 145 MET O O 2.334 9.300 9.034 1.00 . A A . 145 MET O 1 1
17 42392 1 1 145 MET SD S 1.208 4.377 8.138 1.00 . A A . 145 MET SD 1 1
17 42393 1 1 146 THR C C 3.578 11.149 11.165 1.00 . A A . 146 THR C 1 1
17 42394 1 1 146 THR CA C 3.031 9.807 11.687 1.00 . A A . 146 THR CA 1 1
17 42395 1 1 146 THR CB C 3.361 9.601 13.197 1.00 . A A . 146 THR CB 1 1
17 42396 1 1 146 THR CG2 C 4.860 9.450 13.455 1.00 . A A . 146 THR CG2 1 1
17 42397 1 1 146 THR H H 4.223 8.110 11.228 1.00 . A A . 146 THR H 1 1
17 42398 1 1 146 THR HA H 1.955 9.802 11.566 1.00 . A A . 146 THR HA 1 1
17 42399 1 1 146 THR HB H 2.871 8.693 13.522 1.00 . A A . 146 THR HB 1 1
17 42400 1 1 146 THR HG1 H 2.376 11.300 13.400 1.00 . A A . 146 THR HG1 1 1
17 42401 1 1 146 THR HG21 H 5.308 8.913 12.632 1.00 . A A . 146 THR HG21 1 1
17 42402 1 1 146 THR HG22 H 5.017 8.900 14.372 1.00 . A A . 146 THR HG22 1 1
17 42403 1 1 146 THR HG23 H 5.313 10.427 13.537 1.00 . A A . 146 THR HG23 1 1
17 42404 1 1 146 THR N N 3.577 8.739 10.844 1.00 . A A . 146 THR N 1 1
17 42405 1 1 146 THR O O 3.100 12.228 11.525 1.00 . A A . 146 THR O 1 1
17 42406 1 1 146 THR OG1 O 2.852 10.694 13.973 1.00 . A A . 146 THR OG1 1 1
17 42407 1 1 147 ALA C C 5.851 11.659 8.297 1.00 . A A . 147 ALA C 1 1
17 42408 1 1 147 ALA CA C 5.251 12.123 9.626 1.00 . A A . 147 ALA CA 1 1
17 42409 1 1 147 ALA CB C 6.343 12.711 10.484 1.00 . A A . 147 ALA CB 1 1
17 42410 1 1 147 ALA H H 4.931 10.125 10.105 1.00 . A A . 147 ALA H 1 1
17 42411 1 1 147 ALA HA H 4.510 12.873 9.442 1.00 . A A . 147 ALA HA 1 1
17 42412 1 1 147 ALA HB1 H 7.163 12.005 10.527 1.00 . A A . 147 ALA HB1 1 1
17 42413 1 1 147 ALA HB2 H 5.963 12.897 11.474 1.00 . A A . 147 ALA HB2 1 1
17 42414 1 1 147 ALA HB3 H 6.679 13.631 10.039 1.00 . A A . 147 ALA HB3 1 1
17 42415 1 1 147 ALA N N 4.607 11.018 10.299 1.00 . A A . 147 ALA N 1 1
17 42416 1 1 147 ALA O O 7.068 11.469 8.163 1.00 . A A . 147 ALA O 1 1
17 42417 1 1 148 LYS C C 5.605 12.293 5.080 1.00 . A A . 148 LYS C 1 1
17 42418 1 1 148 LYS CA C 5.363 11.066 5.968 1.00 . A A . 148 LYS CA 1 1
17 42419 1 1 148 LYS CB C 4.313 10.121 5.341 1.00 . A A . 148 LYS CB 1 1
17 42420 1 1 148 LYS CD C 1.875 9.491 5.447 1.00 . A A . 148 LYS CD 1 1
17 42421 1 1 148 LYS CE C 0.442 9.998 5.459 1.00 . A A . 148 LYS CE 1 1
17 42422 1 1 148 LYS CG C 2.871 10.636 5.375 1.00 . A A . 148 LYS CG 1 1
17 42423 1 1 148 LYS H H 4.028 11.464 7.566 1.00 . A A . 148 LYS H 1 1
17 42424 1 1 148 LYS HA H 6.296 10.529 6.054 1.00 . A A . 148 LYS HA 1 1
17 42425 1 1 148 LYS HB2 H 4.580 9.949 4.309 1.00 . A A . 148 LYS HB2 1 1
17 42426 1 1 148 LYS HB3 H 4.344 9.178 5.866 1.00 . A A . 148 LYS HB3 1 1
17 42427 1 1 148 LYS HD2 H 2.013 8.851 4.589 1.00 . A A . 148 LYS HD2 1 1
17 42428 1 1 148 LYS HD3 H 2.057 8.929 6.352 1.00 . A A . 148 LYS HD3 1 1
17 42429 1 1 148 LYS HE2 H 0.310 10.645 6.313 1.00 . A A . 148 LYS HE2 1 1
17 42430 1 1 148 LYS HE3 H 0.265 10.559 4.553 1.00 . A A . 148 LYS HE3 1 1
17 42431 1 1 148 LYS HG2 H 2.743 11.265 6.242 1.00 . A A . 148 LYS HG2 1 1
17 42432 1 1 148 LYS HG3 H 2.681 11.210 4.479 1.00 . A A . 148 LYS HG3 1 1
17 42433 1 1 148 LYS HZ1 H -0.440 8.257 4.716 1.00 . A A . 148 LYS HZ1 1 1
17 42434 1 1 148 LYS HZ2 H -1.510 9.261 5.557 1.00 . A A . 148 LYS HZ2 1 1
17 42435 1 1 148 LYS HZ3 H -0.382 8.329 6.405 1.00 . A A . 148 LYS HZ3 1 1
17 42436 1 1 148 LYS N N 4.970 11.456 7.330 1.00 . A A . 148 LYS N 1 1
17 42437 1 1 148 LYS NZ N -0.541 8.883 5.540 1.00 . A A . 148 LYS NZ 1 1
17 42438 1 1 148 LYS O O 6.738 12.440 4.574 1.00 . A A . 148 LYS O 1 1
17 42439 1 1 148 LYS OXT O 4.665 13.097 4.909 1.00 . A A . 148 LYS OXT 1 1
17 42440 2 2 1 . C C 9.071 5.056 1.143 1.00 . B B . 495 TPO C 1 1
17 42441 2 2 1 . CA C 9.955 5.791 0.123 1.00 . B B . 495 TPO CA 1 1
17 42442 2 2 1 . CB C 9.864 5.101 -1.257 1.00 . B B . 495 TPO CB 1 1
17 42443 2 2 1 . CG2 C 9.430 6.093 -2.325 1.00 . B B . 495 TPO CG2 1 1
17 42444 2 2 1 . H1 H 11.400 6.510 1.443 1.00 . B B . 495 TPO H1 1 1
17 42445 2 2 1 . H2 H 11.947 6.346 -0.149 1.00 . B B . 495 TPO H2 1 1
17 42446 2 2 1 . H3 H 11.745 4.978 0.820 1.00 . B B . 495 TPO H3 1 1
17 42447 2 2 1 . HA H 9.565 6.794 0.013 1.00 . B B . 495 TPO HA 1 1
17 42448 2 2 1 . HB H 9.126 4.318 -1.201 1.00 . B B . 495 TPO HB 1 1
17 42449 2 2 1 . HG21 H 8.466 6.501 -2.066 1.00 . B B . 495 TPO HG21 1 1
17 42450 2 2 1 . HG22 H 9.364 5.590 -3.278 1.00 . B B . 495 TPO HG22 1 1
17 42451 2 2 1 . HG23 H 10.154 6.893 -2.389 1.00 . B B . 495 TPO HG23 1 1
17 42452 2 2 1 . N N 11.359 5.914 0.591 1.00 . B B . 495 TPO N 1 1
17 42453 2 2 1 . O O 7.856 4.967 0.957 1.00 . B B . 495 TPO O 1 1
17 42454 2 2 1 . OG1 O 11.129 4.536 -1.625 1.00 . B B . 495 TPO OG1 1 1
17 42455 2 2 2 PHE C C 7.850 4.772 3.909 1.00 . B B . 496 PHE C 1 1
17 42456 2 2 2 PHE CA C 8.969 3.871 3.344 1.00 . B B . 496 PHE CA 1 1
17 42457 2 2 2 PHE CB C 9.949 3.450 4.439 1.00 . B B . 496 PHE CB 1 1
17 42458 2 2 2 PHE CD1 C 10.448 1.030 3.959 1.00 . B B . 496 PHE CD1 1 1
17 42459 2 2 2 PHE CD2 C 9.004 1.564 5.772 1.00 . B B . 496 PHE CD2 1 1
17 42460 2 2 2 PHE CE1 C 10.280 -0.314 4.212 1.00 . B B . 496 PHE CE1 1 1
17 42461 2 2 2 PHE CE2 C 8.836 0.220 6.037 1.00 . B B . 496 PHE CE2 1 1
17 42462 2 2 2 PHE CG C 9.810 1.985 4.739 1.00 . B B . 496 PHE CG 1 1
17 42463 2 2 2 PHE CZ C 9.476 -0.719 5.254 1.00 . B B . 496 PHE CZ 1 1
17 42464 2 2 2 PHE H H 10.660 4.657 2.313 1.00 . B B . 496 PHE H 1 1
17 42465 2 2 2 PHE HA H 8.516 2.951 2.963 1.00 . B B . 496 PHE HA 1 1
17 42466 2 2 2 PHE HB2 H 10.966 3.638 4.110 1.00 . B B . 496 PHE HB2 1 1
17 42467 2 2 2 PHE HB3 H 9.752 4.003 5.344 1.00 . B B . 496 PHE HB3 1 1
17 42468 2 2 2 PHE HD1 H 11.083 1.348 3.146 1.00 . B B . 496 PHE HD1 1 1
17 42469 2 2 2 PHE HD2 H 8.510 2.300 6.377 1.00 . B B . 496 PHE HD2 1 1
17 42470 2 2 2 PHE HE1 H 10.780 -1.047 3.600 1.00 . B B . 496 PHE HE1 1 1
17 42471 2 2 2 PHE HE2 H 8.203 -0.096 6.851 1.00 . B B . 496 PHE HE2 1 1
17 42472 2 2 2 PHE HZ H 9.341 -1.769 5.450 1.00 . B B . 496 PHE HZ 1 1
17 42473 2 2 2 PHE N N 9.688 4.558 2.242 1.00 . B B . 496 PHE N 1 1
17 42474 2 2 2 PHE O O 6.857 4.282 4.453 1.00 . B B . 496 PHE O 1 1
17 42475 2 2 3 LYS C C 5.809 7.170 3.368 1.00 . B B . 497 LYS C 1 1
17 42476 2 2 3 LYS CA C 7.093 7.132 4.217 1.00 . B B . 497 LYS CA 1 1
17 42477 2 2 3 LYS CB C 7.760 8.516 4.149 1.00 . B B . 497 LYS CB 1 1
17 42478 2 2 3 LYS CD C 9.841 9.817 4.684 1.00 . B B . 497 LYS CD 1 1
17 42479 2 2 3 LYS CE C 10.909 10.098 5.728 1.00 . B B . 497 LYS CE 1 1
17 42480 2 2 3 LYS CG C 8.893 8.718 5.136 1.00 . B B . 497 LYS CG 1 1
17 42481 2 2 3 LYS H H 8.870 6.399 3.322 1.00 . B B . 497 LYS H 1 1
17 42482 2 2 3 LYS HA H 6.831 6.918 5.240 1.00 . B B . 497 LYS HA 1 1
17 42483 2 2 3 LYS HB2 H 8.155 8.658 3.155 1.00 . B B . 497 LYS HB2 1 1
17 42484 2 2 3 LYS HB3 H 7.010 9.269 4.334 1.00 . B B . 497 LYS HB3 1 1
17 42485 2 2 3 LYS HD2 H 10.322 9.509 3.767 1.00 . B B . 497 LYS HD2 1 1
17 42486 2 2 3 LYS HD3 H 9.273 10.719 4.509 1.00 . B B . 497 LYS HD3 1 1
17 42487 2 2 3 LYS HE2 H 10.426 10.393 6.648 1.00 . B B . 497 LYS HE2 1 1
17 42488 2 2 3 LYS HE3 H 11.478 9.196 5.894 1.00 . B B . 497 LYS HE3 1 1
17 42489 2 2 3 LYS HG2 H 8.477 8.989 6.094 1.00 . B B . 497 LYS HG2 1 1
17 42490 2 2 3 LYS HG3 H 9.443 7.792 5.227 1.00 . B B . 497 LYS HG3 1 1
17 42491 2 2 3 LYS HZ1 H 11.303 12.065 5.144 1.00 . B B . 497 LYS HZ1 1 1
17 42492 2 2 3 LYS HZ2 H 12.310 10.918 4.413 1.00 . B B . 497 LYS HZ2 1 1
17 42493 2 2 3 LYS HZ3 H 12.554 11.349 6.030 1.00 . B B . 497 LYS HZ3 1 1
17 42494 2 2 3 LYS N N 8.046 6.101 3.760 1.00 . B B . 497 LYS N 1 1
17 42495 2 2 3 LYS NZ N 11.834 11.183 5.299 1.00 . B B . 497 LYS NZ 1 1
17 42496 2 2 3 LYS O O 4.703 7.075 3.909 1.00 . B B . 497 LYS O 1 1
17 42497 2 2 4 GLU C C 4.214 5.990 0.847 1.00 . B B . 498 GLU C 1 1
17 42498 2 2 4 GLU CA C 4.830 7.372 1.098 1.00 . B B . 498 GLU CA 1 1
17 42499 2 2 4 GLU CB C 5.224 8.045 -0.236 1.00 . B B . 498 GLU CB 1 1
17 42500 2 2 4 GLU CD C 7.731 8.388 -0.399 1.00 . B B . 498 GLU CD 1 1
17 42501 2 2 4 GLU CG C 6.540 7.564 -0.852 1.00 . B B . 498 GLU CG 1 1
17 42502 2 2 4 GLU H H 6.878 7.368 1.676 1.00 . B B . 498 GLU H 1 1
17 42503 2 2 4 GLU HA H 4.075 7.983 1.572 1.00 . B B . 498 GLU HA 1 1
17 42504 2 2 4 GLU HB2 H 4.436 7.867 -0.952 1.00 . B B . 498 GLU HB2 1 1
17 42505 2 2 4 GLU HB3 H 5.302 9.111 -0.069 1.00 . B B . 498 GLU HB3 1 1
17 42506 2 2 4 GLU HG2 H 6.702 6.536 -0.565 1.00 . B B . 498 GLU HG2 1 1
17 42507 2 2 4 GLU HG3 H 6.465 7.629 -1.929 1.00 . B B . 498 GLU HG3 1 1
17 42508 2 2 4 GLU N N 5.969 7.308 2.036 1.00 . B B . 498 GLU N 1 1
17 42509 2 2 4 GLU O O 2.998 5.868 0.678 1.00 . B B . 498 GLU O 1 1
17 42510 2 2 4 GLU OE1 O 8.215 8.164 0.730 1.00 . B B . 498 GLU OE1 1 1
17 42511 2 2 4 GLU OE2 O 8.179 9.258 -1.175 1.00 . B B . 498 GLU OE2 1 1
17 42512 2 2 5 VAL C C 3.675 3.117 1.736 1.00 . B B . 499 VAL C 1 1
17 42513 2 2 5 VAL CA C 4.643 3.561 0.620 1.00 . B B . 499 VAL CA 1 1
17 42514 2 2 5 VAL CB C 5.876 2.605 0.529 1.00 . B B . 499 VAL CB 1 1
17 42515 2 2 5 VAL CG1 C 5.480 1.130 0.563 1.00 . B B . 499 VAL CG1 1 1
17 42516 2 2 5 VAL CG2 C 6.667 2.883 -0.744 1.00 . B B . 499 VAL CG2 1 1
17 42517 2 2 5 VAL H H 6.026 5.140 0.954 1.00 . B B . 499 VAL H 1 1
17 42518 2 2 5 VAL HA H 4.117 3.520 -0.324 1.00 . B B . 499 VAL HA 1 1
17 42519 2 2 5 VAL HB H 6.523 2.805 1.374 1.00 . B B . 499 VAL HB 1 1
17 42520 2 2 5 VAL HG11 H 4.786 0.924 -0.239 1.00 . B B . 499 VAL HG11 1 1
17 42521 2 2 5 VAL HG12 H 5.013 0.903 1.510 1.00 . B B . 499 VAL HG12 1 1
17 42522 2 2 5 VAL HG13 H 6.362 0.521 0.441 1.00 . B B . 499 VAL HG13 1 1
17 42523 2 2 5 VAL HG21 H 6.074 2.606 -1.603 1.00 . B B . 499 VAL HG21 1 1
17 42524 2 2 5 VAL HG22 H 7.579 2.306 -0.735 1.00 . B B . 499 VAL HG22 1 1
17 42525 2 2 5 VAL HG23 H 6.905 3.934 -0.796 1.00 . B B . 499 VAL HG23 1 1
17 42526 2 2 5 VAL N N 5.071 4.957 0.826 1.00 . B B . 499 VAL N 1 1
17 42527 2 2 5 VAL O O 2.813 2.262 1.514 1.00 . B B . 499 VAL O 1 1
17 42528 2 2 6 ALA C C 1.500 3.569 3.788 1.00 . B B . 500 ALA C 1 1
17 42529 2 2 6 ALA CA C 2.999 3.430 4.105 1.00 . B B . 500 ALA CA 1 1
17 42530 2 2 6 ALA CB C 3.390 4.361 5.251 1.00 . B B . 500 ALA CB 1 1
17 42531 2 2 6 ALA H H 4.558 4.377 3.025 1.00 . B B . 500 ALA H 1 1
17 42532 2 2 6 ALA HA H 3.194 2.417 4.416 1.00 . B B . 500 ALA HA 1 1
17 42533 2 2 6 ALA HB1 H 4.460 4.315 5.410 1.00 . B B . 500 ALA HB1 1 1
17 42534 2 2 6 ALA HB2 H 2.878 4.060 6.153 1.00 . B B . 500 ALA HB2 1 1
17 42535 2 2 6 ALA HB3 H 3.110 5.374 5.001 1.00 . B B . 500 ALA HB3 1 1
17 42536 2 2 6 ALA N N 3.840 3.716 2.931 1.00 . B B . 500 ALA N 1 1
17 42537 2 2 6 ALA O O 0.690 2.740 4.213 1.00 . B B . 500 ALA O 1 1
17 42538 2 2 7 ASN C C -0.720 3.919 1.535 1.00 . B B . 501 ASN C 1 1
17 42539 2 2 7 ASN CA C -0.233 4.898 2.624 1.00 . B B . 501 ASN CA 1 1
17 42540 2 2 7 ASN CB C -0.351 6.343 2.123 1.00 . B B . 501 ASN CB 1 1
17 42541 2 2 7 ASN CG C -1.753 6.909 2.277 1.00 . B B . 501 ASN CG 1 1
17 42542 2 2 7 ASN H H 1.857 5.246 2.750 1.00 . B B . 501 ASN H 1 1
17 42543 2 2 7 ASN HA H -0.860 4.783 3.495 1.00 . B B . 501 ASN HA 1 1
17 42544 2 2 7 ASN HB2 H 0.330 6.967 2.683 1.00 . B B . 501 ASN HB2 1 1
17 42545 2 2 7 ASN HB3 H -0.082 6.376 1.077 1.00 . B B . 501 ASN HB3 1 1
17 42546 2 2 7 ASN HD21 H -1.312 7.571 4.099 1.00 . B B . 501 ASN HD21 1 1
17 42547 2 2 7 ASN HD22 H -2.919 7.894 3.551 1.00 . B B . 501 ASN HD22 1 1
17 42548 2 2 7 ASN N N 1.154 4.626 3.037 1.00 . B B . 501 ASN N 1 1
17 42549 2 2 7 ASN ND2 N -2.022 7.519 3.425 1.00 . B B . 501 ASN ND2 1 1
17 42550 2 2 7 ASN O O -1.929 3.767 1.334 1.00 . B B . 501 ASN O 1 1
17 42551 2 2 7 ASN OD1 O -2.582 6.797 1.374 1.00 . B B . 501 ASN OD1 1 1
17 42552 2 2 8 ALA C C -0.590 0.968 0.297 1.00 . B B . 502 ALA C 1 1
17 42553 2 2 8 ALA CA C -0.081 2.314 -0.238 1.00 . B B . 502 ALA CA 1 1
17 42554 2 2 8 ALA CB C 1.144 2.115 -1.121 1.00 . B B . 502 ALA CB 1 1
17 42555 2 2 8 ALA H H 1.170 3.426 1.069 1.00 . B B . 502 ALA H 1 1
17 42556 2 2 8 ALA HA H -0.857 2.756 -0.845 1.00 . B B . 502 ALA HA 1 1
17 42557 2 2 8 ALA HB1 H 1.996 1.879 -0.501 1.00 . B B . 502 ALA HB1 1 1
17 42558 2 2 8 ALA HB2 H 1.340 3.022 -1.674 1.00 . B B . 502 ALA HB2 1 1
17 42559 2 2 8 ALA HB3 H 0.963 1.304 -1.810 1.00 . B B . 502 ALA HB3 1 1
17 42560 2 2 8 ALA N N 0.231 3.264 0.844 1.00 . B B . 502 ALA N 1 1
17 42561 2 2 8 ALA O O -1.644 0.490 -0.128 1.00 . B B . 502 ALA O 1 1
17 42562 2 2 9 VAL C C -1.389 -0.748 2.824 1.00 . B B . 503 VAL C 1 1
17 42563 2 2 9 VAL CA C -0.206 -0.928 1.835 1.00 . B B . 503 VAL CA 1 1
17 42564 2 2 9 VAL CB C 1.025 -1.639 2.513 1.00 . B B . 503 VAL CB 1 1
17 42565 2 2 9 VAL CG1 C 1.648 -0.794 3.625 1.00 . B B . 503 VAL CG1 1 1
17 42566 2 2 9 VAL CG2 C 0.651 -3.025 3.043 1.00 . B B . 503 VAL CG2 1 1
17 42567 2 2 9 VAL H H 1.009 0.785 1.496 1.00 . B B . 503 VAL H 1 1
17 42568 2 2 9 VAL HA H -0.548 -1.567 1.031 1.00 . B B . 503 VAL HA 1 1
17 42569 2 2 9 VAL HB H 1.786 -1.782 1.748 1.00 . B B . 503 VAL HB 1 1
17 42570 2 2 9 VAL HG11 H 2.502 -1.313 4.032 1.00 . B B . 503 VAL HG11 1 1
17 42571 2 2 9 VAL HG12 H 0.919 -0.634 4.406 1.00 . B B . 503 VAL HG12 1 1
17 42572 2 2 9 VAL HG13 H 1.961 0.158 3.223 1.00 . B B . 503 VAL HG13 1 1
17 42573 2 2 9 VAL HG21 H -0.071 -2.926 3.843 1.00 . B B . 503 VAL HG21 1 1
17 42574 2 2 9 VAL HG22 H 1.535 -3.520 3.417 1.00 . B B . 503 VAL HG22 1 1
17 42575 2 2 9 VAL HG23 H 0.223 -3.610 2.242 1.00 . B B . 503 VAL HG23 1 1
17 42576 2 2 9 VAL N N 0.171 0.359 1.220 1.00 . B B . 503 VAL N 1 1
17 42577 2 2 9 VAL O O -2.156 -1.683 3.062 1.00 . B B . 503 VAL O 1 1
17 42578 2 2 10 LYS C C -3.965 0.861 3.725 1.00 . B B . 504 LYS C 1 1
17 42579 2 2 10 LYS CA C -2.559 0.807 4.361 1.00 . B B . 504 LYS CA 1 1
17 42580 2 2 10 LYS CB C -2.227 2.158 5.011 1.00 . B B . 504 LYS CB 1 1
17 42581 2 2 10 LYS CD C -2.391 3.684 7.002 1.00 . B B . 504 LYS CD 1 1
17 42582 2 2 10 LYS CE C -2.973 3.892 8.394 1.00 . B B . 504 LYS CE 1 1
17 42583 2 2 10 LYS CG C -2.766 2.325 6.427 1.00 . B B . 504 LYS CG 1 1
17 42584 2 2 10 LYS H H -0.851 1.154 3.151 1.00 . B B . 504 LYS H 1 1
17 42585 2 2 10 LYS HA H -2.558 0.047 5.128 1.00 . B B . 504 LYS HA 1 1
17 42586 2 2 10 LYS HB2 H -1.154 2.270 5.047 1.00 . B B . 504 LYS HB2 1 1
17 42587 2 2 10 LYS HB3 H -2.640 2.946 4.399 1.00 . B B . 504 LYS HB3 1 1
17 42588 2 2 10 LYS HD2 H -1.316 3.754 7.061 1.00 . B B . 504 LYS HD2 1 1
17 42589 2 2 10 LYS HD3 H -2.767 4.456 6.346 1.00 . B B . 504 LYS HD3 1 1
17 42590 2 2 10 LYS HE2 H -2.772 3.014 8.988 1.00 . B B . 504 LYS HE2 1 1
17 42591 2 2 10 LYS HE3 H -2.491 4.747 8.845 1.00 . B B . 504 LYS HE3 1 1
17 42592 2 2 10 LYS HG2 H -3.842 2.238 6.406 1.00 . B B . 504 LYS HG2 1 1
17 42593 2 2 10 LYS HG3 H -2.350 1.551 7.055 1.00 . B B . 504 LYS HG3 1 1
17 42594 2 2 10 LYS HZ1 H -4.807 4.266 9.325 1.00 . B B . 504 LYS HZ1 1 1
17 42595 2 2 10 LYS HZ2 H -4.928 3.312 7.934 1.00 . B B . 504 LYS HZ2 1 1
17 42596 2 2 10 LYS HZ3 H -4.658 4.976 7.796 1.00 . B B . 504 LYS HZ3 1 1
17 42597 2 2 10 LYS N N -1.503 0.464 3.392 1.00 . B B . 504 LYS N 1 1
17 42598 2 2 10 LYS NZ N -4.445 4.128 8.360 1.00 . B B . 504 LYS NZ 1 1
17 42599 2 2 10 LYS O O -4.953 0.536 4.389 1.00 . B B . 504 LYS O 1 1
17 42600 2 2 11 ILE C C -5.910 -0.005 1.328 1.00 . B B . 505 ILE C 1 1
17 42601 2 2 11 ILE CA C -5.340 1.377 1.732 1.00 . B B . 505 ILE CA 1 1
17 42602 2 2 11 ILE CB C -5.237 2.347 0.500 1.00 . B B . 505 ILE CB 1 1
17 42603 2 2 11 ILE CD1 C -6.805 4.151 -0.422 1.00 . B B . 505 ILE CD1 1 1
17 42604 2 2 11 ILE CG1 C -6.629 2.687 -0.068 1.00 . B B . 505 ILE CG1 1 1
17 42605 2 2 11 ILE CG2 C -4.331 1.788 -0.604 1.00 . B B . 505 ILE CG2 1 1
17 42606 2 2 11 ILE H H -3.223 1.504 1.968 1.00 . B B . 505 ILE H 1 1
17 42607 2 2 11 ILE HA H -6.038 1.819 2.430 1.00 . B B . 505 ILE HA 1 1
17 42608 2 2 11 ILE HB H -4.785 3.262 0.850 1.00 . B B . 505 ILE HB 1 1
17 42609 2 2 11 ILE HD11 H -6.665 4.754 0.463 1.00 . B B . 505 ILE HD11 1 1
17 42610 2 2 11 ILE HD12 H -7.798 4.311 -0.813 1.00 . B B . 505 ILE HD12 1 1
17 42611 2 2 11 ILE HD13 H -6.075 4.431 -1.167 1.00 . B B . 505 ILE HD13 1 1
17 42612 2 2 11 ILE HG12 H -6.795 2.110 -0.965 1.00 . B B . 505 ILE HG12 1 1
17 42613 2 2 11 ILE HG13 H -7.382 2.430 0.663 1.00 . B B . 505 ILE HG13 1 1
17 42614 2 2 11 ILE HG21 H -3.337 1.637 -0.211 1.00 . B B . 505 ILE HG21 1 1
17 42615 2 2 11 ILE HG22 H -4.292 2.487 -1.426 1.00 . B B . 505 ILE HG22 1 1
17 42616 2 2 11 ILE HG23 H -4.728 0.845 -0.952 1.00 . B B . 505 ILE HG23 1 1
17 42617 2 2 11 ILE N N -4.047 1.270 2.444 1.00 . B B . 505 ILE N 1 1
17 42618 2 2 11 ILE O O -7.098 -0.115 1.009 1.00 . B B . 505 ILE O 1 1
17 42619 2 2 12 SER C C -6.067 -3.130 2.243 1.00 . B B . 506 SER C 1 1
17 42620 2 2 12 SER CA C -5.491 -2.408 1.008 1.00 . B B . 506 SER CA 1 1
17 42621 2 2 12 SER CB C -4.321 -3.199 0.403 1.00 . B B . 506 SER CB 1 1
17 42622 2 2 12 SER H H -4.128 -0.890 1.605 1.00 . B B . 506 SER H 1 1
17 42623 2 2 12 SER HA H -6.274 -2.323 0.267 1.00 . B B . 506 SER HA 1 1
17 42624 2 2 12 SER HB2 H -4.653 -4.197 0.161 1.00 . B B . 506 SER HB2 1 1
17 42625 2 2 12 SER HB3 H -3.985 -2.705 -0.497 1.00 . B B . 506 SER HB3 1 1
17 42626 2 2 12 SER HG H -3.518 -3.733 2.108 1.00 . B B . 506 SER HG 1 1
17 42627 2 2 12 SER N N -5.062 -1.045 1.351 1.00 . B B . 506 SER N 1 1
17 42628 2 2 12 SER O O -6.233 -4.356 2.247 1.00 . B B . 506 SER O 1 1
17 42629 2 2 12 SER OG O -3.233 -3.290 1.306 1.00 . B B . 506 SER OG 1 1
17 42630 2 2 13 ALA C C -8.479 -2.930 4.482 1.00 . B B . 507 ALA C 1 1
17 42631 2 2 13 ALA CA C -6.949 -2.846 4.531 1.00 . B B . 507 ALA CA 1 1
17 42632 2 2 13 ALA CB C -6.515 -1.955 5.684 1.00 . B B . 507 ALA CB 1 1
17 42633 2 2 13 ALA H H -6.241 -1.373 3.189 1.00 . B B . 507 ALA H 1 1
17 42634 2 2 13 ALA HA H -6.549 -3.834 4.701 1.00 . B B . 507 ALA HA 1 1
17 42635 2 2 13 ALA HB1 H -5.454 -1.769 5.614 1.00 . B B . 507 ALA HB1 1 1
17 42636 2 2 13 ALA HB2 H -6.735 -2.445 6.621 1.00 . B B . 507 ALA HB2 1 1
17 42637 2 2 13 ALA HB3 H -7.048 -1.017 5.634 1.00 . B B . 507 ALA HB3 1 1
17 42638 2 2 13 ALA N N -6.389 -2.338 3.277 1.00 . B B . 507 ALA N 1 1
17 42639 2 2 13 ALA O O -9.096 -3.581 5.330 1.00 . B B . 507 ALA O 1 1
17 42640 2 2 14 SER C C -11.045 -3.539 2.645 1.00 . B B . 508 SER C 1 1
17 42641 2 2 14 SER CA C -10.536 -2.249 3.302 1.00 . B B . 508 SER CA 1 1
17 42642 2 2 14 SER CB C -10.947 -1.037 2.463 1.00 . B B . 508 SER CB 1 1
17 42643 2 2 14 SER H H -8.521 -1.772 2.844 1.00 . B B . 508 SER H 1 1
17 42644 2 2 14 SER HA H -10.984 -2.162 4.280 1.00 . B B . 508 SER HA 1 1
17 42645 2 2 14 SER HB2 H -12.004 -1.089 2.253 1.00 . B B . 508 SER HB2 1 1
17 42646 2 2 14 SER HB3 H -10.735 -0.133 3.015 1.00 . B B . 508 SER HB3 1 1
17 42647 2 2 14 SER HG H -10.466 -1.770 0.710 1.00 . B B . 508 SER HG 1 1
17 42648 2 2 14 SER N N -9.078 -2.266 3.481 1.00 . B B . 508 SER N 1 1
17 42649 2 2 14 SER O O -12.197 -3.930 2.850 1.00 . B B . 508 SER O 1 1
17 42650 2 2 14 SER OG O -10.241 -0.997 1.234 1.00 . B B . 508 SER OG 1 1
17 42651 2 2 15 LEU C C -10.211 -6.660 2.051 1.00 . B B . 509 LEU C 1 1
17 42652 2 2 15 LEU CA C -10.522 -5.439 1.177 1.00 . B B . 509 LEU CA 1 1
17 42653 2 2 15 LEU CB C -9.775 -5.538 -0.159 1.00 . B B . 509 LEU CB 1 1
17 42654 2 2 15 LEU CD1 C -9.971 -4.785 -2.553 1.00 . B B . 509 LEU CD1 1 1
17 42655 2 2 15 LEU CD2 C -11.002 -6.948 -1.844 1.00 . B B . 509 LEU CD2 1 1
17 42656 2 2 15 LEU CG C -10.660 -5.526 -1.416 1.00 . B B . 509 LEU CG 1 1
17 42657 2 2 15 LEU H H -9.275 -3.814 1.740 1.00 . B B . 509 LEU H 1 1
17 42658 2 2 15 LEU HA H -11.583 -5.420 0.984 1.00 . B B . 509 LEU HA 1 1
17 42659 2 2 15 LEU HB2 H -9.085 -4.709 -0.223 1.00 . B B . 509 LEU HB2 1 1
17 42660 2 2 15 LEU HB3 H -9.207 -6.455 -0.156 1.00 . B B . 509 LEU HB3 1 1
17 42661 2 2 15 LEU HD11 H -10.616 -4.776 -3.420 1.00 . B B . 509 LEU HD11 1 1
17 42662 2 2 15 LEU HD12 H -9.046 -5.281 -2.800 1.00 . B B . 509 LEU HD12 1 1
17 42663 2 2 15 LEU HD13 H -9.766 -3.769 -2.249 1.00 . B B . 509 LEU HD13 1 1
17 42664 2 2 15 LEU HD21 H -11.585 -6.920 -2.752 1.00 . B B . 509 LEU HD21 1 1
17 42665 2 2 15 LEU HD22 H -11.573 -7.431 -1.065 1.00 . B B . 509 LEU HD22 1 1
17 42666 2 2 15 LEU HD23 H -10.091 -7.501 -2.018 1.00 . B B . 509 LEU HD23 1 1
17 42667 2 2 15 LEU HG H -11.583 -5.011 -1.197 1.00 . B B . 509 LEU HG 1 1
17 42668 2 2 15 LEU N N -10.175 -4.189 1.862 1.00 . B B . 509 LEU N 1 1
17 42669 2 2 15 LEU O O -10.973 -7.631 2.058 1.00 . B B . 509 LEU O 1 1
17 42670 2 2 16 MET C C -8.848 -7.259 5.138 1.00 . B B . 510 MET C 1 1
17 42671 2 2 16 MET CA C -8.678 -7.686 3.675 1.00 . B B . 510 MET CA 1 1
17 42672 2 2 16 MET CB C -7.221 -8.093 3.388 1.00 . B B . 510 MET CB 1 1
17 42673 2 2 16 MET CE C -8.573 -10.641 5.651 1.00 . B B . 510 MET CE 1 1
17 42674 2 2 16 MET CG C -6.891 -9.544 3.736 1.00 . B B . 510 MET CG 1 1
17 42675 2 2 16 MET H H -8.527 -5.799 2.721 1.00 . B B . 510 MET H 1 1
17 42676 2 2 16 MET HA H -9.324 -8.530 3.484 1.00 . B B . 510 MET HA 1 1
17 42677 2 2 16 MET HB2 H -7.022 -7.948 2.336 1.00 . B B . 510 MET HB2 1 1
17 42678 2 2 16 MET HB3 H -6.564 -7.453 3.958 1.00 . B B . 510 MET HB3 1 1
17 42679 2 2 16 MET HE1 H -8.742 -10.935 6.676 1.00 . B B . 510 MET HE1 1 1
17 42680 2 2 16 MET HE2 H -8.617 -11.512 5.015 1.00 . B B . 510 MET HE2 1 1
17 42681 2 2 16 MET HE3 H -9.333 -9.936 5.349 1.00 . B B . 510 MET HE3 1 1
17 42682 2 2 16 MET HG2 H -7.603 -10.187 3.242 1.00 . B B . 510 MET HG2 1 1
17 42683 2 2 16 MET HG3 H -5.895 -9.771 3.379 1.00 . B B . 510 MET HG3 1 1
17 42684 2 2 16 MET N N -9.090 -6.599 2.784 1.00 . B B . 510 MET N 1 1
17 42685 2 2 16 MET O O -8.095 -6.369 5.594 1.00 . B B . 510 MET O 1 1
17 42686 2 2 16 MET OXT O -9.738 -7.816 5.813 1.00 . B B . 510 MET OXT 1 1
17 42687 2 2 16 MET SD S -6.959 -9.877 5.508 1.00 . B B . 510 MET SD 1 1
18 42688 1 1 1 ALA C C 9.597 21.301 4.359 1.00 . A A . 1 ALA C 1 1
18 42689 1 1 1 ALA CA C 10.536 22.425 4.784 1.00 . A A . 1 ALA CA 1 1
18 42690 1 1 1 ALA CB C 10.105 23.740 4.151 1.00 . A A . 1 ALA CB 1 1
18 42691 1 1 1 ALA H1 H 12.569 22.887 4.713 1.00 . A A . 1 ALA H1 1 1
18 42692 1 1 1 ALA H2 H 12.023 21.991 3.387 1.00 . A A . 1 ALA H2 1 1
18 42693 1 1 1 ALA H3 H 12.246 21.235 4.882 1.00 . A A . 1 ALA H3 1 1
18 42694 1 1 1 ALA HA H 10.482 22.537 5.857 1.00 . A A . 1 ALA HA 1 1
18 42695 1 1 1 ALA HB1 H 10.132 23.648 3.075 1.00 . A A . 1 ALA HB1 1 1
18 42696 1 1 1 ALA HB2 H 10.777 24.526 4.461 1.00 . A A . 1 ALA HB2 1 1
18 42697 1 1 1 ALA HB3 H 9.100 23.980 4.466 1.00 . A A . 1 ALA HB3 1 1
18 42698 1 1 1 ALA N N 11.941 22.113 4.416 1.00 . A A . 1 ALA N 1 1
18 42699 1 1 1 ALA O O 9.640 20.847 3.211 1.00 . A A . 1 ALA O 1 1
18 42700 1 1 2 ASP C C 6.383 20.180 5.495 1.00 . A A . 2 ASP C 1 1
18 42701 1 1 2 ASP CA C 7.789 19.784 5.040 1.00 . A A . 2 ASP CA 1 1
18 42702 1 1 2 ASP CB C 8.231 18.471 5.722 1.00 . A A . 2 ASP CB 1 1
18 42703 1 1 2 ASP CG C 8.552 18.623 7.205 1.00 . A A . 2 ASP CG 1 1
18 42704 1 1 2 ASP H H 8.777 21.270 6.187 1.00 . A A . 2 ASP H 1 1
18 42705 1 1 2 ASP HA H 7.766 19.625 3.971 1.00 . A A . 2 ASP HA 1 1
18 42706 1 1 2 ASP HB2 H 7.439 17.744 5.624 1.00 . A A . 2 ASP HB2 1 1
18 42707 1 1 2 ASP HB3 H 9.113 18.099 5.220 1.00 . A A . 2 ASP HB3 1 1
18 42708 1 1 2 ASP N N 8.752 20.860 5.297 1.00 . A A . 2 ASP N 1 1
18 42709 1 1 2 ASP O O 6.225 20.966 6.434 1.00 . A A . 2 ASP O 1 1
18 42710 1 1 2 ASP OD1 O 7.630 18.461 8.032 1.00 . A A . 2 ASP OD1 1 1
18 42711 1 1 2 ASP OD2 O 9.725 18.902 7.533 1.00 . A A . 2 ASP OD2 1 1
18 42712 1 1 3 GLN C C 3.169 18.603 5.162 1.00 . A A . 3 GLN C 1 1
18 42713 1 1 3 GLN CA C 3.977 19.895 5.125 1.00 . A A . 3 GLN CA 1 1
18 42714 1 1 3 GLN CB C 3.368 20.866 4.105 1.00 . A A . 3 GLN CB 1 1
18 42715 1 1 3 GLN CD C 3.230 23.234 3.233 1.00 . A A . 3 GLN CD 1 1
18 42716 1 1 3 GLN CG C 3.852 22.301 4.254 1.00 . A A . 3 GLN CG 1 1
18 42717 1 1 3 GLN H H 5.574 19.011 4.096 1.00 . A A . 3 GLN H 1 1
18 42718 1 1 3 GLN HA H 3.954 20.344 6.093 1.00 . A A . 3 GLN HA 1 1
18 42719 1 1 3 GLN HB2 H 3.618 20.527 3.110 1.00 . A A . 3 GLN HB2 1 1
18 42720 1 1 3 GLN HB3 H 2.294 20.858 4.217 1.00 . A A . 3 GLN HB3 1 1
18 42721 1 1 3 GLN HE21 H 1.722 23.622 4.470 1.00 . A A . 3 GLN HE21 1 1
18 42722 1 1 3 GLN HE22 H 1.667 24.430 2.944 1.00 . A A . 3 GLN HE22 1 1
18 42723 1 1 3 GLN HG2 H 3.597 22.653 5.242 1.00 . A A . 3 GLN HG2 1 1
18 42724 1 1 3 GLN HG3 H 4.925 22.320 4.131 1.00 . A A . 3 GLN HG3 1 1
18 42725 1 1 3 GLN N N 5.373 19.624 4.816 1.00 . A A . 3 GLN N 1 1
18 42726 1 1 3 GLN NE2 N 2.091 23.821 3.585 1.00 . A A . 3 GLN NE2 1 1
18 42727 1 1 3 GLN O O 3.450 17.666 4.409 1.00 . A A . 3 GLN O 1 1
18 42728 1 1 3 GLN OE1 O 3.766 23.425 2.142 1.00 . A A . 3 GLN OE1 1 1
18 42729 1 1 4 LEU C C 0.034 17.492 5.331 1.00 . A A . 4 LEU C 1 1
18 42730 1 1 4 LEU CA C 1.297 17.392 6.202 1.00 . A A . 4 LEU CA 1 1
18 42731 1 1 4 LEU CB C 0.904 17.222 7.680 1.00 . A A . 4 LEU CB 1 1
18 42732 1 1 4 LEU CD1 C 1.719 17.427 10.043 1.00 . A A . 4 LEU CD1 1 1
18 42733 1 1 4 LEU CD2 C 2.373 15.436 8.683 1.00 . A A . 4 LEU CD2 1 1
18 42734 1 1 4 LEU CG C 2.059 16.928 8.648 1.00 . A A . 4 LEU CG 1 1
18 42735 1 1 4 LEU H H 2.005 19.350 6.611 1.00 . A A . 4 LEU H 1 1
18 42736 1 1 4 LEU HA H 1.861 16.525 5.892 1.00 . A A . 4 LEU HA 1 1
18 42737 1 1 4 LEU HB2 H 0.416 18.129 8.004 1.00 . A A . 4 LEU HB2 1 1
18 42738 1 1 4 LEU HB3 H 0.195 16.411 7.748 1.00 . A A . 4 LEU HB3 1 1
18 42739 1 1 4 LEU HD11 H 1.568 18.496 10.017 1.00 . A A . 4 LEU HD11 1 1
18 42740 1 1 4 LEU HD12 H 2.532 17.195 10.716 1.00 . A A . 4 LEU HD12 1 1
18 42741 1 1 4 LEU HD13 H 0.817 16.944 10.388 1.00 . A A . 4 LEU HD13 1 1
18 42742 1 1 4 LEU HD21 H 3.187 15.256 9.370 1.00 . A A . 4 LEU HD21 1 1
18 42743 1 1 4 LEU HD22 H 2.656 15.104 7.695 1.00 . A A . 4 LEU HD22 1 1
18 42744 1 1 4 LEU HD23 H 1.499 14.892 9.010 1.00 . A A . 4 LEU HD23 1 1
18 42745 1 1 4 LEU HG H 2.943 17.452 8.311 1.00 . A A . 4 LEU HG 1 1
18 42746 1 1 4 LEU N N 2.165 18.566 6.044 1.00 . A A . 4 LEU N 1 1
18 42747 1 1 4 LEU O O -0.826 16.604 5.370 1.00 . A A . 4 LEU O 1 1
18 42748 1 1 5 THR C C -0.972 18.261 2.254 1.00 . A A . 5 THR C 1 1
18 42749 1 1 5 THR CA C -1.218 18.791 3.658 1.00 . A A . 5 THR CA 1 1
18 42750 1 1 5 THR CB C -1.593 20.293 3.578 1.00 . A A . 5 THR CB 1 1
18 42751 1 1 5 THR CG2 C -3.087 20.482 3.326 1.00 . A A . 5 THR CG2 1 1
18 42752 1 1 5 THR H H 0.662 19.225 4.541 1.00 . A A . 5 THR H 1 1
18 42753 1 1 5 THR HA H -2.036 18.258 4.066 1.00 . A A . 5 THR HA 1 1
18 42754 1 1 5 THR HB H -1.044 20.740 2.759 1.00 . A A . 5 THR HB 1 1
18 42755 1 1 5 THR HG1 H -0.282 20.994 4.878 1.00 . A A . 5 THR HG1 1 1
18 42756 1 1 5 THR HG21 H -3.357 20.010 2.392 1.00 . A A . 5 THR HG21 1 1
18 42757 1 1 5 THR HG22 H -3.313 21.537 3.275 1.00 . A A . 5 THR HG22 1 1
18 42758 1 1 5 THR HG23 H -3.648 20.032 4.132 1.00 . A A . 5 THR HG23 1 1
18 42759 1 1 5 THR N N -0.063 18.567 4.536 1.00 . A A . 5 THR N 1 1
18 42760 1 1 5 THR O O -1.908 17.904 1.535 1.00 . A A . 5 THR O 1 1
18 42761 1 1 5 THR OG1 O -1.238 20.961 4.798 1.00 . A A . 5 THR OG1 1 1
18 42762 1 1 6 GLU C C 0.602 16.232 0.406 1.00 . A A . 6 GLU C 1 1
18 42763 1 1 6 GLU CA C 0.743 17.750 0.590 1.00 . A A . 6 GLU CA 1 1
18 42764 1 1 6 GLU CB C 2.187 18.175 0.420 1.00 . A A . 6 GLU CB 1 1
18 42765 1 1 6 GLU CD C 3.799 20.106 0.150 1.00 . A A . 6 GLU CD 1 1
18 42766 1 1 6 GLU CG C 2.347 19.670 0.187 1.00 . A A . 6 GLU CG 1 1
18 42767 1 1 6 GLU H H 0.963 18.503 2.533 1.00 . A A . 6 GLU H 1 1
18 42768 1 1 6 GLU HA H 0.146 18.249 -0.149 1.00 . A A . 6 GLU HA 1 1
18 42769 1 1 6 GLU HB2 H 2.716 17.917 1.326 1.00 . A A . 6 GLU HB2 1 1
18 42770 1 1 6 GLU HB3 H 2.618 17.646 -0.412 1.00 . A A . 6 GLU HB3 1 1
18 42771 1 1 6 GLU HG2 H 1.885 19.925 -0.754 1.00 . A A . 6 GLU HG2 1 1
18 42772 1 1 6 GLU HG3 H 1.843 20.197 0.990 1.00 . A A . 6 GLU HG3 1 1
18 42773 1 1 6 GLU N N 0.294 18.210 1.894 1.00 . A A . 6 GLU N 1 1
18 42774 1 1 6 GLU O O 0.549 15.744 -0.723 1.00 . A A . 6 GLU O 1 1
18 42775 1 1 6 GLU OE1 O 4.347 20.439 1.222 1.00 . A A . 6 GLU OE1 1 1
18 42776 1 1 6 GLU OE2 O 4.388 20.115 -0.951 1.00 . A A . 6 GLU OE2 1 1
18 42777 1 1 7 GLU C C -1.013 13.599 1.099 1.00 . A A . 7 GLU C 1 1
18 42778 1 1 7 GLU CA C 0.399 14.033 1.513 1.00 . A A . 7 GLU CA 1 1
18 42779 1 1 7 GLU CB C 0.731 13.464 2.899 1.00 . A A . 7 GLU CB 1 1
18 42780 1 1 7 GLU CD C 2.726 14.854 3.644 1.00 . A A . 7 GLU CD 1 1
18 42781 1 1 7 GLU CG C 2.219 13.480 3.240 1.00 . A A . 7 GLU CG 1 1
18 42782 1 1 7 GLU H H 0.586 15.958 2.390 1.00 . A A . 7 GLU H 1 1
18 42783 1 1 7 GLU HA H 1.105 13.635 0.803 1.00 . A A . 7 GLU HA 1 1
18 42784 1 1 7 GLU HB2 H 0.209 14.044 3.646 1.00 . A A . 7 GLU HB2 1 1
18 42785 1 1 7 GLU HB3 H 0.385 12.442 2.946 1.00 . A A . 7 GLU HB3 1 1
18 42786 1 1 7 GLU HG2 H 2.393 12.801 4.058 1.00 . A A . 7 GLU HG2 1 1
18 42787 1 1 7 GLU HG3 H 2.775 13.148 2.375 1.00 . A A . 7 GLU HG3 1 1
18 42788 1 1 7 GLU N N 0.538 15.499 1.526 1.00 . A A . 7 GLU N 1 1
18 42789 1 1 7 GLU O O -1.182 12.622 0.364 1.00 . A A . 7 GLU O 1 1
18 42790 1 1 7 GLU OE1 O 3.047 15.656 2.742 1.00 . A A . 7 GLU OE1 1 1
18 42791 1 1 7 GLU OE2 O 2.802 15.125 4.860 1.00 . A A . 7 GLU OE2 1 1
18 42792 1 1 8 GLN C C -3.902 14.534 -0.079 1.00 . A A . 8 GLN C 1 1
18 42793 1 1 8 GLN CA C -3.431 14.064 1.308 1.00 . A A . 8 GLN CA 1 1
18 42794 1 1 8 GLN CB C -4.305 14.705 2.391 1.00 . A A . 8 GLN CB 1 1
18 42795 1 1 8 GLN CD C -4.968 14.763 4.830 1.00 . A A . 8 GLN CD 1 1
18 42796 1 1 8 GLN CG C -4.130 14.080 3.767 1.00 . A A . 8 GLN CG 1 1
18 42797 1 1 8 GLN H H -1.792 15.113 2.148 1.00 . A A . 8 GLN H 1 1
18 42798 1 1 8 GLN HA H -3.561 12.996 1.361 1.00 . A A . 8 GLN HA 1 1
18 42799 1 1 8 GLN HB2 H -4.056 15.754 2.462 1.00 . A A . 8 GLN HB2 1 1
18 42800 1 1 8 GLN HB3 H -5.342 14.610 2.104 1.00 . A A . 8 GLN HB3 1 1
18 42801 1 1 8 GLN HE21 H -3.482 16.022 5.229 1.00 . A A . 8 GLN HE21 1 1
18 42802 1 1 8 GLN HE22 H -4.918 16.236 6.165 1.00 . A A . 8 GLN HE22 1 1
18 42803 1 1 8 GLN HG2 H -4.418 13.041 3.715 1.00 . A A . 8 GLN HG2 1 1
18 42804 1 1 8 GLN HG3 H -3.088 14.150 4.048 1.00 . A A . 8 GLN HG3 1 1
18 42805 1 1 8 GLN N N -2.014 14.344 1.583 1.00 . A A . 8 GLN N 1 1
18 42806 1 1 8 GLN NE2 N -4.399 15.776 5.473 1.00 . A A . 8 GLN NE2 1 1
18 42807 1 1 8 GLN O O -4.967 14.107 -0.538 1.00 . A A . 8 GLN O 1 1
18 42808 1 1 8 GLN OE1 O -6.115 14.385 5.070 1.00 . A A . 8 GLN OE1 1 1
18 42809 1 1 9 ILE C C -2.438 15.688 -3.130 1.00 . A A . 9 ILE C 1 1
18 42810 1 1 9 ILE CA C -3.516 15.928 -2.060 1.00 . A A . 9 ILE CA 1 1
18 42811 1 1 9 ILE CB C -3.869 17.451 -1.983 1.00 . A A . 9 ILE CB 1 1
18 42812 1 1 9 ILE CD1 C -4.421 18.800 0.109 1.00 . A A . 9 ILE CD1 1 1
18 42813 1 1 9 ILE CG1 C -4.868 17.722 -0.851 1.00 . A A . 9 ILE CG1 1 1
18 42814 1 1 9 ILE CG2 C -4.452 17.961 -3.302 1.00 . A A . 9 ILE CG2 1 1
18 42815 1 1 9 ILE H H -2.273 15.686 -0.346 1.00 . A A . 9 ILE H 1 1
18 42816 1 1 9 ILE HA H -4.411 15.400 -2.361 1.00 . A A . 9 ILE HA 1 1
18 42817 1 1 9 ILE HB H -2.959 17.998 -1.786 1.00 . A A . 9 ILE HB 1 1
18 42818 1 1 9 ILE HD11 H -3.530 18.471 0.625 1.00 . A A . 9 ILE HD11 1 1
18 42819 1 1 9 ILE HD12 H -5.204 18.989 0.828 1.00 . A A . 9 ILE HD12 1 1
18 42820 1 1 9 ILE HD13 H -4.206 19.705 -0.439 1.00 . A A . 9 ILE HD13 1 1
18 42821 1 1 9 ILE HG12 H -5.811 18.030 -1.277 1.00 . A A . 9 ILE HG12 1 1
18 42822 1 1 9 ILE HG13 H -5.013 16.813 -0.285 1.00 . A A . 9 ILE HG13 1 1
18 42823 1 1 9 ILE HG21 H -3.732 17.815 -4.094 1.00 . A A . 9 ILE HG21 1 1
18 42824 1 1 9 ILE HG22 H -4.680 19.013 -3.213 1.00 . A A . 9 ILE HG22 1 1
18 42825 1 1 9 ILE HG23 H -5.355 17.415 -3.532 1.00 . A A . 9 ILE HG23 1 1
18 42826 1 1 9 ILE N N -3.122 15.400 -0.744 1.00 . A A . 9 ILE N 1 1
18 42827 1 1 9 ILE O O -2.733 15.118 -4.184 1.00 . A A . 9 ILE O 1 1
18 42828 1 1 10 ALA C C 0.409 14.532 -3.918 1.00 . A A . 10 ALA C 1 1
18 42829 1 1 10 ALA CA C -0.088 15.973 -3.814 1.00 . A A . 10 ALA CA 1 1
18 42830 1 1 10 ALA CB C 1.055 16.916 -3.455 1.00 . A A . 10 ALA CB 1 1
18 42831 1 1 10 ALA H H -1.023 16.548 -1.991 1.00 . A A . 10 ALA H 1 1
18 42832 1 1 10 ALA HA H -0.458 16.263 -4.778 1.00 . A A . 10 ALA HA 1 1
18 42833 1 1 10 ALA HB1 H 1.818 16.863 -4.217 1.00 . A A . 10 ALA HB1 1 1
18 42834 1 1 10 ALA HB2 H 1.476 16.626 -2.503 1.00 . A A . 10 ALA HB2 1 1
18 42835 1 1 10 ALA HB3 H 0.681 17.927 -3.389 1.00 . A A . 10 ALA HB3 1 1
18 42836 1 1 10 ALA N N -1.197 16.121 -2.856 1.00 . A A . 10 ALA N 1 1
18 42837 1 1 10 ALA O O 0.537 13.993 -5.022 1.00 . A A . 10 ALA O 1 1
18 42838 1 1 11 GLU C C 0.045 11.520 -2.951 1.00 . A A . 11 GLU C 1 1
18 42839 1 1 11 GLU CA C 1.166 12.538 -2.696 1.00 . A A . 11 GLU CA 1 1
18 42840 1 1 11 GLU CB C 1.822 12.315 -1.336 1.00 . A A . 11 GLU CB 1 1
18 42841 1 1 11 GLU CD C 2.482 9.870 -1.163 1.00 . A A . 11 GLU CD 1 1
18 42842 1 1 11 GLU CG C 2.962 11.300 -1.326 1.00 . A A . 11 GLU CG 1 1
18 42843 1 1 11 GLU H H 0.557 14.415 -1.929 1.00 . A A . 11 GLU H 1 1
18 42844 1 1 11 GLU HA H 1.913 12.411 -3.479 1.00 . A A . 11 GLU HA 1 1
18 42845 1 1 11 GLU HB2 H 2.212 13.263 -1.000 1.00 . A A . 11 GLU HB2 1 1
18 42846 1 1 11 GLU HB3 H 1.064 11.981 -0.644 1.00 . A A . 11 GLU HB3 1 1
18 42847 1 1 11 GLU HG2 H 3.506 11.376 -2.255 1.00 . A A . 11 GLU HG2 1 1
18 42848 1 1 11 GLU HG3 H 3.624 11.536 -0.505 1.00 . A A . 11 GLU HG3 1 1
18 42849 1 1 11 GLU N N 0.683 13.920 -2.765 1.00 . A A . 11 GLU N 1 1
18 42850 1 1 11 GLU O O 0.304 10.318 -3.035 1.00 . A A . 11 GLU O 1 1
18 42851 1 1 11 GLU OE1 O 2.098 9.498 -0.034 1.00 . A A . 11 GLU OE1 1 1
18 42852 1 1 11 GLU OE2 O 2.491 9.123 -2.163 1.00 . A A . 11 GLU OE2 1 1
18 42853 1 1 12 PHE C C -2.201 10.660 -4.814 1.00 . A A . 12 PHE C 1 1
18 42854 1 1 12 PHE CA C -2.329 11.122 -3.369 1.00 . A A . 12 PHE CA 1 1
18 42855 1 1 12 PHE CB C -3.665 11.836 -3.125 1.00 . A A . 12 PHE CB 1 1
18 42856 1 1 12 PHE CD1 C -5.592 10.411 -3.879 1.00 . A A . 12 PHE CD1 1 1
18 42857 1 1 12 PHE CD2 C -5.113 10.526 -1.545 1.00 . A A . 12 PHE CD2 1 1
18 42858 1 1 12 PHE CE1 C -6.647 9.556 -3.622 1.00 . A A . 12 PHE CE1 1 1
18 42859 1 1 12 PHE CE2 C -6.167 9.673 -1.283 1.00 . A A . 12 PHE CE2 1 1
18 42860 1 1 12 PHE CG C -4.813 10.905 -2.844 1.00 . A A . 12 PHE CG 1 1
18 42861 1 1 12 PHE CZ C -6.935 9.187 -2.323 1.00 . A A . 12 PHE CZ 1 1
18 42862 1 1 12 PHE H H -1.367 12.945 -2.925 1.00 . A A . 12 PHE H 1 1
18 42863 1 1 12 PHE HA H -2.248 10.263 -2.736 1.00 . A A . 12 PHE HA 1 1
18 42864 1 1 12 PHE HB2 H -3.562 12.496 -2.278 1.00 . A A . 12 PHE HB2 1 1
18 42865 1 1 12 PHE HB3 H -3.917 12.419 -3.999 1.00 . A A . 12 PHE HB3 1 1
18 42866 1 1 12 PHE HD1 H -5.368 10.699 -4.895 1.00 . A A . 12 PHE HD1 1 1
18 42867 1 1 12 PHE HD2 H -4.513 10.906 -0.731 1.00 . A A . 12 PHE HD2 1 1
18 42868 1 1 12 PHE HE1 H -7.246 9.178 -4.437 1.00 . A A . 12 PHE HE1 1 1
18 42869 1 1 12 PHE HE2 H -6.390 9.385 -0.266 1.00 . A A . 12 PHE HE2 1 1
18 42870 1 1 12 PHE HZ H -7.759 8.520 -2.120 1.00 . A A . 12 PHE HZ 1 1
18 42871 1 1 12 PHE N N -1.203 11.997 -3.064 1.00 . A A . 12 PHE N 1 1
18 42872 1 1 12 PHE O O -2.454 9.495 -5.133 1.00 . A A . 12 PHE O 1 1
18 42873 1 1 13 LYS C C -0.172 10.689 -7.250 1.00 . A A . 13 LYS C 1 1
18 42874 1 1 13 LYS CA C -1.550 11.327 -7.081 1.00 . A A . 13 LYS CA 1 1
18 42875 1 1 13 LYS CB C -1.711 12.602 -7.906 1.00 . A A . 13 LYS CB 1 1
18 42876 1 1 13 LYS CD C -2.278 13.675 -10.108 1.00 . A A . 13 LYS CD 1 1
18 42877 1 1 13 LYS CE C -2.694 13.441 -11.551 1.00 . A A . 13 LYS CE 1 1
18 42878 1 1 13 LYS CG C -2.120 12.365 -9.354 1.00 . A A . 13 LYS CG 1 1
18 42879 1 1 13 LYS H H -1.696 12.517 -5.362 1.00 . A A . 13 LYS H 1 1
18 42880 1 1 13 LYS HA H -2.265 10.607 -7.367 1.00 . A A . 13 LYS HA 1 1
18 42881 1 1 13 LYS HB2 H -2.465 13.214 -7.435 1.00 . A A . 13 LYS HB2 1 1
18 42882 1 1 13 LYS HB3 H -0.774 13.136 -7.898 1.00 . A A . 13 LYS HB3 1 1
18 42883 1 1 13 LYS HD2 H -3.033 14.272 -9.619 1.00 . A A . 13 LYS HD2 1 1
18 42884 1 1 13 LYS HD3 H -1.335 14.202 -10.095 1.00 . A A . 13 LYS HD3 1 1
18 42885 1 1 13 LYS HE2 H -1.936 12.848 -12.040 1.00 . A A . 13 LYS HE2 1 1
18 42886 1 1 13 LYS HE3 H -3.631 12.904 -11.560 1.00 . A A . 13 LYS HE3 1 1
18 42887 1 1 13 LYS HG2 H -1.361 11.771 -9.840 1.00 . A A . 13 LYS HG2 1 1
18 42888 1 1 13 LYS HG3 H -3.061 11.834 -9.370 1.00 . A A . 13 LYS HG3 1 1
18 42889 1 1 13 LYS HZ1 H -3.590 15.306 -11.839 1.00 . A A . 13 LYS HZ1 1 1
18 42890 1 1 13 LYS HZ2 H -3.151 14.528 -13.275 1.00 . A A . 13 LYS HZ2 1 1
18 42891 1 1 13 LYS HZ3 H -1.965 15.247 -12.308 1.00 . A A . 13 LYS HZ3 1 1
18 42892 1 1 13 LYS N N -1.806 11.606 -5.680 1.00 . A A . 13 LYS N 1 1
18 42893 1 1 13 LYS NZ N -2.862 14.720 -12.295 1.00 . A A . 13 LYS NZ 1 1
18 42894 1 1 13 LYS O O 0.306 10.434 -8.361 1.00 . A A . 13 LYS O 1 1
18 42895 1 1 14 GLU C C 1.438 8.348 -5.559 1.00 . A A . 14 GLU C 1 1
18 42896 1 1 14 GLU CA C 1.704 9.790 -5.964 1.00 . A A . 14 GLU CA 1 1
18 42897 1 1 14 GLU CB C 2.586 10.474 -4.928 1.00 . A A . 14 GLU CB 1 1
18 42898 1 1 14 GLU CD C 4.104 12.428 -4.381 1.00 . A A . 14 GLU CD 1 1
18 42899 1 1 14 GLU CG C 3.216 11.770 -5.421 1.00 . A A . 14 GLU CG 1 1
18 42900 1 1 14 GLU H H -0.058 10.689 -5.303 1.00 . A A . 14 GLU H 1 1
18 42901 1 1 14 GLU HA H 2.179 9.830 -6.905 1.00 . A A . 14 GLU HA 1 1
18 42902 1 1 14 GLU HB2 H 1.982 10.689 -4.063 1.00 . A A . 14 GLU HB2 1 1
18 42903 1 1 14 GLU HB3 H 3.377 9.798 -4.642 1.00 . A A . 14 GLU HB3 1 1
18 42904 1 1 14 GLU HG2 H 3.814 11.552 -6.293 1.00 . A A . 14 GLU HG2 1 1
18 42905 1 1 14 GLU HG3 H 2.429 12.460 -5.691 1.00 . A A . 14 GLU HG3 1 1
18 42906 1 1 14 GLU N N 0.421 10.442 -6.099 1.00 . A A . 14 GLU N 1 1
18 42907 1 1 14 GLU O O 2.140 7.422 -5.975 1.00 . A A . 14 GLU O 1 1
18 42908 1 1 14 GLU OE1 O 5.168 11.855 -4.060 1.00 . A A . 14 GLU OE1 1 1
18 42909 1 1 14 GLU OE2 O 3.739 13.516 -3.890 1.00 . A A . 14 GLU OE2 1 1
18 42910 1 1 15 ALA C C -0.896 6.194 -5.317 1.00 . A A . 15 ALA C 1 1
18 42911 1 1 15 ALA CA C -0.076 6.901 -4.242 1.00 . A A . 15 ALA CA 1 1
18 42912 1 1 15 ALA CB C -0.888 7.064 -2.964 1.00 . A A . 15 ALA CB 1 1
18 42913 1 1 15 ALA H H -0.086 8.998 -4.427 1.00 . A A . 15 ALA H 1 1
18 42914 1 1 15 ALA HA H 0.790 6.306 -4.023 1.00 . A A . 15 ALA HA 1 1
18 42915 1 1 15 ALA HB1 H -1.183 6.091 -2.598 1.00 . A A . 15 ALA HB1 1 1
18 42916 1 1 15 ALA HB2 H -1.769 7.654 -3.170 1.00 . A A . 15 ALA HB2 1 1
18 42917 1 1 15 ALA HB3 H -0.287 7.562 -2.218 1.00 . A A . 15 ALA HB3 1 1
18 42918 1 1 15 ALA N N 0.389 8.195 -4.725 1.00 . A A . 15 ALA N 1 1
18 42919 1 1 15 ALA O O -0.771 4.979 -5.499 1.00 . A A . 15 ALA O 1 1
18 42920 1 1 16 PHE C C -1.667 6.062 -8.299 1.00 . A A . 16 PHE C 1 1
18 42921 1 1 16 PHE CA C -2.551 6.430 -7.117 1.00 . A A . 16 PHE CA 1 1
18 42922 1 1 16 PHE CB C -3.653 7.390 -7.552 1.00 . A A . 16 PHE CB 1 1
18 42923 1 1 16 PHE CD1 C -5.740 6.148 -7.016 1.00 . A A . 16 PHE CD1 1 1
18 42924 1 1 16 PHE CD2 C -5.132 6.408 -9.302 1.00 . A A . 16 PHE CD2 1 1
18 42925 1 1 16 PHE CE1 C -6.845 5.433 -7.385 1.00 . A A . 16 PHE CE1 1 1
18 42926 1 1 16 PHE CE2 C -6.239 5.688 -9.680 1.00 . A A . 16 PHE CE2 1 1
18 42927 1 1 16 PHE CG C -4.873 6.646 -7.968 1.00 . A A . 16 PHE CG 1 1
18 42928 1 1 16 PHE CZ C -7.099 5.199 -8.721 1.00 . A A . 16 PHE CZ 1 1
18 42929 1 1 16 PHE H H -1.825 7.912 -5.806 1.00 . A A . 16 PHE H 1 1
18 42930 1 1 16 PHE HA H -3.015 5.545 -6.754 1.00 . A A . 16 PHE HA 1 1
18 42931 1 1 16 PHE HB2 H -3.918 8.037 -6.732 1.00 . A A . 16 PHE HB2 1 1
18 42932 1 1 16 PHE HB3 H -3.317 7.974 -8.392 1.00 . A A . 16 PHE HB3 1 1
18 42933 1 1 16 PHE HD1 H -5.541 6.331 -5.970 1.00 . A A . 16 PHE HD1 1 1
18 42934 1 1 16 PHE HD2 H -4.457 6.794 -10.051 1.00 . A A . 16 PHE HD2 1 1
18 42935 1 1 16 PHE HE1 H -7.501 5.048 -6.631 1.00 . A A . 16 PHE HE1 1 1
18 42936 1 1 16 PHE HE2 H -6.431 5.506 -10.723 1.00 . A A . 16 PHE HE2 1 1
18 42937 1 1 16 PHE HZ H -7.964 4.638 -9.013 1.00 . A A . 16 PHE HZ 1 1
18 42938 1 1 16 PHE N N -1.742 6.969 -6.030 1.00 . A A . 16 PHE N 1 1
18 42939 1 1 16 PHE O O -1.969 5.141 -9.058 1.00 . A A . 16 PHE O 1 1
18 42940 1 1 17 SER C C 1.226 5.293 -9.183 1.00 . A A . 17 SER C 1 1
18 42941 1 1 17 SER CA C 0.440 6.583 -9.456 1.00 . A A . 17 SER CA 1 1
18 42942 1 1 17 SER CB C 1.378 7.780 -9.490 1.00 . A A . 17 SER CB 1 1
18 42943 1 1 17 SER H H -0.418 7.530 -7.781 1.00 . A A . 17 SER H 1 1
18 42944 1 1 17 SER HA H -0.066 6.497 -10.406 1.00 . A A . 17 SER HA 1 1
18 42945 1 1 17 SER HB2 H 0.789 8.682 -9.542 1.00 . A A . 17 SER HB2 1 1
18 42946 1 1 17 SER HB3 H 1.966 7.789 -8.586 1.00 . A A . 17 SER HB3 1 1
18 42947 1 1 17 SER HG H 2.024 8.436 -11.221 1.00 . A A . 17 SER HG 1 1
18 42948 1 1 17 SER N N -0.562 6.802 -8.420 1.00 . A A . 17 SER N 1 1
18 42949 1 1 17 SER O O 1.898 4.765 -10.074 1.00 . A A . 17 SER O 1 1
18 42950 1 1 17 SER OG O 2.249 7.731 -10.609 1.00 . A A . 17 SER OG 1 1
18 42951 1 1 18 LEU C C 1.068 2.337 -8.062 1.00 . A A . 18 LEU C 1 1
18 42952 1 1 18 LEU CA C 1.794 3.568 -7.507 1.00 . A A . 18 LEU CA 1 1
18 42953 1 1 18 LEU CB C 1.864 3.474 -5.970 1.00 . A A . 18 LEU CB 1 1
18 42954 1 1 18 LEU CD1 C 2.510 4.446 -3.744 1.00 . A A . 18 LEU CD1 1 1
18 42955 1 1 18 LEU CD2 C 4.202 4.381 -5.573 1.00 . A A . 18 LEU CD2 1 1
18 42956 1 1 18 LEU CG C 2.717 4.538 -5.249 1.00 . A A . 18 LEU CG 1 1
18 42957 1 1 18 LEU H H 0.583 5.289 -7.277 1.00 . A A . 18 LEU H 1 1
18 42958 1 1 18 LEU HA H 2.795 3.592 -7.895 1.00 . A A . 18 LEU HA 1 1
18 42959 1 1 18 LEU HB2 H 0.856 3.540 -5.589 1.00 . A A . 18 LEU HB2 1 1
18 42960 1 1 18 LEU HB3 H 2.258 2.501 -5.714 1.00 . A A . 18 LEU HB3 1 1
18 42961 1 1 18 LEU HD11 H 1.471 4.245 -3.532 1.00 . A A . 18 LEU HD11 1 1
18 42962 1 1 18 LEU HD12 H 2.797 5.380 -3.284 1.00 . A A . 18 LEU HD12 1 1
18 42963 1 1 18 LEU HD13 H 3.119 3.648 -3.346 1.00 . A A . 18 LEU HD13 1 1
18 42964 1 1 18 LEU HD21 H 4.377 4.649 -6.604 1.00 . A A . 18 LEU HD21 1 1
18 42965 1 1 18 LEU HD22 H 4.499 3.355 -5.413 1.00 . A A . 18 LEU HD22 1 1
18 42966 1 1 18 LEU HD23 H 4.781 5.027 -4.929 1.00 . A A . 18 LEU HD23 1 1
18 42967 1 1 18 LEU HG H 2.403 5.521 -5.571 1.00 . A A . 18 LEU HG 1 1
18 42968 1 1 18 LEU N N 1.126 4.801 -7.931 1.00 . A A . 18 LEU N 1 1
18 42969 1 1 18 LEU O O 1.704 1.383 -8.518 1.00 . A A . 18 LEU O 1 1
18 42970 1 1 19 PHE C C -1.470 1.475 -9.988 1.00 . A A . 19 PHE C 1 1
18 42971 1 1 19 PHE CA C -1.121 1.292 -8.505 1.00 . A A . 19 PHE CA 1 1
18 42972 1 1 19 PHE CB C -2.407 1.189 -7.672 1.00 . A A . 19 PHE CB 1 1
18 42973 1 1 19 PHE CD1 C -1.968 1.732 -5.260 1.00 . A A . 19 PHE CD1 1 1
18 42974 1 1 19 PHE CD2 C -2.189 -0.560 -5.882 1.00 . A A . 19 PHE CD2 1 1
18 42975 1 1 19 PHE CE1 C -1.764 1.359 -3.945 1.00 . A A . 19 PHE CE1 1 1
18 42976 1 1 19 PHE CE2 C -1.986 -0.939 -4.569 1.00 . A A . 19 PHE CE2 1 1
18 42977 1 1 19 PHE CG C -2.182 0.778 -6.242 1.00 . A A . 19 PHE CG 1 1
18 42978 1 1 19 PHE CZ C -1.774 0.021 -3.599 1.00 . A A . 19 PHE CZ 1 1
18 42979 1 1 19 PHE H H -0.705 3.176 -7.633 1.00 . A A . 19 PHE H 1 1
18 42980 1 1 19 PHE HA H -0.564 0.373 -8.396 1.00 . A A . 19 PHE HA 1 1
18 42981 1 1 19 PHE HB2 H -2.898 2.151 -7.665 1.00 . A A . 19 PHE HB2 1 1
18 42982 1 1 19 PHE HB3 H -3.062 0.461 -8.128 1.00 . A A . 19 PHE HB3 1 1
18 42983 1 1 19 PHE HD1 H -1.960 2.778 -5.529 1.00 . A A . 19 PHE HD1 1 1
18 42984 1 1 19 PHE HD2 H -2.355 -1.312 -6.640 1.00 . A A . 19 PHE HD2 1 1
18 42985 1 1 19 PHE HE1 H -1.598 2.111 -3.189 1.00 . A A . 19 PHE HE1 1 1
18 42986 1 1 19 PHE HE2 H -1.995 -1.985 -4.301 1.00 . A A . 19 PHE HE2 1 1
18 42987 1 1 19 PHE HZ H -1.616 -0.272 -2.572 1.00 . A A . 19 PHE HZ 1 1
18 42988 1 1 19 PHE N N -0.274 2.381 -8.013 1.00 . A A . 19 PHE N 1 1
18 42989 1 1 19 PHE O O -1.267 0.561 -10.788 1.00 . A A . 19 PHE O 1 1
18 42990 1 1 20 ASP C C -1.201 2.889 -12.707 1.00 . A A . 20 ASP C 1 1
18 42991 1 1 20 ASP CA C -2.374 2.997 -11.732 1.00 . A A . 20 ASP CA 1 1
18 42992 1 1 20 ASP CB C -2.994 4.397 -11.788 1.00 . A A . 20 ASP CB 1 1
18 42993 1 1 20 ASP CG C -4.229 4.446 -12.657 1.00 . A A . 20 ASP CG 1 1
18 42994 1 1 20 ASP H H -2.076 3.364 -9.658 1.00 . A A . 20 ASP H 1 1
18 42995 1 1 20 ASP HA H -3.122 2.270 -12.037 1.00 . A A . 20 ASP HA 1 1
18 42996 1 1 20 ASP HB2 H -3.267 4.703 -10.789 1.00 . A A . 20 ASP HB2 1 1
18 42997 1 1 20 ASP HB3 H -2.267 5.090 -12.186 1.00 . A A . 20 ASP HB3 1 1
18 42998 1 1 20 ASP N N -1.972 2.675 -10.347 1.00 . A A . 20 ASP N 1 1
18 42999 1 1 20 ASP O O -0.394 3.814 -12.870 1.00 . A A . 20 ASP O 1 1
18 43000 1 1 20 ASP OD1 O -5.334 4.205 -12.126 1.00 . A A . 20 ASP OD1 1 1
18 43001 1 1 20 ASP OD2 O -4.095 4.725 -13.867 1.00 . A A . 20 ASP OD2 1 1
18 43002 1 1 21 LYS C C -0.283 2.087 -15.642 1.00 . A A . 21 LYS C 1 1
18 43003 1 1 21 LYS CA C -0.086 1.366 -14.299 1.00 . A A . 21 LYS CA 1 1
18 43004 1 1 21 LYS CB C -0.084 -0.155 -14.504 1.00 . A A . 21 LYS CB 1 1
18 43005 1 1 21 LYS CD C -0.805 -2.325 -13.437 1.00 . A A . 21 LYS CD 1 1
18 43006 1 1 21 LYS CE C -0.777 -3.157 -12.165 1.00 . A A . 21 LYS CE 1 1
18 43007 1 1 21 LYS CG C -0.233 -0.938 -13.201 1.00 . A A . 21 LYS CG 1 1
18 43008 1 1 21 LYS H H -1.808 1.043 -13.118 1.00 . A A . 21 LYS H 1 1
18 43009 1 1 21 LYS HA H 0.866 1.661 -13.885 1.00 . A A . 21 LYS HA 1 1
18 43010 1 1 21 LYS HB2 H -0.902 -0.421 -15.156 1.00 . A A . 21 LYS HB2 1 1
18 43011 1 1 21 LYS HB3 H 0.847 -0.444 -14.970 1.00 . A A . 21 LYS HB3 1 1
18 43012 1 1 21 LYS HD2 H -1.830 -2.226 -13.767 1.00 . A A . 21 LYS HD2 1 1
18 43013 1 1 21 LYS HD3 H -0.223 -2.823 -14.198 1.00 . A A . 21 LYS HD3 1 1
18 43014 1 1 21 LYS HE2 H -1.013 -2.514 -11.329 1.00 . A A . 21 LYS HE2 1 1
18 43015 1 1 21 LYS HE3 H -1.520 -3.935 -12.239 1.00 . A A . 21 LYS HE3 1 1
18 43016 1 1 21 LYS HG2 H 0.732 -1.023 -12.723 1.00 . A A . 21 LYS HG2 1 1
18 43017 1 1 21 LYS HG3 H -0.905 -0.394 -12.550 1.00 . A A . 21 LYS HG3 1 1
18 43018 1 1 21 LYS HZ1 H 0.528 -4.383 -11.093 1.00 . A A . 21 LYS HZ1 1 1
18 43019 1 1 21 LYS HZ2 H 1.275 -3.041 -11.799 1.00 . A A . 21 LYS HZ2 1 1
18 43020 1 1 21 LYS HZ3 H 0.824 -4.358 -12.758 1.00 . A A . 21 LYS HZ3 1 1
18 43021 1 1 21 LYS N N -1.125 1.715 -13.324 1.00 . A A . 21 LYS N 1 1
18 43022 1 1 21 LYS NZ N 0.555 -3.778 -11.938 1.00 . A A . 21 LYS NZ 1 1
18 43023 1 1 21 LYS O O 0.631 2.124 -16.471 1.00 . A A . 21 LYS O 1 1
18 43024 1 1 22 ASP C C -1.633 4.882 -16.927 1.00 . A A . 22 ASP C 1 1
18 43025 1 1 22 ASP CA C -1.824 3.370 -17.072 1.00 . A A . 22 ASP CA 1 1
18 43026 1 1 22 ASP CB C -3.270 3.069 -17.478 1.00 . A A . 22 ASP CB 1 1
18 43027 1 1 22 ASP CG C -3.454 1.646 -17.973 1.00 . A A . 22 ASP CG 1 1
18 43028 1 1 22 ASP H H -2.156 2.588 -15.130 1.00 . A A . 22 ASP H 1 1
18 43029 1 1 22 ASP HA H -1.165 3.014 -17.849 1.00 . A A . 22 ASP HA 1 1
18 43030 1 1 22 ASP HB2 H -3.915 3.218 -16.623 1.00 . A A . 22 ASP HB2 1 1
18 43031 1 1 22 ASP HB3 H -3.562 3.747 -18.270 1.00 . A A . 22 ASP HB3 1 1
18 43032 1 1 22 ASP N N -1.482 2.654 -15.838 1.00 . A A . 22 ASP N 1 1
18 43033 1 1 22 ASP O O -1.259 5.554 -17.893 1.00 . A A . 22 ASP O 1 1
18 43034 1 1 22 ASP OD1 O -3.304 1.418 -19.192 1.00 . A A . 22 ASP OD1 1 1
18 43035 1 1 22 ASP OD2 O -3.749 0.762 -17.142 1.00 . A A . 22 ASP OD2 1 1
18 43036 1 1 23 GLY C C -2.911 7.678 -15.998 1.00 . A A . 23 GLY C 1 1
18 43037 1 1 23 GLY CA C -1.751 6.846 -15.459 1.00 . A A . 23 GLY CA 1 1
18 43038 1 1 23 GLY H H -2.208 4.824 -14.996 1.00 . A A . 23 GLY H 1 1
18 43039 1 1 23 GLY HA2 H -1.682 7.000 -14.393 1.00 . A A . 23 GLY HA2 1 1
18 43040 1 1 23 GLY HA3 H -0.835 7.190 -15.918 1.00 . A A . 23 GLY HA3 1 1
18 43041 1 1 23 GLY N N -1.892 5.411 -15.717 1.00 . A A . 23 GLY N 1 1
18 43042 1 1 23 GLY O O -2.955 8.893 -15.784 1.00 . A A . 23 GLY O 1 1
18 43043 1 1 24 ASP C C -6.194 7.603 -16.248 1.00 . A A . 24 ASP C 1 1
18 43044 1 1 24 ASP CA C -5.032 7.675 -17.249 1.00 . A A . 24 ASP CA 1 1
18 43045 1 1 24 ASP CB C -5.433 7.023 -18.579 1.00 . A A . 24 ASP CB 1 1
18 43046 1 1 24 ASP CG C -4.451 7.325 -19.696 1.00 . A A . 24 ASP CG 1 1
18 43047 1 1 24 ASP H H -3.729 6.054 -16.841 1.00 . A A . 24 ASP H 1 1
18 43048 1 1 24 ASP HA H -4.785 8.712 -17.423 1.00 . A A . 24 ASP HA 1 1
18 43049 1 1 24 ASP HB2 H -5.478 5.950 -18.447 1.00 . A A . 24 ASP HB2 1 1
18 43050 1 1 24 ASP HB3 H -6.408 7.390 -18.872 1.00 . A A . 24 ASP HB3 1 1
18 43051 1 1 24 ASP N N -3.844 7.016 -16.695 1.00 . A A . 24 ASP N 1 1
18 43052 1 1 24 ASP O O -7.297 8.094 -16.517 1.00 . A A . 24 ASP O 1 1
18 43053 1 1 24 ASP OD1 O -4.640 8.345 -20.393 1.00 . A A . 24 ASP OD1 1 1
18 43054 1 1 24 ASP OD2 O -3.495 6.542 -19.875 1.00 . A A . 24 ASP OD2 1 1
18 43055 1 1 25 GLY C C -7.572 5.482 -14.034 1.00 . A A . 25 GLY C 1 1
18 43056 1 1 25 GLY CA C -6.901 6.845 -14.032 1.00 . A A . 25 GLY CA 1 1
18 43057 1 1 25 GLY H H -5.010 6.640 -14.950 1.00 . A A . 25 GLY H 1 1
18 43058 1 1 25 GLY HA2 H -6.401 6.980 -13.082 1.00 . A A . 25 GLY HA2 1 1
18 43059 1 1 25 GLY HA3 H -7.657 7.610 -14.150 1.00 . A A . 25 GLY HA3 1 1
18 43060 1 1 25 GLY N N -5.913 6.995 -15.088 1.00 . A A . 25 GLY N 1 1
18 43061 1 1 25 GLY O O -8.761 5.369 -13.719 1.00 . A A . 25 GLY O 1 1
18 43062 1 1 26 THR C C -6.185 2.095 -14.091 1.00 . A A . 26 THR C 1 1
18 43063 1 1 26 THR CA C -7.281 3.069 -14.443 1.00 . A A . 26 THR CA 1 1
18 43064 1 1 26 THR CB C -7.793 2.681 -15.835 1.00 . A A . 26 THR CB 1 1
18 43065 1 1 26 THR CG2 C -9.145 3.310 -16.137 1.00 . A A . 26 THR CG2 1 1
18 43066 1 1 26 THR H H -5.865 4.630 -14.631 1.00 . A A . 26 THR H 1 1
18 43067 1 1 26 THR HA H -8.092 2.941 -13.735 1.00 . A A . 26 THR HA 1 1
18 43068 1 1 26 THR HB H -7.905 1.604 -15.843 1.00 . A A . 26 THR HB 1 1
18 43069 1 1 26 THR HG1 H -5.960 2.829 -16.554 1.00 . A A . 26 THR HG1 1 1
18 43070 1 1 26 THR HG21 H -9.129 4.352 -15.857 1.00 . A A . 26 THR HG21 1 1
18 43071 1 1 26 THR HG22 H -9.911 2.794 -15.574 1.00 . A A . 26 THR HG22 1 1
18 43072 1 1 26 THR HG23 H -9.354 3.222 -17.192 1.00 . A A . 26 THR HG23 1 1
18 43073 1 1 26 THR N N -6.799 4.452 -14.392 1.00 . A A . 26 THR N 1 1
18 43074 1 1 26 THR O O -5.042 2.245 -14.534 1.00 . A A . 26 THR O 1 1
18 43075 1 1 26 THR OG1 O -6.846 3.062 -16.843 1.00 . A A . 26 THR OG1 1 1
18 43076 1 1 27 ILE C C -5.987 -1.285 -13.501 1.00 . A A . 27 ILE C 1 1
18 43077 1 1 27 ILE CA C -5.583 0.059 -12.914 1.00 . A A . 27 ILE CA 1 1
18 43078 1 1 27 ILE CB C -5.395 -0.143 -11.388 1.00 . A A . 27 ILE CB 1 1
18 43079 1 1 27 ILE CD1 C -6.005 0.843 -9.129 1.00 . A A . 27 ILE CD1 1 1
18 43080 1 1 27 ILE CG1 C -5.675 1.131 -10.577 1.00 . A A . 27 ILE CG1 1 1
18 43081 1 1 27 ILE CG2 C -3.977 -0.654 -11.099 1.00 . A A . 27 ILE CG2 1 1
18 43082 1 1 27 ILE H H -7.472 1.074 -12.946 1.00 . A A . 27 ILE H 1 1
18 43083 1 1 27 ILE HA H -4.629 0.339 -13.334 1.00 . A A . 27 ILE HA 1 1
18 43084 1 1 27 ILE HB H -6.081 -0.914 -11.087 1.00 . A A . 27 ILE HB 1 1
18 43085 1 1 27 ILE HD11 H -6.995 0.424 -9.066 1.00 . A A . 27 ILE HD11 1 1
18 43086 1 1 27 ILE HD12 H -5.955 1.754 -8.556 1.00 . A A . 27 ILE HD12 1 1
18 43087 1 1 27 ILE HD13 H -5.289 0.128 -8.744 1.00 . A A . 27 ILE HD13 1 1
18 43088 1 1 27 ILE HG12 H -4.804 1.766 -10.599 1.00 . A A . 27 ILE HG12 1 1
18 43089 1 1 27 ILE HG13 H -6.512 1.655 -11.013 1.00 . A A . 27 ILE HG13 1 1
18 43090 1 1 27 ILE HG21 H -3.255 0.057 -11.470 1.00 . A A . 27 ILE HG21 1 1
18 43091 1 1 27 ILE HG22 H -3.830 -1.604 -11.590 1.00 . A A . 27 ILE HG22 1 1
18 43092 1 1 27 ILE HG23 H -3.849 -0.775 -10.034 1.00 . A A . 27 ILE HG23 1 1
18 43093 1 1 27 ILE N N -6.544 1.099 -13.293 1.00 . A A . 27 ILE N 1 1
18 43094 1 1 27 ILE O O -7.165 -1.564 -13.717 1.00 . A A . 27 ILE O 1 1
18 43095 1 1 28 THR C C -5.702 -4.417 -13.187 1.00 . A A . 28 THR C 1 1
18 43096 1 1 28 THR CA C -5.121 -3.464 -14.244 1.00 . A A . 28 THR CA 1 1
18 43097 1 1 28 THR CB C -3.732 -3.972 -14.670 1.00 . A A . 28 THR CB 1 1
18 43098 1 1 28 THR CG2 C -3.797 -5.290 -15.440 1.00 . A A . 28 THR CG2 1 1
18 43099 1 1 28 THR H H -4.071 -1.810 -13.478 1.00 . A A . 28 THR H 1 1
18 43100 1 1 28 THR HA H -5.766 -3.430 -15.109 1.00 . A A . 28 THR HA 1 1
18 43101 1 1 28 THR HB H -3.160 -4.114 -13.763 1.00 . A A . 28 THR HB 1 1
18 43102 1 1 28 THR HG1 H -2.901 -3.353 -16.351 1.00 . A A . 28 THR HG1 1 1
18 43103 1 1 28 THR HG21 H -2.796 -5.615 -15.683 1.00 . A A . 28 THR HG21 1 1
18 43104 1 1 28 THR HG22 H -4.361 -5.148 -16.350 1.00 . A A . 28 THR HG22 1 1
18 43105 1 1 28 THR HG23 H -4.281 -6.040 -14.831 1.00 . A A . 28 THR HG23 1 1
18 43106 1 1 28 THR N N -4.974 -2.119 -13.705 1.00 . A A . 28 THR N 1 1
18 43107 1 1 28 THR O O -5.130 -4.560 -12.105 1.00 . A A . 28 THR O 1 1
18 43108 1 1 28 THR OG1 O -3.079 -2.986 -15.482 1.00 . A A . 28 THR OG1 1 1
18 43109 1 1 29 THR C C -6.650 -7.295 -12.312 1.00 . A A . 29 THR C 1 1
18 43110 1 1 29 THR CA C -7.495 -6.046 -12.627 1.00 . A A . 29 THR CA 1 1
18 43111 1 1 29 THR CB C -8.904 -6.443 -13.178 1.00 . A A . 29 THR CB 1 1
18 43112 1 1 29 THR CG2 C -8.844 -7.005 -14.603 1.00 . A A . 29 THR CG2 1 1
18 43113 1 1 29 THR H H -7.207 -4.924 -14.414 1.00 . A A . 29 THR H 1 1
18 43114 1 1 29 THR HA H -7.642 -5.535 -11.689 1.00 . A A . 29 THR HA 1 1
18 43115 1 1 29 THR HB H -9.511 -5.557 -13.193 1.00 . A A . 29 THR HB 1 1
18 43116 1 1 29 THR HG1 H -9.889 -6.950 -11.547 1.00 . A A . 29 THR HG1 1 1
18 43117 1 1 29 THR HG21 H -8.219 -7.886 -14.616 1.00 . A A . 29 THR HG21 1 1
18 43118 1 1 29 THR HG22 H -8.430 -6.261 -15.267 1.00 . A A . 29 THR HG22 1 1
18 43119 1 1 29 THR HG23 H -9.840 -7.265 -14.930 1.00 . A A . 29 THR HG23 1 1
18 43120 1 1 29 THR N N -6.816 -5.088 -13.532 1.00 . A A . 29 THR N 1 1
18 43121 1 1 29 THR O O -7.152 -8.272 -11.750 1.00 . A A . 29 THR O 1 1
18 43122 1 1 29 THR OG1 O -9.539 -7.397 -12.320 1.00 . A A . 29 THR OG1 1 1
18 43123 1 1 30 LYS C C -4.044 -8.375 -10.916 1.00 . A A . 30 LYS C 1 1
18 43124 1 1 30 LYS CA C -4.455 -8.332 -12.399 1.00 . A A . 30 LYS CA 1 1
18 43125 1 1 30 LYS CB C -3.222 -8.233 -13.315 1.00 . A A . 30 LYS CB 1 1
18 43126 1 1 30 LYS CD C -3.288 -10.198 -14.905 1.00 . A A . 30 LYS CD 1 1
18 43127 1 1 30 LYS CE C -3.542 -10.645 -16.335 1.00 . A A . 30 LYS CE 1 1
18 43128 1 1 30 LYS CG C -3.471 -8.693 -14.749 1.00 . A A . 30 LYS CG 1 1
18 43129 1 1 30 LYS H H -5.035 -6.460 -13.130 1.00 . A A . 30 LYS H 1 1
18 43130 1 1 30 LYS HA H -4.979 -9.239 -12.632 1.00 . A A . 30 LYS HA 1 1
18 43131 1 1 30 LYS HB2 H -2.897 -7.204 -13.342 1.00 . A A . 30 LYS HB2 1 1
18 43132 1 1 30 LYS HB3 H -2.431 -8.839 -12.897 1.00 . A A . 30 LYS HB3 1 1
18 43133 1 1 30 LYS HD2 H -2.276 -10.458 -14.632 1.00 . A A . 30 LYS HD2 1 1
18 43134 1 1 30 LYS HD3 H -3.981 -10.705 -14.250 1.00 . A A . 30 LYS HD3 1 1
18 43135 1 1 30 LYS HE2 H -4.552 -10.379 -16.608 1.00 . A A . 30 LYS HE2 1 1
18 43136 1 1 30 LYS HE3 H -2.848 -10.136 -16.987 1.00 . A A . 30 LYS HE3 1 1
18 43137 1 1 30 LYS HG2 H -4.481 -8.435 -15.027 1.00 . A A . 30 LYS HG2 1 1
18 43138 1 1 30 LYS HG3 H -2.777 -8.187 -15.405 1.00 . A A . 30 LYS HG3 1 1
18 43139 1 1 30 LYS HZ1 H -2.399 -12.391 -16.244 1.00 . A A . 30 LYS HZ1 1 1
18 43140 1 1 30 LYS HZ2 H -3.550 -12.391 -17.483 1.00 . A A . 30 LYS HZ2 1 1
18 43141 1 1 30 LYS HZ3 H -4.035 -12.624 -15.880 1.00 . A A . 30 LYS HZ3 1 1
18 43142 1 1 30 LYS N N -5.368 -7.246 -12.665 1.00 . A A . 30 LYS N 1 1
18 43143 1 1 30 LYS NZ N -3.369 -12.115 -16.497 1.00 . A A . 30 LYS NZ 1 1
18 43144 1 1 30 LYS O O -4.534 -9.221 -10.162 1.00 . A A . 30 LYS O 1 1
18 43145 1 1 31 GLU C C -3.495 -6.799 -8.070 1.00 . A A . 31 GLU C 1 1
18 43146 1 1 31 GLU CA C -2.628 -7.426 -9.144 1.00 . A A . 31 GLU CA 1 1
18 43147 1 1 31 GLU CB C -1.229 -6.833 -9.075 1.00 . A A . 31 GLU CB 1 1
18 43148 1 1 31 GLU CD C 1.225 -7.363 -9.424 1.00 . A A . 31 GLU CD 1 1
18 43149 1 1 31 GLU CG C -0.193 -7.582 -9.908 1.00 . A A . 31 GLU CG 1 1
18 43150 1 1 31 GLU H H -2.832 -6.785 -11.140 1.00 . A A . 31 GLU H 1 1
18 43151 1 1 31 GLU HA H -2.552 -8.436 -8.866 1.00 . A A . 31 GLU HA 1 1
18 43152 1 1 31 GLU HB2 H -1.270 -5.809 -9.405 1.00 . A A . 31 GLU HB2 1 1
18 43153 1 1 31 GLU HB3 H -0.919 -6.858 -8.037 1.00 . A A . 31 GLU HB3 1 1
18 43154 1 1 31 GLU HG2 H -0.411 -8.638 -9.862 1.00 . A A . 31 GLU HG2 1 1
18 43155 1 1 31 GLU HG3 H -0.264 -7.246 -10.932 1.00 . A A . 31 GLU HG3 1 1
18 43156 1 1 31 GLU N N -3.146 -7.458 -10.509 1.00 . A A . 31 GLU N 1 1
18 43157 1 1 31 GLU O O -3.025 -6.692 -6.928 1.00 . A A . 31 GLU O 1 1
18 43158 1 1 31 GLU OE1 O 1.681 -8.141 -8.560 1.00 . A A . 31 GLU OE1 1 1
18 43159 1 1 31 GLU OE2 O 1.882 -6.421 -9.913 1.00 . A A . 31 GLU OE2 1 1
18 43160 1 1 32 LEU C C -5.823 -6.827 -6.166 1.00 . A A . 32 LEU C 1 1
18 43161 1 1 32 LEU CA C -5.526 -5.803 -7.255 1.00 . A A . 32 LEU CA 1 1
18 43162 1 1 32 LEU CB C -6.762 -5.133 -7.778 1.00 . A A . 32 LEU CB 1 1
18 43163 1 1 32 LEU CD1 C -6.985 -4.075 -9.999 1.00 . A A . 32 LEU CD1 1 1
18 43164 1 1 32 LEU CD2 C -6.843 -2.635 -7.964 1.00 . A A . 32 LEU CD2 1 1
18 43165 1 1 32 LEU CG C -6.404 -3.931 -8.626 1.00 . A A . 32 LEU CG 1 1
18 43166 1 1 32 LEU H H -5.116 -6.448 -9.270 1.00 . A A . 32 LEU H 1 1
18 43167 1 1 32 LEU HA H -4.902 -5.041 -6.806 1.00 . A A . 32 LEU HA 1 1
18 43168 1 1 32 LEU HB2 H -7.321 -5.844 -8.369 1.00 . A A . 32 LEU HB2 1 1
18 43169 1 1 32 LEU HB3 H -7.363 -4.806 -6.945 1.00 . A A . 32 LEU HB3 1 1
18 43170 1 1 32 LEU HD11 H -6.961 -3.123 -10.506 1.00 . A A . 32 LEU HD11 1 1
18 43171 1 1 32 LEU HD12 H -8.002 -4.426 -9.924 1.00 . A A . 32 LEU HD12 1 1
18 43172 1 1 32 LEU HD13 H -6.386 -4.792 -10.547 1.00 . A A . 32 LEU HD13 1 1
18 43173 1 1 32 LEU HD21 H -6.587 -1.803 -8.601 1.00 . A A . 32 LEU HD21 1 1
18 43174 1 1 32 LEU HD22 H -6.343 -2.528 -7.013 1.00 . A A . 32 LEU HD22 1 1
18 43175 1 1 32 LEU HD23 H -7.912 -2.654 -7.809 1.00 . A A . 32 LEU HD23 1 1
18 43176 1 1 32 LEU HG H -5.318 -3.919 -8.732 1.00 . A A . 32 LEU HG 1 1
18 43177 1 1 32 LEU N N -4.735 -6.385 -8.347 1.00 . A A . 32 LEU N 1 1
18 43178 1 1 32 LEU O O -6.302 -6.477 -5.083 1.00 . A A . 32 LEU O 1 1
18 43179 1 1 33 GLY C C -4.518 -9.149 -4.496 1.00 . A A . 33 GLY C 1 1
18 43180 1 1 33 GLY CA C -5.651 -9.165 -5.506 1.00 . A A . 33 GLY CA 1 1
18 43181 1 1 33 GLY H H -5.231 -8.316 -7.378 1.00 . A A . 33 GLY H 1 1
18 43182 1 1 33 GLY HA2 H -6.553 -8.997 -4.992 1.00 . A A . 33 GLY HA2 1 1
18 43183 1 1 33 GLY HA3 H -5.675 -10.120 -6.008 1.00 . A A . 33 GLY HA3 1 1
18 43184 1 1 33 GLY N N -5.526 -8.103 -6.476 1.00 . A A . 33 GLY N 1 1
18 43185 1 1 33 GLY O O -4.236 -10.139 -3.816 1.00 . A A . 33 GLY O 1 1
18 43186 1 1 34 THR C C -3.120 -7.512 -2.095 1.00 . A A . 34 THR C 1 1
18 43187 1 1 34 THR CA C -2.744 -7.693 -3.571 1.00 . A A . 34 THR CA 1 1
18 43188 1 1 34 THR CB C -1.992 -6.433 -4.095 1.00 . A A . 34 THR CB 1 1
18 43189 1 1 34 THR CG2 C -2.869 -5.173 -4.071 1.00 . A A . 34 THR CG2 1 1
18 43190 1 1 34 THR H H -4.247 -7.267 -5.000 1.00 . A A . 34 THR H 1 1
18 43191 1 1 34 THR HA H -2.065 -8.538 -3.634 1.00 . A A . 34 THR HA 1 1
18 43192 1 1 34 THR HB H -1.701 -6.620 -5.128 1.00 . A A . 34 THR HB 1 1
18 43193 1 1 34 THR HG1 H -0.035 -6.430 -3.839 1.00 . A A . 34 THR HG1 1 1
18 43194 1 1 34 THR HG21 H -3.829 -5.395 -4.515 1.00 . A A . 34 THR HG21 1 1
18 43195 1 1 34 THR HG22 H -2.390 -4.386 -4.633 1.00 . A A . 34 THR HG22 1 1
18 43196 1 1 34 THR HG23 H -3.011 -4.851 -3.050 1.00 . A A . 34 THR HG23 1 1
18 43197 1 1 34 THR N N -3.892 -7.985 -4.434 1.00 . A A . 34 THR N 1 1
18 43198 1 1 34 THR O O -2.239 -7.534 -1.230 1.00 . A A . 34 THR O 1 1
18 43199 1 1 34 THR OG1 O -0.809 -6.203 -3.318 1.00 . A A . 34 THR OG1 1 1
18 43200 1 1 35 VAL C C -4.473 -8.312 0.450 1.00 . A A . 35 VAL C 1 1
18 43201 1 1 35 VAL CA C -4.912 -7.143 -0.441 1.00 . A A . 35 VAL CA 1 1
18 43202 1 1 35 VAL CB C -6.460 -6.957 -0.380 1.00 . A A . 35 VAL CB 1 1
18 43203 1 1 35 VAL CG1 C -6.834 -5.537 -0.776 1.00 . A A . 35 VAL CG1 1 1
18 43204 1 1 35 VAL CG2 C -7.206 -7.958 -1.266 1.00 . A A . 35 VAL CG2 1 1
18 43205 1 1 35 VAL H H -5.064 -7.305 -2.556 1.00 . A A . 35 VAL H 1 1
18 43206 1 1 35 VAL HA H -4.455 -6.241 -0.058 1.00 . A A . 35 VAL HA 1 1
18 43207 1 1 35 VAL HB H -6.775 -7.111 0.642 1.00 . A A . 35 VAL HB 1 1
18 43208 1 1 35 VAL HG11 H -6.602 -4.864 0.035 1.00 . A A . 35 VAL HG11 1 1
18 43209 1 1 35 VAL HG12 H -7.890 -5.490 -0.993 1.00 . A A . 35 VAL HG12 1 1
18 43210 1 1 35 VAL HG13 H -6.273 -5.249 -1.653 1.00 . A A . 35 VAL HG13 1 1
18 43211 1 1 35 VAL HG21 H -7.006 -8.962 -0.921 1.00 . A A . 35 VAL HG21 1 1
18 43212 1 1 35 VAL HG22 H -6.871 -7.856 -2.288 1.00 . A A . 35 VAL HG22 1 1
18 43213 1 1 35 VAL HG23 H -8.267 -7.765 -1.214 1.00 . A A . 35 VAL HG23 1 1
18 43214 1 1 35 VAL N N -4.420 -7.323 -1.818 1.00 . A A . 35 VAL N 1 1
18 43215 1 1 35 VAL O O -3.896 -8.106 1.518 1.00 . A A . 35 VAL O 1 1
18 43216 1 1 36 MET C C -2.865 -11.022 0.585 1.00 . A A . 36 MET C 1 1
18 43217 1 1 36 MET CA C -4.366 -10.763 0.674 1.00 . A A . 36 MET CA 1 1
18 43218 1 1 36 MET CB C -5.145 -11.963 0.114 1.00 . A A . 36 MET CB 1 1
18 43219 1 1 36 MET CE C -9.158 -11.388 1.119 1.00 . A A . 36 MET CE 1 1
18 43220 1 1 36 MET CG C -6.522 -12.150 0.732 1.00 . A A . 36 MET CG 1 1
18 43221 1 1 36 MET H H -5.247 -9.609 -0.863 1.00 . A A . 36 MET H 1 1
18 43222 1 1 36 MET HA H -4.608 -10.656 1.699 1.00 . A A . 36 MET HA 1 1
18 43223 1 1 36 MET HB2 H -5.268 -11.831 -0.950 1.00 . A A . 36 MET HB2 1 1
18 43224 1 1 36 MET HB3 H -4.573 -12.860 0.288 1.00 . A A . 36 MET HB3 1 1
18 43225 1 1 36 MET HE1 H -9.448 -12.318 0.652 1.00 . A A . 36 MET HE1 1 1
18 43226 1 1 36 MET HE2 H -9.942 -10.657 0.982 1.00 . A A . 36 MET HE2 1 1
18 43227 1 1 36 MET HE3 H -8.997 -11.550 2.174 1.00 . A A . 36 MET HE3 1 1
18 43228 1 1 36 MET HG2 H -6.953 -13.063 0.349 1.00 . A A . 36 MET HG2 1 1
18 43229 1 1 36 MET HG3 H -6.411 -12.230 1.804 1.00 . A A . 36 MET HG3 1 1
18 43230 1 1 36 MET N N -4.756 -9.534 -0.018 1.00 . A A . 36 MET N 1 1
18 43231 1 1 36 MET O O -2.179 -11.113 1.604 1.00 . A A . 36 MET O 1 1
18 43232 1 1 36 MET SD S -7.646 -10.789 0.369 1.00 . A A . 36 MET SD 1 1
18 43233 1 1 37 ARG C C 0.100 -10.399 -0.463 1.00 . A A . 37 ARG C 1 1
18 43234 1 1 37 ARG CA C -0.973 -11.396 -0.937 1.00 . A A . 37 ARG CA 1 1
18 43235 1 1 37 ARG CB C -0.848 -11.722 -2.415 1.00 . A A . 37 ARG CB 1 1
18 43236 1 1 37 ARG CD C -0.248 -13.445 -4.147 1.00 . A A . 37 ARG CD 1 1
18 43237 1 1 37 ARG CG C -0.484 -13.172 -2.671 1.00 . A A . 37 ARG CG 1 1
18 43238 1 1 37 ARG CZ C 0.705 -15.293 -5.514 1.00 . A A . 37 ARG CZ 1 1
18 43239 1 1 37 ARG H H -2.967 -10.848 -1.385 1.00 . A A . 37 ARG H 1 1
18 43240 1 1 37 ARG HA H -0.789 -12.292 -0.398 1.00 . A A . 37 ARG HA 1 1
18 43241 1 1 37 ARG HB2 H -1.804 -11.531 -2.880 1.00 . A A . 37 ARG HB2 1 1
18 43242 1 1 37 ARG HB3 H -0.098 -11.091 -2.859 1.00 . A A . 37 ARG HB3 1 1
18 43243 1 1 37 ARG HD2 H -1.152 -13.217 -4.692 1.00 . A A . 37 ARG HD2 1 1
18 43244 1 1 37 ARG HD3 H 0.552 -12.808 -4.494 1.00 . A A . 37 ARG HD3 1 1
18 43245 1 1 37 ARG HE H -0.085 -15.490 -3.687 1.00 . A A . 37 ARG HE 1 1
18 43246 1 1 37 ARG HG2 H 0.415 -13.409 -2.123 1.00 . A A . 37 ARG HG2 1 1
18 43247 1 1 37 ARG HG3 H -1.295 -13.795 -2.323 1.00 . A A . 37 ARG HG3 1 1
18 43248 1 1 37 ARG HH11 H 0.796 -13.492 -6.438 1.00 . A A . 37 ARG HH11 1 1
18 43249 1 1 37 ARG HH12 H 1.444 -14.821 -7.340 1.00 . A A . 37 ARG HH12 1 1
18 43250 1 1 37 ARG HH21 H 0.770 -17.213 -4.886 1.00 . A A . 37 ARG HH21 1 1
18 43251 1 1 37 ARG HH22 H 1.429 -16.925 -6.461 1.00 . A A . 37 ARG HH22 1 1
18 43252 1 1 37 ARG N N -2.368 -11.057 -0.644 1.00 . A A . 37 ARG N 1 1
18 43253 1 1 37 ARG NE N 0.118 -14.844 -4.395 1.00 . A A . 37 ARG NE 1 1
18 43254 1 1 37 ARG NH1 N 1.007 -14.467 -6.514 1.00 . A A . 37 ARG NH1 1 1
18 43255 1 1 37 ARG NH2 N 0.991 -16.583 -5.630 1.00 . A A . 37 ARG NH2 1 1
18 43256 1 1 37 ARG O O 1.295 -10.625 -0.691 1.00 . A A . 37 ARG O 1 1
18 43257 1 1 38 SER C C 0.807 -8.721 2.246 1.00 . A A . 38 SER C 1 1
18 43258 1 1 38 SER CA C 0.632 -8.365 0.780 1.00 . A A . 38 SER CA 1 1
18 43259 1 1 38 SER CB C 0.140 -6.955 0.621 1.00 . A A . 38 SER CB 1 1
18 43260 1 1 38 SER H H -1.275 -9.159 0.289 1.00 . A A . 38 SER H 1 1
18 43261 1 1 38 SER HA H 1.595 -8.461 0.278 1.00 . A A . 38 SER HA 1 1
18 43262 1 1 38 SER HB2 H 0.893 -6.289 1.010 1.00 . A A . 38 SER HB2 1 1
18 43263 1 1 38 SER HB3 H -0.006 -6.777 -0.425 1.00 . A A . 38 SER HB3 1 1
18 43264 1 1 38 SER HG H -1.809 -7.097 0.790 1.00 . A A . 38 SER HG 1 1
18 43265 1 1 38 SER N N -0.313 -9.321 0.194 1.00 . A A . 38 SER N 1 1
18 43266 1 1 38 SER O O 1.802 -8.374 2.881 1.00 . A A . 38 SER O 1 1
18 43267 1 1 38 SER OG O -1.085 -6.734 1.305 1.00 . A A . 38 SER OG 1 1
18 43268 1 1 39 LEU C C 0.597 -11.268 4.135 1.00 . A A . 39 LEU C 1 1
18 43269 1 1 39 LEU CA C -0.219 -9.979 4.106 1.00 . A A . 39 LEU CA 1 1
18 43270 1 1 39 LEU CB C -1.672 -10.302 4.511 1.00 . A A . 39 LEU CB 1 1
18 43271 1 1 39 LEU CD1 C -3.141 -8.259 4.429 1.00 . A A . 39 LEU CD1 1 1
18 43272 1 1 39 LEU CD2 C -3.353 -9.877 6.321 1.00 . A A . 39 LEU CD2 1 1
18 43273 1 1 39 LEU CG C -2.395 -9.229 5.333 1.00 . A A . 39 LEU CG 1 1
18 43274 1 1 39 LEU H H -0.962 -9.646 2.166 1.00 . A A . 39 LEU H 1 1
18 43275 1 1 39 LEU HA H 0.205 -9.256 4.778 1.00 . A A . 39 LEU HA 1 1
18 43276 1 1 39 LEU HB2 H -2.243 -10.484 3.606 1.00 . A A . 39 LEU HB2 1 1
18 43277 1 1 39 LEU HB3 H -1.663 -11.218 5.084 1.00 . A A . 39 LEU HB3 1 1
18 43278 1 1 39 LEU HD11 H -2.533 -8.028 3.567 1.00 . A A . 39 LEU HD11 1 1
18 43279 1 1 39 LEU HD12 H -3.354 -7.351 4.973 1.00 . A A . 39 LEU HD12 1 1
18 43280 1 1 39 LEU HD13 H -4.067 -8.710 4.105 1.00 . A A . 39 LEU HD13 1 1
18 43281 1 1 39 LEU HD21 H -3.870 -9.109 6.878 1.00 . A A . 39 LEU HD21 1 1
18 43282 1 1 39 LEU HD22 H -2.798 -10.504 7.003 1.00 . A A . 39 LEU HD22 1 1
18 43283 1 1 39 LEU HD23 H -4.073 -10.477 5.785 1.00 . A A . 39 LEU HD23 1 1
18 43284 1 1 39 LEU HG H -1.669 -8.666 5.895 1.00 . A A . 39 LEU HG 1 1
18 43285 1 1 39 LEU N N -0.197 -9.453 2.748 1.00 . A A . 39 LEU N 1 1
18 43286 1 1 39 LEU O O 0.565 -12.026 5.114 1.00 . A A . 39 LEU O 1 1
18 43287 1 1 40 GLY C C 1.154 -13.893 2.846 1.00 . A A . 40 GLY C 1 1
18 43288 1 1 40 GLY CA C 2.119 -12.721 2.889 1.00 . A A . 40 GLY CA 1 1
18 43289 1 1 40 GLY H H 1.417 -10.780 2.349 1.00 . A A . 40 GLY H 1 1
18 43290 1 1 40 GLY HA2 H 2.688 -12.682 1.968 1.00 . A A . 40 GLY HA2 1 1
18 43291 1 1 40 GLY HA3 H 2.785 -12.832 3.725 1.00 . A A . 40 GLY HA3 1 1
18 43292 1 1 40 GLY N N 1.361 -11.487 3.044 1.00 . A A . 40 GLY N 1 1
18 43293 1 1 40 GLY O O 1.382 -14.942 3.455 1.00 . A A . 40 GLY O 1 1
18 43294 1 1 41 GLN C C -1.143 -15.225 0.592 1.00 . A A . 41 GLN C 1 1
18 43295 1 1 41 GLN CA C -1.038 -14.598 1.973 1.00 . A A . 41 GLN CA 1 1
18 43296 1 1 41 GLN CB C -2.342 -13.844 2.240 1.00 . A A . 41 GLN CB 1 1
18 43297 1 1 41 GLN CD C -2.347 -14.124 4.779 1.00 . A A . 41 GLN CD 1 1
18 43298 1 1 41 GLN CG C -3.123 -14.257 3.476 1.00 . A A . 41 GLN CG 1 1
18 43299 1 1 41 GLN H H 0.012 -12.821 1.612 1.00 . A A . 41 GLN H 1 1
18 43300 1 1 41 GLN HA H -0.923 -15.372 2.713 1.00 . A A . 41 GLN HA 1 1
18 43301 1 1 41 GLN HB2 H -2.121 -12.791 2.314 1.00 . A A . 41 GLN HB2 1 1
18 43302 1 1 41 GLN HB3 H -2.984 -14.001 1.381 1.00 . A A . 41 GLN HB3 1 1
18 43303 1 1 41 GLN HE21 H -1.613 -15.958 4.556 1.00 . A A . 41 GLN HE21 1 1
18 43304 1 1 41 GLN HE22 H -1.103 -15.113 5.974 1.00 . A A . 41 GLN HE22 1 1
18 43305 1 1 41 GLN HG2 H -3.998 -13.619 3.535 1.00 . A A . 41 GLN HG2 1 1
18 43306 1 1 41 GLN HG3 H -3.435 -15.286 3.354 1.00 . A A . 41 GLN HG3 1 1
18 43307 1 1 41 GLN N N 0.069 -13.668 2.099 1.00 . A A . 41 GLN N 1 1
18 43308 1 1 41 GLN NE2 N -1.613 -15.171 5.139 1.00 . A A . 41 GLN NE2 1 1
18 43309 1 1 41 GLN O O -0.171 -15.331 -0.160 1.00 . A A . 41 GLN O 1 1
18 43310 1 1 41 GLN OE1 O -2.406 -13.094 5.449 1.00 . A A . 41 GLN OE1 1 1
18 43311 1 1 42 ASN C C -3.386 -15.329 -1.927 1.00 . A A . 42 ASN C 1 1
18 43312 1 1 42 ASN CA C -2.770 -16.300 -0.902 1.00 . A A . 42 ASN CA 1 1
18 43313 1 1 42 ASN CB C -3.795 -17.323 -0.467 1.00 . A A . 42 ASN CB 1 1
18 43314 1 1 42 ASN CG C -3.539 -18.714 -1.017 1.00 . A A . 42 ASN CG 1 1
18 43315 1 1 42 ASN H H -3.079 -15.450 0.972 1.00 . A A . 42 ASN H 1 1
18 43316 1 1 42 ASN HA H -1.913 -16.788 -1.324 1.00 . A A . 42 ASN HA 1 1
18 43317 1 1 42 ASN HB2 H -3.776 -17.363 0.620 1.00 . A A . 42 ASN HB2 1 1
18 43318 1 1 42 ASN HB3 H -4.767 -16.989 -0.784 1.00 . A A . 42 ASN HB3 1 1
18 43319 1 1 42 ASN HD21 H -4.951 -18.460 -2.394 1.00 . A A . 42 ASN HD21 1 1
18 43320 1 1 42 ASN HD22 H -4.141 -19.985 -2.422 1.00 . A A . 42 ASN HD22 1 1
18 43321 1 1 42 ASN N N -2.376 -15.631 0.309 1.00 . A A . 42 ASN N 1 1
18 43322 1 1 42 ASN ND2 N -4.285 -19.091 -2.048 1.00 . A A . 42 ASN ND2 1 1
18 43323 1 1 42 ASN O O -3.847 -14.251 -1.542 1.00 . A A . 42 ASN O 1 1
18 43324 1 1 42 ASN OD1 O -2.691 -19.448 -0.509 1.00 . A A . 42 ASN OD1 1 1
18 43325 1 1 43 PRO C C -5.522 -14.799 -4.292 1.00 . A A . 43 PRO C 1 1
18 43326 1 1 43 PRO CA C -3.988 -14.825 -4.303 1.00 . A A . 43 PRO CA 1 1
18 43327 1 1 43 PRO CB C -3.482 -15.441 -5.621 1.00 . A A . 43 PRO CB 1 1
18 43328 1 1 43 PRO CD C -2.873 -16.931 -3.853 1.00 . A A . 43 PRO CD 1 1
18 43329 1 1 43 PRO CG C -2.497 -16.495 -5.237 1.00 . A A . 43 PRO CG 1 1
18 43330 1 1 43 PRO HA H -3.620 -13.813 -4.216 1.00 . A A . 43 PRO HA 1 1
18 43331 1 1 43 PRO HB2 H -4.316 -15.872 -6.162 1.00 . A A . 43 PRO HB2 1 1
18 43332 1 1 43 PRO HB3 H -3.001 -14.686 -6.223 1.00 . A A . 43 PRO HB3 1 1
18 43333 1 1 43 PRO HD2 H -3.629 -17.703 -3.891 1.00 . A A . 43 PRO HD2 1 1
18 43334 1 1 43 PRO HD3 H -2.003 -17.277 -3.319 1.00 . A A . 43 PRO HD3 1 1
18 43335 1 1 43 PRO HG2 H -2.561 -17.327 -5.927 1.00 . A A . 43 PRO HG2 1 1
18 43336 1 1 43 PRO HG3 H -1.499 -16.084 -5.234 1.00 . A A . 43 PRO HG3 1 1
18 43337 1 1 43 PRO N N -3.410 -15.689 -3.255 1.00 . A A . 43 PRO N 1 1
18 43338 1 1 43 PRO O O -6.179 -15.845 -4.298 1.00 . A A . 43 PRO O 1 1
18 43339 1 1 44 THR C C -7.921 -12.740 -5.633 1.00 . A A . 44 THR C 1 1
18 43340 1 1 44 THR CA C -7.510 -13.331 -4.276 1.00 . A A . 44 THR CA 1 1
18 43341 1 1 44 THR CB C -7.900 -12.396 -3.099 1.00 . A A . 44 THR CB 1 1
18 43342 1 1 44 THR CG2 C -7.236 -11.034 -3.243 1.00 . A A . 44 THR CG2 1 1
18 43343 1 1 44 THR H H -5.458 -12.809 -4.244 1.00 . A A . 44 THR H 1 1
18 43344 1 1 44 THR HA H -8.030 -14.272 -4.154 1.00 . A A . 44 THR HA 1 1
18 43345 1 1 44 THR HB H -7.559 -12.849 -2.178 1.00 . A A . 44 THR HB 1 1
18 43346 1 1 44 THR HG1 H -9.690 -12.923 -2.472 1.00 . A A . 44 THR HG1 1 1
18 43347 1 1 44 THR HG21 H -6.524 -11.088 -4.060 1.00 . A A . 44 THR HG21 1 1
18 43348 1 1 44 THR HG22 H -6.724 -10.775 -2.330 1.00 . A A . 44 THR HG22 1 1
18 43349 1 1 44 THR HG23 H -7.983 -10.288 -3.466 1.00 . A A . 44 THR HG23 1 1
18 43350 1 1 44 THR N N -6.061 -13.582 -4.268 1.00 . A A . 44 THR N 1 1
18 43351 1 1 44 THR O O -8.806 -11.882 -5.731 1.00 . A A . 44 THR O 1 1
18 43352 1 1 44 THR OG1 O -9.318 -12.241 -3.036 1.00 . A A . 44 THR OG1 1 1
18 43353 1 1 45 GLU C C -8.930 -12.822 -8.479 1.00 . A A . 45 GLU C 1 1
18 43354 1 1 45 GLU CA C -7.451 -12.871 -8.081 1.00 . A A . 45 GLU CA 1 1
18 43355 1 1 45 GLU CB C -6.754 -13.902 -8.972 1.00 . A A . 45 GLU CB 1 1
18 43356 1 1 45 GLU CD C -5.524 -14.386 -11.129 1.00 . A A . 45 GLU CD 1 1
18 43357 1 1 45 GLU CG C -6.204 -13.334 -10.275 1.00 . A A . 45 GLU CG 1 1
18 43358 1 1 45 GLU H H -6.552 -13.900 -6.464 1.00 . A A . 45 GLU H 1 1
18 43359 1 1 45 GLU HA H -7.001 -11.907 -8.242 1.00 . A A . 45 GLU HA 1 1
18 43360 1 1 45 GLU HB2 H -5.937 -14.342 -8.422 1.00 . A A . 45 GLU HB2 1 1
18 43361 1 1 45 GLU HB3 H -7.475 -14.679 -9.214 1.00 . A A . 45 GLU HB3 1 1
18 43362 1 1 45 GLU HG2 H -7.020 -12.907 -10.840 1.00 . A A . 45 GLU HG2 1 1
18 43363 1 1 45 GLU HG3 H -5.487 -12.561 -10.042 1.00 . A A . 45 GLU HG3 1 1
18 43364 1 1 45 GLU N N -7.251 -13.254 -6.669 1.00 . A A . 45 GLU N 1 1
18 43365 1 1 45 GLU O O -9.341 -11.977 -9.271 1.00 . A A . 45 GLU O 1 1
18 43366 1 1 45 GLU OE1 O -6.215 -15.016 -11.958 1.00 . A A . 45 GLU OE1 1 1
18 43367 1 1 45 GLU OE2 O -4.301 -14.582 -10.968 1.00 . A A . 45 GLU OE2 1 1
18 43368 1 1 46 ALA C C -11.979 -12.751 -7.575 1.00 . A A . 46 ALA C 1 1
18 43369 1 1 46 ALA CA C -11.127 -13.861 -8.224 1.00 . A A . 46 ALA CA 1 1
18 43370 1 1 46 ALA CB C -11.597 -15.237 -7.802 1.00 . A A . 46 ALA CB 1 1
18 43371 1 1 46 ALA H H -9.298 -14.405 -7.328 1.00 . A A . 46 ALA H 1 1
18 43372 1 1 46 ALA HA H -11.243 -13.795 -9.291 1.00 . A A . 46 ALA HA 1 1
18 43373 1 1 46 ALA HB1 H -12.515 -15.482 -8.315 1.00 . A A . 46 ALA HB1 1 1
18 43374 1 1 46 ALA HB2 H -11.761 -15.250 -6.735 1.00 . A A . 46 ALA HB2 1 1
18 43375 1 1 46 ALA HB3 H -10.831 -15.959 -8.061 1.00 . A A . 46 ALA HB3 1 1
18 43376 1 1 46 ALA N N -9.703 -13.757 -7.942 1.00 . A A . 46 ALA N 1 1
18 43377 1 1 46 ALA O O -13.086 -12.472 -8.043 1.00 . A A . 46 ALA O 1 1
18 43378 1 1 47 GLU C C -12.200 -9.695 -6.433 1.00 . A A . 47 GLU C 1 1
18 43379 1 1 47 GLU CA C -12.193 -11.078 -5.769 1.00 . A A . 47 GLU CA 1 1
18 43380 1 1 47 GLU CB C -11.687 -10.957 -4.333 1.00 . A A . 47 GLU CB 1 1
18 43381 1 1 47 GLU CD C -12.057 -11.592 -1.911 1.00 . A A . 47 GLU CD 1 1
18 43382 1 1 47 GLU CG C -12.395 -11.890 -3.359 1.00 . A A . 47 GLU CG 1 1
18 43383 1 1 47 GLU H H -10.562 -12.377 -6.197 1.00 . A A . 47 GLU H 1 1
18 43384 1 1 47 GLU HA H -13.219 -11.408 -5.728 1.00 . A A . 47 GLU HA 1 1
18 43385 1 1 47 GLU HB2 H -10.632 -11.185 -4.315 1.00 . A A . 47 GLU HB2 1 1
18 43386 1 1 47 GLU HB3 H -11.834 -9.941 -3.996 1.00 . A A . 47 GLU HB3 1 1
18 43387 1 1 47 GLU HG2 H -13.462 -11.785 -3.489 1.00 . A A . 47 GLU HG2 1 1
18 43388 1 1 47 GLU HG3 H -12.104 -12.906 -3.580 1.00 . A A . 47 GLU HG3 1 1
18 43389 1 1 47 GLU N N -11.459 -12.127 -6.502 1.00 . A A . 47 GLU N 1 1
18 43390 1 1 47 GLU O O -13.236 -9.027 -6.400 1.00 . A A . 47 GLU O 1 1
18 43391 1 1 47 GLU OE1 O -12.508 -10.546 -1.398 1.00 . A A . 47 GLU OE1 1 1
18 43392 1 1 47 GLU OE2 O -11.341 -12.405 -1.288 1.00 . A A . 47 GLU OE2 1 1
18 43393 1 1 48 LEU C C -11.978 -7.803 -8.830 1.00 . A A . 48 LEU C 1 1
18 43394 1 1 48 LEU CA C -11.036 -7.909 -7.647 1.00 . A A . 48 LEU CA 1 1
18 43395 1 1 48 LEU CB C -9.615 -7.486 -8.049 1.00 . A A . 48 LEU CB 1 1
18 43396 1 1 48 LEU CD1 C -8.256 -9.586 -7.665 1.00 . A A . 48 LEU CD1 1 1
18 43397 1 1 48 LEU CD2 C -9.297 -9.198 -9.908 1.00 . A A . 48 LEU CD2 1 1
18 43398 1 1 48 LEU CG C -8.689 -8.543 -8.671 1.00 . A A . 48 LEU CG 1 1
18 43399 1 1 48 LEU H H -10.256 -9.777 -7.033 1.00 . A A . 48 LEU H 1 1
18 43400 1 1 48 LEU HA H -11.384 -7.223 -6.911 1.00 . A A . 48 LEU HA 1 1
18 43401 1 1 48 LEU HB2 H -9.706 -6.678 -8.759 1.00 . A A . 48 LEU HB2 1 1
18 43402 1 1 48 LEU HB3 H -9.126 -7.097 -7.167 1.00 . A A . 48 LEU HB3 1 1
18 43403 1 1 48 LEU HD11 H -8.763 -10.514 -7.874 1.00 . A A . 48 LEU HD11 1 1
18 43404 1 1 48 LEU HD12 H -8.509 -9.251 -6.671 1.00 . A A . 48 LEU HD12 1 1
18 43405 1 1 48 LEU HD13 H -7.190 -9.729 -7.739 1.00 . A A . 48 LEU HD13 1 1
18 43406 1 1 48 LEU HD21 H -9.310 -8.489 -10.722 1.00 . A A . 48 LEU HD21 1 1
18 43407 1 1 48 LEU HD22 H -10.312 -9.507 -9.686 1.00 . A A . 48 LEU HD22 1 1
18 43408 1 1 48 LEU HD23 H -8.711 -10.060 -10.186 1.00 . A A . 48 LEU HD23 1 1
18 43409 1 1 48 LEU HG H -7.817 -8.042 -8.973 1.00 . A A . 48 LEU HG 1 1
18 43410 1 1 48 LEU N N -11.072 -9.234 -7.019 1.00 . A A . 48 LEU N 1 1
18 43411 1 1 48 LEU O O -12.359 -6.705 -9.208 1.00 . A A . 48 LEU O 1 1
18 43412 1 1 49 GLN C C -14.652 -8.686 -9.915 1.00 . A A . 49 GLN C 1 1
18 43413 1 1 49 GLN CA C -13.299 -8.957 -10.519 1.00 . A A . 49 GLN CA 1 1
18 43414 1 1 49 GLN CB C -13.289 -10.285 -11.283 1.00 . A A . 49 GLN CB 1 1
18 43415 1 1 49 GLN CD C -12.128 -11.761 -12.974 1.00 . A A . 49 GLN CD 1 1
18 43416 1 1 49 GLN CG C -12.089 -10.457 -12.203 1.00 . A A . 49 GLN CG 1 1
18 43417 1 1 49 GLN H H -11.941 -9.792 -9.125 1.00 . A A . 49 GLN H 1 1
18 43418 1 1 49 GLN HA H -13.069 -8.137 -11.182 1.00 . A A . 49 GLN HA 1 1
18 43419 1 1 49 GLN HB2 H -13.287 -11.096 -10.571 1.00 . A A . 49 GLN HB2 1 1
18 43420 1 1 49 GLN HB3 H -14.186 -10.348 -11.882 1.00 . A A . 49 GLN HB3 1 1
18 43421 1 1 49 GLN HE21 H -11.131 -12.680 -11.520 1.00 . A A . 49 GLN HE21 1 1
18 43422 1 1 49 GLN HE22 H -11.557 -13.663 -12.875 1.00 . A A . 49 GLN HE22 1 1
18 43423 1 1 49 GLN HG2 H -12.073 -9.640 -12.909 1.00 . A A . 49 GLN HG2 1 1
18 43424 1 1 49 GLN HG3 H -11.189 -10.435 -11.607 1.00 . A A . 49 GLN HG3 1 1
18 43425 1 1 49 GLN N N -12.334 -8.947 -9.428 1.00 . A A . 49 GLN N 1 1
18 43426 1 1 49 GLN NE2 N -11.547 -12.807 -12.398 1.00 . A A . 49 GLN NE2 1 1
18 43427 1 1 49 GLN O O -15.518 -8.116 -10.553 1.00 . A A . 49 GLN O 1 1
18 43428 1 1 49 GLN OE1 O -12.675 -11.829 -14.075 1.00 . A A . 49 GLN OE1 1 1
18 43429 1 1 50 ASP C C -16.006 -7.398 -7.411 1.00 . A A . 50 ASP C 1 1
18 43430 1 1 50 ASP CA C -16.006 -8.865 -7.897 1.00 . A A . 50 ASP CA 1 1
18 43431 1 1 50 ASP CB C -16.123 -9.835 -6.714 1.00 . A A . 50 ASP CB 1 1
18 43432 1 1 50 ASP CG C -17.554 -10.015 -6.240 1.00 . A A . 50 ASP CG 1 1
18 43433 1 1 50 ASP H H -14.103 -9.656 -8.255 1.00 . A A . 50 ASP H 1 1
18 43434 1 1 50 ASP HA H -16.823 -9.014 -8.560 1.00 . A A . 50 ASP HA 1 1
18 43435 1 1 50 ASP HB2 H -15.739 -10.799 -7.010 1.00 . A A . 50 ASP HB2 1 1
18 43436 1 1 50 ASP HB3 H -15.535 -9.457 -5.890 1.00 . A A . 50 ASP HB3 1 1
18 43437 1 1 50 ASP N N -14.811 -9.129 -8.663 1.00 . A A . 50 ASP N 1 1
18 43438 1 1 50 ASP O O -17.023 -6.896 -6.926 1.00 . A A . 50 ASP O 1 1
18 43439 1 1 50 ASP OD1 O -17.989 -9.246 -5.357 1.00 . A A . 50 ASP OD1 1 1
18 43440 1 1 50 ASP OD2 O -18.238 -10.927 -6.751 1.00 . A A . 50 ASP OD2 1 1
18 43441 1 1 51 MET C C -14.509 -4.415 -8.335 1.00 . A A . 51 MET C 1 1
18 43442 1 1 51 MET CA C -14.651 -5.338 -7.130 1.00 . A A . 51 MET CA 1 1
18 43443 1 1 51 MET CB C -13.397 -5.258 -6.245 1.00 . A A . 51 MET CB 1 1
18 43444 1 1 51 MET CE C -12.053 -2.586 -3.334 1.00 . A A . 51 MET CE 1 1
18 43445 1 1 51 MET CG C -13.351 -4.079 -5.284 1.00 . A A . 51 MET CG 1 1
18 43446 1 1 51 MET H H -14.065 -7.206 -7.973 1.00 . A A . 51 MET H 1 1
18 43447 1 1 51 MET HA H -15.519 -5.017 -6.563 1.00 . A A . 51 MET HA 1 1
18 43448 1 1 51 MET HB2 H -13.331 -6.162 -5.659 1.00 . A A . 51 MET HB2 1 1
18 43449 1 1 51 MET HB3 H -12.530 -5.199 -6.887 1.00 . A A . 51 MET HB3 1 1
18 43450 1 1 51 MET HE1 H -12.860 -2.815 -2.653 1.00 . A A . 51 MET HE1 1 1
18 43451 1 1 51 MET HE2 H -12.313 -1.722 -3.926 1.00 . A A . 51 MET HE2 1 1
18 43452 1 1 51 MET HE3 H -11.155 -2.381 -2.771 1.00 . A A . 51 MET HE3 1 1
18 43453 1 1 51 MET HG2 H -13.495 -3.166 -5.844 1.00 . A A . 51 MET HG2 1 1
18 43454 1 1 51 MET HG3 H -14.143 -4.188 -4.559 1.00 . A A . 51 MET HG3 1 1
18 43455 1 1 51 MET N N -14.838 -6.734 -7.555 1.00 . A A . 51 MET N 1 1
18 43456 1 1 51 MET O O -15.051 -3.317 -8.331 1.00 . A A . 51 MET O 1 1
18 43457 1 1 51 MET SD S -11.773 -3.985 -4.413 1.00 . A A . 51 MET SD 1 1
18 43458 1 1 52 ILE C C -14.898 -4.049 -11.365 1.00 . A A . 52 ILE C 1 1
18 43459 1 1 52 ILE CA C -13.596 -4.115 -10.595 1.00 . A A . 52 ILE CA 1 1
18 43460 1 1 52 ILE CB C -12.448 -4.734 -11.464 1.00 . A A . 52 ILE CB 1 1
18 43461 1 1 52 ILE CD1 C -10.493 -3.073 -10.998 1.00 . A A . 52 ILE CD1 1 1
18 43462 1 1 52 ILE CG1 C -11.064 -4.474 -10.807 1.00 . A A . 52 ILE CG1 1 1
18 43463 1 1 52 ILE CG2 C -12.477 -4.247 -12.926 1.00 . A A . 52 ILE CG2 1 1
18 43464 1 1 52 ILE H H -13.572 -5.831 -9.385 1.00 . A A . 52 ILE H 1 1
18 43465 1 1 52 ILE HA H -13.311 -3.128 -10.291 1.00 . A A . 52 ILE HA 1 1
18 43466 1 1 52 ILE HB H -12.611 -5.797 -11.486 1.00 . A A . 52 ILE HB 1 1
18 43467 1 1 52 ILE HD11 H -9.566 -2.981 -10.455 1.00 . A A . 52 ILE HD11 1 1
18 43468 1 1 52 ILE HD12 H -11.199 -2.348 -10.628 1.00 . A A . 52 ILE HD12 1 1
18 43469 1 1 52 ILE HD13 H -10.312 -2.898 -12.053 1.00 . A A . 52 ILE HD13 1 1
18 43470 1 1 52 ILE HG12 H -11.152 -4.641 -9.745 1.00 . A A . 52 ILE HG12 1 1
18 43471 1 1 52 ILE HG13 H -10.352 -5.178 -11.209 1.00 . A A . 52 ILE HG13 1 1
18 43472 1 1 52 ILE HG21 H -12.354 -3.174 -12.952 1.00 . A A . 52 ILE HG21 1 1
18 43473 1 1 52 ILE HG22 H -13.423 -4.511 -13.375 1.00 . A A . 52 ILE HG22 1 1
18 43474 1 1 52 ILE HG23 H -11.675 -4.715 -13.478 1.00 . A A . 52 ILE HG23 1 1
18 43475 1 1 52 ILE N N -13.831 -4.896 -9.385 1.00 . A A . 52 ILE N 1 1
18 43476 1 1 52 ILE O O -15.174 -3.092 -12.072 1.00 . A A . 52 ILE O 1 1
18 43477 1 1 53 ASN C C -18.029 -4.348 -11.171 1.00 . A A . 53 ASN C 1 1
18 43478 1 1 53 ASN CA C -16.977 -5.285 -11.781 1.00 . A A . 53 ASN CA 1 1
18 43479 1 1 53 ASN CB C -17.392 -6.729 -11.555 1.00 . A A . 53 ASN CB 1 1
18 43480 1 1 53 ASN CG C -17.366 -7.550 -12.831 1.00 . A A . 53 ASN CG 1 1
18 43481 1 1 53 ASN H H -15.345 -5.817 -10.584 1.00 . A A . 53 ASN H 1 1
18 43482 1 1 53 ASN HA H -16.881 -5.103 -12.837 1.00 . A A . 53 ASN HA 1 1
18 43483 1 1 53 ASN HB2 H -16.689 -7.174 -10.838 1.00 . A A . 53 ASN HB2 1 1
18 43484 1 1 53 ASN HB3 H -18.388 -6.755 -11.141 1.00 . A A . 53 ASN HB3 1 1
18 43485 1 1 53 ASN HD21 H -19.260 -7.074 -13.205 1.00 . A A . 53 ASN HD21 1 1
18 43486 1 1 53 ASN HD22 H -18.500 -8.100 -14.368 1.00 . A A . 53 ASN HD22 1 1
18 43487 1 1 53 ASN N N -15.675 -5.108 -11.175 1.00 . A A . 53 ASN N 1 1
18 43488 1 1 53 ASN ND2 N -18.489 -7.578 -13.539 1.00 . A A . 53 ASN ND2 1 1
18 43489 1 1 53 ASN O O -18.899 -3.833 -11.879 1.00 . A A . 53 ASN O 1 1
18 43490 1 1 53 ASN OD1 O -16.349 -8.153 -13.175 1.00 . A A . 53 ASN OD1 1 1
18 43491 1 1 54 GLU C C -18.547 -1.828 -9.118 1.00 . A A . 54 GLU C 1 1
18 43492 1 1 54 GLU CA C -18.876 -3.316 -9.097 1.00 . A A . 54 GLU CA 1 1
18 43493 1 1 54 GLU CB C -18.979 -3.799 -7.646 1.00 . A A . 54 GLU CB 1 1
18 43494 1 1 54 GLU CD C -19.975 -5.463 -6.026 1.00 . A A . 54 GLU CD 1 1
18 43495 1 1 54 GLU CG C -19.779 -5.083 -7.480 1.00 . A A . 54 GLU CG 1 1
18 43496 1 1 54 GLU H H -17.196 -4.577 -9.360 1.00 . A A . 54 GLU H 1 1
18 43497 1 1 54 GLU HA H -19.827 -3.439 -9.557 1.00 . A A . 54 GLU HA 1 1
18 43498 1 1 54 GLU HB2 H -17.983 -3.971 -7.266 1.00 . A A . 54 GLU HB2 1 1
18 43499 1 1 54 GLU HB3 H -19.451 -3.028 -7.056 1.00 . A A . 54 GLU HB3 1 1
18 43500 1 1 54 GLU HG2 H -20.749 -4.949 -7.935 1.00 . A A . 54 GLU HG2 1 1
18 43501 1 1 54 GLU HG3 H -19.255 -5.885 -7.980 1.00 . A A . 54 GLU HG3 1 1
18 43502 1 1 54 GLU N N -17.931 -4.148 -9.846 1.00 . A A . 54 GLU N 1 1
18 43503 1 1 54 GLU O O -19.459 -0.999 -9.199 1.00 . A A . 54 GLU O 1 1
18 43504 1 1 54 GLU OE1 O -20.977 -5.019 -5.427 1.00 . A A . 54 GLU OE1 1 1
18 43505 1 1 54 GLU OE2 O -19.128 -6.205 -5.486 1.00 . A A . 54 GLU OE2 1 1
18 43506 1 1 55 VAL C C -16.544 0.534 -10.406 1.00 . A A . 55 VAL C 1 1
18 43507 1 1 55 VAL CA C -16.861 -0.076 -9.018 1.00 . A A . 55 VAL CA 1 1
18 43508 1 1 55 VAL CB C -15.718 0.230 -8.004 1.00 . A A . 55 VAL CB 1 1
18 43509 1 1 55 VAL CG1 C -16.251 0.130 -6.588 1.00 . A A . 55 VAL CG1 1 1
18 43510 1 1 55 VAL CG2 C -14.511 -0.682 -8.170 1.00 . A A . 55 VAL CG2 1 1
18 43511 1 1 55 VAL H H -16.593 -2.192 -8.993 1.00 . A A . 55 VAL H 1 1
18 43512 1 1 55 VAL HA H -17.728 0.433 -8.644 1.00 . A A . 55 VAL HA 1 1
18 43513 1 1 55 VAL HB H -15.394 1.250 -8.164 1.00 . A A . 55 VAL HB 1 1
18 43514 1 1 55 VAL HG11 H -16.561 -0.889 -6.400 1.00 . A A . 55 VAL HG11 1 1
18 43515 1 1 55 VAL HG12 H -17.097 0.792 -6.473 1.00 . A A . 55 VAL HG12 1 1
18 43516 1 1 55 VAL HG13 H -15.478 0.409 -5.889 1.00 . A A . 55 VAL HG13 1 1
18 43517 1 1 55 VAL HG21 H -14.168 -0.641 -9.190 1.00 . A A . 55 VAL HG21 1 1
18 43518 1 1 55 VAL HG22 H -14.791 -1.696 -7.925 1.00 . A A . 55 VAL HG22 1 1
18 43519 1 1 55 VAL HG23 H -13.721 -0.357 -7.508 1.00 . A A . 55 VAL HG23 1 1
18 43520 1 1 55 VAL N N -17.263 -1.489 -9.046 1.00 . A A . 55 VAL N 1 1
18 43521 1 1 55 VAL O O -16.163 1.704 -10.493 1.00 . A A . 55 VAL O 1 1
18 43522 1 1 56 ASP C C -17.772 0.943 -13.358 1.00 . A A . 56 ASP C 1 1
18 43523 1 1 56 ASP CA C -16.491 0.237 -12.861 1.00 . A A . 56 ASP CA 1 1
18 43524 1 1 56 ASP CB C -16.048 -0.925 -13.779 1.00 . A A . 56 ASP CB 1 1
18 43525 1 1 56 ASP CG C -17.036 -2.095 -13.879 1.00 . A A . 56 ASP CG 1 1
18 43526 1 1 56 ASP H H -16.955 -1.191 -11.354 1.00 . A A . 56 ASP H 1 1
18 43527 1 1 56 ASP HA H -15.694 0.971 -12.847 1.00 . A A . 56 ASP HA 1 1
18 43528 1 1 56 ASP HB2 H -15.884 -0.545 -14.770 1.00 . A A . 56 ASP HB2 1 1
18 43529 1 1 56 ASP HB3 H -15.104 -1.307 -13.393 1.00 . A A . 56 ASP HB3 1 1
18 43530 1 1 56 ASP N N -16.704 -0.253 -11.484 1.00 . A A . 56 ASP N 1 1
18 43531 1 1 56 ASP O O -18.398 0.535 -14.344 1.00 . A A . 56 ASP O 1 1
18 43532 1 1 56 ASP OD1 O -18.230 -1.919 -13.550 1.00 . A A . 56 ASP OD1 1 1
18 43533 1 1 56 ASP OD2 O -16.604 -3.193 -14.290 1.00 . A A . 56 ASP OD2 1 1
18 43534 1 1 57 ALA C C -19.228 3.524 -14.272 1.00 . A A . 57 ALA C 1 1
18 43535 1 1 57 ALA CA C -19.346 2.817 -12.938 1.00 . A A . 57 ALA CA 1 1
18 43536 1 1 57 ALA CB C -19.611 3.820 -11.827 1.00 . A A . 57 ALA CB 1 1
18 43537 1 1 57 ALA H H -17.563 2.324 -11.916 1.00 . A A . 57 ALA H 1 1
18 43538 1 1 57 ALA HA H -20.175 2.139 -12.985 1.00 . A A . 57 ALA HA 1 1
18 43539 1 1 57 ALA HB1 H -20.508 4.377 -12.051 1.00 . A A . 57 ALA HB1 1 1
18 43540 1 1 57 ALA HB2 H -18.775 4.499 -11.748 1.00 . A A . 57 ALA HB2 1 1
18 43541 1 1 57 ALA HB3 H -19.737 3.295 -10.891 1.00 . A A . 57 ALA HB3 1 1
18 43542 1 1 57 ALA N N -18.140 2.028 -12.643 1.00 . A A . 57 ALA N 1 1
18 43543 1 1 57 ALA O O -20.224 3.739 -14.970 1.00 . A A . 57 ALA O 1 1
18 43544 1 1 58 ASP C C -17.148 3.466 -16.824 1.00 . A A . 58 ASP C 1 1
18 43545 1 1 58 ASP CA C -17.691 4.517 -15.863 1.00 . A A . 58 ASP CA 1 1
18 43546 1 1 58 ASP CB C -16.708 5.682 -15.668 1.00 . A A . 58 ASP CB 1 1
18 43547 1 1 58 ASP CG C -16.779 6.705 -16.789 1.00 . A A . 58 ASP CG 1 1
18 43548 1 1 58 ASP H H -17.276 3.688 -13.986 1.00 . A A . 58 ASP H 1 1
18 43549 1 1 58 ASP HA H -18.610 4.869 -16.235 1.00 . A A . 58 ASP HA 1 1
18 43550 1 1 58 ASP HB2 H -16.935 6.183 -14.737 1.00 . A A . 58 ASP HB2 1 1
18 43551 1 1 58 ASP HB3 H -15.700 5.289 -15.627 1.00 . A A . 58 ASP HB3 1 1
18 43552 1 1 58 ASP N N -17.995 3.878 -14.604 1.00 . A A . 58 ASP N 1 1
18 43553 1 1 58 ASP O O -16.658 3.763 -17.919 1.00 . A A . 58 ASP O 1 1
18 43554 1 1 58 ASP OD1 O -17.578 7.658 -16.673 1.00 . A A . 58 ASP OD1 1 1
18 43555 1 1 58 ASP OD2 O -16.036 6.552 -17.781 1.00 . A A . 58 ASP OD2 1 1
18 43556 1 1 59 GLY C C -15.614 1.151 -17.881 1.00 . A A . 59 GLY C 1 1
18 43557 1 1 59 GLY CA C -16.875 1.005 -17.043 1.00 . A A . 59 GLY CA 1 1
18 43558 1 1 59 GLY H H -17.770 2.142 -15.503 1.00 . A A . 59 GLY H 1 1
18 43559 1 1 59 GLY HA2 H -16.685 0.263 -16.278 1.00 . A A . 59 GLY HA2 1 1
18 43560 1 1 59 GLY HA3 H -17.680 0.657 -17.673 1.00 . A A . 59 GLY HA3 1 1
18 43561 1 1 59 GLY N N -17.306 2.225 -16.359 1.00 . A A . 59 GLY N 1 1
18 43562 1 1 59 GLY O O -15.688 1.319 -19.102 1.00 . A A . 59 GLY O 1 1
18 43563 1 1 60 ASN C C -12.555 -0.130 -18.200 1.00 . A A . 60 ASN C 1 1
18 43564 1 1 60 ASN CA C -13.172 1.218 -17.850 1.00 . A A . 60 ASN CA 1 1
18 43565 1 1 60 ASN CB C -12.241 1.948 -16.874 1.00 . A A . 60 ASN CB 1 1
18 43566 1 1 60 ASN CG C -12.586 3.419 -16.730 1.00 . A A . 60 ASN CG 1 1
18 43567 1 1 60 ASN H H -14.484 0.954 -16.247 1.00 . A A . 60 ASN H 1 1
18 43568 1 1 60 ASN HA H -13.285 1.799 -18.743 1.00 . A A . 60 ASN HA 1 1
18 43569 1 1 60 ASN HB2 H -12.294 1.475 -15.882 1.00 . A A . 60 ASN HB2 1 1
18 43570 1 1 60 ASN HB3 H -11.242 1.867 -17.242 1.00 . A A . 60 ASN HB3 1 1
18 43571 1 1 60 ASN HD21 H -14.006 2.981 -15.412 1.00 . A A . 60 ASN HD21 1 1
18 43572 1 1 60 ASN HD22 H -13.810 4.659 -15.775 1.00 . A A . 60 ASN HD22 1 1
18 43573 1 1 60 ASN N N -14.467 1.084 -17.212 1.00 . A A . 60 ASN N 1 1
18 43574 1 1 60 ASN ND2 N -13.566 3.716 -15.887 1.00 . A A . 60 ASN ND2 1 1
18 43575 1 1 60 ASN O O -11.444 -0.184 -18.745 1.00 . A A . 60 ASN O 1 1
18 43576 1 1 60 ASN OD1 O -11.985 4.276 -17.378 1.00 . A A . 60 ASN OD1 1 1
18 43577 1 1 61 GLY C C -11.845 -2.852 -16.933 1.00 . A A . 61 GLY C 1 1
18 43578 1 1 61 GLY CA C -12.740 -2.555 -18.100 1.00 . A A . 61 GLY CA 1 1
18 43579 1 1 61 GLY H H -14.195 -1.119 -17.603 1.00 . A A . 61 GLY H 1 1
18 43580 1 1 61 GLY HA2 H -13.541 -3.272 -18.153 1.00 . A A . 61 GLY HA2 1 1
18 43581 1 1 61 GLY HA3 H -12.154 -2.585 -18.985 1.00 . A A . 61 GLY HA3 1 1
18 43582 1 1 61 GLY N N -13.284 -1.222 -17.919 1.00 . A A . 61 GLY N 1 1
18 43583 1 1 61 GLY O O -11.733 -3.982 -16.449 1.00 . A A . 61 GLY O 1 1
18 43584 1 1 62 THR C C -11.105 -0.973 -14.298 1.00 . A A . 62 THR C 1 1
18 43585 1 1 62 THR CA C -10.339 -1.709 -15.406 1.00 . A A . 62 THR CA 1 1
18 43586 1 1 62 THR CB C -9.015 -0.973 -15.784 1.00 . A A . 62 THR CB 1 1
18 43587 1 1 62 THR CG2 C -8.135 -1.754 -16.776 1.00 . A A . 62 THR CG2 1 1
18 43588 1 1 62 THR H H -11.375 -0.926 -16.995 1.00 . A A . 62 THR H 1 1
18 43589 1 1 62 THR HA H -10.139 -2.708 -15.098 1.00 . A A . 62 THR HA 1 1
18 43590 1 1 62 THR HB H -8.448 -0.805 -14.879 1.00 . A A . 62 THR HB 1 1
18 43591 1 1 62 THR HG1 H -8.713 0.487 -17.068 1.00 . A A . 62 THR HG1 1 1
18 43592 1 1 62 THR HG21 H -8.747 -2.170 -17.567 1.00 . A A . 62 THR HG21 1 1
18 43593 1 1 62 THR HG22 H -7.607 -2.548 -16.266 1.00 . A A . 62 THR HG22 1 1
18 43594 1 1 62 THR HG23 H -7.413 -1.077 -17.211 1.00 . A A . 62 THR HG23 1 1
18 43595 1 1 62 THR N N -11.214 -1.762 -16.515 1.00 . A A . 62 THR N 1 1
18 43596 1 1 62 THR O O -12.236 -1.361 -13.987 1.00 . A A . 62 THR O 1 1
18 43597 1 1 62 THR OG1 O -9.337 0.290 -16.365 1.00 . A A . 62 THR OG1 1 1
18 43598 1 1 63 ILE C C -11.030 2.328 -12.849 1.00 . A A . 63 ILE C 1 1
18 43599 1 1 63 ILE CA C -11.201 0.820 -12.650 1.00 . A A . 63 ILE CA 1 1
18 43600 1 1 63 ILE CB C -10.671 0.346 -11.278 1.00 . A A . 63 ILE CB 1 1
18 43601 1 1 63 ILE CD1 C -12.517 1.517 -9.844 1.00 . A A . 63 ILE CD1 1 1
18 43602 1 1 63 ILE CG1 C -11.804 0.220 -10.229 1.00 . A A . 63 ILE CG1 1 1
18 43603 1 1 63 ILE CG2 C -9.487 1.176 -10.758 1.00 . A A . 63 ILE CG2 1 1
18 43604 1 1 63 ILE H H -9.612 0.344 -13.993 1.00 . A A . 63 ILE H 1 1
18 43605 1 1 63 ILE HA H -12.274 0.574 -12.707 1.00 . A A . 63 ILE HA 1 1
18 43606 1 1 63 ILE HB H -10.289 -0.635 -11.469 1.00 . A A . 63 ILE HB 1 1
18 43607 1 1 63 ILE HD11 H -13.025 1.383 -8.901 1.00 . A A . 63 ILE HD11 1 1
18 43608 1 1 63 ILE HD12 H -13.238 1.771 -10.607 1.00 . A A . 63 ILE HD12 1 1
18 43609 1 1 63 ILE HD13 H -11.793 2.314 -9.755 1.00 . A A . 63 ILE HD13 1 1
18 43610 1 1 63 ILE HG12 H -12.551 -0.455 -10.618 1.00 . A A . 63 ILE HG12 1 1
18 43611 1 1 63 ILE HG13 H -11.391 -0.209 -9.326 1.00 . A A . 63 ILE HG13 1 1
18 43612 1 1 63 ILE HG21 H -9.813 2.188 -10.565 1.00 . A A . 63 ILE HG21 1 1
18 43613 1 1 63 ILE HG22 H -8.704 1.187 -11.501 1.00 . A A . 63 ILE HG22 1 1
18 43614 1 1 63 ILE HG23 H -9.114 0.737 -9.847 1.00 . A A . 63 ILE HG23 1 1
18 43615 1 1 63 ILE N N -10.517 0.066 -13.703 1.00 . A A . 63 ILE N 1 1
18 43616 1 1 63 ILE O O -10.005 2.764 -13.367 1.00 . A A . 63 ILE O 1 1
18 43617 1 1 64 ASP C C -11.491 5.258 -11.246 1.00 . A A . 64 ASP C 1 1
18 43618 1 1 64 ASP CA C -11.933 4.562 -12.553 1.00 . A A . 64 ASP CA 1 1
18 43619 1 1 64 ASP CB C -13.284 5.101 -13.060 1.00 . A A . 64 ASP CB 1 1
18 43620 1 1 64 ASP CG C -14.448 4.841 -12.108 1.00 . A A . 64 ASP CG 1 1
18 43621 1 1 64 ASP H H -12.816 2.718 -12.031 1.00 . A A . 64 ASP H 1 1
18 43622 1 1 64 ASP HA H -11.174 4.749 -13.304 1.00 . A A . 64 ASP HA 1 1
18 43623 1 1 64 ASP HB2 H -13.206 6.167 -13.220 1.00 . A A . 64 ASP HB2 1 1
18 43624 1 1 64 ASP HB3 H -13.507 4.613 -13.998 1.00 . A A . 64 ASP HB3 1 1
18 43625 1 1 64 ASP N N -12.012 3.115 -12.416 1.00 . A A . 64 ASP N 1 1
18 43626 1 1 64 ASP O O -11.369 4.618 -10.198 1.00 . A A . 64 ASP O 1 1
18 43627 1 1 64 ASP OD1 O -14.520 5.513 -11.060 1.00 . A A . 64 ASP OD1 1 1
18 43628 1 1 64 ASP OD2 O -15.283 3.965 -12.418 1.00 . A A . 64 ASP OD2 1 1
18 43629 1 1 65 PHE C C -11.853 7.648 -9.098 1.00 . A A . 65 PHE C 1 1
18 43630 1 1 65 PHE CA C -10.802 7.422 -10.219 1.00 . A A . 65 PHE CA 1 1
18 43631 1 1 65 PHE CB C -10.332 8.779 -10.741 1.00 . A A . 65 PHE CB 1 1
18 43632 1 1 65 PHE CD1 C -8.739 9.555 -8.989 1.00 . A A . 65 PHE CD1 1 1
18 43633 1 1 65 PHE CD2 C -7.872 8.823 -11.088 1.00 . A A . 65 PHE CD2 1 1
18 43634 1 1 65 PHE CE1 C -7.465 9.779 -8.537 1.00 . A A . 65 PHE CE1 1 1
18 43635 1 1 65 PHE CE2 C -6.596 9.035 -10.635 1.00 . A A . 65 PHE CE2 1 1
18 43636 1 1 65 PHE CG C -8.955 9.077 -10.271 1.00 . A A . 65 PHE CG 1 1
18 43637 1 1 65 PHE CZ C -6.396 9.513 -9.360 1.00 . A A . 65 PHE CZ 1 1
18 43638 1 1 65 PHE H H -11.393 7.011 -12.213 1.00 . A A . 65 PHE H 1 1
18 43639 1 1 65 PHE HA H -9.925 6.943 -9.775 1.00 . A A . 65 PHE HA 1 1
18 43640 1 1 65 PHE HB2 H -10.335 8.774 -11.821 1.00 . A A . 65 PHE HB2 1 1
18 43641 1 1 65 PHE HB3 H -10.989 9.555 -10.377 1.00 . A A . 65 PHE HB3 1 1
18 43642 1 1 65 PHE HD1 H -9.583 9.761 -8.349 1.00 . A A . 65 PHE HD1 1 1
18 43643 1 1 65 PHE HD2 H -8.036 8.452 -12.087 1.00 . A A . 65 PHE HD2 1 1
18 43644 1 1 65 PHE HE1 H -7.302 10.153 -7.537 1.00 . A A . 65 PHE HE1 1 1
18 43645 1 1 65 PHE HE2 H -5.752 8.835 -11.278 1.00 . A A . 65 PHE HE2 1 1
18 43646 1 1 65 PHE HZ H -5.412 9.661 -9.003 1.00 . A A . 65 PHE HZ 1 1
18 43647 1 1 65 PHE N N -11.255 6.581 -11.344 1.00 . A A . 65 PHE N 1 1
18 43648 1 1 65 PHE O O -11.543 7.384 -7.933 1.00 . A A . 65 PHE O 1 1
18 43649 1 1 66 PRO C C -14.740 7.216 -7.669 1.00 . A A . 66 PRO C 1 1
18 43650 1 1 66 PRO CA C -14.126 8.438 -8.367 1.00 . A A . 66 PRO CA 1 1
18 43651 1 1 66 PRO CB C -15.217 9.213 -9.134 1.00 . A A . 66 PRO CB 1 1
18 43652 1 1 66 PRO CD C -13.656 8.419 -10.751 1.00 . A A . 66 PRO CD 1 1
18 43653 1 1 66 PRO CG C -14.640 9.514 -10.476 1.00 . A A . 66 PRO CG 1 1
18 43654 1 1 66 PRO HA H -13.708 9.086 -7.610 1.00 . A A . 66 PRO HA 1 1
18 43655 1 1 66 PRO HB2 H -16.103 8.597 -9.225 1.00 . A A . 66 PRO HB2 1 1
18 43656 1 1 66 PRO HB3 H -15.454 10.130 -8.618 1.00 . A A . 66 PRO HB3 1 1
18 43657 1 1 66 PRO HD2 H -14.157 7.553 -11.159 1.00 . A A . 66 PRO HD2 1 1
18 43658 1 1 66 PRO HD3 H -12.881 8.761 -11.419 1.00 . A A . 66 PRO HD3 1 1
18 43659 1 1 66 PRO HG2 H -15.424 9.517 -11.222 1.00 . A A . 66 PRO HG2 1 1
18 43660 1 1 66 PRO HG3 H -14.134 10.467 -10.457 1.00 . A A . 66 PRO HG3 1 1
18 43661 1 1 66 PRO N N -13.109 8.134 -9.405 1.00 . A A . 66 PRO N 1 1
18 43662 1 1 66 PRO O O -14.852 7.203 -6.439 1.00 . A A . 66 PRO O 1 1
18 43663 1 1 67 GLU C C -14.771 4.025 -7.234 1.00 . A A . 67 GLU C 1 1
18 43664 1 1 67 GLU CA C -15.768 4.997 -7.902 1.00 . A A . 67 GLU CA 1 1
18 43665 1 1 67 GLU CB C -16.563 4.286 -9.012 1.00 . A A . 67 GLU CB 1 1
18 43666 1 1 67 GLU CD C -18.921 4.295 -8.045 1.00 . A A . 67 GLU CD 1 1
18 43667 1 1 67 GLU CG C -17.744 3.451 -8.512 1.00 . A A . 67 GLU CG 1 1
18 43668 1 1 67 GLU H H -15.004 6.262 -9.407 1.00 . A A . 67 GLU H 1 1
18 43669 1 1 67 GLU HA H -16.461 5.332 -7.157 1.00 . A A . 67 GLU HA 1 1
18 43670 1 1 67 GLU HB2 H -16.945 5.031 -9.694 1.00 . A A . 67 GLU HB2 1 1
18 43671 1 1 67 GLU HB3 H -15.893 3.632 -9.551 1.00 . A A . 67 GLU HB3 1 1
18 43672 1 1 67 GLU HG2 H -18.080 2.813 -9.315 1.00 . A A . 67 GLU HG2 1 1
18 43673 1 1 67 GLU HG3 H -17.409 2.840 -7.687 1.00 . A A . 67 GLU HG3 1 1
18 43674 1 1 67 GLU N N -15.132 6.199 -8.447 1.00 . A A . 67 GLU N 1 1
18 43675 1 1 67 GLU O O -15.172 2.965 -6.745 1.00 . A A . 67 GLU O 1 1
18 43676 1 1 67 GLU OE1 O -18.955 4.653 -6.849 1.00 . A A . 67 GLU OE1 1 1
18 43677 1 1 67 GLU OE2 O -19.805 4.594 -8.874 1.00 . A A . 67 GLU OE2 1 1
18 43678 1 1 68 PHE C C -12.508 3.604 -5.053 1.00 . A A . 68 PHE C 1 1
18 43679 1 1 68 PHE CA C -12.442 3.551 -6.593 1.00 . A A . 68 PHE CA 1 1
18 43680 1 1 68 PHE CB C -11.047 3.972 -7.100 1.00 . A A . 68 PHE CB 1 1
18 43681 1 1 68 PHE CD1 C -9.726 1.843 -7.298 1.00 . A A . 68 PHE CD1 1 1
18 43682 1 1 68 PHE CD2 C -9.064 3.446 -5.660 1.00 . A A . 68 PHE CD2 1 1
18 43683 1 1 68 PHE CE1 C -8.694 1.017 -6.910 1.00 . A A . 68 PHE CE1 1 1
18 43684 1 1 68 PHE CE2 C -8.029 2.624 -5.270 1.00 . A A . 68 PHE CE2 1 1
18 43685 1 1 68 PHE CG C -9.923 3.066 -6.677 1.00 . A A . 68 PHE CG 1 1
18 43686 1 1 68 PHE CZ C -7.845 1.409 -5.896 1.00 . A A . 68 PHE CZ 1 1
18 43687 1 1 68 PHE H H -13.220 5.241 -7.621 1.00 . A A . 68 PHE H 1 1
18 43688 1 1 68 PHE HA H -12.626 2.532 -6.903 1.00 . A A . 68 PHE HA 1 1
18 43689 1 1 68 PHE HB2 H -11.055 3.990 -8.176 1.00 . A A . 68 PHE HB2 1 1
18 43690 1 1 68 PHE HB3 H -10.825 4.962 -6.733 1.00 . A A . 68 PHE HB3 1 1
18 43691 1 1 68 PHE HD1 H -10.391 1.537 -8.090 1.00 . A A . 68 PHE HD1 1 1
18 43692 1 1 68 PHE HD2 H -9.210 4.397 -5.169 1.00 . A A . 68 PHE HD2 1 1
18 43693 1 1 68 PHE HE1 H -8.550 0.065 -7.399 1.00 . A A . 68 PHE HE1 1 1
18 43694 1 1 68 PHE HE2 H -7.364 2.930 -4.476 1.00 . A A . 68 PHE HE2 1 1
18 43695 1 1 68 PHE HZ H -7.040 0.769 -5.595 1.00 . A A . 68 PHE HZ 1 1
18 43696 1 1 68 PHE N N -13.480 4.389 -7.212 1.00 . A A . 68 PHE N 1 1
18 43697 1 1 68 PHE O O -12.519 2.561 -4.393 1.00 . A A . 68 PHE O 1 1
18 43698 1 1 69 LEU C C -13.943 4.702 -2.400 1.00 . A A . 69 LEU C 1 1
18 43699 1 1 69 LEU CA C -12.590 5.048 -3.047 1.00 . A A . 69 LEU CA 1 1
18 43700 1 1 69 LEU CB C -12.226 6.506 -2.736 1.00 . A A . 69 LEU CB 1 1
18 43701 1 1 69 LEU CD1 C -9.735 6.584 -2.374 1.00 . A A . 69 LEU CD1 1 1
18 43702 1 1 69 LEU CD2 C -11.245 8.045 -1.015 1.00 . A A . 69 LEU CD2 1 1
18 43703 1 1 69 LEU CG C -11.102 6.699 -1.710 1.00 . A A . 69 LEU CG 1 1
18 43704 1 1 69 LEU H H -12.552 5.608 -5.094 1.00 . A A . 69 LEU H 1 1
18 43705 1 1 69 LEU HA H -11.839 4.410 -2.607 1.00 . A A . 69 LEU HA 1 1
18 43706 1 1 69 LEU HB2 H -11.929 6.983 -3.658 1.00 . A A . 69 LEU HB2 1 1
18 43707 1 1 69 LEU HB3 H -13.110 7.002 -2.363 1.00 . A A . 69 LEU HB3 1 1
18 43708 1 1 69 LEU HD11 H -9.679 5.657 -2.924 1.00 . A A . 69 LEU HD11 1 1
18 43709 1 1 69 LEU HD12 H -8.965 6.600 -1.617 1.00 . A A . 69 LEU HD12 1 1
18 43710 1 1 69 LEU HD13 H -9.593 7.414 -3.051 1.00 . A A . 69 LEU HD13 1 1
18 43711 1 1 69 LEU HD21 H -10.438 8.172 -0.308 1.00 . A A . 69 LEU HD21 1 1
18 43712 1 1 69 LEU HD22 H -12.189 8.082 -0.493 1.00 . A A . 69 LEU HD22 1 1
18 43713 1 1 69 LEU HD23 H -11.208 8.835 -1.749 1.00 . A A . 69 LEU HD23 1 1
18 43714 1 1 69 LEU HG H -11.172 5.926 -0.959 1.00 . A A . 69 LEU HG 1 1
18 43715 1 1 69 LEU N N -12.551 4.827 -4.502 1.00 . A A . 69 LEU N 1 1
18 43716 1 1 69 LEU O O -14.039 4.656 -1.169 1.00 . A A . 69 LEU O 1 1
18 43717 1 1 70 THR C C -16.393 2.725 -2.123 1.00 . A A . 70 THR C 1 1
18 43718 1 1 70 THR CA C -16.314 4.125 -2.701 1.00 . A A . 70 THR CA 1 1
18 43719 1 1 70 THR CB C -17.422 4.301 -3.758 1.00 . A A . 70 THR CB 1 1
18 43720 1 1 70 THR CG2 C -17.866 5.754 -3.846 1.00 . A A . 70 THR CG2 1 1
18 43721 1 1 70 THR H H -14.850 4.506 -4.180 1.00 . A A . 70 THR H 1 1
18 43722 1 1 70 THR HA H -16.495 4.806 -1.897 1.00 . A A . 70 THR HA 1 1
18 43723 1 1 70 THR HB H -18.270 3.697 -3.466 1.00 . A A . 70 THR HB 1 1
18 43724 1 1 70 THR HG1 H -16.158 4.324 -5.272 1.00 . A A . 70 THR HG1 1 1
18 43725 1 1 70 THR HG21 H -18.250 6.071 -2.888 1.00 . A A . 70 THR HG21 1 1
18 43726 1 1 70 THR HG22 H -18.639 5.849 -4.594 1.00 . A A . 70 THR HG22 1 1
18 43727 1 1 70 THR HG23 H -17.023 6.372 -4.118 1.00 . A A . 70 THR HG23 1 1
18 43728 1 1 70 THR N N -14.980 4.454 -3.219 1.00 . A A . 70 THR N 1 1
18 43729 1 1 70 THR O O -17.138 2.488 -1.169 1.00 . A A . 70 THR O 1 1
18 43730 1 1 70 THR OG1 O -16.964 3.856 -5.040 1.00 . A A . 70 THR OG1 1 1
18 43731 1 1 71 MET C C -14.941 0.467 -0.809 1.00 . A A . 71 MET C 1 1
18 43732 1 1 71 MET CA C -15.591 0.433 -2.191 1.00 . A A . 71 MET CA 1 1
18 43733 1 1 71 MET CB C -14.792 -0.432 -3.134 1.00 . A A . 71 MET CB 1 1
18 43734 1 1 71 MET CE C -17.001 -3.960 -3.414 1.00 . A A . 71 MET CE 1 1
18 43735 1 1 71 MET CG C -15.589 -1.591 -3.701 1.00 . A A . 71 MET CG 1 1
18 43736 1 1 71 MET H H -15.144 2.018 -3.522 1.00 . A A . 71 MET H 1 1
18 43737 1 1 71 MET HA H -16.598 0.052 -2.107 1.00 . A A . 71 MET HA 1 1
18 43738 1 1 71 MET HB2 H -14.450 0.189 -3.949 1.00 . A A . 71 MET HB2 1 1
18 43739 1 1 71 MET HB3 H -13.943 -0.821 -2.604 1.00 . A A . 71 MET HB3 1 1
18 43740 1 1 71 MET HE1 H -17.294 -4.795 -2.796 1.00 . A A . 71 MET HE1 1 1
18 43741 1 1 71 MET HE2 H -16.458 -4.322 -4.274 1.00 . A A . 71 MET HE2 1 1
18 43742 1 1 71 MET HE3 H -17.882 -3.428 -3.743 1.00 . A A . 71 MET HE3 1 1
18 43743 1 1 71 MET HG2 H -16.523 -1.206 -4.088 1.00 . A A . 71 MET HG2 1 1
18 43744 1 1 71 MET HG3 H -15.026 -2.040 -4.505 1.00 . A A . 71 MET HG3 1 1
18 43745 1 1 71 MET N N -15.651 1.792 -2.712 1.00 . A A . 71 MET N 1 1
18 43746 1 1 71 MET O O -15.303 -0.298 0.090 1.00 . A A . 71 MET O 1 1
18 43747 1 1 71 MET SD S -15.956 -2.855 -2.468 1.00 . A A . 71 MET SD 1 1
18 43748 1 1 72 MET C C -14.160 2.475 1.499 1.00 . A A . 72 MET C 1 1
18 43749 1 1 72 MET CA C -13.263 1.636 0.575 1.00 . A A . 72 MET CA 1 1
18 43750 1 1 72 MET CB C -11.940 2.368 0.285 1.00 . A A . 72 MET CB 1 1
18 43751 1 1 72 MET CE C -10.109 3.701 3.800 1.00 . A A . 72 MET CE 1 1
18 43752 1 1 72 MET CG C -10.995 2.476 1.479 1.00 . A A . 72 MET CG 1 1
18 43753 1 1 72 MET H H -13.721 1.917 -1.465 1.00 . A A . 72 MET H 1 1
18 43754 1 1 72 MET HA H -13.056 0.686 1.046 1.00 . A A . 72 MET HA 1 1
18 43755 1 1 72 MET HB2 H -11.423 1.843 -0.504 1.00 . A A . 72 MET HB2 1 1
18 43756 1 1 72 MET HB3 H -12.167 3.368 -0.054 1.00 . A A . 72 MET HB3 1 1
18 43757 1 1 72 MET HE1 H -10.185 2.735 4.278 1.00 . A A . 72 MET HE1 1 1
18 43758 1 1 72 MET HE2 H -10.224 4.479 4.540 1.00 . A A . 72 MET HE2 1 1
18 43759 1 1 72 MET HE3 H -9.143 3.794 3.327 1.00 . A A . 72 MET HE3 1 1
18 43760 1 1 72 MET HG2 H -11.060 1.564 2.052 1.00 . A A . 72 MET HG2 1 1
18 43761 1 1 72 MET HG3 H -9.986 2.602 1.116 1.00 . A A . 72 MET HG3 1 1
18 43762 1 1 72 MET N N -13.967 1.383 -0.678 1.00 . A A . 72 MET N 1 1
18 43763 1 1 72 MET O O -13.960 2.505 2.715 1.00 . A A . 72 MET O 1 1
18 43764 1 1 72 MET SD S -11.396 3.859 2.564 1.00 . A A . 72 MET SD 1 1
18 43765 1 1 73 ALA C C -17.033 3.211 2.530 1.00 . A A . 73 ALA C 1 1
18 43766 1 1 73 ALA CA C -16.100 4.004 1.609 1.00 . A A . 73 ALA CA 1 1
18 43767 1 1 73 ALA CB C -16.911 4.821 0.624 1.00 . A A . 73 ALA CB 1 1
18 43768 1 1 73 ALA H H -15.254 3.072 -0.089 1.00 . A A . 73 ALA H 1 1
18 43769 1 1 73 ALA HA H -15.520 4.684 2.198 1.00 . A A . 73 ALA HA 1 1
18 43770 1 1 73 ALA HB1 H -17.367 4.154 -0.096 1.00 . A A . 73 ALA HB1 1 1
18 43771 1 1 73 ALA HB2 H -16.261 5.516 0.115 1.00 . A A . 73 ALA HB2 1 1
18 43772 1 1 73 ALA HB3 H -17.680 5.364 1.151 1.00 . A A . 73 ALA HB3 1 1
18 43773 1 1 73 ALA N N -15.158 3.149 0.888 1.00 . A A . 73 ALA N 1 1
18 43774 1 1 73 ALA O O -17.309 3.637 3.655 1.00 . A A . 73 ALA O 1 1
18 43775 1 1 74 ARG C C -17.712 0.597 4.035 1.00 . A A . 74 ARG C 1 1
18 43776 1 1 74 ARG CA C -18.412 1.183 2.799 1.00 . A A . 74 ARG CA 1 1
18 43777 1 1 74 ARG CB C -18.931 0.051 1.898 1.00 . A A . 74 ARG CB 1 1
18 43778 1 1 74 ARG CD C -21.432 0.386 1.623 1.00 . A A . 74 ARG CD 1 1
18 43779 1 1 74 ARG CG C -20.329 -0.456 2.260 1.00 . A A . 74 ARG CG 1 1
18 43780 1 1 74 ARG CZ C -22.422 0.772 -0.629 1.00 . A A . 74 ARG CZ 1 1
18 43781 1 1 74 ARG H H -17.264 1.790 1.137 1.00 . A A . 74 ARG H 1 1
18 43782 1 1 74 ARG HA H -19.244 1.782 3.120 1.00 . A A . 74 ARG HA 1 1
18 43783 1 1 74 ARG HB2 H -18.957 0.406 0.878 1.00 . A A . 74 ARG HB2 1 1
18 43784 1 1 74 ARG HB3 H -18.244 -0.781 1.960 1.00 . A A . 74 ARG HB3 1 1
18 43785 1 1 74 ARG HD2 H -22.375 0.123 2.078 1.00 . A A . 74 ARG HD2 1 1
18 43786 1 1 74 ARG HD3 H -21.223 1.429 1.810 1.00 . A A . 74 ARG HD3 1 1
18 43787 1 1 74 ARG HE H -20.893 -0.453 -0.230 1.00 . A A . 74 ARG HE 1 1
18 43788 1 1 74 ARG HG2 H -20.431 -1.475 1.917 1.00 . A A . 74 ARG HG2 1 1
18 43789 1 1 74 ARG HG3 H -20.442 -0.425 3.334 1.00 . A A . 74 ARG HG3 1 1
18 43790 1 1 74 ARG HH11 H -23.327 1.844 0.833 1.00 . A A . 74 ARG HH11 1 1
18 43791 1 1 74 ARG HH12 H -23.972 2.071 -0.758 1.00 . A A . 74 ARG HH12 1 1
18 43792 1 1 74 ARG HH21 H -21.753 -0.139 -2.304 1.00 . A A . 74 ARG HH21 1 1
18 43793 1 1 74 ARG HH22 H -23.081 0.948 -2.532 1.00 . A A . 74 ARG HH22 1 1
18 43794 1 1 74 ARG N N -17.513 2.056 2.039 1.00 . A A . 74 ARG N 1 1
18 43795 1 1 74 ARG NE N -21.530 0.173 0.173 1.00 . A A . 74 ARG NE 1 1
18 43796 1 1 74 ARG NH1 N -23.315 1.634 -0.144 1.00 . A A . 74 ARG NH1 1 1
18 43797 1 1 74 ARG NH2 N -22.418 0.505 -1.928 1.00 . A A . 74 ARG NH2 1 1
18 43798 1 1 74 ARG O O -18.328 0.451 5.094 1.00 . A A . 74 ARG O 1 1
18 43799 1 1 75 LYS C C -15.088 0.791 5.911 1.00 . A A . 75 LYS C 1 1
18 43800 1 1 75 LYS CA C -15.609 -0.294 4.959 1.00 . A A . 75 LYS CA 1 1
18 43801 1 1 75 LYS CB C -14.426 -1.085 4.386 1.00 . A A . 75 LYS CB 1 1
18 43802 1 1 75 LYS CD C -15.149 -2.425 2.369 1.00 . A A . 75 LYS CD 1 1
18 43803 1 1 75 LYS CE C -15.692 -3.761 1.890 1.00 . A A . 75 LYS CE 1 1
18 43804 1 1 75 LYS CG C -14.795 -2.467 3.849 1.00 . A A . 75 LYS CG 1 1
18 43805 1 1 75 LYS H H -16.007 0.406 2.999 1.00 . A A . 75 LYS H 1 1
18 43806 1 1 75 LYS HA H -16.236 -0.968 5.521 1.00 . A A . 75 LYS HA 1 1
18 43807 1 1 75 LYS HB2 H -13.993 -0.516 3.577 1.00 . A A . 75 LYS HB2 1 1
18 43808 1 1 75 LYS HB3 H -13.685 -1.210 5.162 1.00 . A A . 75 LYS HB3 1 1
18 43809 1 1 75 LYS HD2 H -15.897 -1.664 2.208 1.00 . A A . 75 LYS HD2 1 1
18 43810 1 1 75 LYS HD3 H -14.259 -2.186 1.804 1.00 . A A . 75 LYS HD3 1 1
18 43811 1 1 75 LYS HE2 H -14.940 -4.520 2.050 1.00 . A A . 75 LYS HE2 1 1
18 43812 1 1 75 LYS HE3 H -16.574 -4.004 2.465 1.00 . A A . 75 LYS HE3 1 1
18 43813 1 1 75 LYS HG2 H -13.954 -3.132 3.985 1.00 . A A . 75 LYS HG2 1 1
18 43814 1 1 75 LYS HG3 H -15.643 -2.843 4.401 1.00 . A A . 75 LYS HG3 1 1
18 43815 1 1 75 LYS HZ1 H -16.428 -4.654 0.151 1.00 . A A . 75 LYS HZ1 1 1
18 43816 1 1 75 LYS HZ2 H -15.207 -3.517 -0.127 1.00 . A A . 75 LYS HZ2 1 1
18 43817 1 1 75 LYS HZ3 H -16.768 -3.000 0.270 1.00 . A A . 75 LYS HZ3 1 1
18 43818 1 1 75 LYS N N -16.423 0.267 3.875 1.00 . A A . 75 LYS N 1 1
18 43819 1 1 75 LYS NZ N -16.049 -3.731 0.445 1.00 . A A . 75 LYS NZ 1 1
18 43820 1 1 75 LYS O O -14.857 0.515 7.092 1.00 . A A . 75 LYS O 1 1
18 43821 1 1 76 MET C C -15.507 3.767 7.081 1.00 . A A . 76 MET C 1 1
18 43822 1 1 76 MET CA C -14.406 3.143 6.194 1.00 . A A . 76 MET CA 1 1
18 43823 1 1 76 MET CB C -13.770 4.191 5.264 1.00 . A A . 76 MET CB 1 1
18 43824 1 1 76 MET CE C -10.773 7.036 5.885 1.00 . A A . 76 MET CE 1 1
18 43825 1 1 76 MET CG C -12.675 5.022 5.922 1.00 . A A . 76 MET CG 1 1
18 43826 1 1 76 MET H H -15.107 2.180 4.453 1.00 . A A . 76 MET H 1 1
18 43827 1 1 76 MET HA H -13.647 2.744 6.833 1.00 . A A . 76 MET HA 1 1
18 43828 1 1 76 MET HB2 H -13.341 3.683 4.412 1.00 . A A . 76 MET HB2 1 1
18 43829 1 1 76 MET HB3 H -14.542 4.862 4.918 1.00 . A A . 76 MET HB3 1 1
18 43830 1 1 76 MET HE1 H -11.266 7.455 6.749 1.00 . A A . 76 MET HE1 1 1
18 43831 1 1 76 MET HE2 H -10.264 7.821 5.346 1.00 . A A . 76 MET HE2 1 1
18 43832 1 1 76 MET HE3 H -10.055 6.295 6.204 1.00 . A A . 76 MET HE3 1 1
18 43833 1 1 76 MET HG2 H -13.089 5.518 6.787 1.00 . A A . 76 MET HG2 1 1
18 43834 1 1 76 MET HG3 H -11.880 4.361 6.235 1.00 . A A . 76 MET HG3 1 1
18 43835 1 1 76 MET N N -14.907 2.023 5.395 1.00 . A A . 76 MET N 1 1
18 43836 1 1 76 MET O O -15.581 4.992 7.245 1.00 . A A . 76 MET O 1 1
18 43837 1 1 76 MET SD S -11.989 6.270 4.816 1.00 . A A . 76 MET SD 1 1
18 43838 1 1 77 LYS C C -16.968 3.473 9.993 1.00 . A A . 77 LYS C 1 1
18 43839 1 1 77 LYS CA C -17.435 3.318 8.535 1.00 . A A . 77 LYS CA 1 1
18 43840 1 1 77 LYS CB C -18.610 2.327 8.433 1.00 . A A . 77 LYS CB 1 1
18 43841 1 1 77 LYS CD C -20.533 3.492 7.278 1.00 . A A . 77 LYS CD 1 1
18 43842 1 1 77 LYS CE C -21.347 3.601 5.999 1.00 . A A . 77 LYS CE 1 1
18 43843 1 1 77 LYS CG C -19.425 2.454 7.148 1.00 . A A . 77 LYS CG 1 1
18 43844 1 1 77 LYS H H -16.218 1.955 7.498 1.00 . A A . 77 LYS H 1 1
18 43845 1 1 77 LYS HA H -17.762 4.272 8.179 1.00 . A A . 77 LYS HA 1 1
18 43846 1 1 77 LYS HB2 H -18.220 1.321 8.488 1.00 . A A . 77 LYS HB2 1 1
18 43847 1 1 77 LYS HB3 H -19.273 2.490 9.270 1.00 . A A . 77 LYS HB3 1 1
18 43848 1 1 77 LYS HD2 H -21.189 3.205 8.087 1.00 . A A . 77 LYS HD2 1 1
18 43849 1 1 77 LYS HD3 H -20.089 4.452 7.496 1.00 . A A . 77 LYS HD3 1 1
18 43850 1 1 77 LYS HE2 H -20.692 3.903 5.196 1.00 . A A . 77 LYS HE2 1 1
18 43851 1 1 77 LYS HE3 H -21.770 2.633 5.773 1.00 . A A . 77 LYS HE3 1 1
18 43852 1 1 77 LYS HG2 H -18.766 2.748 6.345 1.00 . A A . 77 LYS HG2 1 1
18 43853 1 1 77 LYS HG3 H -19.869 1.496 6.917 1.00 . A A . 77 LYS HG3 1 1
18 43854 1 1 77 LYS HZ1 H -22.986 4.647 5.236 1.00 . A A . 77 LYS HZ1 1 1
18 43855 1 1 77 LYS HZ2 H -22.060 5.535 6.338 1.00 . A A . 77 LYS HZ2 1 1
18 43856 1 1 77 LYS HZ3 H -23.095 4.317 6.892 1.00 . A A . 77 LYS HZ3 1 1
18 43857 1 1 77 LYS N N -16.343 2.900 7.664 1.00 . A A . 77 LYS N 1 1
18 43858 1 1 77 LYS NZ N -22.449 4.595 6.125 1.00 . A A . 77 LYS NZ 1 1
18 43859 1 1 77 LYS O O -17.317 2.670 10.868 1.00 . A A . 77 LYS O 1 1
18 43860 1 1 78 ASP C C -14.725 3.689 12.131 1.00 . A A . 78 ASP C 1 1
18 43861 1 1 78 ASP CA C -15.601 4.834 11.582 1.00 . A A . 78 ASP CA 1 1
18 43862 1 1 78 ASP CB C -16.727 5.195 12.577 1.00 . A A . 78 ASP CB 1 1
18 43863 1 1 78 ASP CG C -17.411 6.505 12.233 1.00 . A A . 78 ASP CG 1 1
18 43864 1 1 78 ASP H H -15.902 5.098 9.490 1.00 . A A . 78 ASP H 1 1
18 43865 1 1 78 ASP HA H -14.967 5.702 11.462 1.00 . A A . 78 ASP HA 1 1
18 43866 1 1 78 ASP HB2 H -17.469 4.411 12.570 1.00 . A A . 78 ASP HB2 1 1
18 43867 1 1 78 ASP HB3 H -16.308 5.278 13.570 1.00 . A A . 78 ASP HB3 1 1
18 43868 1 1 78 ASP N N -16.149 4.517 10.239 1.00 . A A . 78 ASP N 1 1
18 43869 1 1 78 ASP O O -14.900 3.233 13.269 1.00 . A A . 78 ASP O 1 1
18 43870 1 1 78 ASP OD1 O -18.399 6.475 11.469 1.00 . A A . 78 ASP OD1 1 1
18 43871 1 1 78 ASP OD2 O -16.959 7.559 12.728 1.00 . A A . 78 ASP OD2 1 1
18 43872 1 1 79 THR C C -11.709 2.643 12.557 1.00 . A A . 79 THR C 1 1
18 43873 1 1 79 THR CA C -12.854 2.150 11.665 1.00 . A A . 79 THR CA 1 1
18 43874 1 1 79 THR CB C -12.255 1.471 10.413 1.00 . A A . 79 THR CB 1 1
18 43875 1 1 79 THR CG2 C -13.281 0.577 9.729 1.00 . A A . 79 THR CG2 1 1
18 43876 1 1 79 THR H H -13.687 3.651 10.416 1.00 . A A . 79 THR H 1 1
18 43877 1 1 79 THR HA H -13.421 1.409 12.210 1.00 . A A . 79 THR HA 1 1
18 43878 1 1 79 THR HB H -11.420 0.858 10.723 1.00 . A A . 79 THR HB 1 1
18 43879 1 1 79 THR HG1 H -12.288 3.271 9.605 1.00 . A A . 79 THR HG1 1 1
18 43880 1 1 79 THR HG21 H -12.835 0.115 8.860 1.00 . A A . 79 THR HG21 1 1
18 43881 1 1 79 THR HG22 H -14.131 1.170 9.425 1.00 . A A . 79 THR HG22 1 1
18 43882 1 1 79 THR HG23 H -13.606 -0.190 10.417 1.00 . A A . 79 THR HG23 1 1
18 43883 1 1 79 THR N N -13.773 3.239 11.301 1.00 . A A . 79 THR N 1 1
18 43884 1 1 79 THR O O -11.421 3.843 12.603 1.00 . A A . 79 THR O 1 1
18 43885 1 1 79 THR OG1 O -11.785 2.461 9.490 1.00 . A A . 79 THR OG1 1 1
18 43886 1 1 80 ASP C C -8.657 2.284 13.380 1.00 . A A . 80 ASP C 1 1
18 43887 1 1 80 ASP CA C -9.947 1.999 14.158 1.00 . A A . 80 ASP CA 1 1
18 43888 1 1 80 ASP CB C -9.724 0.837 15.134 1.00 . A A . 80 ASP CB 1 1
18 43889 1 1 80 ASP CG C -10.828 0.722 16.169 1.00 . A A . 80 ASP CG 1 1
18 43890 1 1 80 ASP H H -11.356 0.776 13.183 1.00 . A A . 80 ASP H 1 1
18 43891 1 1 80 ASP HA H -10.217 2.873 14.717 1.00 . A A . 80 ASP HA 1 1
18 43892 1 1 80 ASP HB2 H -9.682 -0.088 14.578 1.00 . A A . 80 ASP HB2 1 1
18 43893 1 1 80 ASP HB3 H -8.786 0.984 15.649 1.00 . A A . 80 ASP HB3 1 1
18 43894 1 1 80 ASP N N -11.063 1.699 13.261 1.00 . A A . 80 ASP N 1 1
18 43895 1 1 80 ASP O O -8.514 1.860 12.229 1.00 . A A . 80 ASP O 1 1
18 43896 1 1 80 ASP OD1 O -10.704 1.353 17.240 1.00 . A A . 80 ASP OD1 1 1
18 43897 1 1 80 ASP OD2 O -11.815 0.003 15.908 1.00 . A A . 80 ASP OD2 1 1
18 43898 1 1 81 SER C C -5.434 2.210 13.474 1.00 . A A . 81 SER C 1 1
18 43899 1 1 81 SER CA C -6.444 3.363 13.407 1.00 . A A . 81 SER CA 1 1
18 43900 1 1 81 SER CB C -5.866 4.615 14.077 1.00 . A A . 81 SER CB 1 1
18 43901 1 1 81 SER H H -7.908 3.300 14.940 1.00 . A A . 81 SER H 1 1
18 43902 1 1 81 SER HA H -6.637 3.587 12.368 1.00 . A A . 81 SER HA 1 1
18 43903 1 1 81 SER HB2 H -5.712 4.421 15.128 1.00 . A A . 81 SER HB2 1 1
18 43904 1 1 81 SER HB3 H -4.923 4.865 13.615 1.00 . A A . 81 SER HB3 1 1
18 43905 1 1 81 SER HG H -7.551 5.549 14.439 1.00 . A A . 81 SER HG 1 1
18 43906 1 1 81 SER N N -7.725 3.003 14.024 1.00 . A A . 81 SER N 1 1
18 43907 1 1 81 SER O O -4.874 1.822 12.449 1.00 . A A . 81 SER O 1 1
18 43908 1 1 81 SER OG O -6.747 5.718 13.943 1.00 . A A . 81 SER OG 1 1
18 43909 1 1 82 GLU C C -4.569 -0.662 14.047 1.00 . A A . 82 GLU C 1 1
18 43910 1 1 82 GLU CA C -4.287 0.555 14.928 1.00 . A A . 82 GLU CA 1 1
18 43911 1 1 82 GLU CB C -4.308 0.158 16.408 1.00 . A A . 82 GLU CB 1 1
18 43912 1 1 82 GLU CD C -3.015 -0.687 18.411 1.00 . A A . 82 GLU CD 1 1
18 43913 1 1 82 GLU CG C -2.961 -0.311 16.943 1.00 . A A . 82 GLU CG 1 1
18 43914 1 1 82 GLU H H -5.693 2.032 15.446 1.00 . A A . 82 GLU H 1 1
18 43915 1 1 82 GLU HA H -3.311 0.917 14.680 1.00 . A A . 82 GLU HA 1 1
18 43916 1 1 82 GLU HB2 H -4.624 1.010 16.992 1.00 . A A . 82 GLU HB2 1 1
18 43917 1 1 82 GLU HB3 H -5.021 -0.642 16.543 1.00 . A A . 82 GLU HB3 1 1
18 43918 1 1 82 GLU HG2 H -2.645 -1.175 16.378 1.00 . A A . 82 GLU HG2 1 1
18 43919 1 1 82 GLU HG3 H -2.241 0.484 16.816 1.00 . A A . 82 GLU HG3 1 1
18 43920 1 1 82 GLU N N -5.224 1.663 14.687 1.00 . A A . 82 GLU N 1 1
18 43921 1 1 82 GLU O O -3.641 -1.391 13.688 1.00 . A A . 82 GLU O 1 1
18 43922 1 1 82 GLU OE1 O -3.288 -1.868 18.712 1.00 . A A . 82 GLU OE1 1 1
18 43923 1 1 82 GLU OE2 O -2.785 0.200 19.260 1.00 . A A . 82 GLU OE2 1 1
18 43924 1 1 83 GLU C C -5.726 -1.693 11.415 1.00 . A A . 83 GLU C 1 1
18 43925 1 1 83 GLU CA C -6.223 -1.989 12.826 1.00 . A A . 83 GLU CA 1 1
18 43926 1 1 83 GLU CB C -7.740 -2.211 12.827 1.00 . A A . 83 GLU CB 1 1
18 43927 1 1 83 GLU CD C -9.773 -3.030 14.086 1.00 . A A . 83 GLU CD 1 1
18 43928 1 1 83 GLU CG C -8.271 -2.826 14.114 1.00 . A A . 83 GLU CG 1 1
18 43929 1 1 83 GLU H H -6.543 -0.287 14.056 1.00 . A A . 83 GLU H 1 1
18 43930 1 1 83 GLU HA H -5.723 -2.878 13.184 1.00 . A A . 83 GLU HA 1 1
18 43931 1 1 83 GLU HB2 H -8.230 -1.260 12.681 1.00 . A A . 83 GLU HB2 1 1
18 43932 1 1 83 GLU HB3 H -7.996 -2.867 12.009 1.00 . A A . 83 GLU HB3 1 1
18 43933 1 1 83 GLU HG2 H -7.796 -3.784 14.263 1.00 . A A . 83 GLU HG2 1 1
18 43934 1 1 83 GLU HG3 H -8.026 -2.172 14.938 1.00 . A A . 83 GLU HG3 1 1
18 43935 1 1 83 GLU N N -5.846 -0.881 13.708 1.00 . A A . 83 GLU N 1 1
18 43936 1 1 83 GLU O O -5.313 -2.597 10.688 1.00 . A A . 83 GLU O 1 1
18 43937 1 1 83 GLU OE1 O -10.506 -2.100 14.484 1.00 . A A . 83 GLU OE1 1 1
18 43938 1 1 83 GLU OE2 O -10.217 -4.119 13.666 1.00 . A A . 83 GLU OE2 1 1
18 43939 1 1 84 GLU C C -3.736 0.156 9.802 1.00 . A A . 84 GLU C 1 1
18 43940 1 1 84 GLU CA C -5.266 0.078 9.768 1.00 . A A . 84 GLU CA 1 1
18 43941 1 1 84 GLU CB C -5.859 1.450 9.427 1.00 . A A . 84 GLU CB 1 1
18 43942 1 1 84 GLU CD C -7.882 2.776 8.696 1.00 . A A . 84 GLU CD 1 1
18 43943 1 1 84 GLU CG C -7.328 1.405 9.031 1.00 . A A . 84 GLU CG 1 1
18 43944 1 1 84 GLU H H -6.143 0.250 11.684 1.00 . A A . 84 GLU H 1 1
18 43945 1 1 84 GLU HA H -5.559 -0.638 9.012 1.00 . A A . 84 GLU HA 1 1
18 43946 1 1 84 GLU HB2 H -5.761 2.094 10.287 1.00 . A A . 84 GLU HB2 1 1
18 43947 1 1 84 GLU HB3 H -5.300 1.875 8.606 1.00 . A A . 84 GLU HB3 1 1
18 43948 1 1 84 GLU HG2 H -7.435 0.770 8.164 1.00 . A A . 84 GLU HG2 1 1
18 43949 1 1 84 GLU HG3 H -7.896 0.993 9.851 1.00 . A A . 84 GLU HG3 1 1
18 43950 1 1 84 GLU N N -5.764 -0.401 11.056 1.00 . A A . 84 GLU N 1 1
18 43951 1 1 84 GLU O O -3.082 0.078 8.759 1.00 . A A . 84 GLU O 1 1
18 43952 1 1 84 GLU OE1 O -7.809 3.174 7.514 1.00 . A A . 84 GLU OE1 1 1
18 43953 1 1 84 GLU OE2 O -8.391 3.452 9.615 1.00 . A A . 84 GLU OE2 1 1
18 43954 1 1 85 ILE C C -1.145 -1.035 11.097 1.00 . A A . 85 ILE C 1 1
18 43955 1 1 85 ILE CA C -1.737 0.367 11.235 1.00 . A A . 85 ILE CA 1 1
18 43956 1 1 85 ILE CB C -1.452 0.989 12.635 1.00 . A A . 85 ILE CB 1 1
18 43957 1 1 85 ILE CD1 C -2.311 3.402 12.455 1.00 . A A . 85 ILE CD1 1 1
18 43958 1 1 85 ILE CG1 C -1.105 2.485 12.524 1.00 . A A . 85 ILE CG1 1 1
18 43959 1 1 85 ILE CG2 C -0.357 0.255 13.403 1.00 . A A . 85 ILE CG2 1 1
18 43960 1 1 85 ILE H H -3.758 0.394 11.824 1.00 . A A . 85 ILE H 1 1
18 43961 1 1 85 ILE HA H -1.310 0.997 10.471 1.00 . A A . 85 ILE HA 1 1
18 43962 1 1 85 ILE HB H -2.365 0.889 13.203 1.00 . A A . 85 ILE HB 1 1
18 43963 1 1 85 ILE HD11 H -1.980 4.425 12.352 1.00 . A A . 85 ILE HD11 1 1
18 43964 1 1 85 ILE HD12 H -2.893 3.301 13.359 1.00 . A A . 85 ILE HD12 1 1
18 43965 1 1 85 ILE HD13 H -2.920 3.133 11.604 1.00 . A A . 85 ILE HD13 1 1
18 43966 1 1 85 ILE HG12 H -0.527 2.774 13.388 1.00 . A A . 85 ILE HG12 1 1
18 43967 1 1 85 ILE HG13 H -0.513 2.649 11.636 1.00 . A A . 85 ILE HG13 1 1
18 43968 1 1 85 ILE HG21 H -0.679 -0.757 13.594 1.00 . A A . 85 ILE HG21 1 1
18 43969 1 1 85 ILE HG22 H -0.174 0.759 14.339 1.00 . A A . 85 ILE HG22 1 1
18 43970 1 1 85 ILE HG23 H 0.548 0.242 12.816 1.00 . A A . 85 ILE HG23 1 1
18 43971 1 1 85 ILE N N -3.176 0.313 11.025 1.00 . A A . 85 ILE N 1 1
18 43972 1 1 85 ILE O O -0.102 -1.216 10.463 1.00 . A A . 85 ILE O 1 1
18 43973 1 1 86 ARG C C -1.635 -3.970 10.211 1.00 . A A . 86 ARG C 1 1
18 43974 1 1 86 ARG CA C -1.396 -3.422 11.622 1.00 . A A . 86 ARG CA 1 1
18 43975 1 1 86 ARG CB C -2.108 -4.301 12.646 1.00 . A A . 86 ARG CB 1 1
18 43976 1 1 86 ARG CD C -2.593 -4.822 15.059 1.00 . A A . 86 ARG CD 1 1
18 43977 1 1 86 ARG CG C -1.849 -3.911 14.096 1.00 . A A . 86 ARG CG 1 1
18 43978 1 1 86 ARG CZ C -2.886 -5.085 17.516 1.00 . A A . 86 ARG CZ 1 1
18 43979 1 1 86 ARG H H -2.633 -1.786 12.232 1.00 . A A . 86 ARG H 1 1
18 43980 1 1 86 ARG HA H -0.337 -3.444 11.822 1.00 . A A . 86 ARG HA 1 1
18 43981 1 1 86 ARG HB2 H -3.169 -4.255 12.464 1.00 . A A . 86 ARG HB2 1 1
18 43982 1 1 86 ARG HB3 H -1.769 -5.316 12.505 1.00 . A A . 86 ARG HB3 1 1
18 43983 1 1 86 ARG HD2 H -3.651 -4.754 14.855 1.00 . A A . 86 ARG HD2 1 1
18 43984 1 1 86 ARG HD3 H -2.262 -5.838 14.902 1.00 . A A . 86 ARG HD3 1 1
18 43985 1 1 86 ARG HE H -1.762 -3.691 16.624 1.00 . A A . 86 ARG HE 1 1
18 43986 1 1 86 ARG HG2 H -0.791 -3.983 14.294 1.00 . A A . 86 ARG HG2 1 1
18 43987 1 1 86 ARG HG3 H -2.179 -2.894 14.249 1.00 . A A . 86 ARG HG3 1 1
18 43988 1 1 86 ARG HH11 H -3.921 -6.455 16.441 1.00 . A A . 86 ARG HH11 1 1
18 43989 1 1 86 ARG HH12 H -4.085 -6.586 18.160 1.00 . A A . 86 ARG HH12 1 1
18 43990 1 1 86 ARG HH21 H -1.990 -3.882 18.871 1.00 . A A . 86 ARG HH21 1 1
18 43991 1 1 86 ARG HH22 H -2.992 -5.130 19.534 1.00 . A A . 86 ARG HH22 1 1
18 43992 1 1 86 ARG N N -1.827 -2.018 11.705 1.00 . A A . 86 ARG N 1 1
18 43993 1 1 86 ARG NE N -2.354 -4.454 16.459 1.00 . A A . 86 ARG NE 1 1
18 43994 1 1 86 ARG NH1 N -3.698 -6.128 17.360 1.00 . A A . 86 ARG NH1 1 1
18 43995 1 1 86 ARG NH2 N -2.599 -4.664 18.741 1.00 . A A . 86 ARG NH2 1 1
18 43996 1 1 86 ARG O O -0.876 -4.815 9.728 1.00 . A A . 86 ARG O 1 1
18 43997 1 1 87 GLU C C -2.092 -3.243 7.180 1.00 . A A . 87 GLU C 1 1
18 43998 1 1 87 GLU CA C -3.058 -3.841 8.180 1.00 . A A . 87 GLU CA 1 1
18 43999 1 1 87 GLU CB C -4.513 -3.492 7.857 1.00 . A A . 87 GLU CB 1 1
18 44000 1 1 87 GLU CD C -6.946 -4.037 8.283 1.00 . A A . 87 GLU CD 1 1
18 44001 1 1 87 GLU CG C -5.510 -4.512 8.388 1.00 . A A . 87 GLU CG 1 1
18 44002 1 1 87 GLU H H -3.288 -2.847 10.025 1.00 . A A . 87 GLU H 1 1
18 44003 1 1 87 GLU HA H -2.924 -4.891 8.101 1.00 . A A . 87 GLU HA 1 1
18 44004 1 1 87 GLU HB2 H -4.744 -2.534 8.291 1.00 . A A . 87 GLU HB2 1 1
18 44005 1 1 87 GLU HB3 H -4.628 -3.431 6.785 1.00 . A A . 87 GLU HB3 1 1
18 44006 1 1 87 GLU HG2 H -5.407 -5.425 7.821 1.00 . A A . 87 GLU HG2 1 1
18 44007 1 1 87 GLU HG3 H -5.286 -4.707 9.426 1.00 . A A . 87 GLU HG3 1 1
18 44008 1 1 87 GLU N N -2.709 -3.472 9.558 1.00 . A A . 87 GLU N 1 1
18 44009 1 1 87 GLU O O -2.308 -3.292 5.962 1.00 . A A . 87 GLU O 1 1
18 44010 1 1 87 GLU OE1 O -7.356 -3.198 9.111 1.00 . A A . 87 GLU OE1 1 1
18 44011 1 1 87 GLU OE2 O -7.661 -4.507 7.374 1.00 . A A . 87 GLU OE2 1 1
18 44012 1 1 88 ALA C C 1.391 -2.542 7.540 1.00 . A A . 88 ALA C 1 1
18 44013 1 1 88 ALA CA C 0.045 -2.163 6.931 1.00 . A A . 88 ALA CA 1 1
18 44014 1 1 88 ALA CB C -0.076 -0.654 6.768 1.00 . A A . 88 ALA CB 1 1
18 44015 1 1 88 ALA H H -0.936 -2.665 8.686 1.00 . A A . 88 ALA H 1 1
18 44016 1 1 88 ALA HA H -0.053 -2.633 5.983 1.00 . A A . 88 ALA HA 1 1
18 44017 1 1 88 ALA HB1 H -0.157 -0.192 7.741 1.00 . A A . 88 ALA HB1 1 1
18 44018 1 1 88 ALA HB2 H -0.955 -0.424 6.186 1.00 . A A . 88 ALA HB2 1 1
18 44019 1 1 88 ALA HB3 H 0.800 -0.276 6.262 1.00 . A A . 88 ALA HB3 1 1
18 44020 1 1 88 ALA N N -1.014 -2.697 7.720 1.00 . A A . 88 ALA N 1 1
18 44021 1 1 88 ALA O O 2.414 -2.490 6.867 1.00 . A A . 88 ALA O 1 1
18 44022 1 1 89 PHE C C 3.073 -4.705 9.233 1.00 . A A . 89 PHE C 1 1
18 44023 1 1 89 PHE CA C 2.558 -3.293 9.584 1.00 . A A . 89 PHE CA 1 1
18 44024 1 1 89 PHE CB C 2.301 -3.165 11.093 1.00 . A A . 89 PHE CB 1 1
18 44025 1 1 89 PHE CD1 C 4.251 -1.928 12.074 1.00 . A A . 89 PHE CD1 1 1
18 44026 1 1 89 PHE CD2 C 4.036 -4.257 12.531 1.00 . A A . 89 PHE CD2 1 1
18 44027 1 1 89 PHE CE1 C 5.405 -1.883 12.828 1.00 . A A . 89 PHE CE1 1 1
18 44028 1 1 89 PHE CE2 C 5.189 -4.219 13.286 1.00 . A A . 89 PHE CE2 1 1
18 44029 1 1 89 PHE CG C 3.555 -3.114 11.919 1.00 . A A . 89 PHE CG 1 1
18 44030 1 1 89 PHE CZ C 5.873 -3.030 13.435 1.00 . A A . 89 PHE CZ 1 1
18 44031 1 1 89 PHE H H 0.512 -2.899 9.294 1.00 . A A . 89 PHE H 1 1
18 44032 1 1 89 PHE HA H 3.319 -2.593 9.312 1.00 . A A . 89 PHE HA 1 1
18 44033 1 1 89 PHE HB2 H 1.740 -2.263 11.283 1.00 . A A . 89 PHE HB2 1 1
18 44034 1 1 89 PHE HB3 H 1.725 -4.018 11.421 1.00 . A A . 89 PHE HB3 1 1
18 44035 1 1 89 PHE HD1 H 3.882 -1.035 11.595 1.00 . A A . 89 PHE HD1 1 1
18 44036 1 1 89 PHE HD2 H 3.500 -5.186 12.415 1.00 . A A . 89 PHE HD2 1 1
18 44037 1 1 89 PHE HE1 H 5.941 -0.953 12.944 1.00 . A A . 89 PHE HE1 1 1
18 44038 1 1 89 PHE HE2 H 5.556 -5.118 13.757 1.00 . A A . 89 PHE HE2 1 1
18 44039 1 1 89 PHE HZ H 6.773 -3.001 14.028 1.00 . A A . 89 PHE HZ 1 1
18 44040 1 1 89 PHE N N 1.366 -2.903 8.833 1.00 . A A . 89 PHE N 1 1
18 44041 1 1 89 PHE O O 4.123 -4.836 8.600 1.00 . A A . 89 PHE O 1 1
18 44042 1 1 90 ARG C C 2.563 -7.473 7.909 1.00 . A A . 90 ARG C 1 1
18 44043 1 1 90 ARG CA C 2.710 -7.161 9.385 1.00 . A A . 90 ARG CA 1 1
18 44044 1 1 90 ARG CB C 1.852 -8.123 10.215 1.00 . A A . 90 ARG CB 1 1
18 44045 1 1 90 ARG CD C 0.983 -7.846 12.575 1.00 . A A . 90 ARG CD 1 1
18 44046 1 1 90 ARG CG C 2.200 -8.132 11.702 1.00 . A A . 90 ARG CG 1 1
18 44047 1 1 90 ARG CZ C -1.132 -8.967 13.262 1.00 . A A . 90 ARG CZ 1 1
18 44048 1 1 90 ARG H H 1.437 -5.576 10.039 1.00 . A A . 90 ARG H 1 1
18 44049 1 1 90 ARG HA H 3.749 -7.274 9.663 1.00 . A A . 90 ARG HA 1 1
18 44050 1 1 90 ARG HB2 H 0.815 -7.841 10.110 1.00 . A A . 90 ARG HB2 1 1
18 44051 1 1 90 ARG HB3 H 1.982 -9.124 9.828 1.00 . A A . 90 ARG HB3 1 1
18 44052 1 1 90 ARG HD2 H 1.319 -7.665 13.586 1.00 . A A . 90 ARG HD2 1 1
18 44053 1 1 90 ARG HD3 H 0.487 -6.963 12.201 1.00 . A A . 90 ARG HD3 1 1
18 44054 1 1 90 ARG HE H 0.261 -9.756 12.063 1.00 . A A . 90 ARG HE 1 1
18 44055 1 1 90 ARG HG2 H 2.595 -9.102 11.966 1.00 . A A . 90 ARG HG2 1 1
18 44056 1 1 90 ARG HG3 H 2.949 -7.377 11.888 1.00 . A A . 90 ARG HG3 1 1
18 44057 1 1 90 ARG HH11 H -0.923 -7.111 14.048 1.00 . A A . 90 ARG HH11 1 1
18 44058 1 1 90 ARG HH12 H -2.377 -7.943 14.490 1.00 . A A . 90 ARG HH12 1 1
18 44059 1 1 90 ARG HH21 H -1.648 -10.824 12.655 1.00 . A A . 90 ARG HH21 1 1
18 44060 1 1 90 ARG HH22 H -2.786 -10.042 13.701 1.00 . A A . 90 ARG HH22 1 1
18 44061 1 1 90 ARG N N 2.314 -5.755 9.633 1.00 . A A . 90 ARG N 1 1
18 44062 1 1 90 ARG NE N 0.027 -8.962 12.588 1.00 . A A . 90 ARG NE 1 1
18 44063 1 1 90 ARG NH1 N -1.508 -7.920 13.994 1.00 . A A . 90 ARG NH1 1 1
18 44064 1 1 90 ARG NH2 N -1.920 -10.032 13.201 1.00 . A A . 90 ARG NH2 1 1
18 44065 1 1 90 ARG O O 3.111 -8.446 7.383 1.00 . A A . 90 ARG O 1 1
18 44066 1 1 91 VAL C C 2.723 -6.100 5.088 1.00 . A A . 91 VAL C 1 1
18 44067 1 1 91 VAL CA C 1.504 -6.621 5.861 1.00 . A A . 91 VAL CA 1 1
18 44068 1 1 91 VAL CB C 0.256 -5.746 5.606 1.00 . A A . 91 VAL CB 1 1
18 44069 1 1 91 VAL CG1 C -0.406 -6.067 4.272 1.00 . A A . 91 VAL CG1 1 1
18 44070 1 1 91 VAL CG2 C -0.728 -5.898 6.754 1.00 . A A . 91 VAL CG2 1 1
18 44071 1 1 91 VAL H H 1.400 -5.880 7.810 1.00 . A A . 91 VAL H 1 1
18 44072 1 1 91 VAL HA H 1.294 -7.634 5.566 1.00 . A A . 91 VAL HA 1 1
18 44073 1 1 91 VAL HB H 0.563 -4.716 5.597 1.00 . A A . 91 VAL HB 1 1
18 44074 1 1 91 VAL HG11 H -0.533 -7.135 4.182 1.00 . A A . 91 VAL HG11 1 1
18 44075 1 1 91 VAL HG12 H 0.217 -5.710 3.465 1.00 . A A . 91 VAL HG12 1 1
18 44076 1 1 91 VAL HG13 H -1.371 -5.584 4.223 1.00 . A A . 91 VAL HG13 1 1
18 44077 1 1 91 VAL HG21 H -0.834 -6.939 7.010 1.00 . A A . 91 VAL HG21 1 1
18 44078 1 1 91 VAL HG22 H -1.682 -5.495 6.455 1.00 . A A . 91 VAL HG22 1 1
18 44079 1 1 91 VAL HG23 H -0.356 -5.345 7.622 1.00 . A A . 91 VAL HG23 1 1
18 44080 1 1 91 VAL N N 1.797 -6.600 7.278 1.00 . A A . 91 VAL N 1 1
18 44081 1 1 91 VAL O O 2.962 -6.466 3.938 1.00 . A A . 91 VAL O 1 1
18 44082 1 1 92 PHE C C 5.905 -5.567 5.532 1.00 . A A . 92 PHE C 1 1
18 44083 1 1 92 PHE CA C 4.704 -4.645 5.238 1.00 . A A . 92 PHE CA 1 1
18 44084 1 1 92 PHE CB C 4.901 -3.249 5.852 1.00 . A A . 92 PHE CB 1 1
18 44085 1 1 92 PHE CD1 C 4.407 -1.874 3.799 1.00 . A A . 92 PHE CD1 1 1
18 44086 1 1 92 PHE CD2 C 6.396 -1.408 5.023 1.00 . A A . 92 PHE CD2 1 1
18 44087 1 1 92 PHE CE1 C 4.707 -0.859 2.915 1.00 . A A . 92 PHE CE1 1 1
18 44088 1 1 92 PHE CE2 C 6.702 -0.395 4.136 1.00 . A A . 92 PHE CE2 1 1
18 44089 1 1 92 PHE CG C 5.247 -2.163 4.865 1.00 . A A . 92 PHE CG 1 1
18 44090 1 1 92 PHE CZ C 5.859 -0.119 3.085 1.00 . A A . 92 PHE CZ 1 1
18 44091 1 1 92 PHE H H 3.162 -4.946 6.651 1.00 . A A . 92 PHE H 1 1
18 44092 1 1 92 PHE HA H 4.591 -4.548 4.169 1.00 . A A . 92 PHE HA 1 1
18 44093 1 1 92 PHE HB2 H 3.976 -2.953 6.341 1.00 . A A . 92 PHE HB2 1 1
18 44094 1 1 92 PHE HB3 H 5.685 -3.296 6.590 1.00 . A A . 92 PHE HB3 1 1
18 44095 1 1 92 PHE HD1 H 3.509 -2.456 3.663 1.00 . A A . 92 PHE HD1 1 1
18 44096 1 1 92 PHE HD2 H 7.062 -1.620 5.847 1.00 . A A . 92 PHE HD2 1 1
18 44097 1 1 92 PHE HE1 H 4.044 -0.649 2.090 1.00 . A A . 92 PHE HE1 1 1
18 44098 1 1 92 PHE HE2 H 7.604 0.184 4.270 1.00 . A A . 92 PHE HE2 1 1
18 44099 1 1 92 PHE HZ H 6.099 0.676 2.398 1.00 . A A . 92 PHE HZ 1 1
18 44100 1 1 92 PHE N N 3.473 -5.228 5.766 1.00 . A A . 92 PHE N 1 1
18 44101 1 1 92 PHE O O 6.714 -5.842 4.642 1.00 . A A . 92 PHE O 1 1
18 44102 1 1 93 ASP C C 6.614 -8.414 7.007 1.00 . A A . 93 ASP C 1 1
18 44103 1 1 93 ASP CA C 7.043 -6.939 7.240 1.00 . A A . 93 ASP CA 1 1
18 44104 1 1 93 ASP CB C 7.336 -6.634 8.723 1.00 . A A . 93 ASP CB 1 1
18 44105 1 1 93 ASP CG C 6.291 -7.133 9.719 1.00 . A A . 93 ASP CG 1 1
18 44106 1 1 93 ASP H H 5.376 -5.731 7.458 1.00 . A A . 93 ASP H 1 1
18 44107 1 1 93 ASP HA H 7.943 -6.730 6.672 1.00 . A A . 93 ASP HA 1 1
18 44108 1 1 93 ASP HB2 H 8.275 -7.066 8.973 1.00 . A A . 93 ASP HB2 1 1
18 44109 1 1 93 ASP HB3 H 7.403 -5.559 8.837 1.00 . A A . 93 ASP HB3 1 1
18 44110 1 1 93 ASP N N 6.004 -6.034 6.794 1.00 . A A . 93 ASP N 1 1
18 44111 1 1 93 ASP O O 5.695 -8.916 7.660 1.00 . A A . 93 ASP O 1 1
18 44112 1 1 93 ASP OD1 O 6.292 -8.342 10.029 1.00 . A A . 93 ASP OD1 1 1
18 44113 1 1 93 ASP OD2 O 5.488 -6.308 10.199 1.00 . A A . 93 ASP OD2 1 1
18 44114 1 1 94 LYS C C 7.272 -11.455 6.854 1.00 . A A . 94 LYS C 1 1
18 44115 1 1 94 LYS CA C 6.948 -10.488 5.706 1.00 . A A . 94 LYS CA 1 1
18 44116 1 1 94 LYS CB C 7.691 -10.914 4.448 1.00 . A A . 94 LYS CB 1 1
18 44117 1 1 94 LYS CD C 6.260 -11.591 2.498 1.00 . A A . 94 LYS CD 1 1
18 44118 1 1 94 LYS CE C 5.360 -11.090 1.380 1.00 . A A . 94 LYS CE 1 1
18 44119 1 1 94 LYS CG C 6.989 -10.449 3.189 1.00 . A A . 94 LYS CG 1 1
18 44120 1 1 94 LYS H H 7.902 -8.615 5.487 1.00 . A A . 94 LYS H 1 1
18 44121 1 1 94 LYS HA H 5.900 -10.539 5.492 1.00 . A A . 94 LYS HA 1 1
18 44122 1 1 94 LYS HB2 H 8.688 -10.495 4.468 1.00 . A A . 94 LYS HB2 1 1
18 44123 1 1 94 LYS HB3 H 7.758 -11.991 4.424 1.00 . A A . 94 LYS HB3 1 1
18 44124 1 1 94 LYS HD2 H 6.990 -12.267 2.077 1.00 . A A . 94 LYS HD2 1 1
18 44125 1 1 94 LYS HD3 H 5.659 -12.115 3.226 1.00 . A A . 94 LYS HD3 1 1
18 44126 1 1 94 LYS HE2 H 4.557 -10.513 1.813 1.00 . A A . 94 LYS HE2 1 1
18 44127 1 1 94 LYS HE3 H 5.941 -10.462 0.722 1.00 . A A . 94 LYS HE3 1 1
18 44128 1 1 94 LYS HG2 H 6.277 -9.681 3.459 1.00 . A A . 94 LYS HG2 1 1
18 44129 1 1 94 LYS HG3 H 7.717 -10.040 2.516 1.00 . A A . 94 LYS HG3 1 1
18 44130 1 1 94 LYS HZ1 H 5.533 -12.724 0.091 1.00 . A A . 94 LYS HZ1 1 1
18 44131 1 1 94 LYS HZ2 H 4.101 -11.845 -0.106 1.00 . A A . 94 LYS HZ2 1 1
18 44132 1 1 94 LYS HZ3 H 4.285 -12.874 1.223 1.00 . A A . 94 LYS HZ3 1 1
18 44133 1 1 94 LYS N N 7.248 -9.084 6.031 1.00 . A A . 94 LYS N 1 1
18 44134 1 1 94 LYS NZ N 4.779 -12.212 0.592 1.00 . A A . 94 LYS NZ 1 1
18 44135 1 1 94 LYS O O 6.515 -12.398 7.104 1.00 . A A . 94 LYS O 1 1
18 44136 1 1 95 ASP C C 8.447 -11.424 10.004 1.00 . A A . 95 ASP C 1 1
18 44137 1 1 95 ASP CA C 8.823 -12.056 8.661 1.00 . A A . 95 ASP CA 1 1
18 44138 1 1 95 ASP CB C 10.334 -12.320 8.593 1.00 . A A . 95 ASP CB 1 1
18 44139 1 1 95 ASP CG C 10.718 -13.231 7.442 1.00 . A A . 95 ASP CG 1 1
18 44140 1 1 95 ASP H H 8.949 -10.442 7.290 1.00 . A A . 95 ASP H 1 1
18 44141 1 1 95 ASP HA H 8.303 -12.999 8.570 1.00 . A A . 95 ASP HA 1 1
18 44142 1 1 95 ASP HB2 H 10.852 -11.380 8.470 1.00 . A A . 95 ASP HB2 1 1
18 44143 1 1 95 ASP HB3 H 10.653 -12.782 9.516 1.00 . A A . 95 ASP HB3 1 1
18 44144 1 1 95 ASP N N 8.396 -11.210 7.542 1.00 . A A . 95 ASP N 1 1
18 44145 1 1 95 ASP O O 7.741 -12.044 10.806 1.00 . A A . 95 ASP O 1 1
18 44146 1 1 95 ASP OD1 O 10.734 -14.464 7.641 1.00 . A A . 95 ASP OD1 1 1
18 44147 1 1 95 ASP OD2 O 11.001 -12.711 6.342 1.00 . A A . 95 ASP OD2 1 1
18 44148 1 1 96 GLY C C 9.540 -9.872 12.636 1.00 . A A . 96 GLY C 1 1
18 44149 1 1 96 GLY CA C 8.631 -9.477 11.482 1.00 . A A . 96 GLY CA 1 1
18 44150 1 1 96 GLY H H 9.482 -9.760 9.559 1.00 . A A . 96 GLY H 1 1
18 44151 1 1 96 GLY HA2 H 8.739 -8.417 11.306 1.00 . A A . 96 GLY HA2 1 1
18 44152 1 1 96 GLY HA3 H 7.607 -9.678 11.762 1.00 . A A . 96 GLY HA3 1 1
18 44153 1 1 96 GLY N N 8.924 -10.190 10.240 1.00 . A A . 96 GLY N 1 1
18 44154 1 1 96 GLY O O 9.060 -10.130 13.744 1.00 . A A . 96 GLY O 1 1
18 44155 1 1 97 ASN C C 12.462 -9.018 14.002 1.00 . A A . 97 ASN C 1 1
18 44156 1 1 97 ASN CA C 11.837 -10.276 13.377 1.00 . A A . 97 ASN CA 1 1
18 44157 1 1 97 ASN CB C 12.907 -11.189 12.754 1.00 . A A . 97 ASN CB 1 1
18 44158 1 1 97 ASN CG C 13.614 -12.055 13.783 1.00 . A A . 97 ASN CG 1 1
18 44159 1 1 97 ASN H H 11.156 -9.716 11.475 1.00 . A A . 97 ASN H 1 1
18 44160 1 1 97 ASN HA H 11.322 -10.810 14.137 1.00 . A A . 97 ASN HA 1 1
18 44161 1 1 97 ASN HB2 H 12.439 -11.837 12.029 1.00 . A A . 97 ASN HB2 1 1
18 44162 1 1 97 ASN HB3 H 13.646 -10.577 12.257 1.00 . A A . 97 ASN HB3 1 1
18 44163 1 1 97 ASN HD21 H 12.262 -13.491 13.540 1.00 . A A . 97 ASN HD21 1 1
18 44164 1 1 97 ASN HD22 H 13.510 -13.822 14.688 1.00 . A A . 97 ASN HD22 1 1
18 44165 1 1 97 ASN N N 10.850 -9.918 12.370 1.00 . A A . 97 ASN N 1 1
18 44166 1 1 97 ASN ND2 N 13.074 -13.243 14.028 1.00 . A A . 97 ASN ND2 1 1
18 44167 1 1 97 ASN O O 13.676 -8.954 14.238 1.00 . A A . 97 ASN O 1 1
18 44168 1 1 97 ASN OD1 O 14.634 -11.659 14.349 1.00 . A A . 97 ASN OD1 1 1
18 44169 1 1 98 GLY C C 12.565 -5.793 13.803 1.00 . A A . 98 GLY C 1 1
18 44170 1 1 98 GLY CA C 12.061 -6.763 14.863 1.00 . A A . 98 GLY CA 1 1
18 44171 1 1 98 GLY H H 10.652 -8.152 14.098 1.00 . A A . 98 GLY H 1 1
18 44172 1 1 98 GLY HA2 H 11.238 -6.304 15.395 1.00 . A A . 98 GLY HA2 1 1
18 44173 1 1 98 GLY HA3 H 12.863 -6.967 15.560 1.00 . A A . 98 GLY HA3 1 1
18 44174 1 1 98 GLY N N 11.605 -8.024 14.285 1.00 . A A . 98 GLY N 1 1
18 44175 1 1 98 GLY O O 12.777 -4.614 14.085 1.00 . A A . 98 GLY O 1 1
18 44176 1 1 99 TYR C C 12.577 -6.031 10.151 1.00 . A A . 99 TYR C 1 1
18 44177 1 1 99 TYR CA C 13.245 -5.546 11.435 1.00 . A A . 99 TYR CA 1 1
18 44178 1 1 99 TYR CB C 14.762 -5.701 11.288 1.00 . A A . 99 TYR CB 1 1
18 44179 1 1 99 TYR CD1 C 15.898 -5.689 13.545 1.00 . A A . 99 TYR CD1 1 1
18 44180 1 1 99 TYR CD2 C 15.992 -3.705 12.227 1.00 . A A . 99 TYR CD2 1 1
18 44181 1 1 99 TYR CE1 C 16.633 -5.069 14.538 1.00 . A A . 99 TYR CE1 1 1
18 44182 1 1 99 TYR CE2 C 16.728 -3.079 13.215 1.00 . A A . 99 TYR CE2 1 1
18 44183 1 1 99 TYR CG C 15.565 -5.018 12.375 1.00 . A A . 99 TYR CG 1 1
18 44184 1 1 99 TYR CZ C 17.045 -3.765 14.368 1.00 . A A . 99 TYR CZ 1 1
18 44185 1 1 99 TYR H H 12.563 -7.278 12.460 1.00 . A A . 99 TYR H 1 1
18 44186 1 1 99 TYR HA H 13.013 -4.492 11.582 1.00 . A A . 99 TYR HA 1 1
18 44187 1 1 99 TYR HB2 H 15.012 -6.751 11.303 1.00 . A A . 99 TYR HB2 1 1
18 44188 1 1 99 TYR HB3 H 15.060 -5.280 10.341 1.00 . A A . 99 TYR HB3 1 1
18 44189 1 1 99 TYR HD1 H 15.574 -6.711 13.675 1.00 . A A . 99 TYR HD1 1 1
18 44190 1 1 99 TYR HD2 H 15.741 -3.169 11.324 1.00 . A A . 99 TYR HD2 1 1
18 44191 1 1 99 TYR HE1 H 16.881 -5.607 15.441 1.00 . A A . 99 TYR HE1 1 1
18 44192 1 1 99 TYR HE2 H 17.051 -2.057 13.082 1.00 . A A . 99 TYR HE2 1 1
18 44193 1 1 99 TYR HH H 17.436 -2.259 15.499 1.00 . A A . 99 TYR HH 1 1
18 44194 1 1 99 TYR N N 12.758 -6.319 12.586 1.00 . A A . 99 TYR N 1 1
18 44195 1 1 99 TYR O O 12.249 -7.214 10.017 1.00 . A A . 99 TYR O 1 1
18 44196 1 1 99 TYR OH O 17.778 -3.145 15.355 1.00 . A A . 99 TYR OH 1 1
18 44197 1 1 100 ILE C C 12.910 -5.590 6.938 1.00 . A A . 100 ILE C 1 1
18 44198 1 1 100 ILE CA C 11.794 -5.385 7.910 1.00 . A A . 100 ILE CA 1 1
18 44199 1 1 100 ILE CB C 10.808 -4.286 7.431 1.00 . A A . 100 ILE CB 1 1
18 44200 1 1 100 ILE CD1 C 8.836 -2.857 8.311 1.00 . A A . 100 ILE CD1 1 1
18 44201 1 1 100 ILE CG1 C 9.678 -4.112 8.465 1.00 . A A . 100 ILE CG1 1 1
18 44202 1 1 100 ILE CG2 C 10.225 -4.665 6.073 1.00 . A A . 100 ILE CG2 1 1
18 44203 1 1 100 ILE H H 12.664 -4.181 9.415 1.00 . A A . 100 ILE H 1 1
18 44204 1 1 100 ILE HA H 11.261 -6.311 7.952 1.00 . A A . 100 ILE HA 1 1
18 44205 1 1 100 ILE HB H 11.349 -3.370 7.324 1.00 . A A . 100 ILE HB 1 1
18 44206 1 1 100 ILE HD11 H 9.403 -1.999 8.635 1.00 . A A . 100 ILE HD11 1 1
18 44207 1 1 100 ILE HD12 H 7.945 -2.947 8.913 1.00 . A A . 100 ILE HD12 1 1
18 44208 1 1 100 ILE HD13 H 8.558 -2.738 7.276 1.00 . A A . 100 ILE HD13 1 1
18 44209 1 1 100 ILE HG12 H 9.019 -4.954 8.388 1.00 . A A . 100 ILE HG12 1 1
18 44210 1 1 100 ILE HG13 H 10.112 -4.098 9.454 1.00 . A A . 100 ILE HG13 1 1
18 44211 1 1 100 ILE HG21 H 9.354 -4.064 5.874 1.00 . A A . 100 ILE HG21 1 1
18 44212 1 1 100 ILE HG22 H 9.946 -5.709 6.088 1.00 . A A . 100 ILE HG22 1 1
18 44213 1 1 100 ILE HG23 H 10.971 -4.494 5.311 1.00 . A A . 100 ILE HG23 1 1
18 44214 1 1 100 ILE N N 12.385 -5.100 9.218 1.00 . A A . 100 ILE N 1 1
18 44215 1 1 100 ILE O O 13.810 -4.777 6.830 1.00 . A A . 100 ILE O 1 1
18 44216 1 1 101 SER C C 13.875 -6.154 4.042 1.00 . A A . 101 SER C 1 1
18 44217 1 1 101 SER CA C 13.759 -7.082 5.228 1.00 . A A . 101 SER CA 1 1
18 44218 1 1 101 SER CB C 13.347 -8.444 4.782 1.00 . A A . 101 SER CB 1 1
18 44219 1 1 101 SER H H 11.917 -7.145 6.226 1.00 . A A . 101 SER H 1 1
18 44220 1 1 101 SER HA H 14.707 -7.148 5.731 1.00 . A A . 101 SER HA 1 1
18 44221 1 1 101 SER HB2 H 12.333 -8.602 5.147 1.00 . A A . 101 SER HB2 1 1
18 44222 1 1 101 SER HB3 H 13.374 -8.481 3.706 1.00 . A A . 101 SER HB3 1 1
18 44223 1 1 101 SER HG H 14.478 -9.193 6.196 1.00 . A A . 101 SER HG 1 1
18 44224 1 1 101 SER N N 12.756 -6.639 6.165 1.00 . A A . 101 SER N 1 1
18 44225 1 1 101 SER O O 12.914 -5.473 3.669 1.00 . A A . 101 SER O 1 1
18 44226 1 1 101 SER OG O 14.194 -9.448 5.315 1.00 . A A . 101 SER OG 1 1
18 44227 1 1 102 ALA C C 14.635 -5.629 1.076 1.00 . A A . 102 ALA C 1 1
18 44228 1 1 102 ALA CA C 15.363 -5.244 2.349 1.00 . A A . 102 ALA CA 1 1
18 44229 1 1 102 ALA CB C 16.866 -5.153 2.113 1.00 . A A . 102 ALA CB 1 1
18 44230 1 1 102 ALA H H 15.748 -6.780 3.752 1.00 . A A . 102 ALA H 1 1
18 44231 1 1 102 ALA HA H 15.018 -4.293 2.653 1.00 . A A . 102 ALA HA 1 1
18 44232 1 1 102 ALA HB1 H 17.058 -4.554 1.236 1.00 . A A . 102 ALA HB1 1 1
18 44233 1 1 102 ALA HB2 H 17.268 -6.145 1.967 1.00 . A A . 102 ALA HB2 1 1
18 44234 1 1 102 ALA HB3 H 17.338 -4.697 2.971 1.00 . A A . 102 ALA HB3 1 1
18 44235 1 1 102 ALA N N 15.070 -6.141 3.455 1.00 . A A . 102 ALA N 1 1
18 44236 1 1 102 ALA O O 13.951 -4.806 0.468 1.00 . A A . 102 ALA O 1 1
18 44237 1 1 103 ALA C C 12.643 -7.722 -0.240 1.00 . A A . 103 ALA C 1 1
18 44238 1 1 103 ALA CA C 14.123 -7.444 -0.482 1.00 . A A . 103 ALA CA 1 1
18 44239 1 1 103 ALA CB C 14.857 -8.694 -0.953 1.00 . A A . 103 ALA CB 1 1
18 44240 1 1 103 ALA H H 15.347 -7.464 1.247 1.00 . A A . 103 ALA H 1 1
18 44241 1 1 103 ALA HA H 14.182 -6.702 -1.260 1.00 . A A . 103 ALA HA 1 1
18 44242 1 1 103 ALA HB1 H 14.421 -9.041 -1.878 1.00 . A A . 103 ALA HB1 1 1
18 44243 1 1 103 ALA HB2 H 14.772 -9.466 -0.203 1.00 . A A . 103 ALA HB2 1 1
18 44244 1 1 103 ALA HB3 H 15.900 -8.461 -1.112 1.00 . A A . 103 ALA HB3 1 1
18 44245 1 1 103 ALA N N 14.780 -6.889 0.701 1.00 . A A . 103 ALA N 1 1
18 44246 1 1 103 ALA O O 11.985 -8.396 -1.045 1.00 . A A . 103 ALA O 1 1
18 44247 1 1 104 GLU C C 9.737 -6.595 0.439 1.00 . A A . 104 GLU C 1 1
18 44248 1 1 104 GLU CA C 10.735 -7.405 1.230 1.00 . A A . 104 GLU CA 1 1
18 44249 1 1 104 GLU CB C 10.542 -7.220 2.736 1.00 . A A . 104 GLU CB 1 1
18 44250 1 1 104 GLU CD C 9.948 -8.430 4.873 1.00 . A A . 104 GLU CD 1 1
18 44251 1 1 104 GLU CG C 9.697 -8.302 3.385 1.00 . A A . 104 GLU CG 1 1
18 44252 1 1 104 GLU H H 12.681 -6.609 1.433 1.00 . A A . 104 GLU H 1 1
18 44253 1 1 104 GLU HA H 10.536 -8.421 0.967 1.00 . A A . 104 GLU HA 1 1
18 44254 1 1 104 GLU HB2 H 11.511 -7.218 3.213 1.00 . A A . 104 GLU HB2 1 1
18 44255 1 1 104 GLU HB3 H 10.065 -6.267 2.911 1.00 . A A . 104 GLU HB3 1 1
18 44256 1 1 104 GLU HG2 H 8.655 -8.066 3.233 1.00 . A A . 104 GLU HG2 1 1
18 44257 1 1 104 GLU HG3 H 9.922 -9.249 2.917 1.00 . A A . 104 GLU HG3 1 1
18 44258 1 1 104 GLU N N 12.117 -7.178 0.859 1.00 . A A . 104 GLU N 1 1
18 44259 1 1 104 GLU O O 8.764 -7.177 -0.039 1.00 . A A . 104 GLU O 1 1
18 44260 1 1 104 GLU OE1 O 9.527 -7.530 5.626 1.00 . A A . 104 GLU OE1 1 1
18 44261 1 1 104 GLU OE2 O 10.551 -9.441 5.289 1.00 . A A . 104 GLU OE2 1 1
18 44262 1 1 105 LEU C C 8.960 -4.952 -1.949 1.00 . A A . 105 LEU C 1 1
18 44263 1 1 105 LEU CA C 8.957 -4.531 -0.491 1.00 . A A . 105 LEU CA 1 1
18 44264 1 1 105 LEU CB C 9.015 -3.036 -0.296 1.00 . A A . 105 LEU CB 1 1
18 44265 1 1 105 LEU CD1 C 8.806 -1.227 1.360 1.00 . A A . 105 LEU CD1 1 1
18 44266 1 1 105 LEU CD2 C 6.717 -2.502 0.778 1.00 . A A . 105 LEU CD2 1 1
18 44267 1 1 105 LEU CG C 8.264 -2.565 0.958 1.00 . A A . 105 LEU CG 1 1
18 44268 1 1 105 LEU H H 10.673 -4.815 0.724 1.00 . A A . 105 LEU H 1 1
18 44269 1 1 105 LEU HA H 8.018 -4.847 -0.099 1.00 . A A . 105 LEU HA 1 1
18 44270 1 1 105 LEU HB2 H 10.049 -2.746 -0.211 1.00 . A A . 105 LEU HB2 1 1
18 44271 1 1 105 LEU HB3 H 8.585 -2.552 -1.157 1.00 . A A . 105 LEU HB3 1 1
18 44272 1 1 105 LEU HD11 H 8.640 -0.525 0.563 1.00 . A A . 105 LEU HD11 1 1
18 44273 1 1 105 LEU HD12 H 9.862 -1.335 1.536 1.00 . A A . 105 LEU HD12 1 1
18 44274 1 1 105 LEU HD13 H 8.315 -0.884 2.259 1.00 . A A . 105 LEU HD13 1 1
18 44275 1 1 105 LEU HD21 H 6.342 -1.609 1.255 1.00 . A A . 105 LEU HD21 1 1
18 44276 1 1 105 LEU HD22 H 6.234 -3.368 1.238 1.00 . A A . 105 LEU HD22 1 1
18 44277 1 1 105 LEU HD23 H 6.463 -2.472 -0.270 1.00 . A A . 105 LEU HD23 1 1
18 44278 1 1 105 LEU HG H 8.488 -3.256 1.756 1.00 . A A . 105 LEU HG 1 1
18 44279 1 1 105 LEU N N 9.922 -5.277 0.290 1.00 . A A . 105 LEU N 1 1
18 44280 1 1 105 LEU O O 7.923 -4.870 -2.597 1.00 . A A . 105 LEU O 1 1
18 44281 1 1 106 ARG C C 9.184 -7.145 -3.893 1.00 . A A . 106 ARG C 1 1
18 44282 1 1 106 ARG CA C 10.078 -5.914 -3.882 1.00 . A A . 106 ARG CA 1 1
18 44283 1 1 106 ARG CB C 11.421 -6.326 -4.505 1.00 . A A . 106 ARG CB 1 1
18 44284 1 1 106 ARG CD C 13.630 -6.197 -3.421 1.00 . A A . 106 ARG CD 1 1
18 44285 1 1 106 ARG CG C 12.610 -5.433 -4.219 1.00 . A A . 106 ARG CG 1 1
18 44286 1 1 106 ARG CZ C 14.144 -8.467 -4.318 1.00 . A A . 106 ARG CZ 1 1
18 44287 1 1 106 ARG H H 10.955 -5.401 -1.977 1.00 . A A . 106 ARG H 1 1
18 44288 1 1 106 ARG HA H 9.616 -5.157 -4.481 1.00 . A A . 106 ARG HA 1 1
18 44289 1 1 106 ARG HB2 H 11.663 -7.317 -4.156 1.00 . A A . 106 ARG HB2 1 1
18 44290 1 1 106 ARG HB3 H 11.288 -6.372 -5.578 1.00 . A A . 106 ARG HB3 1 1
18 44291 1 1 106 ARG HD2 H 14.314 -5.502 -2.964 1.00 . A A . 106 ARG HD2 1 1
18 44292 1 1 106 ARG HD3 H 13.097 -6.740 -2.655 1.00 . A A . 106 ARG HD3 1 1
18 44293 1 1 106 ARG HE H 15.139 -6.790 -4.766 1.00 . A A . 106 ARG HE 1 1
18 44294 1 1 106 ARG HG2 H 13.056 -5.116 -5.152 1.00 . A A . 106 ARG HG2 1 1
18 44295 1 1 106 ARG HG3 H 12.293 -4.577 -3.659 1.00 . A A . 106 ARG HG3 1 1
18 44296 1 1 106 ARG HH11 H 12.567 -8.454 -3.045 1.00 . A A . 106 ARG HH11 1 1
18 44297 1 1 106 ARG HH12 H 12.975 -10.003 -3.702 1.00 . A A . 106 ARG HH12 1 1
18 44298 1 1 106 ARG HH21 H 15.653 -8.828 -5.613 1.00 . A A . 106 ARG HH21 1 1
18 44299 1 1 106 ARG HH22 H 14.720 -10.214 -5.155 1.00 . A A . 106 ARG HH22 1 1
18 44300 1 1 106 ARG N N 10.114 -5.405 -2.497 1.00 . A A . 106 ARG N 1 1
18 44301 1 1 106 ARG NE N 14.394 -7.151 -4.241 1.00 . A A . 106 ARG NE 1 1
18 44302 1 1 106 ARG NH1 N 13.146 -9.021 -3.632 1.00 . A A . 106 ARG NH1 1 1
18 44303 1 1 106 ARG NH2 N 14.901 -9.233 -5.092 1.00 . A A . 106 ARG NH2 1 1
18 44304 1 1 106 ARG O O 8.571 -7.463 -4.902 1.00 . A A . 106 ARG O 1 1
18 44305 1 1 107 HIS C C 6.837 -8.645 -2.361 1.00 . A A . 107 HIS C 1 1
18 44306 1 1 107 HIS CA C 8.315 -9.040 -2.590 1.00 . A A . 107 HIS CA 1 1
18 44307 1 1 107 HIS CB C 8.836 -9.878 -1.434 1.00 . A A . 107 HIS CB 1 1
18 44308 1 1 107 HIS CD2 C 7.416 -12.057 -1.438 1.00 . A A . 107 HIS CD2 1 1
18 44309 1 1 107 HIS CE1 C 9.015 -13.479 -1.914 1.00 . A A . 107 HIS CE1 1 1
18 44310 1 1 107 HIS CG C 8.564 -11.349 -1.567 1.00 . A A . 107 HIS CG 1 1
18 44311 1 1 107 HIS H H 9.789 -7.600 -2.001 1.00 . A A . 107 HIS H 1 1
18 44312 1 1 107 HIS HA H 8.377 -9.624 -3.491 1.00 . A A . 107 HIS HA 1 1
18 44313 1 1 107 HIS HB2 H 9.903 -9.739 -1.370 1.00 . A A . 107 HIS HB2 1 1
18 44314 1 1 107 HIS HB3 H 8.376 -9.531 -0.525 1.00 . A A . 107 HIS HB3 1 1
18 44315 1 1 107 HIS HD1 H 10.493 -12.068 -2.019 1.00 . A A . 107 HIS HD1 1 1
18 44316 1 1 107 HIS HD2 H 6.438 -11.656 -1.207 1.00 . A A . 107 HIS HD2 1 1
18 44317 1 1 107 HIS HE1 H 9.546 -14.395 -2.126 1.00 . A A . 107 HIS HE1 1 1
18 44318 1 1 107 HIS HE2 H 7.108 -14.131 -1.551 1.00 . A A . 107 HIS HE2 1 1
18 44319 1 1 107 HIS N N 9.172 -7.864 -2.754 1.00 . A A . 107 HIS N 1 1
18 44320 1 1 107 HIS ND1 N 9.547 -12.270 -1.865 1.00 . A A . 107 HIS ND1 1 1
18 44321 1 1 107 HIS NE2 N 7.724 -13.376 -1.658 1.00 . A A . 107 HIS NE2 1 1
18 44322 1 1 107 HIS O O 5.945 -9.115 -3.072 1.00 . A A . 107 HIS O 1 1
18 44323 1 1 108 VAL C C 4.675 -6.271 -1.965 1.00 . A A . 108 VAL C 1 1
18 44324 1 1 108 VAL CA C 5.255 -7.305 -0.975 1.00 . A A . 108 VAL CA 1 1
18 44325 1 1 108 VAL CB C 5.253 -6.688 0.464 1.00 . A A . 108 VAL CB 1 1
18 44326 1 1 108 VAL CG1 C 3.833 -6.533 1.005 1.00 . A A . 108 VAL CG1 1 1
18 44327 1 1 108 VAL CG2 C 6.082 -7.522 1.436 1.00 . A A . 108 VAL CG2 1 1
18 44328 1 1 108 VAL H H 7.371 -7.439 -0.850 1.00 . A A . 108 VAL H 1 1
18 44329 1 1 108 VAL HA H 4.604 -8.167 -0.964 1.00 . A A . 108 VAL HA 1 1
18 44330 1 1 108 VAL HB H 5.696 -5.705 0.405 1.00 . A A . 108 VAL HB 1 1
18 44331 1 1 108 VAL HG11 H 3.851 -5.914 1.890 1.00 . A A . 108 VAL HG11 1 1
18 44332 1 1 108 VAL HG12 H 3.436 -7.505 1.255 1.00 . A A . 108 VAL HG12 1 1
18 44333 1 1 108 VAL HG13 H 3.209 -6.070 0.255 1.00 . A A . 108 VAL HG13 1 1
18 44334 1 1 108 VAL HG21 H 5.544 -8.424 1.682 1.00 . A A . 108 VAL HG21 1 1
18 44335 1 1 108 VAL HG22 H 6.261 -6.953 2.336 1.00 . A A . 108 VAL HG22 1 1
18 44336 1 1 108 VAL HG23 H 7.025 -7.777 0.978 1.00 . A A . 108 VAL HG23 1 1
18 44337 1 1 108 VAL N N 6.604 -7.775 -1.357 1.00 . A A . 108 VAL N 1 1
18 44338 1 1 108 VAL O O 3.581 -6.472 -2.500 1.00 . A A . 108 VAL O 1 1
18 44339 1 1 109 MET C C 4.780 -4.546 -4.540 1.00 . A A . 109 MET C 1 1
18 44340 1 1 109 MET CA C 4.978 -4.086 -3.095 1.00 . A A . 109 MET CA 1 1
18 44341 1 1 109 MET CB C 5.939 -2.896 -3.064 1.00 . A A . 109 MET CB 1 1
18 44342 1 1 109 MET CE C 3.377 0.417 -3.004 1.00 . A A . 109 MET CE 1 1
18 44343 1 1 109 MET CG C 5.272 -1.589 -2.649 1.00 . A A . 109 MET CG 1 1
18 44344 1 1 109 MET H H 6.278 -5.081 -1.750 1.00 . A A . 109 MET H 1 1
18 44345 1 1 109 MET HA H 4.034 -3.754 -2.717 1.00 . A A . 109 MET HA 1 1
18 44346 1 1 109 MET HB2 H 6.737 -3.110 -2.372 1.00 . A A . 109 MET HB2 1 1
18 44347 1 1 109 MET HB3 H 6.358 -2.762 -4.050 1.00 . A A . 109 MET HB3 1 1
18 44348 1 1 109 MET HE1 H 4.182 1.134 -3.064 1.00 . A A . 109 MET HE1 1 1
18 44349 1 1 109 MET HE2 H 3.110 0.258 -1.970 1.00 . A A . 109 MET HE2 1 1
18 44350 1 1 109 MET HE3 H 2.520 0.794 -3.542 1.00 . A A . 109 MET HE3 1 1
18 44351 1 1 109 MET HG2 H 4.892 -1.697 -1.645 1.00 . A A . 109 MET HG2 1 1
18 44352 1 1 109 MET HG3 H 6.010 -0.801 -2.671 1.00 . A A . 109 MET HG3 1 1
18 44353 1 1 109 MET N N 5.417 -5.170 -2.199 1.00 . A A . 109 MET N 1 1
18 44354 1 1 109 MET O O 3.965 -3.972 -5.267 1.00 . A A . 109 MET O 1 1
18 44355 1 1 109 MET SD S 3.902 -1.131 -3.731 1.00 . A A . 109 MET SD 1 1
18 44356 1 1 110 THR C C 4.058 -6.650 -6.588 1.00 . A A . 110 THR C 1 1
18 44357 1 1 110 THR CA C 5.453 -6.109 -6.318 1.00 . A A . 110 THR CA 1 1
18 44358 1 1 110 THR CB C 6.552 -7.188 -6.535 1.00 . A A . 110 THR CB 1 1
18 44359 1 1 110 THR CG2 C 6.073 -8.615 -6.266 1.00 . A A . 110 THR CG2 1 1
18 44360 1 1 110 THR H H 6.179 -5.972 -4.332 1.00 . A A . 110 THR H 1 1
18 44361 1 1 110 THR HA H 5.615 -5.297 -7.005 1.00 . A A . 110 THR HA 1 1
18 44362 1 1 110 THR HB H 7.353 -6.980 -5.826 1.00 . A A . 110 THR HB 1 1
18 44363 1 1 110 THR HG1 H 6.417 -6.700 -8.440 1.00 . A A . 110 THR HG1 1 1
18 44364 1 1 110 THR HG21 H 6.887 -9.306 -6.426 1.00 . A A . 110 THR HG21 1 1
18 44365 1 1 110 THR HG22 H 5.259 -8.854 -6.933 1.00 . A A . 110 THR HG22 1 1
18 44366 1 1 110 THR HG23 H 5.734 -8.685 -5.242 1.00 . A A . 110 THR HG23 1 1
18 44367 1 1 110 THR N N 5.545 -5.564 -4.959 1.00 . A A . 110 THR N 1 1
18 44368 1 1 110 THR O O 3.527 -6.519 -7.694 1.00 . A A . 110 THR O 1 1
18 44369 1 1 110 THR OG1 O 7.071 -7.106 -7.866 1.00 . A A . 110 THR OG1 1 1
18 44370 1 1 111 ASN C C 1.152 -6.614 -5.580 1.00 . A A . 111 ASN C 1 1
18 44371 1 1 111 ASN CA C 2.138 -7.778 -5.596 1.00 . A A . 111 ASN CA 1 1
18 44372 1 1 111 ASN CB C 1.891 -8.730 -4.425 1.00 . A A . 111 ASN CB 1 1
18 44373 1 1 111 ASN CG C 0.737 -9.680 -4.688 1.00 . A A . 111 ASN CG 1 1
18 44374 1 1 111 ASN H H 4.000 -7.329 -4.722 1.00 . A A . 111 ASN H 1 1
18 44375 1 1 111 ASN HA H 2.026 -8.311 -6.522 1.00 . A A . 111 ASN HA 1 1
18 44376 1 1 111 ASN HB2 H 2.783 -9.317 -4.253 1.00 . A A . 111 ASN HB2 1 1
18 44377 1 1 111 ASN HB3 H 1.667 -8.150 -3.541 1.00 . A A . 111 ASN HB3 1 1
18 44378 1 1 111 ASN HD21 H 1.962 -10.948 -5.606 1.00 . A A . 111 ASN HD21 1 1
18 44379 1 1 111 ASN HD22 H 0.305 -11.428 -5.527 1.00 . A A . 111 ASN HD22 1 1
18 44380 1 1 111 ASN N N 3.488 -7.251 -5.550 1.00 . A A . 111 ASN N 1 1
18 44381 1 1 111 ASN ND2 N 1.031 -10.799 -5.338 1.00 . A A . 111 ASN ND2 1 1
18 44382 1 1 111 ASN O O 0.019 -6.741 -6.045 1.00 . A A . 111 ASN O 1 1
18 44383 1 1 111 ASN OD1 O -0.404 -9.404 -4.324 1.00 . A A . 111 ASN OD1 1 1
18 44384 1 1 112 LEU C C 0.709 -3.567 -6.385 1.00 . A A . 112 LEU C 1 1
18 44385 1 1 112 LEU CA C 0.837 -4.232 -4.998 1.00 . A A . 112 LEU CA 1 1
18 44386 1 1 112 LEU CB C 1.390 -3.254 -3.930 1.00 . A A . 112 LEU CB 1 1
18 44387 1 1 112 LEU CD1 C 1.262 -4.522 -1.739 1.00 . A A . 112 LEU CD1 1 1
18 44388 1 1 112 LEU CD2 C 0.978 -2.041 -1.778 1.00 . A A . 112 LEU CD2 1 1
18 44389 1 1 112 LEU CG C 0.737 -3.334 -2.539 1.00 . A A . 112 LEU CG 1 1
18 44390 1 1 112 LEU H H 2.580 -5.443 -4.784 1.00 . A A . 112 LEU H 1 1
18 44391 1 1 112 LEU HA H -0.153 -4.537 -4.694 1.00 . A A . 112 LEU HA 1 1
18 44392 1 1 112 LEU HB2 H 2.439 -3.440 -3.808 1.00 . A A . 112 LEU HB2 1 1
18 44393 1 1 112 LEU HB3 H 1.264 -2.246 -4.291 1.00 . A A . 112 LEU HB3 1 1
18 44394 1 1 112 LEU HD11 H 1.184 -5.420 -2.333 1.00 . A A . 112 LEU HD11 1 1
18 44395 1 1 112 LEU HD12 H 0.676 -4.632 -0.839 1.00 . A A . 112 LEU HD12 1 1
18 44396 1 1 112 LEU HD13 H 2.294 -4.352 -1.475 1.00 . A A . 112 LEU HD13 1 1
18 44397 1 1 112 LEU HD21 H 0.578 -2.132 -0.780 1.00 . A A . 112 LEU HD21 1 1
18 44398 1 1 112 LEU HD22 H 0.488 -1.225 -2.289 1.00 . A A . 112 LEU HD22 1 1
18 44399 1 1 112 LEU HD23 H 2.039 -1.847 -1.724 1.00 . A A . 112 LEU HD23 1 1
18 44400 1 1 112 LEU HG H -0.329 -3.457 -2.654 1.00 . A A . 112 LEU HG 1 1
18 44401 1 1 112 LEU N N 1.641 -5.460 -5.080 1.00 . A A . 112 LEU N 1 1
18 44402 1 1 112 LEU O O 0.050 -2.531 -6.526 1.00 . A A . 112 LEU O 1 1
18 44403 1 1 113 GLY C C 2.357 -2.885 -9.323 1.00 . A A . 113 GLY C 1 1
18 44404 1 1 113 GLY CA C 1.211 -3.718 -8.785 1.00 . A A . 113 GLY CA 1 1
18 44405 1 1 113 GLY H H 1.993 -4.920 -7.202 1.00 . A A . 113 GLY H 1 1
18 44406 1 1 113 GLY HA2 H 1.103 -4.583 -9.424 1.00 . A A . 113 GLY HA2 1 1
18 44407 1 1 113 GLY HA3 H 0.302 -3.132 -8.851 1.00 . A A . 113 GLY HA3 1 1
18 44408 1 1 113 GLY N N 1.347 -4.188 -7.405 1.00 . A A . 113 GLY N 1 1
18 44409 1 1 113 GLY O O 2.230 -2.298 -10.402 1.00 . A A . 113 GLY O 1 1
18 44410 1 1 114 GLU C C 5.869 -2.998 -8.976 1.00 . A A . 114 GLU C 1 1
18 44411 1 1 114 GLU CA C 4.638 -2.094 -9.074 1.00 . A A . 114 GLU CA 1 1
18 44412 1 1 114 GLU CB C 4.828 -0.732 -8.369 1.00 . A A . 114 GLU CB 1 1
18 44413 1 1 114 GLU CD C 5.020 0.593 -6.227 1.00 . A A . 114 GLU CD 1 1
18 44414 1 1 114 GLU CG C 4.838 -0.779 -6.847 1.00 . A A . 114 GLU CG 1 1
18 44415 1 1 114 GLU H H 3.490 -3.248 -7.715 1.00 . A A . 114 GLU H 1 1
18 44416 1 1 114 GLU HA H 4.465 -1.903 -10.122 1.00 . A A . 114 GLU HA 1 1
18 44417 1 1 114 GLU HB2 H 5.764 -0.306 -8.694 1.00 . A A . 114 GLU HB2 1 1
18 44418 1 1 114 GLU HB3 H 4.024 -0.078 -8.680 1.00 . A A . 114 GLU HB3 1 1
18 44419 1 1 114 GLU HG2 H 3.900 -1.191 -6.509 1.00 . A A . 114 GLU HG2 1 1
18 44420 1 1 114 GLU HG3 H 5.648 -1.416 -6.527 1.00 . A A . 114 GLU HG3 1 1
18 44421 1 1 114 GLU N N 3.463 -2.812 -8.592 1.00 . A A . 114 GLU N 1 1
18 44422 1 1 114 GLU O O 6.550 -3.049 -7.944 1.00 . A A . 114 GLU O 1 1
18 44423 1 1 114 GLU OE1 O 6.181 1.002 -6.019 1.00 . A A . 114 GLU OE1 1 1
18 44424 1 1 114 GLU OE2 O 4.001 1.259 -5.950 1.00 . A A . 114 GLU OE2 1 1
18 44425 1 1 115 LYS C C 8.595 -3.931 -10.132 1.00 . A A . 115 LYS C 1 1
18 44426 1 1 115 LYS CA C 7.256 -4.671 -10.154 1.00 . A A . 115 LYS CA 1 1
18 44427 1 1 115 LYS CB C 7.139 -5.539 -11.421 1.00 . A A . 115 LYS CB 1 1
18 44428 1 1 115 LYS CD C 6.522 -7.910 -10.817 1.00 . A A . 115 LYS CD 1 1
18 44429 1 1 115 LYS CE C 5.406 -8.941 -10.758 1.00 . A A . 115 LYS CE 1 1
18 44430 1 1 115 LYS CG C 6.025 -6.581 -11.367 1.00 . A A . 115 LYS CG 1 1
18 44431 1 1 115 LYS H H 5.539 -3.637 -10.849 1.00 . A A . 115 LYS H 1 1
18 44432 1 1 115 LYS HA H 7.207 -5.314 -9.288 1.00 . A A . 115 LYS HA 1 1
18 44433 1 1 115 LYS HB2 H 6.957 -4.893 -12.267 1.00 . A A . 115 LYS HB2 1 1
18 44434 1 1 115 LYS HB3 H 8.076 -6.055 -11.573 1.00 . A A . 115 LYS HB3 1 1
18 44435 1 1 115 LYS HD2 H 7.307 -8.283 -11.457 1.00 . A A . 115 LYS HD2 1 1
18 44436 1 1 115 LYS HD3 H 6.910 -7.754 -9.821 1.00 . A A . 115 LYS HD3 1 1
18 44437 1 1 115 LYS HE2 H 4.618 -8.563 -10.123 1.00 . A A . 115 LYS HE2 1 1
18 44438 1 1 115 LYS HE3 H 5.021 -9.094 -11.755 1.00 . A A . 115 LYS HE3 1 1
18 44439 1 1 115 LYS HG2 H 5.234 -6.214 -10.728 1.00 . A A . 115 LYS HG2 1 1
18 44440 1 1 115 LYS HG3 H 5.640 -6.737 -12.368 1.00 . A A . 115 LYS HG3 1 1
18 44441 1 1 115 LYS HZ1 H 6.636 -10.628 -10.819 1.00 . A A . 115 LYS HZ1 1 1
18 44442 1 1 115 LYS HZ2 H 5.096 -10.926 -10.185 1.00 . A A . 115 LYS HZ2 1 1
18 44443 1 1 115 LYS HZ3 H 6.252 -10.116 -9.252 1.00 . A A . 115 LYS HZ3 1 1
18 44444 1 1 115 LYS N N 6.128 -3.732 -10.071 1.00 . A A . 115 LYS N 1 1
18 44445 1 1 115 LYS NZ N 5.881 -10.244 -10.215 1.00 . A A . 115 LYS NZ 1 1
18 44446 1 1 115 LYS O O 9.100 -3.486 -11.172 1.00 . A A . 115 LYS O 1 1
18 44447 1 1 116 LEU C C 11.480 -3.968 -8.107 1.00 . A A . 116 LEU C 1 1
18 44448 1 1 116 LEU CA C 10.417 -3.093 -8.745 1.00 . A A . 116 LEU CA 1 1
18 44449 1 1 116 LEU CB C 10.271 -1.800 -7.906 1.00 . A A . 116 LEU CB 1 1
18 44450 1 1 116 LEU CD1 C 9.380 -2.787 -5.774 1.00 . A A . 116 LEU CD1 1 1
18 44451 1 1 116 LEU CD2 C 8.900 -0.395 -6.313 1.00 . A A . 116 LEU CD2 1 1
18 44452 1 1 116 LEU CG C 9.115 -1.789 -6.884 1.00 . A A . 116 LEU CG 1 1
18 44453 1 1 116 LEU H H 8.680 -4.137 -8.145 1.00 . A A . 116 LEU H 1 1
18 44454 1 1 116 LEU HA H 10.749 -2.827 -9.710 1.00 . A A . 116 LEU HA 1 1
18 44455 1 1 116 LEU HB2 H 11.216 -1.647 -7.368 1.00 . A A . 116 LEU HB2 1 1
18 44456 1 1 116 LEU HB3 H 10.133 -0.973 -8.584 1.00 . A A . 116 LEU HB3 1 1
18 44457 1 1 116 LEU HD11 H 9.940 -2.311 -4.986 1.00 . A A . 116 LEU HD11 1 1
18 44458 1 1 116 LEU HD12 H 9.956 -3.608 -6.183 1.00 . A A . 116 LEU HD12 1 1
18 44459 1 1 116 LEU HD13 H 8.443 -3.158 -5.387 1.00 . A A . 116 LEU HD13 1 1
18 44460 1 1 116 LEU HD21 H 9.670 -0.180 -5.588 1.00 . A A . 116 LEU HD21 1 1
18 44461 1 1 116 LEU HD22 H 7.933 -0.349 -5.835 1.00 . A A . 116 LEU HD22 1 1
18 44462 1 1 116 LEU HD23 H 8.942 0.333 -7.109 1.00 . A A . 116 LEU HD23 1 1
18 44463 1 1 116 LEU HG H 8.205 -2.088 -7.385 1.00 . A A . 116 LEU HG 1 1
18 44464 1 1 116 LEU N N 9.146 -3.783 -8.926 1.00 . A A . 116 LEU N 1 1
18 44465 1 1 116 LEU O O 11.187 -4.996 -7.489 1.00 . A A . 116 LEU O 1 1
18 44466 1 1 117 THR C C 14.217 -3.475 -6.376 1.00 . A A . 117 THR C 1 1
18 44467 1 1 117 THR CA C 13.893 -4.164 -7.721 1.00 . A A . 117 THR CA 1 1
18 44468 1 1 117 THR CB C 15.067 -4.072 -8.740 1.00 . A A . 117 THR CB 1 1
18 44469 1 1 117 THR CG2 C 16.341 -4.755 -8.253 1.00 . A A . 117 THR CG2 1 1
18 44470 1 1 117 THR H H 12.851 -2.713 -8.821 1.00 . A A . 117 THR H 1 1
18 44471 1 1 117 THR HA H 13.660 -5.205 -7.544 1.00 . A A . 117 THR HA 1 1
18 44472 1 1 117 THR HB H 15.278 -3.032 -8.920 1.00 . A A . 117 THR HB 1 1
18 44473 1 1 117 THR HG1 H 14.348 -5.561 -9.815 1.00 . A A . 117 THR HG1 1 1
18 44474 1 1 117 THR HG21 H 16.694 -4.256 -7.363 1.00 . A A . 117 THR HG21 1 1
18 44475 1 1 117 THR HG22 H 17.096 -4.696 -9.022 1.00 . A A . 117 THR HG22 1 1
18 44476 1 1 117 THR HG23 H 16.133 -5.790 -8.028 1.00 . A A . 117 THR HG23 1 1
18 44477 1 1 117 THR N N 12.721 -3.521 -8.282 1.00 . A A . 117 THR N 1 1
18 44478 1 1 117 THR O O 13.617 -2.445 -6.050 1.00 . A A . 117 THR O 1 1
18 44479 1 1 117 THR OG1 O 14.669 -4.671 -9.978 1.00 . A A . 117 THR OG1 1 1
18 44480 1 1 118 ASP C C 15.894 -2.030 -4.299 1.00 . A A . 118 ASP C 1 1
18 44481 1 1 118 ASP CA C 15.557 -3.523 -4.280 1.00 . A A . 118 ASP CA 1 1
18 44482 1 1 118 ASP CB C 16.760 -4.319 -3.780 1.00 . A A . 118 ASP CB 1 1
18 44483 1 1 118 ASP CG C 17.013 -4.168 -2.287 1.00 . A A . 118 ASP CG 1 1
18 44484 1 1 118 ASP H H 15.603 -4.854 -5.935 1.00 . A A . 118 ASP H 1 1
18 44485 1 1 118 ASP HA H 14.730 -3.665 -3.605 1.00 . A A . 118 ASP HA 1 1
18 44486 1 1 118 ASP HB2 H 16.600 -5.368 -3.993 1.00 . A A . 118 ASP HB2 1 1
18 44487 1 1 118 ASP HB3 H 17.635 -3.975 -4.318 1.00 . A A . 118 ASP HB3 1 1
18 44488 1 1 118 ASP N N 15.155 -4.048 -5.604 1.00 . A A . 118 ASP N 1 1
18 44489 1 1 118 ASP O O 15.737 -1.352 -3.297 1.00 . A A . 118 ASP O 1 1
18 44490 1 1 118 ASP OD1 O 16.457 -4.969 -1.507 1.00 . A A . 118 ASP OD1 1 1
18 44491 1 1 118 ASP OD2 O 17.766 -3.248 -1.903 1.00 . A A . 118 ASP OD2 1 1
18 44492 1 1 119 GLU C C 15.615 0.836 -5.274 1.00 . A A . 119 GLU C 1 1
18 44493 1 1 119 GLU CA C 16.721 -0.142 -5.672 1.00 . A A . 119 GLU CA 1 1
18 44494 1 1 119 GLU CB C 17.038 0.051 -7.160 1.00 . A A . 119 GLU CB 1 1
18 44495 1 1 119 GLU CD C 16.207 -0.355 -9.528 1.00 . A A . 119 GLU CD 1 1
18 44496 1 1 119 GLU CG C 16.098 -0.747 -8.068 1.00 . A A . 119 GLU CG 1 1
18 44497 1 1 119 GLU H H 16.498 -2.194 -6.176 1.00 . A A . 119 GLU H 1 1
18 44498 1 1 119 GLU HA H 17.582 0.074 -5.090 1.00 . A A . 119 GLU HA 1 1
18 44499 1 1 119 GLU HB2 H 16.947 1.099 -7.407 1.00 . A A . 119 GLU HB2 1 1
18 44500 1 1 119 GLU HB3 H 18.050 -0.272 -7.350 1.00 . A A . 119 GLU HB3 1 1
18 44501 1 1 119 GLU HG2 H 16.356 -1.785 -7.964 1.00 . A A . 119 GLU HG2 1 1
18 44502 1 1 119 GLU HG3 H 15.063 -0.605 -7.732 1.00 . A A . 119 GLU HG3 1 1
18 44503 1 1 119 GLU N N 16.360 -1.557 -5.445 1.00 . A A . 119 GLU N 1 1
18 44504 1 1 119 GLU O O 15.862 1.828 -4.582 1.00 . A A . 119 GLU O 1 1
18 44505 1 1 119 GLU OE1 O 15.470 0.558 -9.955 1.00 . A A . 119 GLU OE1 1 1
18 44506 1 1 119 GLU OE2 O 17.029 -0.962 -10.246 1.00 . A A . 119 GLU OE2 1 1
18 44507 1 1 120 GLU C C 12.811 1.181 -3.995 1.00 . A A . 120 GLU C 1 1
18 44508 1 1 120 GLU CA C 13.224 1.345 -5.452 1.00 . A A . 120 GLU CA 1 1
18 44509 1 1 120 GLU CB C 12.075 0.961 -6.386 1.00 . A A . 120 GLU CB 1 1
18 44510 1 1 120 GLU CD C 12.269 2.593 -8.327 1.00 . A A . 120 GLU CD 1 1
18 44511 1 1 120 GLU CG C 12.383 1.148 -7.872 1.00 . A A . 120 GLU CG 1 1
18 44512 1 1 120 GLU H H 14.313 -0.282 -6.257 1.00 . A A . 120 GLU H 1 1
18 44513 1 1 120 GLU HA H 13.489 2.379 -5.623 1.00 . A A . 120 GLU HA 1 1
18 44514 1 1 120 GLU HB2 H 11.835 -0.074 -6.218 1.00 . A A . 120 GLU HB2 1 1
18 44515 1 1 120 GLU HB3 H 11.212 1.564 -6.141 1.00 . A A . 120 GLU HB3 1 1
18 44516 1 1 120 GLU HG2 H 13.390 0.807 -8.061 1.00 . A A . 120 GLU HG2 1 1
18 44517 1 1 120 GLU HG3 H 11.694 0.551 -8.448 1.00 . A A . 120 GLU HG3 1 1
18 44518 1 1 120 GLU N N 14.407 0.529 -5.727 1.00 . A A . 120 GLU N 1 1
18 44519 1 1 120 GLU O O 12.364 2.139 -3.358 1.00 . A A . 120 GLU O 1 1
18 44520 1 1 120 GLU OE1 O 13.283 3.319 -8.256 1.00 . A A . 120 GLU OE1 1 1
18 44521 1 1 120 GLU OE2 O 11.167 2.997 -8.753 1.00 . A A . 120 GLU OE2 1 1
18 44522 1 1 121 VAL C C 13.799 0.214 -1.189 1.00 . A A . 121 VAL C 1 1
18 44523 1 1 121 VAL CA C 12.675 -0.340 -2.075 1.00 . A A . 121 VAL CA 1 1
18 44524 1 1 121 VAL CB C 12.358 -1.834 -1.744 1.00 . A A . 121 VAL CB 1 1
18 44525 1 1 121 VAL CG1 C 11.419 -2.445 -2.774 1.00 . A A . 121 VAL CG1 1 1
18 44526 1 1 121 VAL CG2 C 13.599 -2.691 -1.562 1.00 . A A . 121 VAL CG2 1 1
18 44527 1 1 121 VAL H H 13.287 -0.775 -4.057 1.00 . A A . 121 VAL H 1 1
18 44528 1 1 121 VAL HA H 11.790 0.221 -1.849 1.00 . A A . 121 VAL HA 1 1
18 44529 1 1 121 VAL HB H 11.830 -1.835 -0.801 1.00 . A A . 121 VAL HB 1 1
18 44530 1 1 121 VAL HG11 H 11.846 -2.338 -3.763 1.00 . A A . 121 VAL HG11 1 1
18 44531 1 1 121 VAL HG12 H 10.471 -1.926 -2.734 1.00 . A A . 121 VAL HG12 1 1
18 44532 1 1 121 VAL HG13 H 11.269 -3.499 -2.552 1.00 . A A . 121 VAL HG13 1 1
18 44533 1 1 121 VAL HG21 H 14.403 -2.292 -2.157 1.00 . A A . 121 VAL HG21 1 1
18 44534 1 1 121 VAL HG22 H 13.379 -3.701 -1.865 1.00 . A A . 121 VAL HG22 1 1
18 44535 1 1 121 VAL HG23 H 13.882 -2.686 -0.519 1.00 . A A . 121 VAL HG23 1 1
18 44536 1 1 121 VAL N N 12.968 -0.051 -3.478 1.00 . A A . 121 VAL N 1 1
18 44537 1 1 121 VAL O O 13.583 0.510 -0.023 1.00 . A A . 121 VAL O 1 1
18 44538 1 1 122 ASP C C 15.974 2.261 -0.668 1.00 . A A . 122 ASP C 1 1
18 44539 1 1 122 ASP CA C 16.189 0.803 -1.049 1.00 . A A . 122 ASP CA 1 1
18 44540 1 1 122 ASP CB C 17.431 0.603 -1.898 1.00 . A A . 122 ASP CB 1 1
18 44541 1 1 122 ASP CG C 18.726 0.698 -1.107 1.00 . A A . 122 ASP CG 1 1
18 44542 1 1 122 ASP H H 15.146 -0.053 -2.669 1.00 . A A . 122 ASP H 1 1
18 44543 1 1 122 ASP HA H 16.291 0.242 -0.152 1.00 . A A . 122 ASP HA 1 1
18 44544 1 1 122 ASP HB2 H 17.363 -0.386 -2.324 1.00 . A A . 122 ASP HB2 1 1
18 44545 1 1 122 ASP HB3 H 17.448 1.341 -2.690 1.00 . A A . 122 ASP HB3 1 1
18 44546 1 1 122 ASP N N 15.024 0.274 -1.750 1.00 . A A . 122 ASP N 1 1
18 44547 1 1 122 ASP O O 16.442 2.704 0.376 1.00 . A A . 122 ASP O 1 1
18 44548 1 1 122 ASP OD1 O 19.158 -0.333 -0.549 1.00 . A A . 122 ASP OD1 1 1
18 44549 1 1 122 ASP OD2 O 19.306 1.802 -1.048 1.00 . A A . 122 ASP OD2 1 1
18 44550 1 1 123 GLU C C 13.820 4.328 -0.138 1.00 . A A . 123 GLU C 1 1
18 44551 1 1 123 GLU CA C 14.876 4.376 -1.235 1.00 . A A . 123 GLU CA 1 1
18 44552 1 1 123 GLU CB C 14.335 5.086 -2.481 1.00 . A A . 123 GLU CB 1 1
18 44553 1 1 123 GLU CD C 14.833 6.102 -4.741 1.00 . A A . 123 GLU CD 1 1
18 44554 1 1 123 GLU CG C 15.401 5.409 -3.518 1.00 . A A . 123 GLU CG 1 1
18 44555 1 1 123 GLU H H 14.973 2.592 -2.374 1.00 . A A . 123 GLU H 1 1
18 44556 1 1 123 GLU HA H 15.745 4.898 -0.855 1.00 . A A . 123 GLU HA 1 1
18 44557 1 1 123 GLU HB2 H 13.593 4.454 -2.946 1.00 . A A . 123 GLU HB2 1 1
18 44558 1 1 123 GLU HB3 H 13.867 6.011 -2.178 1.00 . A A . 123 GLU HB3 1 1
18 44559 1 1 123 GLU HG2 H 16.139 6.055 -3.068 1.00 . A A . 123 GLU HG2 1 1
18 44560 1 1 123 GLU HG3 H 15.872 4.488 -3.830 1.00 . A A . 123 GLU HG3 1 1
18 44561 1 1 123 GLU N N 15.254 2.993 -1.526 1.00 . A A . 123 GLU N 1 1
18 44562 1 1 123 GLU O O 13.689 5.248 0.668 1.00 . A A . 123 GLU O 1 1
18 44563 1 1 123 GLU OE1 O 14.442 5.397 -5.695 1.00 . A A . 123 GLU OE1 1 1
18 44564 1 1 123 GLU OE2 O 14.781 7.350 -4.745 1.00 . A A . 123 GLU OE2 1 1
18 44565 1 1 124 MET C C 12.690 2.547 2.187 1.00 . A A . 124 MET C 1 1
18 44566 1 1 124 MET CA C 12.047 2.930 0.847 1.00 . A A . 124 MET CA 1 1
18 44567 1 1 124 MET CB C 11.091 1.815 0.378 1.00 . A A . 124 MET CB 1 1
18 44568 1 1 124 MET CE C 9.044 1.239 -3.218 1.00 . A A . 124 MET CE 1 1
18 44569 1 1 124 MET CG C 10.397 2.089 -0.953 1.00 . A A . 124 MET CG 1 1
18 44570 1 1 124 MET H H 13.212 2.559 -0.852 1.00 . A A . 124 MET H 1 1
18 44571 1 1 124 MET HA H 11.488 3.818 0.981 1.00 . A A . 124 MET HA 1 1
18 44572 1 1 124 MET HB2 H 11.650 0.897 0.284 1.00 . A A . 124 MET HB2 1 1
18 44573 1 1 124 MET HB3 H 10.327 1.679 1.128 1.00 . A A . 124 MET HB3 1 1
18 44574 1 1 124 MET HE1 H 9.911 1.460 -3.824 1.00 . A A . 124 MET HE1 1 1
18 44575 1 1 124 MET HE2 H 8.460 2.138 -3.086 1.00 . A A . 124 MET HE2 1 1
18 44576 1 1 124 MET HE3 H 8.444 0.488 -3.709 1.00 . A A . 124 MET HE3 1 1
18 44577 1 1 124 MET HG2 H 9.655 2.859 -0.806 1.00 . A A . 124 MET HG2 1 1
18 44578 1 1 124 MET HG3 H 11.132 2.430 -1.667 1.00 . A A . 124 MET HG3 1 1
18 44579 1 1 124 MET N N 13.070 3.210 -0.143 1.00 . A A . 124 MET N 1 1
18 44580 1 1 124 MET O O 12.302 3.073 3.225 1.00 . A A . 124 MET O 1 1
18 44581 1 1 124 MET SD S 9.574 0.629 -1.620 1.00 . A A . 124 MET SD 1 1
18 44582 1 1 125 ILE C C 15.399 2.229 3.940 1.00 . A A . 125 ILE C 1 1
18 44583 1 1 125 ILE CA C 14.384 1.220 3.387 1.00 . A A . 125 ILE CA 1 1
18 44584 1 1 125 ILE CB C 14.994 -0.214 3.274 1.00 . A A . 125 ILE CB 1 1
18 44585 1 1 125 ILE CD1 C 16.958 -1.511 2.263 1.00 . A A . 125 ILE CD1 1 1
18 44586 1 1 125 ILE CG1 C 15.995 -0.358 2.104 1.00 . A A . 125 ILE CG1 1 1
18 44587 1 1 125 ILE CG2 C 13.868 -1.241 3.136 1.00 . A A . 125 ILE CG2 1 1
18 44588 1 1 125 ILE H H 14.063 1.353 1.281 1.00 . A A . 125 ILE H 1 1
18 44589 1 1 125 ILE HA H 13.602 1.165 4.116 1.00 . A A . 125 ILE HA 1 1
18 44590 1 1 125 ILE HB H 15.508 -0.419 4.203 1.00 . A A . 125 ILE HB 1 1
18 44591 1 1 125 ILE HD11 H 16.684 -2.302 1.584 1.00 . A A . 125 ILE HD11 1 1
18 44592 1 1 125 ILE HD12 H 16.906 -1.877 3.281 1.00 . A A . 125 ILE HD12 1 1
18 44593 1 1 125 ILE HD13 H 17.960 -1.177 2.048 1.00 . A A . 125 ILE HD13 1 1
18 44594 1 1 125 ILE HG12 H 15.451 -0.522 1.184 1.00 . A A . 125 ILE HG12 1 1
18 44595 1 1 125 ILE HG13 H 16.577 0.546 2.020 1.00 . A A . 125 ILE HG13 1 1
18 44596 1 1 125 ILE HG21 H 13.487 -1.224 2.126 1.00 . A A . 125 ILE HG21 1 1
18 44597 1 1 125 ILE HG22 H 13.074 -1.000 3.821 1.00 . A A . 125 ILE HG22 1 1
18 44598 1 1 125 ILE HG23 H 14.250 -2.226 3.360 1.00 . A A . 125 ILE HG23 1 1
18 44599 1 1 125 ILE N N 13.725 1.679 2.153 1.00 . A A . 125 ILE N 1 1
18 44600 1 1 125 ILE O O 15.633 2.273 5.151 1.00 . A A . 125 ILE O 1 1
18 44601 1 1 126 ARG C C 16.289 5.207 4.203 1.00 . A A . 126 ARG C 1 1
18 44602 1 1 126 ARG CA C 16.969 4.065 3.444 1.00 . A A . 126 ARG CA 1 1
18 44603 1 1 126 ARG CB C 17.708 4.625 2.227 1.00 . A A . 126 ARG CB 1 1
18 44604 1 1 126 ARG CD C 19.615 4.385 0.595 1.00 . A A . 126 ARG CD 1 1
18 44605 1 1 126 ARG CG C 18.895 3.777 1.791 1.00 . A A . 126 ARG CG 1 1
18 44606 1 1 126 ARG CZ C 21.142 6.291 0.106 1.00 . A A . 126 ARG CZ 1 1
18 44607 1 1 126 ARG H H 15.763 2.924 2.106 1.00 . A A . 126 ARG H 1 1
18 44608 1 1 126 ARG HA H 17.682 3.606 4.101 1.00 . A A . 126 ARG HA 1 1
18 44609 1 1 126 ARG HB2 H 17.017 4.690 1.399 1.00 . A A . 126 ARG HB2 1 1
18 44610 1 1 126 ARG HB3 H 18.068 5.615 2.462 1.00 . A A . 126 ARG HB3 1 1
18 44611 1 1 126 ARG HD2 H 20.276 3.642 0.174 1.00 . A A . 126 ARG HD2 1 1
18 44612 1 1 126 ARG HD3 H 18.881 4.670 -0.144 1.00 . A A . 126 ARG HD3 1 1
18 44613 1 1 126 ARG HE H 20.385 5.843 1.903 1.00 . A A . 126 ARG HE 1 1
18 44614 1 1 126 ARG HG2 H 19.589 3.699 2.613 1.00 . A A . 126 ARG HG2 1 1
18 44615 1 1 126 ARG HG3 H 18.540 2.792 1.523 1.00 . A A . 126 ARG HG3 1 1
18 44616 1 1 126 ARG HH11 H 20.707 5.179 -1.531 1.00 . A A . 126 ARG HH11 1 1
18 44617 1 1 126 ARG HH12 H 21.766 6.522 -1.808 1.00 . A A . 126 ARG HH12 1 1
18 44618 1 1 126 ARG HH21 H 21.772 7.594 1.517 1.00 . A A . 126 ARG HH21 1 1
18 44619 1 1 126 ARG HH22 H 22.368 7.886 -0.083 1.00 . A A . 126 ARG HH22 1 1
18 44620 1 1 126 ARG N N 15.994 3.029 3.049 1.00 . A A . 126 ARG N 1 1
18 44621 1 1 126 ARG NE N 20.405 5.568 0.962 1.00 . A A . 126 ARG NE 1 1
18 44622 1 1 126 ARG NH1 N 21.211 5.971 -1.185 1.00 . A A . 126 ARG NH1 1 1
18 44623 1 1 126 ARG NH2 N 21.816 7.343 0.549 1.00 . A A . 126 ARG NH2 1 1
18 44624 1 1 126 ARG O O 16.894 5.821 5.086 1.00 . A A . 126 ARG O 1 1
18 44625 1 1 127 GLU C C 13.716 6.116 5.873 1.00 . A A . 127 GLU C 1 1
18 44626 1 1 127 GLU CA C 14.230 6.533 4.491 1.00 . A A . 127 GLU CA 1 1
18 44627 1 1 127 GLU CB C 13.073 6.952 3.586 1.00 . A A . 127 GLU CB 1 1
18 44628 1 1 127 GLU CD C 13.714 9.200 2.604 1.00 . A A . 127 GLU CD 1 1
18 44629 1 1 127 GLU CG C 13.537 7.713 2.353 1.00 . A A . 127 GLU CG 1 1
18 44630 1 1 127 GLU H H 14.629 4.971 3.099 1.00 . A A . 127 GLU H 1 1
18 44631 1 1 127 GLU HA H 14.873 7.378 4.624 1.00 . A A . 127 GLU HA 1 1
18 44632 1 1 127 GLU HB2 H 12.541 6.068 3.266 1.00 . A A . 127 GLU HB2 1 1
18 44633 1 1 127 GLU HB3 H 12.402 7.587 4.145 1.00 . A A . 127 GLU HB3 1 1
18 44634 1 1 127 GLU HG2 H 14.490 7.301 2.041 1.00 . A A . 127 GLU HG2 1 1
18 44635 1 1 127 GLU HG3 H 12.813 7.576 1.566 1.00 . A A . 127 GLU HG3 1 1
18 44636 1 1 127 GLU N N 15.027 5.478 3.844 1.00 . A A . 127 GLU N 1 1
18 44637 1 1 127 GLU O O 13.338 6.969 6.682 1.00 . A A . 127 GLU O 1 1
18 44638 1 1 127 GLU OE1 O 14.823 9.606 3.010 1.00 . A A . 127 GLU OE1 1 1
18 44639 1 1 127 GLU OE2 O 12.743 9.957 2.395 1.00 . A A . 127 GLU OE2 1 1
18 44640 1 1 128 ALA C C 14.457 3.947 8.307 1.00 . A A . 128 ALA C 1 1
18 44641 1 1 128 ALA CA C 13.274 4.259 7.403 1.00 . A A . 128 ALA CA 1 1
18 44642 1 1 128 ALA CB C 12.443 3.020 7.174 1.00 . A A . 128 ALA CB 1 1
18 44643 1 1 128 ALA H H 13.986 4.189 5.437 1.00 . A A . 128 ALA H 1 1
18 44644 1 1 128 ALA HA H 12.664 4.978 7.882 1.00 . A A . 128 ALA HA 1 1
18 44645 1 1 128 ALA HB1 H 13.094 2.166 7.076 1.00 . A A . 128 ALA HB1 1 1
18 44646 1 1 128 ALA HB2 H 11.865 3.136 6.273 1.00 . A A . 128 ALA HB2 1 1
18 44647 1 1 128 ALA HB3 H 11.779 2.873 8.012 1.00 . A A . 128 ALA HB3 1 1
18 44648 1 1 128 ALA N N 13.706 4.805 6.129 1.00 . A A . 128 ALA N 1 1
18 44649 1 1 128 ALA O O 14.307 3.838 9.521 1.00 . A A . 128 ALA O 1 1
18 44650 1 1 129 ASP C C 17.792 4.695 8.451 1.00 . A A . 129 ASP C 1 1
18 44651 1 1 129 ASP CA C 16.835 3.503 8.421 1.00 . A A . 129 ASP CA 1 1
18 44652 1 1 129 ASP CB C 17.462 2.289 7.792 1.00 . A A . 129 ASP CB 1 1
18 44653 1 1 129 ASP CG C 18.248 1.449 8.785 1.00 . A A . 129 ASP CG 1 1
18 44654 1 1 129 ASP H H 15.680 3.893 6.742 1.00 . A A . 129 ASP H 1 1
18 44655 1 1 129 ASP HA H 16.566 3.260 9.413 1.00 . A A . 129 ASP HA 1 1
18 44656 1 1 129 ASP HB2 H 16.667 1.686 7.368 1.00 . A A . 129 ASP HB2 1 1
18 44657 1 1 129 ASP HB3 H 18.118 2.618 7.017 1.00 . A A . 129 ASP HB3 1 1
18 44658 1 1 129 ASP N N 15.629 3.804 7.703 1.00 . A A . 129 ASP N 1 1
18 44659 1 1 129 ASP O O 18.422 5.031 7.441 1.00 . A A . 129 ASP O 1 1
18 44660 1 1 129 ASP OD1 O 19.244 1.961 9.339 1.00 . A A . 129 ASP OD1 1 1
18 44661 1 1 129 ASP OD2 O 17.866 0.283 9.010 1.00 . A A . 129 ASP OD2 1 1
18 44662 1 1 130 ILE C C 20.230 6.053 9.973 1.00 . A A . 130 ILE C 1 1
18 44663 1 1 130 ILE CA C 18.768 6.495 9.827 1.00 . A A . 130 ILE CA 1 1
18 44664 1 1 130 ILE CB C 18.353 7.376 11.046 1.00 . A A . 130 ILE CB 1 1
18 44665 1 1 130 ILE CD1 C 19.271 6.402 13.226 1.00 . A A . 130 ILE CD1 1 1
18 44666 1 1 130 ILE CG1 C 18.074 6.540 12.308 1.00 . A A . 130 ILE CG1 1 1
18 44667 1 1 130 ILE CG2 C 17.135 8.219 10.696 1.00 . A A . 130 ILE CG2 1 1
18 44668 1 1 130 ILE H H 17.318 5.035 10.366 1.00 . A A . 130 ILE H 1 1
18 44669 1 1 130 ILE HA H 18.695 7.102 8.946 1.00 . A A . 130 ILE HA 1 1
18 44670 1 1 130 ILE HB H 19.169 8.055 11.252 1.00 . A A . 130 ILE HB 1 1
18 44671 1 1 130 ILE HD11 H 18.999 5.805 14.085 1.00 . A A . 130 ILE HD11 1 1
18 44672 1 1 130 ILE HD12 H 19.589 7.381 13.553 1.00 . A A . 130 ILE HD12 1 1
18 44673 1 1 130 ILE HD13 H 20.078 5.920 12.695 1.00 . A A . 130 ILE HD13 1 1
18 44674 1 1 130 ILE HG12 H 17.278 7.003 12.870 1.00 . A A . 130 ILE HG12 1 1
18 44675 1 1 130 ILE HG13 H 17.769 5.550 12.010 1.00 . A A . 130 ILE HG13 1 1
18 44676 1 1 130 ILE HG21 H 16.312 7.570 10.435 1.00 . A A . 130 ILE HG21 1 1
18 44677 1 1 130 ILE HG22 H 17.368 8.859 9.859 1.00 . A A . 130 ILE HG22 1 1
18 44678 1 1 130 ILE HG23 H 16.860 8.825 11.547 1.00 . A A . 130 ILE HG23 1 1
18 44679 1 1 130 ILE N N 17.875 5.340 9.621 1.00 . A A . 130 ILE N 1 1
18 44680 1 1 130 ILE O O 21.156 6.838 9.749 1.00 . A A . 130 ILE O 1 1
18 44681 1 1 131 ASP C C 22.182 3.429 9.282 1.00 . A A . 131 ASP C 1 1
18 44682 1 1 131 ASP CA C 21.719 4.184 10.545 1.00 . A A . 131 ASP CA 1 1
18 44683 1 1 131 ASP CB C 21.655 3.234 11.752 1.00 . A A . 131 ASP CB 1 1
18 44684 1 1 131 ASP CG C 23.026 2.810 12.258 1.00 . A A . 131 ASP CG 1 1
18 44685 1 1 131 ASP H H 19.605 4.238 10.499 1.00 . A A . 131 ASP H 1 1
18 44686 1 1 131 ASP HA H 22.420 4.976 10.757 1.00 . A A . 131 ASP HA 1 1
18 44687 1 1 131 ASP HB2 H 21.138 3.732 12.561 1.00 . A A . 131 ASP HB2 1 1
18 44688 1 1 131 ASP HB3 H 21.101 2.347 11.468 1.00 . A A . 131 ASP HB3 1 1
18 44689 1 1 131 ASP N N 20.401 4.787 10.351 1.00 . A A . 131 ASP N 1 1
18 44690 1 1 131 ASP O O 23.287 2.876 9.257 1.00 . A A . 131 ASP O 1 1
18 44691 1 1 131 ASP OD1 O 23.577 3.507 13.135 1.00 . A A . 131 ASP OD1 1 1
18 44692 1 1 131 ASP OD2 O 23.544 1.780 11.776 1.00 . A A . 131 ASP OD2 1 1
18 44693 1 1 132 GLY C C 21.939 1.261 7.112 1.00 . A A . 132 GLY C 1 1
18 44694 1 1 132 GLY CA C 21.653 2.752 6.972 1.00 . A A . 132 GLY CA 1 1
18 44695 1 1 132 GLY H H 20.471 3.883 8.328 1.00 . A A . 132 GLY H 1 1
18 44696 1 1 132 GLY HA2 H 20.821 2.878 6.296 1.00 . A A . 132 GLY HA2 1 1
18 44697 1 1 132 GLY HA3 H 22.520 3.231 6.541 1.00 . A A . 132 GLY HA3 1 1
18 44698 1 1 132 GLY N N 21.332 3.423 8.237 1.00 . A A . 132 GLY N 1 1
18 44699 1 1 132 GLY O O 22.952 0.775 6.600 1.00 . A A . 132 GLY O 1 1
18 44700 1 1 133 ASP C C 20.543 -1.735 6.908 1.00 . A A . 133 ASP C 1 1
18 44701 1 1 133 ASP CA C 21.211 -0.906 8.016 1.00 . A A . 133 ASP CA 1 1
18 44702 1 1 133 ASP CB C 20.638 -1.308 9.381 1.00 . A A . 133 ASP CB 1 1
18 44703 1 1 133 ASP CG C 21.484 -0.810 10.538 1.00 . A A . 133 ASP CG 1 1
18 44704 1 1 133 ASP H H 20.261 0.989 8.181 1.00 . A A . 133 ASP H 1 1
18 44705 1 1 133 ASP HA H 22.269 -1.117 8.011 1.00 . A A . 133 ASP HA 1 1
18 44706 1 1 133 ASP HB2 H 19.644 -0.894 9.483 1.00 . A A . 133 ASP HB2 1 1
18 44707 1 1 133 ASP HB3 H 20.584 -2.388 9.436 1.00 . A A . 133 ASP HB3 1 1
18 44708 1 1 133 ASP N N 21.046 0.540 7.805 1.00 . A A . 133 ASP N 1 1
18 44709 1 1 133 ASP O O 20.717 -2.958 6.856 1.00 . A A . 133 ASP O 1 1
18 44710 1 1 133 ASP OD1 O 22.453 -1.506 10.909 1.00 . A A . 133 ASP OD1 1 1
18 44711 1 1 133 ASP OD2 O 21.176 0.275 11.074 1.00 . A A . 133 ASP OD2 1 1
18 44712 1 1 134 GLY C C 17.897 -2.567 5.298 1.00 . A A . 134 GLY C 1 1
18 44713 1 1 134 GLY CA C 19.125 -1.745 4.906 1.00 . A A . 134 GLY CA 1 1
18 44714 1 1 134 GLY H H 19.678 -0.096 6.126 1.00 . A A . 134 GLY H 1 1
18 44715 1 1 134 GLY HA2 H 18.815 -0.997 4.184 1.00 . A A . 134 GLY HA2 1 1
18 44716 1 1 134 GLY HA3 H 19.845 -2.403 4.433 1.00 . A A . 134 GLY HA3 1 1
18 44717 1 1 134 GLY N N 19.787 -1.064 6.021 1.00 . A A . 134 GLY N 1 1
18 44718 1 1 134 GLY O O 17.451 -3.409 4.517 1.00 . A A . 134 GLY O 1 1
18 44719 1 1 135 GLN C C 15.318 -2.193 7.873 1.00 . A A . 135 GLN C 1 1
18 44720 1 1 135 GLN CA C 16.185 -3.084 6.987 1.00 . A A . 135 GLN CA 1 1
18 44721 1 1 135 GLN CB C 16.635 -4.337 7.727 1.00 . A A . 135 GLN CB 1 1
18 44722 1 1 135 GLN CD C 17.283 -6.728 7.237 1.00 . A A . 135 GLN CD 1 1
18 44723 1 1 135 GLN CG C 16.309 -5.600 6.963 1.00 . A A . 135 GLN CG 1 1
18 44724 1 1 135 GLN H H 17.776 -1.676 7.092 1.00 . A A . 135 GLN H 1 1
18 44725 1 1 135 GLN HA H 15.608 -3.366 6.117 1.00 . A A . 135 GLN HA 1 1
18 44726 1 1 135 GLN HB2 H 17.704 -4.292 7.877 1.00 . A A . 135 GLN HB2 1 1
18 44727 1 1 135 GLN HB3 H 16.144 -4.376 8.685 1.00 . A A . 135 GLN HB3 1 1
18 44728 1 1 135 GLN HE21 H 16.161 -7.363 8.751 1.00 . A A . 135 GLN HE21 1 1
18 44729 1 1 135 GLN HE22 H 17.596 -8.276 8.446 1.00 . A A . 135 GLN HE22 1 1
18 44730 1 1 135 GLN HG2 H 15.320 -5.912 7.262 1.00 . A A . 135 GLN HG2 1 1
18 44731 1 1 135 GLN HG3 H 16.308 -5.376 5.894 1.00 . A A . 135 GLN HG3 1 1
18 44732 1 1 135 GLN N N 17.366 -2.347 6.508 1.00 . A A . 135 GLN N 1 1
18 44733 1 1 135 GLN NE2 N 16.983 -7.537 8.247 1.00 . A A . 135 GLN NE2 1 1
18 44734 1 1 135 GLN O O 15.834 -1.208 8.411 1.00 . A A . 135 GLN O 1 1
18 44735 1 1 135 GLN OE1 O 18.294 -6.872 6.549 1.00 . A A . 135 GLN OE1 1 1
18 44736 1 1 136 VAL C C 12.586 -2.170 10.127 1.00 . A A . 136 VAL C 1 1
18 44737 1 1 136 VAL CA C 13.189 -1.574 8.841 1.00 . A A . 136 VAL CA 1 1
18 44738 1 1 136 VAL CB C 12.093 -0.916 7.954 1.00 . A A . 136 VAL CB 1 1
18 44739 1 1 136 VAL CG1 C 11.408 0.250 8.642 1.00 . A A . 136 VAL CG1 1 1
18 44740 1 1 136 VAL CG2 C 12.676 -0.434 6.634 1.00 . A A . 136 VAL CG2 1 1
18 44741 1 1 136 VAL H H 13.581 -3.348 7.680 1.00 . A A . 136 VAL H 1 1
18 44742 1 1 136 VAL HA H 13.863 -0.795 9.138 1.00 . A A . 136 VAL HA 1 1
18 44743 1 1 136 VAL HB H 11.353 -1.655 7.736 1.00 . A A . 136 VAL HB 1 1
18 44744 1 1 136 VAL HG11 H 10.748 -0.118 9.410 1.00 . A A . 136 VAL HG11 1 1
18 44745 1 1 136 VAL HG12 H 10.836 0.805 7.901 1.00 . A A . 136 VAL HG12 1 1
18 44746 1 1 136 VAL HG13 H 12.156 0.894 9.076 1.00 . A A . 136 VAL HG13 1 1
18 44747 1 1 136 VAL HG21 H 12.744 -1.269 5.950 1.00 . A A . 136 VAL HG21 1 1
18 44748 1 1 136 VAL HG22 H 13.659 -0.024 6.803 1.00 . A A . 136 VAL HG22 1 1
18 44749 1 1 136 VAL HG23 H 12.027 0.332 6.213 1.00 . A A . 136 VAL HG23 1 1
18 44750 1 1 136 VAL N N 14.001 -2.501 8.056 1.00 . A A . 136 VAL N 1 1
18 44751 1 1 136 VAL O O 11.706 -3.018 10.084 1.00 . A A . 136 VAL O 1 1
18 44752 1 1 137 ASN C C 11.209 -1.421 12.922 1.00 . A A . 137 ASN C 1 1
18 44753 1 1 137 ASN CA C 12.565 -2.066 12.594 1.00 . A A . 137 ASN CA 1 1
18 44754 1 1 137 ASN CB C 13.610 -1.722 13.681 1.00 . A A . 137 ASN CB 1 1
18 44755 1 1 137 ASN CG C 14.095 -0.277 13.637 1.00 . A A . 137 ASN CG 1 1
18 44756 1 1 137 ASN H H 13.778 -1.027 11.227 1.00 . A A . 137 ASN H 1 1
18 44757 1 1 137 ASN HA H 12.428 -3.130 12.578 1.00 . A A . 137 ASN HA 1 1
18 44758 1 1 137 ASN HB2 H 13.175 -1.899 14.652 1.00 . A A . 137 ASN HB2 1 1
18 44759 1 1 137 ASN HB3 H 14.466 -2.370 13.558 1.00 . A A . 137 ASN HB3 1 1
18 44760 1 1 137 ASN HD21 H 15.560 -0.782 12.391 1.00 . A A . 137 ASN HD21 1 1
18 44761 1 1 137 ASN HD22 H 15.489 0.888 12.829 1.00 . A A . 137 ASN HD22 1 1
18 44762 1 1 137 ASN N N 13.050 -1.657 11.270 1.00 . A A . 137 ASN N 1 1
18 44763 1 1 137 ASN ND2 N 15.155 -0.033 12.875 1.00 . A A . 137 ASN ND2 1 1
18 44764 1 1 137 ASN O O 10.784 -0.465 12.267 1.00 . A A . 137 ASN O 1 1
18 44765 1 1 137 ASN OD1 O 13.522 0.602 14.280 1.00 . A A . 137 ASN OD1 1 1
18 44766 1 1 138 TYR C C 9.142 -0.030 14.736 1.00 . A A . 138 TYR C 1 1
18 44767 1 1 138 TYR CA C 9.224 -1.530 14.413 1.00 . A A . 138 TYR CA 1 1
18 44768 1 1 138 TYR CB C 8.837 -2.326 15.674 1.00 . A A . 138 TYR CB 1 1
18 44769 1 1 138 TYR CD1 C 9.186 -4.634 14.627 1.00 . A A . 138 TYR CD1 1 1
18 44770 1 1 138 TYR CD2 C 7.319 -4.311 16.078 1.00 . A A . 138 TYR CD2 1 1
18 44771 1 1 138 TYR CE1 C 8.819 -5.953 14.443 1.00 . A A . 138 TYR CE1 1 1
18 44772 1 1 138 TYR CE2 C 6.948 -5.630 15.896 1.00 . A A . 138 TYR CE2 1 1
18 44773 1 1 138 TYR CG C 8.442 -3.783 15.447 1.00 . A A . 138 TYR CG 1 1
18 44774 1 1 138 TYR CZ C 7.700 -6.446 15.079 1.00 . A A . 138 TYR CZ 1 1
18 44775 1 1 138 TYR H H 10.979 -2.714 14.425 1.00 . A A . 138 TYR H 1 1
18 44776 1 1 138 TYR HA H 8.515 -1.752 13.634 1.00 . A A . 138 TYR HA 1 1
18 44777 1 1 138 TYR HB2 H 9.675 -2.323 16.353 1.00 . A A . 138 TYR HB2 1 1
18 44778 1 1 138 TYR HB3 H 8.003 -1.830 16.150 1.00 . A A . 138 TYR HB3 1 1
18 44779 1 1 138 TYR HD1 H 10.061 -4.246 14.127 1.00 . A A . 138 TYR HD1 1 1
18 44780 1 1 138 TYR HD2 H 6.728 -3.673 16.718 1.00 . A A . 138 TYR HD2 1 1
18 44781 1 1 138 TYR HE1 H 9.409 -6.593 13.805 1.00 . A A . 138 TYR HE1 1 1
18 44782 1 1 138 TYR HE2 H 6.071 -6.017 16.394 1.00 . A A . 138 TYR HE2 1 1
18 44783 1 1 138 TYR HH H 8.108 -8.321 14.963 1.00 . A A . 138 TYR HH 1 1
18 44784 1 1 138 TYR N N 10.551 -1.971 13.950 1.00 . A A . 138 TYR N 1 1
18 44785 1 1 138 TYR O O 8.099 0.587 14.532 1.00 . A A . 138 TYR O 1 1
18 44786 1 1 138 TYR OH O 7.332 -7.759 14.897 1.00 . A A . 138 TYR OH 1 1
18 44787 1 1 139 GLU C C 10.283 2.978 14.558 1.00 . A A . 139 GLU C 1 1
18 44788 1 1 139 GLU CA C 10.321 1.937 15.657 1.00 . A A . 139 GLU CA 1 1
18 44789 1 1 139 GLU CB C 11.564 2.158 16.525 1.00 . A A . 139 GLU CB 1 1
18 44790 1 1 139 GLU CD C 12.689 1.820 18.763 1.00 . A A . 139 GLU CD 1 1
18 44791 1 1 139 GLU CG C 11.448 1.578 17.927 1.00 . A A . 139 GLU CG 1 1
18 44792 1 1 139 GLU H H 11.045 -0.017 15.332 1.00 . A A . 139 GLU H 1 1
18 44793 1 1 139 GLU HA H 9.475 2.125 16.256 1.00 . A A . 139 GLU HA 1 1
18 44794 1 1 139 GLU HB2 H 12.413 1.698 16.039 1.00 . A A . 139 GLU HB2 1 1
18 44795 1 1 139 GLU HB3 H 11.743 3.219 16.611 1.00 . A A . 139 GLU HB3 1 1
18 44796 1 1 139 GLU HG2 H 10.605 2.035 18.423 1.00 . A A . 139 GLU HG2 1 1
18 44797 1 1 139 GLU HG3 H 11.285 0.513 17.850 1.00 . A A . 139 GLU HG3 1 1
18 44798 1 1 139 GLU N N 10.248 0.532 15.234 1.00 . A A . 139 GLU N 1 1
18 44799 1 1 139 GLU O O 9.600 3.993 14.723 1.00 . A A . 139 GLU O 1 1
18 44800 1 1 139 GLU OE1 O 12.753 2.867 19.442 1.00 . A A . 139 GLU OE1 1 1
18 44801 1 1 139 GLU OE2 O 13.598 0.963 18.739 1.00 . A A . 139 GLU OE2 1 1
18 44802 1 1 140 GLU C C 9.808 3.906 11.510 1.00 . A A . 140 GLU C 1 1
18 44803 1 1 140 GLU CA C 11.027 3.819 12.454 1.00 . A A . 140 GLU CA 1 1
18 44804 1 1 140 GLU CB C 12.331 3.767 11.658 1.00 . A A . 140 GLU CB 1 1
18 44805 1 1 140 GLU CD C 14.118 3.423 13.435 1.00 . A A . 140 GLU CD 1 1
18 44806 1 1 140 GLU CG C 13.535 4.359 12.391 1.00 . A A . 140 GLU CG 1 1
18 44807 1 1 140 GLU H H 11.497 1.955 13.332 1.00 . A A . 140 GLU H 1 1
18 44808 1 1 140 GLU HA H 11.031 4.711 13.042 1.00 . A A . 140 GLU HA 1 1
18 44809 1 1 140 GLU HB2 H 12.553 2.737 11.424 1.00 . A A . 140 GLU HB2 1 1
18 44810 1 1 140 GLU HB3 H 12.195 4.314 10.736 1.00 . A A . 140 GLU HB3 1 1
18 44811 1 1 140 GLU HG2 H 14.304 4.583 11.666 1.00 . A A . 140 GLU HG2 1 1
18 44812 1 1 140 GLU HG3 H 13.230 5.273 12.879 1.00 . A A . 140 GLU HG3 1 1
18 44813 1 1 140 GLU N N 10.995 2.778 13.459 1.00 . A A . 140 GLU N 1 1
18 44814 1 1 140 GLU O O 9.241 4.988 11.366 1.00 . A A . 140 GLU O 1 1
18 44815 1 1 140 GLU OE1 O 13.588 3.390 14.565 1.00 . A A . 140 GLU OE1 1 1
18 44816 1 1 140 GLU OE2 O 15.106 2.726 13.121 1.00 . A A . 140 GLU OE2 1 1
18 44817 1 1 141 PHE C C 6.948 3.383 10.557 1.00 . A A . 141 PHE C 1 1
18 44818 1 1 141 PHE CA C 8.232 2.783 9.953 1.00 . A A . 141 PHE CA 1 1
18 44819 1 1 141 PHE CB C 7.983 1.375 9.370 1.00 . A A . 141 PHE CB 1 1
18 44820 1 1 141 PHE CD1 C 6.281 1.751 7.560 1.00 . A A . 141 PHE CD1 1 1
18 44821 1 1 141 PHE CD2 C 5.646 0.471 9.469 1.00 . A A . 141 PHE CD2 1 1
18 44822 1 1 141 PHE CE1 C 5.026 1.601 7.034 1.00 . A A . 141 PHE CE1 1 1
18 44823 1 1 141 PHE CE2 C 4.382 0.326 8.944 1.00 . A A . 141 PHE CE2 1 1
18 44824 1 1 141 PHE CG C 6.611 1.186 8.784 1.00 . A A . 141 PHE CG 1 1
18 44825 1 1 141 PHE CZ C 4.078 0.892 7.726 1.00 . A A . 141 PHE CZ 1 1
18 44826 1 1 141 PHE H H 9.903 1.962 11.011 1.00 . A A . 141 PHE H 1 1
18 44827 1 1 141 PHE HA H 8.493 3.411 9.136 1.00 . A A . 141 PHE HA 1 1
18 44828 1 1 141 PHE HB2 H 8.693 1.206 8.568 1.00 . A A . 141 PHE HB2 1 1
18 44829 1 1 141 PHE HB3 H 8.129 0.635 10.140 1.00 . A A . 141 PHE HB3 1 1
18 44830 1 1 141 PHE HD1 H 7.018 2.313 7.016 1.00 . A A . 141 PHE HD1 1 1
18 44831 1 1 141 PHE HD2 H 5.889 0.027 10.423 1.00 . A A . 141 PHE HD2 1 1
18 44832 1 1 141 PHE HE1 H 4.783 2.040 6.079 1.00 . A A . 141 PHE HE1 1 1
18 44833 1 1 141 PHE HE2 H 3.631 -0.234 9.482 1.00 . A A . 141 PHE HE2 1 1
18 44834 1 1 141 PHE HZ H 3.103 0.790 7.320 1.00 . A A . 141 PHE HZ 1 1
18 44835 1 1 141 PHE N N 9.393 2.785 10.887 1.00 . A A . 141 PHE N 1 1
18 44836 1 1 141 PHE O O 6.127 3.941 9.823 1.00 . A A . 141 PHE O 1 1
18 44837 1 1 142 VAL C C 5.714 5.320 12.646 1.00 . A A . 142 VAL C 1 1
18 44838 1 1 142 VAL CA C 5.609 3.811 12.561 1.00 . A A . 142 VAL CA 1 1
18 44839 1 1 142 VAL CB C 5.424 3.199 13.963 1.00 . A A . 142 VAL CB 1 1
18 44840 1 1 142 VAL CG1 C 4.805 1.825 13.828 1.00 . A A . 142 VAL CG1 1 1
18 44841 1 1 142 VAL CG2 C 6.724 3.127 14.766 1.00 . A A . 142 VAL CG2 1 1
18 44842 1 1 142 VAL H H 7.518 2.947 12.423 1.00 . A A . 142 VAL H 1 1
18 44843 1 1 142 VAL HA H 4.745 3.561 11.968 1.00 . A A . 142 VAL HA 1 1
18 44844 1 1 142 VAL HB H 4.747 3.824 14.491 1.00 . A A . 142 VAL HB 1 1
18 44845 1 1 142 VAL HG11 H 5.322 1.283 13.047 1.00 . A A . 142 VAL HG11 1 1
18 44846 1 1 142 VAL HG12 H 3.763 1.928 13.564 1.00 . A A . 142 VAL HG12 1 1
18 44847 1 1 142 VAL HG13 H 4.895 1.292 14.761 1.00 . A A . 142 VAL HG13 1 1
18 44848 1 1 142 VAL HG21 H 7.441 2.516 14.237 1.00 . A A . 142 VAL HG21 1 1
18 44849 1 1 142 VAL HG22 H 6.526 2.693 15.735 1.00 . A A . 142 VAL HG22 1 1
18 44850 1 1 142 VAL HG23 H 7.124 4.122 14.893 1.00 . A A . 142 VAL HG23 1 1
18 44851 1 1 142 VAL N N 6.784 3.275 11.877 1.00 . A A . 142 VAL N 1 1
18 44852 1 1 142 VAL O O 4.758 6.070 12.432 1.00 . A A . 142 VAL O 1 1
18 44853 1 1 143 GLN C C 7.308 7.811 11.772 1.00 . A A . 143 GLN C 1 1
18 44854 1 1 143 GLN CA C 7.378 7.066 13.110 1.00 . A A . 143 GLN CA 1 1
18 44855 1 1 143 GLN CB C 8.811 6.988 13.632 1.00 . A A . 143 GLN CB 1 1
18 44856 1 1 143 GLN CD C 10.772 8.143 14.736 1.00 . A A . 143 GLN CD 1 1
18 44857 1 1 143 GLN CG C 9.395 8.307 14.123 1.00 . A A . 143 GLN CG 1 1
18 44858 1 1 143 GLN H H 7.590 5.003 13.148 1.00 . A A . 143 GLN H 1 1
18 44859 1 1 143 GLN HA H 6.755 7.550 13.826 1.00 . A A . 143 GLN HA 1 1
18 44860 1 1 143 GLN HB2 H 8.831 6.272 14.443 1.00 . A A . 143 GLN HB2 1 1
18 44861 1 1 143 GLN HB3 H 9.435 6.606 12.835 1.00 . A A . 143 GLN HB3 1 1
18 44862 1 1 143 GLN HE21 H 9.965 7.843 16.529 1.00 . A A . 143 GLN HE21 1 1
18 44863 1 1 143 GLN HE22 H 11.691 7.792 16.464 1.00 . A A . 143 GLN HE22 1 1
18 44864 1 1 143 GLN HG2 H 9.469 8.983 13.284 1.00 . A A . 143 GLN HG2 1 1
18 44865 1 1 143 GLN HG3 H 8.731 8.726 14.865 1.00 . A A . 143 GLN HG3 1 1
18 44866 1 1 143 GLN N N 6.937 5.704 12.971 1.00 . A A . 143 GLN N 1 1
18 44867 1 1 143 GLN NE2 N 10.813 7.902 16.041 1.00 . A A . 143 GLN NE2 1 1
18 44868 1 1 143 GLN O O 6.974 8.998 11.721 1.00 . A A . 143 GLN O 1 1
18 44869 1 1 143 GLN OE1 O 11.786 8.233 14.045 1.00 . A A . 143 GLN OE1 1 1
18 44870 1 1 144 MET C C 6.203 7.758 8.799 1.00 . A A . 144 MET C 1 1
18 44871 1 1 144 MET CA C 7.621 7.594 9.352 1.00 . A A . 144 MET CA 1 1
18 44872 1 1 144 MET CB C 8.442 6.678 8.445 1.00 . A A . 144 MET CB 1 1
18 44873 1 1 144 MET CE C 10.665 8.126 10.805 1.00 . A A . 144 MET CE 1 1
18 44874 1 1 144 MET CG C 9.921 7.050 8.349 1.00 . A A . 144 MET CG 1 1
18 44875 1 1 144 MET H H 7.900 6.155 10.842 1.00 . A A . 144 MET H 1 1
18 44876 1 1 144 MET HA H 8.086 8.564 9.384 1.00 . A A . 144 MET HA 1 1
18 44877 1 1 144 MET HB2 H 8.374 5.672 8.827 1.00 . A A . 144 MET HB2 1 1
18 44878 1 1 144 MET HB3 H 8.018 6.702 7.452 1.00 . A A . 144 MET HB3 1 1
18 44879 1 1 144 MET HE1 H 10.977 8.982 10.226 1.00 . A A . 144 MET HE1 1 1
18 44880 1 1 144 MET HE2 H 11.268 8.056 11.698 1.00 . A A . 144 MET HE2 1 1
18 44881 1 1 144 MET HE3 H 9.627 8.236 11.081 1.00 . A A . 144 MET HE3 1 1
18 44882 1 1 144 MET HG2 H 10.353 6.525 7.512 1.00 . A A . 144 MET HG2 1 1
18 44883 1 1 144 MET HG3 H 9.999 8.113 8.179 1.00 . A A . 144 MET HG3 1 1
18 44884 1 1 144 MET N N 7.632 7.080 10.706 1.00 . A A . 144 MET N 1 1
18 44885 1 1 144 MET O O 6.000 8.553 7.886 1.00 . A A . 144 MET O 1 1
18 44886 1 1 144 MET SD S 10.868 6.638 9.829 1.00 . A A . 144 MET SD 1 1
18 44887 1 1 145 MET C C 3.050 8.103 9.660 1.00 . A A . 145 MET C 1 1
18 44888 1 1 145 MET CA C 3.840 7.104 8.831 1.00 . A A . 145 MET CA 1 1
18 44889 1 1 145 MET CB C 3.111 5.750 8.704 1.00 . A A . 145 MET CB 1 1
18 44890 1 1 145 MET CE C 2.420 2.536 11.293 1.00 . A A . 145 MET CE 1 1
18 44891 1 1 145 MET CG C 3.187 4.839 9.922 1.00 . A A . 145 MET CG 1 1
18 44892 1 1 145 MET H H 5.442 6.358 10.059 1.00 . A A . 145 MET H 1 1
18 44893 1 1 145 MET HA H 3.914 7.546 7.844 1.00 . A A . 145 MET HA 1 1
18 44894 1 1 145 MET HB2 H 2.068 5.943 8.505 1.00 . A A . 145 MET HB2 1 1
18 44895 1 1 145 MET HB3 H 3.528 5.217 7.862 1.00 . A A . 145 MET HB3 1 1
18 44896 1 1 145 MET HE1 H 1.641 1.811 11.475 1.00 . A A . 145 MET HE1 1 1
18 44897 1 1 145 MET HE2 H 2.473 3.223 12.125 1.00 . A A . 145 MET HE2 1 1
18 44898 1 1 145 MET HE3 H 3.365 2.026 11.183 1.00 . A A . 145 MET HE3 1 1
18 44899 1 1 145 MET HG2 H 4.195 4.465 10.006 1.00 . A A . 145 MET HG2 1 1
18 44900 1 1 145 MET HG3 H 2.939 5.412 10.801 1.00 . A A . 145 MET HG3 1 1
18 44901 1 1 145 MET N N 5.231 6.981 9.316 1.00 . A A . 145 MET N 1 1
18 44902 1 1 145 MET O O 2.134 8.750 9.142 1.00 . A A . 145 MET O 1 1
18 44903 1 1 145 MET SD S 2.052 3.441 9.793 1.00 . A A . 145 MET SD 1 1
18 44904 1 1 146 THR C C 3.310 10.614 11.377 1.00 . A A . 146 THR C 1 1
18 44905 1 1 146 THR CA C 2.780 9.236 11.814 1.00 . A A . 146 THR CA 1 1
18 44906 1 1 146 THR CB C 3.048 8.970 13.327 1.00 . A A . 146 THR CB 1 1
18 44907 1 1 146 THR CG2 C 4.539 8.894 13.655 1.00 . A A . 146 THR CG2 1 1
18 44908 1 1 146 THR H H 4.083 7.634 11.323 1.00 . A A . 146 THR H 1 1
18 44909 1 1 146 THR HA H 1.712 9.205 11.640 1.00 . A A . 146 THR HA 1 1
18 44910 1 1 146 THR HB H 2.599 8.019 13.580 1.00 . A A . 146 THR HB 1 1
18 44911 1 1 146 THR HG1 H 2.281 10.769 13.588 1.00 . A A . 146 THR HG1 1 1
18 44912 1 1 146 THR HG21 H 4.930 9.892 13.792 1.00 . A A . 146 THR HG21 1 1
18 44913 1 1 146 THR HG22 H 5.057 8.416 12.837 1.00 . A A . 146 THR HG22 1 1
18 44914 1 1 146 THR HG23 H 4.683 8.320 14.559 1.00 . A A . 146 THR HG23 1 1
18 44915 1 1 146 THR N N 3.401 8.230 10.949 1.00 . A A . 146 THR N 1 1
18 44916 1 1 146 THR O O 2.784 11.663 11.759 1.00 . A A . 146 THR O 1 1
18 44917 1 1 146 THR OG1 O 2.436 9.990 14.127 1.00 . A A . 146 THR OG1 1 1
18 44918 1 1 147 ALA C C 5.667 11.310 8.629 1.00 . A A . 147 ALA C 1 1
18 44919 1 1 147 ALA CA C 5.027 11.696 9.963 1.00 . A A . 147 ALA CA 1 1
18 44920 1 1 147 ALA CB C 6.089 12.251 10.877 1.00 . A A . 147 ALA CB 1 1
18 44921 1 1 147 ALA H H 4.739 9.673 10.342 1.00 . A A . 147 ALA H 1 1
18 44922 1 1 147 ALA HA H 4.280 12.445 9.799 1.00 . A A . 147 ALA HA 1 1
18 44923 1 1 147 ALA HB1 H 6.924 11.562 10.890 1.00 . A A . 147 ALA HB1 1 1
18 44924 1 1 147 ALA HB2 H 5.688 12.364 11.870 1.00 . A A . 147 ALA HB2 1 1
18 44925 1 1 147 ALA HB3 H 6.412 13.204 10.498 1.00 . A A . 147 ALA HB3 1 1
18 44926 1 1 147 ALA N N 4.382 10.548 10.557 1.00 . A A . 147 ALA N 1 1
18 44927 1 1 147 ALA O O 6.889 11.140 8.517 1.00 . A A . 147 ALA O 1 1
18 44928 1 1 148 LYS C C 5.361 12.103 5.413 1.00 . A A . 148 LYS C 1 1
18 44929 1 1 148 LYS CA C 5.249 10.834 6.265 1.00 . A A . 148 LYS CA 1 1
18 44930 1 1 148 LYS CB C 4.305 9.804 5.603 1.00 . A A . 148 LYS CB 1 1
18 44931 1 1 148 LYS CD C 1.956 8.899 5.749 1.00 . A A . 148 LYS CD 1 1
18 44932 1 1 148 LYS CE C 0.476 9.232 5.659 1.00 . A A . 148 LYS CE 1 1
18 44933 1 1 148 LYS CG C 2.814 10.149 5.661 1.00 . A A . 148 LYS CG 1 1
18 44934 1 1 148 LYS H H 3.868 11.144 7.840 1.00 . A A . 148 LYS H 1 1
18 44935 1 1 148 LYS HA H 6.233 10.397 6.341 1.00 . A A . 148 LYS HA 1 1
18 44936 1 1 148 LYS HB2 H 4.583 9.704 4.565 1.00 . A A . 148 LYS HB2 1 1
18 44937 1 1 148 LYS HB3 H 4.448 8.851 6.089 1.00 . A A . 148 LYS HB3 1 1
18 44938 1 1 148 LYS HD2 H 2.216 8.237 4.937 1.00 . A A . 148 LYS HD2 1 1
18 44939 1 1 148 LYS HD3 H 2.148 8.410 6.691 1.00 . A A . 148 LYS HD3 1 1
18 44940 1 1 148 LYS HE2 H 0.233 9.948 6.431 1.00 . A A . 148 LYS HE2 1 1
18 44941 1 1 148 LYS HE3 H 0.276 9.667 4.690 1.00 . A A . 148 LYS HE3 1 1
18 44942 1 1 148 LYS HG2 H 2.629 10.761 6.531 1.00 . A A . 148 LYS HG2 1 1
18 44943 1 1 148 LYS HG3 H 2.546 10.696 4.770 1.00 . A A . 148 LYS HG3 1 1
18 44944 1 1 148 LYS HZ1 H -0.202 7.596 6.765 1.00 . A A . 148 LYS HZ1 1 1
18 44945 1 1 148 LYS HZ2 H -0.158 7.323 5.097 1.00 . A A . 148 LYS HZ2 1 1
18 44946 1 1 148 LYS HZ3 H -1.381 8.282 5.765 1.00 . A A . 148 LYS HZ3 1 1
18 44947 1 1 148 LYS N N 4.816 11.149 7.631 1.00 . A A . 148 LYS N 1 1
18 44948 1 1 148 LYS NZ N -0.376 8.024 5.834 1.00 . A A . 148 LYS NZ 1 1
18 44949 1 1 148 LYS O O 6.458 12.356 4.872 1.00 . A A . 148 LYS O 1 1
18 44950 1 1 148 LYS OXT O 4.355 12.834 5.306 1.00 . A A . 148 LYS OXT 1 1
18 44951 2 2 1 . C C 8.878 4.735 1.367 1.00 . B B . 495 TPO C 1 1
18 44952 2 2 1 . CA C 9.696 5.304 0.199 1.00 . B B . 495 TPO CA 1 1
18 44953 2 2 1 . CB C 10.208 6.713 0.578 1.00 . B B . 495 TPO CB 1 1
18 44954 2 2 1 . CG2 C 11.243 7.209 -0.427 1.00 . B B . 495 TPO CG2 1 1
18 44955 2 2 1 . H1 H 8.577 4.385 -1.305 1.00 . B B . 495 TPO H1 1 1
18 44956 2 2 1 . H2 H 9.454 5.732 -1.830 1.00 . B B . 495 TPO H2 1 1
18 44957 2 2 1 . H3 H 8.048 5.943 -0.912 1.00 . B B . 495 TPO H3 1 1
18 44958 2 2 1 . HA H 10.547 4.673 0.022 1.00 . B B . 495 TPO HA 1 1
18 44959 2 2 1 . HB H 10.673 6.659 1.552 1.00 . B B . 495 TPO HB 1 1
18 44960 2 2 1 . HG21 H 12.118 6.577 -0.386 1.00 . B B . 495 TPO HG21 1 1
18 44961 2 2 1 . HG22 H 11.519 8.226 -0.188 1.00 . B B . 495 TPO HG22 1 1
18 44962 2 2 1 . HG23 H 10.822 7.176 -1.421 1.00 . B B . 495 TPO HG23 1 1
18 44963 2 2 1 . N N 8.887 5.344 -1.049 1.00 . B B . 495 TPO N 1 1
18 44964 2 2 1 . O O 7.651 4.745 1.315 1.00 . B B . 495 TPO O 1 1
18 44965 2 2 1 . OG1 O 9.115 7.636 0.636 1.00 . B B . 495 TPO OG1 1 1
18 44966 2 2 2 PHE C C 7.845 4.697 4.222 1.00 . B B . 496 PHE C 1 1
18 44967 2 2 2 PHE CA C 8.890 3.719 3.643 1.00 . B B . 496 PHE CA 1 1
18 44968 2 2 2 PHE CB C 9.932 3.325 4.695 1.00 . B B . 496 PHE CB 1 1
18 44969 2 2 2 PHE CD1 C 10.469 0.951 4.035 1.00 . B B . 496 PHE CD1 1 1
18 44970 2 2 2 PHE CD2 C 9.255 1.328 6.042 1.00 . B B . 496 PHE CD2 1 1
18 44971 2 2 2 PHE CE1 C 10.395 -0.410 4.235 1.00 . B B . 496 PHE CE1 1 1
18 44972 2 2 2 PHE CE2 C 9.169 -0.037 6.246 1.00 . B B . 496 PHE CE2 1 1
18 44973 2 2 2 PHE CG C 9.902 1.838 4.940 1.00 . B B . 496 PHE CG 1 1
18 44974 2 2 2 PHE CZ C 9.741 -0.905 5.340 1.00 . B B . 496 PHE CZ 1 1
18 44975 2 2 2 PHE H H 10.540 4.335 2.433 1.00 . B B . 496 PHE H 1 1
18 44976 2 2 2 PHE HA H 8.378 2.799 3.359 1.00 . B B . 496 PHE HA 1 1
18 44977 2 2 2 PHE HB2 H 10.926 3.596 4.347 1.00 . B B . 496 PHE HB2 1 1
18 44978 2 2 2 PHE HB3 H 9.726 3.828 5.626 1.00 . B B . 496 PHE HB3 1 1
18 44979 2 2 2 PHE HD1 H 10.985 1.337 3.171 1.00 . B B . 496 PHE HD1 1 1
18 44980 2 2 2 PHE HD2 H 8.819 2.007 6.749 1.00 . B B . 496 PHE HD2 1 1
18 44981 2 2 2 PHE HE1 H 10.844 -1.087 3.526 1.00 . B B . 496 PHE HE1 1 1
18 44982 2 2 2 PHE HE2 H 8.657 -0.425 7.113 1.00 . B B . 496 PHE HE2 1 1
18 44983 2 2 2 PHE HZ H 9.678 -1.968 5.494 1.00 . B B . 496 PHE HZ 1 1
18 44984 2 2 2 PHE N N 9.561 4.286 2.443 1.00 . B B . 496 PHE N 1 1
18 44985 2 2 2 PHE O O 6.866 4.272 4.841 1.00 . B B . 496 PHE O 1 1
18 44986 2 2 3 LYS C C 5.871 7.203 3.655 1.00 . B B . 497 LYS C 1 1
18 44987 2 2 3 LYS CA C 7.172 7.076 4.478 1.00 . B B . 497 LYS CA 1 1
18 44988 2 2 3 LYS CB C 7.911 8.419 4.450 1.00 . B B . 497 LYS CB 1 1
18 44989 2 2 3 LYS CD C 10.065 9.586 4.991 1.00 . B B . 497 LYS CD 1 1
18 44990 2 2 3 LYS CE C 11.202 9.715 5.991 1.00 . B B . 497 LYS CE 1 1
18 44991 2 2 3 LYS CG C 9.103 8.478 5.381 1.00 . B B . 497 LYS CG 1 1
18 44992 2 2 3 LYS H H 8.886 6.265 3.518 1.00 . B B . 497 LYS H 1 1
18 44993 2 2 3 LYS HA H 6.908 6.854 5.499 1.00 . B B . 497 LYS HA 1 1
18 44994 2 2 3 LYS HB2 H 8.260 8.601 3.445 1.00 . B B . 497 LYS HB2 1 1
18 44995 2 2 3 LYS HB3 H 7.223 9.201 4.728 1.00 . B B . 497 LYS HB3 1 1
18 44996 2 2 3 LYS HD2 H 10.479 9.361 4.019 1.00 . B B . 497 LYS HD2 1 1
18 44997 2 2 3 LYS HD3 H 9.526 10.520 4.948 1.00 . B B . 497 LYS HD3 1 1
18 44998 2 2 3 LYS HE2 H 10.788 9.955 6.959 1.00 . B B . 497 LYS HE2 1 1
18 44999 2 2 3 LYS HE3 H 11.724 8.771 6.048 1.00 . B B . 497 LYS HE3 1 1
18 45000 2 2 3 LYS HG2 H 8.750 8.655 6.386 1.00 . B B . 497 LYS HG2 1 1
18 45001 2 2 3 LYS HG3 H 9.618 7.527 5.337 1.00 . B B . 497 LYS HG3 1 1
18 45002 2 2 3 LYS HZ1 H 11.683 11.699 5.546 1.00 . B B . 497 LYS HZ1 1 1
18 45003 2 2 3 LYS HZ2 H 12.583 10.564 4.673 1.00 . B B . 497 LYS HZ2 1 1
18 45004 2 2 3 LYS HZ3 H 12.932 10.844 6.304 1.00 . B B . 497 LYS HZ3 1 1
18 45005 2 2 3 LYS N N 8.077 6.008 4.009 1.00 . B B . 497 LYS N 1 1
18 45006 2 2 3 LYS NZ N 12.167 10.780 5.601 1.00 . B B . 497 LYS NZ 1 1
18 45007 2 2 3 LYS O O 4.776 7.117 4.217 1.00 . B B . 497 LYS O 1 1
18 45008 2 2 4 GLU C C 4.162 6.223 1.102 1.00 . B B . 498 GLU C 1 1
18 45009 2 2 4 GLU CA C 4.832 7.560 1.427 1.00 . B B . 498 GLU CA 1 1
18 45010 2 2 4 GLU CB C 5.211 8.285 0.122 1.00 . B B . 498 GLU CB 1 1
18 45011 2 2 4 GLU CD C 7.076 9.903 0.727 1.00 . B B . 498 GLU CD 1 1
18 45012 2 2 4 GLU CG C 5.630 9.742 0.298 1.00 . B B . 498 GLU CG 1 1
18 45013 2 2 4 GLU H H 6.900 7.437 1.936 1.00 . B B . 498 GLU H 1 1
18 45014 2 2 4 GLU HA H 4.114 8.170 1.955 1.00 . B B . 498 GLU HA 1 1
18 45015 2 2 4 GLU HB2 H 6.022 7.756 -0.349 1.00 . B B . 498 GLU HB2 1 1
18 45016 2 2 4 GLU HB3 H 4.351 8.269 -0.536 1.00 . B B . 498 GLU HB3 1 1
18 45017 2 2 4 GLU HG2 H 5.496 10.254 -0.644 1.00 . B B . 498 GLU HG2 1 1
18 45018 2 2 4 GLU HG3 H 4.995 10.197 1.045 1.00 . B B . 498 GLU HG3 1 1
18 45019 2 2 4 GLU N N 6.000 7.399 2.322 1.00 . B B . 498 GLU N 1 1
18 45020 2 2 4 GLU O O 2.932 6.130 1.077 1.00 . B B . 498 GLU O 1 1
18 45021 2 2 4 GLU OE1 O 7.959 9.914 -0.157 1.00 . B B . 498 GLU OE1 1 1
18 45022 2 2 4 GLU OE2 O 7.325 10.023 1.944 1.00 . B B . 498 GLU OE2 1 1
18 45023 2 2 5 VAL C C 3.603 3.272 1.630 1.00 . B B . 499 VAL C 1 1
18 45024 2 2 5 VAL CA C 4.522 3.832 0.524 1.00 . B B . 499 VAL CA 1 1
18 45025 2 2 5 VAL CB C 5.724 2.871 0.256 1.00 . B B . 499 VAL CB 1 1
18 45026 2 2 5 VAL CG1 C 5.281 1.420 0.077 1.00 . B B . 499 VAL CG1 1 1
18 45027 2 2 5 VAL CG2 C 6.489 3.311 -0.986 1.00 . B B . 499 VAL CG2 1 1
18 45028 2 2 5 VAL H H 5.956 5.358 0.887 1.00 . B B . 499 VAL H 1 1
18 45029 2 2 5 VAL HA H 3.945 3.903 -0.388 1.00 . B B . 499 VAL HA 1 1
18 45030 2 2 5 VAL HB H 6.400 2.929 1.105 1.00 . B B . 499 VAL HB 1 1
18 45031 2 2 5 VAL HG11 H 4.828 1.303 -0.893 1.00 . B B . 499 VAL HG11 1 1
18 45032 2 2 5 VAL HG12 H 4.561 1.167 0.839 1.00 . B B . 499 VAL HG12 1 1
18 45033 2 2 5 VAL HG13 H 6.138 0.767 0.155 1.00 . B B . 499 VAL HG13 1 1
18 45034 2 2 5 VAL HG21 H 7.343 2.667 -1.128 1.00 . B B . 499 VAL HG21 1 1
18 45035 2 2 5 VAL HG22 H 6.823 4.330 -0.862 1.00 . B B . 499 VAL HG22 1 1
18 45036 2 2 5 VAL HG23 H 5.842 3.247 -1.849 1.00 . B B . 499 VAL HG23 1 1
18 45037 2 2 5 VAL N N 4.990 5.195 0.851 1.00 . B B . 499 VAL N 1 1
18 45038 2 2 5 VAL O O 2.726 2.449 1.351 1.00 . B B . 499 VAL O 1 1
18 45039 2 2 6 ALA C C 1.517 3.473 3.791 1.00 . B B . 500 ALA C 1 1
18 45040 2 2 6 ALA CA C 3.027 3.305 4.042 1.00 . B B . 500 ALA CA 1 1
18 45041 2 2 6 ALA CB C 3.452 4.102 5.274 1.00 . B B . 500 ALA CB 1 1
18 45042 2 2 6 ALA H H 4.548 4.373 3.018 1.00 . B B . 500 ALA H 1 1
18 45043 2 2 6 ALA HA H 3.237 2.261 4.227 1.00 . B B . 500 ALA HA 1 1
18 45044 2 2 6 ALA HB1 H 3.037 5.097 5.220 1.00 . B B . 500 ALA HB1 1 1
18 45045 2 2 6 ALA HB2 H 4.533 4.169 5.312 1.00 . B B . 500 ALA HB2 1 1
18 45046 2 2 6 ALA HB3 H 3.091 3.610 6.165 1.00 . B B . 500 ALA HB3 1 1
18 45047 2 2 6 ALA N N 3.824 3.729 2.878 1.00 . B B . 500 ALA N 1 1
18 45048 2 2 6 ALA O O 0.714 2.636 4.210 1.00 . B B . 500 ALA O 1 1
18 45049 2 2 7 ASN C C -0.769 3.951 1.627 1.00 . B B . 501 ASN C 1 1
18 45050 2 2 7 ASN CA C -0.236 4.877 2.739 1.00 . B B . 501 ASN CA 1 1
18 45051 2 2 7 ASN CB C -0.342 6.345 2.299 1.00 . B B . 501 ASN CB 1 1
18 45052 2 2 7 ASN CG C -1.755 6.897 2.404 1.00 . B B . 501 ASN CG 1 1
18 45053 2 2 7 ASN H H 1.854 5.176 2.797 1.00 . B B . 501 ASN H 1 1
18 45054 2 2 7 ASN HA H -0.837 4.737 3.623 1.00 . B B . 501 ASN HA 1 1
18 45055 2 2 7 ASN HB2 H 0.303 6.946 2.923 1.00 . B B . 501 ASN HB2 1 1
18 45056 2 2 7 ASN HB3 H -0.018 6.428 1.272 1.00 . B B . 501 ASN HB3 1 1
18 45057 2 2 7 ASN HD21 H -1.417 7.481 4.274 1.00 . B B . 501 ASN HD21 1 1
18 45058 2 2 7 ASN HD22 H -2.995 7.819 3.655 1.00 . B B . 501 ASN HD22 1 1
18 45059 2 2 7 ASN N N 1.156 4.564 3.093 1.00 . B B . 501 ASN N 1 1
18 45060 2 2 7 ASN ND2 N -2.089 7.455 3.561 1.00 . B B . 501 ASN ND2 1 1
18 45061 2 2 7 ASN O O -1.983 3.763 1.503 1.00 . B B . 501 ASN O 1 1
18 45062 2 2 7 ASN OD1 O -2.535 6.820 1.454 1.00 . B B . 501 ASN OD1 1 1
18 45063 2 2 8 ALA C C -0.763 1.147 0.195 1.00 . B B . 502 ALA C 1 1
18 45064 2 2 8 ALA CA C -0.201 2.489 -0.290 1.00 . B B . 502 ALA CA 1 1
18 45065 2 2 8 ALA CB C 1.008 2.268 -1.191 1.00 . B B . 502 ALA CB 1 1
18 45066 2 2 8 ALA H H 1.100 3.568 0.995 1.00 . B B . 502 ALA H 1 1
18 45067 2 2 8 ALA HA H -0.962 2.986 -0.875 1.00 . B B . 502 ALA HA 1 1
18 45068 2 2 8 ALA HB1 H 1.442 3.223 -1.449 1.00 . B B . 502 ALA HB1 1 1
18 45069 2 2 8 ALA HB2 H 0.698 1.758 -2.091 1.00 . B B . 502 ALA HB2 1 1
18 45070 2 2 8 ALA HB3 H 1.740 1.669 -0.671 1.00 . B B . 502 ALA HB3 1 1
18 45071 2 2 8 ALA N N 0.153 3.381 0.826 1.00 . B B . 502 ALA N 1 1
18 45072 2 2 8 ALA O O -1.814 0.708 -0.275 1.00 . B B . 502 ALA O 1 1
18 45073 2 2 9 VAL C C -1.682 -0.593 2.665 1.00 . B B . 503 VAL C 1 1
18 45074 2 2 9 VAL CA C -0.479 -0.786 1.701 1.00 . B B . 503 VAL CA 1 1
18 45075 2 2 9 VAL CB C 0.714 -1.532 2.401 1.00 . B B . 503 VAL CB 1 1
18 45076 2 2 9 VAL CG1 C 1.280 -0.721 3.570 1.00 . B B . 503 VAL CG1 1 1
18 45077 2 2 9 VAL CG2 C 0.308 -2.932 2.865 1.00 . B B . 503 VAL CG2 1 1
18 45078 2 2 9 VAL H H 0.792 0.897 1.436 1.00 . B B . 503 VAL H 1 1
18 45079 2 2 9 VAL HA H -0.814 -1.402 0.878 1.00 . B B . 503 VAL HA 1 1
18 45080 2 2 9 VAL HB H 1.511 -1.655 1.663 1.00 . B B . 503 VAL HB 1 1
18 45081 2 2 9 VAL HG11 H 1.636 -1.394 4.336 1.00 . B B . 503 VAL HG11 1 1
18 45082 2 2 9 VAL HG12 H 0.504 -0.091 3.977 1.00 . B B . 503 VAL HG12 1 1
18 45083 2 2 9 VAL HG13 H 2.097 -0.106 3.223 1.00 . B B . 503 VAL HG13 1 1
18 45084 2 2 9 VAL HG21 H -0.505 -2.855 3.571 1.00 . B B . 503 VAL HG21 1 1
18 45085 2 2 9 VAL HG22 H 1.152 -3.413 3.338 1.00 . B B . 503 VAL HG22 1 1
18 45086 2 2 9 VAL HG23 H -0.008 -3.516 2.013 1.00 . B B . 503 VAL HG23 1 1
18 45087 2 2 9 VAL N N -0.049 0.500 1.126 1.00 . B B . 503 VAL N 1 1
18 45088 2 2 9 VAL O O -2.495 -1.505 2.839 1.00 . B B . 503 VAL O 1 1
18 45089 2 2 10 LYS C C -4.241 0.918 3.582 1.00 . B B . 504 LYS C 1 1
18 45090 2 2 10 LYS CA C -2.851 0.950 4.227 1.00 . B B . 504 LYS CA 1 1
18 45091 2 2 10 LYS CB C -2.613 2.336 4.829 1.00 . B B . 504 LYS CB 1 1
18 45092 2 2 10 LYS CD C -1.567 3.718 6.648 1.00 . B B . 504 LYS CD 1 1
18 45093 2 2 10 LYS CE C -0.671 3.709 7.875 1.00 . B B . 504 LYS CE 1 1
18 45094 2 2 10 LYS CG C -1.691 2.331 6.038 1.00 . B B . 504 LYS CG 1 1
18 45095 2 2 10 LYS H H -1.086 1.280 3.088 1.00 . B B . 504 LYS H 1 1
18 45096 2 2 10 LYS HA H -2.829 0.222 5.023 1.00 . B B . 504 LYS HA 1 1
18 45097 2 2 10 LYS HB2 H -2.177 2.971 4.075 1.00 . B B . 504 LYS HB2 1 1
18 45098 2 2 10 LYS HB3 H -3.563 2.752 5.131 1.00 . B B . 504 LYS HB3 1 1
18 45099 2 2 10 LYS HD2 H -1.146 4.388 5.913 1.00 . B B . 504 LYS HD2 1 1
18 45100 2 2 10 LYS HD3 H -2.550 4.065 6.932 1.00 . B B . 504 LYS HD3 1 1
18 45101 2 2 10 LYS HE2 H -1.090 3.032 8.605 1.00 . B B . 504 LYS HE2 1 1
18 45102 2 2 10 LYS HE3 H 0.310 3.363 7.586 1.00 . B B . 504 LYS HE3 1 1
18 45103 2 2 10 LYS HG2 H -2.091 1.657 6.780 1.00 . B B . 504 LYS HG2 1 1
18 45104 2 2 10 LYS HG3 H -0.712 1.993 5.730 1.00 . B B . 504 LYS HG3 1 1
18 45105 2 2 10 LYS HZ1 H 0.066 5.023 9.322 1.00 . B B . 504 LYS HZ1 1 1
18 45106 2 2 10 LYS HZ2 H -1.486 5.410 8.773 1.00 . B B . 504 LYS HZ2 1 1
18 45107 2 2 10 LYS HZ3 H -0.141 5.728 7.798 1.00 . B B . 504 LYS HZ3 1 1
18 45108 2 2 10 LYS N N -1.771 0.606 3.279 1.00 . B B . 504 LYS N 1 1
18 45109 2 2 10 LYS NZ N -0.550 5.062 8.484 1.00 . B B . 504 LYS NZ 1 1
18 45110 2 2 10 LYS O O -5.231 0.630 4.262 1.00 . B B . 504 LYS O 1 1
18 45111 2 2 11 ILE C C -6.159 -0.228 1.373 1.00 . B B . 505 ILE C 1 1
18 45112 2 2 11 ILE CA C -5.591 1.207 1.533 1.00 . B B . 505 ILE CA 1 1
18 45113 2 2 11 ILE CB C -5.455 1.932 0.148 1.00 . B B . 505 ILE CB 1 1
18 45114 2 2 11 ILE CD1 C -7.267 3.736 0.055 1.00 . B B . 505 ILE CD1 1 1
18 45115 2 2 11 ILE CG1 C -6.828 2.358 -0.399 1.00 . B B . 505 ILE CG1 1 1
18 45116 2 2 11 ILE CG2 C -4.715 1.082 -0.886 1.00 . B B . 505 ILE CG2 1 1
18 45117 2 2 11 ILE H H -3.484 1.456 1.795 1.00 . B B . 505 ILE H 1 1
18 45118 2 2 11 ILE HA H -6.298 1.769 2.127 1.00 . B B . 505 ILE HA 1 1
18 45119 2 2 11 ILE HB H -4.865 2.822 0.309 1.00 . B B . 505 ILE HB 1 1
18 45120 2 2 11 ILE HD11 H -8.235 3.963 -0.365 1.00 . B B . 505 ILE HD11 1 1
18 45121 2 2 11 ILE HD12 H -6.549 4.471 -0.279 1.00 . B B . 505 ILE HD12 1 1
18 45122 2 2 11 ILE HD13 H -7.328 3.757 1.134 1.00 . B B . 505 ILE HD13 1 1
18 45123 2 2 11 ILE HG12 H -6.793 2.363 -1.478 1.00 . B B . 505 ILE HG12 1 1
18 45124 2 2 11 ILE HG13 H -7.574 1.648 -0.072 1.00 . B B . 505 ILE HG13 1 1
18 45125 2 2 11 ILE HG21 H -3.719 0.865 -0.528 1.00 . B B . 505 ILE HG21 1 1
18 45126 2 2 11 ILE HG22 H -4.651 1.624 -1.818 1.00 . B B . 505 ILE HG22 1 1
18 45127 2 2 11 ILE HG23 H -5.251 0.158 -1.043 1.00 . B B . 505 ILE HG23 1 1
18 45128 2 2 11 ILE N N -4.311 1.213 2.271 1.00 . B B . 505 ILE N 1 1
18 45129 2 2 11 ILE O O -7.290 -0.405 0.911 1.00 . B B . 505 ILE O 1 1
18 45130 2 2 12 SER C C -6.368 -3.092 3.031 1.00 . B B . 506 SER C 1 1
18 45131 2 2 12 SER CA C -5.754 -2.634 1.697 1.00 . B B . 506 SER CA 1 1
18 45132 2 2 12 SER CB C -4.541 -3.502 1.344 1.00 . B B . 506 SER CB 1 1
18 45133 2 2 12 SER H H -4.464 -1.007 2.104 1.00 . B B . 506 SER H 1 1
18 45134 2 2 12 SER HA H -6.496 -2.732 0.920 1.00 . B B . 506 SER HA 1 1
18 45135 2 2 12 SER HB2 H -3.726 -3.264 2.010 1.00 . B B . 506 SER HB2 1 1
18 45136 2 2 12 SER HB3 H -4.802 -4.543 1.454 1.00 . B B . 506 SER HB3 1 1
18 45137 2 2 12 SER HG H -3.386 -3.855 -0.199 1.00 . B B . 506 SER HG 1 1
18 45138 2 2 12 SER N N -5.355 -1.227 1.762 1.00 . B B . 506 SER N 1 1
18 45139 2 2 12 SER O O -6.674 -4.276 3.214 1.00 . B B . 506 SER O 1 1
18 45140 2 2 12 SER OG O -4.119 -3.272 0.010 1.00 . B B . 506 SER OG 1 1
18 45141 2 2 13 ALA C C -8.666 -2.487 5.236 1.00 . B B . 507 ALA C 1 1
18 45142 2 2 13 ALA CA C -7.133 -2.392 5.275 1.00 . B B . 507 ALA CA 1 1
18 45143 2 2 13 ALA CB C -6.696 -1.302 6.245 1.00 . B B . 507 ALA CB 1 1
18 45144 2 2 13 ALA H H -6.305 -1.210 3.722 1.00 . B B . 507 ALA H 1 1
18 45145 2 2 13 ALA HA H -6.734 -3.332 5.628 1.00 . B B . 507 ALA HA 1 1
18 45146 2 2 13 ALA HB1 H -5.618 -1.244 6.259 1.00 . B B . 507 ALA HB1 1 1
18 45147 2 2 13 ALA HB2 H -7.057 -1.535 7.235 1.00 . B B . 507 ALA HB2 1 1
18 45148 2 2 13 ALA HB3 H -7.104 -0.353 5.928 1.00 . B B . 507 ALA HB3 1 1
18 45149 2 2 13 ALA N N -6.559 -2.129 3.948 1.00 . B B . 507 ALA N 1 1
18 45150 2 2 13 ALA O O -9.304 -2.764 6.258 1.00 . B B . 507 ALA O 1 1
18 45151 2 2 14 SER C C -11.150 -3.709 3.408 1.00 . B B . 508 SER C 1 1
18 45152 2 2 14 SER CA C -10.693 -2.320 3.856 1.00 . B B . 508 SER CA 1 1
18 45153 2 2 14 SER CB C -11.127 -1.270 2.835 1.00 . B B . 508 SER CB 1 1
18 45154 2 2 14 SER H H -8.672 -2.058 3.278 1.00 . B B . 508 SER H 1 1
18 45155 2 2 14 SER HA H -11.157 -2.094 4.805 1.00 . B B . 508 SER HA 1 1
18 45156 2 2 14 SER HB2 H -10.527 -1.368 1.943 1.00 . B B . 508 SER HB2 1 1
18 45157 2 2 14 SER HB3 H -12.167 -1.417 2.587 1.00 . B B . 508 SER HB3 1 1
18 45158 2 2 14 SER HG H -10.945 0.002 4.312 1.00 . B B . 508 SER HG 1 1
18 45159 2 2 14 SER N N -9.242 -2.265 4.048 1.00 . B B . 508 SER N 1 1
18 45160 2 2 14 SER O O -12.224 -4.170 3.806 1.00 . B B . 508 SER O 1 1
18 45161 2 2 14 SER OG O -10.961 0.037 3.353 1.00 . B B . 508 SER OG 1 1
18 45162 2 2 15 LEU C C -10.051 -6.798 2.983 1.00 . B B . 509 LEU C 1 1
18 45163 2 2 15 LEU CA C -10.641 -5.711 2.077 1.00 . B B . 509 LEU CA 1 1
18 45164 2 2 15 LEU CB C -10.122 -5.882 0.640 1.00 . B B . 509 LEU CB 1 1
18 45165 2 2 15 LEU CD1 C -10.767 -5.806 -1.789 1.00 . B B . 509 LEU CD1 1 1
18 45166 2 2 15 LEU CD2 C -11.395 -7.792 -0.409 1.00 . B B . 509 LEU CD2 1 1
18 45167 2 2 15 LEU CG C -11.179 -6.282 -0.404 1.00 . B B . 509 LEU CG 1 1
18 45168 2 2 15 LEU H H -9.490 -3.937 2.300 1.00 . B B . 509 LEU H 1 1
18 45169 2 2 15 LEU HA H -11.716 -5.813 2.075 1.00 . B B . 509 LEU HA 1 1
18 45170 2 2 15 LEU HB2 H -9.679 -4.948 0.331 1.00 . B B . 509 LEU HB2 1 1
18 45171 2 2 15 LEU HB3 H -9.351 -6.641 0.647 1.00 . B B . 509 LEU HB3 1 1
18 45172 2 2 15 LEU HD11 H -9.826 -6.260 -2.061 1.00 . B B . 509 LEU HD11 1 1
18 45173 2 2 15 LEU HD12 H -10.660 -4.732 -1.784 1.00 . B B . 509 LEU HD12 1 1
18 45174 2 2 15 LEU HD13 H -11.523 -6.089 -2.507 1.00 . B B . 509 LEU HD13 1 1
18 45175 2 2 15 LEU HD21 H -10.465 -8.288 -0.642 1.00 . B B . 509 LEU HD21 1 1
18 45176 2 2 15 LEU HD22 H -12.135 -8.047 -1.152 1.00 . B B . 509 LEU HD22 1 1
18 45177 2 2 15 LEU HD23 H -11.738 -8.110 0.565 1.00 . B B . 509 LEU HD23 1 1
18 45178 2 2 15 LEU HG H -12.118 -5.810 -0.157 1.00 . B B . 509 LEU HG 1 1
18 45179 2 2 15 LEU N N -10.327 -4.368 2.580 1.00 . B B . 509 LEU N 1 1
18 45180 2 2 15 LEU O O -10.720 -7.793 3.278 1.00 . B B . 509 LEU O 1 1
18 45181 2 2 16 MET C C -7.496 -6.817 5.491 1.00 . B B . 510 MET C 1 1
18 45182 2 2 16 MET CA C -8.112 -7.547 4.293 1.00 . B B . 510 MET CA 1 1
18 45183 2 2 16 MET CB C -7.033 -8.316 3.509 1.00 . B B . 510 MET CB 1 1
18 45184 2 2 16 MET CE C -7.220 -12.234 4.963 1.00 . B B . 510 MET CE 1 1
18 45185 2 2 16 MET CG C -6.641 -9.654 4.131 1.00 . B B . 510 MET CG 1 1
18 45186 2 2 16 MET H H -8.327 -5.785 3.138 1.00 . B B . 510 MET H 1 1
18 45187 2 2 16 MET HA H -8.848 -8.249 4.658 1.00 . B B . 510 MET HA 1 1
18 45188 2 2 16 MET HB2 H -7.399 -8.504 2.511 1.00 . B B . 510 MET HB2 1 1
18 45189 2 2 16 MET HB3 H -6.147 -7.701 3.446 1.00 . B B . 510 MET HB3 1 1
18 45190 2 2 16 MET HE1 H -6.405 -12.565 4.336 1.00 . B B . 510 MET HE1 1 1
18 45191 2 2 16 MET HE2 H -7.937 -13.033 5.075 1.00 . B B . 510 MET HE2 1 1
18 45192 2 2 16 MET HE3 H -6.836 -11.955 5.934 1.00 . B B . 510 MET HE3 1 1
18 45193 2 2 16 MET HG2 H -5.851 -10.093 3.541 1.00 . B B . 510 MET HG2 1 1
18 45194 2 2 16 MET HG3 H -6.281 -9.477 5.134 1.00 . B B . 510 MET HG3 1 1
18 45195 2 2 16 MET N N -8.799 -6.597 3.417 1.00 . B B . 510 MET N 1 1
18 45196 2 2 16 MET O O -7.902 -7.116 6.634 1.00 . B B . 510 MET O 1 1
18 45197 2 2 16 MET OXT O -6.624 -5.947 5.276 1.00 . B B . 510 MET OXT 1 1
18 45198 2 2 16 MET SD S -8.016 -10.819 4.207 1.00 . B B . 510 MET SD 1 1
19 45199 1 1 1 ALA C C 3.836 17.538 11.422 1.00 . A A . 1 ALA C 1 1
19 45200 1 1 1 ALA CA C 4.662 18.712 11.936 1.00 . A A . 1 ALA CA 1 1
19 45201 1 1 1 ALA CB C 5.203 19.526 10.770 1.00 . A A . 1 ALA CB 1 1
19 45202 1 1 1 ALA H1 H 5.403 17.721 13.616 1.00 . A A . 1 ALA H1 1 1
19 45203 1 1 1 ALA H2 H 6.331 19.052 13.140 1.00 . A A . 1 ALA H2 1 1
19 45204 1 1 1 ALA H3 H 6.405 17.612 12.257 1.00 . A A . 1 ALA H3 1 1
19 45205 1 1 1 ALA HA H 4.025 19.354 12.526 1.00 . A A . 1 ALA HA 1 1
19 45206 1 1 1 ALA HB1 H 5.786 20.353 11.148 1.00 . A A . 1 ALA HB1 1 1
19 45207 1 1 1 ALA HB2 H 4.379 19.905 10.183 1.00 . A A . 1 ALA HB2 1 1
19 45208 1 1 1 ALA HB3 H 5.827 18.898 10.151 1.00 . A A . 1 ALA HB3 1 1
19 45209 1 1 1 ALA N N 5.778 18.242 12.797 1.00 . A A . 1 ALA N 1 1
19 45210 1 1 1 ALA O O 4.389 16.541 10.949 1.00 . A A . 1 ALA O 1 1
19 45211 1 1 2 ASP C C 0.514 17.214 10.150 1.00 . A A . 2 ASP C 1 1
19 45212 1 1 2 ASP CA C 1.584 16.629 11.071 1.00 . A A . 2 ASP CA 1 1
19 45213 1 1 2 ASP CB C 0.922 15.941 12.273 1.00 . A A . 2 ASP CB 1 1
19 45214 1 1 2 ASP CG C 1.897 15.103 13.081 1.00 . A A . 2 ASP CG 1 1
19 45215 1 1 2 ASP H H 2.143 18.493 11.908 1.00 . A A . 2 ASP H 1 1
19 45216 1 1 2 ASP HA H 2.154 15.897 10.518 1.00 . A A . 2 ASP HA 1 1
19 45217 1 1 2 ASP HB2 H 0.502 16.694 12.923 1.00 . A A . 2 ASP HB2 1 1
19 45218 1 1 2 ASP HB3 H 0.131 15.297 11.918 1.00 . A A . 2 ASP HB3 1 1
19 45219 1 1 2 ASP N N 2.509 17.670 11.521 1.00 . A A . 2 ASP N 1 1
19 45220 1 1 2 ASP O O -0.233 18.115 10.546 1.00 . A A . 2 ASP O 1 1
19 45221 1 1 2 ASP OD1 O 2.743 15.692 13.785 1.00 . A A . 2 ASP OD1 1 1
19 45222 1 1 2 ASP OD2 O 1.810 13.860 13.012 1.00 . A A . 2 ASP OD2 1 1
19 45223 1 1 3 GLN C C -0.999 15.978 7.070 1.00 . A A . 3 GLN C 1 1
19 45224 1 1 3 GLN CA C -0.510 17.146 7.920 1.00 . A A . 3 GLN CA 1 1
19 45225 1 1 3 GLN CB C 0.089 18.232 7.013 1.00 . A A . 3 GLN CB 1 1
19 45226 1 1 3 GLN CD C 0.841 20.633 6.772 1.00 . A A . 3 GLN CD 1 1
19 45227 1 1 3 GLN CG C 0.245 19.585 7.692 1.00 . A A . 3 GLN CG 1 1
19 45228 1 1 3 GLN H H 1.074 15.992 8.671 1.00 . A A . 3 GLN H 1 1
19 45229 1 1 3 GLN HA H -1.340 17.554 8.454 1.00 . A A . 3 GLN HA 1 1
19 45230 1 1 3 GLN HB2 H 1.063 17.908 6.679 1.00 . A A . 3 GLN HB2 1 1
19 45231 1 1 3 GLN HB3 H -0.552 18.358 6.153 1.00 . A A . 3 GLN HB3 1 1
19 45232 1 1 3 GLN HE21 H -0.975 21.163 6.159 1.00 . A A . 3 GLN HE21 1 1
19 45233 1 1 3 GLN HE22 H 0.339 22.033 5.453 1.00 . A A . 3 GLN HE22 1 1
19 45234 1 1 3 GLN HG2 H -0.726 19.925 8.017 1.00 . A A . 3 GLN HG2 1 1
19 45235 1 1 3 GLN HG3 H 0.892 19.470 8.550 1.00 . A A . 3 GLN HG3 1 1
19 45236 1 1 3 GLN N N 0.458 16.698 8.914 1.00 . A A . 3 GLN N 1 1
19 45237 1 1 3 GLN NE2 N -0.019 21.349 6.056 1.00 . A A . 3 GLN NE2 1 1
19 45238 1 1 3 GLN O O -0.222 15.082 6.727 1.00 . A A . 3 GLN O 1 1
19 45239 1 1 3 GLN OE1 O 2.059 20.799 6.707 1.00 . A A . 3 GLN OE1 1 1
19 45240 1 1 4 LEU C C -3.294 15.470 4.521 1.00 . A A . 4 LEU C 1 1
19 45241 1 1 4 LEU CA C -2.917 14.955 5.922 1.00 . A A . 4 LEU CA 1 1
19 45242 1 1 4 LEU CB C -4.153 14.371 6.645 1.00 . A A . 4 LEU CB 1 1
19 45243 1 1 4 LEU CD1 C -6.264 15.658 6.140 1.00 . A A . 4 LEU CD1 1 1
19 45244 1 1 4 LEU CD2 C -5.804 14.880 8.472 1.00 . A A . 4 LEU CD2 1 1
19 45245 1 1 4 LEU CG C -5.184 15.385 7.178 1.00 . A A . 4 LEU CG 1 1
19 45246 1 1 4 LEU H H -2.846 16.749 7.053 1.00 . A A . 4 LEU H 1 1
19 45247 1 1 4 LEU HA H -2.188 14.167 5.804 1.00 . A A . 4 LEU HA 1 1
19 45248 1 1 4 LEU HB2 H -4.661 13.712 5.957 1.00 . A A . 4 LEU HB2 1 1
19 45249 1 1 4 LEU HB3 H -3.803 13.782 7.480 1.00 . A A . 4 LEU HB3 1 1
19 45250 1 1 4 LEU HD11 H -5.811 16.063 5.247 1.00 . A A . 4 LEU HD11 1 1
19 45251 1 1 4 LEU HD12 H -6.973 16.369 6.538 1.00 . A A . 4 LEU HD12 1 1
19 45252 1 1 4 LEU HD13 H -6.774 14.737 5.900 1.00 . A A . 4 LEU HD13 1 1
19 45253 1 1 4 LEU HD21 H -5.032 14.761 9.218 1.00 . A A . 4 LEU HD21 1 1
19 45254 1 1 4 LEU HD22 H -6.283 13.929 8.295 1.00 . A A . 4 LEU HD22 1 1
19 45255 1 1 4 LEU HD23 H -6.536 15.593 8.822 1.00 . A A . 4 LEU HD23 1 1
19 45256 1 1 4 LEU HG H -4.682 16.318 7.389 1.00 . A A . 4 LEU HG 1 1
19 45257 1 1 4 LEU N N -2.293 16.003 6.739 1.00 . A A . 4 LEU N 1 1
19 45258 1 1 4 LEU O O -3.869 14.730 3.714 1.00 . A A . 4 LEU O 1 1
19 45259 1 1 5 THR C C -2.155 17.146 1.922 1.00 . A A . 5 THR C 1 1
19 45260 1 1 5 THR CA C -3.260 17.366 2.946 1.00 . A A . 5 THR CA 1 1
19 45261 1 1 5 THR CB C -3.512 18.888 3.105 1.00 . A A . 5 THR CB 1 1
19 45262 1 1 5 THR CG2 C -4.460 19.415 2.030 1.00 . A A . 5 THR CG2 1 1
19 45263 1 1 5 THR H H -2.476 17.260 4.917 1.00 . A A . 5 THR H 1 1
19 45264 1 1 5 THR HA H -4.140 16.913 2.574 1.00 . A A . 5 THR HA 1 1
19 45265 1 1 5 THR HB H -2.565 19.404 3.014 1.00 . A A . 5 THR HB 1 1
19 45266 1 1 5 THR HG1 H -4.105 20.117 4.533 1.00 . A A . 5 THR HG1 1 1
19 45267 1 1 5 THR HG21 H -4.698 20.449 2.236 1.00 . A A . 5 THR HG21 1 1
19 45268 1 1 5 THR HG22 H -5.367 18.830 2.030 1.00 . A A . 5 THR HG22 1 1
19 45269 1 1 5 THR HG23 H -3.984 19.342 1.064 1.00 . A A . 5 THR HG23 1 1
19 45270 1 1 5 THR N N -2.951 16.736 4.238 1.00 . A A . 5 THR N 1 1
19 45271 1 1 5 THR O O -2.394 17.174 0.715 1.00 . A A . 5 THR O 1 1
19 45272 1 1 5 THR OG1 O -4.072 19.167 4.396 1.00 . A A . 5 THR OG1 1 1
19 45273 1 1 6 GLU C C 0.241 15.335 0.933 1.00 . A A . 6 GLU C 1 1
19 45274 1 1 6 GLU CA C 0.222 16.715 1.610 1.00 . A A . 6 GLU CA 1 1
19 45275 1 1 6 GLU CB C 1.438 16.893 2.498 1.00 . A A . 6 GLU CB 1 1
19 45276 1 1 6 GLU CD C 2.806 18.496 3.896 1.00 . A A . 6 GLU CD 1 1
19 45277 1 1 6 GLU CG C 1.698 18.344 2.872 1.00 . A A . 6 GLU CG 1 1
19 45278 1 1 6 GLU H H -0.863 16.929 3.390 1.00 . A A . 6 GLU H 1 1
19 45279 1 1 6 GLU HA H 0.231 17.475 0.852 1.00 . A A . 6 GLU HA 1 1
19 45280 1 1 6 GLU HB2 H 1.265 16.336 3.407 1.00 . A A . 6 GLU HB2 1 1
19 45281 1 1 6 GLU HB3 H 2.305 16.502 1.994 1.00 . A A . 6 GLU HB3 1 1
19 45282 1 1 6 GLU HG2 H 1.973 18.887 1.981 1.00 . A A . 6 GLU HG2 1 1
19 45283 1 1 6 GLU HG3 H 0.784 18.761 3.280 1.00 . A A . 6 GLU HG3 1 1
19 45284 1 1 6 GLU N N -0.960 16.933 2.424 1.00 . A A . 6 GLU N 1 1
19 45285 1 1 6 GLU O O 0.700 15.204 -0.204 1.00 . A A . 6 GLU O 1 1
19 45286 1 1 6 GLU OE1 O 2.502 18.479 5.107 1.00 . A A . 6 GLU OE1 1 1
19 45287 1 1 6 GLU OE2 O 3.978 18.632 3.486 1.00 . A A . 6 GLU OE2 1 1
19 45288 1 1 7 GLU C C -1.382 12.745 0.055 1.00 . A A . 7 GLU C 1 1
19 45289 1 1 7 GLU CA C -0.308 12.933 1.143 1.00 . A A . 7 GLU CA 1 1
19 45290 1 1 7 GLU CB C -0.563 11.966 2.316 1.00 . A A . 7 GLU CB 1 1
19 45291 1 1 7 GLU CD C -0.916 9.687 1.244 1.00 . A A . 7 GLU CD 1 1
19 45292 1 1 7 GLU CG C -0.017 10.551 2.111 1.00 . A A . 7 GLU CG 1 1
19 45293 1 1 7 GLU H H -0.620 14.500 2.541 1.00 . A A . 7 GLU H 1 1
19 45294 1 1 7 GLU HA H 0.657 12.709 0.716 1.00 . A A . 7 GLU HA 1 1
19 45295 1 1 7 GLU HB2 H -0.105 12.375 3.204 1.00 . A A . 7 GLU HB2 1 1
19 45296 1 1 7 GLU HB3 H -1.629 11.894 2.477 1.00 . A A . 7 GLU HB3 1 1
19 45297 1 1 7 GLU HG2 H 0.951 10.618 1.639 1.00 . A A . 7 GLU HG2 1 1
19 45298 1 1 7 GLU HG3 H 0.088 10.077 3.075 1.00 . A A . 7 GLU HG3 1 1
19 45299 1 1 7 GLU N N -0.265 14.316 1.646 1.00 . A A . 7 GLU N 1 1
19 45300 1 1 7 GLU O O -1.115 12.137 -0.986 1.00 . A A . 7 GLU O 1 1
19 45301 1 1 7 GLU OE1 O -1.926 9.170 1.767 1.00 . A A . 7 GLU OE1 1 1
19 45302 1 1 7 GLU OE2 O -0.611 9.529 0.043 1.00 . A A . 7 GLU OE2 1 1
19 45303 1 1 8 GLN C C -3.649 14.124 -1.803 1.00 . A A . 8 GLN C 1 1
19 45304 1 1 8 GLN CA C -3.726 13.151 -0.614 1.00 . A A . 8 GLN CA 1 1
19 45305 1 1 8 GLN CB C -5.040 13.362 0.148 1.00 . A A . 8 GLN CB 1 1
19 45306 1 1 8 GLN CD C -6.608 12.537 1.953 1.00 . A A . 8 GLN CD 1 1
19 45307 1 1 8 GLN CG C -5.343 12.267 1.161 1.00 . A A . 8 GLN CG 1 1
19 45308 1 1 8 GLN H H -2.715 13.758 1.155 1.00 . A A . 8 GLN H 1 1
19 45309 1 1 8 GLN HA H -3.717 12.144 -1.001 1.00 . A A . 8 GLN HA 1 1
19 45310 1 1 8 GLN HB2 H -4.991 14.305 0.673 1.00 . A A . 8 GLN HB2 1 1
19 45311 1 1 8 GLN HB3 H -5.852 13.399 -0.563 1.00 . A A . 8 GLN HB3 1 1
19 45312 1 1 8 GLN HE21 H -5.565 13.516 3.334 1.00 . A A . 8 GLN HE21 1 1
19 45313 1 1 8 GLN HE22 H -7.267 13.414 3.611 1.00 . A A . 8 GLN HE22 1 1
19 45314 1 1 8 GLN HG2 H -5.458 11.331 0.637 1.00 . A A . 8 GLN HG2 1 1
19 45315 1 1 8 GLN HG3 H -4.512 12.194 1.849 1.00 . A A . 8 GLN HG3 1 1
19 45316 1 1 8 GLN N N -2.586 13.272 0.314 1.00 . A A . 8 GLN N 1 1
19 45317 1 1 8 GLN NE2 N -6.465 13.225 3.080 1.00 . A A . 8 GLN NE2 1 1
19 45318 1 1 8 GLN O O -4.464 14.036 -2.729 1.00 . A A . 8 GLN O 1 1
19 45319 1 1 8 GLN OE1 O -7.701 12.132 1.556 1.00 . A A . 8 GLN OE1 1 1
19 45320 1 1 9 ILE C C -1.190 15.813 -3.604 1.00 . A A . 9 ILE C 1 1
19 45321 1 1 9 ILE CA C -2.509 16.027 -2.848 1.00 . A A . 9 ILE CA 1 1
19 45322 1 1 9 ILE CB C -2.616 17.486 -2.277 1.00 . A A . 9 ILE CB 1 1
19 45323 1 1 9 ILE CD1 C -4.828 17.213 -0.961 1.00 . A A . 9 ILE CD1 1 1
19 45324 1 1 9 ILE CG1 C -4.087 17.908 -2.093 1.00 . A A . 9 ILE CG1 1 1
19 45325 1 1 9 ILE CG2 C -1.910 18.515 -3.165 1.00 . A A . 9 ILE CG2 1 1
19 45326 1 1 9 ILE H H -2.053 15.053 -1.020 1.00 . A A . 9 ILE H 1 1
19 45327 1 1 9 ILE HA H -3.323 15.882 -3.545 1.00 . A A . 9 ILE HA 1 1
19 45328 1 1 9 ILE HB H -2.131 17.499 -1.313 1.00 . A A . 9 ILE HB 1 1
19 45329 1 1 9 ILE HD11 H -4.270 17.325 -0.044 1.00 . A A . 9 ILE HD11 1 1
19 45330 1 1 9 ILE HD12 H -4.935 16.164 -1.192 1.00 . A A . 9 ILE HD12 1 1
19 45331 1 1 9 ILE HD13 H -5.805 17.658 -0.845 1.00 . A A . 9 ILE HD13 1 1
19 45332 1 1 9 ILE HG12 H -4.116 18.967 -1.891 1.00 . A A . 9 ILE HG12 1 1
19 45333 1 1 9 ILE HG13 H -4.624 17.712 -3.009 1.00 . A A . 9 ILE HG13 1 1
19 45334 1 1 9 ILE HG21 H -2.013 19.497 -2.728 1.00 . A A . 9 ILE HG21 1 1
19 45335 1 1 9 ILE HG22 H -2.358 18.509 -4.147 1.00 . A A . 9 ILE HG22 1 1
19 45336 1 1 9 ILE HG23 H -0.863 18.263 -3.245 1.00 . A A . 9 ILE HG23 1 1
19 45337 1 1 9 ILE N N -2.674 15.041 -1.777 1.00 . A A . 9 ILE N 1 1
19 45338 1 1 9 ILE O O -1.187 15.740 -4.837 1.00 . A A . 9 ILE O 1 1
19 45339 1 1 10 ALA C C 1.553 14.042 -3.697 1.00 . A A . 10 ALA C 1 1
19 45340 1 1 10 ALA CA C 1.244 15.519 -3.466 1.00 . A A . 10 ALA CA 1 1
19 45341 1 1 10 ALA CB C 2.321 16.172 -2.608 1.00 . A A . 10 ALA CB 1 1
19 45342 1 1 10 ALA H H -0.152 15.772 -1.887 1.00 . A A . 10 ALA H 1 1
19 45343 1 1 10 ALA HA H 1.240 16.010 -4.418 1.00 . A A . 10 ALA HA 1 1
19 45344 1 1 10 ALA HB1 H 2.080 17.215 -2.459 1.00 . A A . 10 ALA HB1 1 1
19 45345 1 1 10 ALA HB2 H 3.276 16.091 -3.105 1.00 . A A . 10 ALA HB2 1 1
19 45346 1 1 10 ALA HB3 H 2.371 15.674 -1.651 1.00 . A A . 10 ALA HB3 1 1
19 45347 1 1 10 ALA N N -0.079 15.713 -2.862 1.00 . A A . 10 ALA N 1 1
19 45348 1 1 10 ALA O O 1.925 13.647 -4.806 1.00 . A A . 10 ALA O 1 1
19 45349 1 1 11 GLU C C 0.537 11.032 -3.423 1.00 . A A . 11 GLU C 1 1
19 45350 1 1 11 GLU CA C 1.651 11.799 -2.699 1.00 . A A . 11 GLU CA 1 1
19 45351 1 1 11 GLU CB C 1.836 11.274 -1.279 1.00 . A A . 11 GLU CB 1 1
19 45352 1 1 11 GLU CD C 2.470 9.295 0.153 1.00 . A A . 11 GLU CD 1 1
19 45353 1 1 11 GLU CG C 2.656 9.994 -1.178 1.00 . A A . 11 GLU CG 1 1
19 45354 1 1 11 GLU H H 1.094 13.630 -1.796 1.00 . A A . 11 GLU H 1 1
19 45355 1 1 11 GLU HA H 2.575 11.648 -3.261 1.00 . A A . 11 GLU HA 1 1
19 45356 1 1 11 GLU HB2 H 2.330 12.040 -0.700 1.00 . A A . 11 GLU HB2 1 1
19 45357 1 1 11 GLU HB3 H 0.862 11.088 -0.855 1.00 . A A . 11 GLU HB3 1 1
19 45358 1 1 11 GLU HG2 H 2.352 9.323 -1.967 1.00 . A A . 11 GLU HG2 1 1
19 45359 1 1 11 GLU HG3 H 3.701 10.241 -1.297 1.00 . A A . 11 GLU HG3 1 1
19 45360 1 1 11 GLU N N 1.394 13.240 -2.643 1.00 . A A . 11 GLU N 1 1
19 45361 1 1 11 GLU O O 0.693 9.840 -3.698 1.00 . A A . 11 GLU O 1 1
19 45362 1 1 11 GLU OE1 O 3.061 9.754 1.153 1.00 . A A . 11 GLU OE1 1 1
19 45363 1 1 11 GLU OE2 O 1.732 8.288 0.196 1.00 . A A . 11 GLU OE2 1 1
19 45364 1 1 12 PHE C C -1.275 10.956 -5.907 1.00 . A A . 12 PHE C 1 1
19 45365 1 1 12 PHE CA C -1.678 11.070 -4.447 1.00 . A A . 12 PHE CA 1 1
19 45366 1 1 12 PHE CB C -2.992 11.846 -4.289 1.00 . A A . 12 PHE CB 1 1
19 45367 1 1 12 PHE CD1 C -4.754 10.843 -5.776 1.00 . A A . 12 PHE CD1 1 1
19 45368 1 1 12 PHE CD2 C -4.836 10.365 -3.441 1.00 . A A . 12 PHE CD2 1 1
19 45369 1 1 12 PHE CE1 C -5.877 10.065 -5.978 1.00 . A A . 12 PHE CE1 1 1
19 45370 1 1 12 PHE CE2 C -5.960 9.586 -3.637 1.00 . A A . 12 PHE CE2 1 1
19 45371 1 1 12 PHE CG C -4.220 11.002 -4.506 1.00 . A A . 12 PHE CG 1 1
19 45372 1 1 12 PHE CZ C -6.481 9.436 -4.907 1.00 . A A . 12 PHE CZ 1 1
19 45373 1 1 12 PHE H H -0.691 12.619 -3.411 1.00 . A A . 12 PHE H 1 1
19 45374 1 1 12 PHE HA H -1.789 10.082 -4.056 1.00 . A A . 12 PHE HA 1 1
19 45375 1 1 12 PHE HB2 H -3.043 12.255 -3.291 1.00 . A A . 12 PHE HB2 1 1
19 45376 1 1 12 PHE HB3 H -3.012 12.655 -5.005 1.00 . A A . 12 PHE HB3 1 1
19 45377 1 1 12 PHE HD1 H -4.282 11.335 -6.614 1.00 . A A . 12 PHE HD1 1 1
19 45378 1 1 12 PHE HD2 H -4.429 10.481 -2.447 1.00 . A A . 12 PHE HD2 1 1
19 45379 1 1 12 PHE HE1 H -6.282 9.948 -6.971 1.00 . A A . 12 PHE HE1 1 1
19 45380 1 1 12 PHE HE2 H -6.431 9.095 -2.798 1.00 . A A . 12 PHE HE2 1 1
19 45381 1 1 12 PHE HZ H -7.358 8.827 -5.063 1.00 . A A . 12 PHE HZ 1 1
19 45382 1 1 12 PHE N N -0.589 11.701 -3.710 1.00 . A A . 12 PHE N 1 1
19 45383 1 1 12 PHE O O -1.548 9.946 -6.560 1.00 . A A . 12 PHE O 1 1
19 45384 1 1 13 LYS C C 1.234 11.284 -7.803 1.00 . A A . 13 LYS C 1 1
19 45385 1 1 13 LYS CA C -0.096 12.039 -7.758 1.00 . A A . 13 LYS CA 1 1
19 45386 1 1 13 LYS CB C 0.031 13.479 -8.251 1.00 . A A . 13 LYS CB 1 1
19 45387 1 1 13 LYS CD C 0.071 15.090 -10.182 1.00 . A A . 13 LYS CD 1 1
19 45388 1 1 13 LYS CE C -0.016 15.245 -11.692 1.00 . A A . 13 LYS CE 1 1
19 45389 1 1 13 LYS CG C -0.056 13.634 -9.764 1.00 . A A . 13 LYS CG 1 1
19 45390 1 1 13 LYS H H -0.524 12.809 -5.856 1.00 . A A . 13 LYS H 1 1
19 45391 1 1 13 LYS HA H -0.784 11.502 -8.352 1.00 . A A . 13 LYS HA 1 1
19 45392 1 1 13 LYS HB2 H -0.764 14.058 -7.803 1.00 . A A . 13 LYS HB2 1 1
19 45393 1 1 13 LYS HB3 H 0.979 13.873 -7.920 1.00 . A A . 13 LYS HB3 1 1
19 45394 1 1 13 LYS HD2 H -0.727 15.657 -9.726 1.00 . A A . 13 LYS HD2 1 1
19 45395 1 1 13 LYS HD3 H 1.024 15.470 -9.844 1.00 . A A . 13 LYS HD3 1 1
19 45396 1 1 13 LYS HE2 H 0.781 14.676 -12.146 1.00 . A A . 13 LYS HE2 1 1
19 45397 1 1 13 LYS HE3 H -0.968 14.860 -12.026 1.00 . A A . 13 LYS HE3 1 1
19 45398 1 1 13 LYS HG2 H 0.743 13.068 -10.220 1.00 . A A . 13 LYS HG2 1 1
19 45399 1 1 13 LYS HG3 H -1.009 13.253 -10.101 1.00 . A A . 13 LYS HG3 1 1
19 45400 1 1 13 LYS HZ1 H 0.044 16.742 -13.148 1.00 . A A . 13 LYS HZ1 1 1
19 45401 1 1 13 LYS HZ2 H 1.020 17.056 -11.803 1.00 . A A . 13 LYS HZ2 1 1
19 45402 1 1 13 LYS HZ3 H -0.658 17.233 -11.688 1.00 . A A . 13 LYS HZ3 1 1
19 45403 1 1 13 LYS N N -0.630 12.018 -6.409 1.00 . A A . 13 LYS N 1 1
19 45404 1 1 13 LYS NZ N 0.106 16.669 -12.112 1.00 . A A . 13 LYS NZ 1 1
19 45405 1 1 13 LYS O O 1.947 11.256 -8.812 1.00 . A A . 13 LYS O 1 1
19 45406 1 1 14 GLU C C 2.215 8.398 -6.442 1.00 . A A . 14 GLU C 1 1
19 45407 1 1 14 GLU CA C 2.669 9.851 -6.436 1.00 . A A . 14 GLU CA 1 1
19 45408 1 1 14 GLU CB C 3.341 10.184 -5.111 1.00 . A A . 14 GLU CB 1 1
19 45409 1 1 14 GLU CD C 4.864 11.752 -3.829 1.00 . A A . 14 GLU CD 1 1
19 45410 1 1 14 GLU CG C 4.117 11.495 -5.125 1.00 . A A . 14 GLU CG 1 1
19 45411 1 1 14 GLU H H 0.863 10.769 -5.958 1.00 . A A . 14 GLU H 1 1
19 45412 1 1 14 GLU HA H 3.347 10.032 -7.220 1.00 . A A . 14 GLU HA 1 1
19 45413 1 1 14 GLU HB2 H 2.577 10.242 -4.357 1.00 . A A . 14 GLU HB2 1 1
19 45414 1 1 14 GLU HB3 H 4.023 9.387 -4.860 1.00 . A A . 14 GLU HB3 1 1
19 45415 1 1 14 GLU HG2 H 4.833 11.464 -5.933 1.00 . A A . 14 GLU HG2 1 1
19 45416 1 1 14 GLU HG3 H 3.425 12.307 -5.293 1.00 . A A . 14 GLU HG3 1 1
19 45417 1 1 14 GLU N N 1.507 10.674 -6.667 1.00 . A A . 14 GLU N 1 1
19 45418 1 1 14 GLU O O 2.865 7.523 -7.020 1.00 . A A . 14 GLU O 1 1
19 45419 1 1 14 GLU OE1 O 5.829 11.012 -3.543 1.00 . A A . 14 GLU OE1 1 1
19 45420 1 1 14 GLU OE2 O 4.486 12.694 -3.102 1.00 . A A . 14 GLU OE2 1 1
19 45421 1 1 15 ALA C C -0.330 6.518 -6.953 1.00 . A A . 15 ALA C 1 1
19 45422 1 1 15 ALA CA C 0.426 6.867 -5.674 1.00 . A A . 15 ALA CA 1 1
19 45423 1 1 15 ALA CB C -0.511 6.828 -4.476 1.00 . A A . 15 ALA CB 1 1
19 45424 1 1 15 ALA H H 0.633 8.935 -5.333 1.00 . A A . 15 ALA H 1 1
19 45425 1 1 15 ALA HA H 1.197 6.138 -5.521 1.00 . A A . 15 ALA HA 1 1
19 45426 1 1 15 ALA HB1 H -0.928 5.837 -4.377 1.00 . A A . 15 ALA HB1 1 1
19 45427 1 1 15 ALA HB2 H -1.309 7.542 -4.619 1.00 . A A . 15 ALA HB2 1 1
19 45428 1 1 15 ALA HB3 H 0.039 7.078 -3.581 1.00 . A A . 15 ALA HB3 1 1
19 45429 1 1 15 ALA N N 1.065 8.175 -5.775 1.00 . A A . 15 ALA N 1 1
19 45430 1 1 15 ALA O O -0.408 5.344 -7.327 1.00 . A A . 15 ALA O 1 1
19 45431 1 1 16 PHE C C -0.691 6.937 -9.990 1.00 . A A . 16 PHE C 1 1
19 45432 1 1 16 PHE CA C -1.626 7.351 -8.866 1.00 . A A . 16 PHE CA 1 1
19 45433 1 1 16 PHE CB C -2.442 8.586 -9.253 1.00 . A A . 16 PHE CB 1 1
19 45434 1 1 16 PHE CD1 C -4.681 7.479 -9.152 1.00 . A A . 16 PHE CD1 1 1
19 45435 1 1 16 PHE CD2 C -4.072 8.621 -11.154 1.00 . A A . 16 PHE CD2 1 1
19 45436 1 1 16 PHE CE1 C -5.880 7.129 -9.707 1.00 . A A . 16 PHE CE1 1 1
19 45437 1 1 16 PHE CE2 C -5.278 8.271 -11.718 1.00 . A A . 16 PHE CE2 1 1
19 45438 1 1 16 PHE CG C -3.760 8.228 -9.866 1.00 . A A . 16 PHE CG 1 1
19 45439 1 1 16 PHE CZ C -6.183 7.522 -10.992 1.00 . A A . 16 PHE CZ 1 1
19 45440 1 1 16 PHE H H -0.815 8.446 -7.256 1.00 . A A . 16 PHE H 1 1
19 45441 1 1 16 PHE HA H -2.302 6.557 -8.695 1.00 . A A . 16 PHE HA 1 1
19 45442 1 1 16 PHE HB2 H -2.641 9.174 -8.374 1.00 . A A . 16 PHE HB2 1 1
19 45443 1 1 16 PHE HB3 H -1.892 9.171 -9.970 1.00 . A A . 16 PHE HB3 1 1
19 45444 1 1 16 PHE HD1 H -4.446 7.171 -8.144 1.00 . A A . 16 PHE HD1 1 1
19 45445 1 1 16 PHE HD2 H -3.361 9.205 -11.720 1.00 . A A . 16 PHE HD2 1 1
19 45446 1 1 16 PHE HE1 H -6.577 6.541 -9.138 1.00 . A A . 16 PHE HE1 1 1
19 45447 1 1 16 PHE HE2 H -5.513 8.584 -12.722 1.00 . A A . 16 PHE HE2 1 1
19 45448 1 1 16 PHE HZ H -7.124 7.246 -11.427 1.00 . A A . 16 PHE HZ 1 1
19 45449 1 1 16 PHE N N -0.892 7.546 -7.620 1.00 . A A . 16 PHE N 1 1
19 45450 1 1 16 PHE O O -1.058 6.142 -10.860 1.00 . A A . 16 PHE O 1 1
19 45451 1 1 17 SER C C 2.116 5.762 -10.650 1.00 . A A . 17 SER C 1 1
19 45452 1 1 17 SER CA C 1.565 7.174 -10.913 1.00 . A A . 17 SER CA 1 1
19 45453 1 1 17 SER CB C 2.665 8.222 -10.814 1.00 . A A . 17 SER CB 1 1
19 45454 1 1 17 SER H H 0.715 8.144 -9.246 1.00 . A A . 17 SER H 1 1
19 45455 1 1 17 SER HA H 1.133 7.204 -11.903 1.00 . A A . 17 SER HA 1 1
19 45456 1 1 17 SER HB2 H 2.217 9.200 -10.905 1.00 . A A . 17 SER HB2 1 1
19 45457 1 1 17 SER HB3 H 3.146 8.140 -9.852 1.00 . A A . 17 SER HB3 1 1
19 45458 1 1 17 SER HG H 4.510 8.018 -11.441 1.00 . A A . 17 SER HG 1 1
19 45459 1 1 17 SER N N 0.518 7.494 -9.954 1.00 . A A . 17 SER N 1 1
19 45460 1 1 17 SER O O 2.513 5.058 -11.582 1.00 . A A . 17 SER O 1 1
19 45461 1 1 17 SER OG O 3.636 8.061 -11.835 1.00 . A A . 17 SER OG 1 1
19 45462 1 1 18 LEU C C 1.574 2.952 -9.217 1.00 . A A . 18 LEU C 1 1
19 45463 1 1 18 LEU CA C 2.601 4.053 -8.925 1.00 . A A . 18 LEU CA 1 1
19 45464 1 1 18 LEU CB C 2.939 4.063 -7.427 1.00 . A A . 18 LEU CB 1 1
19 45465 1 1 18 LEU CD1 C 4.188 5.176 -5.557 1.00 . A A . 18 LEU CD1 1 1
19 45466 1 1 18 LEU CD2 C 5.465 3.989 -7.341 1.00 . A A . 18 LEU CD2 1 1
19 45467 1 1 18 LEU CG C 4.219 4.817 -7.034 1.00 . A A . 18 LEU CG 1 1
19 45468 1 1 18 LEU H H 1.796 5.992 -8.676 1.00 . A A . 18 LEU H 1 1
19 45469 1 1 18 LEU HA H 3.497 3.839 -9.473 1.00 . A A . 18 LEU HA 1 1
19 45470 1 1 18 LEU HB2 H 2.110 4.510 -6.899 1.00 . A A . 18 LEU HB2 1 1
19 45471 1 1 18 LEU HB3 H 3.039 3.039 -7.098 1.00 . A A . 18 LEU HB3 1 1
19 45472 1 1 18 LEU HD11 H 5.168 5.508 -5.247 1.00 . A A . 18 LEU HD11 1 1
19 45473 1 1 18 LEU HD12 H 3.902 4.308 -4.981 1.00 . A A . 18 LEU HD12 1 1
19 45474 1 1 18 LEU HD13 H 3.474 5.968 -5.394 1.00 . A A . 18 LEU HD13 1 1
19 45475 1 1 18 LEU HD21 H 6.340 4.508 -6.980 1.00 . A A . 18 LEU HD21 1 1
19 45476 1 1 18 LEU HD22 H 5.548 3.844 -8.408 1.00 . A A . 18 LEU HD22 1 1
19 45477 1 1 18 LEU HD23 H 5.389 3.029 -6.852 1.00 . A A . 18 LEU HD23 1 1
19 45478 1 1 18 LEU HG H 4.276 5.735 -7.601 1.00 . A A . 18 LEU HG 1 1
19 45479 1 1 18 LEU N N 2.127 5.371 -9.358 1.00 . A A . 18 LEU N 1 1
19 45480 1 1 18 LEU O O 1.941 1.842 -9.613 1.00 . A A . 18 LEU O 1 1
19 45481 1 1 19 PHE C C -1.333 2.375 -10.673 1.00 . A A . 19 PHE C 1 1
19 45482 1 1 19 PHE CA C -0.807 2.331 -9.233 1.00 . A A . 19 PHE CA 1 1
19 45483 1 1 19 PHE CB C -1.947 2.596 -8.240 1.00 . A A . 19 PHE CB 1 1
19 45484 1 1 19 PHE CD1 C -1.035 2.766 -5.906 1.00 . A A . 19 PHE CD1 1 1
19 45485 1 1 19 PHE CD2 C -2.144 0.755 -6.549 1.00 . A A . 19 PHE CD2 1 1
19 45486 1 1 19 PHE CE1 C -0.813 2.244 -4.647 1.00 . A A . 19 PHE CE1 1 1
19 45487 1 1 19 PHE CE2 C -1.924 0.228 -5.292 1.00 . A A . 19 PHE CE2 1 1
19 45488 1 1 19 PHE CG C -1.702 2.028 -6.871 1.00 . A A . 19 PHE CG 1 1
19 45489 1 1 19 PHE CZ C -1.258 0.973 -4.340 1.00 . A A . 19 PHE CZ 1 1
19 45490 1 1 19 PHE H H 0.073 4.184 -8.709 1.00 . A A . 19 PHE H 1 1
19 45491 1 1 19 PHE HA H -0.417 1.341 -9.047 1.00 . A A . 19 PHE HA 1 1
19 45492 1 1 19 PHE HB2 H -2.083 3.662 -8.136 1.00 . A A . 19 PHE HB2 1 1
19 45493 1 1 19 PHE HB3 H -2.858 2.159 -8.624 1.00 . A A . 19 PHE HB3 1 1
19 45494 1 1 19 PHE HD1 H -0.687 3.760 -6.146 1.00 . A A . 19 PHE HD1 1 1
19 45495 1 1 19 PHE HD2 H -2.664 0.171 -7.294 1.00 . A A . 19 PHE HD2 1 1
19 45496 1 1 19 PHE HE1 H -0.292 2.829 -3.904 1.00 . A A . 19 PHE HE1 1 1
19 45497 1 1 19 PHE HE2 H -2.274 -0.766 -5.054 1.00 . A A . 19 PHE HE2 1 1
19 45498 1 1 19 PHE HZ H -1.085 0.562 -3.356 1.00 . A A . 19 PHE HZ 1 1
19 45499 1 1 19 PHE N N 0.287 3.278 -9.014 1.00 . A A . 19 PHE N 1 1
19 45500 1 1 19 PHE O O -1.203 1.389 -11.404 1.00 . A A . 19 PHE O 1 1
19 45501 1 1 20 ASP C C -1.379 3.877 -13.469 1.00 . A A . 20 ASP C 1 1
19 45502 1 1 20 ASP CA C -2.479 3.671 -12.433 1.00 . A A . 20 ASP CA 1 1
19 45503 1 1 20 ASP CB C -3.502 4.818 -12.476 1.00 . A A . 20 ASP CB 1 1
19 45504 1 1 20 ASP CG C -4.706 4.565 -11.586 1.00 . A A . 20 ASP CG 1 1
19 45505 1 1 20 ASP H H -1.967 4.273 -10.458 1.00 . A A . 20 ASP H 1 1
19 45506 1 1 20 ASP HA H -2.980 2.738 -12.677 1.00 . A A . 20 ASP HA 1 1
19 45507 1 1 20 ASP HB2 H -3.024 5.729 -12.150 1.00 . A A . 20 ASP HB2 1 1
19 45508 1 1 20 ASP HB3 H -3.849 4.943 -13.492 1.00 . A A . 20 ASP HB3 1 1
19 45509 1 1 20 ASP N N -1.916 3.519 -11.081 1.00 . A A . 20 ASP N 1 1
19 45510 1 1 20 ASP O O -0.911 4.992 -13.729 1.00 . A A . 20 ASP O 1 1
19 45511 1 1 20 ASP OD1 O -4.531 4.518 -10.350 1.00 . A A . 20 ASP OD1 1 1
19 45512 1 1 20 ASP OD2 O -5.822 4.413 -12.124 1.00 . A A . 20 ASP OD2 1 1
19 45513 1 1 21 LYS C C -0.356 3.165 -16.409 1.00 . A A . 21 LYS C 1 1
19 45514 1 1 21 LYS CA C 0.084 2.644 -15.031 1.00 . A A . 21 LYS CA 1 1
19 45515 1 1 21 LYS CB C 0.521 1.178 -15.129 1.00 . A A . 21 LYS CB 1 1
19 45516 1 1 21 LYS CD C -0.325 -0.855 -13.859 1.00 . A A . 21 LYS CD 1 1
19 45517 1 1 21 LYS CE C 0.257 -1.910 -12.937 1.00 . A A . 21 LYS CE 1 1
19 45518 1 1 21 LYS CG C 0.472 0.444 -13.782 1.00 . A A . 21 LYS CG 1 1
19 45519 1 1 21 LYS H H -1.418 1.917 -13.745 1.00 . A A . 21 LYS H 1 1
19 45520 1 1 21 LYS HA H 0.922 3.232 -14.690 1.00 . A A . 21 LYS HA 1 1
19 45521 1 1 21 LYS HB2 H -0.131 0.670 -15.824 1.00 . A A . 21 LYS HB2 1 1
19 45522 1 1 21 LYS HB3 H 1.534 1.138 -15.504 1.00 . A A . 21 LYS HB3 1 1
19 45523 1 1 21 LYS HD2 H -1.352 -0.661 -13.561 1.00 . A A . 21 LYS HD2 1 1
19 45524 1 1 21 LYS HD3 H -0.305 -1.227 -14.872 1.00 . A A . 21 LYS HD3 1 1
19 45525 1 1 21 LYS HE2 H 0.484 -1.447 -11.987 1.00 . A A . 21 LYS HE2 1 1
19 45526 1 1 21 LYS HE3 H -0.479 -2.685 -12.790 1.00 . A A . 21 LYS HE3 1 1
19 45527 1 1 21 LYS HG2 H 1.473 0.226 -13.452 1.00 . A A . 21 LYS HG2 1 1
19 45528 1 1 21 LYS HG3 H -0.001 1.096 -13.057 1.00 . A A . 21 LYS HG3 1 1
19 45529 1 1 21 LYS HZ1 H 1.301 -2.970 -14.404 1.00 . A A . 21 LYS HZ1 1 1
19 45530 1 1 21 LYS HZ2 H 1.872 -3.233 -12.834 1.00 . A A . 21 LYS HZ2 1 1
19 45531 1 1 21 LYS HZ3 H 2.225 -1.783 -13.630 1.00 . A A . 21 LYS HZ3 1 1
19 45532 1 1 21 LYS N N -0.973 2.744 -14.023 1.00 . A A . 21 LYS N 1 1
19 45533 1 1 21 LYS NZ N 1.501 -2.517 -13.490 1.00 . A A . 21 LYS NZ 1 1
19 45534 1 1 21 LYS O O 0.481 3.373 -17.292 1.00 . A A . 21 LYS O 1 1
19 45535 1 1 22 ASP C C -2.316 5.382 -17.898 1.00 . A A . 22 ASP C 1 1
19 45536 1 1 22 ASP CA C -2.239 3.853 -17.842 1.00 . A A . 22 ASP CA 1 1
19 45537 1 1 22 ASP CB C -3.635 3.259 -18.057 1.00 . A A . 22 ASP CB 1 1
19 45538 1 1 22 ASP CG C -3.597 1.772 -18.359 1.00 . A A . 22 ASP CG 1 1
19 45539 1 1 22 ASP H H -2.275 3.194 -15.825 1.00 . A A . 22 ASP H 1 1
19 45540 1 1 22 ASP HA H -1.594 3.513 -18.638 1.00 . A A . 22 ASP HA 1 1
19 45541 1 1 22 ASP HB2 H -4.224 3.410 -17.163 1.00 . A A . 22 ASP HB2 1 1
19 45542 1 1 22 ASP HB3 H -4.109 3.765 -18.888 1.00 . A A . 22 ASP HB3 1 1
19 45543 1 1 22 ASP N N -1.671 3.371 -16.576 1.00 . A A . 22 ASP N 1 1
19 45544 1 1 22 ASP O O -2.217 5.967 -18.981 1.00 . A A . 22 ASP O 1 1
19 45545 1 1 22 ASP OD1 O -3.652 0.971 -17.403 1.00 . A A . 22 ASP OD1 1 1
19 45546 1 1 22 ASP OD2 O -3.513 1.411 -19.552 1.00 . A A . 22 ASP OD2 1 1
19 45547 1 1 23 GLY C C -3.947 8.026 -17.091 1.00 . A A . 23 GLY C 1 1
19 45548 1 1 23 GLY CA C -2.588 7.480 -16.658 1.00 . A A . 23 GLY CA 1 1
19 45549 1 1 23 GLY H H -2.577 5.494 -15.906 1.00 . A A . 23 GLY H 1 1
19 45550 1 1 23 GLY HA2 H -2.402 7.789 -15.641 1.00 . A A . 23 GLY HA2 1 1
19 45551 1 1 23 GLY HA3 H -1.825 7.907 -17.293 1.00 . A A . 23 GLY HA3 1 1
19 45552 1 1 23 GLY N N -2.493 6.021 -16.729 1.00 . A A . 23 GLY N 1 1
19 45553 1 1 23 GLY O O -4.188 9.233 -16.998 1.00 . A A . 23 GLY O 1 1
19 45554 1 1 24 ASP C C -7.162 7.414 -16.819 1.00 . A A . 24 ASP C 1 1
19 45555 1 1 24 ASP CA C -6.179 7.504 -17.994 1.00 . A A . 24 ASP CA 1 1
19 45556 1 1 24 ASP CB C -6.644 6.598 -19.141 1.00 . A A . 24 ASP CB 1 1
19 45557 1 1 24 ASP CG C -5.897 6.865 -20.435 1.00 . A A . 24 ASP CG 1 1
19 45558 1 1 24 ASP H H -4.556 6.191 -17.624 1.00 . A A . 24 ASP H 1 1
19 45559 1 1 24 ASP HA H -6.146 8.526 -18.342 1.00 . A A . 24 ASP HA 1 1
19 45560 1 1 24 ASP HB2 H -6.485 5.565 -18.863 1.00 . A A . 24 ASP HB2 1 1
19 45561 1 1 24 ASP HB3 H -7.700 6.764 -19.316 1.00 . A A . 24 ASP HB3 1 1
19 45562 1 1 24 ASP N N -4.827 7.131 -17.564 1.00 . A A . 24 ASP N 1 1
19 45563 1 1 24 ASP O O -8.334 7.786 -16.942 1.00 . A A . 24 ASP O 1 1
19 45564 1 1 24 ASP OD1 O -6.359 7.716 -21.223 1.00 . A A . 24 ASP OD1 1 1
19 45565 1 1 24 ASP OD2 O -4.849 6.222 -20.658 1.00 . A A . 24 ASP OD2 1 1
19 45566 1 1 25 GLY C C -7.993 5.373 -14.282 1.00 . A A . 25 GLY C 1 1
19 45567 1 1 25 GLY CA C -7.452 6.777 -14.475 1.00 . A A . 25 GLY CA 1 1
19 45568 1 1 25 GLY H H -5.713 6.648 -15.667 1.00 . A A . 25 GLY H 1 1
19 45569 1 1 25 GLY HA2 H -6.828 7.022 -13.630 1.00 . A A . 25 GLY HA2 1 1
19 45570 1 1 25 GLY HA3 H -8.281 7.471 -14.518 1.00 . A A . 25 GLY HA3 1 1
19 45571 1 1 25 GLY N N -6.654 6.920 -15.682 1.00 . A A . 25 GLY N 1 1
19 45572 1 1 25 GLY O O -9.152 5.198 -13.896 1.00 . A A . 25 GLY O 1 1
19 45573 1 1 26 THR C C -6.318 2.132 -13.998 1.00 . A A . 26 THR C 1 1
19 45574 1 1 26 THR CA C -7.509 2.960 -14.412 1.00 . A A . 26 THR CA 1 1
19 45575 1 1 26 THR CB C -8.080 2.364 -15.711 1.00 . A A . 26 THR CB 1 1
19 45576 1 1 26 THR CG2 C -9.474 2.904 -16.015 1.00 . A A . 26 THR CG2 1 1
19 45577 1 1 26 THR H H -6.240 4.597 -14.860 1.00 . A A . 26 THR H 1 1
19 45578 1 1 26 THR HA H -8.260 2.866 -13.636 1.00 . A A . 26 THR HA 1 1
19 45579 1 1 26 THR HB H -8.148 1.292 -15.575 1.00 . A A . 26 THR HB 1 1
19 45580 1 1 26 THR HG1 H -6.416 3.085 -16.491 1.00 . A A . 26 THR HG1 1 1
19 45581 1 1 26 THR HG21 H -9.431 3.979 -16.106 1.00 . A A . 26 THR HG21 1 1
19 45582 1 1 26 THR HG22 H -10.146 2.637 -15.213 1.00 . A A . 26 THR HG22 1 1
19 45583 1 1 26 THR HG23 H -9.830 2.478 -16.941 1.00 . A A . 26 THR HG23 1 1
19 45584 1 1 26 THR N N -7.144 4.374 -14.554 1.00 . A A . 26 THR N 1 1
19 45585 1 1 26 THR O O -5.194 2.364 -14.455 1.00 . A A . 26 THR O 1 1
19 45586 1 1 26 THR OG1 O -7.204 2.642 -16.813 1.00 . A A . 26 THR OG1 1 1
19 45587 1 1 27 ILE C C -5.752 -1.168 -13.106 1.00 . A A . 27 ILE C 1 1
19 45588 1 1 27 ILE CA C -5.536 0.276 -12.637 1.00 . A A . 27 ILE CA 1 1
19 45589 1 1 27 ILE CB C -5.411 0.263 -11.091 1.00 . A A . 27 ILE CB 1 1
19 45590 1 1 27 ILE CD1 C -6.701 1.024 -9.039 1.00 . A A . 27 ILE CD1 1 1
19 45591 1 1 27 ILE CG1 C -6.157 1.413 -10.401 1.00 . A A . 27 ILE CG1 1 1
19 45592 1 1 27 ILE CG2 C -3.944 0.283 -10.686 1.00 . A A . 27 ILE CG2 1 1
19 45593 1 1 27 ILE H H -7.508 1.062 -12.803 1.00 . A A . 27 ILE H 1 1
19 45594 1 1 27 ILE HA H -4.607 0.628 -13.044 1.00 . A A . 27 ILE HA 1 1
19 45595 1 1 27 ILE HB H -5.828 -0.666 -10.759 1.00 . A A . 27 ILE HB 1 1
19 45596 1 1 27 ILE HD11 H -7.345 0.163 -9.145 1.00 . A A . 27 ILE HD11 1 1
19 45597 1 1 27 ILE HD12 H -7.263 1.845 -8.623 1.00 . A A . 27 ILE HD12 1 1
19 45598 1 1 27 ILE HD13 H -5.880 0.778 -8.382 1.00 . A A . 27 ILE HD13 1 1
19 45599 1 1 27 ILE HG12 H -5.479 2.244 -10.264 1.00 . A A . 27 ILE HG12 1 1
19 45600 1 1 27 ILE HG13 H -6.984 1.725 -11.019 1.00 . A A . 27 ILE HG13 1 1
19 45601 1 1 27 ILE HG21 H -3.487 1.197 -11.033 1.00 . A A . 27 ILE HG21 1 1
19 45602 1 1 27 ILE HG22 H -3.437 -0.562 -11.126 1.00 . A A . 27 ILE HG22 1 1
19 45603 1 1 27 ILE HG23 H -3.867 0.228 -9.610 1.00 . A A . 27 ILE HG23 1 1
19 45604 1 1 27 ILE N N -6.584 1.167 -13.129 1.00 . A A . 27 ILE N 1 1
19 45605 1 1 27 ILE O O -6.785 -1.493 -13.694 1.00 . A A . 27 ILE O 1 1
19 45606 1 1 28 THR C C -5.558 -4.245 -12.113 1.00 . A A . 28 THR C 1 1
19 45607 1 1 28 THR CA C -4.799 -3.447 -13.183 1.00 . A A . 28 THR CA 1 1
19 45608 1 1 28 THR CB C -3.369 -4.020 -13.337 1.00 . A A . 28 THR CB 1 1
19 45609 1 1 28 THR CG2 C -3.361 -5.321 -14.139 1.00 . A A . 28 THR CG2 1 1
19 45610 1 1 28 THR H H -3.964 -1.688 -12.358 1.00 . A A . 28 THR H 1 1
19 45611 1 1 28 THR HA H -5.313 -3.542 -14.128 1.00 . A A . 28 THR HA 1 1
19 45612 1 1 28 THR HB H -2.975 -4.217 -12.350 1.00 . A A . 28 THR HB 1 1
19 45613 1 1 28 THR HG1 H -2.792 -2.177 -13.746 1.00 . A A . 28 THR HG1 1 1
19 45614 1 1 28 THR HG21 H -3.970 -6.058 -13.635 1.00 . A A . 28 THR HG21 1 1
19 45615 1 1 28 THR HG22 H -2.349 -5.687 -14.222 1.00 . A A . 28 THR HG22 1 1
19 45616 1 1 28 THR HG23 H -3.760 -5.138 -15.126 1.00 . A A . 28 THR HG23 1 1
19 45617 1 1 28 THR N N -4.756 -2.027 -12.824 1.00 . A A . 28 THR N 1 1
19 45618 1 1 28 THR O O -5.517 -3.902 -10.928 1.00 . A A . 28 THR O 1 1
19 45619 1 1 28 THR OG1 O -2.524 -3.065 -13.993 1.00 . A A . 28 THR OG1 1 1
19 45620 1 1 29 THR C C -6.183 -7.048 -10.737 1.00 . A A . 29 THR C 1 1
19 45621 1 1 29 THR CA C -7.036 -6.170 -11.657 1.00 . A A . 29 THR CA 1 1
19 45622 1 1 29 THR CB C -8.061 -7.023 -12.465 1.00 . A A . 29 THR CB 1 1
19 45623 1 1 29 THR CG2 C -7.386 -8.023 -13.411 1.00 . A A . 29 THR CG2 1 1
19 45624 1 1 29 THR H H -6.209 -5.528 -13.506 1.00 . A A . 29 THR H 1 1
19 45625 1 1 29 THR HA H -7.582 -5.514 -11.018 1.00 . A A . 29 THR HA 1 1
19 45626 1 1 29 THR HB H -8.657 -6.347 -13.062 1.00 . A A . 29 THR HB 1 1
19 45627 1 1 29 THR HG1 H -8.425 -8.346 -11.052 1.00 . A A . 29 THR HG1 1 1
19 45628 1 1 29 THR HG21 H -6.770 -7.489 -14.120 1.00 . A A . 29 THR HG21 1 1
19 45629 1 1 29 THR HG22 H -8.141 -8.583 -13.942 1.00 . A A . 29 THR HG22 1 1
19 45630 1 1 29 THR HG23 H -6.771 -8.702 -12.838 1.00 . A A . 29 THR HG23 1 1
19 45631 1 1 29 THR N N -6.240 -5.310 -12.551 1.00 . A A . 29 THR N 1 1
19 45632 1 1 29 THR O O -6.592 -7.374 -9.620 1.00 . A A . 29 THR O 1 1
19 45633 1 1 29 THR OG1 O -8.934 -7.722 -11.576 1.00 . A A . 29 THR OG1 1 1
19 45634 1 1 30 LYS C C -3.483 -7.482 -9.262 1.00 . A A . 30 LYS C 1 1
19 45635 1 1 30 LYS CA C -4.050 -8.227 -10.480 1.00 . A A . 30 LYS CA 1 1
19 45636 1 1 30 LYS CB C -2.918 -8.617 -11.420 1.00 . A A . 30 LYS CB 1 1
19 45637 1 1 30 LYS CD C -2.858 -11.140 -11.578 1.00 . A A . 30 LYS CD 1 1
19 45638 1 1 30 LYS CE C -3.147 -12.347 -12.454 1.00 . A A . 30 LYS CE 1 1
19 45639 1 1 30 LYS CG C -3.216 -9.838 -12.285 1.00 . A A . 30 LYS CG 1 1
19 45640 1 1 30 LYS H H -4.769 -7.114 -12.115 1.00 . A A . 30 LYS H 1 1
19 45641 1 1 30 LYS HA H -4.560 -9.113 -10.154 1.00 . A A . 30 LYS HA 1 1
19 45642 1 1 30 LYS HB2 H -2.732 -7.778 -12.075 1.00 . A A . 30 LYS HB2 1 1
19 45643 1 1 30 LYS HB3 H -2.033 -8.816 -10.838 1.00 . A A . 30 LYS HB3 1 1
19 45644 1 1 30 LYS HD2 H -1.806 -11.128 -11.334 1.00 . A A . 30 LYS HD2 1 1
19 45645 1 1 30 LYS HD3 H -3.439 -11.216 -10.670 1.00 . A A . 30 LYS HD3 1 1
19 45646 1 1 30 LYS HE2 H -4.200 -12.358 -12.694 1.00 . A A . 30 LYS HE2 1 1
19 45647 1 1 30 LYS HE3 H -2.572 -12.261 -13.364 1.00 . A A . 30 LYS HE3 1 1
19 45648 1 1 30 LYS HG2 H -4.269 -9.849 -12.520 1.00 . A A . 30 LYS HG2 1 1
19 45649 1 1 30 LYS HG3 H -2.644 -9.768 -13.199 1.00 . A A . 30 LYS HG3 1 1
19 45650 1 1 30 LYS HZ1 H -3.000 -14.430 -12.399 1.00 . A A . 30 LYS HZ1 1 1
19 45651 1 1 30 LYS HZ2 H -3.342 -13.728 -10.899 1.00 . A A . 30 LYS HZ2 1 1
19 45652 1 1 30 LYS HZ3 H -1.779 -13.634 -11.539 1.00 . A A . 30 LYS HZ3 1 1
19 45653 1 1 30 LYS N N -5.005 -7.406 -11.221 1.00 . A A . 30 LYS N 1 1
19 45654 1 1 30 LYS NZ N -2.792 -13.624 -11.775 1.00 . A A . 30 LYS NZ 1 1
19 45655 1 1 30 LYS O O -2.986 -8.098 -8.316 1.00 . A A . 30 LYS O 1 1
19 45656 1 1 31 GLU C C -3.997 -5.194 -7.064 1.00 . A A . 31 GLU C 1 1
19 45657 1 1 31 GLU CA C -3.094 -5.248 -8.270 1.00 . A A . 31 GLU CA 1 1
19 45658 1 1 31 GLU CB C -3.006 -3.852 -8.812 1.00 . A A . 31 GLU CB 1 1
19 45659 1 1 31 GLU CD C -1.711 -2.198 -10.199 1.00 . A A . 31 GLU CD 1 1
19 45660 1 1 31 GLU CG C -1.708 -3.556 -9.538 1.00 . A A . 31 GLU CG 1 1
19 45661 1 1 31 GLU H H -3.991 -5.750 -10.109 1.00 . A A . 31 GLU H 1 1
19 45662 1 1 31 GLU HA H -2.125 -5.561 -7.966 1.00 . A A . 31 GLU HA 1 1
19 45663 1 1 31 GLU HB2 H -3.835 -3.713 -9.489 1.00 . A A . 31 GLU HB2 1 1
19 45664 1 1 31 GLU HB3 H -3.113 -3.172 -7.984 1.00 . A A . 31 GLU HB3 1 1
19 45665 1 1 31 GLU HG2 H -0.897 -3.591 -8.826 1.00 . A A . 31 GLU HG2 1 1
19 45666 1 1 31 GLU HG3 H -1.553 -4.310 -10.296 1.00 . A A . 31 GLU HG3 1 1
19 45667 1 1 31 GLU N N -3.575 -6.148 -9.319 1.00 . A A . 31 GLU N 1 1
19 45668 1 1 31 GLU O O -3.534 -5.272 -5.927 1.00 . A A . 31 GLU O 1 1
19 45669 1 1 31 GLU OE1 O -2.255 -2.089 -11.316 1.00 . A A . 31 GLU OE1 1 1
19 45670 1 1 31 GLU OE2 O -1.171 -1.244 -9.601 1.00 . A A . 31 GLU OE2 1 1
19 45671 1 1 32 LEU C C -6.459 -6.263 -5.586 1.00 . A A . 32 LEU C 1 1
19 45672 1 1 32 LEU CA C -6.266 -4.925 -6.249 1.00 . A A . 32 LEU CA 1 1
19 45673 1 1 32 LEU CB C -7.571 -4.412 -6.793 1.00 . A A . 32 LEU CB 1 1
19 45674 1 1 32 LEU CD1 C -7.795 -3.245 -8.989 1.00 . A A . 32 LEU CD1 1 1
19 45675 1 1 32 LEU CD2 C -8.322 -2.017 -6.873 1.00 . A A . 32 LEU CD2 1 1
19 45676 1 1 32 LEU CG C -7.447 -3.076 -7.525 1.00 . A A . 32 LEU CG 1 1
19 45677 1 1 32 LEU H H -5.598 -4.973 -8.258 1.00 . A A . 32 LEU H 1 1
19 45678 1 1 32 LEU HA H -5.889 -4.225 -5.519 1.00 . A A . 32 LEU HA 1 1
19 45679 1 1 32 LEU HB2 H -7.955 -5.155 -7.473 1.00 . A A . 32 LEU HB2 1 1
19 45680 1 1 32 LEU HB3 H -8.257 -4.297 -5.973 1.00 . A A . 32 LEU HB3 1 1
19 45681 1 1 32 LEU HD11 H -7.789 -2.282 -9.476 1.00 . A A . 32 LEU HD11 1 1
19 45682 1 1 32 LEU HD12 H -8.775 -3.687 -9.073 1.00 . A A . 32 LEU HD12 1 1
19 45683 1 1 32 LEU HD13 H -7.064 -3.891 -9.457 1.00 . A A . 32 LEU HD13 1 1
19 45684 1 1 32 LEU HD21 H -8.148 -1.063 -7.348 1.00 . A A . 32 LEU HD21 1 1
19 45685 1 1 32 LEU HD22 H -8.079 -1.946 -5.823 1.00 . A A . 32 LEU HD22 1 1
19 45686 1 1 32 LEU HD23 H -9.361 -2.290 -6.984 1.00 . A A . 32 LEU HD23 1 1
19 45687 1 1 32 LEU HG H -6.412 -2.750 -7.469 1.00 . A A . 32 LEU HG 1 1
19 45688 1 1 32 LEU N N -5.290 -5.022 -7.319 1.00 . A A . 32 LEU N 1 1
19 45689 1 1 32 LEU O O -6.938 -6.338 -4.455 1.00 . A A . 32 LEU O 1 1
19 45690 1 1 33 GLY C C -5.099 -8.930 -4.757 1.00 . A A . 33 GLY C 1 1
19 45691 1 1 33 GLY CA C -6.191 -8.645 -5.758 1.00 . A A . 33 GLY CA 1 1
19 45692 1 1 33 GLY H H -5.779 -7.203 -7.225 1.00 . A A . 33 GLY H 1 1
19 45693 1 1 33 GLY HA2 H -7.099 -8.663 -5.264 1.00 . A A . 33 GLY HA2 1 1
19 45694 1 1 33 GLY HA3 H -6.169 -9.385 -6.546 1.00 . A A . 33 GLY HA3 1 1
19 45695 1 1 33 GLY N N -6.098 -7.326 -6.313 1.00 . A A . 33 GLY N 1 1
19 45696 1 1 33 GLY O O -5.115 -9.920 -4.021 1.00 . A A . 33 GLY O 1 1
19 45697 1 1 34 THR C C -3.240 -7.568 -2.483 1.00 . A A . 34 THR C 1 1
19 45698 1 1 34 THR CA C -2.960 -8.016 -3.936 1.00 . A A . 34 THR CA 1 1
19 45699 1 1 34 THR CB C -1.860 -7.132 -4.580 1.00 . A A . 34 THR CB 1 1
19 45700 1 1 34 THR CG2 C -0.473 -7.439 -4.028 1.00 . A A . 34 THR CG2 1 1
19 45701 1 1 34 THR H H -4.342 -7.248 -5.371 1.00 . A A . 34 THR H 1 1
19 45702 1 1 34 THR HA H -2.589 -9.034 -3.904 1.00 . A A . 34 THR HA 1 1
19 45703 1 1 34 THR HB H -2.092 -6.095 -4.384 1.00 . A A . 34 THR HB 1 1
19 45704 1 1 34 THR HG1 H -2.484 -8.017 -6.230 1.00 . A A . 34 THR HG1 1 1
19 45705 1 1 34 THR HG21 H -0.365 -6.988 -3.052 1.00 . A A . 34 THR HG21 1 1
19 45706 1 1 34 THR HG22 H 0.272 -7.039 -4.696 1.00 . A A . 34 THR HG22 1 1
19 45707 1 1 34 THR HG23 H -0.345 -8.508 -3.947 1.00 . A A . 34 THR HG23 1 1
19 45708 1 1 34 THR N N -4.166 -8.013 -4.779 1.00 . A A . 34 THR N 1 1
19 45709 1 1 34 THR O O -2.300 -7.401 -1.696 1.00 . A A . 34 THR O 1 1
19 45710 1 1 34 THR OG1 O -1.845 -7.339 -5.998 1.00 . A A . 34 THR OG1 1 1
19 45711 1 1 35 VAL C C -4.336 -7.894 0.291 1.00 . A A . 35 VAL C 1 1
19 45712 1 1 35 VAL CA C -4.913 -6.947 -0.769 1.00 . A A . 35 VAL CA 1 1
19 45713 1 1 35 VAL CB C -6.462 -6.860 -0.595 1.00 . A A . 35 VAL CB 1 1
19 45714 1 1 35 VAL CG1 C -6.836 -6.461 0.832 1.00 . A A . 35 VAL CG1 1 1
19 45715 1 1 35 VAL CG2 C -7.074 -5.876 -1.582 1.00 . A A . 35 VAL CG2 1 1
19 45716 1 1 35 VAL H H -5.228 -7.539 -2.793 1.00 . A A . 35 VAL H 1 1
19 45717 1 1 35 VAL HA H -4.500 -5.960 -0.610 1.00 . A A . 35 VAL HA 1 1
19 45718 1 1 35 VAL HB H -6.878 -7.838 -0.794 1.00 . A A . 35 VAL HB 1 1
19 45719 1 1 35 VAL HG11 H -7.531 -7.179 1.240 1.00 . A A . 35 VAL HG11 1 1
19 45720 1 1 35 VAL HG12 H -7.290 -5.482 0.824 1.00 . A A . 35 VAL HG12 1 1
19 45721 1 1 35 VAL HG13 H -5.944 -6.437 1.441 1.00 . A A . 35 VAL HG13 1 1
19 45722 1 1 35 VAL HG21 H -6.674 -4.889 -1.401 1.00 . A A . 35 VAL HG21 1 1
19 45723 1 1 35 VAL HG22 H -8.147 -5.858 -1.455 1.00 . A A . 35 VAL HG22 1 1
19 45724 1 1 35 VAL HG23 H -6.836 -6.181 -2.590 1.00 . A A . 35 VAL HG23 1 1
19 45725 1 1 35 VAL N N -4.526 -7.381 -2.128 1.00 . A A . 35 VAL N 1 1
19 45726 1 1 35 VAL O O -3.574 -7.470 1.163 1.00 . A A . 35 VAL O 1 1
19 45727 1 1 36 MET C C -2.771 -10.531 0.917 1.00 . A A . 36 MET C 1 1
19 45728 1 1 36 MET CA C -4.249 -10.207 1.118 1.00 . A A . 36 MET CA 1 1
19 45729 1 1 36 MET CB C -5.103 -11.477 0.966 1.00 . A A . 36 MET CB 1 1
19 45730 1 1 36 MET CE C -9.124 -12.265 1.777 1.00 . A A . 36 MET CE 1 1
19 45731 1 1 36 MET CG C -6.554 -11.304 1.396 1.00 . A A . 36 MET CG 1 1
19 45732 1 1 36 MET H H -5.317 -9.428 -0.535 1.00 . A A . 36 MET H 1 1
19 45733 1 1 36 MET HA H -4.371 -9.833 2.104 1.00 . A A . 36 MET HA 1 1
19 45734 1 1 36 MET HB2 H -5.093 -11.781 -0.070 1.00 . A A . 36 MET HB2 1 1
19 45735 1 1 36 MET HB3 H -4.668 -12.260 1.564 1.00 . A A . 36 MET HB3 1 1
19 45736 1 1 36 MET HE1 H -9.043 -11.932 2.801 1.00 . A A . 36 MET HE1 1 1
19 45737 1 1 36 MET HE2 H -9.827 -13.084 1.719 1.00 . A A . 36 MET HE2 1 1
19 45738 1 1 36 MET HE3 H -9.470 -11.449 1.160 1.00 . A A . 36 MET HE3 1 1
19 45739 1 1 36 MET HG2 H -6.574 -11.015 2.436 1.00 . A A . 36 MET HG2 1 1
19 45740 1 1 36 MET HG3 H -7.002 -10.524 0.798 1.00 . A A . 36 MET HG3 1 1
19 45741 1 1 36 MET N N -4.709 -9.172 0.191 1.00 . A A . 36 MET N 1 1
19 45742 1 1 36 MET O O -2.003 -10.592 1.878 1.00 . A A . 36 MET O 1 1
19 45743 1 1 36 MET SD S -7.521 -12.813 1.198 1.00 . A A . 36 MET SD 1 1
19 45744 1 1 37 ARG C C 0.032 -9.930 -0.557 1.00 . A A . 37 ARG C 1 1
19 45745 1 1 37 ARG CA C -1.034 -11.043 -0.753 1.00 . A A . 37 ARG CA 1 1
19 45746 1 1 37 ARG CB C -1.087 -11.506 -2.209 1.00 . A A . 37 ARG CB 1 1
19 45747 1 1 37 ARG CD C 0.828 -13.149 -2.413 1.00 . A A . 37 ARG CD 1 1
19 45748 1 1 37 ARG CG C -0.685 -12.959 -2.418 1.00 . A A . 37 ARG CG 1 1
19 45749 1 1 37 ARG CZ C 2.447 -14.973 -2.908 1.00 . A A . 37 ARG CZ 1 1
19 45750 1 1 37 ARG H H -3.064 -10.542 -1.039 1.00 . A A . 37 ARG H 1 1
19 45751 1 1 37 ARG HA H -0.756 -11.886 -0.138 1.00 . A A . 37 ARG HA 1 1
19 45752 1 1 37 ARG HB2 H -2.104 -11.386 -2.558 1.00 . A A . 37 ARG HB2 1 1
19 45753 1 1 37 ARG HB3 H -0.437 -10.881 -2.799 1.00 . A A . 37 ARG HB3 1 1
19 45754 1 1 37 ARG HD2 H 1.256 -12.551 -3.203 1.00 . A A . 37 ARG HD2 1 1
19 45755 1 1 37 ARG HD3 H 1.217 -12.817 -1.461 1.00 . A A . 37 ARG HD3 1 1
19 45756 1 1 37 ARG HE H 0.497 -15.222 -2.538 1.00 . A A . 37 ARG HE 1 1
19 45757 1 1 37 ARG HG2 H -1.116 -13.552 -1.626 1.00 . A A . 37 ARG HG2 1 1
19 45758 1 1 37 ARG HG3 H -1.075 -13.291 -3.367 1.00 . A A . 37 ARG HG3 1 1
19 45759 1 1 37 ARG HH11 H 3.296 -13.133 -2.909 1.00 . A A . 37 ARG HH11 1 1
19 45760 1 1 37 ARG HH12 H 4.374 -14.445 -3.248 1.00 . A A . 37 ARG HH12 1 1
19 45761 1 1 37 ARG HH21 H 1.927 -16.924 -2.983 1.00 . A A . 37 ARG HH21 1 1
19 45762 1 1 37 ARG HH22 H 3.598 -16.590 -3.290 1.00 . A A . 37 ARG HH22 1 1
19 45763 1 1 37 ARG N N -2.392 -10.674 -0.347 1.00 . A A . 37 ARG N 1 1
19 45764 1 1 37 ARG NE N 1.208 -14.551 -2.619 1.00 . A A . 37 ARG NE 1 1
19 45765 1 1 37 ARG NH1 N 3.457 -14.112 -3.032 1.00 . A A . 37 ARG NH1 1 1
19 45766 1 1 37 ARG NH2 N 2.676 -16.268 -3.074 1.00 . A A . 37 ARG NH2 1 1
19 45767 1 1 37 ARG O O 0.789 -9.585 -1.473 1.00 . A A . 37 ARG O 1 1
19 45768 1 1 38 SER C C 1.252 -8.595 2.590 1.00 . A A . 38 SER C 1 1
19 45769 1 1 38 SER CA C 1.023 -8.369 1.105 1.00 . A A . 38 SER CA 1 1
19 45770 1 1 38 SER CB C 0.469 -6.977 0.892 1.00 . A A . 38 SER CB 1 1
19 45771 1 1 38 SER H H -0.605 -9.690 1.307 1.00 . A A . 38 SER H 1 1
19 45772 1 1 38 SER HA H 1.961 -8.481 0.570 1.00 . A A . 38 SER HA 1 1
19 45773 1 1 38 SER HB2 H -0.385 -6.853 1.534 1.00 . A A . 38 SER HB2 1 1
19 45774 1 1 38 SER HB3 H 1.233 -6.253 1.147 1.00 . A A . 38 SER HB3 1 1
19 45775 1 1 38 SER HG H 0.736 -6.255 -0.910 1.00 . A A . 38 SER HG 1 1
19 45776 1 1 38 SER N N 0.066 -9.394 0.660 1.00 . A A . 38 SER N 1 1
19 45777 1 1 38 SER O O 2.320 -8.307 3.136 1.00 . A A . 38 SER O 1 1
19 45778 1 1 38 SER OG O 0.072 -6.777 -0.454 1.00 . A A . 38 SER OG 1 1
19 45779 1 1 39 LEU C C 0.836 -10.870 4.824 1.00 . A A . 39 LEU C 1 1
19 45780 1 1 39 LEU CA C 0.175 -9.505 4.630 1.00 . A A . 39 LEU CA 1 1
19 45781 1 1 39 LEU CB C -1.293 -9.587 5.089 1.00 . A A . 39 LEU CB 1 1
19 45782 1 1 39 LEU CD1 C -2.647 -7.752 4.032 1.00 . A A . 39 LEU CD1 1 1
19 45783 1 1 39 LEU CD2 C -3.008 -8.348 6.435 1.00 . A A . 39 LEU CD2 1 1
19 45784 1 1 39 LEU CG C -1.987 -8.239 5.312 1.00 . A A . 39 LEU CG 1 1
19 45785 1 1 39 LEU H H -0.607 -9.316 2.686 1.00 . A A . 39 LEU H 1 1
19 45786 1 1 39 LEU HA H 0.700 -8.755 5.199 1.00 . A A . 39 LEU HA 1 1
19 45787 1 1 39 LEU HB2 H -1.857 -10.146 4.335 1.00 . A A . 39 LEU HB2 1 1
19 45788 1 1 39 LEU HB3 H -1.328 -10.144 6.013 1.00 . A A . 39 LEU HB3 1 1
19 45789 1 1 39 LEU HD11 H -1.896 -7.624 3.266 1.00 . A A . 39 LEU HD11 1 1
19 45790 1 1 39 LEU HD12 H -3.139 -6.809 4.215 1.00 . A A . 39 LEU HD12 1 1
19 45791 1 1 39 LEU HD13 H -3.374 -8.478 3.703 1.00 . A A . 39 LEU HD13 1 1
19 45792 1 1 39 LEU HD21 H -2.495 -8.488 7.375 1.00 . A A . 39 LEU HD21 1 1
19 45793 1 1 39 LEU HD22 H -3.657 -9.190 6.252 1.00 . A A . 39 LEU HD22 1 1
19 45794 1 1 39 LEU HD23 H -3.595 -7.442 6.477 1.00 . A A . 39 LEU HD23 1 1
19 45795 1 1 39 LEU HG H -1.248 -7.507 5.603 1.00 . A A . 39 LEU HG 1 1
19 45796 1 1 39 LEU N N 0.200 -9.145 3.215 1.00 . A A . 39 LEU N 1 1
19 45797 1 1 39 LEU O O 0.700 -11.502 5.880 1.00 . A A . 39 LEU O 1 1
19 45798 1 1 40 GLY C C 1.100 -13.668 3.743 1.00 . A A . 40 GLY C 1 1
19 45799 1 1 40 GLY CA C 2.195 -12.621 3.803 1.00 . A A . 40 GLY CA 1 1
19 45800 1 1 40 GLY H H 1.720 -10.704 3.023 1.00 . A A . 40 GLY H 1 1
19 45801 1 1 40 GLY HA2 H 2.846 -12.726 2.946 1.00 . A A . 40 GLY HA2 1 1
19 45802 1 1 40 GLY HA3 H 2.758 -12.740 4.708 1.00 . A A . 40 GLY HA3 1 1
19 45803 1 1 40 GLY N N 1.582 -11.302 3.792 1.00 . A A . 40 GLY N 1 1
19 45804 1 1 40 GLY O O 1.138 -14.688 4.437 1.00 . A A . 40 GLY O 1 1
19 45805 1 1 41 GLN C C -1.144 -14.869 1.369 1.00 . A A . 41 GLN C 1 1
19 45806 1 1 41 GLN CA C -1.073 -14.160 2.707 1.00 . A A . 41 GLN CA 1 1
19 45807 1 1 41 GLN CB C -2.289 -13.245 2.798 1.00 . A A . 41 GLN CB 1 1
19 45808 1 1 41 GLN CD C -2.574 -13.284 5.335 1.00 . A A . 41 GLN CD 1 1
19 45809 1 1 41 GLN CG C -3.222 -13.492 3.974 1.00 . A A . 41 GLN CG 1 1
19 45810 1 1 41 GLN H H 0.221 -12.558 2.341 1.00 . A A . 41 GLN H 1 1
19 45811 1 1 41 GLN HA H -1.123 -14.885 3.502 1.00 . A A . 41 GLN HA 1 1
19 45812 1 1 41 GLN HB2 H -1.953 -12.221 2.832 1.00 . A A . 41 GLN HB2 1 1
19 45813 1 1 41 GLN HB3 H -2.861 -13.390 1.888 1.00 . A A . 41 GLN HB3 1 1
19 45814 1 1 41 GLN HE21 H -1.954 -15.174 5.356 1.00 . A A . 41 GLN HE21 1 1
19 45815 1 1 41 GLN HE22 H -1.531 -14.230 6.740 1.00 . A A . 41 GLN HE22 1 1
19 45816 1 1 41 GLN HG2 H -4.054 -12.805 3.885 1.00 . A A . 41 GLN HG2 1 1
19 45817 1 1 41 GLN HG3 H -3.587 -14.509 3.910 1.00 . A A . 41 GLN HG3 1 1
19 45818 1 1 41 GLN N N 0.126 -13.368 2.882 1.00 . A A . 41 GLN N 1 1
19 45819 1 1 41 GLN NE2 N -1.957 -14.335 5.864 1.00 . A A . 41 GLN NE2 1 1
19 45820 1 1 41 GLN O O -0.137 -15.160 0.718 1.00 . A A . 41 GLN O 1 1
19 45821 1 1 41 GLN OE1 O -2.627 -12.193 5.901 1.00 . A A . 41 GLN OE1 1 1
19 45822 1 1 42 ASN C C -3.285 -14.886 -1.292 1.00 . A A . 42 ASN C 1 1
19 45823 1 1 42 ASN CA C -2.776 -15.832 -0.191 1.00 . A A . 42 ASN CA 1 1
19 45824 1 1 42 ASN CB C -3.886 -16.757 0.238 1.00 . A A . 42 ASN CB 1 1
19 45825 1 1 42 ASN CG C -3.725 -18.170 -0.288 1.00 . A A . 42 ASN CG 1 1
19 45826 1 1 42 ASN H H -3.116 -14.792 1.586 1.00 . A A . 42 ASN H 1 1
19 45827 1 1 42 ASN HA H -1.940 -16.403 -0.542 1.00 . A A . 42 ASN HA 1 1
19 45828 1 1 42 ASN HB2 H -3.895 -16.775 1.325 1.00 . A A . 42 ASN HB2 1 1
19 45829 1 1 42 ASN HB3 H -4.821 -16.352 -0.110 1.00 . A A . 42 ASN HB3 1 1
19 45830 1 1 42 ASN HD21 H -4.754 -17.705 -1.924 1.00 . A A . 42 ASN HD21 1 1
19 45831 1 1 42 ASN HD22 H -4.191 -19.335 -1.830 1.00 . A A . 42 ASN HD22 1 1
19 45832 1 1 42 ASN N N -2.394 -15.126 1.003 1.00 . A A . 42 ASN N 1 1
19 45833 1 1 42 ASN ND2 N -4.280 -18.430 -1.466 1.00 . A A . 42 ASN ND2 1 1
19 45834 1 1 42 ASN O O -3.882 -13.854 -0.974 1.00 . A A . 42 ASN O 1 1
19 45835 1 1 42 ASN OD1 O -3.110 -19.018 0.358 1.00 . A A . 42 ASN OD1 1 1
19 45836 1 1 43 PRO C C -5.032 -14.550 -4.027 1.00 . A A . 43 PRO C 1 1
19 45837 1 1 43 PRO CA C -3.535 -14.374 -3.725 1.00 . A A . 43 PRO CA 1 1
19 45838 1 1 43 PRO CB C -2.682 -14.834 -4.926 1.00 . A A . 43 PRO CB 1 1
19 45839 1 1 43 PRO CD C -2.337 -16.393 -3.127 1.00 . A A . 43 PRO CD 1 1
19 45840 1 1 43 PRO CG C -1.744 -15.880 -4.408 1.00 . A A . 43 PRO CG 1 1
19 45841 1 1 43 PRO HA H -3.343 -13.328 -3.530 1.00 . A A . 43 PRO HA 1 1
19 45842 1 1 43 PRO HB2 H -3.329 -15.245 -5.691 1.00 . A A . 43 PRO HB2 1 1
19 45843 1 1 43 PRO HB3 H -2.124 -14.001 -5.325 1.00 . A A . 43 PRO HB3 1 1
19 45844 1 1 43 PRO HD2 H -3.016 -17.211 -3.325 1.00 . A A . 43 PRO HD2 1 1
19 45845 1 1 43 PRO HD3 H -1.558 -16.701 -2.451 1.00 . A A . 43 PRO HD3 1 1
19 45846 1 1 43 PRO HG2 H -1.654 -16.681 -5.129 1.00 . A A . 43 PRO HG2 1 1
19 45847 1 1 43 PRO HG3 H -0.776 -15.442 -4.213 1.00 . A A . 43 PRO HG3 1 1
19 45848 1 1 43 PRO N N -3.063 -15.212 -2.609 1.00 . A A . 43 PRO N 1 1
19 45849 1 1 43 PRO O O -5.455 -15.585 -4.559 1.00 . A A . 43 PRO O 1 1
19 45850 1 1 44 THR C C -7.580 -13.148 -5.337 1.00 . A A . 44 THR C 1 1
19 45851 1 1 44 THR CA C -7.271 -13.528 -3.905 1.00 . A A . 44 THR CA 1 1
19 45852 1 1 44 THR CB C -8.005 -12.595 -2.935 1.00 . A A . 44 THR CB 1 1
19 45853 1 1 44 THR CG2 C -9.121 -13.368 -2.286 1.00 . A A . 44 THR CG2 1 1
19 45854 1 1 44 THR H H -5.441 -12.782 -3.178 1.00 . A A . 44 THR H 1 1
19 45855 1 1 44 THR HA H -7.659 -14.525 -3.757 1.00 . A A . 44 THR HA 1 1
19 45856 1 1 44 THR HB H -8.420 -11.771 -3.488 1.00 . A A . 44 THR HB 1 1
19 45857 1 1 44 THR HG1 H -6.360 -11.670 -2.349 1.00 . A A . 44 THR HG1 1 1
19 45858 1 1 44 THR HG21 H -8.692 -14.129 -1.654 1.00 . A A . 44 THR HG21 1 1
19 45859 1 1 44 THR HG22 H -9.717 -13.836 -3.058 1.00 . A A . 44 THR HG22 1 1
19 45860 1 1 44 THR HG23 H -9.732 -12.705 -1.696 1.00 . A A . 44 THR HG23 1 1
19 45861 1 1 44 THR N N -5.829 -13.537 -3.659 1.00 . A A . 44 THR N 1 1
19 45862 1 1 44 THR O O -7.761 -11.980 -5.675 1.00 . A A . 44 THR O 1 1
19 45863 1 1 44 THR OG1 O -7.113 -12.091 -1.928 1.00 . A A . 44 THR OG1 1 1
19 45864 1 1 45 GLU C C -9.347 -13.731 -7.852 1.00 . A A . 45 GLU C 1 1
19 45865 1 1 45 GLU CA C -7.883 -14.087 -7.601 1.00 . A A . 45 GLU CA 1 1
19 45866 1 1 45 GLU CB C -7.552 -15.418 -8.289 1.00 . A A . 45 GLU CB 1 1
19 45867 1 1 45 GLU CD C -6.767 -16.609 -10.377 1.00 . A A . 45 GLU CD 1 1
19 45868 1 1 45 GLU CG C -7.083 -15.274 -9.731 1.00 . A A . 45 GLU CG 1 1
19 45869 1 1 45 GLU H H -7.470 -15.079 -5.777 1.00 . A A . 45 GLU H 1 1
19 45870 1 1 45 GLU HA H -7.255 -13.310 -8.010 1.00 . A A . 45 GLU HA 1 1
19 45871 1 1 45 GLU HB2 H -6.776 -15.916 -7.728 1.00 . A A . 45 GLU HB2 1 1
19 45872 1 1 45 GLU HB3 H -8.443 -16.037 -8.281 1.00 . A A . 45 GLU HB3 1 1
19 45873 1 1 45 GLU HG2 H -7.861 -14.791 -10.303 1.00 . A A . 45 GLU HG2 1 1
19 45874 1 1 45 GLU HG3 H -6.193 -14.663 -9.747 1.00 . A A . 45 GLU HG3 1 1
19 45875 1 1 45 GLU N N -7.607 -14.190 -6.165 1.00 . A A . 45 GLU N 1 1
19 45876 1 1 45 GLU O O -9.664 -12.882 -8.684 1.00 . A A . 45 GLU O 1 1
19 45877 1 1 45 GLU OE1 O -7.683 -17.211 -10.976 1.00 . A A . 45 GLU OE1 1 1
19 45878 1 1 45 GLU OE2 O -5.603 -17.053 -10.284 1.00 . A A . 45 GLU OE2 1 1
19 45879 1 1 46 ALA C C -12.182 -12.940 -6.630 1.00 . A A . 46 ALA C 1 1
19 45880 1 1 46 ALA CA C -11.665 -14.250 -7.248 1.00 . A A . 46 ALA CA 1 1
19 45881 1 1 46 ALA CB C -12.364 -15.451 -6.638 1.00 . A A . 46 ALA CB 1 1
19 45882 1 1 46 ALA H H -9.887 -15.101 -6.505 1.00 . A A . 46 ALA H 1 1
19 45883 1 1 46 ALA HA H -11.890 -14.242 -8.291 1.00 . A A . 46 ALA HA 1 1
19 45884 1 1 46 ALA HB1 H -12.370 -15.357 -5.562 1.00 . A A . 46 ALA HB1 1 1
19 45885 1 1 46 ALA HB2 H -11.828 -16.349 -6.917 1.00 . A A . 46 ALA HB2 1 1
19 45886 1 1 46 ALA HB3 H -13.378 -15.506 -7.004 1.00 . A A . 46 ALA HB3 1 1
19 45887 1 1 46 ALA N N -10.226 -14.432 -7.136 1.00 . A A . 46 ALA N 1 1
19 45888 1 1 46 ALA O O -13.340 -12.571 -6.842 1.00 . A A . 46 ALA O 1 1
19 45889 1 1 47 GLU C C -11.763 -9.761 -6.103 1.00 . A A . 47 GLU C 1 1
19 45890 1 1 47 GLU CA C -11.703 -11.001 -5.193 1.00 . A A . 47 GLU CA 1 1
19 45891 1 1 47 GLU CB C -10.764 -10.747 -4.005 1.00 . A A . 47 GLU CB 1 1
19 45892 1 1 47 GLU CD C -12.302 -10.654 -1.982 1.00 . A A . 47 GLU CD 1 1
19 45893 1 1 47 GLU CG C -11.361 -9.883 -2.891 1.00 . A A . 47 GLU CG 1 1
19 45894 1 1 47 GLU H H -10.402 -12.573 -5.780 1.00 . A A . 47 GLU H 1 1
19 45895 1 1 47 GLU HA H -12.693 -11.165 -4.803 1.00 . A A . 47 GLU HA 1 1
19 45896 1 1 47 GLU HB2 H -10.498 -11.699 -3.577 1.00 . A A . 47 GLU HB2 1 1
19 45897 1 1 47 GLU HB3 H -9.870 -10.261 -4.368 1.00 . A A . 47 GLU HB3 1 1
19 45898 1 1 47 GLU HG2 H -10.555 -9.485 -2.292 1.00 . A A . 47 GLU HG2 1 1
19 45899 1 1 47 GLU HG3 H -11.907 -9.068 -3.342 1.00 . A A . 47 GLU HG3 1 1
19 45900 1 1 47 GLU N N -11.319 -12.243 -5.877 1.00 . A A . 47 GLU N 1 1
19 45901 1 1 47 GLU O O -12.741 -9.014 -6.036 1.00 . A A . 47 GLU O 1 1
19 45902 1 1 47 GLU OE1 O -13.514 -10.697 -2.280 1.00 . A A . 47 GLU OE1 1 1
19 45903 1 1 47 GLU OE2 O -11.825 -11.214 -0.972 1.00 . A A . 47 GLU OE2 1 1
19 45904 1 1 48 LEU C C -11.832 -8.278 -8.806 1.00 . A A . 48 LEU C 1 1
19 45905 1 1 48 LEU CA C -10.692 -8.348 -7.815 1.00 . A A . 48 LEU CA 1 1
19 45906 1 1 48 LEU CB C -9.339 -8.213 -8.534 1.00 . A A . 48 LEU CB 1 1
19 45907 1 1 48 LEU CD1 C -8.180 -10.409 -7.959 1.00 . A A . 48 LEU CD1 1 1
19 45908 1 1 48 LEU CD2 C -9.503 -10.254 -10.081 1.00 . A A . 48 LEU CD2 1 1
19 45909 1 1 48 LEU CG C -8.648 -9.489 -9.070 1.00 . A A . 48 LEU CG 1 1
19 45910 1 1 48 LEU H H -9.988 -10.164 -6.995 1.00 . A A . 48 LEU H 1 1
19 45911 1 1 48 LEU HA H -10.809 -7.510 -7.171 1.00 . A A . 48 LEU HA 1 1
19 45912 1 1 48 LEU HB2 H -9.483 -7.549 -9.373 1.00 . A A . 48 LEU HB2 1 1
19 45913 1 1 48 LEU HB3 H -8.653 -7.733 -7.849 1.00 . A A . 48 LEU HB3 1 1
19 45914 1 1 48 LEU HD11 H -8.800 -11.293 -7.940 1.00 . A A . 48 LEU HD11 1 1
19 45915 1 1 48 LEU HD12 H -8.259 -9.896 -7.012 1.00 . A A . 48 LEU HD12 1 1
19 45916 1 1 48 LEU HD13 H -7.154 -10.693 -8.134 1.00 . A A . 48 LEU HD13 1 1
19 45917 1 1 48 LEU HD21 H -9.748 -9.606 -10.910 1.00 . A A . 48 LEU HD21 1 1
19 45918 1 1 48 LEU HD22 H -10.414 -10.586 -9.604 1.00 . A A . 48 LEU HD22 1 1
19 45919 1 1 48 LEU HD23 H -8.953 -11.110 -10.443 1.00 . A A . 48 LEU HD23 1 1
19 45920 1 1 48 LEU HG H -7.778 -9.168 -9.570 1.00 . A A . 48 LEU HG 1 1
19 45921 1 1 48 LEU N N -10.736 -9.532 -6.947 1.00 . A A . 48 LEU N 1 1
19 45922 1 1 48 LEU O O -12.242 -7.184 -9.192 1.00 . A A . 48 LEU O 1 1
19 45923 1 1 49 GLN C C -14.690 -9.144 -9.301 1.00 . A A . 49 GLN C 1 1
19 45924 1 1 49 GLN CA C -13.471 -9.451 -10.131 1.00 . A A . 49 GLN CA 1 1
19 45925 1 1 49 GLN CB C -13.599 -10.794 -10.861 1.00 . A A . 49 GLN CB 1 1
19 45926 1 1 49 GLN CD C -14.397 -12.045 -12.909 1.00 . A A . 49 GLN CD 1 1
19 45927 1 1 49 GLN CG C -14.296 -10.702 -12.212 1.00 . A A . 49 GLN CG 1 1
19 45928 1 1 49 GLN H H -11.927 -10.275 -8.947 1.00 . A A . 49 GLN H 1 1
19 45929 1 1 49 GLN HA H -13.351 -8.645 -10.835 1.00 . A A . 49 GLN HA 1 1
19 45930 1 1 49 GLN HB2 H -12.610 -11.199 -11.019 1.00 . A A . 49 GLN HB2 1 1
19 45931 1 1 49 GLN HB3 H -14.159 -11.476 -10.237 1.00 . A A . 49 GLN HB3 1 1
19 45932 1 1 49 GLN HE21 H -16.150 -12.394 -12.039 1.00 . A A . 49 GLN HE21 1 1
19 45933 1 1 49 GLN HE22 H -15.574 -13.637 -13.091 1.00 . A A . 49 GLN HE22 1 1
19 45934 1 1 49 GLN HG2 H -15.294 -10.317 -12.062 1.00 . A A . 49 GLN HG2 1 1
19 45935 1 1 49 GLN HG3 H -13.741 -10.025 -12.844 1.00 . A A . 49 GLN HG3 1 1
19 45936 1 1 49 GLN N N -12.329 -9.431 -9.239 1.00 . A A . 49 GLN N 1 1
19 45937 1 1 49 GLN NE2 N -15.483 -12.765 -12.654 1.00 . A A . 49 GLN NE2 1 1
19 45938 1 1 49 GLN O O -15.623 -8.525 -9.772 1.00 . A A . 49 GLN O 1 1
19 45939 1 1 49 GLN OE1 O -13.508 -12.431 -13.668 1.00 . A A . 49 GLN OE1 1 1
19 45940 1 1 50 ASP C C -15.629 -7.895 -6.575 1.00 . A A . 50 ASP C 1 1
19 45941 1 1 50 ASP CA C -15.714 -9.326 -7.112 1.00 . A A . 50 ASP CA 1 1
19 45942 1 1 50 ASP CB C -15.705 -10.337 -5.967 1.00 . A A . 50 ASP CB 1 1
19 45943 1 1 50 ASP CG C -16.406 -11.632 -6.332 1.00 . A A . 50 ASP CG 1 1
19 45944 1 1 50 ASP H H -13.914 -10.162 -7.772 1.00 . A A . 50 ASP H 1 1
19 45945 1 1 50 ASP HA H -16.617 -9.415 -7.653 1.00 . A A . 50 ASP HA 1 1
19 45946 1 1 50 ASP HB2 H -14.683 -10.563 -5.708 1.00 . A A . 50 ASP HB2 1 1
19 45947 1 1 50 ASP HB3 H -16.203 -9.906 -5.112 1.00 . A A . 50 ASP HB3 1 1
19 45948 1 1 50 ASP N N -14.661 -9.608 -8.055 1.00 . A A . 50 ASP N 1 1
19 45949 1 1 50 ASP O O -16.551 -7.437 -5.890 1.00 . A A . 50 ASP O 1 1
19 45950 1 1 50 ASP OD1 O -15.914 -12.343 -7.233 1.00 . A A . 50 ASP OD1 1 1
19 45951 1 1 50 ASP OD2 O -17.449 -11.935 -5.716 1.00 . A A . 50 ASP OD2 1 1
19 45952 1 1 51 MET C C -14.339 -4.797 -7.516 1.00 . A A . 51 MET C 1 1
19 45953 1 1 51 MET CA C -14.356 -5.820 -6.402 1.00 . A A . 51 MET CA 1 1
19 45954 1 1 51 MET CB C -13.099 -5.748 -5.548 1.00 . A A . 51 MET CB 1 1
19 45955 1 1 51 MET CE C -14.776 -5.730 -1.731 1.00 . A A . 51 MET CE 1 1
19 45956 1 1 51 MET CG C -13.349 -6.080 -4.087 1.00 . A A . 51 MET CG 1 1
19 45957 1 1 51 MET H H -13.809 -7.601 -7.464 1.00 . A A . 51 MET H 1 1
19 45958 1 1 51 MET HA H -15.209 -5.577 -5.778 1.00 . A A . 51 MET HA 1 1
19 45959 1 1 51 MET HB2 H -12.389 -6.461 -5.936 1.00 . A A . 51 MET HB2 1 1
19 45960 1 1 51 MET HB3 H -12.681 -4.758 -5.608 1.00 . A A . 51 MET HB3 1 1
19 45961 1 1 51 MET HE1 H -14.335 -5.157 -0.929 1.00 . A A . 51 MET HE1 1 1
19 45962 1 1 51 MET HE2 H -14.340 -6.717 -1.752 1.00 . A A . 51 MET HE2 1 1
19 45963 1 1 51 MET HE3 H -15.841 -5.810 -1.573 1.00 . A A . 51 MET HE3 1 1
19 45964 1 1 51 MET HG2 H -13.784 -7.067 -4.026 1.00 . A A . 51 MET HG2 1 1
19 45965 1 1 51 MET HG3 H -12.405 -6.073 -3.565 1.00 . A A . 51 MET HG3 1 1
19 45966 1 1 51 MET N N -14.530 -7.187 -6.892 1.00 . A A . 51 MET N 1 1
19 45967 1 1 51 MET O O -14.911 -3.725 -7.343 1.00 . A A . 51 MET O 1 1
19 45968 1 1 51 MET SD S -14.465 -4.907 -3.290 1.00 . A A . 51 MET SD 1 1
19 45969 1 1 52 ILE C C -15.104 -4.164 -10.380 1.00 . A A . 52 ILE C 1 1
19 45970 1 1 52 ILE CA C -13.712 -4.188 -9.787 1.00 . A A . 52 ILE CA 1 1
19 45971 1 1 52 ILE CB C -12.643 -4.532 -10.865 1.00 . A A . 52 ILE CB 1 1
19 45972 1 1 52 ILE CD1 C -10.107 -4.633 -11.224 1.00 . A A . 52 ILE CD1 1 1
19 45973 1 1 52 ILE CG1 C -11.251 -4.124 -10.363 1.00 . A A . 52 ILE CG1 1 1
19 45974 1 1 52 ILE CG2 C -12.958 -3.855 -12.208 1.00 . A A . 52 ILE CG2 1 1
19 45975 1 1 52 ILE H H -13.414 -6.028 -8.807 1.00 . A A . 52 ILE H 1 1
19 45976 1 1 52 ILE HA H -13.490 -3.223 -9.379 1.00 . A A . 52 ILE HA 1 1
19 45977 1 1 52 ILE HB H -12.652 -5.590 -11.020 1.00 . A A . 52 ILE HB 1 1
19 45978 1 1 52 ILE HD11 H -10.433 -4.688 -12.254 1.00 . A A . 52 ILE HD11 1 1
19 45979 1 1 52 ILE HD12 H -9.812 -5.614 -10.886 1.00 . A A . 52 ILE HD12 1 1
19 45980 1 1 52 ILE HD13 H -9.271 -3.955 -11.152 1.00 . A A . 52 ILE HD13 1 1
19 45981 1 1 52 ILE HG12 H -11.188 -3.047 -10.333 1.00 . A A . 52 ILE HG12 1 1
19 45982 1 1 52 ILE HG13 H -11.115 -4.516 -9.364 1.00 . A A . 52 ILE HG13 1 1
19 45983 1 1 52 ILE HG21 H -13.921 -4.191 -12.564 1.00 . A A . 52 ILE HG21 1 1
19 45984 1 1 52 ILE HG22 H -12.198 -4.115 -12.930 1.00 . A A . 52 ILE HG22 1 1
19 45985 1 1 52 ILE HG23 H -12.977 -2.783 -12.076 1.00 . A A . 52 ILE HG23 1 1
19 45986 1 1 52 ILE N N -13.742 -5.125 -8.672 1.00 . A A . 52 ILE N 1 1
19 45987 1 1 52 ILE O O -15.602 -3.131 -10.795 1.00 . A A . 52 ILE O 1 1
19 45988 1 1 53 ASN C C -18.071 -4.688 -10.065 1.00 . A A . 53 ASN C 1 1
19 45989 1 1 53 ASN CA C -17.073 -5.564 -10.829 1.00 . A A . 53 ASN CA 1 1
19 45990 1 1 53 ASN CB C -17.410 -7.030 -10.612 1.00 . A A . 53 ASN CB 1 1
19 45991 1 1 53 ASN CG C -17.505 -7.805 -11.913 1.00 . A A . 53 ASN CG 1 1
19 45992 1 1 53 ASN H H -15.230 -6.110 -9.986 1.00 . A A . 53 ASN H 1 1
19 45993 1 1 53 ASN HA H -17.102 -5.334 -11.883 1.00 . A A . 53 ASN HA 1 1
19 45994 1 1 53 ASN HB2 H -16.617 -7.475 -9.991 1.00 . A A . 53 ASN HB2 1 1
19 45995 1 1 53 ASN HB3 H -18.351 -7.107 -10.088 1.00 . A A . 53 ASN HB3 1 1
19 45996 1 1 53 ASN HD21 H -19.445 -7.389 -12.048 1.00 . A A . 53 ASN HD21 1 1
19 45997 1 1 53 ASN HD22 H -18.792 -8.345 -13.330 1.00 . A A . 53 ASN HD22 1 1
19 45998 1 1 53 ASN N N -15.720 -5.344 -10.352 1.00 . A A . 53 ASN N 1 1
19 45999 1 1 53 ASN ND2 N -18.702 -7.851 -12.488 1.00 . A A . 53 ASN ND2 1 1
19 46000 1 1 53 ASN O O -19.052 -4.199 -10.632 1.00 . A A . 53 ASN O 1 1
19 46001 1 1 53 ASN OD1 O -16.516 -8.356 -12.395 1.00 . A A . 53 ASN OD1 1 1
19 46002 1 1 54 GLU C C -18.260 -2.234 -7.922 1.00 . A A . 54 GLU C 1 1
19 46003 1 1 54 GLU CA C -18.632 -3.713 -7.877 1.00 . A A . 54 GLU CA 1 1
19 46004 1 1 54 GLU CB C -18.544 -4.229 -6.434 1.00 . A A . 54 GLU CB 1 1
19 46005 1 1 54 GLU CD C -20.773 -5.375 -6.026 1.00 . A A . 54 GLU CD 1 1
19 46006 1 1 54 GLU CG C -19.273 -5.548 -6.193 1.00 . A A . 54 GLU CG 1 1
19 46007 1 1 54 GLU H H -17.009 -4.965 -8.389 1.00 . A A . 54 GLU H 1 1
19 46008 1 1 54 GLU HA H -19.639 -3.810 -8.215 1.00 . A A . 54 GLU HA 1 1
19 46009 1 1 54 GLU HB2 H -17.503 -4.369 -6.180 1.00 . A A . 54 GLU HB2 1 1
19 46010 1 1 54 GLU HB3 H -18.966 -3.485 -5.774 1.00 . A A . 54 GLU HB3 1 1
19 46011 1 1 54 GLU HG2 H -19.096 -6.200 -7.035 1.00 . A A . 54 GLU HG2 1 1
19 46012 1 1 54 GLU HG3 H -18.878 -6.005 -5.297 1.00 . A A . 54 GLU HG3 1 1
19 46013 1 1 54 GLU N N -17.800 -4.523 -8.763 1.00 . A A . 54 GLU N 1 1
19 46014 1 1 54 GLU O O -19.124 -1.373 -7.730 1.00 . A A . 54 GLU O 1 1
19 46015 1 1 54 GLU OE1 O -21.495 -5.430 -7.044 1.00 . A A . 54 GLU OE1 1 1
19 46016 1 1 54 GLU OE2 O -21.225 -5.184 -4.877 1.00 . A A . 54 GLU OE2 1 1
19 46017 1 1 55 VAL C C -16.333 0.038 -9.639 1.00 . A A . 55 VAL C 1 1
19 46018 1 1 55 VAL CA C -16.516 -0.553 -8.211 1.00 . A A . 55 VAL CA 1 1
19 46019 1 1 55 VAL CB C -15.247 -0.299 -7.340 1.00 . A A . 55 VAL CB 1 1
19 46020 1 1 55 VAL CG1 C -15.576 -0.503 -5.871 1.00 . A A . 55 VAL CG1 1 1
19 46021 1 1 55 VAL CG2 C -14.068 -1.174 -7.736 1.00 . A A . 55 VAL CG2 1 1
19 46022 1 1 55 VAL H H -16.352 -2.674 -8.322 1.00 . A A . 55 VAL H 1 1
19 46023 1 1 55 VAL HA H -17.307 -0.006 -7.741 1.00 . A A . 55 VAL HA 1 1
19 46024 1 1 55 VAL HB H -14.957 0.734 -7.471 1.00 . A A . 55 VAL HB 1 1
19 46025 1 1 55 VAL HG11 H -16.407 0.129 -5.596 1.00 . A A . 55 VAL HG11 1 1
19 46026 1 1 55 VAL HG12 H -14.717 -0.248 -5.270 1.00 . A A . 55 VAL HG12 1 1
19 46027 1 1 55 VAL HG13 H -15.840 -1.538 -5.708 1.00 . A A . 55 VAL HG13 1 1
19 46028 1 1 55 VAL HG21 H -13.177 -0.825 -7.234 1.00 . A A . 55 VAL HG21 1 1
19 46029 1 1 55 VAL HG22 H -13.929 -1.123 -8.802 1.00 . A A . 55 VAL HG22 1 1
19 46030 1 1 55 VAL HG23 H -14.267 -2.195 -7.448 1.00 . A A . 55 VAL HG23 1 1
19 46031 1 1 55 VAL N N -16.980 -1.945 -8.176 1.00 . A A . 55 VAL N 1 1
19 46032 1 1 55 VAL O O -15.895 1.181 -9.777 1.00 . A A . 55 VAL O 1 1
19 46033 1 1 56 ASP C C -17.947 0.270 -12.509 1.00 . A A . 56 ASP C 1 1
19 46034 1 1 56 ASP CA C -16.558 -0.251 -12.084 1.00 . A A . 56 ASP CA 1 1
19 46035 1 1 56 ASP CB C -15.977 -1.343 -13.018 1.00 . A A . 56 ASP CB 1 1
19 46036 1 1 56 ASP CG C -16.890 -2.540 -13.277 1.00 . A A . 56 ASP CG 1 1
19 46037 1 1 56 ASP H H -16.914 -1.667 -10.536 1.00 . A A . 56 ASP H 1 1
19 46038 1 1 56 ASP HA H -15.879 0.589 -12.110 1.00 . A A . 56 ASP HA 1 1
19 46039 1 1 56 ASP HB2 H -15.738 -0.897 -13.965 1.00 . A A . 56 ASP HB2 1 1
19 46040 1 1 56 ASP HB3 H -15.056 -1.706 -12.569 1.00 . A A . 56 ASP HB3 1 1
19 46041 1 1 56 ASP N N -16.641 -0.741 -10.694 1.00 . A A . 56 ASP N 1 1
19 46042 1 1 56 ASP O O -18.701 -0.392 -13.233 1.00 . A A . 56 ASP O 1 1
19 46043 1 1 56 ASP OD1 O -17.690 -2.890 -12.385 1.00 . A A . 56 ASP OD1 1 1
19 46044 1 1 56 ASP OD2 O -16.800 -3.124 -14.377 1.00 . A A . 56 ASP OD2 1 1
19 46045 1 1 57 ALA C C -19.729 2.464 -13.746 1.00 . A A . 57 ALA C 1 1
19 46046 1 1 57 ALA CA C -19.566 2.137 -12.277 1.00 . A A . 57 ALA CA 1 1
19 46047 1 1 57 ALA CB C -19.704 3.395 -11.431 1.00 . A A . 57 ALA CB 1 1
19 46048 1 1 57 ALA H H -17.611 1.966 -11.491 1.00 . A A . 57 ALA H 1 1
19 46049 1 1 57 ALA HA H -20.340 1.453 -11.991 1.00 . A A . 57 ALA HA 1 1
19 46050 1 1 57 ALA HB1 H -18.925 4.094 -11.696 1.00 . A A . 57 ALA HB1 1 1
19 46051 1 1 57 ALA HB2 H -19.618 3.137 -10.386 1.00 . A A . 57 ALA HB2 1 1
19 46052 1 1 57 ALA HB3 H -20.669 3.846 -11.613 1.00 . A A . 57 ALA HB3 1 1
19 46053 1 1 57 ALA N N -18.274 1.484 -12.017 1.00 . A A . 57 ALA N 1 1
19 46054 1 1 57 ALA O O -20.842 2.463 -14.280 1.00 . A A . 57 ALA O 1 1
19 46055 1 1 58 ASP C C -17.952 1.833 -16.509 1.00 . A A . 58 ASP C 1 1
19 46056 1 1 58 ASP CA C -18.559 3.028 -15.787 1.00 . A A . 58 ASP CA 1 1
19 46057 1 1 58 ASP CB C -17.785 4.326 -16.065 1.00 . A A . 58 ASP CB 1 1
19 46058 1 1 58 ASP CG C -18.163 4.963 -17.391 1.00 . A A . 58 ASP CG 1 1
19 46059 1 1 58 ASP H H -17.774 2.733 -13.871 1.00 . A A . 58 ASP H 1 1
19 46060 1 1 58 ASP HA H -19.562 3.126 -16.088 1.00 . A A . 58 ASP HA 1 1
19 46061 1 1 58 ASP HB2 H -17.992 5.036 -15.276 1.00 . A A . 58 ASP HB2 1 1
19 46062 1 1 58 ASP HB3 H -16.725 4.107 -16.080 1.00 . A A . 58 ASP HB3 1 1
19 46063 1 1 58 ASP N N -18.600 2.741 -14.375 1.00 . A A . 58 ASP N 1 1
19 46064 1 1 58 ASP O O -17.627 1.883 -17.701 1.00 . A A . 58 ASP O 1 1
19 46065 1 1 58 ASP OD1 O -19.099 5.790 -17.407 1.00 . A A . 58 ASP OD1 1 1
19 46066 1 1 58 ASP OD2 O -17.522 4.635 -18.412 1.00 . A A . 58 ASP OD2 1 1
19 46067 1 1 59 GLY C C -16.163 -0.430 -17.154 1.00 . A A . 59 GLY C 1 1
19 46068 1 1 59 GLY CA C -17.301 -0.538 -16.147 1.00 . A A . 59 GLY CA 1 1
19 46069 1 1 59 GLY H H -18.224 0.835 -14.827 1.00 . A A . 59 GLY H 1 1
19 46070 1 1 59 GLY HA2 H -16.924 -1.025 -15.254 1.00 . A A . 59 GLY HA2 1 1
19 46071 1 1 59 GLY HA3 H -18.091 -1.143 -16.566 1.00 . A A . 59 GLY HA3 1 1
19 46072 1 1 59 GLY N N -17.862 0.750 -15.731 1.00 . A A . 59 GLY N 1 1
19 46073 1 1 59 GLY O O -16.341 -0.728 -18.339 1.00 . A A . 59 GLY O 1 1
19 46074 1 1 60 ASN C C -13.009 -1.086 -17.693 1.00 . A A . 60 ASN C 1 1
19 46075 1 1 60 ASN CA C -13.810 0.198 -17.474 1.00 . A A . 60 ASN CA 1 1
19 46076 1 1 60 ASN CB C -12.925 1.212 -16.735 1.00 . A A . 60 ASN CB 1 1
19 46077 1 1 60 ASN CG C -13.505 2.615 -16.758 1.00 . A A . 60 ASN CG 1 1
19 46078 1 1 60 ASN H H -14.939 0.198 -15.711 1.00 . A A . 60 ASN H 1 1
19 46079 1 1 60 ASN HA H -14.100 0.602 -18.424 1.00 . A A . 60 ASN HA 1 1
19 46080 1 1 60 ASN HB2 H -12.805 0.899 -15.688 1.00 . A A . 60 ASN HB2 1 1
19 46081 1 1 60 ASN HB3 H -11.964 1.231 -17.205 1.00 . A A . 60 ASN HB3 1 1
19 46082 1 1 60 ASN HD21 H -14.706 2.167 -15.239 1.00 . A A . 60 ASN HD21 1 1
19 46083 1 1 60 ASN HD22 H -14.836 3.778 -15.849 1.00 . A A . 60 ASN HD22 1 1
19 46084 1 1 60 ASN N N -15.003 -0.003 -16.664 1.00 . A A . 60 ASN N 1 1
19 46085 1 1 60 ASN ND2 N -14.444 2.880 -15.858 1.00 . A A . 60 ASN ND2 1 1
19 46086 1 1 60 ASN O O -11.920 -1.045 -18.281 1.00 . A A . 60 ASN O 1 1
19 46087 1 1 60 ASN OD1 O -13.121 3.445 -17.582 1.00 . A A . 60 ASN OD1 1 1
19 46088 1 1 61 GLY C C -11.855 -3.497 -16.166 1.00 . A A . 61 GLY C 1 1
19 46089 1 1 61 GLY CA C -12.824 -3.487 -17.313 1.00 . A A . 61 GLY CA 1 1
19 46090 1 1 61 GLY H H -14.468 -2.228 -16.923 1.00 . A A . 61 GLY H 1 1
19 46091 1 1 61 GLY HA2 H -13.509 -4.315 -17.232 1.00 . A A . 61 GLY HA2 1 1
19 46092 1 1 61 GLY HA3 H -12.274 -3.546 -18.220 1.00 . A A . 61 GLY HA3 1 1
19 46093 1 1 61 GLY N N -13.560 -2.233 -17.260 1.00 . A A . 61 GLY N 1 1
19 46094 1 1 61 GLY O O -11.617 -4.512 -15.506 1.00 . A A . 61 GLY O 1 1
19 46095 1 1 62 THR C C -11.226 -1.104 -13.957 1.00 . A A . 62 THR C 1 1
19 46096 1 1 62 THR CA C -10.414 -1.986 -14.920 1.00 . A A . 62 THR CA 1 1
19 46097 1 1 62 THR CB C -9.145 -1.250 -15.456 1.00 . A A . 62 THR CB 1 1
19 46098 1 1 62 THR CG2 C -8.236 -2.140 -16.322 1.00 . A A . 62 THR CG2 1 1
19 46099 1 1 62 THR H H -11.546 -1.577 -16.584 1.00 . A A . 62 THR H 1 1
19 46100 1 1 62 THR HA H -10.152 -2.901 -14.438 1.00 . A A . 62 THR HA 1 1
19 46101 1 1 62 THR HB H -8.574 -0.893 -14.610 1.00 . A A . 62 THR HB 1 1
19 46102 1 1 62 THR HG1 H -9.883 -0.434 -17.090 1.00 . A A . 62 THR HG1 1 1
19 46103 1 1 62 THR HG21 H -7.653 -2.802 -15.695 1.00 . A A . 62 THR HG21 1 1
19 46104 1 1 62 THR HG22 H -7.564 -1.511 -16.888 1.00 . A A . 62 THR HG22 1 1
19 46105 1 1 62 THR HG23 H -8.835 -2.723 -17.010 1.00 . A A . 62 THR HG23 1 1
19 46106 1 1 62 THR N N -11.307 -2.301 -15.972 1.00 . A A . 62 THR N 1 1
19 46107 1 1 62 THR O O -12.417 -1.371 -13.764 1.00 . A A . 62 THR O 1 1
19 46108 1 1 62 THR OG1 O -9.554 -0.128 -16.242 1.00 . A A . 62 THR OG1 1 1
19 46109 1 1 63 ILE C C -11.156 2.275 -12.741 1.00 . A A . 63 ILE C 1 1
19 46110 1 1 63 ILE CA C -11.407 0.788 -12.450 1.00 . A A . 63 ILE CA 1 1
19 46111 1 1 63 ILE CB C -11.075 0.384 -10.994 1.00 . A A . 63 ILE CB 1 1
19 46112 1 1 63 ILE CD1 C -12.774 1.964 -9.771 1.00 . A A . 63 ILE CD1 1 1
19 46113 1 1 63 ILE CG1 C -12.292 0.536 -10.051 1.00 . A A . 63 ILE CG1 1 1
19 46114 1 1 63 ILE CG2 C -9.819 1.067 -10.443 1.00 . A A . 63 ILE CG2 1 1
19 46115 1 1 63 ILE H H -9.683 0.137 -13.548 1.00 . A A . 63 ILE H 1 1
19 46116 1 1 63 ILE HA H -12.473 0.573 -12.618 1.00 . A A . 63 ILE HA 1 1
19 46117 1 1 63 ILE HB H -10.845 -0.664 -11.058 1.00 . A A . 63 ILE HB 1 1
19 46118 1 1 63 ILE HD11 H -11.929 2.590 -9.516 1.00 . A A . 63 ILE HD11 1 1
19 46119 1 1 63 ILE HD12 H -13.473 1.953 -8.948 1.00 . A A . 63 ILE HD12 1 1
19 46120 1 1 63 ILE HD13 H -13.261 2.358 -10.650 1.00 . A A . 63 ILE HD13 1 1
19 46121 1 1 63 ILE HG12 H -13.121 -0.006 -10.482 1.00 . A A . 63 ILE HG12 1 1
19 46122 1 1 63 ILE HG13 H -12.043 0.080 -9.102 1.00 . A A . 63 ILE HG13 1 1
19 46123 1 1 63 ILE HG21 H -9.900 2.136 -10.581 1.00 . A A . 63 ILE HG21 1 1
19 46124 1 1 63 ILE HG22 H -8.953 0.700 -10.970 1.00 . A A . 63 ILE HG22 1 1
19 46125 1 1 63 ILE HG23 H -9.721 0.846 -9.390 1.00 . A A . 63 ILE HG23 1 1
19 46126 1 1 63 ILE N N -10.639 -0.066 -13.364 1.00 . A A . 63 ILE N 1 1
19 46127 1 1 63 ILE O O -10.027 2.658 -13.042 1.00 . A A . 63 ILE O 1 1
19 46128 1 1 64 ASP C C -11.994 5.378 -11.617 1.00 . A A . 64 ASP C 1 1
19 46129 1 1 64 ASP CA C -12.066 4.532 -12.913 1.00 . A A . 64 ASP CA 1 1
19 46130 1 1 64 ASP CB C -13.230 4.966 -13.815 1.00 . A A . 64 ASP CB 1 1
19 46131 1 1 64 ASP CG C -12.908 6.186 -14.662 1.00 . A A . 64 ASP CG 1 1
19 46132 1 1 64 ASP H H -13.072 2.752 -12.364 1.00 . A A . 64 ASP H 1 1
19 46133 1 1 64 ASP HA H -11.135 4.657 -13.454 1.00 . A A . 64 ASP HA 1 1
19 46134 1 1 64 ASP HB2 H -13.477 4.150 -14.482 1.00 . A A . 64 ASP HB2 1 1
19 46135 1 1 64 ASP HB3 H -14.086 5.187 -13.196 1.00 . A A . 64 ASP HB3 1 1
19 46136 1 1 64 ASP N N -12.198 3.105 -12.632 1.00 . A A . 64 ASP N 1 1
19 46137 1 1 64 ASP O O -11.969 4.832 -10.513 1.00 . A A . 64 ASP O 1 1
19 46138 1 1 64 ASP OD1 O -12.378 6.009 -15.779 1.00 . A A . 64 ASP OD1 1 1
19 46139 1 1 64 ASP OD2 O -13.185 7.315 -14.209 1.00 . A A . 64 ASP OD2 1 1
19 46140 1 1 65 PHE C C -13.083 7.815 -9.739 1.00 . A A . 65 PHE C 1 1
19 46141 1 1 65 PHE CA C -11.851 7.696 -10.680 1.00 . A A . 65 PHE CA 1 1
19 46142 1 1 65 PHE CB C -11.534 9.075 -11.248 1.00 . A A . 65 PHE CB 1 1
19 46143 1 1 65 PHE CD1 C -10.706 10.420 -9.321 1.00 . A A . 65 PHE CD1 1 1
19 46144 1 1 65 PHE CD2 C -9.121 9.554 -10.880 1.00 . A A . 65 PHE CD2 1 1
19 46145 1 1 65 PHE CE1 C -9.686 10.948 -8.573 1.00 . A A . 65 PHE CE1 1 1
19 46146 1 1 65 PHE CE2 C -8.100 10.093 -10.142 1.00 . A A . 65 PHE CE2 1 1
19 46147 1 1 65 PHE CG C -10.434 9.715 -10.480 1.00 . A A . 65 PHE CG 1 1
19 46148 1 1 65 PHE CZ C -8.385 10.783 -8.987 1.00 . A A . 65 PHE CZ 1 1
19 46149 1 1 65 PHE H H -12.023 7.066 -12.699 1.00 . A A . 65 PHE H 1 1
19 46150 1 1 65 PHE HA H -10.989 7.414 -10.070 1.00 . A A . 65 PHE HA 1 1
19 46151 1 1 65 PHE HB2 H -11.226 8.983 -12.280 1.00 . A A . 65 PHE HB2 1 1
19 46152 1 1 65 PHE HB3 H -12.406 9.707 -11.181 1.00 . A A . 65 PHE HB3 1 1
19 46153 1 1 65 PHE HD1 H -11.731 10.548 -9.004 1.00 . A A . 65 PHE HD1 1 1
19 46154 1 1 65 PHE HD2 H -8.903 9.011 -11.787 1.00 . A A . 65 PHE HD2 1 1
19 46155 1 1 65 PHE HE1 H -9.903 11.498 -7.669 1.00 . A A . 65 PHE HE1 1 1
19 46156 1 1 65 PHE HE2 H -7.075 9.968 -10.460 1.00 . A A . 65 PHE HE2 1 1
19 46157 1 1 65 PHE HZ H -7.596 11.175 -8.405 1.00 . A A . 65 PHE HZ 1 1
19 46158 1 1 65 PHE N N -11.965 6.718 -11.785 1.00 . A A . 65 PHE N 1 1
19 46159 1 1 65 PHE O O -12.895 7.782 -8.520 1.00 . A A . 65 PHE O 1 1
19 46160 1 1 66 PRO C C -15.789 7.025 -8.350 1.00 . A A . 66 PRO C 1 1
19 46161 1 1 66 PRO CA C -15.550 8.150 -9.376 1.00 . A A . 66 PRO CA 1 1
19 46162 1 1 66 PRO CB C -16.717 8.240 -10.374 1.00 . A A . 66 PRO CB 1 1
19 46163 1 1 66 PRO CD C -14.750 7.978 -11.681 1.00 . A A . 66 PRO CD 1 1
19 46164 1 1 66 PRO CG C -16.094 8.643 -11.662 1.00 . A A . 66 PRO CG 1 1
19 46165 1 1 66 PRO HA H -15.482 9.086 -8.839 1.00 . A A . 66 PRO HA 1 1
19 46166 1 1 66 PRO HB2 H -17.200 7.275 -10.462 1.00 . A A . 66 PRO HB2 1 1
19 46167 1 1 66 PRO HB3 H -17.427 8.987 -10.054 1.00 . A A . 66 PRO HB3 1 1
19 46168 1 1 66 PRO HD2 H -14.835 6.973 -12.063 1.00 . A A . 66 PRO HD2 1 1
19 46169 1 1 66 PRO HD3 H -14.051 8.551 -12.271 1.00 . A A . 66 PRO HD3 1 1
19 46170 1 1 66 PRO HG2 H -16.702 8.300 -12.489 1.00 . A A . 66 PRO HG2 1 1
19 46171 1 1 66 PRO HG3 H -15.975 9.715 -11.697 1.00 . A A . 66 PRO HG3 1 1
19 46172 1 1 66 PRO N N -14.355 7.969 -10.249 1.00 . A A . 66 PRO N 1 1
19 46173 1 1 66 PRO O O -15.766 7.278 -7.141 1.00 . A A . 66 PRO O 1 1
19 46174 1 1 67 GLU C C -14.985 4.015 -7.403 1.00 . A A . 67 GLU C 1 1
19 46175 1 1 67 GLU CA C -16.280 4.639 -7.981 1.00 . A A . 67 GLU CA 1 1
19 46176 1 1 67 GLU CB C -17.094 3.605 -8.774 1.00 . A A . 67 GLU CB 1 1
19 46177 1 1 67 GLU CD C -19.292 3.505 -7.497 1.00 . A A . 67 GLU CD 1 1
19 46178 1 1 67 GLU CG C -18.040 2.757 -7.926 1.00 . A A . 67 GLU CG 1 1
19 46179 1 1 67 GLU H H -16.020 5.669 -9.797 1.00 . A A . 67 GLU H 1 1
19 46180 1 1 67 GLU HA H -16.880 4.989 -7.166 1.00 . A A . 67 GLU HA 1 1
19 46181 1 1 67 GLU HB2 H -17.684 4.125 -9.514 1.00 . A A . 67 GLU HB2 1 1
19 46182 1 1 67 GLU HB3 H -16.408 2.941 -9.279 1.00 . A A . 67 GLU HB3 1 1
19 46183 1 1 67 GLU HG2 H -18.340 1.895 -8.503 1.00 . A A . 67 GLU HG2 1 1
19 46184 1 1 67 GLU HG3 H -17.513 2.430 -7.042 1.00 . A A . 67 GLU HG3 1 1
19 46185 1 1 67 GLU N N -16.016 5.798 -8.835 1.00 . A A . 67 GLU N 1 1
19 46186 1 1 67 GLU O O -15.000 2.893 -6.883 1.00 . A A . 67 GLU O 1 1
19 46187 1 1 67 GLU OE1 O -19.266 4.136 -6.419 1.00 . A A . 67 GLU OE1 1 1
19 46188 1 1 67 GLU OE2 O -20.294 3.460 -8.240 1.00 . A A . 67 GLU OE2 1 1
19 46189 1 1 68 PHE C C -12.475 4.300 -5.462 1.00 . A A . 68 PHE C 1 1
19 46190 1 1 68 PHE CA C -12.559 4.326 -7.007 1.00 . A A . 68 PHE CA 1 1
19 46191 1 1 68 PHE CB C -11.493 5.273 -7.598 1.00 . A A . 68 PHE CB 1 1
19 46192 1 1 68 PHE CD1 C -9.373 4.705 -6.354 1.00 . A A . 68 PHE CD1 1 1
19 46193 1 1 68 PHE CD2 C -9.403 4.489 -8.730 1.00 . A A . 68 PHE CD2 1 1
19 46194 1 1 68 PHE CE1 C -8.055 4.306 -6.332 1.00 . A A . 68 PHE CE1 1 1
19 46195 1 1 68 PHE CE2 C -8.088 4.087 -8.712 1.00 . A A . 68 PHE CE2 1 1
19 46196 1 1 68 PHE CG C -10.065 4.799 -7.554 1.00 . A A . 68 PHE CG 1 1
19 46197 1 1 68 PHE CZ C -7.413 3.997 -7.512 1.00 . A A . 68 PHE CZ 1 1
19 46198 1 1 68 PHE H H -13.950 5.652 -7.900 1.00 . A A . 68 PHE H 1 1
19 46199 1 1 68 PHE HA H -12.383 3.330 -7.380 1.00 . A A . 68 PHE HA 1 1
19 46200 1 1 68 PHE HB2 H -11.732 5.442 -8.634 1.00 . A A . 68 PHE HB2 1 1
19 46201 1 1 68 PHE HB3 H -11.539 6.215 -7.073 1.00 . A A . 68 PHE HB3 1 1
19 46202 1 1 68 PHE HD1 H -9.879 4.944 -5.431 1.00 . A A . 68 PHE HD1 1 1
19 46203 1 1 68 PHE HD2 H -9.930 4.558 -9.671 1.00 . A A . 68 PHE HD2 1 1
19 46204 1 1 68 PHE HE1 H -7.526 4.237 -5.393 1.00 . A A . 68 PHE HE1 1 1
19 46205 1 1 68 PHE HE2 H -7.584 3.847 -9.636 1.00 . A A . 68 PHE HE2 1 1
19 46206 1 1 68 PHE HZ H -6.387 3.688 -7.498 1.00 . A A . 68 PHE HZ 1 1
19 46207 1 1 68 PHE N N -13.878 4.765 -7.491 1.00 . A A . 68 PHE N 1 1
19 46208 1 1 68 PHE O O -12.240 3.241 -4.872 1.00 . A A . 68 PHE O 1 1
19 46209 1 1 69 LEU C C -13.764 5.001 -2.586 1.00 . A A . 69 LEU C 1 1
19 46210 1 1 69 LEU CA C -12.579 5.611 -3.361 1.00 . A A . 69 LEU CA 1 1
19 46211 1 1 69 LEU CB C -12.425 7.096 -2.994 1.00 . A A . 69 LEU CB 1 1
19 46212 1 1 69 LEU CD1 C -10.533 8.013 -4.390 1.00 . A A . 69 LEU CD1 1 1
19 46213 1 1 69 LEU CD2 C -10.877 8.829 -2.051 1.00 . A A . 69 LEU CD2 1 1
19 46214 1 1 69 LEU CG C -10.987 7.633 -2.985 1.00 . A A . 69 LEU CG 1 1
19 46215 1 1 69 LEU H H -12.878 6.263 -5.362 1.00 . A A . 69 LEU H 1 1
19 46216 1 1 69 LEU HA H -11.683 5.096 -3.051 1.00 . A A . 69 LEU HA 1 1
19 46217 1 1 69 LEU HB2 H -12.998 7.678 -3.701 1.00 . A A . 69 LEU HB2 1 1
19 46218 1 1 69 LEU HB3 H -12.845 7.244 -2.011 1.00 . A A . 69 LEU HB3 1 1
19 46219 1 1 69 LEU HD11 H -9.524 8.393 -4.351 1.00 . A A . 69 LEU HD11 1 1
19 46220 1 1 69 LEU HD12 H -11.190 8.773 -4.787 1.00 . A A . 69 LEU HD12 1 1
19 46221 1 1 69 LEU HD13 H -10.566 7.141 -5.027 1.00 . A A . 69 LEU HD13 1 1
19 46222 1 1 69 LEU HD21 H -11.553 9.605 -2.379 1.00 . A A . 69 LEU HD21 1 1
19 46223 1 1 69 LEU HD22 H -9.864 9.204 -2.064 1.00 . A A . 69 LEU HD22 1 1
19 46224 1 1 69 LEU HD23 H -11.135 8.527 -1.047 1.00 . A A . 69 LEU HD23 1 1
19 46225 1 1 69 LEU HG H -10.323 6.862 -2.616 1.00 . A A . 69 LEU HG 1 1
19 46226 1 1 69 LEU N N -12.668 5.469 -4.827 1.00 . A A . 69 LEU N 1 1
19 46227 1 1 69 LEU O O -13.817 5.121 -1.355 1.00 . A A . 69 LEU O 1 1
19 46228 1 1 70 THR C C -15.517 2.437 -1.908 1.00 . A A . 70 THR C 1 1
19 46229 1 1 70 THR CA C -15.860 3.732 -2.617 1.00 . A A . 70 THR CA 1 1
19 46230 1 1 70 THR CB C -17.054 3.491 -3.565 1.00 . A A . 70 THR CB 1 1
19 46231 1 1 70 THR CG2 C -18.194 4.448 -3.253 1.00 . A A . 70 THR CG2 1 1
19 46232 1 1 70 THR H H -14.619 4.264 -4.247 1.00 . A A . 70 THR H 1 1
19 46233 1 1 70 THR HA H -16.155 4.425 -1.863 1.00 . A A . 70 THR HA 1 1
19 46234 1 1 70 THR HB H -17.406 2.478 -3.418 1.00 . A A . 70 THR HB 1 1
19 46235 1 1 70 THR HG1 H -16.183 2.862 -5.219 1.00 . A A . 70 THR HG1 1 1
19 46236 1 1 70 THR HG21 H -19.016 4.261 -3.927 1.00 . A A . 70 THR HG21 1 1
19 46237 1 1 70 THR HG22 H -17.853 5.466 -3.375 1.00 . A A . 70 THR HG22 1 1
19 46238 1 1 70 THR HG23 H -18.522 4.298 -2.235 1.00 . A A . 70 THR HG23 1 1
19 46239 1 1 70 THR N N -14.700 4.336 -3.282 1.00 . A A . 70 THR N 1 1
19 46240 1 1 70 THR O O -16.085 2.140 -0.853 1.00 . A A . 70 THR O 1 1
19 46241 1 1 70 THR OG1 O -16.657 3.646 -4.932 1.00 . A A . 70 THR OG1 1 1
19 46242 1 1 71 MET C C -13.465 0.782 -0.543 1.00 . A A . 71 MET C 1 1
19 46243 1 1 71 MET CA C -14.151 0.425 -1.863 1.00 . A A . 71 MET CA 1 1
19 46244 1 1 71 MET CB C -13.172 -0.276 -2.784 1.00 . A A . 71 MET CB 1 1
19 46245 1 1 71 MET CE C -11.920 -2.308 -5.217 1.00 . A A . 71 MET CE 1 1
19 46246 1 1 71 MET CG C -13.445 -1.762 -2.947 1.00 . A A . 71 MET CG 1 1
19 46247 1 1 71 MET H H -14.263 1.904 -3.375 1.00 . A A . 71 MET H 1 1
19 46248 1 1 71 MET HA H -15.003 -0.211 -1.673 1.00 . A A . 71 MET HA 1 1
19 46249 1 1 71 MET HB2 H -13.222 0.197 -3.753 1.00 . A A . 71 MET HB2 1 1
19 46250 1 1 71 MET HB3 H -12.180 -0.150 -2.384 1.00 . A A . 71 MET HB3 1 1
19 46251 1 1 71 MET HE1 H -11.188 -2.940 -5.697 1.00 . A A . 71 MET HE1 1 1
19 46252 1 1 71 MET HE2 H -11.642 -1.272 -5.345 1.00 . A A . 71 MET HE2 1 1
19 46253 1 1 71 MET HE3 H -12.889 -2.478 -5.659 1.00 . A A . 71 MET HE3 1 1
19 46254 1 1 71 MET HG2 H -13.784 -2.156 -2.001 1.00 . A A . 71 MET HG2 1 1
19 46255 1 1 71 MET HG3 H -14.223 -1.890 -3.686 1.00 . A A . 71 MET HG3 1 1
19 46256 1 1 71 MET N N -14.614 1.656 -2.493 1.00 . A A . 71 MET N 1 1
19 46257 1 1 71 MET O O -13.612 0.091 0.468 1.00 . A A . 71 MET O 1 1
19 46258 1 1 71 MET SD S -11.989 -2.696 -3.469 1.00 . A A . 71 MET SD 1 1
19 46259 1 1 72 MET C C -12.956 3.227 1.459 1.00 . A A . 72 MET C 1 1
19 46260 1 1 72 MET CA C -11.997 2.448 0.543 1.00 . A A . 72 MET CA 1 1
19 46261 1 1 72 MET CB C -10.876 3.377 0.052 1.00 . A A . 72 MET CB 1 1
19 46262 1 1 72 MET CE C -7.651 4.988 2.166 1.00 . A A . 72 MET CE 1 1
19 46263 1 1 72 MET CG C -9.712 3.528 1.027 1.00 . A A . 72 MET CG 1 1
19 46264 1 1 72 MET H H -12.656 2.368 -1.458 1.00 . A A . 72 MET H 1 1
19 46265 1 1 72 MET HA H -11.563 1.631 1.100 1.00 . A A . 72 MET HA 1 1
19 46266 1 1 72 MET HB2 H -10.488 2.989 -0.878 1.00 . A A . 72 MET HB2 1 1
19 46267 1 1 72 MET HB3 H -11.294 4.357 -0.127 1.00 . A A . 72 MET HB3 1 1
19 46268 1 1 72 MET HE1 H -8.151 4.903 3.120 1.00 . A A . 72 MET HE1 1 1
19 46269 1 1 72 MET HE2 H -7.028 5.870 2.163 1.00 . A A . 72 MET HE2 1 1
19 46270 1 1 72 MET HE3 H -7.038 4.114 2.002 1.00 . A A . 72 MET HE3 1 1
19 46271 1 1 72 MET HG2 H -10.090 3.442 2.034 1.00 . A A . 72 MET HG2 1 1
19 46272 1 1 72 MET HG3 H -8.998 2.739 0.842 1.00 . A A . 72 MET HG3 1 1
19 46273 1 1 72 MET N N -12.710 1.891 -0.602 1.00 . A A . 72 MET N 1 1
19 46274 1 1 72 MET O O -12.621 3.508 2.605 1.00 . A A . 72 MET O 1 1
19 46275 1 1 72 MET SD S -8.872 5.114 0.862 1.00 . A A . 72 MET SD 1 1
19 46276 1 1 73 ALA C C -15.626 3.712 2.979 1.00 . A A . 73 ALA C 1 1
19 46277 1 1 73 ALA CA C -15.156 4.354 1.665 1.00 . A A . 73 ALA CA 1 1
19 46278 1 1 73 ALA CB C -16.336 4.647 0.752 1.00 . A A . 73 ALA CB 1 1
19 46279 1 1 73 ALA H H -14.360 3.297 0.007 1.00 . A A . 73 ALA H 1 1
19 46280 1 1 73 ALA HA H -14.693 5.292 1.907 1.00 . A A . 73 ALA HA 1 1
19 46281 1 1 73 ALA HB1 H -16.578 3.753 0.190 1.00 . A A . 73 ALA HB1 1 1
19 46282 1 1 73 ALA HB2 H -16.076 5.444 0.072 1.00 . A A . 73 ALA HB2 1 1
19 46283 1 1 73 ALA HB3 H -17.188 4.941 1.345 1.00 . A A . 73 ALA HB3 1 1
19 46284 1 1 73 ALA N N -14.151 3.570 0.931 1.00 . A A . 73 ALA N 1 1
19 46285 1 1 73 ALA O O -15.398 4.279 4.052 1.00 . A A . 73 ALA O 1 1
19 46286 1 1 74 ARG C C -15.637 1.457 5.041 1.00 . A A . 74 ARG C 1 1
19 46287 1 1 74 ARG CA C -16.779 1.833 4.090 1.00 . A A . 74 ARG CA 1 1
19 46288 1 1 74 ARG CB C -17.559 0.576 3.671 1.00 . A A . 74 ARG CB 1 1
19 46289 1 1 74 ARG CD C -19.985 0.914 4.303 1.00 . A A . 74 ARG CD 1 1
19 46290 1 1 74 ARG CG C -18.687 0.184 4.626 1.00 . A A . 74 ARG CG 1 1
19 46291 1 1 74 ARG CZ C -22.334 0.973 5.120 1.00 . A A . 74 ARG CZ 1 1
19 46292 1 1 74 ARG H H -16.439 2.145 2.023 1.00 . A A . 74 ARG H 1 1
19 46293 1 1 74 ARG HA H -17.445 2.502 4.606 1.00 . A A . 74 ARG HA 1 1
19 46294 1 1 74 ARG HB2 H -17.990 0.746 2.696 1.00 . A A . 74 ARG HB2 1 1
19 46295 1 1 74 ARG HB3 H -16.868 -0.252 3.606 1.00 . A A . 74 ARG HB3 1 1
19 46296 1 1 74 ARG HD2 H -19.815 1.977 4.385 1.00 . A A . 74 ARG HD2 1 1
19 46297 1 1 74 ARG HD3 H -20.275 0.674 3.290 1.00 . A A . 74 ARG HD3 1 1
19 46298 1 1 74 ARG HE H -20.848 -0.087 5.938 1.00 . A A . 74 ARG HE 1 1
19 46299 1 1 74 ARG HG2 H -18.858 -0.879 4.549 1.00 . A A . 74 ARG HG2 1 1
19 46300 1 1 74 ARG HG3 H -18.389 0.429 5.635 1.00 . A A . 74 ARG HG3 1 1
19 46301 1 1 74 ARG HH11 H -22.029 2.135 3.488 1.00 . A A . 74 ARG HH11 1 1
19 46302 1 1 74 ARG HH12 H -23.648 2.135 4.104 1.00 . A A . 74 ARG HH12 1 1
19 46303 1 1 74 ARG HH21 H -22.974 -0.072 6.726 1.00 . A A . 74 ARG HH21 1 1
19 46304 1 1 74 ARG HH22 H -24.181 0.886 5.936 1.00 . A A . 74 ARG HH22 1 1
19 46305 1 1 74 ARG N N -16.280 2.538 2.900 1.00 . A A . 74 ARG N 1 1
19 46306 1 1 74 ARG NE N -21.071 0.533 5.212 1.00 . A A . 74 ARG NE 1 1
19 46307 1 1 74 ARG NH1 N -22.701 1.818 4.157 1.00 . A A . 74 ARG NH1 1 1
19 46308 1 1 74 ARG NH2 N -23.237 0.562 5.999 1.00 . A A . 74 ARG NH2 1 1
19 46309 1 1 74 ARG O O -15.847 1.307 6.248 1.00 . A A . 74 ARG O 1 1
19 46310 1 1 75 LYS C C -12.645 2.211 5.919 1.00 . A A . 75 LYS C 1 1
19 46311 1 1 75 LYS CA C -13.236 0.970 5.238 1.00 . A A . 75 LYS CA 1 1
19 46312 1 1 75 LYS CB C -12.174 0.311 4.333 1.00 . A A . 75 LYS CB 1 1
19 46313 1 1 75 LYS CD C -13.204 -2.007 4.095 1.00 . A A . 75 LYS CD 1 1
19 46314 1 1 75 LYS CE C -13.832 -3.000 3.130 1.00 . A A . 75 LYS CE 1 1
19 46315 1 1 75 LYS CG C -12.706 -0.760 3.370 1.00 . A A . 75 LYS CG 1 1
19 46316 1 1 75 LYS H H -14.357 1.423 3.504 1.00 . A A . 75 LYS H 1 1
19 46317 1 1 75 LYS HA H -13.526 0.265 6.003 1.00 . A A . 75 LYS HA 1 1
19 46318 1 1 75 LYS HB2 H -11.701 1.081 3.743 1.00 . A A . 75 LYS HB2 1 1
19 46319 1 1 75 LYS HB3 H -11.427 -0.149 4.964 1.00 . A A . 75 LYS HB3 1 1
19 46320 1 1 75 LYS HD2 H -12.372 -2.480 4.593 1.00 . A A . 75 LYS HD2 1 1
19 46321 1 1 75 LYS HD3 H -13.943 -1.711 4.825 1.00 . A A . 75 LYS HD3 1 1
19 46322 1 1 75 LYS HE2 H -14.691 -2.538 2.667 1.00 . A A . 75 LYS HE2 1 1
19 46323 1 1 75 LYS HE3 H -13.107 -3.252 2.370 1.00 . A A . 75 LYS HE3 1 1
19 46324 1 1 75 LYS HG2 H -13.524 -0.342 2.804 1.00 . A A . 75 LYS HG2 1 1
19 46325 1 1 75 LYS HG3 H -11.911 -1.044 2.694 1.00 . A A . 75 LYS HG3 1 1
19 46326 1 1 75 LYS HZ1 H -14.690 -4.904 3.135 1.00 . A A . 75 LYS HZ1 1 1
19 46327 1 1 75 LYS HZ2 H -14.971 -4.023 4.551 1.00 . A A . 75 LYS HZ2 1 1
19 46328 1 1 75 LYS HZ3 H -13.450 -4.708 4.270 1.00 . A A . 75 LYS HZ3 1 1
19 46329 1 1 75 LYS N N -14.436 1.308 4.473 1.00 . A A . 75 LYS N 1 1
19 46330 1 1 75 LYS NZ N -14.266 -4.246 3.820 1.00 . A A . 75 LYS NZ 1 1
19 46331 1 1 75 LYS O O -12.174 2.126 7.057 1.00 . A A . 75 LYS O 1 1
19 46332 1 1 76 MET C C -13.127 5.276 6.722 1.00 . A A . 76 MET C 1 1
19 46333 1 1 76 MET CA C -12.139 4.612 5.748 1.00 . A A . 76 MET CA 1 1
19 46334 1 1 76 MET CB C -11.762 5.566 4.602 1.00 . A A . 76 MET CB 1 1
19 46335 1 1 76 MET CE C -9.365 8.515 6.343 1.00 . A A . 76 MET CE 1 1
19 46336 1 1 76 MET CG C -10.578 6.473 4.914 1.00 . A A . 76 MET CG 1 1
19 46337 1 1 76 MET H H -13.068 3.373 4.318 1.00 . A A . 76 MET H 1 1
19 46338 1 1 76 MET HA H -11.249 4.358 6.287 1.00 . A A . 76 MET HA 1 1
19 46339 1 1 76 MET HB2 H -11.515 4.980 3.729 1.00 . A A . 76 MET HB2 1 1
19 46340 1 1 76 MET HB3 H -12.614 6.190 4.374 1.00 . A A . 76 MET HB3 1 1
19 46341 1 1 76 MET HE1 H -9.420 9.263 7.120 1.00 . A A . 76 MET HE1 1 1
19 46342 1 1 76 MET HE2 H -9.169 8.995 5.395 1.00 . A A . 76 MET HE2 1 1
19 46343 1 1 76 MET HE3 H -8.569 7.821 6.566 1.00 . A A . 76 MET HE3 1 1
19 46344 1 1 76 MET HG2 H -9.737 5.858 5.198 1.00 . A A . 76 MET HG2 1 1
19 46345 1 1 76 MET HG3 H -10.328 7.034 4.026 1.00 . A A . 76 MET HG3 1 1
19 46346 1 1 76 MET N N -12.673 3.363 5.215 1.00 . A A . 76 MET N 1 1
19 46347 1 1 76 MET O O -13.813 6.246 6.373 1.00 . A A . 76 MET O 1 1
19 46348 1 1 76 MET SD S -10.920 7.631 6.253 1.00 . A A . 76 MET SD 1 1
19 46349 1 1 77 LYS C C -13.408 6.377 9.781 1.00 . A A . 77 LYS C 1 1
19 46350 1 1 77 LYS CA C -14.092 5.262 8.976 1.00 . A A . 77 LYS CA 1 1
19 46351 1 1 77 LYS CB C -14.606 4.132 9.883 1.00 . A A . 77 LYS CB 1 1
19 46352 1 1 77 LYS CD C -17.090 3.886 9.476 1.00 . A A . 77 LYS CD 1 1
19 46353 1 1 77 LYS CE C -18.185 3.040 8.840 1.00 . A A . 77 LYS CE 1 1
19 46354 1 1 77 LYS CG C -15.707 3.281 9.255 1.00 . A A . 77 LYS CG 1 1
19 46355 1 1 77 LYS H H -12.677 3.942 8.145 1.00 . A A . 77 LYS H 1 1
19 46356 1 1 77 LYS HA H -14.911 5.695 8.460 1.00 . A A . 77 LYS HA 1 1
19 46357 1 1 77 LYS HB2 H -13.779 3.483 10.126 1.00 . A A . 77 LYS HB2 1 1
19 46358 1 1 77 LYS HB3 H -14.992 4.565 10.792 1.00 . A A . 77 LYS HB3 1 1
19 46359 1 1 77 LYS HD2 H -17.276 3.955 10.537 1.00 . A A . 77 LYS HD2 1 1
19 46360 1 1 77 LYS HD3 H -17.113 4.874 9.041 1.00 . A A . 77 LYS HD3 1 1
19 46361 1 1 77 LYS HE2 H -19.097 3.618 8.813 1.00 . A A . 77 LYS HE2 1 1
19 46362 1 1 77 LYS HE3 H -17.889 2.791 7.832 1.00 . A A . 77 LYS HE3 1 1
19 46363 1 1 77 LYS HG2 H -15.527 3.206 8.193 1.00 . A A . 77 LYS HG2 1 1
19 46364 1 1 77 LYS HG3 H -15.682 2.294 9.695 1.00 . A A . 77 LYS HG3 1 1
19 46365 1 1 77 LYS HZ1 H -19.186 1.228 9.134 1.00 . A A . 77 LYS HZ1 1 1
19 46366 1 1 77 LYS HZ2 H -18.731 1.999 10.569 1.00 . A A . 77 LYS HZ2 1 1
19 46367 1 1 77 LYS HZ3 H -17.568 1.206 9.632 1.00 . A A . 77 LYS HZ3 1 1
19 46368 1 1 77 LYS N N -13.209 4.726 7.942 1.00 . A A . 77 LYS N 1 1
19 46369 1 1 77 LYS NZ N -18.435 1.780 9.597 1.00 . A A . 77 LYS NZ 1 1
19 46370 1 1 77 LYS O O -13.852 6.764 10.867 1.00 . A A . 77 LYS O 1 1
19 46371 1 1 78 ASP C C -10.775 7.703 11.024 1.00 . A A . 78 ASP C 1 1
19 46372 1 1 78 ASP CA C -11.489 8.004 9.692 1.00 . A A . 78 ASP CA 1 1
19 46373 1 1 78 ASP CB C -12.293 9.311 9.827 1.00 . A A . 78 ASP CB 1 1
19 46374 1 1 78 ASP CG C -12.694 9.891 8.484 1.00 . A A . 78 ASP CG 1 1
19 46375 1 1 78 ASP H H -12.123 6.537 8.292 1.00 . A A . 78 ASP H 1 1
19 46376 1 1 78 ASP HA H -10.723 8.171 8.950 1.00 . A A . 78 ASP HA 1 1
19 46377 1 1 78 ASP HB2 H -13.191 9.116 10.395 1.00 . A A . 78 ASP HB2 1 1
19 46378 1 1 78 ASP HB3 H -11.694 10.042 10.351 1.00 . A A . 78 ASP HB3 1 1
19 46379 1 1 78 ASP N N -12.340 6.903 9.172 1.00 . A A . 78 ASP N 1 1
19 46380 1 1 78 ASP O O -9.569 7.946 11.137 1.00 . A A . 78 ASP O 1 1
19 46381 1 1 78 ASP OD1 O -11.916 10.695 7.928 1.00 . A A . 78 ASP OD1 1 1
19 46382 1 1 78 ASP OD2 O -13.786 9.541 7.988 1.00 . A A . 78 ASP OD2 1 1
19 46383 1 1 79 THR C C -10.143 5.556 13.403 1.00 . A A . 79 THR C 1 1
19 46384 1 1 79 THR CA C -10.921 6.895 13.343 1.00 . A A . 79 THR CA 1 1
19 46385 1 1 79 THR CB C -12.012 6.969 14.465 1.00 . A A . 79 THR CB 1 1
19 46386 1 1 79 THR CG2 C -13.177 6.002 14.222 1.00 . A A . 79 THR CG2 1 1
19 46387 1 1 79 THR H H -12.452 6.982 11.866 1.00 . A A . 79 THR H 1 1
19 46388 1 1 79 THR HA H -10.212 7.688 13.540 1.00 . A A . 79 THR HA 1 1
19 46389 1 1 79 THR HB H -12.407 7.975 14.478 1.00 . A A . 79 THR HB 1 1
19 46390 1 1 79 THR HG1 H -11.921 5.995 16.180 1.00 . A A . 79 THR HG1 1 1
19 46391 1 1 79 THR HG21 H -12.803 4.989 14.189 1.00 . A A . 79 THR HG21 1 1
19 46392 1 1 79 THR HG22 H -13.653 6.241 13.282 1.00 . A A . 79 THR HG22 1 1
19 46393 1 1 79 THR HG23 H -13.895 6.095 15.023 1.00 . A A . 79 THR HG23 1 1
19 46394 1 1 79 THR N N -11.505 7.180 12.022 1.00 . A A . 79 THR N 1 1
19 46395 1 1 79 THR O O -10.407 4.711 14.268 1.00 . A A . 79 THR O 1 1
19 46396 1 1 79 THR OG1 O -11.430 6.698 15.748 1.00 . A A . 79 THR OG1 1 1
19 46397 1 1 80 ASP C C -7.009 4.435 13.138 1.00 . A A . 80 ASP C 1 1
19 46398 1 1 80 ASP CA C -8.357 4.174 12.476 1.00 . A A . 80 ASP CA 1 1
19 46399 1 1 80 ASP CB C -8.137 3.616 11.068 1.00 . A A . 80 ASP CB 1 1
19 46400 1 1 80 ASP CG C -9.411 3.084 10.438 1.00 . A A . 80 ASP CG 1 1
19 46401 1 1 80 ASP H H -9.049 6.041 11.799 1.00 . A A . 80 ASP H 1 1
19 46402 1 1 80 ASP HA H -8.880 3.443 13.054 1.00 . A A . 80 ASP HA 1 1
19 46403 1 1 80 ASP HB2 H -7.739 4.394 10.434 1.00 . A A . 80 ASP HB2 1 1
19 46404 1 1 80 ASP HB3 H -7.417 2.802 11.133 1.00 . A A . 80 ASP HB3 1 1
19 46405 1 1 80 ASP N N -9.188 5.371 12.483 1.00 . A A . 80 ASP N 1 1
19 46406 1 1 80 ASP O O -6.180 5.179 12.599 1.00 . A A . 80 ASP O 1 1
19 46407 1 1 80 ASP OD1 O -10.113 3.868 9.767 1.00 . A A . 80 ASP OD1 1 1
19 46408 1 1 80 ASP OD2 O -9.705 1.883 10.617 1.00 . A A . 80 ASP OD2 1 1
19 46409 1 1 81 SER C C -4.493 2.999 14.448 1.00 . A A . 81 SER C 1 1
19 46410 1 1 81 SER CA C -5.527 3.985 15.026 1.00 . A A . 81 SER CA 1 1
19 46411 1 1 81 SER CB C -5.732 3.782 16.536 1.00 . A A . 81 SER CB 1 1
19 46412 1 1 81 SER H H -7.509 3.299 14.711 1.00 . A A . 81 SER H 1 1
19 46413 1 1 81 SER HA H -5.171 4.991 14.853 1.00 . A A . 81 SER HA 1 1
19 46414 1 1 81 SER HB2 H -6.125 2.793 16.715 1.00 . A A . 81 SER HB2 1 1
19 46415 1 1 81 SER HB3 H -4.784 3.889 17.043 1.00 . A A . 81 SER HB3 1 1
19 46416 1 1 81 SER HG H -6.251 5.611 17.009 1.00 . A A . 81 SER HG 1 1
19 46417 1 1 81 SER N N -6.797 3.843 14.314 1.00 . A A . 81 SER N 1 1
19 46418 1 1 81 SER O O -3.889 3.273 13.409 1.00 . A A . 81 SER O 1 1
19 46419 1 1 81 SER OG O -6.640 4.735 17.060 1.00 . A A . 81 SER OG 1 1
19 46420 1 1 82 GLU C C -3.929 0.014 13.519 1.00 . A A . 82 GLU C 1 1
19 46421 1 1 82 GLU CA C -3.400 0.810 14.718 1.00 . A A . 82 GLU CA 1 1
19 46422 1 1 82 GLU CB C -3.162 -0.132 15.900 1.00 . A A . 82 GLU CB 1 1
19 46423 1 1 82 GLU CD C -1.659 -1.825 17.027 1.00 . A A . 82 GLU CD 1 1
19 46424 1 1 82 GLU CG C -1.820 -0.854 15.874 1.00 . A A . 82 GLU CG 1 1
19 46425 1 1 82 GLU H H -4.774 1.736 15.945 1.00 . A A . 82 GLU H 1 1
19 46426 1 1 82 GLU HA H -2.482 1.277 14.449 1.00 . A A . 82 GLU HA 1 1
19 46427 1 1 82 GLU HB2 H -3.220 0.438 16.815 1.00 . A A . 82 GLU HB2 1 1
19 46428 1 1 82 GLU HB3 H -3.948 -0.873 15.898 1.00 . A A . 82 GLU HB3 1 1
19 46429 1 1 82 GLU HG2 H -1.738 -1.403 14.947 1.00 . A A . 82 GLU HG2 1 1
19 46430 1 1 82 GLU HG3 H -1.030 -0.120 15.927 1.00 . A A . 82 GLU HG3 1 1
19 46431 1 1 82 GLU N N -4.306 1.860 15.127 1.00 . A A . 82 GLU N 1 1
19 46432 1 1 82 GLU O O -3.191 -0.787 12.942 1.00 . A A . 82 GLU O 1 1
19 46433 1 1 82 GLU OE1 O -2.040 -3.004 16.868 1.00 . A A . 82 GLU OE1 1 1
19 46434 1 1 82 GLU OE2 O -1.152 -1.407 18.089 1.00 . A A . 82 GLU OE2 1 1
19 46435 1 1 83 GLU C C -5.146 -0.064 10.715 1.00 . A A . 83 GLU C 1 1
19 46436 1 1 83 GLU CA C -5.805 -0.486 12.017 1.00 . A A . 83 GLU CA 1 1
19 46437 1 1 83 GLU CB C -7.320 -0.266 11.962 1.00 . A A . 83 GLU CB 1 1
19 46438 1 1 83 GLU CD C -9.588 -0.822 12.929 1.00 . A A . 83 GLU CD 1 1
19 46439 1 1 83 GLU CG C -8.092 -1.057 13.007 1.00 . A A . 83 GLU CG 1 1
19 46440 1 1 83 GLU H H -5.737 0.906 13.620 1.00 . A A . 83 GLU H 1 1
19 46441 1 1 83 GLU HA H -5.600 -1.536 12.165 1.00 . A A . 83 GLU HA 1 1
19 46442 1 1 83 GLU HB2 H -7.525 0.782 12.116 1.00 . A A . 83 GLU HB2 1 1
19 46443 1 1 83 GLU HB3 H -7.679 -0.555 10.985 1.00 . A A . 83 GLU HB3 1 1
19 46444 1 1 83 GLU HG2 H -7.901 -2.109 12.858 1.00 . A A . 83 GLU HG2 1 1
19 46445 1 1 83 GLU HG3 H -7.747 -0.765 13.988 1.00 . A A . 83 GLU HG3 1 1
19 46446 1 1 83 GLU N N -5.203 0.233 13.145 1.00 . A A . 83 GLU N 1 1
19 46447 1 1 83 GLU O O -4.880 -0.901 9.854 1.00 . A A . 83 GLU O 1 1
19 46448 1 1 83 GLU OE1 O -10.078 0.111 13.600 1.00 . A A . 83 GLU OE1 1 1
19 46449 1 1 83 GLU OE2 O -10.269 -1.570 12.197 1.00 . A A . 83 GLU OE2 1 1
19 46450 1 1 84 GLU C C -2.679 1.473 9.544 1.00 . A A . 84 GLU C 1 1
19 46451 1 1 84 GLU CA C -4.180 1.776 9.425 1.00 . A A . 84 GLU CA 1 1
19 46452 1 1 84 GLU CB C -4.444 3.288 9.254 1.00 . A A . 84 GLU CB 1 1
19 46453 1 1 84 GLU CD C -4.358 5.622 10.230 1.00 . A A . 84 GLU CD 1 1
19 46454 1 1 84 GLU CG C -4.187 4.138 10.494 1.00 . A A . 84 GLU CG 1 1
19 46455 1 1 84 GLU H H -5.156 1.855 11.299 1.00 . A A . 84 GLU H 1 1
19 46456 1 1 84 GLU HA H -4.559 1.255 8.559 1.00 . A A . 84 GLU HA 1 1
19 46457 1 1 84 GLU HB2 H -3.814 3.660 8.461 1.00 . A A . 84 GLU HB2 1 1
19 46458 1 1 84 GLU HB3 H -5.477 3.421 8.968 1.00 . A A . 84 GLU HB3 1 1
19 46459 1 1 84 GLU HG2 H -4.881 3.841 11.265 1.00 . A A . 84 GLU HG2 1 1
19 46460 1 1 84 GLU HG3 H -3.179 3.959 10.830 1.00 . A A . 84 GLU HG3 1 1
19 46461 1 1 84 GLU N N -4.876 1.240 10.591 1.00 . A A . 84 GLU N 1 1
19 46462 1 1 84 GLU O O -1.952 1.492 8.546 1.00 . A A . 84 GLU O 1 1
19 46463 1 1 84 GLU OE1 O -5.515 6.092 10.208 1.00 . A A . 84 GLU OE1 1 1
19 46464 1 1 84 GLU OE2 O -3.334 6.313 10.047 1.00 . A A . 84 GLU OE2 1 1
19 46465 1 1 85 ILE C C -0.563 -0.593 10.639 1.00 . A A . 85 ILE C 1 1
19 46466 1 1 85 ILE CA C -0.855 0.844 11.081 1.00 . A A . 85 ILE CA 1 1
19 46467 1 1 85 ILE CB C -0.585 1.062 12.606 1.00 . A A . 85 ILE CB 1 1
19 46468 1 1 85 ILE CD1 C -0.923 3.604 12.822 1.00 . A A . 85 ILE CD1 1 1
19 46469 1 1 85 ILE CG1 C 0.047 2.439 12.876 1.00 . A A . 85 ILE CG1 1 1
19 46470 1 1 85 ILE CG2 C 0.288 -0.030 13.212 1.00 . A A . 85 ILE CG2 1 1
19 46471 1 1 85 ILE H H -2.864 1.229 11.554 1.00 . A A . 85 ILE H 1 1
19 46472 1 1 85 ILE HA H -0.221 1.505 10.509 1.00 . A A . 85 ILE HA 1 1
19 46473 1 1 85 ILE HB H -1.550 1.019 13.104 1.00 . A A . 85 ILE HB 1 1
19 46474 1 1 85 ILE HD11 H -0.484 4.461 13.309 1.00 . A A . 85 ILE HD11 1 1
19 46475 1 1 85 ILE HD12 H -1.841 3.333 13.324 1.00 . A A . 85 ILE HD12 1 1
19 46476 1 1 85 ILE HD13 H -1.134 3.846 11.792 1.00 . A A . 85 ILE HD13 1 1
19 46477 1 1 85 ILE HG12 H 0.490 2.432 13.860 1.00 . A A . 85 ILE HG12 1 1
19 46478 1 1 85 ILE HG13 H 0.823 2.621 12.145 1.00 . A A . 85 ILE HG13 1 1
19 46479 1 1 85 ILE HG21 H 0.522 0.222 14.234 1.00 . A A . 85 ILE HG21 1 1
19 46480 1 1 85 ILE HG22 H 1.199 -0.120 12.642 1.00 . A A . 85 ILE HG22 1 1
19 46481 1 1 85 ILE HG23 H -0.250 -0.965 13.185 1.00 . A A . 85 ILE HG23 1 1
19 46482 1 1 85 ILE N N -2.234 1.193 10.791 1.00 . A A . 85 ILE N 1 1
19 46483 1 1 85 ILE O O 0.423 -0.837 9.937 1.00 . A A . 85 ILE O 1 1
19 46484 1 1 86 ARG C C -1.574 -3.151 9.188 1.00 . A A . 86 ARG C 1 1
19 46485 1 1 86 ARG CA C -1.250 -2.948 10.670 1.00 . A A . 86 ARG CA 1 1
19 46486 1 1 86 ARG CB C -2.060 -3.909 11.554 1.00 . A A . 86 ARG CB 1 1
19 46487 1 1 86 ARG CD C -4.267 -4.625 12.534 1.00 . A A . 86 ARG CD 1 1
19 46488 1 1 86 ARG CG C -3.539 -3.566 11.721 1.00 . A A . 86 ARG CG 1 1
19 46489 1 1 86 ARG CZ C -6.578 -5.100 13.325 1.00 . A A . 86 ARG CZ 1 1
19 46490 1 1 86 ARG H H -2.196 -1.279 11.624 1.00 . A A . 86 ARG H 1 1
19 46491 1 1 86 ARG HA H -0.200 -3.173 10.804 1.00 . A A . 86 ARG HA 1 1
19 46492 1 1 86 ARG HB2 H -1.991 -4.896 11.123 1.00 . A A . 86 ARG HB2 1 1
19 46493 1 1 86 ARG HB3 H -1.603 -3.929 12.532 1.00 . A A . 86 ARG HB3 1 1
19 46494 1 1 86 ARG HD2 H -4.151 -5.580 12.044 1.00 . A A . 86 ARG HD2 1 1
19 46495 1 1 86 ARG HD3 H -3.825 -4.670 13.519 1.00 . A A . 86 ARG HD3 1 1
19 46496 1 1 86 ARG HE H -6.026 -3.510 12.244 1.00 . A A . 86 ARG HE 1 1
19 46497 1 1 86 ARG HG2 H -3.621 -2.618 12.229 1.00 . A A . 86 ARG HG2 1 1
19 46498 1 1 86 ARG HG3 H -3.996 -3.495 10.745 1.00 . A A . 86 ARG HG3 1 1
19 46499 1 1 86 ARG HH11 H -5.238 -6.512 13.887 1.00 . A A . 86 ARG HH11 1 1
19 46500 1 1 86 ARG HH12 H -6.867 -6.788 14.408 1.00 . A A . 86 ARG HH12 1 1
19 46501 1 1 86 ARG HH21 H -8.151 -3.893 12.935 1.00 . A A . 86 ARG HH21 1 1
19 46502 1 1 86 ARG HH22 H -8.514 -5.306 13.869 1.00 . A A . 86 ARG HH22 1 1
19 46503 1 1 86 ARG N N -1.426 -1.539 11.055 1.00 . A A . 86 ARG N 1 1
19 46504 1 1 86 ARG NE N -5.698 -4.330 12.668 1.00 . A A . 86 ARG NE 1 1
19 46505 1 1 86 ARG NH1 N -6.196 -6.227 13.923 1.00 . A A . 86 ARG NH1 1 1
19 46506 1 1 86 ARG NH2 N -7.852 -4.736 13.381 1.00 . A A . 86 ARG NH2 1 1
19 46507 1 1 86 ARG O O -1.034 -4.055 8.551 1.00 . A A . 86 ARG O 1 1
19 46508 1 1 87 GLU C C -1.724 -1.772 6.370 1.00 . A A . 87 GLU C 1 1
19 46509 1 1 87 GLU CA C -2.846 -2.303 7.240 1.00 . A A . 87 GLU CA 1 1
19 46510 1 1 87 GLU CB C -4.155 -1.546 7.005 1.00 . A A . 87 GLU CB 1 1
19 46511 1 1 87 GLU CD C -6.644 -1.526 7.443 1.00 . A A . 87 GLU CD 1 1
19 46512 1 1 87 GLU CG C -5.397 -2.376 7.291 1.00 . A A . 87 GLU CG 1 1
19 46513 1 1 87 GLU H H -2.900 -1.645 9.240 1.00 . A A . 87 GLU H 1 1
19 46514 1 1 87 GLU HA H -2.974 -3.318 6.960 1.00 . A A . 87 GLU HA 1 1
19 46515 1 1 87 GLU HB2 H -4.173 -0.679 7.643 1.00 . A A . 87 GLU HB2 1 1
19 46516 1 1 87 GLU HB3 H -4.192 -1.225 5.976 1.00 . A A . 87 GLU HB3 1 1
19 46517 1 1 87 GLU HG2 H -5.549 -3.067 6.475 1.00 . A A . 87 GLU HG2 1 1
19 46518 1 1 87 GLU HG3 H -5.241 -2.929 8.206 1.00 . A A . 87 GLU HG3 1 1
19 46519 1 1 87 GLU N N -2.472 -2.293 8.657 1.00 . A A . 87 GLU N 1 1
19 46520 1 1 87 GLU O O -1.895 -1.547 5.166 1.00 . A A . 87 GLU O 1 1
19 46521 1 1 87 GLU OE1 O -7.117 -0.978 6.427 1.00 . A A . 87 GLU OE1 1 1
19 46522 1 1 87 GLU OE2 O -7.148 -1.411 8.580 1.00 . A A . 87 GLU OE2 1 1
19 46523 1 1 88 ALA C C 1.842 -1.915 6.792 1.00 . A A . 88 ALA C 1 1
19 46524 1 1 88 ALA CA C 0.605 -1.169 6.298 1.00 . A A . 88 ALA CA 1 1
19 46525 1 1 88 ALA CB C 0.804 0.341 6.384 1.00 . A A . 88 ALA CB 1 1
19 46526 1 1 88 ALA H H -0.517 -1.728 7.957 1.00 . A A . 88 ALA H 1 1
19 46527 1 1 88 ALA HA H 0.428 -1.439 5.289 1.00 . A A . 88 ALA HA 1 1
19 46528 1 1 88 ALA HB1 H 0.516 0.685 7.366 1.00 . A A . 88 ALA HB1 1 1
19 46529 1 1 88 ALA HB2 H 0.195 0.829 5.640 1.00 . A A . 88 ALA HB2 1 1
19 46530 1 1 88 ALA HB3 H 1.843 0.577 6.211 1.00 . A A . 88 ALA HB3 1 1
19 46531 1 1 88 ALA N N -0.567 -1.587 6.997 1.00 . A A . 88 ALA N 1 1
19 46532 1 1 88 ALA O O 2.801 -2.072 6.045 1.00 . A A . 88 ALA O 1 1
19 46533 1 1 89 PHE C C 3.099 -4.536 8.197 1.00 . A A . 89 PHE C 1 1
19 46534 1 1 89 PHE CA C 2.939 -3.075 8.668 1.00 . A A . 89 PHE CA 1 1
19 46535 1 1 89 PHE CB C 2.896 -2.995 10.204 1.00 . A A . 89 PHE CB 1 1
19 46536 1 1 89 PHE CD1 C 5.197 -2.236 10.890 1.00 . A A . 89 PHE CD1 1 1
19 46537 1 1 89 PHE CD2 C 4.558 -4.483 11.369 1.00 . A A . 89 PHE CD2 1 1
19 46538 1 1 89 PHE CE1 C 6.437 -2.464 11.453 1.00 . A A . 89 PHE CE1 1 1
19 46539 1 1 89 PHE CE2 C 5.799 -4.717 11.932 1.00 . A A . 89 PHE CE2 1 1
19 46540 1 1 89 PHE CG C 4.242 -3.241 10.842 1.00 . A A . 89 PHE CG 1 1
19 46541 1 1 89 PHE CZ C 6.739 -3.706 11.974 1.00 . A A . 89 PHE CZ 1 1
19 46542 1 1 89 PHE H H 1.017 -2.198 8.585 1.00 . A A . 89 PHE H 1 1
19 46543 1 1 89 PHE HA H 3.809 -2.549 8.343 1.00 . A A . 89 PHE HA 1 1
19 46544 1 1 89 PHE HB2 H 2.560 -2.013 10.499 1.00 . A A . 89 PHE HB2 1 1
19 46545 1 1 89 PHE HB3 H 2.207 -3.737 10.579 1.00 . A A . 89 PHE HB3 1 1
19 46546 1 1 89 PHE HD1 H 4.961 -1.266 10.481 1.00 . A A . 89 PHE HD1 1 1
19 46547 1 1 89 PHE HD2 H 3.823 -5.274 11.338 1.00 . A A . 89 PHE HD2 1 1
19 46548 1 1 89 PHE HE1 H 7.170 -1.673 11.482 1.00 . A A . 89 PHE HE1 1 1
19 46549 1 1 89 PHE HE2 H 6.032 -5.690 12.339 1.00 . A A . 89 PHE HE2 1 1
19 46550 1 1 89 PHE HZ H 7.709 -3.888 12.414 1.00 . A A . 89 PHE HZ 1 1
19 46551 1 1 89 PHE N N 1.813 -2.359 8.057 1.00 . A A . 89 PHE N 1 1
19 46552 1 1 89 PHE O O 4.107 -4.865 7.564 1.00 . A A . 89 PHE O 1 1
19 46553 1 1 90 ARG C C 1.995 -6.975 6.618 1.00 . A A . 90 ARG C 1 1
19 46554 1 1 90 ARG CA C 2.186 -6.839 8.119 1.00 . A A . 90 ARG CA 1 1
19 46555 1 1 90 ARG CB C 1.117 -7.659 8.858 1.00 . A A . 90 ARG CB 1 1
19 46556 1 1 90 ARG CD C 0.939 -6.816 11.239 1.00 . A A . 90 ARG CD 1 1
19 46557 1 1 90 ARG CG C 1.434 -7.932 10.327 1.00 . A A . 90 ARG CG 1 1
19 46558 1 1 90 ARG CZ C 0.723 -6.376 13.680 1.00 . A A . 90 ARG CZ 1 1
19 46559 1 1 90 ARG H H 1.291 -5.077 8.925 1.00 . A A . 90 ARG H 1 1
19 46560 1 1 90 ARG HA H 3.167 -7.207 8.383 1.00 . A A . 90 ARG HA 1 1
19 46561 1 1 90 ARG HB2 H 0.179 -7.127 8.809 1.00 . A A . 90 ARG HB2 1 1
19 46562 1 1 90 ARG HB3 H 1.005 -8.609 8.354 1.00 . A A . 90 ARG HB3 1 1
19 46563 1 1 90 ARG HD2 H 1.502 -5.919 11.028 1.00 . A A . 90 ARG HD2 1 1
19 46564 1 1 90 ARG HD3 H -0.108 -6.639 11.038 1.00 . A A . 90 ARG HD3 1 1
19 46565 1 1 90 ARG HE H 1.513 -8.022 12.863 1.00 . A A . 90 ARG HE 1 1
19 46566 1 1 90 ARG HG2 H 0.957 -8.855 10.622 1.00 . A A . 90 ARG HG2 1 1
19 46567 1 1 90 ARG HG3 H 2.504 -8.028 10.441 1.00 . A A . 90 ARG HG3 1 1
19 46568 1 1 90 ARG HH11 H 0.007 -4.866 12.535 1.00 . A A . 90 ARG HH11 1 1
19 46569 1 1 90 ARG HH12 H -0.116 -4.620 14.245 1.00 . A A . 90 ARG HH12 1 1
19 46570 1 1 90 ARG HH21 H 1.332 -7.682 15.096 1.00 . A A . 90 ARG HH21 1 1
19 46571 1 1 90 ARG HH22 H 0.634 -6.214 15.692 1.00 . A A . 90 ARG HH22 1 1
19 46572 1 1 90 ARG N N 2.112 -5.411 8.503 1.00 . A A . 90 ARG N 1 1
19 46573 1 1 90 ARG NE N 1.099 -7.157 12.657 1.00 . A A . 90 ARG NE 1 1
19 46574 1 1 90 ARG NH1 N 0.158 -5.189 13.469 1.00 . A A . 90 ARG NH1 1 1
19 46575 1 1 90 ARG NH2 N 0.912 -6.791 14.925 1.00 . A A . 90 ARG NH2 1 1
19 46576 1 1 90 ARG O O 2.349 -7.980 5.997 1.00 . A A . 90 ARG O 1 1
19 46577 1 1 91 VAL C C 2.411 -5.410 3.889 1.00 . A A . 91 VAL C 1 1
19 46578 1 1 91 VAL CA C 1.125 -5.736 4.670 1.00 . A A . 91 VAL CA 1 1
19 46579 1 1 91 VAL CB C 0.080 -4.599 4.537 1.00 . A A . 91 VAL CB 1 1
19 46580 1 1 91 VAL CG1 C -0.602 -4.609 3.180 1.00 . A A . 91 VAL CG1 1 1
19 46581 1 1 91 VAL CG2 C -0.951 -4.691 5.653 1.00 . A A . 91 VAL CG2 1 1
19 46582 1 1 91 VAL H H 1.234 -5.156 6.675 1.00 . A A . 91 VAL H 1 1
19 46583 1 1 91 VAL HA H 0.694 -6.652 4.296 1.00 . A A . 91 VAL HA 1 1
19 46584 1 1 91 VAL HB H 0.587 -3.656 4.657 1.00 . A A . 91 VAL HB 1 1
19 46585 1 1 91 VAL HG11 H -1.355 -5.382 3.159 1.00 . A A . 91 VAL HG11 1 1
19 46586 1 1 91 VAL HG12 H 0.131 -4.800 2.415 1.00 . A A . 91 VAL HG12 1 1
19 46587 1 1 91 VAL HG13 H -1.062 -3.651 3.003 1.00 . A A . 91 VAL HG13 1 1
19 46588 1 1 91 VAL HG21 H -1.811 -5.247 5.313 1.00 . A A . 91 VAL HG21 1 1
19 46589 1 1 91 VAL HG22 H -1.248 -3.688 5.936 1.00 . A A . 91 VAL HG22 1 1
19 46590 1 1 91 VAL HG23 H -0.512 -5.186 6.518 1.00 . A A . 91 VAL HG23 1 1
19 46591 1 1 91 VAL N N 1.432 -5.906 6.079 1.00 . A A . 91 VAL N 1 1
19 46592 1 1 91 VAL O O 2.551 -5.752 2.713 1.00 . A A . 91 VAL O 1 1
19 46593 1 1 92 PHE C C 5.661 -5.486 4.248 1.00 . A A . 92 PHE C 1 1
19 46594 1 1 92 PHE CA C 4.634 -4.346 4.049 1.00 . A A . 92 PHE CA 1 1
19 46595 1 1 92 PHE CB C 5.084 -3.060 4.761 1.00 . A A . 92 PHE CB 1 1
19 46596 1 1 92 PHE CD1 C 4.308 -1.461 2.956 1.00 . A A . 92 PHE CD1 1 1
19 46597 1 1 92 PHE CD2 C 6.349 -1.004 4.091 1.00 . A A . 92 PHE CD2 1 1
19 46598 1 1 92 PHE CE1 C 4.461 -0.309 2.211 1.00 . A A . 92 PHE CE1 1 1
19 46599 1 1 92 PHE CE2 C 6.504 0.152 3.355 1.00 . A A . 92 PHE CE2 1 1
19 46600 1 1 92 PHE CG C 5.253 -1.826 3.904 1.00 . A A . 92 PHE CG 1 1
19 46601 1 1 92 PHE CZ C 5.561 0.499 2.415 1.00 . A A . 92 PHE CZ 1 1
19 46602 1 1 92 PHE H H 3.102 -4.464 5.499 1.00 . A A . 92 PHE H 1 1
19 46603 1 1 92 PHE HA H 4.520 -4.151 2.995 1.00 . A A . 92 PHE HA 1 1
19 46604 1 1 92 PHE HB2 H 4.335 -2.811 5.499 1.00 . A A . 92 PHE HB2 1 1
19 46605 1 1 92 PHE HB3 H 6.019 -3.248 5.259 1.00 . A A . 92 PHE HB3 1 1
19 46606 1 1 92 PHE HD1 H 3.452 -2.094 2.796 1.00 . A A . 92 PHE HD1 1 1
19 46607 1 1 92 PHE HD2 H 7.093 -1.274 4.824 1.00 . A A . 92 PHE HD2 1 1
19 46608 1 1 92 PHE HE1 H 3.720 -0.038 1.474 1.00 . A A . 92 PHE HE1 1 1
19 46609 1 1 92 PHE HE2 H 7.366 0.783 3.515 1.00 . A A . 92 PHE HE2 1 1
19 46610 1 1 92 PHE HZ H 5.681 1.405 1.840 1.00 . A A . 92 PHE HZ 1 1
19 46611 1 1 92 PHE N N 3.327 -4.733 4.584 1.00 . A A . 92 PHE N 1 1
19 46612 1 1 92 PHE O O 6.341 -5.887 3.299 1.00 . A A . 92 PHE O 1 1
19 46613 1 1 93 ASP C C 5.923 -8.448 5.719 1.00 . A A . 93 ASP C 1 1
19 46614 1 1 93 ASP CA C 6.655 -7.095 5.856 1.00 . A A . 93 ASP CA 1 1
19 46615 1 1 93 ASP CB C 7.171 -6.897 7.287 1.00 . A A . 93 ASP CB 1 1
19 46616 1 1 93 ASP CG C 8.247 -7.896 7.700 1.00 . A A . 93 ASP CG 1 1
19 46617 1 1 93 ASP H H 5.214 -5.605 6.196 1.00 . A A . 93 ASP H 1 1
19 46618 1 1 93 ASP HA H 7.497 -7.062 5.195 1.00 . A A . 93 ASP HA 1 1
19 46619 1 1 93 ASP HB2 H 7.592 -5.913 7.360 1.00 . A A . 93 ASP HB2 1 1
19 46620 1 1 93 ASP HB3 H 6.348 -6.976 7.971 1.00 . A A . 93 ASP HB3 1 1
19 46621 1 1 93 ASP N N 5.757 -5.994 5.496 1.00 . A A . 93 ASP N 1 1
19 46622 1 1 93 ASP O O 5.007 -8.745 6.494 1.00 . A A . 93 ASP O 1 1
19 46623 1 1 93 ASP OD1 O 9.136 -8.200 6.874 1.00 . A A . 93 ASP OD1 1 1
19 46624 1 1 93 ASP OD2 O 8.203 -8.364 8.854 1.00 . A A . 93 ASP OD2 1 1
19 46625 1 1 94 LYS C C 5.806 -11.550 5.645 1.00 . A A . 94 LYS C 1 1
19 46626 1 1 94 LYS CA C 5.725 -10.576 4.459 1.00 . A A . 94 LYS CA 1 1
19 46627 1 1 94 LYS CB C 6.383 -11.215 3.241 1.00 . A A . 94 LYS CB 1 1
19 46628 1 1 94 LYS CD C 5.267 -11.632 1.025 1.00 . A A . 94 LYS CD 1 1
19 46629 1 1 94 LYS CE C 4.616 -10.977 -0.182 1.00 . A A . 94 LYS CE 1 1
19 46630 1 1 94 LYS CG C 5.911 -10.601 1.938 1.00 . A A . 94 LYS CG 1 1
19 46631 1 1 94 LYS H H 7.017 -8.938 4.112 1.00 . A A . 94 LYS H 1 1
19 46632 1 1 94 LYS HA H 4.694 -10.408 4.220 1.00 . A A . 94 LYS HA 1 1
19 46633 1 1 94 LYS HB2 H 7.454 -11.093 3.316 1.00 . A A . 94 LYS HB2 1 1
19 46634 1 1 94 LYS HB3 H 6.147 -12.268 3.227 1.00 . A A . 94 LYS HB3 1 1
19 46635 1 1 94 LYS HD2 H 6.026 -12.319 0.683 1.00 . A A . 94 LYS HD2 1 1
19 46636 1 1 94 LYS HD3 H 4.516 -12.171 1.580 1.00 . A A . 94 LYS HD3 1 1
19 46637 1 1 94 LYS HE2 H 3.805 -10.350 0.159 1.00 . A A . 94 LYS HE2 1 1
19 46638 1 1 94 LYS HE3 H 5.352 -10.371 -0.688 1.00 . A A . 94 LYS HE3 1 1
19 46639 1 1 94 LYS HG2 H 5.193 -9.827 2.165 1.00 . A A . 94 LYS HG2 1 1
19 46640 1 1 94 LYS HG3 H 6.752 -10.167 1.436 1.00 . A A . 94 LYS HG3 1 1
19 46641 1 1 94 LYS HZ1 H 4.844 -12.597 -1.481 1.00 . A A . 94 LYS HZ1 1 1
19 46642 1 1 94 LYS HZ2 H 3.638 -11.508 -1.950 1.00 . A A . 94 LYS HZ2 1 1
19 46643 1 1 94 LYS HZ3 H 3.360 -12.575 -0.668 1.00 . A A . 94 LYS HZ3 1 1
19 46644 1 1 94 LYS N N 6.324 -9.254 4.721 1.00 . A A . 94 LYS N 1 1
19 46645 1 1 94 LYS NZ N 4.077 -11.985 -1.137 1.00 . A A . 94 LYS NZ 1 1
19 46646 1 1 94 LYS O O 4.921 -12.394 5.811 1.00 . A A . 94 LYS O 1 1
19 46647 1 1 95 ASP C C 6.387 -11.770 8.883 1.00 . A A . 95 ASP C 1 1
19 46648 1 1 95 ASP CA C 7.059 -12.317 7.616 1.00 . A A . 95 ASP CA 1 1
19 46649 1 1 95 ASP CB C 8.557 -12.552 7.863 1.00 . A A . 95 ASP CB 1 1
19 46650 1 1 95 ASP CG C 9.201 -13.404 6.785 1.00 . A A . 95 ASP CG 1 1
19 46651 1 1 95 ASP H H 7.523 -10.727 6.283 1.00 . A A . 95 ASP H 1 1
19 46652 1 1 95 ASP HA H 6.600 -13.264 7.373 1.00 . A A . 95 ASP HA 1 1
19 46653 1 1 95 ASP HB2 H 9.064 -11.599 7.891 1.00 . A A . 95 ASP HB2 1 1
19 46654 1 1 95 ASP HB3 H 8.684 -13.050 8.813 1.00 . A A . 95 ASP HB3 1 1
19 46655 1 1 95 ASP N N 6.863 -11.429 6.461 1.00 . A A . 95 ASP N 1 1
19 46656 1 1 95 ASP O O 5.525 -12.437 9.464 1.00 . A A . 95 ASP O 1 1
19 46657 1 1 95 ASP OD1 O 9.215 -14.644 6.937 1.00 . A A . 95 ASP OD1 1 1
19 46658 1 1 95 ASP OD2 O 9.689 -12.831 5.788 1.00 . A A . 95 ASP OD2 1 1
19 46659 1 1 96 GLY C C 6.881 -10.419 11.780 1.00 . A A . 96 GLY C 1 1
19 46660 1 1 96 GLY CA C 6.226 -9.933 10.496 1.00 . A A . 96 GLY CA 1 1
19 46661 1 1 96 GLY H H 7.474 -10.084 8.787 1.00 . A A . 96 GLY H 1 1
19 46662 1 1 96 GLY HA2 H 6.358 -8.863 10.423 1.00 . A A . 96 GLY HA2 1 1
19 46663 1 1 96 GLY HA3 H 5.169 -10.151 10.540 1.00 . A A . 96 GLY HA3 1 1
19 46664 1 1 96 GLY N N 6.787 -10.559 9.301 1.00 . A A . 96 GLY N 1 1
19 46665 1 1 96 GLY O O 6.227 -11.061 12.607 1.00 . A A . 96 GLY O 1 1
19 46666 1 1 97 ASN C C 9.544 -9.311 13.839 1.00 . A A . 97 ASN C 1 1
19 46667 1 1 97 ASN CA C 8.931 -10.516 13.115 1.00 . A A . 97 ASN CA 1 1
19 46668 1 1 97 ASN CB C 10.011 -11.537 12.723 1.00 . A A . 97 ASN CB 1 1
19 46669 1 1 97 ASN CG C 9.429 -12.886 12.341 1.00 . A A . 97 ASN CG 1 1
19 46670 1 1 97 ASN H H 8.623 -9.597 11.255 1.00 . A A . 97 ASN H 1 1
19 46671 1 1 97 ASN HA H 8.241 -10.978 13.773 1.00 . A A . 97 ASN HA 1 1
19 46672 1 1 97 ASN HB2 H 10.568 -11.156 11.881 1.00 . A A . 97 ASN HB2 1 1
19 46673 1 1 97 ASN HB3 H 10.682 -11.678 13.558 1.00 . A A . 97 ASN HB3 1 1
19 46674 1 1 97 ASN HD21 H 9.546 -13.499 14.229 1.00 . A A . 97 ASN HD21 1 1
19 46675 1 1 97 ASN HD22 H 8.904 -14.644 13.107 1.00 . A A . 97 ASN HD22 1 1
19 46676 1 1 97 ASN N N 8.174 -10.110 11.940 1.00 . A A . 97 ASN N 1 1
19 46677 1 1 97 ASN ND2 N 9.278 -13.765 13.325 1.00 . A A . 97 ASN ND2 1 1
19 46678 1 1 97 ASN O O 10.708 -9.341 14.262 1.00 . A A . 97 ASN O 1 1
19 46679 1 1 97 ASN OD1 O 9.119 -13.133 11.176 1.00 . A A . 97 ASN OD1 1 1
19 46680 1 1 98 GLY C C 9.982 -6.114 13.739 1.00 . A A . 98 GLY C 1 1
19 46681 1 1 98 GLY CA C 9.196 -7.034 14.662 1.00 . A A . 98 GLY CA 1 1
19 46682 1 1 98 GLY H H 7.820 -8.296 13.651 1.00 . A A . 98 GLY H 1 1
19 46683 1 1 98 GLY HA2 H 8.335 -6.496 15.036 1.00 . A A . 98 GLY HA2 1 1
19 46684 1 1 98 GLY HA3 H 9.826 -7.312 15.497 1.00 . A A . 98 GLY HA3 1 1
19 46685 1 1 98 GLY N N 8.737 -8.250 13.994 1.00 . A A . 98 GLY N 1 1
19 46686 1 1 98 GLY O O 10.128 -4.926 14.022 1.00 . A A . 98 GLY O 1 1
19 46687 1 1 99 TYR C C 10.768 -6.274 10.236 1.00 . A A . 99 TYR C 1 1
19 46688 1 1 99 TYR CA C 11.269 -5.954 11.638 1.00 . A A . 99 TYR CA 1 1
19 46689 1 1 99 TYR CB C 12.749 -6.336 11.731 1.00 . A A . 99 TYR CB 1 1
19 46690 1 1 99 TYR CD1 C 13.295 -6.632 14.186 1.00 . A A . 99 TYR CD1 1 1
19 46691 1 1 99 TYR CD2 C 14.220 -4.754 13.043 1.00 . A A . 99 TYR CD2 1 1
19 46692 1 1 99 TYR CE1 C 13.921 -6.235 15.352 1.00 . A A . 99 TYR CE1 1 1
19 46693 1 1 99 TYR CE2 C 14.850 -4.352 14.205 1.00 . A A . 99 TYR CE2 1 1
19 46694 1 1 99 TYR CG C 13.433 -5.898 13.012 1.00 . A A . 99 TYR CG 1 1
19 46695 1 1 99 TYR CZ C 14.697 -5.095 15.357 1.00 . A A . 99 TYR CZ 1 1
19 46696 1 1 99 TYR H H 10.310 -7.648 12.495 1.00 . A A . 99 TYR H 1 1
19 46697 1 1 99 TYR HA H 11.172 -4.885 11.817 1.00 . A A . 99 TYR HA 1 1
19 46698 1 1 99 TYR HB2 H 12.840 -7.409 11.659 1.00 . A A . 99 TYR HB2 1 1
19 46699 1 1 99 TYR HB3 H 13.272 -5.880 10.903 1.00 . A A . 99 TYR HB3 1 1
19 46700 1 1 99 TYR HD1 H 12.688 -7.524 14.179 1.00 . A A . 99 TYR HD1 1 1
19 46701 1 1 99 TYR HD2 H 14.337 -4.173 12.140 1.00 . A A . 99 TYR HD2 1 1
19 46702 1 1 99 TYR HE1 H 13.801 -6.817 16.254 1.00 . A A . 99 TYR HE1 1 1
19 46703 1 1 99 TYR HE2 H 15.457 -3.459 14.208 1.00 . A A . 99 TYR HE2 1 1
19 46704 1 1 99 TYR HH H 15.734 -5.457 16.935 1.00 . A A . 99 TYR HH 1 1
19 46705 1 1 99 TYR N N 10.483 -6.687 12.639 1.00 . A A . 99 TYR N 1 1
19 46706 1 1 99 TYR O O 10.335 -7.396 9.963 1.00 . A A . 99 TYR O 1 1
19 46707 1 1 99 TYR OH O 15.322 -4.697 16.516 1.00 . A A . 99 TYR OH 1 1
19 46708 1 1 100 ILE C C 11.648 -5.729 7.140 1.00 . A A . 100 ILE C 1 1
19 46709 1 1 100 ILE CA C 10.433 -5.417 7.956 1.00 . A A . 100 ILE CA 1 1
19 46710 1 1 100 ILE CB C 9.656 -4.182 7.419 1.00 . A A . 100 ILE CB 1 1
19 46711 1 1 100 ILE CD1 C 7.790 -2.526 8.122 1.00 . A A . 100 ILE CD1 1 1
19 46712 1 1 100 ILE CG1 C 8.433 -3.881 8.328 1.00 . A A . 100 ILE CG1 1 1
19 46713 1 1 100 ILE CG2 C 9.211 -4.427 5.976 1.00 . A A . 100 ILE CG2 1 1
19 46714 1 1 100 ILE H H 11.205 -4.418 9.657 1.00 . A A . 100 ILE H 1 1
19 46715 1 1 100 ILE HA H 9.800 -6.275 7.856 1.00 . A A . 100 ILE HA 1 1
19 46716 1 1 100 ILE HB H 10.322 -3.341 7.427 1.00 . A A . 100 ILE HB 1 1
19 46717 1 1 100 ILE HD11 H 6.898 -2.458 8.725 1.00 . A A . 100 ILE HD11 1 1
19 46718 1 1 100 ILE HD12 H 7.530 -2.410 7.081 1.00 . A A . 100 ILE HD12 1 1
19 46719 1 1 100 ILE HD13 H 8.481 -1.752 8.413 1.00 . A A . 100 ILE HD13 1 1
19 46720 1 1 100 ILE HG12 H 7.674 -4.620 8.158 1.00 . A A . 100 ILE HG12 1 1
19 46721 1 1 100 ILE HG13 H 8.748 -3.939 9.360 1.00 . A A . 100 ILE HG13 1 1
19 46722 1 1 100 ILE HG21 H 9.066 -5.487 5.823 1.00 . A A . 100 ILE HG21 1 1
19 46723 1 1 100 ILE HG22 H 9.974 -4.063 5.304 1.00 . A A . 100 ILE HG22 1 1
19 46724 1 1 100 ILE HG23 H 8.282 -3.909 5.793 1.00 . A A . 100 ILE HG23 1 1
19 46725 1 1 100 ILE N N 10.844 -5.277 9.357 1.00 . A A . 100 ILE N 1 1
19 46726 1 1 100 ILE O O 12.623 -4.997 7.137 1.00 . A A . 100 ILE O 1 1
19 46727 1 1 101 SER C C 12.904 -6.473 4.389 1.00 . A A . 101 SER C 1 1
19 46728 1 1 101 SER CA C 12.549 -7.349 5.565 1.00 . A A . 101 SER CA 1 1
19 46729 1 1 101 SER CB C 12.042 -8.667 5.093 1.00 . A A . 101 SER CB 1 1
19 46730 1 1 101 SER H H 10.610 -7.204 6.335 1.00 . A A . 101 SER H 1 1
19 46731 1 1 101 SER HA H 13.416 -7.505 6.179 1.00 . A A . 101 SER HA 1 1
19 46732 1 1 101 SER HB2 H 10.963 -8.658 5.237 1.00 . A A . 101 SER HB2 1 1
19 46733 1 1 101 SER HB3 H 12.288 -8.781 4.052 1.00 . A A . 101 SER HB3 1 1
19 46734 1 1 101 SER HG H 12.203 -10.565 5.552 1.00 . A A . 101 SER HG 1 1
19 46735 1 1 101 SER N N 11.493 -6.781 6.367 1.00 . A A . 101 SER N 1 1
19 46736 1 1 101 SER O O 12.061 -5.735 3.869 1.00 . A A . 101 SER O 1 1
19 46737 1 1 101 SER OG O 12.600 -9.738 5.835 1.00 . A A . 101 SER OG 1 1
19 46738 1 1 102 ALA C C 14.134 -6.056 1.548 1.00 . A A . 102 ALA C 1 1
19 46739 1 1 102 ALA CA C 14.681 -5.718 2.920 1.00 . A A . 102 ALA CA 1 1
19 46740 1 1 102 ALA CB C 16.205 -5.746 2.909 1.00 . A A . 102 ALA CB 1 1
19 46741 1 1 102 ALA H H 14.744 -7.253 4.375 1.00 . A A . 102 ALA H 1 1
19 46742 1 1 102 ALA HA H 14.370 -4.743 3.166 1.00 . A A . 102 ALA HA 1 1
19 46743 1 1 102 ALA HB1 H 16.546 -6.767 2.996 1.00 . A A . 102 ALA HB1 1 1
19 46744 1 1 102 ALA HB2 H 16.584 -5.168 3.740 1.00 . A A . 102 ALA HB2 1 1
19 46745 1 1 102 ALA HB3 H 16.566 -5.325 1.983 1.00 . A A . 102 ALA HB3 1 1
19 46746 1 1 102 ALA N N 14.168 -6.569 3.979 1.00 . A A . 102 ALA N 1 1
19 46747 1 1 102 ALA O O 13.571 -5.200 0.871 1.00 . A A . 102 ALA O 1 1
19 46748 1 1 103 ALA C C 12.270 -8.021 -0.100 1.00 . A A . 103 ALA C 1 1
19 46749 1 1 103 ALA CA C 13.780 -7.814 -0.111 1.00 . A A . 103 ALA CA 1 1
19 46750 1 1 103 ALA CB C 14.515 -9.097 -0.476 1.00 . A A . 103 ALA CB 1 1
19 46751 1 1 103 ALA H H 14.716 -7.925 1.787 1.00 . A A . 103 ALA H 1 1
19 46752 1 1 103 ALA HA H 13.999 -7.066 -0.860 1.00 . A A . 103 ALA HA 1 1
19 46753 1 1 103 ALA HB1 H 14.280 -9.865 0.246 1.00 . A A . 103 ALA HB1 1 1
19 46754 1 1 103 ALA HB2 H 15.580 -8.915 -0.474 1.00 . A A . 103 ALA HB2 1 1
19 46755 1 1 103 ALA HB3 H 14.207 -9.421 -1.459 1.00 . A A . 103 ALA HB3 1 1
19 46756 1 1 103 ALA N N 14.271 -7.312 1.173 1.00 . A A . 103 ALA N 1 1
19 46757 1 1 103 ALA O O 11.699 -8.571 -1.051 1.00 . A A . 103 ALA O 1 1
19 46758 1 1 104 GLU C C 9.371 -6.786 0.308 1.00 . A A . 104 GLU C 1 1
19 46759 1 1 104 GLU CA C 10.194 -7.739 1.128 1.00 . A A . 104 GLU CA 1 1
19 46760 1 1 104 GLU CB C 9.793 -7.688 2.607 1.00 . A A . 104 GLU CB 1 1
19 46761 1 1 104 GLU CD C 9.794 -10.209 3.037 1.00 . A A . 104 GLU CD 1 1
19 46762 1 1 104 GLU CG C 9.012 -8.903 3.097 1.00 . A A . 104 GLU CG 1 1
19 46763 1 1 104 GLU H H 12.130 -7.079 1.672 1.00 . A A . 104 GLU H 1 1
19 46764 1 1 104 GLU HA H 9.980 -8.709 0.734 1.00 . A A . 104 GLU HA 1 1
19 46765 1 1 104 GLU HB2 H 10.685 -7.597 3.203 1.00 . A A . 104 GLU HB2 1 1
19 46766 1 1 104 GLU HB3 H 9.181 -6.811 2.765 1.00 . A A . 104 GLU HB3 1 1
19 46767 1 1 104 GLU HG2 H 8.724 -8.731 4.123 1.00 . A A . 104 GLU HG2 1 1
19 46768 1 1 104 GLU HG3 H 8.126 -9.003 2.494 1.00 . A A . 104 GLU HG3 1 1
19 46769 1 1 104 GLU N N 11.625 -7.562 0.974 1.00 . A A . 104 GLU N 1 1
19 46770 1 1 104 GLU O O 8.455 -7.239 -0.380 1.00 . A A . 104 GLU O 1 1
19 46771 1 1 104 GLU OE1 O 10.117 -10.657 1.916 1.00 . A A . 104 GLU OE1 1 1
19 46772 1 1 104 GLU OE2 O 10.077 -10.781 4.110 1.00 . A A . 104 GLU OE2 1 1
19 46773 1 1 105 LEU C C 9.030 -4.833 -1.920 1.00 . A A . 105 LEU C 1 1
19 46774 1 1 105 LEU CA C 8.875 -4.565 -0.439 1.00 . A A . 105 LEU CA 1 1
19 46775 1 1 105 LEU CB C 9.095 -3.113 -0.098 1.00 . A A . 105 LEU CB 1 1
19 46776 1 1 105 LEU CD1 C 8.993 -1.388 1.635 1.00 . A A . 105 LEU CD1 1 1
19 46777 1 1 105 LEU CD2 C 6.823 -2.391 0.904 1.00 . A A . 105 LEU CD2 1 1
19 46778 1 1 105 LEU CG C 8.336 -2.638 1.147 1.00 . A A . 105 LEU CG 1 1
19 46779 1 1 105 LEU H H 10.374 -5.142 0.938 1.00 . A A . 105 LEU H 1 1
19 46780 1 1 105 LEU HA H 7.865 -4.791 -0.193 1.00 . A A . 105 LEU HA 1 1
19 46781 1 1 105 LEU HB2 H 10.151 -2.961 0.064 1.00 . A A . 105 LEU HB2 1 1
19 46782 1 1 105 LEU HB3 H 8.782 -2.514 -0.937 1.00 . A A . 105 LEU HB3 1 1
19 46783 1 1 105 LEU HD11 H 8.983 -0.654 0.849 1.00 . A A . 105 LEU HD11 1 1
19 46784 1 1 105 LEU HD12 H 10.009 -1.625 1.898 1.00 . A A . 105 LEU HD12 1 1
19 46785 1 1 105 LEU HD13 H 8.468 -1.006 2.497 1.00 . A A . 105 LEU HD13 1 1
19 46786 1 1 105 LEU HD21 H 6.232 -3.243 1.253 1.00 . A A . 105 LEU HD21 1 1
19 46787 1 1 105 LEU HD22 H 6.635 -2.232 -0.147 1.00 . A A . 105 LEU HD22 1 1
19 46788 1 1 105 LEU HD23 H 6.518 -1.511 1.449 1.00 . A A . 105 LEU HD23 1 1
19 46789 1 1 105 LEU HG H 8.443 -3.386 1.918 1.00 . A A . 105 LEU HG 1 1
19 46790 1 1 105 LEU N N 9.657 -5.482 0.357 1.00 . A A . 105 LEU N 1 1
19 46791 1 1 105 LEU O O 8.093 -4.598 -2.667 1.00 . A A . 105 LEU O 1 1
19 46792 1 1 106 ARG C C 9.436 -6.855 -4.109 1.00 . A A . 106 ARG C 1 1
19 46793 1 1 106 ARG CA C 10.316 -5.645 -3.794 1.00 . A A . 106 ARG CA 1 1
19 46794 1 1 106 ARG CB C 11.778 -5.819 -4.273 1.00 . A A . 106 ARG CB 1 1
19 46795 1 1 106 ARG CD C 13.278 -7.636 -3.484 1.00 . A A . 106 ARG CD 1 1
19 46796 1 1 106 ARG CG C 12.231 -7.255 -4.494 1.00 . A A . 106 ARG CG 1 1
19 46797 1 1 106 ARG CZ C 14.514 -9.767 -3.831 1.00 . A A . 106 ARG CZ 1 1
19 46798 1 1 106 ARG H H 10.960 -5.501 -1.755 1.00 . A A . 106 ARG H 1 1
19 46799 1 1 106 ARG HA H 9.885 -4.811 -4.309 1.00 . A A . 106 ARG HA 1 1
19 46800 1 1 106 ARG HB2 H 11.896 -5.288 -5.207 1.00 . A A . 106 ARG HB2 1 1
19 46801 1 1 106 ARG HB3 H 12.435 -5.372 -3.544 1.00 . A A . 106 ARG HB3 1 1
19 46802 1 1 106 ARG HD2 H 14.219 -7.188 -3.771 1.00 . A A . 106 ARG HD2 1 1
19 46803 1 1 106 ARG HD3 H 12.968 -7.244 -2.526 1.00 . A A . 106 ARG HD3 1 1
19 46804 1 1 106 ARG HE H 12.712 -9.596 -2.979 1.00 . A A . 106 ARG HE 1 1
19 46805 1 1 106 ARG HG2 H 11.382 -7.913 -4.385 1.00 . A A . 106 ARG HG2 1 1
19 46806 1 1 106 ARG HG3 H 12.644 -7.355 -5.487 1.00 . A A . 106 ARG HG3 1 1
19 46807 1 1 106 ARG HH11 H 15.523 -8.147 -4.512 1.00 . A A . 106 ARG HH11 1 1
19 46808 1 1 106 ARG HH12 H 16.331 -9.664 -4.724 1.00 . A A . 106 ARG HH12 1 1
19 46809 1 1 106 ARG HH21 H 13.791 -11.568 -3.267 1.00 . A A . 106 ARG HH21 1 1
19 46810 1 1 106 ARG HH22 H 15.351 -11.598 -4.020 1.00 . A A . 106 ARG HH22 1 1
19 46811 1 1 106 ARG N N 10.199 -5.333 -2.373 1.00 . A A . 106 ARG N 1 1
19 46812 1 1 106 ARG NE N 13.443 -9.090 -3.392 1.00 . A A . 106 ARG NE 1 1
19 46813 1 1 106 ARG NH1 N 15.541 -9.140 -4.403 1.00 . A A . 106 ARG NH1 1 1
19 46814 1 1 106 ARG NH2 N 14.555 -11.086 -3.695 1.00 . A A . 106 ARG NH2 1 1
19 46815 1 1 106 ARG O O 8.980 -7.007 -5.237 1.00 . A A . 106 ARG O 1 1
19 46816 1 1 107 HIS C C 6.867 -8.462 -3.198 1.00 . A A . 107 HIS C 1 1
19 46817 1 1 107 HIS CA C 8.350 -8.887 -3.260 1.00 . A A . 107 HIS CA 1 1
19 46818 1 1 107 HIS CB C 8.663 -9.921 -2.188 1.00 . A A . 107 HIS CB 1 1
19 46819 1 1 107 HIS CD2 C 7.154 -11.977 -2.694 1.00 . A A . 107 HIS CD2 1 1
19 46820 1 1 107 HIS CE1 C 8.731 -13.409 -3.214 1.00 . A A . 107 HIS CE1 1 1
19 46821 1 1 107 HIS CG C 8.342 -11.333 -2.583 1.00 . A A . 107 HIS CG 1 1
19 46822 1 1 107 HIS H H 9.676 -7.577 -2.214 1.00 . A A . 107 HIS H 1 1
19 46823 1 1 107 HIS HA H 8.545 -9.317 -4.231 1.00 . A A . 107 HIS HA 1 1
19 46824 1 1 107 HIS HB2 H 9.716 -9.870 -1.965 1.00 . A A . 107 HIS HB2 1 1
19 46825 1 1 107 HIS HB3 H 8.098 -9.682 -1.303 1.00 . A A . 107 HIS HB3 1 1
19 46826 1 1 107 HIS HD1 H 10.275 -12.097 -2.931 1.00 . A A . 107 HIS HD1 1 1
19 46827 1 1 107 HIS HD2 H 6.177 -11.555 -2.510 1.00 . A A . 107 HIS HD2 1 1
19 46828 1 1 107 HIS HE1 H 9.240 -14.314 -3.511 1.00 . A A . 107 HIS HE1 1 1
19 46829 1 1 107 HIS HE2 H 6.756 -13.939 -3.327 1.00 . A A . 107 HIS HE2 1 1
19 46830 1 1 107 HIS N N 9.229 -7.727 -3.101 1.00 . A A . 107 HIS N 1 1
19 46831 1 1 107 HIS ND1 N 9.309 -12.259 -2.916 1.00 . A A . 107 HIS ND1 1 1
19 46832 1 1 107 HIS NE2 N 7.425 -13.265 -3.087 1.00 . A A . 107 HIS NE2 1 1
19 46833 1 1 107 HIS O O 6.047 -8.904 -4.007 1.00 . A A . 107 HIS O 1 1
19 46834 1 1 108 VAL C C 4.792 -6.021 -3.027 1.00 . A A . 108 VAL C 1 1
19 46835 1 1 108 VAL CA C 5.192 -7.076 -1.977 1.00 . A A . 108 VAL CA 1 1
19 46836 1 1 108 VAL CB C 5.065 -6.469 -0.538 1.00 . A A . 108 VAL CB 1 1
19 46837 1 1 108 VAL CG1 C 3.634 -6.047 -0.214 1.00 . A A . 108 VAL CG1 1 1
19 46838 1 1 108 VAL CG2 C 5.555 -7.451 0.518 1.00 . A A . 108 VAL CG2 1 1
19 46839 1 1 108 VAL H H 7.273 -7.289 -1.622 1.00 . A A . 108 VAL H 1 1
19 46840 1 1 108 VAL HA H 4.508 -7.909 -2.050 1.00 . A A . 108 VAL HA 1 1
19 46841 1 1 108 VAL HB H 5.691 -5.590 -0.489 1.00 . A A . 108 VAL HB 1 1
19 46842 1 1 108 VAL HG11 H 3.499 -6.033 0.857 1.00 . A A . 108 VAL HG11 1 1
19 46843 1 1 108 VAL HG12 H 2.941 -6.748 -0.656 1.00 . A A . 108 VAL HG12 1 1
19 46844 1 1 108 VAL HG13 H 3.451 -5.060 -0.611 1.00 . A A . 108 VAL HG13 1 1
19 46845 1 1 108 VAL HG21 H 5.429 -7.017 1.500 1.00 . A A . 108 VAL HG21 1 1
19 46846 1 1 108 VAL HG22 H 6.599 -7.669 0.351 1.00 . A A . 108 VAL HG22 1 1
19 46847 1 1 108 VAL HG23 H 4.981 -8.362 0.452 1.00 . A A . 108 VAL HG23 1 1
19 46848 1 1 108 VAL N N 6.554 -7.594 -2.214 1.00 . A A . 108 VAL N 1 1
19 46849 1 1 108 VAL O O 3.766 -6.168 -3.695 1.00 . A A . 108 VAL O 1 1
19 46850 1 1 109 MET C C 5.282 -4.376 -5.562 1.00 . A A . 109 MET C 1 1
19 46851 1 1 109 MET CA C 5.373 -3.874 -4.119 1.00 . A A . 109 MET CA 1 1
19 46852 1 1 109 MET CB C 6.453 -2.798 -4.010 1.00 . A A . 109 MET CB 1 1
19 46853 1 1 109 MET CE C 3.785 -0.671 -3.634 1.00 . A A . 109 MET CE 1 1
19 46854 1 1 109 MET CG C 6.214 -1.813 -2.874 1.00 . A A . 109 MET CG 1 1
19 46855 1 1 109 MET H H 6.415 -4.921 -2.602 1.00 . A A . 109 MET H 1 1
19 46856 1 1 109 MET HA H 4.432 -3.437 -3.846 1.00 . A A . 109 MET HA 1 1
19 46857 1 1 109 MET HB2 H 7.408 -3.279 -3.852 1.00 . A A . 109 MET HB2 1 1
19 46858 1 1 109 MET HB3 H 6.488 -2.245 -4.935 1.00 . A A . 109 MET HB3 1 1
19 46859 1 1 109 MET HE1 H 3.431 -1.166 -2.742 1.00 . A A . 109 MET HE1 1 1
19 46860 1 1 109 MET HE2 H 3.672 -1.329 -4.482 1.00 . A A . 109 MET HE2 1 1
19 46861 1 1 109 MET HE3 H 3.210 0.228 -3.798 1.00 . A A . 109 MET HE3 1 1
19 46862 1 1 109 MET HG2 H 5.529 -2.260 -2.169 1.00 . A A . 109 MET HG2 1 1
19 46863 1 1 109 MET HG3 H 7.154 -1.616 -2.381 1.00 . A A . 109 MET HG3 1 1
19 46864 1 1 109 MET N N 5.619 -4.968 -3.165 1.00 . A A . 109 MET N 1 1
19 46865 1 1 109 MET O O 4.571 -3.789 -6.383 1.00 . A A . 109 MET O 1 1
19 46866 1 1 109 MET SD S 5.515 -0.245 -3.435 1.00 . A A . 109 MET SD 1 1
19 46867 1 1 110 THR C C 4.640 -6.667 -7.492 1.00 . A A . 110 THR C 1 1
19 46868 1 1 110 THR CA C 6.013 -6.078 -7.189 1.00 . A A . 110 THR CA 1 1
19 46869 1 1 110 THR CB C 7.149 -7.143 -7.289 1.00 . A A . 110 THR CB 1 1
19 46870 1 1 110 THR CG2 C 6.685 -8.572 -7.003 1.00 . A A . 110 THR CG2 1 1
19 46871 1 1 110 THR H H 6.554 -5.878 -5.153 1.00 . A A . 110 THR H 1 1
19 46872 1 1 110 THR HA H 6.199 -5.299 -7.904 1.00 . A A . 110 THR HA 1 1
19 46873 1 1 110 THR HB H 7.895 -6.892 -6.540 1.00 . A A . 110 THR HB 1 1
19 46874 1 1 110 THR HG1 H 8.687 -7.316 -8.508 1.00 . A A . 110 THR HG1 1 1
19 46875 1 1 110 THR HG21 H 5.927 -8.856 -7.719 1.00 . A A . 110 THR HG21 1 1
19 46876 1 1 110 THR HG22 H 6.273 -8.617 -6.005 1.00 . A A . 110 THR HG22 1 1
19 46877 1 1 110 THR HG23 H 7.525 -9.246 -7.078 1.00 . A A . 110 THR HG23 1 1
19 46878 1 1 110 THR N N 6.010 -5.466 -5.857 1.00 . A A . 110 THR N 1 1
19 46879 1 1 110 THR O O 4.142 -6.595 -8.619 1.00 . A A . 110 THR O 1 1
19 46880 1 1 110 THR OG1 O 7.756 -7.096 -8.583 1.00 . A A . 110 THR OG1 1 1
19 46881 1 1 111 ASN C C 1.693 -6.692 -6.534 1.00 . A A . 111 ASN C 1 1
19 46882 1 1 111 ASN CA C 2.726 -7.822 -6.495 1.00 . A A . 111 ASN CA 1 1
19 46883 1 1 111 ASN CB C 2.515 -8.751 -5.292 1.00 . A A . 111 ASN CB 1 1
19 46884 1 1 111 ASN CG C 1.455 -9.820 -5.529 1.00 . A A . 111 ASN CG 1 1
19 46885 1 1 111 ASN H H 4.552 -7.278 -5.606 1.00 . A A . 111 ASN H 1 1
19 46886 1 1 111 ASN HA H 2.648 -8.390 -7.403 1.00 . A A . 111 ASN HA 1 1
19 46887 1 1 111 ASN HB2 H 3.449 -9.250 -5.071 1.00 . A A . 111 ASN HB2 1 1
19 46888 1 1 111 ASN HB3 H 2.222 -8.157 -4.438 1.00 . A A . 111 ASN HB3 1 1
19 46889 1 1 111 ASN HD21 H 1.095 -9.924 -3.577 1.00 . A A . 111 ASN HD21 1 1
19 46890 1 1 111 ASN HD22 H 0.151 -10.975 -4.571 1.00 . A A . 111 ASN HD22 1 1
19 46891 1 1 111 ASN N N 4.058 -7.248 -6.447 1.00 . A A . 111 ASN N 1 1
19 46892 1 1 111 ASN ND2 N 0.838 -10.287 -4.450 1.00 . A A . 111 ASN ND2 1 1
19 46893 1 1 111 ASN O O 0.550 -6.894 -6.949 1.00 . A A . 111 ASN O 1 1
19 46894 1 1 111 ASN OD1 O 1.201 -10.232 -6.664 1.00 . A A . 111 ASN OD1 1 1
19 46895 1 1 112 LEU C C 1.260 -3.635 -7.490 1.00 . A A . 112 LEU C 1 1
19 46896 1 1 112 LEU CA C 1.289 -4.294 -6.096 1.00 . A A . 112 LEU CA 1 1
19 46897 1 1 112 LEU CB C 1.726 -3.281 -4.992 1.00 . A A . 112 LEU CB 1 1
19 46898 1 1 112 LEU CD1 C -0.538 -3.143 -3.812 1.00 . A A . 112 LEU CD1 1 1
19 46899 1 1 112 LEU CD2 C 1.274 -4.614 -2.882 1.00 . A A . 112 LEU CD2 1 1
19 46900 1 1 112 LEU CG C 0.969 -3.327 -3.639 1.00 . A A . 112 LEU CG 1 1
19 46901 1 1 112 LEU H H 3.071 -5.426 -5.804 1.00 . A A . 112 LEU H 1 1
19 46902 1 1 112 LEU HA H 0.285 -4.626 -5.872 1.00 . A A . 112 LEU HA 1 1
19 46903 1 1 112 LEU HB2 H 2.764 -3.448 -4.777 1.00 . A A . 112 LEU HB2 1 1
19 46904 1 1 112 LEU HB3 H 1.623 -2.282 -5.386 1.00 . A A . 112 LEU HB3 1 1
19 46905 1 1 112 LEU HD11 H -0.991 -4.090 -4.063 1.00 . A A . 112 LEU HD11 1 1
19 46906 1 1 112 LEU HD12 H -0.724 -2.434 -4.604 1.00 . A A . 112 LEU HD12 1 1
19 46907 1 1 112 LEU HD13 H -0.963 -2.774 -2.890 1.00 . A A . 112 LEU HD13 1 1
19 46908 1 1 112 LEU HD21 H 0.509 -4.788 -2.140 1.00 . A A . 112 LEU HD21 1 1
19 46909 1 1 112 LEU HD22 H 2.232 -4.521 -2.396 1.00 . A A . 112 LEU HD22 1 1
19 46910 1 1 112 LEU HD23 H 1.303 -5.439 -3.573 1.00 . A A . 112 LEU HD23 1 1
19 46911 1 1 112 LEU HG H 1.319 -2.506 -3.031 1.00 . A A . 112 LEU HG 1 1
19 46912 1 1 112 LEU N N 2.137 -5.495 -6.104 1.00 . A A . 112 LEU N 1 1
19 46913 1 1 112 LEU O O 0.572 -2.629 -7.692 1.00 . A A . 112 LEU O 1 1
19 46914 1 1 113 GLY C C 3.167 -2.844 -10.215 1.00 . A A . 113 GLY C 1 1
19 46915 1 1 113 GLY CA C 2.001 -3.736 -9.829 1.00 . A A . 113 GLY CA 1 1
19 46916 1 1 113 GLY H H 2.644 -4.949 -8.195 1.00 . A A . 113 GLY H 1 1
19 46917 1 1 113 GLY HA2 H 2.000 -4.592 -10.490 1.00 . A A . 113 GLY HA2 1 1
19 46918 1 1 113 GLY HA3 H 1.082 -3.183 -9.984 1.00 . A A . 113 GLY HA3 1 1
19 46919 1 1 113 GLY N N 2.013 -4.222 -8.448 1.00 . A A . 113 GLY N 1 1
19 46920 1 1 113 GLY O O 3.148 -2.241 -11.292 1.00 . A A . 113 GLY O 1 1
19 46921 1 1 114 GLU C C 6.604 -2.860 -9.427 1.00 . A A . 114 GLU C 1 1
19 46922 1 1 114 GLU CA C 5.372 -1.974 -9.644 1.00 . A A . 114 GLU CA 1 1
19 46923 1 1 114 GLU CB C 5.415 -0.658 -8.836 1.00 . A A . 114 GLU CB 1 1
19 46924 1 1 114 GLU CD C 5.230 0.517 -6.602 1.00 . A A . 114 GLU CD 1 1
19 46925 1 1 114 GLU CG C 5.204 -0.811 -7.334 1.00 . A A . 114 GLU CG 1 1
19 46926 1 1 114 GLU H H 4.108 -3.226 -8.494 1.00 . A A . 114 GLU H 1 1
19 46927 1 1 114 GLU HA H 5.330 -1.726 -10.694 1.00 . A A . 114 GLU HA 1 1
19 46928 1 1 114 GLU HB2 H 6.375 -0.190 -8.992 1.00 . A A . 114 GLU HB2 1 1
19 46929 1 1 114 GLU HB3 H 4.643 -0.001 -9.221 1.00 . A A . 114 GLU HB3 1 1
19 46930 1 1 114 GLU HG2 H 4.247 -1.280 -7.166 1.00 . A A . 114 GLU HG2 1 1
19 46931 1 1 114 GLU HG3 H 5.987 -1.439 -6.942 1.00 . A A . 114 GLU HG3 1 1
19 46932 1 1 114 GLU N N 4.173 -2.755 -9.351 1.00 . A A . 114 GLU N 1 1
19 46933 1 1 114 GLU O O 7.147 -2.956 -8.320 1.00 . A A . 114 GLU O 1 1
19 46934 1 1 114 GLU OE1 O 4.155 1.136 -6.458 1.00 . A A . 114 GLU OE1 1 1
19 46935 1 1 114 GLU OE2 O 6.325 0.936 -6.172 1.00 . A A . 114 GLU OE2 1 1
19 46936 1 1 115 LYS C C 9.500 -3.807 -10.265 1.00 . A A . 115 LYS C 1 1
19 46937 1 1 115 LYS CA C 8.141 -4.469 -10.517 1.00 . A A . 115 LYS CA 1 1
19 46938 1 1 115 LYS CB C 8.181 -5.236 -11.851 1.00 . A A . 115 LYS CB 1 1
19 46939 1 1 115 LYS CD C 7.421 -7.628 -11.606 1.00 . A A . 115 LYS CD 1 1
19 46940 1 1 115 LYS CE C 6.277 -8.609 -11.803 1.00 . A A . 115 LYS CE 1 1
19 46941 1 1 115 LYS CG C 7.034 -6.224 -12.045 1.00 . A A . 115 LYS CG 1 1
19 46942 1 1 115 LYS H H 6.540 -3.367 -11.361 1.00 . A A . 115 LYS H 1 1
19 46943 1 1 115 LYS HA H 7.960 -5.180 -9.726 1.00 . A A . 115 LYS HA 1 1
19 46944 1 1 115 LYS HB2 H 8.151 -4.521 -12.660 1.00 . A A . 115 LYS HB2 1 1
19 46945 1 1 115 LYS HB3 H 9.110 -5.784 -11.906 1.00 . A A . 115 LYS HB3 1 1
19 46946 1 1 115 LYS HD2 H 8.268 -7.957 -12.190 1.00 . A A . 115 LYS HD2 1 1
19 46947 1 1 115 LYS HD3 H 7.689 -7.606 -10.559 1.00 . A A . 115 LYS HD3 1 1
19 46948 1 1 115 LYS HE2 H 5.430 -8.276 -11.222 1.00 . A A . 115 LYS HE2 1 1
19 46949 1 1 115 LYS HE3 H 6.011 -8.626 -12.849 1.00 . A A . 115 LYS HE3 1 1
19 46950 1 1 115 LYS HG2 H 6.187 -5.897 -11.456 1.00 . A A . 115 LYS HG2 1 1
19 46951 1 1 115 LYS HG3 H 6.761 -6.247 -13.093 1.00 . A A . 115 LYS HG3 1 1
19 46952 1 1 115 LYS HZ1 H 6.901 -9.991 -10.365 1.00 . A A . 115 LYS HZ1 1 1
19 46953 1 1 115 LYS HZ2 H 7.458 -10.328 -11.927 1.00 . A A . 115 LYS HZ2 1 1
19 46954 1 1 115 LYS HZ3 H 5.844 -10.633 -11.521 1.00 . A A . 115 LYS HZ3 1 1
19 46955 1 1 115 LYS N N 7.015 -3.522 -10.518 1.00 . A A . 115 LYS N 1 1
19 46956 1 1 115 LYS NZ N 6.646 -9.987 -11.374 1.00 . A A . 115 LYS NZ 1 1
19 46957 1 1 115 LYS O O 10.016 -3.066 -11.111 1.00 . A A . 115 LYS O 1 1
19 46958 1 1 116 LEU C C 12.153 -4.585 -7.876 1.00 . A A . 116 LEU C 1 1
19 46959 1 1 116 LEU CA C 11.376 -3.566 -8.695 1.00 . A A . 116 LEU CA 1 1
19 46960 1 1 116 LEU CB C 11.329 -2.232 -7.906 1.00 . A A . 116 LEU CB 1 1
19 46961 1 1 116 LEU CD1 C 9.865 -3.000 -6.010 1.00 . A A . 116 LEU CD1 1 1
19 46962 1 1 116 LEU CD2 C 10.080 -0.558 -6.489 1.00 . A A . 116 LEU CD2 1 1
19 46963 1 1 116 LEU CG C 10.047 -1.954 -7.095 1.00 . A A . 116 LEU CG 1 1
19 46964 1 1 116 LEU H H 9.556 -4.615 -8.437 1.00 . A A . 116 LEU H 1 1
19 46965 1 1 116 LEU HA H 11.902 -3.407 -9.599 1.00 . A A . 116 LEU HA 1 1
19 46966 1 1 116 LEU HB2 H 12.181 -2.231 -7.218 1.00 . A A . 116 LEU HB2 1 1
19 46967 1 1 116 LEU HB3 H 11.470 -1.423 -8.607 1.00 . A A . 116 LEU HB3 1 1
19 46968 1 1 116 LEU HD11 H 8.832 -3.028 -5.701 1.00 . A A . 116 LEU HD11 1 1
19 46969 1 1 116 LEU HD12 H 10.493 -2.755 -5.167 1.00 . A A . 116 LEU HD12 1 1
19 46970 1 1 116 LEU HD13 H 10.154 -3.964 -6.410 1.00 . A A . 116 LEU HD13 1 1
19 46971 1 1 116 LEU HD21 H 10.492 0.137 -7.205 1.00 . A A . 116 LEU HD21 1 1
19 46972 1 1 116 LEU HD22 H 10.692 -0.566 -5.600 1.00 . A A . 116 LEU HD22 1 1
19 46973 1 1 116 LEU HD23 H 9.076 -0.256 -6.231 1.00 . A A . 116 LEU HD23 1 1
19 46974 1 1 116 LEU HG H 9.194 -2.011 -7.756 1.00 . A A . 116 LEU HG 1 1
19 46975 1 1 116 LEU N N 10.055 -4.074 -9.076 1.00 . A A . 116 LEU N 1 1
19 46976 1 1 116 LEU O O 11.583 -5.534 -7.327 1.00 . A A . 116 LEU O 1 1
19 46977 1 1 117 THR C C 14.621 -4.541 -5.675 1.00 . A A . 117 THR C 1 1
19 46978 1 1 117 THR CA C 14.373 -5.200 -7.047 1.00 . A A . 117 THR CA 1 1
19 46979 1 1 117 THR CB C 15.706 -5.389 -7.825 1.00 . A A . 117 THR CB 1 1
19 46980 1 1 117 THR CG2 C 16.473 -6.615 -7.352 1.00 . A A . 117 THR CG2 1 1
19 46981 1 1 117 THR H H 13.835 -3.599 -8.300 1.00 . A A . 117 THR H 1 1
19 46982 1 1 117 THR HA H 13.911 -6.165 -6.905 1.00 . A A . 117 THR HA 1 1
19 46983 1 1 117 THR HB H 16.321 -4.518 -7.670 1.00 . A A . 117 THR HB 1 1
19 46984 1 1 117 THR HG1 H 14.860 -6.275 -9.374 1.00 . A A . 117 THR HG1 1 1
19 46985 1 1 117 THR HG21 H 15.812 -7.468 -7.333 1.00 . A A . 117 THR HG21 1 1
19 46986 1 1 117 THR HG22 H 16.858 -6.433 -6.360 1.00 . A A . 117 THR HG22 1 1
19 46987 1 1 117 THR HG23 H 17.292 -6.807 -8.027 1.00 . A A . 117 THR HG23 1 1
19 46988 1 1 117 THR N N 13.465 -4.363 -7.810 1.00 . A A . 117 THR N 1 1
19 46989 1 1 117 THR O O 14.108 -3.447 -5.412 1.00 . A A . 117 THR O 1 1
19 46990 1 1 117 THR OG1 O 15.442 -5.525 -9.228 1.00 . A A . 117 THR OG1 1 1
19 46991 1 1 118 ASP C C 16.350 -3.297 -3.508 1.00 . A A . 118 ASP C 1 1
19 46992 1 1 118 ASP CA C 15.730 -4.701 -3.460 1.00 . A A . 118 ASP CA 1 1
19 46993 1 1 118 ASP CB C 16.706 -5.670 -2.790 1.00 . A A . 118 ASP CB 1 1
19 46994 1 1 118 ASP CG C 16.834 -5.460 -1.288 1.00 . A A . 118 ASP CG 1 1
19 46995 1 1 118 ASP H H 15.758 -6.078 -5.079 1.00 . A A . 118 ASP H 1 1
19 46996 1 1 118 ASP HA H 14.816 -4.652 -2.886 1.00 . A A . 118 ASP HA 1 1
19 46997 1 1 118 ASP HB2 H 16.371 -6.684 -2.964 1.00 . A A . 118 ASP HB2 1 1
19 46998 1 1 118 ASP HB3 H 17.680 -5.531 -3.242 1.00 . A A . 118 ASP HB3 1 1
19 46999 1 1 118 ASP N N 15.396 -5.209 -4.807 1.00 . A A . 118 ASP N 1 1
19 47000 1 1 118 ASP O O 16.250 -2.536 -2.555 1.00 . A A . 118 ASP O 1 1
19 47001 1 1 118 ASP OD1 O 17.418 -4.435 -0.879 1.00 . A A . 118 ASP OD1 1 1
19 47002 1 1 118 ASP OD2 O 16.354 -6.324 -0.524 1.00 . A A . 118 ASP OD2 1 1
19 47003 1 1 119 GLU C C 16.742 -0.503 -4.660 1.00 . A A . 119 GLU C 1 1
19 47004 1 1 119 GLU CA C 17.671 -1.705 -4.871 1.00 . A A . 119 GLU CA 1 1
19 47005 1 1 119 GLU CB C 18.207 -1.699 -6.314 1.00 . A A . 119 GLU CB 1 1
19 47006 1 1 119 GLU CD C 17.603 -2.540 -8.645 1.00 . A A . 119 GLU CD 1 1
19 47007 1 1 119 GLU CG C 17.105 -1.886 -7.368 1.00 . A A . 119 GLU CG 1 1
19 47008 1 1 119 GLU H H 17.098 -3.704 -5.298 1.00 . A A . 119 GLU H 1 1
19 47009 1 1 119 GLU HA H 18.480 -1.616 -4.191 1.00 . A A . 119 GLU HA 1 1
19 47010 1 1 119 GLU HB2 H 18.703 -0.757 -6.500 1.00 . A A . 119 GLU HB2 1 1
19 47011 1 1 119 GLU HB3 H 18.922 -2.501 -6.425 1.00 . A A . 119 GLU HB3 1 1
19 47012 1 1 119 GLU HG2 H 16.311 -2.492 -6.933 1.00 . A A . 119 GLU HG2 1 1
19 47013 1 1 119 GLU HG3 H 16.695 -0.917 -7.608 1.00 . A A . 119 GLU HG3 1 1
19 47014 1 1 119 GLU N N 17.016 -3.003 -4.619 1.00 . A A . 119 GLU N 1 1
19 47015 1 1 119 GLU O O 17.083 0.451 -3.954 1.00 . A A . 119 GLU O 1 1
19 47016 1 1 119 GLU OE1 O 18.054 -3.704 -8.584 1.00 . A A . 119 GLU OE1 1 1
19 47017 1 1 119 GLU OE2 O 17.541 -1.887 -9.708 1.00 . A A . 119 GLU OE2 1 1
19 47018 1 1 120 GLU C C 13.930 0.499 -3.843 1.00 . A A . 120 GLU C 1 1
19 47019 1 1 120 GLU CA C 14.555 0.465 -5.228 1.00 . A A . 120 GLU CA 1 1
19 47020 1 1 120 GLU CB C 13.481 0.240 -6.299 1.00 . A A . 120 GLU CB 1 1
19 47021 1 1 120 GLU CD C 13.106 0.552 -8.800 1.00 . A A . 120 GLU CD 1 1
19 47022 1 1 120 GLU CG C 14.043 0.055 -7.712 1.00 . A A . 120 GLU CG 1 1
19 47023 1 1 120 GLU H H 15.398 -1.387 -5.811 1.00 . A A . 120 GLU H 1 1
19 47024 1 1 120 GLU HA H 15.044 1.411 -5.411 1.00 . A A . 120 GLU HA 1 1
19 47025 1 1 120 GLU HB2 H 12.917 -0.639 -6.038 1.00 . A A . 120 GLU HB2 1 1
19 47026 1 1 120 GLU HB3 H 12.817 1.092 -6.309 1.00 . A A . 120 GLU HB3 1 1
19 47027 1 1 120 GLU HG2 H 14.972 0.599 -7.786 1.00 . A A . 120 GLU HG2 1 1
19 47028 1 1 120 GLU HG3 H 14.235 -1.002 -7.874 1.00 . A A . 120 GLU HG3 1 1
19 47029 1 1 120 GLU N N 15.575 -0.583 -5.288 1.00 . A A . 120 GLU N 1 1
19 47030 1 1 120 GLU O O 13.564 1.567 -3.343 1.00 . A A . 120 GLU O 1 1
19 47031 1 1 120 GLU OE1 O 12.741 1.748 -8.774 1.00 . A A . 120 GLU OE1 1 1
19 47032 1 1 120 GLU OE2 O 12.745 -0.252 -9.685 1.00 . A A . 120 GLU OE2 1 1
19 47033 1 1 121 VAL C C 14.339 -0.369 -0.857 1.00 . A A . 121 VAL C 1 1
19 47034 1 1 121 VAL CA C 13.286 -0.813 -1.876 1.00 . A A . 121 VAL CA 1 1
19 47035 1 1 121 VAL CB C 12.696 -2.207 -1.516 1.00 . A A . 121 VAL CB 1 1
19 47036 1 1 121 VAL CG1 C 11.836 -2.741 -2.645 1.00 . A A . 121 VAL CG1 1 1
19 47037 1 1 121 VAL CG2 C 13.750 -3.221 -1.116 1.00 . A A . 121 VAL CG2 1 1
19 47038 1 1 121 VAL H H 14.091 -1.500 -3.708 1.00 . A A . 121 VAL H 1 1
19 47039 1 1 121 VAL HA H 12.478 -0.115 -1.826 1.00 . A A . 121 VAL HA 1 1
19 47040 1 1 121 VAL HB H 12.046 -2.063 -0.665 1.00 . A A . 121 VAL HB 1 1
19 47041 1 1 121 VAL HG11 H 12.356 -2.618 -3.586 1.00 . A A . 121 VAL HG11 1 1
19 47042 1 1 121 VAL HG12 H 10.907 -2.190 -2.671 1.00 . A A . 121 VAL HG12 1 1
19 47043 1 1 121 VAL HG13 H 11.637 -3.795 -2.475 1.00 . A A . 121 VAL HG13 1 1
19 47044 1 1 121 VAL HG21 H 13.388 -4.215 -1.331 1.00 . A A . 121 VAL HG21 1 1
19 47045 1 1 121 VAL HG22 H 13.940 -3.135 -0.054 1.00 . A A . 121 VAL HG22 1 1
19 47046 1 1 121 VAL HG23 H 14.660 -3.032 -1.661 1.00 . A A . 121 VAL HG23 1 1
19 47047 1 1 121 VAL N N 13.814 -0.690 -3.231 1.00 . A A . 121 VAL N 1 1
19 47048 1 1 121 VAL O O 14.006 0.051 0.241 1.00 . A A . 121 VAL O 1 1
19 47049 1 1 122 ASP C C 16.716 1.319 -0.042 1.00 . A A . 122 ASP C 1 1
19 47050 1 1 122 ASP CA C 16.748 -0.164 -0.377 1.00 . A A . 122 ASP CA 1 1
19 47051 1 1 122 ASP CB C 18.033 -0.580 -1.058 1.00 . A A . 122 ASP CB 1 1
19 47052 1 1 122 ASP CG C 19.201 -0.737 -0.098 1.00 . A A . 122 ASP CG 1 1
19 47053 1 1 122 ASP H H 15.818 -0.956 -2.096 1.00 . A A . 122 ASP H 1 1
19 47054 1 1 122 ASP HA H 16.651 -0.704 0.533 1.00 . A A . 122 ASP HA 1 1
19 47055 1 1 122 ASP HB2 H 17.840 -1.533 -1.524 1.00 . A A . 122 ASP HB2 1 1
19 47056 1 1 122 ASP HB3 H 18.294 0.150 -1.813 1.00 . A A . 122 ASP HB3 1 1
19 47057 1 1 122 ASP N N 15.622 -0.547 -1.222 1.00 . A A . 122 ASP N 1 1
19 47058 1 1 122 ASP O O 17.061 1.708 1.072 1.00 . A A . 122 ASP O 1 1
19 47059 1 1 122 ASP OD1 O 19.921 0.258 0.129 1.00 . A A . 122 ASP OD1 1 1
19 47060 1 1 122 ASP OD2 O 19.394 -1.855 0.425 1.00 . A A . 122 ASP OD2 1 1
19 47061 1 1 123 GLU C C 14.882 3.733 0.094 1.00 . A A . 123 GLU C 1 1
19 47062 1 1 123 GLU CA C 16.116 3.569 -0.782 1.00 . A A . 123 GLU CA 1 1
19 47063 1 1 123 GLU CB C 15.952 4.335 -2.104 1.00 . A A . 123 GLU CB 1 1
19 47064 1 1 123 GLU CD C 18.176 5.517 -2.436 1.00 . A A . 123 GLU CD 1 1
19 47065 1 1 123 GLU CG C 17.230 4.436 -2.932 1.00 . A A . 123 GLU CG 1 1
19 47066 1 1 123 GLU H H 16.102 1.766 -1.897 1.00 . A A . 123 GLU H 1 1
19 47067 1 1 123 GLU HA H 16.974 3.942 -0.238 1.00 . A A . 123 GLU HA 1 1
19 47068 1 1 123 GLU HB2 H 15.203 3.836 -2.701 1.00 . A A . 123 GLU HB2 1 1
19 47069 1 1 123 GLU HB3 H 15.613 5.336 -1.884 1.00 . A A . 123 GLU HB3 1 1
19 47070 1 1 123 GLU HG2 H 17.744 3.487 -2.892 1.00 . A A . 123 GLU HG2 1 1
19 47071 1 1 123 GLU HG3 H 16.964 4.655 -3.956 1.00 . A A . 123 GLU HG3 1 1
19 47072 1 1 123 GLU N N 16.296 2.136 -1.010 1.00 . A A . 123 GLU N 1 1
19 47073 1 1 123 GLU O O 14.772 4.677 0.873 1.00 . A A . 123 GLU O 1 1
19 47074 1 1 123 GLU OE1 O 19.032 5.210 -1.580 1.00 . A A . 123 GLU OE1 1 1
19 47075 1 1 123 GLU OE2 O 18.058 6.669 -2.904 1.00 . A A . 123 GLU OE2 1 1
19 47076 1 1 124 MET C C 13.015 2.245 2.151 1.00 . A A . 124 MET C 1 1
19 47077 1 1 124 MET CA C 12.733 2.703 0.714 1.00 . A A . 124 MET CA 1 1
19 47078 1 1 124 MET CB C 11.699 1.777 0.056 1.00 . A A . 124 MET CB 1 1
19 47079 1 1 124 MET CE C 8.943 0.717 -1.645 1.00 . A A . 124 MET CE 1 1
19 47080 1 1 124 MET CG C 11.270 2.217 -1.345 1.00 . A A . 124 MET CG 1 1
19 47081 1 1 124 MET H H 14.113 2.081 -0.734 1.00 . A A . 124 MET H 1 1
19 47082 1 1 124 MET HA H 12.337 3.684 0.741 1.00 . A A . 124 MET HA 1 1
19 47083 1 1 124 MET HB2 H 12.116 0.786 -0.008 1.00 . A A . 124 MET HB2 1 1
19 47084 1 1 124 MET HB3 H 10.820 1.744 0.682 1.00 . A A . 124 MET HB3 1 1
19 47085 1 1 124 MET HE1 H 8.742 -0.320 -1.433 1.00 . A A . 124 MET HE1 1 1
19 47086 1 1 124 MET HE2 H 8.217 1.085 -2.354 1.00 . A A . 124 MET HE2 1 1
19 47087 1 1 124 MET HE3 H 8.881 1.290 -0.732 1.00 . A A . 124 MET HE3 1 1
19 47088 1 1 124 MET HG2 H 10.519 2.985 -1.252 1.00 . A A . 124 MET HG2 1 1
19 47089 1 1 124 MET HG3 H 12.131 2.621 -1.858 1.00 . A A . 124 MET HG3 1 1
19 47090 1 1 124 MET N N 13.959 2.767 -0.062 1.00 . A A . 124 MET N 1 1
19 47091 1 1 124 MET O O 12.406 2.760 3.086 1.00 . A A . 124 MET O 1 1
19 47092 1 1 124 MET SD S 10.586 0.872 -2.338 1.00 . A A . 124 MET SD 1 1
19 47093 1 1 125 ILE C C 15.337 1.670 4.376 1.00 . A A . 125 ILE C 1 1
19 47094 1 1 125 ILE CA C 14.304 0.789 3.666 1.00 . A A . 125 ILE CA 1 1
19 47095 1 1 125 ILE CB C 14.712 -0.721 3.685 1.00 . A A . 125 ILE CB 1 1
19 47096 1 1 125 ILE CD1 C 16.643 -2.303 3.105 1.00 . A A . 125 ILE CD1 1 1
19 47097 1 1 125 ILE CG1 C 15.887 -1.049 2.735 1.00 . A A . 125 ILE CG1 1 1
19 47098 1 1 125 ILE CG2 C 13.495 -1.583 3.340 1.00 . A A . 125 ILE CG2 1 1
19 47099 1 1 125 ILE H H 14.462 0.942 1.541 1.00 . A A . 125 ILE H 1 1
19 47100 1 1 125 ILE HA H 13.401 0.875 4.236 1.00 . A A . 125 ILE HA 1 1
19 47101 1 1 125 ILE HB H 15.004 -0.962 4.698 1.00 . A A . 125 ILE HB 1 1
19 47102 1 1 125 ILE HD11 H 16.420 -2.565 4.131 1.00 . A A . 125 ILE HD11 1 1
19 47103 1 1 125 ILE HD12 H 17.702 -2.131 2.996 1.00 . A A . 125 ILE HD12 1 1
19 47104 1 1 125 ILE HD13 H 16.338 -3.108 2.456 1.00 . A A . 125 ILE HD13 1 1
19 47105 1 1 125 ILE HG12 H 15.510 -1.191 1.732 1.00 . A A . 125 ILE HG12 1 1
19 47106 1 1 125 ILE HG13 H 16.589 -0.233 2.744 1.00 . A A . 125 ILE HG13 1 1
19 47107 1 1 125 ILE HG21 H 13.825 -2.498 2.870 1.00 . A A . 125 ILE HG21 1 1
19 47108 1 1 125 ILE HG22 H 12.850 -1.043 2.663 1.00 . A A . 125 ILE HG22 1 1
19 47109 1 1 125 ILE HG23 H 12.952 -1.820 4.241 1.00 . A A . 125 ILE HG23 1 1
19 47110 1 1 125 ILE N N 13.969 1.299 2.327 1.00 . A A . 125 ILE N 1 1
19 47111 1 1 125 ILE O O 15.358 1.737 5.609 1.00 . A A . 125 ILE O 1 1
19 47112 1 1 126 ARG C C 16.565 4.484 4.764 1.00 . A A . 126 ARG C 1 1
19 47113 1 1 126 ARG CA C 17.211 3.257 4.120 1.00 . A A . 126 ARG CA 1 1
19 47114 1 1 126 ARG CB C 18.181 3.698 3.020 1.00 . A A . 126 ARG CB 1 1
19 47115 1 1 126 ARG CD C 20.258 3.208 1.694 1.00 . A A . 126 ARG CD 1 1
19 47116 1 1 126 ARG CG C 19.328 2.726 2.795 1.00 . A A . 126 ARG CG 1 1
19 47117 1 1 126 ARG CZ C 22.330 2.445 0.546 1.00 . A A . 126 ARG CZ 1 1
19 47118 1 1 126 ARG H H 16.113 2.216 2.621 1.00 . A A . 126 ARG H 1 1
19 47119 1 1 126 ARG HA H 17.759 2.731 4.875 1.00 . A A . 126 ARG HA 1 1
19 47120 1 1 126 ARG HB2 H 17.635 3.798 2.094 1.00 . A A . 126 ARG HB2 1 1
19 47121 1 1 126 ARG HB3 H 18.598 4.658 3.288 1.00 . A A . 126 ARG HB3 1 1
19 47122 1 1 126 ARG HD2 H 19.692 3.306 0.779 1.00 . A A . 126 ARG HD2 1 1
19 47123 1 1 126 ARG HD3 H 20.658 4.171 1.974 1.00 . A A . 126 ARG HD3 1 1
19 47124 1 1 126 ARG HE H 21.406 1.480 2.035 1.00 . A A . 126 ARG HE 1 1
19 47125 1 1 126 ARG HG2 H 19.891 2.630 3.711 1.00 . A A . 126 ARG HG2 1 1
19 47126 1 1 126 ARG HG3 H 18.922 1.764 2.517 1.00 . A A . 126 ARG HG3 1 1
19 47127 1 1 126 ARG HH11 H 21.620 4.199 -0.178 1.00 . A A . 126 ARG HH11 1 1
19 47128 1 1 126 ARG HH12 H 23.062 3.614 -0.938 1.00 . A A . 126 ARG HH12 1 1
19 47129 1 1 126 ARG HH21 H 23.294 0.735 1.027 1.00 . A A . 126 ARG HH21 1 1
19 47130 1 1 126 ARG HH22 H 24.009 1.655 -0.255 1.00 . A A . 126 ARG HH22 1 1
19 47131 1 1 126 ARG N N 16.187 2.339 3.587 1.00 . A A . 126 ARG N 1 1
19 47132 1 1 126 ARG NE N 21.370 2.278 1.467 1.00 . A A . 126 ARG NE 1 1
19 47133 1 1 126 ARG NH1 N 22.338 3.508 -0.257 1.00 . A A . 126 ARG NH1 1 1
19 47134 1 1 126 ARG NH2 N 23.290 1.537 0.430 1.00 . A A . 126 ARG NH2 1 1
19 47135 1 1 126 ARG O O 17.092 5.038 5.733 1.00 . A A . 126 ARG O 1 1
19 47136 1 1 127 GLU C C 13.977 5.734 6.066 1.00 . A A . 127 GLU C 1 1
19 47137 1 1 127 GLU CA C 14.646 6.039 4.722 1.00 . A A . 127 GLU CA 1 1
19 47138 1 1 127 GLU CB C 13.607 6.478 3.692 1.00 . A A . 127 GLU CB 1 1
19 47139 1 1 127 GLU CD C 14.478 8.594 2.603 1.00 . A A . 127 GLU CD 1 1
19 47140 1 1 127 GLU CG C 14.235 7.102 2.456 1.00 . A A . 127 GLU CG 1 1
19 47141 1 1 127 GLU H H 15.093 4.426 3.402 1.00 . A A . 127 GLU H 1 1
19 47142 1 1 127 GLU HA H 15.332 6.846 4.871 1.00 . A A . 127 GLU HA 1 1
19 47143 1 1 127 GLU HB2 H 13.029 5.617 3.388 1.00 . A A . 127 GLU HB2 1 1
19 47144 1 1 127 GLU HB3 H 12.950 7.206 4.144 1.00 . A A . 127 GLU HB3 1 1
19 47145 1 1 127 GLU HG2 H 15.188 6.613 2.280 1.00 . A A . 127 GLU HG2 1 1
19 47146 1 1 127 GLU HG3 H 13.586 6.935 1.612 1.00 . A A . 127 GLU HG3 1 1
19 47147 1 1 127 GLU N N 15.417 4.893 4.208 1.00 . A A . 127 GLU N 1 1
19 47148 1 1 127 GLU O O 13.592 6.653 6.795 1.00 . A A . 127 GLU O 1 1
19 47149 1 1 127 GLU OE1 O 15.574 8.974 3.067 1.00 . A A . 127 GLU OE1 1 1
19 47150 1 1 127 GLU OE2 O 13.572 9.380 2.254 1.00 . A A . 127 GLU OE2 1 1
19 47151 1 1 128 ALA C C 14.316 3.549 8.619 1.00 . A A . 128 ALA C 1 1
19 47152 1 1 128 ALA CA C 13.257 3.995 7.624 1.00 . A A . 128 ALA CA 1 1
19 47153 1 1 128 ALA CB C 12.280 2.876 7.361 1.00 . A A . 128 ALA CB 1 1
19 47154 1 1 128 ALA H H 14.140 3.772 5.741 1.00 . A A . 128 ALA H 1 1
19 47155 1 1 128 ALA HA H 12.723 4.805 8.042 1.00 . A A . 128 ALA HA 1 1
19 47156 1 1 128 ALA HB1 H 11.738 3.076 6.452 1.00 . A A . 128 ALA HB1 1 1
19 47157 1 1 128 ALA HB2 H 11.586 2.803 8.185 1.00 . A A . 128 ALA HB2 1 1
19 47158 1 1 128 ALA HB3 H 12.820 1.950 7.261 1.00 . A A . 128 ALA HB3 1 1
19 47159 1 1 128 ALA N N 13.845 4.442 6.377 1.00 . A A . 128 ALA N 1 1
19 47160 1 1 128 ALA O O 14.059 3.484 9.817 1.00 . A A . 128 ALA O 1 1
19 47161 1 1 129 ASP C C 17.694 3.836 9.058 1.00 . A A . 129 ASP C 1 1
19 47162 1 1 129 ASP CA C 16.588 2.787 8.938 1.00 . A A . 129 ASP CA 1 1
19 47163 1 1 129 ASP CB C 17.096 1.492 8.366 1.00 . A A . 129 ASP CB 1 1
19 47164 1 1 129 ASP CG C 17.643 0.551 9.426 1.00 . A A . 129 ASP CG 1 1
19 47165 1 1 129 ASP H H 15.646 3.301 7.161 1.00 . A A . 129 ASP H 1 1
19 47166 1 1 129 ASP HA H 16.200 2.592 9.900 1.00 . A A . 129 ASP HA 1 1
19 47167 1 1 129 ASP HB2 H 16.272 1.008 7.854 1.00 . A A . 129 ASP HB2 1 1
19 47168 1 1 129 ASP HB3 H 17.870 1.719 7.668 1.00 . A A . 129 ASP HB3 1 1
19 47169 1 1 129 ASP N N 15.502 3.238 8.115 1.00 . A A . 129 ASP N 1 1
19 47170 1 1 129 ASP O O 18.493 4.031 8.134 1.00 . A A . 129 ASP O 1 1
19 47171 1 1 129 ASP OD1 O 18.582 0.949 10.149 1.00 . A A . 129 ASP OD1 1 1
19 47172 1 1 129 ASP OD2 O 17.134 -0.584 9.531 1.00 . A A . 129 ASP OD2 1 1
19 47173 1 1 130 ILE C C 20.076 4.926 10.869 1.00 . A A . 130 ILE C 1 1
19 47174 1 1 130 ILE CA C 18.725 5.553 10.501 1.00 . A A . 130 ILE CA 1 1
19 47175 1 1 130 ILE CB C 18.278 6.547 11.618 1.00 . A A . 130 ILE CB 1 1
19 47176 1 1 130 ILE CD1 C 18.740 5.572 13.938 1.00 . A A . 130 ILE CD1 1 1
19 47177 1 1 130 ILE CG1 C 17.712 5.825 12.855 1.00 . A A . 130 ILE CG1 1 1
19 47178 1 1 130 ILE CG2 C 17.252 7.528 11.070 1.00 . A A . 130 ILE CG2 1 1
19 47179 1 1 130 ILE H H 17.023 4.335 10.877 1.00 . A A . 130 ILE H 1 1
19 47180 1 1 130 ILE HA H 18.861 6.117 9.599 1.00 . A A . 130 ILE HA 1 1
19 47181 1 1 130 ILE HB H 19.146 7.117 11.915 1.00 . A A . 130 ILE HB 1 1
19 47182 1 1 130 ILE HD11 H 19.147 6.514 14.275 1.00 . A A . 130 ILE HD11 1 1
19 47183 1 1 130 ILE HD12 H 19.535 4.957 13.543 1.00 . A A . 130 ILE HD12 1 1
19 47184 1 1 130 ILE HD13 H 18.271 5.065 14.768 1.00 . A A . 130 ILE HD13 1 1
19 47185 1 1 130 ILE HG12 H 16.922 6.423 13.282 1.00 . A A . 130 ILE HG12 1 1
19 47186 1 1 130 ILE HG13 H 17.311 4.872 12.550 1.00 . A A . 130 ILE HG13 1 1
19 47187 1 1 130 ILE HG21 H 16.388 6.986 10.714 1.00 . A A . 130 ILE HG21 1 1
19 47188 1 1 130 ILE HG22 H 17.687 8.086 10.254 1.00 . A A . 130 ILE HG22 1 1
19 47189 1 1 130 ILE HG23 H 16.952 8.210 11.852 1.00 . A A . 130 ILE HG23 1 1
19 47190 1 1 130 ILE N N 17.712 4.523 10.208 1.00 . A A . 130 ILE N 1 1
19 47191 1 1 130 ILE O O 21.126 5.566 10.750 1.00 . A A . 130 ILE O 1 1
19 47192 1 1 131 ASP C C 21.725 2.042 10.551 1.00 . A A . 131 ASP C 1 1
19 47193 1 1 131 ASP CA C 21.199 2.909 11.712 1.00 . A A . 131 ASP CA 1 1
19 47194 1 1 131 ASP CB C 20.843 2.033 12.924 1.00 . A A . 131 ASP CB 1 1
19 47195 1 1 131 ASP CG C 22.064 1.490 13.652 1.00 . A A . 131 ASP CG 1 1
19 47196 1 1 131 ASP H H 19.138 3.242 11.367 1.00 . A A . 131 ASP H 1 1
19 47197 1 1 131 ASP HA H 21.967 3.612 12.000 1.00 . A A . 131 ASP HA 1 1
19 47198 1 1 131 ASP HB2 H 20.268 2.623 13.625 1.00 . A A . 131 ASP HB2 1 1
19 47199 1 1 131 ASP HB3 H 20.243 1.197 12.585 1.00 . A A . 131 ASP HB3 1 1
19 47200 1 1 131 ASP N N 20.016 3.671 11.313 1.00 . A A . 131 ASP N 1 1
19 47201 1 1 131 ASP O O 22.735 1.345 10.698 1.00 . A A . 131 ASP O 1 1
19 47202 1 1 131 ASP OD1 O 22.550 2.168 14.582 1.00 . A A . 131 ASP OD1 1 1
19 47203 1 1 131 ASP OD2 O 22.530 0.389 13.292 1.00 . A A . 131 ASP OD2 1 1
19 47204 1 1 132 GLY C C 21.483 -0.168 8.419 1.00 . A A . 132 GLY C 1 1
19 47205 1 1 132 GLY CA C 21.428 1.342 8.207 1.00 . A A . 132 GLY CA 1 1
19 47206 1 1 132 GLY H H 20.241 2.678 9.354 1.00 . A A . 132 GLY H 1 1
19 47207 1 1 132 GLY HA2 H 20.723 1.550 7.418 1.00 . A A . 132 GLY HA2 1 1
19 47208 1 1 132 GLY HA3 H 22.405 1.682 7.892 1.00 . A A . 132 GLY HA3 1 1
19 47209 1 1 132 GLY N N 21.034 2.103 9.397 1.00 . A A . 132 GLY N 1 1
19 47210 1 1 132 GLY O O 22.479 -0.805 8.063 1.00 . A A . 132 GLY O 1 1
19 47211 1 1 133 ASP C C 19.670 -2.932 8.096 1.00 . A A . 133 ASP C 1 1
19 47212 1 1 133 ASP CA C 20.347 -2.180 9.251 1.00 . A A . 133 ASP CA 1 1
19 47213 1 1 133 ASP CB C 19.597 -2.452 10.560 1.00 . A A . 133 ASP CB 1 1
19 47214 1 1 133 ASP CG C 20.394 -2.044 11.785 1.00 . A A . 133 ASP CG 1 1
19 47215 1 1 133 ASP H H 19.658 -0.169 9.255 1.00 . A A . 133 ASP H 1 1
19 47216 1 1 133 ASP HA H 21.360 -2.541 9.350 1.00 . A A . 133 ASP HA 1 1
19 47217 1 1 133 ASP HB2 H 18.669 -1.896 10.557 1.00 . A A . 133 ASP HB2 1 1
19 47218 1 1 133 ASP HB3 H 19.380 -3.510 10.629 1.00 . A A . 133 ASP HB3 1 1
19 47219 1 1 133 ASP N N 20.415 -0.734 8.996 1.00 . A A . 133 ASP N 1 1
19 47220 1 1 133 ASP O O 19.670 -4.168 8.073 1.00 . A A . 133 ASP O 1 1
19 47221 1 1 133 ASP OD1 O 21.196 -2.868 12.272 1.00 . A A . 133 ASP OD1 1 1
19 47222 1 1 133 ASP OD2 O 20.214 -0.902 12.257 1.00 . A A . 133 ASP OD2 1 1
19 47223 1 1 134 GLY C C 17.099 -3.425 6.233 1.00 . A A . 134 GLY C 1 1
19 47224 1 1 134 GLY CA C 18.460 -2.779 5.967 1.00 . A A . 134 GLY CA 1 1
19 47225 1 1 134 GLY H H 19.120 -1.204 7.229 1.00 . A A . 134 GLY H 1 1
19 47226 1 1 134 GLY HA2 H 18.324 -2.004 5.219 1.00 . A A . 134 GLY HA2 1 1
19 47227 1 1 134 GLY HA3 H 19.126 -3.533 5.564 1.00 . A A . 134 GLY HA3 1 1
19 47228 1 1 134 GLY N N 19.102 -2.179 7.138 1.00 . A A . 134 GLY N 1 1
19 47229 1 1 134 GLY O O 16.627 -4.204 5.407 1.00 . A A . 134 GLY O 1 1
19 47230 1 1 135 GLN C C 14.319 -2.734 8.522 1.00 . A A . 135 GLN C 1 1
19 47231 1 1 135 GLN CA C 15.162 -3.713 7.715 1.00 . A A . 135 GLN CA 1 1
19 47232 1 1 135 GLN CB C 15.349 -5.027 8.460 1.00 . A A . 135 GLN CB 1 1
19 47233 1 1 135 GLN CD C 15.795 -7.457 7.934 1.00 . A A . 135 GLN CD 1 1
19 47234 1 1 135 GLN CG C 14.979 -6.220 7.612 1.00 . A A . 135 GLN CG 1 1
19 47235 1 1 135 GLN H H 16.904 -2.522 8.019 1.00 . A A . 135 GLN H 1 1
19 47236 1 1 135 GLN HA H 14.656 -3.900 6.775 1.00 . A A . 135 GLN HA 1 1
19 47237 1 1 135 GLN HB2 H 16.385 -5.121 8.753 1.00 . A A . 135 GLN HB2 1 1
19 47238 1 1 135 GLN HB3 H 14.729 -5.025 9.343 1.00 . A A . 135 GLN HB3 1 1
19 47239 1 1 135 GLN HE21 H 14.454 -8.018 9.291 1.00 . A A . 135 GLN HE21 1 1
19 47240 1 1 135 GLN HE22 H 15.810 -9.070 9.096 1.00 . A A . 135 GLN HE22 1 1
19 47241 1 1 135 GLN HG2 H 13.936 -6.432 7.791 1.00 . A A . 135 GLN HG2 1 1
19 47242 1 1 135 GLN HG3 H 15.117 -5.962 6.557 1.00 . A A . 135 GLN HG3 1 1
19 47243 1 1 135 GLN N N 16.476 -3.134 7.384 1.00 . A A . 135 GLN N 1 1
19 47244 1 1 135 GLN NE2 N 15.303 -8.263 8.868 1.00 . A A . 135 GLN NE2 1 1
19 47245 1 1 135 GLN O O 14.890 -1.862 9.186 1.00 . A A . 135 GLN O 1 1
19 47246 1 1 135 GLN OE1 O 16.854 -7.685 7.350 1.00 . A A . 135 GLN OE1 1 1
19 47247 1 1 136 VAL C C 11.293 -2.351 10.352 1.00 . A A . 136 VAL C 1 1
19 47248 1 1 136 VAL CA C 12.179 -1.832 9.201 1.00 . A A . 136 VAL CA 1 1
19 47249 1 1 136 VAL CB C 11.355 -0.994 8.182 1.00 . A A . 136 VAL CB 1 1
19 47250 1 1 136 VAL CG1 C 10.748 0.254 8.802 1.00 . A A . 136 VAL CG1 1 1
19 47251 1 1 136 VAL CG2 C 12.215 -0.595 6.993 1.00 . A A . 136 VAL CG2 1 1
19 47252 1 1 136 VAL H H 12.483 -3.617 8.030 1.00 . A A . 136 VAL H 1 1
19 47253 1 1 136 VAL HA H 12.906 -1.173 9.632 1.00 . A A . 136 VAL HA 1 1
19 47254 1 1 136 VAL HB H 10.557 -1.607 7.817 1.00 . A A . 136 VAL HB 1 1
19 47255 1 1 136 VAL HG11 H 10.330 0.871 8.012 1.00 . A A . 136 VAL HG11 1 1
19 47256 1 1 136 VAL HG12 H 11.517 0.804 9.321 1.00 . A A . 136 VAL HG12 1 1
19 47257 1 1 136 VAL HG13 H 9.970 -0.026 9.493 1.00 . A A . 136 VAL HG13 1 1
19 47258 1 1 136 VAL HG21 H 13.179 -0.260 7.340 1.00 . A A . 136 VAL HG21 1 1
19 47259 1 1 136 VAL HG22 H 11.723 0.208 6.447 1.00 . A A . 136 VAL HG22 1 1
19 47260 1 1 136 VAL HG23 H 12.340 -1.453 6.343 1.00 . A A . 136 VAL HG23 1 1
19 47261 1 1 136 VAL N N 12.959 -2.847 8.498 1.00 . A A . 136 VAL N 1 1
19 47262 1 1 136 VAL O O 10.255 -2.959 10.130 1.00 . A A . 136 VAL O 1 1
19 47263 1 1 137 ASN C C 9.796 -1.427 13.045 1.00 . A A . 137 ASN C 1 1
19 47264 1 1 137 ASN CA C 10.963 -2.406 12.800 1.00 . A A . 137 ASN CA 1 1
19 47265 1 1 137 ASN CB C 11.911 -2.450 14.024 1.00 . A A . 137 ASN CB 1 1
19 47266 1 1 137 ASN CG C 12.763 -1.193 14.207 1.00 . A A . 137 ASN CG 1 1
19 47267 1 1 137 ASN H H 12.578 -1.636 11.690 1.00 . A A . 137 ASN H 1 1
19 47268 1 1 137 ASN HA H 10.545 -3.385 12.654 1.00 . A A . 137 ASN HA 1 1
19 47269 1 1 137 ASN HB2 H 11.320 -2.583 14.917 1.00 . A A . 137 ASN HB2 1 1
19 47270 1 1 137 ASN HB3 H 12.575 -3.296 13.917 1.00 . A A . 137 ASN HB3 1 1
19 47271 1 1 137 ASN HD21 H 14.259 -2.289 14.925 1.00 . A A . 137 ASN HD21 1 1
19 47272 1 1 137 ASN HD22 H 14.550 -0.589 14.835 1.00 . A A . 137 ASN HD22 1 1
19 47273 1 1 137 ASN N N 11.713 -2.053 11.587 1.00 . A A . 137 ASN N 1 1
19 47274 1 1 137 ASN ND2 N 13.980 -1.375 14.706 1.00 . A A . 137 ASN ND2 1 1
19 47275 1 1 137 ASN O O 9.662 -0.420 12.343 1.00 . A A . 137 ASN O 1 1
19 47276 1 1 137 ASN OD1 O 12.333 -0.079 13.904 1.00 . A A . 137 ASN OD1 1 1
19 47277 1 1 138 TYR C C 8.116 0.534 14.720 1.00 . A A . 138 TYR C 1 1
19 47278 1 1 138 TYR CA C 7.784 -0.936 14.423 1.00 . A A . 138 TYR CA 1 1
19 47279 1 1 138 TYR CB C 7.116 -1.532 15.667 1.00 . A A . 138 TYR CB 1 1
19 47280 1 1 138 TYR CD1 C 4.845 -2.450 15.044 1.00 . A A . 138 TYR CD1 1 1
19 47281 1 1 138 TYR CD2 C 6.597 -4.000 15.506 1.00 . A A . 138 TYR CD2 1 1
19 47282 1 1 138 TYR CE1 C 3.974 -3.497 14.811 1.00 . A A . 138 TYR CE1 1 1
19 47283 1 1 138 TYR CE2 C 5.731 -5.052 15.277 1.00 . A A . 138 TYR CE2 1 1
19 47284 1 1 138 TYR CG C 6.171 -2.683 15.393 1.00 . A A . 138 TYR CG 1 1
19 47285 1 1 138 TYR CZ C 4.421 -4.795 14.930 1.00 . A A . 138 TYR CZ 1 1
19 47286 1 1 138 TYR H H 9.144 -2.559 14.564 1.00 . A A . 138 TYR H 1 1
19 47287 1 1 138 TYR HA H 7.083 -0.974 13.606 1.00 . A A . 138 TYR HA 1 1
19 47288 1 1 138 TYR HB2 H 7.882 -1.894 16.334 1.00 . A A . 138 TYR HB2 1 1
19 47289 1 1 138 TYR HB3 H 6.554 -0.756 16.166 1.00 . A A . 138 TYR HB3 1 1
19 47290 1 1 138 TYR HD1 H 4.498 -1.431 14.951 1.00 . A A . 138 TYR HD1 1 1
19 47291 1 1 138 TYR HD2 H 7.624 -4.198 15.776 1.00 . A A . 138 TYR HD2 1 1
19 47292 1 1 138 TYR HE1 H 2.949 -3.295 14.539 1.00 . A A . 138 TYR HE1 1 1
19 47293 1 1 138 TYR HE2 H 6.080 -6.069 15.369 1.00 . A A . 138 TYR HE2 1 1
19 47294 1 1 138 TYR HH H 3.053 -5.671 13.902 1.00 . A A . 138 TYR HH 1 1
19 47295 1 1 138 TYR N N 8.961 -1.745 14.050 1.00 . A A . 138 TYR N 1 1
19 47296 1 1 138 TYR O O 7.312 1.415 14.433 1.00 . A A . 138 TYR O 1 1
19 47297 1 1 138 TYR OH O 3.557 -5.841 14.701 1.00 . A A . 138 TYR OH 1 1
19 47298 1 1 139 GLU C C 9.830 3.179 14.617 1.00 . A A . 139 GLU C 1 1
19 47299 1 1 139 GLU CA C 9.761 2.112 15.698 1.00 . A A . 139 GLU CA 1 1
19 47300 1 1 139 GLU CB C 11.117 2.006 16.409 1.00 . A A . 139 GLU CB 1 1
19 47301 1 1 139 GLU CD C 12.387 1.329 18.486 1.00 . A A . 139 GLU CD 1 1
19 47302 1 1 139 GLU CG C 11.033 1.419 17.811 1.00 . A A . 139 GLU CG 1 1
19 47303 1 1 139 GLU H H 9.908 0.020 15.429 1.00 . A A . 139 GLU H 1 1
19 47304 1 1 139 GLU HA H 9.059 2.473 16.402 1.00 . A A . 139 GLU HA 1 1
19 47305 1 1 139 GLU HB2 H 11.770 1.381 15.820 1.00 . A A . 139 GLU HB2 1 1
19 47306 1 1 139 GLU HB3 H 11.549 2.994 16.482 1.00 . A A . 139 GLU HB3 1 1
19 47307 1 1 139 GLU HG2 H 10.390 2.045 18.412 1.00 . A A . 139 GLU HG2 1 1
19 47308 1 1 139 GLU HG3 H 10.611 0.427 17.747 1.00 . A A . 139 GLU HG3 1 1
19 47309 1 1 139 GLU N N 9.307 0.774 15.280 1.00 . A A . 139 GLU N 1 1
19 47310 1 1 139 GLU O O 9.203 4.231 14.776 1.00 . A A . 139 GLU O 1 1
19 47311 1 1 139 GLU OE1 O 13.057 0.285 18.336 1.00 . A A . 139 GLU OE1 1 1
19 47312 1 1 139 GLU OE2 O 12.778 2.301 19.166 1.00 . A A . 139 GLU OE2 1 1
19 47313 1 1 140 GLU C C 9.549 4.176 11.563 1.00 . A A . 140 GLU C 1 1
19 47314 1 1 140 GLU CA C 10.719 4.006 12.553 1.00 . A A . 140 GLU CA 1 1
19 47315 1 1 140 GLU CB C 12.046 3.873 11.808 1.00 . A A . 140 GLU CB 1 1
19 47316 1 1 140 GLU CD C 13.713 3.196 13.605 1.00 . A A . 140 GLU CD 1 1
19 47317 1 1 140 GLU CG C 13.271 4.274 12.629 1.00 . A A . 140 GLU CG 1 1
19 47318 1 1 140 GLU H H 11.027 2.104 13.421 1.00 . A A . 140 GLU H 1 1
19 47319 1 1 140 GLU HA H 10.760 4.891 13.152 1.00 . A A . 140 GLU HA 1 1
19 47320 1 1 140 GLU HB2 H 12.169 2.844 11.502 1.00 . A A . 140 GLU HB2 1 1
19 47321 1 1 140 GLU HB3 H 12.011 4.497 10.927 1.00 . A A . 140 GLU HB3 1 1
19 47322 1 1 140 GLU HG2 H 14.089 4.477 11.953 1.00 . A A . 140 GLU HG2 1 1
19 47323 1 1 140 GLU HG3 H 13.038 5.169 13.186 1.00 . A A . 140 GLU HG3 1 1
19 47324 1 1 140 GLU N N 10.574 2.956 13.541 1.00 . A A . 140 GLU N 1 1
19 47325 1 1 140 GLU O O 9.073 5.295 11.377 1.00 . A A . 140 GLU O 1 1
19 47326 1 1 140 GLU OE1 O 14.385 2.238 13.168 1.00 . A A . 140 GLU OE1 1 1
19 47327 1 1 140 GLU OE2 O 13.386 3.312 14.805 1.00 . A A . 140 GLU OE2 1 1
19 47328 1 1 141 PHE C C 6.734 3.900 10.444 1.00 . A A . 141 PHE C 1 1
19 47329 1 1 141 PHE CA C 7.976 3.128 9.950 1.00 . A A . 141 PHE CA 1 1
19 47330 1 1 141 PHE CB C 7.636 1.707 9.458 1.00 . A A . 141 PHE CB 1 1
19 47331 1 1 141 PHE CD1 C 5.692 1.825 7.911 1.00 . A A . 141 PHE CD1 1 1
19 47332 1 1 141 PHE CD2 C 5.330 1.036 10.132 1.00 . A A . 141 PHE CD2 1 1
19 47333 1 1 141 PHE CE1 C 4.361 1.691 7.642 1.00 . A A . 141 PHE CE1 1 1
19 47334 1 1 141 PHE CE2 C 3.995 0.892 9.861 1.00 . A A . 141 PHE CE2 1 1
19 47335 1 1 141 PHE CG C 6.191 1.504 9.158 1.00 . A A . 141 PHE CG 1 1
19 47336 1 1 141 PHE CZ C 3.517 1.225 8.615 1.00 . A A . 141 PHE CZ 1 1
19 47337 1 1 141 PHE H H 9.536 2.226 11.098 1.00 . A A . 141 PHE H 1 1
19 47338 1 1 141 PHE HA H 8.321 3.664 9.107 1.00 . A A . 141 PHE HA 1 1
19 47339 1 1 141 PHE HB2 H 8.183 1.520 8.532 1.00 . A A . 141 PHE HB2 1 1
19 47340 1 1 141 PHE HB3 H 7.935 0.989 10.205 1.00 . A A . 141 PHE HB3 1 1
19 47341 1 1 141 PHE HD1 H 6.358 2.191 7.149 1.00 . A A . 141 PHE HD1 1 1
19 47342 1 1 141 PHE HD2 H 5.716 0.781 11.108 1.00 . A A . 141 PHE HD2 1 1
19 47343 1 1 141 PHE HE1 H 3.977 1.941 6.666 1.00 . A A . 141 PHE HE1 1 1
19 47344 1 1 141 PHE HE2 H 3.321 0.526 10.622 1.00 . A A . 141 PHE HE2 1 1
19 47345 1 1 141 PHE HZ H 2.491 1.137 8.406 1.00 . A A . 141 PHE HZ 1 1
19 47346 1 1 141 PHE N N 9.091 3.081 10.933 1.00 . A A . 141 PHE N 1 1
19 47347 1 1 141 PHE O O 6.024 4.498 9.630 1.00 . A A . 141 PHE O 1 1
19 47348 1 1 142 VAL C C 5.618 6.084 12.344 1.00 . A A . 142 VAL C 1 1
19 47349 1 1 142 VAL CA C 5.334 4.593 12.331 1.00 . A A . 142 VAL CA 1 1
19 47350 1 1 142 VAL CB C 4.992 4.098 13.752 1.00 . A A . 142 VAL CB 1 1
19 47351 1 1 142 VAL CG1 C 4.277 2.766 13.671 1.00 . A A . 142 VAL CG1 1 1
19 47352 1 1 142 VAL CG2 C 6.212 3.999 14.671 1.00 . A A . 142 VAL CG2 1 1
19 47353 1 1 142 VAL H H 7.133 3.508 12.364 1.00 . A A . 142 VAL H 1 1
19 47354 1 1 142 VAL HA H 4.480 4.410 11.692 1.00 . A A . 142 VAL HA 1 1
19 47355 1 1 142 VAL HB H 4.329 4.808 14.173 1.00 . A A . 142 VAL HB 1 1
19 47356 1 1 142 VAL HG11 H 4.848 2.095 13.044 1.00 . A A . 142 VAL HG11 1 1
19 47357 1 1 142 VAL HG12 H 3.297 2.913 13.243 1.00 . A A . 142 VAL HG12 1 1
19 47358 1 1 142 VAL HG13 H 4.182 2.345 14.660 1.00 . A A . 142 VAL HG13 1 1
19 47359 1 1 142 VAL HG21 H 6.670 4.972 14.768 1.00 . A A . 142 VAL HG21 1 1
19 47360 1 1 142 VAL HG22 H 6.925 3.306 14.249 1.00 . A A . 142 VAL HG22 1 1
19 47361 1 1 142 VAL HG23 H 5.902 3.647 15.644 1.00 . A A . 142 VAL HG23 1 1
19 47362 1 1 142 VAL N N 6.479 3.887 11.755 1.00 . A A . 142 VAL N 1 1
19 47363 1 1 142 VAL O O 4.778 6.926 12.020 1.00 . A A . 142 VAL O 1 1
19 47364 1 1 143 GLN C C 7.475 8.350 11.478 1.00 . A A . 143 GLN C 1 1
19 47365 1 1 143 GLN CA C 7.451 7.654 12.844 1.00 . A A . 143 GLN CA 1 1
19 47366 1 1 143 GLN CB C 8.864 7.438 13.388 1.00 . A A . 143 GLN CB 1 1
19 47367 1 1 143 GLN CD C 9.099 9.127 15.273 1.00 . A A . 143 GLN CD 1 1
19 47368 1 1 143 GLN CG C 9.571 8.693 13.896 1.00 . A A . 143 GLN CG 1 1
19 47369 1 1 143 GLN H H 7.406 5.576 13.001 1.00 . A A . 143 GLN H 1 1
19 47370 1 1 143 GLN HA H 6.880 8.231 13.538 1.00 . A A . 143 GLN HA 1 1
19 47371 1 1 143 GLN HB2 H 8.802 6.720 14.196 1.00 . A A . 143 GLN HB2 1 1
19 47372 1 1 143 GLN HB3 H 9.460 7.000 12.599 1.00 . A A . 143 GLN HB3 1 1
19 47373 1 1 143 GLN HE21 H 7.686 10.264 14.459 1.00 . A A . 143 GLN HE21 1 1
19 47374 1 1 143 GLN HE22 H 7.751 10.268 16.186 1.00 . A A . 143 GLN HE22 1 1
19 47375 1 1 143 GLN HG2 H 10.631 8.498 13.941 1.00 . A A . 143 GLN HG2 1 1
19 47376 1 1 143 GLN HG3 H 9.385 9.496 13.197 1.00 . A A . 143 GLN HG3 1 1
19 47377 1 1 143 GLN N N 6.855 6.341 12.743 1.00 . A A . 143 GLN N 1 1
19 47378 1 1 143 GLN NE2 N 8.075 9.971 15.310 1.00 . A A . 143 GLN NE2 1 1
19 47379 1 1 143 GLN O O 7.265 9.562 11.373 1.00 . A A . 143 GLN O 1 1
19 47380 1 1 143 GLN OE1 O 9.650 8.707 16.291 1.00 . A A . 143 GLN OE1 1 1
19 47381 1 1 144 MET C C 6.392 8.243 8.497 1.00 . A A . 144 MET C 1 1
19 47382 1 1 144 MET CA C 7.792 7.982 9.070 1.00 . A A . 144 MET CA 1 1
19 47383 1 1 144 MET CB C 8.531 6.938 8.232 1.00 . A A . 144 MET CB 1 1
19 47384 1 1 144 MET CE C 10.856 8.221 10.611 1.00 . A A . 144 MET CE 1 1
19 47385 1 1 144 MET CG C 10.045 7.130 8.188 1.00 . A A . 144 MET CG 1 1
19 47386 1 1 144 MET H H 7.919 6.606 10.637 1.00 . A A . 144 MET H 1 1
19 47387 1 1 144 MET HA H 8.346 8.904 9.053 1.00 . A A . 144 MET HA 1 1
19 47388 1 1 144 MET HB2 H 8.330 5.962 8.649 1.00 . A A . 144 MET HB2 1 1
19 47389 1 1 144 MET HB3 H 8.153 6.968 7.224 1.00 . A A . 144 MET HB3 1 1
19 47390 1 1 144 MET HE1 H 11.382 8.106 11.547 1.00 . A A . 144 MET HE1 1 1
19 47391 1 1 144 MET HE2 H 9.835 8.513 10.806 1.00 . A A . 144 MET HE2 1 1
19 47392 1 1 144 MET HE3 H 11.341 8.981 10.017 1.00 . A A . 144 MET HE3 1 1
19 47393 1 1 144 MET HG2 H 10.446 6.527 7.388 1.00 . A A . 144 MET HG2 1 1
19 47394 1 1 144 MET HG3 H 10.256 8.170 7.988 1.00 . A A . 144 MET HG3 1 1
19 47395 1 1 144 MET N N 7.740 7.543 10.451 1.00 . A A . 144 MET N 1 1
19 47396 1 1 144 MET O O 6.252 8.990 7.528 1.00 . A A . 144 MET O 1 1
19 47397 1 1 144 MET SD S 10.873 6.666 9.722 1.00 . A A . 144 MET SD 1 1
19 47398 1 1 145 MET C C 3.290 8.888 9.369 1.00 . A A . 145 MET C 1 1
19 47399 1 1 145 MET CA C 3.976 7.762 8.612 1.00 . A A . 145 MET CA 1 1
19 47400 1 1 145 MET CB C 3.189 6.451 8.736 1.00 . A A . 145 MET CB 1 1
19 47401 1 1 145 MET CE C 0.031 4.860 6.511 1.00 . A A . 145 MET CE 1 1
19 47402 1 1 145 MET CG C 2.100 6.281 7.684 1.00 . A A . 145 MET CG 1 1
19 47403 1 1 145 MET H H 5.547 7.001 9.847 1.00 . A A . 145 MET H 1 1
19 47404 1 1 145 MET HA H 4.017 8.067 7.572 1.00 . A A . 145 MET HA 1 1
19 47405 1 1 145 MET HB2 H 3.876 5.624 8.646 1.00 . A A . 145 MET HB2 1 1
19 47406 1 1 145 MET HB3 H 2.725 6.416 9.711 1.00 . A A . 145 MET HB3 1 1
19 47407 1 1 145 MET HE1 H -0.584 5.737 6.648 1.00 . A A . 145 MET HE1 1 1
19 47408 1 1 145 MET HE2 H -0.596 3.980 6.491 1.00 . A A . 145 MET HE2 1 1
19 47409 1 1 145 MET HE3 H 0.569 4.940 5.578 1.00 . A A . 145 MET HE3 1 1
19 47410 1 1 145 MET HG2 H 1.401 7.100 7.773 1.00 . A A . 145 MET HG2 1 1
19 47411 1 1 145 MET HG3 H 2.557 6.304 6.706 1.00 . A A . 145 MET HG3 1 1
19 47412 1 1 145 MET N N 5.366 7.589 9.074 1.00 . A A . 145 MET N 1 1
19 47413 1 1 145 MET O O 2.479 9.614 8.786 1.00 . A A . 145 MET O 1 1
19 47414 1 1 145 MET SD S 1.197 4.731 7.864 1.00 . A A . 145 MET SD 1 1
19 47415 1 1 146 THR C C 3.656 11.460 10.882 1.00 . A A . 146 THR C 1 1
19 47416 1 1 146 THR CA C 3.072 10.155 11.455 1.00 . A A . 146 THR CA 1 1
19 47417 1 1 146 THR CB C 3.367 10.009 12.979 1.00 . A A . 146 THR CB 1 1
19 47418 1 1 146 THR CG2 C 4.853 9.812 13.273 1.00 . A A . 146 THR CG2 1 1
19 47419 1 1 146 THR H H 4.204 8.391 11.096 1.00 . A A . 146 THR H 1 1
19 47420 1 1 146 THR HA H 1.998 10.168 11.312 1.00 . A A . 146 THR HA 1 1
19 47421 1 1 146 THR HB H 2.836 9.138 13.336 1.00 . A A . 146 THR HB 1 1
19 47422 1 1 146 THR HG1 H 3.199 11.123 14.601 1.00 . A A . 146 THR HG1 1 1
19 47423 1 1 146 THR HG21 H 5.350 10.771 13.281 1.00 . A A . 146 THR HG21 1 1
19 47424 1 1 146 THR HG22 H 5.285 9.190 12.503 1.00 . A A . 146 THR HG22 1 1
19 47425 1 1 146 THR HG23 H 4.971 9.333 14.234 1.00 . A A . 146 THR HG23 1 1
19 47426 1 1 146 THR N N 3.608 9.039 10.667 1.00 . A A . 146 THR N 1 1
19 47427 1 1 146 THR O O 3.196 12.565 11.181 1.00 . A A . 146 THR O 1 1
19 47428 1 1 146 THR OG1 O 2.888 11.157 13.693 1.00 . A A . 146 THR OG1 1 1
19 47429 1 1 147 ALA C C 5.855 11.774 7.976 1.00 . A A . 147 ALA C 1 1
19 47430 1 1 147 ALA CA C 5.366 12.314 9.319 1.00 . A A . 147 ALA CA 1 1
19 47431 1 1 147 ALA CB C 6.536 12.851 10.105 1.00 . A A . 147 ALA CB 1 1
19 47432 1 1 147 ALA H H 5.008 10.357 9.909 1.00 . A A . 147 ALA H 1 1
19 47433 1 1 147 ALA HA H 4.662 13.103 9.155 1.00 . A A . 147 ALA HA 1 1
19 47434 1 1 147 ALA HB1 H 6.909 13.733 9.615 1.00 . A A . 147 ALA HB1 1 1
19 47435 1 1 147 ALA HB2 H 7.310 12.094 10.130 1.00 . A A . 147 ALA HB2 1 1
19 47436 1 1 147 ALA HB3 H 6.221 13.089 11.106 1.00 . A A . 147 ALA HB3 1 1
19 47437 1 1 147 ALA N N 4.695 11.264 10.043 1.00 . A A . 147 ALA N 1 1
19 47438 1 1 147 ALA O O 7.047 11.508 7.770 1.00 . A A . 147 ALA O 1 1
19 47439 1 1 148 LYS C C 5.423 12.314 4.763 1.00 . A A . 148 LYS C 1 1
19 47440 1 1 148 LYS CA C 5.157 11.135 5.710 1.00 . A A . 148 LYS CA 1 1
19 47441 1 1 148 LYS CB C 3.989 10.264 5.189 1.00 . A A . 148 LYS CB 1 1
19 47442 1 1 148 LYS CD C 1.547 9.779 5.613 1.00 . A A . 148 LYS CD 1 1
19 47443 1 1 148 LYS CE C 0.185 10.377 5.931 1.00 . A A . 148 LYS CE 1 1
19 47444 1 1 148 LYS CG C 2.591 10.861 5.390 1.00 . A A . 148 LYS CG 1 1
19 47445 1 1 148 LYS H H 3.983 11.679 7.381 1.00 . A A . 148 LYS H 1 1
19 47446 1 1 148 LYS HA H 6.047 10.527 5.745 1.00 . A A . 148 LYS HA 1 1
19 47447 1 1 148 LYS HB2 H 4.132 10.098 4.132 1.00 . A A . 148 LYS HB2 1 1
19 47448 1 1 148 LYS HB3 H 4.023 9.311 5.693 1.00 . A A . 148 LYS HB3 1 1
19 47449 1 1 148 LYS HD2 H 1.468 9.178 4.721 1.00 . A A . 148 LYS HD2 1 1
19 47450 1 1 148 LYS HD3 H 1.859 9.160 6.442 1.00 . A A . 148 LYS HD3 1 1
19 47451 1 1 148 LYS HE2 H 0.250 10.907 6.869 1.00 . A A . 148 LYS HE2 1 1
19 47452 1 1 148 LYS HE3 H -0.083 11.069 5.146 1.00 . A A . 148 LYS HE3 1 1
19 47453 1 1 148 LYS HG2 H 2.607 11.512 6.250 1.00 . A A . 148 LYS HG2 1 1
19 47454 1 1 148 LYS HG3 H 2.323 11.432 4.512 1.00 . A A . 148 LYS HG3 1 1
19 47455 1 1 148 LYS HZ1 H -0.949 8.811 5.141 1.00 . A A . 148 LYS HZ1 1 1
19 47456 1 1 148 LYS HZ2 H -1.787 9.770 6.253 1.00 . A A . 148 LYS HZ2 1 1
19 47457 1 1 148 LYS HZ3 H -0.632 8.660 6.796 1.00 . A A . 148 LYS HZ3 1 1
19 47458 1 1 148 LYS N N 4.899 11.596 7.079 1.00 . A A . 148 LYS N 1 1
19 47459 1 1 148 LYS NZ N -0.869 9.331 6.038 1.00 . A A . 148 LYS NZ 1 1
19 47460 1 1 148 LYS O O 4.504 13.140 4.567 1.00 . A A . 148 LYS O 1 1
19 47461 1 1 148 LYS OXT O 6.549 12.399 4.230 1.00 . A A . 148 LYS OXT 1 1
19 47462 2 2 1 . C C 9.241 4.791 1.292 1.00 . B B . 495 TPO C 1 1
19 47463 2 2 1 . CA C 10.172 5.349 0.211 1.00 . B B . 495 TPO CA 1 1
19 47464 2 2 1 . CB C 10.679 6.744 0.649 1.00 . B B . 495 TPO CB 1 1
19 47465 2 2 1 . CG2 C 11.799 7.234 -0.263 1.00 . B B . 495 TPO CG2 1 1
19 47466 2 2 1 . H1 H 10.134 5.802 -1.826 1.00 . B B . 495 TPO H1 1 1
19 47467 2 2 1 . H2 H 8.650 6.028 -1.046 1.00 . B B . 495 TPO H2 1 1
19 47468 2 2 1 . H3 H 9.187 4.465 -1.403 1.00 . B B . 495 TPO H3 1 1
19 47469 2 2 1 . HA H 11.020 4.699 0.113 1.00 . B B . 495 TPO HA 1 1
19 47470 2 2 1 . HB H 11.064 6.669 1.656 1.00 . B B . 495 TPO HB 1 1
19 47471 2 2 1 . HG21 H 11.394 7.461 -1.238 1.00 . B B . 495 TPO HG21 1 1
19 47472 2 2 1 . HG22 H 12.550 6.465 -0.357 1.00 . B B . 495 TPO HG22 1 1
19 47473 2 2 1 . HG23 H 12.243 8.124 0.158 1.00 . B B . 495 TPO HG23 1 1
19 47474 2 2 1 . N N 9.488 5.416 -1.107 1.00 . B B . 495 TPO N 1 1
19 47475 2 2 1 . O O 8.021 4.814 1.131 1.00 . B B . 495 TPO O 1 1
19 47476 2 2 1 . OG1 O 9.601 7.689 0.633 1.00 . B B . 495 TPO OG1 1 1
19 47477 2 2 2 PHE C C 8.007 4.767 4.072 1.00 . B B . 496 PHE C 1 1
19 47478 2 2 2 PHE CA C 9.056 3.765 3.554 1.00 . B B . 496 PHE CA 1 1
19 47479 2 2 2 PHE CB C 10.000 3.332 4.677 1.00 . B B . 496 PHE CB 1 1
19 47480 2 2 2 PHE CD1 C 10.470 0.899 4.279 1.00 . B B . 496 PHE CD1 1 1
19 47481 2 2 2 PHE CD2 C 8.879 1.497 5.945 1.00 . B B . 496 PHE CD2 1 1
19 47482 2 2 2 PHE CE1 C 10.241 -0.435 4.532 1.00 . B B . 496 PHE CE1 1 1
19 47483 2 2 2 PHE CE2 C 8.639 0.163 6.199 1.00 . B B . 496 PHE CE2 1 1
19 47484 2 2 2 PHE CG C 9.794 1.880 4.987 1.00 . B B . 496 PHE CG 1 1
19 47485 2 2 2 PHE CZ C 9.323 -0.805 5.492 1.00 . B B . 496 PHE CZ 1 1
19 47486 2 2 2 PHE H H 10.803 4.339 2.476 1.00 . B B . 496 PHE H 1 1
19 47487 2 2 2 PHE HA H 8.534 2.861 3.228 1.00 . B B . 496 PHE HA 1 1
19 47488 2 2 2 PHE HB2 H 11.033 3.478 4.372 1.00 . B B . 496 PHE HB2 1 1
19 47489 2 2 2 PHE HB3 H 9.799 3.902 5.570 1.00 . B B . 496 PHE HB3 1 1
19 47490 2 2 2 PHE HD1 H 11.189 1.188 3.527 1.00 . B B . 496 PHE HD1 1 1
19 47491 2 2 2 PHE HD2 H 8.352 2.256 6.497 1.00 . B B . 496 PHE HD2 1 1
19 47492 2 2 2 PHE HE1 H 10.777 -1.190 3.980 1.00 . B B . 496 PHE HE1 1 1
19 47493 2 2 2 PHE HE2 H 7.919 -0.123 6.950 1.00 . B B . 496 PHE HE2 1 1
19 47494 2 2 2 PHE HZ H 9.144 -1.848 5.687 1.00 . B B . 496 PHE HZ 1 1
19 47495 2 2 2 PHE N N 9.825 4.317 2.413 1.00 . B B . 496 PHE N 1 1
19 47496 2 2 2 PHE O O 6.985 4.369 4.632 1.00 . B B . 496 PHE O 1 1
19 47497 2 2 3 LYS C C 6.138 7.307 3.424 1.00 . B B . 497 LYS C 1 1
19 47498 2 2 3 LYS CA C 7.395 7.164 4.305 1.00 . B B . 497 LYS CA 1 1
19 47499 2 2 3 LYS CB C 8.170 8.492 4.287 1.00 . B B . 497 LYS CB 1 1
19 47500 2 2 3 LYS CD C 10.446 9.518 4.597 1.00 . B B . 497 LYS CD 1 1
19 47501 2 2 3 LYS CE C 11.600 9.688 5.572 1.00 . B B . 497 LYS CE 1 1
19 47502 2 2 3 LYS CG C 9.464 8.462 5.077 1.00 . B B . 497 LYS CG 1 1
19 47503 2 2 3 LYS H H 9.129 6.303 3.431 1.00 . B B . 497 LYS H 1 1
19 47504 2 2 3 LYS HA H 7.083 6.960 5.315 1.00 . B B . 497 LYS HA 1 1
19 47505 2 2 3 LYS HB2 H 8.408 8.740 3.263 1.00 . B B . 497 LYS HB2 1 1
19 47506 2 2 3 LYS HB3 H 7.541 9.267 4.695 1.00 . B B . 497 LYS HB3 1 1
19 47507 2 2 3 LYS HD2 H 10.842 9.218 3.638 1.00 . B B . 497 LYS HD2 1 1
19 47508 2 2 3 LYS HD3 H 9.928 10.460 4.497 1.00 . B B . 497 LYS HD3 1 1
19 47509 2 2 3 LYS HE2 H 11.205 10.004 6.526 1.00 . B B . 497 LYS HE2 1 1
19 47510 2 2 3 LYS HE3 H 12.100 8.737 5.688 1.00 . B B . 497 LYS HE3 1 1
19 47511 2 2 3 LYS HG2 H 9.239 8.640 6.116 1.00 . B B . 497 LYS HG2 1 1
19 47512 2 2 3 LYS HG3 H 9.911 7.482 4.961 1.00 . B B . 497 LYS HG3 1 1
19 47513 2 2 3 LYS HZ1 H 12.122 11.624 4.985 1.00 . B B . 497 LYS HZ1 1 1
19 47514 2 2 3 LYS HZ2 H 12.980 10.410 4.180 1.00 . B B . 497 LYS HZ2 1 1
19 47515 2 2 3 LYS HZ3 H 13.361 10.792 5.783 1.00 . B B . 497 LYS HZ3 1 1
19 47516 2 2 3 LYS N N 8.289 6.070 3.878 1.00 . B B . 497 LYS N 1 1
19 47517 2 2 3 LYS NZ N 12.585 10.699 5.097 1.00 . B B . 497 LYS NZ 1 1
19 47518 2 2 3 LYS O O 5.015 7.261 3.934 1.00 . B B . 497 LYS O 1 1
19 47519 2 2 4 GLU C C 4.562 6.310 0.791 1.00 . B B . 498 GLU C 1 1
19 47520 2 2 4 GLU CA C 5.229 7.643 1.141 1.00 . B B . 498 GLU CA 1 1
19 47521 2 2 4 GLU CB C 5.707 8.350 -0.140 1.00 . B B . 498 GLU CB 1 1
19 47522 2 2 4 GLU CD C 7.482 10.011 0.594 1.00 . B B . 498 GLU CD 1 1
19 47523 2 2 4 GLU CG C 6.078 9.818 0.051 1.00 . B B . 498 GLU CG 1 1
19 47524 2 2 4 GLU H H 7.259 7.496 1.764 1.00 . B B . 498 GLU H 1 1
19 47525 2 2 4 GLU HA H 4.489 8.270 1.618 1.00 . B B . 498 GLU HA 1 1
19 47526 2 2 4 GLU HB2 H 6.572 7.830 -0.522 1.00 . B B . 498 GLU HB2 1 1
19 47527 2 2 4 GLU HB3 H 4.914 8.298 -0.874 1.00 . B B . 498 GLU HB3 1 1
19 47528 2 2 4 GLU HG2 H 6.009 10.320 -0.903 1.00 . B B . 498 GLU HG2 1 1
19 47529 2 2 4 GLU HG3 H 5.377 10.265 0.741 1.00 . B B . 498 GLU HG3 1 1
19 47530 2 2 4 GLU N N 6.339 7.479 2.101 1.00 . B B . 498 GLU N 1 1
19 47531 2 2 4 GLU O O 3.334 6.192 0.808 1.00 . B B . 498 GLU O 1 1
19 47532 2 2 4 GLU OE1 O 8.440 9.968 -0.207 1.00 . B B . 498 GLU OE1 1 1
19 47533 2 2 4 GLU OE2 O 7.623 10.210 1.818 1.00 . B B . 498 GLU OE2 1 1
19 47534 2 2 5 VAL C C 4.119 3.290 1.205 1.00 . B B . 499 VAL C 1 1
19 47535 2 2 5 VAL CA C 4.962 3.955 0.097 1.00 . B B . 499 VAL CA 1 1
19 47536 2 2 5 VAL CB C 6.175 3.060 -0.300 1.00 . B B . 499 VAL CB 1 1
19 47537 2 2 5 VAL CG1 C 5.740 1.651 -0.711 1.00 . B B . 499 VAL CG1 1 1
19 47538 2 2 5 VAL CG2 C 6.946 3.694 -1.451 1.00 . B B . 499 VAL CG2 1 1
19 47539 2 2 5 VAL H H 6.363 5.497 0.493 1.00 . B B . 499 VAL H 1 1
19 47540 2 2 5 VAL HA H 4.335 4.060 -0.778 1.00 . B B . 499 VAL HA 1 1
19 47541 2 2 5 VAL HB H 6.842 2.992 0.556 1.00 . B B . 499 VAL HB 1 1
19 47542 2 2 5 VAL HG11 H 5.627 1.609 -1.784 1.00 . B B . 499 VAL HG11 1 1
19 47543 2 2 5 VAL HG12 H 4.795 1.415 -0.244 1.00 . B B . 499 VAL HG12 1 1
19 47544 2 2 5 VAL HG13 H 6.486 0.935 -0.398 1.00 . B B . 499 VAL HG13 1 1
19 47545 2 2 5 VAL HG21 H 7.096 4.744 -1.248 1.00 . B B . 499 VAL HG21 1 1
19 47546 2 2 5 VAL HG22 H 6.385 3.581 -2.367 1.00 . B B . 499 VAL HG22 1 1
19 47547 2 2 5 VAL HG23 H 7.904 3.209 -1.555 1.00 . B B . 499 VAL HG23 1 1
19 47548 2 2 5 VAL N N 5.401 5.313 0.474 1.00 . B B . 499 VAL N 1 1
19 47549 2 2 5 VAL O O 3.293 2.421 0.914 1.00 . B B . 499 VAL O 1 1
19 47550 2 2 6 ALA C C 2.093 3.210 3.403 1.00 . B B . 500 ALA C 1 1
19 47551 2 2 6 ALA CA C 3.615 3.141 3.625 1.00 . B B . 500 ALA CA 1 1
19 47552 2 2 6 ALA CB C 4.007 3.899 4.893 1.00 . B B . 500 ALA CB 1 1
19 47553 2 2 6 ALA H H 5.038 4.369 2.630 1.00 . B B . 500 ALA H 1 1
19 47554 2 2 6 ALA HA H 3.905 2.106 3.746 1.00 . B B . 500 ALA HA 1 1
19 47555 2 2 6 ALA HB1 H 4.945 3.517 5.271 1.00 . B B . 500 ALA HB1 1 1
19 47556 2 2 6 ALA HB2 H 3.238 3.777 5.640 1.00 . B B . 500 ALA HB2 1 1
19 47557 2 2 6 ALA HB3 H 4.117 4.950 4.663 1.00 . B B . 500 ALA HB3 1 1
19 47558 2 2 6 ALA N N 4.352 3.688 2.470 1.00 . B B . 500 ALA N 1 1
19 47559 2 2 6 ALA O O 1.386 2.219 3.605 1.00 . B B . 500 ALA O 1 1
19 47560 2 2 7 ASN C C -0.231 3.947 1.363 1.00 . B B . 501 ASN C 1 1
19 47561 2 2 7 ASN CA C 0.188 4.615 2.689 1.00 . B B . 501 ASN CA 1 1
19 47562 2 2 7 ASN CB C -0.106 6.119 2.635 1.00 . B B . 501 ASN CB 1 1
19 47563 2 2 7 ASN CG C -1.545 6.448 2.990 1.00 . B B . 501 ASN CG 1 1
19 47564 2 2 7 ASN H H 2.231 5.136 2.870 1.00 . B B . 501 ASN H 1 1
19 47565 2 2 7 ASN HA H -0.387 4.178 3.491 1.00 . B B . 501 ASN HA 1 1
19 47566 2 2 7 ASN HB2 H 0.542 6.630 3.331 1.00 . B B . 501 ASN HB2 1 1
19 47567 2 2 7 ASN HB3 H 0.091 6.481 1.636 1.00 . B B . 501 ASN HB3 1 1
19 47568 2 2 7 ASN HD21 H -2.089 6.235 1.090 1.00 . B B . 501 ASN HD21 1 1
19 47569 2 2 7 ASN HD22 H -3.353 6.656 2.189 1.00 . B B . 501 ASN HD22 1 1
19 47570 2 2 7 ASN N N 1.609 4.392 2.987 1.00 . B B . 501 ASN N 1 1
19 47571 2 2 7 ASN ND2 N -2.417 6.446 1.989 1.00 . B B . 501 ASN ND2 1 1
19 47572 2 2 7 ASN O O -1.421 3.722 1.129 1.00 . B B . 501 ASN O 1 1
19 47573 2 2 7 ASN OD1 O -1.869 6.698 4.151 1.00 . B B . 501 ASN OD1 1 1
19 47574 2 2 8 ALA C C -0.103 1.627 -0.719 1.00 . B B . 502 ALA C 1 1
19 47575 2 2 8 ALA CA C 0.525 3.023 -0.814 1.00 . B B . 502 ALA CA 1 1
19 47576 2 2 8 ALA CB C 1.817 2.975 -1.620 1.00 . B B . 502 ALA CB 1 1
19 47577 2 2 8 ALA H H 1.688 3.829 0.771 1.00 . B B . 502 ALA H 1 1
19 47578 2 2 8 ALA HA H -0.164 3.665 -1.344 1.00 . B B . 502 ALA HA 1 1
19 47579 2 2 8 ALA HB1 H 1.619 2.549 -2.593 1.00 . B B . 502 ALA HB1 1 1
19 47580 2 2 8 ALA HB2 H 2.542 2.366 -1.102 1.00 . B B . 502 ALA HB2 1 1
19 47581 2 2 8 ALA HB3 H 2.205 3.976 -1.738 1.00 . B B . 502 ALA HB3 1 1
19 47582 2 2 8 ALA N N 0.764 3.637 0.505 1.00 . B B . 502 ALA N 1 1
19 47583 2 2 8 ALA O O -1.101 1.359 -1.388 1.00 . B B . 502 ALA O 1 1
19 47584 2 2 9 VAL C C -1.377 -0.593 1.095 1.00 . B B . 503 VAL C 1 1
19 47585 2 2 9 VAL CA C -0.059 -0.621 0.275 1.00 . B B . 503 VAL CA 1 1
19 47586 2 2 9 VAL CB C 0.986 -1.608 0.911 1.00 . B B . 503 VAL CB 1 1
19 47587 2 2 9 VAL CG1 C 0.977 -1.554 2.440 1.00 . B B . 503 VAL CG1 1 1
19 47588 2 2 9 VAL CG2 C 0.735 -3.028 0.419 1.00 . B B . 503 VAL CG2 1 1
19 47589 2 2 9 VAL H H 1.284 1.000 0.600 1.00 . B B . 503 VAL H 1 1
19 47590 2 2 9 VAL HA H -0.295 -0.989 -0.715 1.00 . B B . 503 VAL HA 1 1
19 47591 2 2 9 VAL HB H 1.983 -1.327 0.578 1.00 . B B . 503 VAL HB 1 1
19 47592 2 2 9 VAL HG11 H -0.033 -1.386 2.786 1.00 . B B . 503 VAL HG11 1 1
19 47593 2 2 9 VAL HG12 H 1.612 -0.750 2.779 1.00 . B B . 503 VAL HG12 1 1
19 47594 2 2 9 VAL HG13 H 1.337 -2.492 2.833 1.00 . B B . 503 VAL HG13 1 1
19 47595 2 2 9 VAL HG21 H -0.267 -3.330 0.686 1.00 . B B . 503 VAL HG21 1 1
19 47596 2 2 9 VAL HG22 H 1.448 -3.698 0.875 1.00 . B B . 503 VAL HG22 1 1
19 47597 2 2 9 VAL HG23 H 0.847 -3.060 -0.654 1.00 . B B . 503 VAL HG23 1 1
19 47598 2 2 9 VAL N N 0.481 0.738 0.104 1.00 . B B . 503 VAL N 1 1
19 47599 2 2 9 VAL O O -2.236 -1.462 0.930 1.00 . B B . 503 VAL O 1 1
19 47600 2 2 10 LYS C C -3.982 0.869 2.069 1.00 . B B . 504 LYS C 1 1
19 47601 2 2 10 LYS CA C -2.675 0.605 2.848 1.00 . B B . 504 LYS CA 1 1
19 47602 2 2 10 LYS CB C -2.399 1.753 3.846 1.00 . B B . 504 LYS CB 1 1
19 47603 2 2 10 LYS CD C -4.499 2.826 4.747 1.00 . B B . 504 LYS CD 1 1
19 47604 2 2 10 LYS CE C -5.607 2.712 5.781 1.00 . B B . 504 LYS CE 1 1
19 47605 2 2 10 LYS CG C -3.378 1.833 5.020 1.00 . B B . 504 LYS CG 1 1
19 47606 2 2 10 LYS H H -0.780 1.084 2.022 1.00 . B B . 504 LYS H 1 1
19 47607 2 2 10 LYS HA H -2.797 -0.309 3.409 1.00 . B B . 504 LYS HA 1 1
19 47608 2 2 10 LYS HB2 H -1.406 1.626 4.250 1.00 . B B . 504 LYS HB2 1 1
19 47609 2 2 10 LYS HB3 H -2.438 2.691 3.312 1.00 . B B . 504 LYS HB3 1 1
19 47610 2 2 10 LYS HD2 H -4.096 3.827 4.776 1.00 . B B . 504 LYS HD2 1 1
19 47611 2 2 10 LYS HD3 H -4.911 2.629 3.768 1.00 . B B . 504 LYS HD3 1 1
19 47612 2 2 10 LYS HE2 H -6.032 1.721 5.727 1.00 . B B . 504 LYS HE2 1 1
19 47613 2 2 10 LYS HE3 H -5.184 2.869 6.760 1.00 . B B . 504 LYS HE3 1 1
19 47614 2 2 10 LYS HG2 H -3.809 0.859 5.182 1.00 . B B . 504 LYS HG2 1 1
19 47615 2 2 10 LYS HG3 H -2.842 2.144 5.906 1.00 . B B . 504 LYS HG3 1 1
19 47616 2 2 10 LYS HZ1 H -7.111 3.571 4.613 1.00 . B B . 504 LYS HZ1 1 1
19 47617 2 2 10 LYS HZ2 H -6.297 4.676 5.601 1.00 . B B . 504 LYS HZ2 1 1
19 47618 2 2 10 LYS HZ3 H -7.427 3.613 6.275 1.00 . B B . 504 LYS HZ3 1 1
19 47619 2 2 10 LYS N N -1.504 0.426 1.968 1.00 . B B . 504 LYS N 1 1
19 47620 2 2 10 LYS NZ N -6.686 3.713 5.551 1.00 . B B . 504 LYS NZ 1 1
19 47621 2 2 10 LYS O O -5.051 0.435 2.509 1.00 . B B . 504 LYS O 1 1
19 47622 2 2 11 ILE C C -5.845 0.622 -0.341 1.00 . B B . 505 ILE C 1 1
19 47623 2 2 11 ILE CA C -5.090 1.897 0.105 1.00 . B B . 505 ILE CA 1 1
19 47624 2 2 11 ILE CB C -4.722 2.807 -1.122 1.00 . B B . 505 ILE CB 1 1
19 47625 2 2 11 ILE CD1 C -6.332 4.785 -1.253 1.00 . B B . 505 ILE CD1 1 1
19 47626 2 2 11 ILE CG1 C -5.980 3.408 -1.772 1.00 . B B . 505 ILE CG1 1 1
19 47627 2 2 11 ILE CG2 C -3.889 2.069 -2.172 1.00 . B B . 505 ILE CG2 1 1
19 47628 2 2 11 ILE H H -3.015 1.903 0.635 1.00 . B B . 505 ILE H 1 1
19 47629 2 2 11 ILE HA H -5.760 2.460 0.740 1.00 . B B . 505 ILE HA 1 1
19 47630 2 2 11 ILE HB H -4.117 3.618 -0.747 1.00 . B B . 505 ILE HB 1 1
19 47631 2 2 11 ILE HD11 H -5.516 5.464 -1.451 1.00 . B B . 505 ILE HD11 1 1
19 47632 2 2 11 ILE HD12 H -6.509 4.735 -0.189 1.00 . B B . 505 ILE HD12 1 1
19 47633 2 2 11 ILE HD13 H -7.223 5.140 -1.750 1.00 . B B . 505 ILE HD13 1 1
19 47634 2 2 11 ILE HG12 H -5.824 3.485 -2.837 1.00 . B B . 505 ILE HG12 1 1
19 47635 2 2 11 ILE HG13 H -6.821 2.755 -1.583 1.00 . B B . 505 ILE HG13 1 1
19 47636 2 2 11 ILE HG21 H -2.967 1.729 -1.725 1.00 . B B . 505 ILE HG21 1 1
19 47637 2 2 11 ILE HG22 H -3.668 2.738 -2.990 1.00 . B B . 505 ILE HG22 1 1
19 47638 2 2 11 ILE HG23 H -4.445 1.220 -2.541 1.00 . B B . 505 ILE HG23 1 1
19 47639 2 2 11 ILE N N -3.896 1.578 0.927 1.00 . B B . 505 ILE N 1 1
19 47640 2 2 11 ILE O O -7.077 0.621 -0.417 1.00 . B B . 505 ILE O 1 1
19 47641 2 2 12 SER C C -5.802 -2.647 0.171 1.00 . B B . 506 SER C 1 1
19 47642 2 2 12 SER CA C -5.663 -1.721 -1.034 1.00 . B B . 506 SER CA 1 1
19 47643 2 2 12 SER CB C -4.795 -2.381 -2.108 1.00 . B B . 506 SER CB 1 1
19 47644 2 2 12 SER H H -4.113 -0.358 -0.563 1.00 . B B . 506 SER H 1 1
19 47645 2 2 12 SER HA H -6.648 -1.533 -1.438 1.00 . B B . 506 SER HA 1 1
19 47646 2 2 12 SER HB2 H -3.806 -2.556 -1.711 1.00 . B B . 506 SER HB2 1 1
19 47647 2 2 12 SER HB3 H -5.238 -3.323 -2.397 1.00 . B B . 506 SER HB3 1 1
19 47648 2 2 12 SER HG H -3.927 -1.829 -3.775 1.00 . B B . 506 SER HG 1 1
19 47649 2 2 12 SER N N -5.088 -0.440 -0.628 1.00 . B B . 506 SER N 1 1
19 47650 2 2 12 SER O O -6.672 -3.515 0.196 1.00 . B B . 506 SER O 1 1
19 47651 2 2 12 SER OG O -4.687 -1.556 -3.255 1.00 . B B . 506 SER OG 1 1
19 47652 2 2 13 ALA C C -6.149 -2.891 3.322 1.00 . B B . 507 ALA C 1 1
19 47653 2 2 13 ALA CA C -4.952 -3.219 2.419 1.00 . B B . 507 ALA CA 1 1
19 47654 2 2 13 ALA CB C -3.653 -2.996 3.172 1.00 . B B . 507 ALA CB 1 1
19 47655 2 2 13 ALA H H -4.297 -1.697 1.097 1.00 . B B . 507 ALA H 1 1
19 47656 2 2 13 ALA HA H -5.002 -4.262 2.139 1.00 . B B . 507 ALA HA 1 1
19 47657 2 2 13 ALA HB1 H -2.919 -2.578 2.500 1.00 . B B . 507 ALA HB1 1 1
19 47658 2 2 13 ALA HB2 H -3.292 -3.937 3.561 1.00 . B B . 507 ALA HB2 1 1
19 47659 2 2 13 ALA HB3 H -3.824 -2.312 3.988 1.00 . B B . 507 ALA HB3 1 1
19 47660 2 2 13 ALA N N -4.950 -2.424 1.185 1.00 . B B . 507 ALA N 1 1
19 47661 2 2 13 ALA O O -6.348 -3.534 4.359 1.00 . B B . 507 ALA O 1 1
19 47662 2 2 14 SER C C -9.245 -2.535 3.584 1.00 . B B . 508 SER C 1 1
19 47663 2 2 14 SER CA C -8.143 -1.471 3.651 1.00 . B B . 508 SER CA 1 1
19 47664 2 2 14 SER CB C -8.661 -0.139 3.101 1.00 . B B . 508 SER CB 1 1
19 47665 2 2 14 SER H H -6.724 -1.426 2.076 1.00 . B B . 508 SER H 1 1
19 47666 2 2 14 SER HA H -7.859 -1.337 4.682 1.00 . B B . 508 SER HA 1 1
19 47667 2 2 14 SER HB2 H -9.591 0.110 3.587 1.00 . B B . 508 SER HB2 1 1
19 47668 2 2 14 SER HB3 H -7.934 0.635 3.298 1.00 . B B . 508 SER HB3 1 1
19 47669 2 2 14 SER HG H -8.507 -1.025 1.359 1.00 . B B . 508 SER HG 1 1
19 47670 2 2 14 SER N N -6.948 -1.893 2.908 1.00 . B B . 508 SER N 1 1
19 47671 2 2 14 SER O O -10.210 -2.490 4.352 1.00 . B B . 508 SER O 1 1
19 47672 2 2 14 SER OG O -8.883 -0.211 1.702 1.00 . B B . 508 SER OG 1 1
19 47673 2 2 15 LEU C C -9.757 -5.745 3.450 1.00 . B B . 509 LEU C 1 1
19 47674 2 2 15 LEU CA C -10.025 -4.590 2.473 1.00 . B B . 509 LEU CA 1 1
19 47675 2 2 15 LEU CB C -9.961 -5.104 1.029 1.00 . B B . 509 LEU CB 1 1
19 47676 2 2 15 LEU CD1 C -11.141 -4.975 -1.189 1.00 . B B . 509 LEU CD1 1 1
19 47677 2 2 15 LEU CD2 C -11.937 -6.582 0.556 1.00 . B B . 509 LEU CD2 1 1
19 47678 2 2 15 LEU CG C -11.310 -5.215 0.307 1.00 . B B . 509 LEU CG 1 1
19 47679 2 2 15 LEU H H -8.284 -3.445 2.079 1.00 . B B . 509 LEU H 1 1
19 47680 2 2 15 LEU HA H -11.011 -4.200 2.661 1.00 . B B . 509 LEU HA 1 1
19 47681 2 2 15 LEU HB2 H -9.324 -4.441 0.464 1.00 . B B . 509 LEU HB2 1 1
19 47682 2 2 15 LEU HB3 H -9.506 -6.086 1.043 1.00 . B B . 509 LEU HB3 1 1
19 47683 2 2 15 LEU HD11 H -12.112 -4.949 -1.661 1.00 . B B . 509 LEU HD11 1 1
19 47684 2 2 15 LEU HD12 H -10.554 -5.772 -1.619 1.00 . B B . 509 LEU HD12 1 1
19 47685 2 2 15 LEU HD13 H -10.640 -4.031 -1.350 1.00 . B B . 509 LEU HD13 1 1
19 47686 2 2 15 LEU HD21 H -11.286 -7.352 0.171 1.00 . B B . 509 LEU HD21 1 1
19 47687 2 2 15 LEU HD22 H -12.892 -6.637 0.058 1.00 . B B . 509 LEU HD22 1 1
19 47688 2 2 15 LEU HD23 H -12.076 -6.726 1.617 1.00 . B B . 509 LEU HD23 1 1
19 47689 2 2 15 LEU HG H -11.981 -4.461 0.691 1.00 . B B . 509 LEU HG 1 1
19 47690 2 2 15 LEU N N -9.075 -3.491 2.660 1.00 . B B . 509 LEU N 1 1
19 47691 2 2 15 LEU O O -10.682 -6.470 3.827 1.00 . B B . 509 LEU O 1 1
19 47692 2 2 16 MET C C -8.094 -6.434 6.228 1.00 . B B . 510 MET C 1 1
19 47693 2 2 16 MET CA C -8.077 -6.960 4.786 1.00 . B B . 510 MET CA 1 1
19 47694 2 2 16 MET CB C -6.678 -7.490 4.413 1.00 . B B . 510 MET CB 1 1
19 47695 2 2 16 MET CE C -6.852 -11.585 5.256 1.00 . B B . 510 MET CE 1 1
19 47696 2 2 16 MET CG C -6.351 -8.874 4.973 1.00 . B B . 510 MET CG 1 1
19 47697 2 2 16 MET H H -7.801 -5.292 3.506 1.00 . B B . 510 MET H 1 1
19 47698 2 2 16 MET HA H -8.792 -7.766 4.703 1.00 . B B . 510 MET HA 1 1
19 47699 2 2 16 MET HB2 H -6.604 -7.541 3.339 1.00 . B B . 510 MET HB2 1 1
19 47700 2 2 16 MET HB3 H -5.937 -6.795 4.780 1.00 . B B . 510 MET HB3 1 1
19 47701 2 2 16 MET HE1 H -7.421 -12.457 4.971 1.00 . B B . 510 MET HE1 1 1
19 47702 2 2 16 MET HE2 H -6.940 -11.430 6.321 1.00 . B B . 510 MET HE2 1 1
19 47703 2 2 16 MET HE3 H -5.813 -11.732 4.998 1.00 . B B . 510 MET HE3 1 1
19 47704 2 2 16 MET HG2 H -5.346 -9.142 4.674 1.00 . B B . 510 MET HG2 1 1
19 47705 2 2 16 MET HG3 H -6.402 -8.831 6.052 1.00 . B B . 510 MET HG3 1 1
19 47706 2 2 16 MET N N -8.484 -5.904 3.851 1.00 . B B . 510 MET N 1 1
19 47707 2 2 16 MET O O -7.331 -5.489 6.527 1.00 . B B . 510 MET O 1 1
19 47708 2 2 16 MET OXT O -8.871 -6.975 7.042 1.00 . B B . 510 MET OXT 1 1
19 47709 2 2 16 MET SD S -7.484 -10.150 4.390 1.00 . B B . 510 MET SD 1 1
20 47710 1 1 1 ALA C C 10.820 18.690 4.894 1.00 . A A . 1 ALA C 1 1
20 47711 1 1 1 ALA CA C 11.019 17.174 4.834 1.00 . A A . 1 ALA CA 1 1
20 47712 1 1 1 ALA CB C 12.166 16.827 3.896 1.00 . A A . 1 ALA CB 1 1
20 47713 1 1 1 ALA H1 H 9.491 16.808 3.459 1.00 . A A . 1 ALA H1 1 1
20 47714 1 1 1 ALA H2 H 9.005 16.682 5.074 1.00 . A A . 1 ALA H2 1 1
20 47715 1 1 1 ALA H3 H 9.932 15.453 4.372 1.00 . A A . 1 ALA H3 1 1
20 47716 1 1 1 ALA HA H 11.278 16.821 5.821 1.00 . A A . 1 ALA HA 1 1
20 47717 1 1 1 ALA HB1 H 13.076 17.285 4.255 1.00 . A A . 1 ALA HB1 1 1
20 47718 1 1 1 ALA HB2 H 11.945 17.194 2.905 1.00 . A A . 1 ALA HB2 1 1
20 47719 1 1 1 ALA HB3 H 12.292 15.754 3.863 1.00 . A A . 1 ALA HB3 1 1
20 47720 1 1 1 ALA N N 9.775 16.481 4.405 1.00 . A A . 1 ALA N 1 1
20 47721 1 1 1 ALA O O 11.297 19.344 5.826 1.00 . A A . 1 ALA O 1 1
20 47722 1 1 2 ASP C C 8.451 21.012 4.371 1.00 . A A . 2 ASP C 1 1
20 47723 1 1 2 ASP CA C 9.843 20.675 3.822 1.00 . A A . 2 ASP CA 1 1
20 47724 1 1 2 ASP CB C 10.001 21.193 2.376 1.00 . A A . 2 ASP CB 1 1
20 47725 1 1 2 ASP CG C 9.203 20.401 1.346 1.00 . A A . 2 ASP CG 1 1
20 47726 1 1 2 ASP H H 9.764 18.652 3.190 1.00 . A A . 2 ASP H 1 1
20 47727 1 1 2 ASP HA H 10.577 21.169 4.443 1.00 . A A . 2 ASP HA 1 1
20 47728 1 1 2 ASP HB2 H 9.672 22.220 2.335 1.00 . A A . 2 ASP HB2 1 1
20 47729 1 1 2 ASP HB3 H 11.045 21.149 2.102 1.00 . A A . 2 ASP HB3 1 1
20 47730 1 1 2 ASP N N 10.113 19.235 3.896 1.00 . A A . 2 ASP N 1 1
20 47731 1 1 2 ASP O O 8.295 21.976 5.128 1.00 . A A . 2 ASP O 1 1
20 47732 1 1 2 ASP OD1 O 8.033 20.761 1.096 1.00 . A A . 2 ASP OD1 1 1
20 47733 1 1 2 ASP OD2 O 9.751 19.425 0.793 1.00 . A A . 2 ASP OD2 1 1
20 47734 1 1 3 GLN C C 5.441 19.077 4.828 1.00 . A A . 3 GLN C 1 1
20 47735 1 1 3 GLN CA C 6.075 20.403 4.420 1.00 . A A . 3 GLN CA 1 1
20 47736 1 1 3 GLN CB C 5.236 21.068 3.321 1.00 . A A . 3 GLN CB 1 1
20 47737 1 1 3 GLN CD C 4.686 23.179 2.044 1.00 . A A . 3 GLN CD 1 1
20 47738 1 1 3 GLN CG C 5.543 22.545 3.122 1.00 . A A . 3 GLN CG 1 1
20 47739 1 1 3 GLN H H 7.645 19.468 3.394 1.00 . A A . 3 GLN H 1 1
20 47740 1 1 3 GLN HA H 6.108 21.045 5.273 1.00 . A A . 3 GLN HA 1 1
20 47741 1 1 3 GLN HB2 H 5.418 20.557 2.388 1.00 . A A . 3 GLN HB2 1 1
20 47742 1 1 3 GLN HB3 H 4.191 20.971 3.576 1.00 . A A . 3 GLN HB3 1 1
20 47743 1 1 3 GLN HE21 H 3.306 23.662 3.391 1.00 . A A . 3 GLN HE21 1 1
20 47744 1 1 3 GLN HE22 H 2.960 24.126 1.763 1.00 . A A . 3 GLN HE22 1 1
20 47745 1 1 3 GLN HG2 H 5.367 23.065 4.052 1.00 . A A . 3 GLN HG2 1 1
20 47746 1 1 3 GLN HG3 H 6.582 22.649 2.844 1.00 . A A . 3 GLN HG3 1 1
20 47747 1 1 3 GLN N N 7.450 20.210 3.982 1.00 . A A . 3 GLN N 1 1
20 47748 1 1 3 GLN NE2 N 3.535 23.709 2.440 1.00 . A A . 3 GLN NE2 1 1
20 47749 1 1 3 GLN O O 5.742 18.031 4.245 1.00 . A A . 3 GLN O 1 1
20 47750 1 1 3 GLN OE1 O 5.055 23.193 0.870 1.00 . A A . 3 GLN OE1 1 1
20 47751 1 1 4 LEU C C 2.376 17.953 5.971 1.00 . A A . 4 LEU C 1 1
20 47752 1 1 4 LEU CA C 3.869 17.946 6.341 1.00 . A A . 4 LEU CA 1 1
20 47753 1 1 4 LEU CB C 4.049 17.819 7.870 1.00 . A A . 4 LEU CB 1 1
20 47754 1 1 4 LEU CD1 C 3.138 18.613 10.075 1.00 . A A . 4 LEU CD1 1 1
20 47755 1 1 4 LEU CD2 C 4.854 19.982 8.885 1.00 . A A . 4 LEU CD2 1 1
20 47756 1 1 4 LEU CG C 3.663 19.048 8.715 1.00 . A A . 4 LEU CG 1 1
20 47757 1 1 4 LEU H H 4.375 20.005 6.246 1.00 . A A . 4 LEU H 1 1
20 47758 1 1 4 LEU HA H 4.326 17.087 5.872 1.00 . A A . 4 LEU HA 1 1
20 47759 1 1 4 LEU HB2 H 3.454 16.984 8.207 1.00 . A A . 4 LEU HB2 1 1
20 47760 1 1 4 LEU HB3 H 5.087 17.594 8.065 1.00 . A A . 4 LEU HB3 1 1
20 47761 1 1 4 LEU HD11 H 2.256 18.004 9.942 1.00 . A A . 4 LEU HD11 1 1
20 47762 1 1 4 LEU HD12 H 2.888 19.486 10.661 1.00 . A A . 4 LEU HD12 1 1
20 47763 1 1 4 LEU HD13 H 3.897 18.040 10.587 1.00 . A A . 4 LEU HD13 1 1
20 47764 1 1 4 LEU HD21 H 4.559 20.839 9.472 1.00 . A A . 4 LEU HD21 1 1
20 47765 1 1 4 LEU HD22 H 5.195 20.311 7.915 1.00 . A A . 4 LEU HD22 1 1
20 47766 1 1 4 LEU HD23 H 5.653 19.459 9.389 1.00 . A A . 4 LEU HD23 1 1
20 47767 1 1 4 LEU HG H 2.877 19.592 8.212 1.00 . A A . 4 LEU HG 1 1
20 47768 1 1 4 LEU N N 4.562 19.136 5.833 1.00 . A A . 4 LEU N 1 1
20 47769 1 1 4 LEU O O 1.673 16.963 6.200 1.00 . A A . 4 LEU O 1 1
20 47770 1 1 5 THR C C 0.280 18.775 3.552 1.00 . A A . 5 THR C 1 1
20 47771 1 1 5 THR CA C 0.500 19.216 4.993 1.00 . A A . 5 THR CA 1 1
20 47772 1 1 5 THR CB C 0.009 20.676 5.159 1.00 . A A . 5 THR CB 1 1
20 47773 1 1 5 THR CG2 C -1.492 20.732 5.435 1.00 . A A . 5 THR CG2 1 1
20 47774 1 1 5 THR H H 2.523 19.814 5.236 1.00 . A A . 5 THR H 1 1
20 47775 1 1 5 THR HA H -0.079 18.586 5.619 1.00 . A A . 5 THR HA 1 1
20 47776 1 1 5 THR HB H 0.212 21.212 4.240 1.00 . A A . 5 THR HB 1 1
20 47777 1 1 5 THR HG1 H 1.652 21.254 6.089 1.00 . A A . 5 THR HG1 1 1
20 47778 1 1 5 THR HG21 H -1.800 21.761 5.544 1.00 . A A . 5 THR HG21 1 1
20 47779 1 1 5 THR HG22 H -1.711 20.192 6.344 1.00 . A A . 5 THR HG22 1 1
20 47780 1 1 5 THR HG23 H -2.026 20.281 4.611 1.00 . A A . 5 THR HG23 1 1
20 47781 1 1 5 THR N N 1.907 19.069 5.395 1.00 . A A . 5 THR N 1 1
20 47782 1 1 5 THR O O -0.833 18.415 3.158 1.00 . A A . 5 THR O 1 1
20 47783 1 1 5 THR OG1 O 0.706 21.316 6.237 1.00 . A A . 5 THR OG1 1 1
20 47784 1 1 6 GLU C C 1.241 16.930 1.172 1.00 . A A . 6 GLU C 1 1
20 47785 1 1 6 GLU CA C 1.371 18.444 1.386 1.00 . A A . 6 GLU CA 1 1
20 47786 1 1 6 GLU CB C 2.665 18.960 0.782 1.00 . A A . 6 GLU CB 1 1
20 47787 1 1 6 GLU CD C 2.042 20.975 -0.630 1.00 . A A . 6 GLU CD 1 1
20 47788 1 1 6 GLU CG C 2.707 20.479 0.642 1.00 . A A . 6 GLU CG 1 1
20 47789 1 1 6 GLU H H 2.189 19.113 3.193 1.00 . A A . 6 GLU H 1 1
20 47790 1 1 6 GLU HA H 0.545 18.938 0.914 1.00 . A A . 6 GLU HA 1 1
20 47791 1 1 6 GLU HB2 H 3.474 18.660 1.432 1.00 . A A . 6 GLU HB2 1 1
20 47792 1 1 6 GLU HB3 H 2.803 18.518 -0.190 1.00 . A A . 6 GLU HB3 1 1
20 47793 1 1 6 GLU HG2 H 2.191 20.913 1.492 1.00 . A A . 6 GLU HG2 1 1
20 47794 1 1 6 GLU HG3 H 3.737 20.802 0.645 1.00 . A A . 6 GLU HG3 1 1
20 47795 1 1 6 GLU N N 1.358 18.813 2.791 1.00 . A A . 6 GLU N 1 1
20 47796 1 1 6 GLU O O 0.640 16.487 0.189 1.00 . A A . 6 GLU O 1 1
20 47797 1 1 6 GLU OE1 O 2.741 21.091 -1.659 1.00 . A A . 6 GLU OE1 1 1
20 47798 1 1 6 GLU OE2 O 0.824 21.248 -0.596 1.00 . A A . 6 GLU OE2 1 1
20 47799 1 1 7 GLU C C 0.379 14.120 2.379 1.00 . A A . 7 GLU C 1 1
20 47800 1 1 7 GLU CA C 1.772 14.676 2.047 1.00 . A A . 7 GLU CA 1 1
20 47801 1 1 7 GLU CB C 2.809 14.085 3.009 1.00 . A A . 7 GLU CB 1 1
20 47802 1 1 7 GLU CD C 5.248 13.648 3.509 1.00 . A A . 7 GLU CD 1 1
20 47803 1 1 7 GLU CG C 4.247 14.239 2.536 1.00 . A A . 7 GLU CG 1 1
20 47804 1 1 7 GLU H H 2.270 16.577 2.857 1.00 . A A . 7 GLU H 1 1
20 47805 1 1 7 GLU HA H 2.026 14.379 1.043 1.00 . A A . 7 GLU HA 1 1
20 47806 1 1 7 GLU HB2 H 2.714 14.575 3.967 1.00 . A A . 7 GLU HB2 1 1
20 47807 1 1 7 GLU HB3 H 2.606 13.031 3.134 1.00 . A A . 7 GLU HB3 1 1
20 47808 1 1 7 GLU HG2 H 4.356 13.740 1.585 1.00 . A A . 7 GLU HG2 1 1
20 47809 1 1 7 GLU HG3 H 4.462 15.291 2.416 1.00 . A A . 7 GLU HG3 1 1
20 47810 1 1 7 GLU N N 1.810 16.149 2.105 1.00 . A A . 7 GLU N 1 1
20 47811 1 1 7 GLU O O 0.117 12.932 2.182 1.00 . A A . 7 GLU O 1 1
20 47812 1 1 7 GLU OE1 O 5.677 14.371 4.433 1.00 . A A . 7 GLU OE1 1 1
20 47813 1 1 7 GLU OE2 O 5.603 12.461 3.348 1.00 . A A . 7 GLU OE2 1 1
20 47814 1 1 8 GLN C C -2.798 14.501 2.031 1.00 . A A . 8 GLN C 1 1
20 47815 1 1 8 GLN CA C -1.876 14.612 3.253 1.00 . A A . 8 GLN CA 1 1
20 47816 1 1 8 GLN CB C -2.454 15.620 4.252 1.00 . A A . 8 GLN CB 1 1
20 47817 1 1 8 GLN CD C -2.258 16.715 6.523 1.00 . A A . 8 GLN CD 1 1
20 47818 1 1 8 GLN CG C -1.709 15.664 5.578 1.00 . A A . 8 GLN CG 1 1
20 47819 1 1 8 GLN H H -0.222 15.922 3.016 1.00 . A A . 8 GLN H 1 1
20 47820 1 1 8 GLN HA H -1.827 13.646 3.728 1.00 . A A . 8 GLN HA 1 1
20 47821 1 1 8 GLN HB2 H -2.419 16.606 3.811 1.00 . A A . 8 GLN HB2 1 1
20 47822 1 1 8 GLN HB3 H -3.484 15.361 4.451 1.00 . A A . 8 GLN HB3 1 1
20 47823 1 1 8 GLN HE21 H -3.530 15.394 7.292 1.00 . A A . 8 GLN HE21 1 1
20 47824 1 1 8 GLN HE22 H -3.601 16.983 7.965 1.00 . A A . 8 GLN HE22 1 1
20 47825 1 1 8 GLN HG2 H -1.788 14.698 6.053 1.00 . A A . 8 GLN HG2 1 1
20 47826 1 1 8 GLN HG3 H -0.668 15.883 5.381 1.00 . A A . 8 GLN HG3 1 1
20 47827 1 1 8 GLN N N -0.502 14.992 2.885 1.00 . A A . 8 GLN N 1 1
20 47828 1 1 8 GLN NE2 N -3.227 16.325 7.343 1.00 . A A . 8 GLN NE2 1 1
20 47829 1 1 8 GLN O O -3.882 13.916 2.121 1.00 . A A . 8 GLN O 1 1
20 47830 1 1 8 GLN OE1 O -1.816 17.864 6.517 1.00 . A A . 8 GLN OE1 1 1
20 47831 1 1 9 ILE C C -2.301 14.488 -1.510 1.00 . A A . 9 ILE C 1 1
20 47832 1 1 9 ILE CA C -3.139 15.041 -0.345 1.00 . A A . 9 ILE CA 1 1
20 47833 1 1 9 ILE CB C -3.676 16.460 -0.726 1.00 . A A . 9 ILE CB 1 1
20 47834 1 1 9 ILE CD1 C -3.113 18.141 1.115 1.00 . A A . 9 ILE CD1 1 1
20 47835 1 1 9 ILE CG1 C -4.166 17.237 0.507 1.00 . A A . 9 ILE CG1 1 1
20 47836 1 1 9 ILE CG2 C -4.811 16.363 -1.746 1.00 . A A . 9 ILE CG2 1 1
20 47837 1 1 9 ILE H H -1.483 15.505 0.900 1.00 . A A . 9 ILE H 1 1
20 47838 1 1 9 ILE HA H -3.987 14.388 -0.191 1.00 . A A . 9 ILE HA 1 1
20 47839 1 1 9 ILE HB H -2.865 17.006 -1.182 1.00 . A A . 9 ILE HB 1 1
20 47840 1 1 9 ILE HD11 H -2.263 17.550 1.420 1.00 . A A . 9 ILE HD11 1 1
20 47841 1 1 9 ILE HD12 H -3.527 18.647 1.974 1.00 . A A . 9 ILE HD12 1 1
20 47842 1 1 9 ILE HD13 H -2.800 18.872 0.383 1.00 . A A . 9 ILE HD13 1 1
20 47843 1 1 9 ILE HG12 H -5.006 17.853 0.225 1.00 . A A . 9 ILE HG12 1 1
20 47844 1 1 9 ILE HG13 H -4.478 16.535 1.265 1.00 . A A . 9 ILE HG13 1 1
20 47845 1 1 9 ILE HG21 H -5.622 15.786 -1.327 1.00 . A A . 9 ILE HG21 1 1
20 47846 1 1 9 ILE HG22 H -4.450 15.879 -2.642 1.00 . A A . 9 ILE HG22 1 1
20 47847 1 1 9 ILE HG23 H -5.162 17.355 -1.989 1.00 . A A . 9 ILE HG23 1 1
20 47848 1 1 9 ILE N N -2.357 15.063 0.899 1.00 . A A . 9 ILE N 1 1
20 47849 1 1 9 ILE O O -2.857 14.003 -2.500 1.00 . A A . 9 ILE O 1 1
20 47850 1 1 10 ALA C C 0.166 12.573 -2.342 1.00 . A A . 10 ALA C 1 1
20 47851 1 1 10 ALA CA C -0.041 14.084 -2.413 1.00 . A A . 10 ALA CA 1 1
20 47852 1 1 10 ALA CB C 1.294 14.794 -2.284 1.00 . A A . 10 ALA CB 1 1
20 47853 1 1 10 ALA H H -0.598 14.962 -0.563 1.00 . A A . 10 ALA H 1 1
20 47854 1 1 10 ALA HA H -0.460 14.327 -3.371 1.00 . A A . 10 ALA HA 1 1
20 47855 1 1 10 ALA HB1 H 1.934 14.510 -3.106 1.00 . A A . 10 ALA HB1 1 1
20 47856 1 1 10 ALA HB2 H 1.758 14.512 -1.350 1.00 . A A . 10 ALA HB2 1 1
20 47857 1 1 10 ALA HB3 H 1.137 15.863 -2.301 1.00 . A A . 10 ALA HB3 1 1
20 47858 1 1 10 ALA N N -0.968 14.567 -1.379 1.00 . A A . 10 ALA N 1 1
20 47859 1 1 10 ALA O O 0.427 11.926 -3.359 1.00 . A A . 10 ALA O 1 1
20 47860 1 1 11 GLU C C -0.887 9.751 -1.538 1.00 . A A . 11 GLU C 1 1
20 47861 1 1 11 GLU CA C 0.206 10.593 -0.870 1.00 . A A . 11 GLU CA 1 1
20 47862 1 1 11 GLU CB C 0.221 10.367 0.646 1.00 . A A . 11 GLU CB 1 1
20 47863 1 1 11 GLU CD C -0.164 7.908 1.137 1.00 . A A . 11 GLU CD 1 1
20 47864 1 1 11 GLU CG C 0.838 9.048 1.107 1.00 . A A . 11 GLU CG 1 1
20 47865 1 1 11 GLU H H -0.166 12.620 -0.375 1.00 . A A . 11 GLU H 1 1
20 47866 1 1 11 GLU HA H 1.161 10.290 -1.293 1.00 . A A . 11 GLU HA 1 1
20 47867 1 1 11 GLU HB2 H 0.777 11.175 1.099 1.00 . A A . 11 GLU HB2 1 1
20 47868 1 1 11 GLU HB3 H -0.797 10.407 1.003 1.00 . A A . 11 GLU HB3 1 1
20 47869 1 1 11 GLU HG2 H 1.637 8.784 0.433 1.00 . A A . 11 GLU HG2 1 1
20 47870 1 1 11 GLU HG3 H 1.236 9.182 2.102 1.00 . A A . 11 GLU HG3 1 1
20 47871 1 1 11 GLU N N 0.039 12.029 -1.130 1.00 . A A . 11 GLU N 1 1
20 47872 1 1 11 GLU O O -0.702 8.548 -1.732 1.00 . A A . 11 GLU O 1 1
20 47873 1 1 11 GLU OE1 O -1.061 7.931 2.006 1.00 . A A . 11 GLU OE1 1 1
20 47874 1 1 11 GLU OE2 O -0.049 6.993 0.295 1.00 . A A . 11 GLU OE2 1 1
20 47875 1 1 12 PHE C C -2.676 9.449 -4.007 1.00 . A A . 12 PHE C 1 1
20 47876 1 1 12 PHE CA C -3.094 9.679 -2.566 1.00 . A A . 12 PHE CA 1 1
20 47877 1 1 12 PHE CB C -4.396 10.475 -2.480 1.00 . A A . 12 PHE CB 1 1
20 47878 1 1 12 PHE CD1 C -6.272 9.008 -1.679 1.00 . A A . 12 PHE CD1 1 1
20 47879 1 1 12 PHE CD2 C -5.274 10.521 -0.128 1.00 . A A . 12 PHE CD2 1 1
20 47880 1 1 12 PHE CE1 C -7.134 8.563 -0.695 1.00 . A A . 12 PHE CE1 1 1
20 47881 1 1 12 PHE CE2 C -6.134 10.079 0.860 1.00 . A A . 12 PHE CE2 1 1
20 47882 1 1 12 PHE CG C -5.333 9.991 -1.408 1.00 . A A . 12 PHE CG 1 1
20 47883 1 1 12 PHE CZ C -7.064 9.099 0.576 1.00 . A A . 12 PHE CZ 1 1
20 47884 1 1 12 PHE H H -2.150 11.307 -1.644 1.00 . A A . 12 PHE H 1 1
20 47885 1 1 12 PHE HA H -3.212 8.726 -2.096 1.00 . A A . 12 PHE HA 1 1
20 47886 1 1 12 PHE HB2 H -4.162 11.508 -2.271 1.00 . A A . 12 PHE HB2 1 1
20 47887 1 1 12 PHE HB3 H -4.905 10.414 -3.424 1.00 . A A . 12 PHE HB3 1 1
20 47888 1 1 12 PHE HD1 H -6.327 8.588 -2.673 1.00 . A A . 12 PHE HD1 1 1
20 47889 1 1 12 PHE HD2 H -4.547 11.288 0.095 1.00 . A A . 12 PHE HD2 1 1
20 47890 1 1 12 PHE HE1 H -7.860 7.796 -0.919 1.00 . A A . 12 PHE HE1 1 1
20 47891 1 1 12 PHE HE2 H -6.077 10.500 1.853 1.00 . A A . 12 PHE HE2 1 1
20 47892 1 1 12 PHE HZ H -7.737 8.753 1.347 1.00 . A A . 12 PHE HZ 1 1
20 47893 1 1 12 PHE N N -2.025 10.373 -1.874 1.00 . A A . 12 PHE N 1 1
20 47894 1 1 12 PHE O O -2.937 8.389 -4.581 1.00 . A A . 12 PHE O 1 1
20 47895 1 1 13 LYS C C -0.141 9.650 -5.896 1.00 . A A . 13 LYS C 1 1
20 47896 1 1 13 LYS CA C -1.477 10.394 -5.923 1.00 . A A . 13 LYS CA 1 1
20 47897 1 1 13 LYS CB C -1.357 11.793 -6.525 1.00 . A A . 13 LYS CB 1 1
20 47898 1 1 13 LYS CD C -1.268 13.246 -8.577 1.00 . A A . 13 LYS CD 1 1
20 47899 1 1 13 LYS CE C -1.286 13.278 -10.097 1.00 . A A . 13 LYS CE 1 1
20 47900 1 1 13 LYS CG C -1.370 11.825 -8.048 1.00 . A A . 13 LYS CG 1 1
20 47901 1 1 13 LYS H H -1.934 11.305 -4.092 1.00 . A A . 13 LYS H 1 1
20 47902 1 1 13 LYS HA H -2.153 9.807 -6.481 1.00 . A A . 13 LYS HA 1 1
20 47903 1 1 13 LYS HB2 H -2.185 12.386 -6.165 1.00 . A A . 13 LYS HB2 1 1
20 47904 1 1 13 LYS HB3 H -0.435 12.236 -6.182 1.00 . A A . 13 LYS HB3 1 1
20 47905 1 1 13 LYS HD2 H -2.105 13.819 -8.205 1.00 . A A . 13 LYS HD2 1 1
20 47906 1 1 13 LYS HD3 H -0.345 13.685 -8.227 1.00 . A A . 13 LYS HD3 1 1
20 47907 1 1 13 LYS HE2 H -0.448 12.706 -10.466 1.00 . A A . 13 LYS HE2 1 1
20 47908 1 1 13 LYS HE3 H -2.207 12.832 -10.443 1.00 . A A . 13 LYS HE3 1 1
20 47909 1 1 13 LYS HG2 H -0.531 11.254 -8.417 1.00 . A A . 13 LYS HG2 1 1
20 47910 1 1 13 LYS HG3 H -2.291 11.384 -8.400 1.00 . A A . 13 LYS HG3 1 1
20 47911 1 1 13 LYS HZ1 H -0.303 15.109 -10.312 1.00 . A A . 13 LYS HZ1 1 1
20 47912 1 1 13 LYS HZ2 H -1.990 15.237 -10.277 1.00 . A A . 13 LYS HZ2 1 1
20 47913 1 1 13 LYS HZ3 H -1.215 14.657 -11.664 1.00 . A A . 13 LYS HZ3 1 1
20 47914 1 1 13 LYS N N -2.029 10.473 -4.584 1.00 . A A . 13 LYS N 1 1
20 47915 1 1 13 LYS NZ N -1.192 14.668 -10.624 1.00 . A A . 13 LYS NZ 1 1
20 47916 1 1 13 LYS O O 0.564 9.521 -6.902 1.00 . A A . 13 LYS O 1 1
20 47917 1 1 14 GLU C C 0.895 6.925 -4.302 1.00 . A A . 14 GLU C 1 1
20 47918 1 1 14 GLU CA C 1.321 8.381 -4.402 1.00 . A A . 14 GLU CA 1 1
20 47919 1 1 14 GLU CB C 1.988 8.831 -3.109 1.00 . A A . 14 GLU CB 1 1
20 47920 1 1 14 GLU CD C 4.173 9.808 -3.972 1.00 . A A . 14 GLU CD 1 1
20 47921 1 1 14 GLU CG C 2.857 10.078 -3.259 1.00 . A A . 14 GLU CG 1 1
20 47922 1 1 14 GLU H H -0.490 9.333 -4.002 1.00 . A A . 14 GLU H 1 1
20 47923 1 1 14 GLU HA H 1.998 8.512 -5.196 1.00 . A A . 14 GLU HA 1 1
20 47924 1 1 14 GLU HB2 H 1.215 9.034 -2.391 1.00 . A A . 14 GLU HB2 1 1
20 47925 1 1 14 GLU HB3 H 2.607 8.027 -2.740 1.00 . A A . 14 GLU HB3 1 1
20 47926 1 1 14 GLU HG2 H 2.308 10.816 -3.824 1.00 . A A . 14 GLU HG2 1 1
20 47927 1 1 14 GLU HG3 H 3.077 10.469 -2.277 1.00 . A A . 14 GLU HG3 1 1
20 47928 1 1 14 GLU N N 0.148 9.167 -4.704 1.00 . A A . 14 GLU N 1 1
20 47929 1 1 14 GLU O O 1.593 6.017 -4.762 1.00 . A A . 14 GLU O 1 1
20 47930 1 1 14 GLU OE1 O 4.208 9.917 -5.216 1.00 . A A . 14 GLU OE1 1 1
20 47931 1 1 14 GLU OE2 O 5.166 9.487 -3.285 1.00 . A A . 14 GLU OE2 1 1
20 47932 1 1 15 ALA C C -1.582 4.975 -4.797 1.00 . A A . 15 ALA C 1 1
20 47933 1 1 15 ALA CA C -0.905 5.427 -3.508 1.00 . A A . 15 ALA CA 1 1
20 47934 1 1 15 ALA CB C -1.901 5.455 -2.359 1.00 . A A . 15 ALA CB 1 1
20 47935 1 1 15 ALA H H -0.752 7.519 -3.322 1.00 . A A . 15 ALA H 1 1
20 47936 1 1 15 ALA HA H -0.128 4.729 -3.267 1.00 . A A . 15 ALA HA 1 1
20 47937 1 1 15 ALA HB1 H -1.402 5.778 -1.457 1.00 . A A . 15 ALA HB1 1 1
20 47938 1 1 15 ALA HB2 H -2.308 4.465 -2.211 1.00 . A A . 15 ALA HB2 1 1
20 47939 1 1 15 ALA HB3 H -2.701 6.142 -2.592 1.00 . A A . 15 ALA HB3 1 1
20 47940 1 1 15 ALA N N -0.285 6.735 -3.679 1.00 . A A . 15 ALA N 1 1
20 47941 1 1 15 ALA O O -1.552 3.788 -5.135 1.00 . A A . 15 ALA O 1 1
20 47942 1 1 16 PHE C C -1.843 5.308 -7.858 1.00 . A A . 16 PHE C 1 1
20 47943 1 1 16 PHE CA C -2.858 5.653 -6.783 1.00 . A A . 16 PHE CA 1 1
20 47944 1 1 16 PHE CB C -3.753 6.805 -7.233 1.00 . A A . 16 PHE CB 1 1
20 47945 1 1 16 PHE CD1 C -5.929 5.609 -7.032 1.00 . A A . 16 PHE CD1 1 1
20 47946 1 1 16 PHE CD2 C -5.355 6.554 -9.139 1.00 . A A . 16 PHE CD2 1 1
20 47947 1 1 16 PHE CE1 C -7.102 5.145 -7.553 1.00 . A A . 16 PHE CE1 1 1
20 47948 1 1 16 PHE CE2 C -6.537 6.091 -9.670 1.00 . A A . 16 PHE CE2 1 1
20 47949 1 1 16 PHE CG C -5.040 6.319 -7.815 1.00 . A A . 16 PHE CG 1 1
20 47950 1 1 16 PHE CZ C -7.412 5.383 -8.875 1.00 . A A . 16 PHE CZ 1 1
20 47951 1 1 16 PHE H H -2.206 6.849 -5.176 1.00 . A A . 16 PHE H 1 1
20 47952 1 1 16 PHE HA H -3.474 4.806 -6.620 1.00 . A A . 16 PHE HA 1 1
20 47953 1 1 16 PHE HB2 H -3.989 7.429 -6.387 1.00 . A A . 16 PHE HB2 1 1
20 47954 1 1 16 PHE HB3 H -3.245 7.383 -7.986 1.00 . A A . 16 PHE HB3 1 1
20 47955 1 1 16 PHE HD1 H -5.689 5.421 -5.996 1.00 . A A . 16 PHE HD1 1 1
20 47956 1 1 16 PHE HD2 H -4.667 7.108 -9.760 1.00 . A A . 16 PHE HD2 1 1
20 47957 1 1 16 PHE HE1 H -7.774 4.588 -6.929 1.00 . A A . 16 PHE HE1 1 1
20 47958 1 1 16 PHE HE2 H -6.776 6.277 -10.705 1.00 . A A . 16 PHE HE2 1 1
20 47959 1 1 16 PHE HZ H -8.335 5.021 -9.283 1.00 . A A . 16 PHE HZ 1 1
20 47960 1 1 16 PHE N N -2.195 5.937 -5.516 1.00 . A A . 16 PHE N 1 1
20 47961 1 1 16 PHE O O -2.120 4.523 -8.765 1.00 . A A . 16 PHE O 1 1
20 47962 1 1 17 SER C C 1.045 4.275 -8.386 1.00 . A A . 17 SER C 1 1
20 47963 1 1 17 SER CA C 0.458 5.673 -8.627 1.00 . A A . 17 SER CA 1 1
20 47964 1 1 17 SER CB C 1.513 6.743 -8.391 1.00 . A A . 17 SER CB 1 1
20 47965 1 1 17 SER H H -0.544 6.551 -6.995 1.00 . A A . 17 SER H 1 1
20 47966 1 1 17 SER HA H 0.100 5.739 -9.644 1.00 . A A . 17 SER HA 1 1
20 47967 1 1 17 SER HB2 H 1.041 7.712 -8.432 1.00 . A A . 17 SER HB2 1 1
20 47968 1 1 17 SER HB3 H 1.945 6.597 -7.413 1.00 . A A . 17 SER HB3 1 1
20 47969 1 1 17 SER HG H 2.322 6.026 -10.027 1.00 . A A . 17 SER HG 1 1
20 47970 1 1 17 SER N N -0.663 5.913 -7.729 1.00 . A A . 17 SER N 1 1
20 47971 1 1 17 SER O O 1.685 3.699 -9.271 1.00 . A A . 17 SER O 1 1
20 47972 1 1 17 SER OG O 2.542 6.687 -9.366 1.00 . A A . 17 SER OG 1 1
20 47973 1 1 18 LEU C C 0.447 1.304 -7.404 1.00 . A A . 18 LEU C 1 1
20 47974 1 1 18 LEU CA C 1.288 2.419 -6.771 1.00 . A A . 18 LEU CA 1 1
20 47975 1 1 18 LEU CB C 1.295 2.267 -5.242 1.00 . A A . 18 LEU CB 1 1
20 47976 1 1 18 LEU CD1 C 2.162 2.925 -2.980 1.00 . A A . 18 LEU CD1 1 1
20 47977 1 1 18 LEU CD2 C 3.773 2.702 -4.864 1.00 . A A . 18 LEU CD2 1 1
20 47978 1 1 18 LEU CG C 2.347 3.097 -4.478 1.00 . A A . 18 LEU CG 1 1
20 47979 1 1 18 LEU H H 0.302 4.276 -6.517 1.00 . A A . 18 LEU H 1 1
20 47980 1 1 18 LEU HA H 2.297 2.329 -7.122 1.00 . A A . 18 LEU HA 1 1
20 47981 1 1 18 LEU HB2 H 0.318 2.546 -4.876 1.00 . A A . 18 LEU HB2 1 1
20 47982 1 1 18 LEU HB3 H 1.458 1.225 -5.010 1.00 . A A . 18 LEU HB3 1 1
20 47983 1 1 18 LEU HD11 H 1.110 2.920 -2.743 1.00 . A A . 18 LEU HD11 1 1
20 47984 1 1 18 LEU HD12 H 2.644 3.740 -2.461 1.00 . A A . 18 LEU HD12 1 1
20 47985 1 1 18 LEU HD13 H 2.605 1.989 -2.670 1.00 . A A . 18 LEU HD13 1 1
20 47986 1 1 18 LEU HD21 H 4.464 3.087 -4.129 1.00 . A A . 18 LEU HD21 1 1
20 47987 1 1 18 LEU HD22 H 4.012 3.116 -5.832 1.00 . A A . 18 LEU HD22 1 1
20 47988 1 1 18 LEU HD23 H 3.850 1.626 -4.903 1.00 . A A . 18 LEU HD23 1 1
20 47989 1 1 18 LEU HG H 2.211 4.143 -4.713 1.00 . A A . 18 LEU HG 1 1
20 47990 1 1 18 LEU N N 0.812 3.748 -7.167 1.00 . A A . 18 LEU N 1 1
20 47991 1 1 18 LEU O O 0.988 0.278 -7.828 1.00 . A A . 18 LEU O 1 1
20 47992 1 1 19 PHE C C -1.973 0.791 -9.551 1.00 . A A . 19 PHE C 1 1
20 47993 1 1 19 PHE CA C -1.804 0.543 -8.050 1.00 . A A . 19 PHE CA 1 1
20 47994 1 1 19 PHE CB C -3.167 0.583 -7.345 1.00 . A A . 19 PHE CB 1 1
20 47995 1 1 19 PHE CD1 C -3.290 -1.155 -5.534 1.00 . A A . 19 PHE CD1 1 1
20 47996 1 1 19 PHE CD2 C -2.905 1.113 -4.903 1.00 . A A . 19 PHE CD2 1 1
20 47997 1 1 19 PHE CE1 C -3.248 -1.535 -4.206 1.00 . A A . 19 PHE CE1 1 1
20 47998 1 1 19 PHE CE2 C -2.862 0.738 -3.573 1.00 . A A . 19 PHE CE2 1 1
20 47999 1 1 19 PHE CG C -3.120 0.172 -5.897 1.00 . A A . 19 PHE CG 1 1
20 48000 1 1 19 PHE CZ C -3.033 -0.587 -3.225 1.00 . A A . 19 PHE CZ 1 1
20 48001 1 1 19 PHE H H -1.237 2.356 -7.103 1.00 . A A . 19 PHE H 1 1
20 48002 1 1 19 PHE HA H -1.373 -0.440 -7.915 1.00 . A A . 19 PHE HA 1 1
20 48003 1 1 19 PHE HB2 H -3.560 1.587 -7.391 1.00 . A A . 19 PHE HB2 1 1
20 48004 1 1 19 PHE HB3 H -3.843 -0.086 -7.857 1.00 . A A . 19 PHE HB3 1 1
20 48005 1 1 19 PHE HD1 H -3.458 -1.897 -6.301 1.00 . A A . 19 PHE HD1 1 1
20 48006 1 1 19 PHE HD2 H -2.771 2.150 -5.174 1.00 . A A . 19 PHE HD2 1 1
20 48007 1 1 19 PHE HE1 H -3.383 -2.572 -3.936 1.00 . A A . 19 PHE HE1 1 1
20 48008 1 1 19 PHE HE2 H -2.694 1.481 -2.808 1.00 . A A . 19 PHE HE2 1 1
20 48009 1 1 19 PHE HZ H -3.000 -0.882 -2.186 1.00 . A A . 19 PHE HZ 1 1
20 48010 1 1 19 PHE N N -0.877 1.519 -7.463 1.00 . A A . 19 PHE N 1 1
20 48011 1 1 19 PHE O O -1.799 -0.128 -10.344 1.00 . A A . 19 PHE O 1 1
20 48012 1 1 20 ASP C C -1.091 2.567 -12.024 1.00 . A A . 20 ASP C 1 1
20 48013 1 1 20 ASP CA C -2.462 2.423 -11.348 1.00 . A A . 20 ASP CA 1 1
20 48014 1 1 20 ASP CB C -3.258 3.736 -11.465 1.00 . A A . 20 ASP CB 1 1
20 48015 1 1 20 ASP CG C -4.661 3.634 -10.897 1.00 . A A . 20 ASP CG 1 1
20 48016 1 1 20 ASP H H -2.409 2.729 -9.242 1.00 . A A . 20 ASP H 1 1
20 48017 1 1 20 ASP HA H -3.013 1.628 -11.848 1.00 . A A . 20 ASP HA 1 1
20 48018 1 1 20 ASP HB2 H -2.734 4.514 -10.931 1.00 . A A . 20 ASP HB2 1 1
20 48019 1 1 20 ASP HB3 H -3.332 4.010 -12.507 1.00 . A A . 20 ASP HB3 1 1
20 48020 1 1 20 ASP N N -2.289 2.043 -9.932 1.00 . A A . 20 ASP N 1 1
20 48021 1 1 20 ASP O O -0.668 3.665 -12.411 1.00 . A A . 20 ASP O 1 1
20 48022 1 1 20 ASP OD1 O -4.800 3.641 -9.656 1.00 . A A . 20 ASP OD1 1 1
20 48023 1 1 20 ASP OD2 O -5.619 3.548 -11.692 1.00 . A A . 20 ASP OD2 1 1
20 48024 1 1 21 LYS C C 0.903 1.550 -14.294 1.00 . A A . 21 LYS C 1 1
20 48025 1 1 21 LYS CA C 0.940 1.355 -12.752 1.00 . A A . 21 LYS CA 1 1
20 48026 1 1 21 LYS CB C 1.629 0.022 -12.342 1.00 . A A . 21 LYS CB 1 1
20 48027 1 1 21 LYS CD C -0.182 -1.771 -12.119 1.00 . A A . 21 LYS CD 1 1
20 48028 1 1 21 LYS CE C -0.643 -3.130 -12.614 1.00 . A A . 21 LYS CE 1 1
20 48029 1 1 21 LYS CG C 1.017 -1.265 -12.918 1.00 . A A . 21 LYS CG 1 1
20 48030 1 1 21 LYS H H -0.795 0.608 -11.795 1.00 . A A . 21 LYS H 1 1
20 48031 1 1 21 LYS HA H 1.514 2.170 -12.335 1.00 . A A . 21 LYS HA 1 1
20 48032 1 1 21 LYS HB2 H 2.661 0.064 -12.657 1.00 . A A . 21 LYS HB2 1 1
20 48033 1 1 21 LYS HB3 H 1.605 -0.052 -11.264 1.00 . A A . 21 LYS HB3 1 1
20 48034 1 1 21 LYS HD2 H 0.094 -1.853 -11.079 1.00 . A A . 21 LYS HD2 1 1
20 48035 1 1 21 LYS HD3 H -1.002 -1.073 -12.223 1.00 . A A . 21 LYS HD3 1 1
20 48036 1 1 21 LYS HE2 H -1.107 -3.003 -13.580 1.00 . A A . 21 LYS HE2 1 1
20 48037 1 1 21 LYS HE3 H 0.215 -3.777 -12.707 1.00 . A A . 21 LYS HE3 1 1
20 48038 1 1 21 LYS HG2 H 0.696 -1.068 -13.923 1.00 . A A . 21 LYS HG2 1 1
20 48039 1 1 21 LYS HG3 H 1.778 -2.037 -12.928 1.00 . A A . 21 LYS HG3 1 1
20 48040 1 1 21 LYS HZ1 H -1.202 -3.879 -10.746 1.00 . A A . 21 LYS HZ1 1 1
20 48041 1 1 21 LYS HZ2 H -1.920 -4.683 -12.049 1.00 . A A . 21 LYS HZ2 1 1
20 48042 1 1 21 LYS HZ3 H -2.468 -3.148 -11.597 1.00 . A A . 21 LYS HZ3 1 1
20 48043 1 1 21 LYS N N -0.397 1.428 -12.142 1.00 . A A . 21 LYS N 1 1
20 48044 1 1 21 LYS NZ N -1.627 -3.754 -11.686 1.00 . A A . 21 LYS NZ 1 1
20 48045 1 1 21 LYS O O 1.777 1.056 -15.017 1.00 . A A . 21 LYS O 1 1
20 48046 1 1 22 ASP C C -0.022 4.054 -16.510 1.00 . A A . 22 ASP C 1 1
20 48047 1 1 22 ASP CA C -0.280 2.576 -16.197 1.00 . A A . 22 ASP CA 1 1
20 48048 1 1 22 ASP CB C -1.691 2.189 -16.650 1.00 . A A . 22 ASP CB 1 1
20 48049 1 1 22 ASP CG C -1.904 0.686 -16.676 1.00 . A A . 22 ASP CG 1 1
20 48050 1 1 22 ASP H H -0.754 2.664 -14.135 1.00 . A A . 22 ASP H 1 1
20 48051 1 1 22 ASP HA H 0.437 1.978 -16.740 1.00 . A A . 22 ASP HA 1 1
20 48052 1 1 22 ASP HB2 H -2.412 2.622 -15.970 1.00 . A A . 22 ASP HB2 1 1
20 48053 1 1 22 ASP HB3 H -1.860 2.576 -17.647 1.00 . A A . 22 ASP HB3 1 1
20 48054 1 1 22 ASP N N -0.106 2.294 -14.769 1.00 . A A . 22 ASP N 1 1
20 48055 1 1 22 ASP O O 0.360 4.392 -17.634 1.00 . A A . 22 ASP O 1 1
20 48056 1 1 22 ASP OD1 O -2.328 0.128 -15.643 1.00 . A A . 22 ASP OD1 1 1
20 48057 1 1 22 ASP OD2 O -1.646 0.069 -17.731 1.00 . A A . 22 ASP OD2 1 1
20 48058 1 1 23 GLY C C -1.138 7.069 -16.437 1.00 . A A . 23 GLY C 1 1
20 48059 1 1 23 GLY CA C -0.018 6.366 -15.678 1.00 . A A . 23 GLY CA 1 1
20 48060 1 1 23 GLY H H -0.564 4.592 -14.645 1.00 . A A . 23 GLY H 1 1
20 48061 1 1 23 GLY HA2 H 0.073 6.819 -14.703 1.00 . A A . 23 GLY HA2 1 1
20 48062 1 1 23 GLY HA3 H 0.909 6.514 -16.214 1.00 . A A . 23 GLY HA3 1 1
20 48063 1 1 23 GLY N N -0.233 4.927 -15.508 1.00 . A A . 23 GLY N 1 1
20 48064 1 1 23 GLY O O -0.972 8.211 -16.875 1.00 . A A . 23 GLY O 1 1
20 48065 1 1 24 ASP C C -4.593 7.122 -16.274 1.00 . A A . 24 ASP C 1 1
20 48066 1 1 24 ASP CA C -3.445 6.925 -17.271 1.00 . A A . 24 ASP CA 1 1
20 48067 1 1 24 ASP CB C -3.879 5.990 -18.407 1.00 . A A . 24 ASP CB 1 1
20 48068 1 1 24 ASP CG C -4.642 6.711 -19.505 1.00 . A A . 24 ASP CG 1 1
20 48069 1 1 24 ASP H H -2.320 5.468 -16.226 1.00 . A A . 24 ASP H 1 1
20 48070 1 1 24 ASP HA H -3.172 7.884 -17.685 1.00 . A A . 24 ASP HA 1 1
20 48071 1 1 24 ASP HB2 H -3.001 5.537 -18.846 1.00 . A A . 24 ASP HB2 1 1
20 48072 1 1 24 ASP HB3 H -4.516 5.215 -18.000 1.00 . A A . 24 ASP HB3 1 1
20 48073 1 1 24 ASP N N -2.272 6.378 -16.588 1.00 . A A . 24 ASP N 1 1
20 48074 1 1 24 ASP O O -5.591 7.780 -16.584 1.00 . A A . 24 ASP O 1 1
20 48075 1 1 24 ASP OD1 O -3.996 7.194 -20.459 1.00 . A A . 24 ASP OD1 1 1
20 48076 1 1 24 ASP OD2 O -5.885 6.793 -19.409 1.00 . A A . 24 ASP OD2 1 1
20 48077 1 1 25 GLY C C -6.360 5.437 -13.988 1.00 . A A . 25 GLY C 1 1
20 48078 1 1 25 GLY CA C -5.426 6.637 -14.023 1.00 . A A . 25 GLY CA 1 1
20 48079 1 1 25 GLY H H -3.603 6.037 -14.910 1.00 . A A . 25 GLY H 1 1
20 48080 1 1 25 GLY HA2 H -4.910 6.702 -13.073 1.00 . A A . 25 GLY HA2 1 1
20 48081 1 1 25 GLY HA3 H -6.011 7.536 -14.172 1.00 . A A . 25 GLY HA3 1 1
20 48082 1 1 25 GLY N N -4.426 6.542 -15.077 1.00 . A A . 25 GLY N 1 1
20 48083 1 1 25 GLY O O -7.508 5.548 -13.549 1.00 . A A . 25 GLY O 1 1
20 48084 1 1 26 THR C C -5.685 1.870 -14.219 1.00 . A A . 26 THR C 1 1
20 48085 1 1 26 THR CA C -6.602 3.036 -14.497 1.00 . A A . 26 THR CA 1 1
20 48086 1 1 26 THR CB C -7.267 2.803 -15.861 1.00 . A A . 26 THR CB 1 1
20 48087 1 1 26 THR CG2 C -8.463 3.724 -16.067 1.00 . A A . 26 THR CG2 1 1
20 48088 1 1 26 THR H H -4.929 4.295 -14.786 1.00 . A A . 26 THR H 1 1
20 48089 1 1 26 THR HA H -7.377 3.051 -13.740 1.00 . A A . 26 THR HA 1 1
20 48090 1 1 26 THR HB H -7.614 1.779 -15.880 1.00 . A A . 26 THR HB 1 1
20 48091 1 1 26 THR HG1 H -6.761 3.380 -17.680 1.00 . A A . 26 THR HG1 1 1
20 48092 1 1 26 THR HG21 H -8.153 4.752 -15.944 1.00 . A A . 26 THR HG21 1 1
20 48093 1 1 26 THR HG22 H -9.227 3.487 -15.341 1.00 . A A . 26 THR HG22 1 1
20 48094 1 1 26 THR HG23 H -8.858 3.583 -17.062 1.00 . A A . 26 THR HG23 1 1
20 48095 1 1 26 THR N N -5.851 4.293 -14.455 1.00 . A A . 26 THR N 1 1
20 48096 1 1 26 THR O O -4.530 1.861 -14.656 1.00 . A A . 26 THR O 1 1
20 48097 1 1 26 THR OG1 O -6.318 2.996 -16.920 1.00 . A A . 26 THR OG1 1 1
20 48098 1 1 27 ILE C C -5.827 -1.501 -13.997 1.00 . A A . 27 ILE C 1 1
20 48099 1 1 27 ILE CA C -5.411 -0.296 -13.159 1.00 . A A . 27 ILE CA 1 1
20 48100 1 1 27 ILE CB C -5.488 -0.716 -11.661 1.00 . A A . 27 ILE CB 1 1
20 48101 1 1 27 ILE CD1 C -6.386 0.071 -9.413 1.00 . A A . 27 ILE CD1 1 1
20 48102 1 1 27 ILE CG1 C -5.741 0.473 -10.724 1.00 . A A . 27 ILE CG1 1 1
20 48103 1 1 27 ILE CG2 C -4.206 -1.447 -11.249 1.00 . A A . 27 ILE CG2 1 1
20 48104 1 1 27 ILE H H -7.135 0.974 -13.167 1.00 . A A . 27 ILE H 1 1
20 48105 1 1 27 ILE HA H -4.391 -0.063 -13.388 1.00 . A A . 27 ILE HA 1 1
20 48106 1 1 27 ILE HB H -6.299 -1.411 -11.566 1.00 . A A . 27 ILE HB 1 1
20 48107 1 1 27 ILE HD11 H -5.768 -0.668 -8.926 1.00 . A A . 27 ILE HD11 1 1
20 48108 1 1 27 ILE HD12 H -7.359 -0.353 -9.609 1.00 . A A . 27 ILE HD12 1 1
20 48109 1 1 27 ILE HD13 H -6.487 0.937 -8.778 1.00 . A A . 27 ILE HD13 1 1
20 48110 1 1 27 ILE HG12 H -4.802 0.954 -10.499 1.00 . A A . 27 ILE HG12 1 1
20 48111 1 1 27 ILE HG13 H -6.395 1.179 -11.215 1.00 . A A . 27 ILE HG13 1 1
20 48112 1 1 27 ILE HG21 H -3.357 -0.796 -11.396 1.00 . A A . 27 ILE HG21 1 1
20 48113 1 1 27 ILE HG22 H -4.088 -2.335 -11.853 1.00 . A A . 27 ILE HG22 1 1
20 48114 1 1 27 ILE HG23 H -4.270 -1.727 -10.208 1.00 . A A . 27 ILE HG23 1 1
20 48115 1 1 27 ILE N N -6.205 0.890 -13.491 1.00 . A A . 27 ILE N 1 1
20 48116 1 1 27 ILE O O -6.941 -1.560 -14.519 1.00 . A A . 27 ILE O 1 1
20 48117 1 1 28 THR C C -6.215 -4.516 -14.084 1.00 . A A . 28 THR C 1 1
20 48118 1 1 28 THR CA C -5.125 -3.724 -14.810 1.00 . A A . 28 THR CA 1 1
20 48119 1 1 28 THR CB C -3.824 -4.558 -14.854 1.00 . A A . 28 THR CB 1 1
20 48120 1 1 28 THR CG2 C -3.899 -5.680 -15.889 1.00 . A A . 28 THR CG2 1 1
20 48121 1 1 28 THR H H -4.032 -2.325 -13.668 1.00 . A A . 28 THR H 1 1
20 48122 1 1 28 THR HA H -5.443 -3.502 -15.819 1.00 . A A . 28 THR HA 1 1
20 48123 1 1 28 THR HB H -3.671 -4.991 -13.874 1.00 . A A . 28 THR HB 1 1
20 48124 1 1 28 THR HG1 H -2.872 -3.262 -16.000 1.00 . A A . 28 THR HG1 1 1
20 48125 1 1 28 THR HG21 H -4.768 -6.291 -15.693 1.00 . A A . 28 THR HG21 1 1
20 48126 1 1 28 THR HG22 H -3.009 -6.288 -15.825 1.00 . A A . 28 THR HG22 1 1
20 48127 1 1 28 THR HG23 H -3.974 -5.253 -16.878 1.00 . A A . 28 THR HG23 1 1
20 48128 1 1 28 THR N N -4.902 -2.468 -14.096 1.00 . A A . 28 THR N 1 1
20 48129 1 1 28 THR O O -6.131 -4.707 -12.866 1.00 . A A . 28 THR O 1 1
20 48130 1 1 28 THR OG1 O -2.710 -3.710 -15.167 1.00 . A A . 28 THR OG1 1 1
20 48131 1 1 29 THR C C -7.982 -7.108 -13.746 1.00 . A A . 29 THR C 1 1
20 48132 1 1 29 THR CA C -8.346 -5.705 -14.221 1.00 . A A . 29 THR CA 1 1
20 48133 1 1 29 THR CB C -9.611 -5.722 -15.134 1.00 . A A . 29 THR CB 1 1
20 48134 1 1 29 THR CG2 C -9.346 -6.381 -16.493 1.00 . A A . 29 THR CG2 1 1
20 48135 1 1 29 THR H H -7.221 -4.817 -15.793 1.00 . A A . 29 THR H 1 1
20 48136 1 1 29 THR HA H -8.585 -5.161 -13.331 1.00 . A A . 29 THR HA 1 1
20 48137 1 1 29 THR HB H -9.909 -4.698 -15.310 1.00 . A A . 29 THR HB 1 1
20 48138 1 1 29 THR HG1 H -10.359 -6.861 -13.705 1.00 . A A . 29 THR HG1 1 1
20 48139 1 1 29 THR HG21 H -10.251 -6.366 -17.082 1.00 . A A . 29 THR HG21 1 1
20 48140 1 1 29 THR HG22 H -9.032 -7.403 -16.342 1.00 . A A . 29 THR HG22 1 1
20 48141 1 1 29 THR HG23 H -8.569 -5.838 -17.011 1.00 . A A . 29 THR HG23 1 1
20 48142 1 1 29 THR N N -7.226 -4.973 -14.826 1.00 . A A . 29 THR N 1 1
20 48143 1 1 29 THR O O -8.746 -7.732 -13.006 1.00 . A A . 29 THR O 1 1
20 48144 1 1 29 THR OG1 O -10.691 -6.403 -14.480 1.00 . A A . 29 THR OG1 1 1
20 48145 1 1 30 LYS C C -5.745 -8.842 -12.370 1.00 . A A . 30 LYS C 1 1
20 48146 1 1 30 LYS CA C -6.349 -8.888 -13.786 1.00 . A A . 30 LYS CA 1 1
20 48147 1 1 30 LYS CB C -5.307 -9.371 -14.796 1.00 . A A . 30 LYS CB 1 1
20 48148 1 1 30 LYS CD C -6.227 -11.427 -15.943 1.00 . A A . 30 LYS CD 1 1
20 48149 1 1 30 LYS CE C -6.811 -11.989 -17.229 1.00 . A A . 30 LYS CE 1 1
20 48150 1 1 30 LYS CG C -5.898 -9.946 -16.080 1.00 . A A . 30 LYS CG 1 1
20 48151 1 1 30 LYS H H -6.325 -7.077 -14.829 1.00 . A A . 30 LYS H 1 1
20 48152 1 1 30 LYS HA H -7.179 -9.566 -13.792 1.00 . A A . 30 LYS HA 1 1
20 48153 1 1 30 LYS HB2 H -4.686 -8.527 -15.059 1.00 . A A . 30 LYS HB2 1 1
20 48154 1 1 30 LYS HB3 H -4.695 -10.127 -14.331 1.00 . A A . 30 LYS HB3 1 1
20 48155 1 1 30 LYS HD2 H -5.323 -11.967 -15.704 1.00 . A A . 30 LYS HD2 1 1
20 48156 1 1 30 LYS HD3 H -6.945 -11.554 -15.146 1.00 . A A . 30 LYS HD3 1 1
20 48157 1 1 30 LYS HE2 H -7.719 -11.453 -17.461 1.00 . A A . 30 LYS HE2 1 1
20 48158 1 1 30 LYS HE3 H -6.096 -11.848 -18.026 1.00 . A A . 30 LYS HE3 1 1
20 48159 1 1 30 LYS HG2 H -6.803 -9.409 -16.317 1.00 . A A . 30 LYS HG2 1 1
20 48160 1 1 30 LYS HG3 H -5.184 -9.819 -16.882 1.00 . A A . 30 LYS HG3 1 1
20 48161 1 1 30 LYS HZ1 H -7.814 -13.595 -16.346 1.00 . A A . 30 LYS HZ1 1 1
20 48162 1 1 30 LYS HZ2 H -6.259 -13.976 -16.892 1.00 . A A . 30 LYS HZ2 1 1
20 48163 1 1 30 LYS HZ3 H -7.524 -13.795 -18.001 1.00 . A A . 30 LYS HZ3 1 1
20 48164 1 1 30 LYS N N -6.844 -7.596 -14.193 1.00 . A A . 30 LYS N 1 1
20 48165 1 1 30 LYS NZ N -7.124 -13.440 -17.109 1.00 . A A . 30 LYS NZ 1 1
20 48166 1 1 30 LYS O O -6.080 -9.666 -11.515 1.00 . A A . 30 LYS O 1 1
20 48167 1 1 31 GLU C C -4.836 -7.082 -9.701 1.00 . A A . 31 GLU C 1 1
20 48168 1 1 31 GLU CA C -4.122 -7.710 -10.885 1.00 . A A . 31 GLU CA 1 1
20 48169 1 1 31 GLU CB C -2.835 -6.923 -11.067 1.00 . A A . 31 GLU CB 1 1
20 48170 1 1 31 GLU CD C -1.974 -7.494 -13.387 1.00 . A A . 31 GLU CD 1 1
20 48171 1 1 31 GLU CG C -1.757 -7.625 -11.889 1.00 . A A . 31 GLU CG 1 1
20 48172 1 1 31 GLU H H -4.678 -7.217 -12.869 1.00 . A A . 31 GLU H 1 1
20 48173 1 1 31 GLU HA H -3.857 -8.694 -10.589 1.00 . A A . 31 GLU HA 1 1
20 48174 1 1 31 GLU HB2 H -3.074 -5.983 -11.536 1.00 . A A . 31 GLU HB2 1 1
20 48175 1 1 31 GLU HB3 H -2.441 -6.726 -10.076 1.00 . A A . 31 GLU HB3 1 1
20 48176 1 1 31 GLU HG2 H -0.798 -7.194 -11.644 1.00 . A A . 31 GLU HG2 1 1
20 48177 1 1 31 GLU HG3 H -1.754 -8.674 -11.632 1.00 . A A . 31 GLU HG3 1 1
20 48178 1 1 31 GLU N N -4.851 -7.861 -12.151 1.00 . A A . 31 GLU N 1 1
20 48179 1 1 31 GLU O O -4.319 -7.222 -8.591 1.00 . A A . 31 GLU O 1 1
20 48180 1 1 31 GLU OE1 O -1.621 -6.435 -13.948 1.00 . A A . 31 GLU OE1 1 1
20 48181 1 1 31 GLU OE2 O -2.493 -8.452 -13.997 1.00 . A A . 31 GLU OE2 1 1
20 48182 1 1 32 LEU C C -6.773 -6.665 -7.493 1.00 . A A . 32 LEU C 1 1
20 48183 1 1 32 LEU CA C -6.600 -5.733 -8.685 1.00 . A A . 32 LEU CA 1 1
20 48184 1 1 32 LEU CB C -7.948 -5.150 -9.004 1.00 . A A . 32 LEU CB 1 1
20 48185 1 1 32 LEU CD1 C -9.226 -5.443 -11.073 1.00 . A A . 32 LEU CD1 1 1
20 48186 1 1 32 LEU CD2 C -8.400 -3.151 -10.426 1.00 . A A . 32 LEU CD2 1 1
20 48187 1 1 32 LEU CG C -8.121 -4.647 -10.416 1.00 . A A . 32 LEU CG 1 1
20 48188 1 1 32 LEU H H -6.427 -6.352 -10.745 1.00 . A A . 32 LEU H 1 1
20 48189 1 1 32 LEU HA H -5.941 -4.930 -8.390 1.00 . A A . 32 LEU HA 1 1
20 48190 1 1 32 LEU HB2 H -8.674 -5.915 -8.825 1.00 . A A . 32 LEU HB2 1 1
20 48191 1 1 32 LEU HB3 H -8.133 -4.337 -8.324 1.00 . A A . 32 LEU HB3 1 1
20 48192 1 1 32 LEU HD11 H -8.817 -6.380 -11.434 1.00 . A A . 32 LEU HD11 1 1
20 48193 1 1 32 LEU HD12 H -9.632 -4.886 -11.892 1.00 . A A . 32 LEU HD12 1 1
20 48194 1 1 32 LEU HD13 H -10.006 -5.647 -10.358 1.00 . A A . 32 LEU HD13 1 1
20 48195 1 1 32 LEU HD21 H -8.169 -2.751 -11.400 1.00 . A A . 32 LEU HD21 1 1
20 48196 1 1 32 LEU HD22 H -7.783 -2.662 -9.686 1.00 . A A . 32 LEU HD22 1 1
20 48197 1 1 32 LEU HD23 H -9.441 -2.975 -10.200 1.00 . A A . 32 LEU HD23 1 1
20 48198 1 1 32 LEU HG H -7.205 -4.827 -10.967 1.00 . A A . 32 LEU HG 1 1
20 48199 1 1 32 LEU N N -5.979 -6.399 -9.859 1.00 . A A . 32 LEU N 1 1
20 48200 1 1 32 LEU O O -6.878 -6.201 -6.352 1.00 . A A . 32 LEU O 1 1
20 48201 1 1 33 GLY C C -5.690 -9.105 -5.848 1.00 . A A . 33 GLY C 1 1
20 48202 1 1 33 GLY CA C -6.939 -8.939 -6.689 1.00 . A A . 33 GLY CA 1 1
20 48203 1 1 33 GLY H H -6.726 -8.289 -8.679 1.00 . A A . 33 GLY H 1 1
20 48204 1 1 33 GLY HA2 H -7.686 -8.553 -6.074 1.00 . A A . 33 GLY HA2 1 1
20 48205 1 1 33 GLY HA3 H -7.241 -9.898 -7.089 1.00 . A A . 33 GLY HA3 1 1
20 48206 1 1 33 GLY N N -6.796 -7.981 -7.757 1.00 . A A . 33 GLY N 1 1
20 48207 1 1 33 GLY O O -5.603 -9.983 -4.985 1.00 . A A . 33 GLY O 1 1
20 48208 1 1 34 THR C C -3.493 -7.547 -4.060 1.00 . A A . 34 THR C 1 1
20 48209 1 1 34 THR CA C -3.438 -8.192 -5.464 1.00 . A A . 34 THR CA 1 1
20 48210 1 1 34 THR CB C -2.377 -7.484 -6.351 1.00 . A A . 34 THR CB 1 1
20 48211 1 1 34 THR CG2 C -2.610 -5.973 -6.472 1.00 . A A . 34 THR CG2 1 1
20 48212 1 1 34 THR H H -4.959 -7.557 -6.810 1.00 . A A . 34 THR H 1 1
20 48213 1 1 34 THR HA H -3.118 -9.217 -5.339 1.00 . A A . 34 THR HA 1 1
20 48214 1 1 34 THR HB H -2.428 -7.915 -7.343 1.00 . A A . 34 THR HB 1 1
20 48215 1 1 34 THR HG1 H -1.138 -7.875 -4.875 1.00 . A A . 34 THR HG1 1 1
20 48216 1 1 34 THR HG21 H -3.580 -5.793 -6.910 1.00 . A A . 34 THR HG21 1 1
20 48217 1 1 34 THR HG22 H -1.845 -5.540 -7.099 1.00 . A A . 34 THR HG22 1 1
20 48218 1 1 34 THR HG23 H -2.568 -5.524 -5.491 1.00 . A A . 34 THR HG23 1 1
20 48219 1 1 34 THR N N -4.742 -8.236 -6.134 1.00 . A A . 34 THR N 1 1
20 48220 1 1 34 THR O O -2.480 -7.518 -3.354 1.00 . A A . 34 THR O 1 1
20 48221 1 1 34 THR OG1 O -1.076 -7.725 -5.821 1.00 . A A . 34 THR OG1 1 1
20 48222 1 1 35 VAL C C -4.448 -7.232 -1.180 1.00 . A A . 35 VAL C 1 1
20 48223 1 1 35 VAL CA C -4.874 -6.358 -2.369 1.00 . A A . 35 VAL CA 1 1
20 48224 1 1 35 VAL CB C -6.343 -5.882 -2.165 1.00 . A A . 35 VAL CB 1 1
20 48225 1 1 35 VAL CG1 C -6.607 -4.620 -2.972 1.00 . A A . 35 VAL CG1 1 1
20 48226 1 1 35 VAL CG2 C -7.363 -6.965 -2.529 1.00 . A A . 35 VAL CG2 1 1
20 48227 1 1 35 VAL H H -5.442 -7.113 -4.280 1.00 . A A . 35 VAL H 1 1
20 48228 1 1 35 VAL HA H -4.246 -5.479 -2.377 1.00 . A A . 35 VAL HA 1 1
20 48229 1 1 35 VAL HB H -6.472 -5.638 -1.119 1.00 . A A . 35 VAL HB 1 1
20 48230 1 1 35 VAL HG11 H -5.934 -3.839 -2.650 1.00 . A A . 35 VAL HG11 1 1
20 48231 1 1 35 VAL HG12 H -7.628 -4.301 -2.820 1.00 . A A . 35 VAL HG12 1 1
20 48232 1 1 35 VAL HG13 H -6.447 -4.823 -4.021 1.00 . A A . 35 VAL HG13 1 1
20 48233 1 1 35 VAL HG21 H -7.271 -7.208 -3.578 1.00 . A A . 35 VAL HG21 1 1
20 48234 1 1 35 VAL HG22 H -8.360 -6.603 -2.330 1.00 . A A . 35 VAL HG22 1 1
20 48235 1 1 35 VAL HG23 H -7.177 -7.848 -1.937 1.00 . A A . 35 VAL HG23 1 1
20 48236 1 1 35 VAL N N -4.677 -7.035 -3.673 1.00 . A A . 35 VAL N 1 1
20 48237 1 1 35 VAL O O -3.772 -6.758 -0.262 1.00 . A A . 35 VAL O 1 1
20 48238 1 1 36 MET C C -3.029 -9.853 -0.220 1.00 . A A . 36 MET C 1 1
20 48239 1 1 36 MET CA C -4.508 -9.485 -0.175 1.00 . A A . 36 MET CA 1 1
20 48240 1 1 36 MET CB C -5.372 -10.746 -0.322 1.00 . A A . 36 MET CB 1 1
20 48241 1 1 36 MET CE C -9.392 -11.459 0.523 1.00 . A A . 36 MET CE 1 1
20 48242 1 1 36 MET CG C -6.863 -10.514 -0.110 1.00 . A A . 36 MET CG 1 1
20 48243 1 1 36 MET H H -5.400 -8.800 -1.975 1.00 . A A . 36 MET H 1 1
20 48244 1 1 36 MET HA H -4.703 -9.056 0.772 1.00 . A A . 36 MET HA 1 1
20 48245 1 1 36 MET HB2 H -5.232 -11.151 -1.312 1.00 . A A . 36 MET HB2 1 1
20 48246 1 1 36 MET HB3 H -5.045 -11.472 0.402 1.00 . A A . 36 MET HB3 1 1
20 48247 1 1 36 MET HE1 H -9.305 -11.092 1.535 1.00 . A A . 36 MET HE1 1 1
20 48248 1 1 36 MET HE2 H -10.109 -12.266 0.494 1.00 . A A . 36 MET HE2 1 1
20 48249 1 1 36 MET HE3 H -9.725 -10.659 -0.121 1.00 . A A . 36 MET HE3 1 1
20 48250 1 1 36 MET HG2 H -7.003 -9.977 0.815 1.00 . A A . 36 MET HG2 1 1
20 48251 1 1 36 MET HG3 H -7.240 -9.920 -0.929 1.00 . A A . 36 MET HG3 1 1
20 48252 1 1 36 MET N N -4.851 -8.505 -1.218 1.00 . A A . 36 MET N 1 1
20 48253 1 1 36 MET O O -2.367 -9.948 0.813 1.00 . A A . 36 MET O 1 1
20 48254 1 1 36 MET SD S -7.799 -12.054 -0.036 1.00 . A A . 36 MET SD 1 1
20 48255 1 1 37 ARG C C -0.029 -9.539 -1.088 1.00 . A A . 37 ARG C 1 1
20 48256 1 1 37 ARG CA C -1.142 -10.399 -1.713 1.00 . A A . 37 ARG CA 1 1
20 48257 1 1 37 ARG CB C -0.972 -10.517 -3.213 1.00 . A A . 37 ARG CB 1 1
20 48258 1 1 37 ARG CD C -0.900 -12.003 -5.236 1.00 . A A . 37 ARG CD 1 1
20 48259 1 1 37 ARG CG C -1.197 -11.922 -3.747 1.00 . A A . 37 ARG CG 1 1
20 48260 1 1 37 ARG CZ C -0.352 -13.754 -6.917 1.00 . A A . 37 ARG CZ 1 1
20 48261 1 1 37 ARG H H -3.108 -9.774 -2.190 1.00 . A A . 37 ARG H 1 1
20 48262 1 1 37 ARG HA H -1.041 -11.370 -1.295 1.00 . A A . 37 ARG HA 1 1
20 48263 1 1 37 ARG HB2 H -1.691 -9.864 -3.679 1.00 . A A . 37 ARG HB2 1 1
20 48264 1 1 37 ARG HB3 H 0.022 -10.204 -3.480 1.00 . A A . 37 ARG HB3 1 1
20 48265 1 1 37 ARG HD2 H -1.701 -11.522 -5.777 1.00 . A A . 37 ARG HD2 1 1
20 48266 1 1 37 ARG HD3 H 0.028 -11.486 -5.434 1.00 . A A . 37 ARG HD3 1 1
20 48267 1 1 37 ARG HE H -1.032 -14.094 -5.066 1.00 . A A . 37 ARG HE 1 1
20 48268 1 1 37 ARG HG2 H -0.547 -12.606 -3.222 1.00 . A A . 37 ARG HG2 1 1
20 48269 1 1 37 ARG HG3 H -2.228 -12.200 -3.579 1.00 . A A . 37 ARG HG3 1 1
20 48270 1 1 37 ARG HH11 H -0.041 -11.872 -7.599 1.00 . A A . 37 ARG HH11 1 1
20 48271 1 1 37 ARG HH12 H 0.323 -13.137 -8.725 1.00 . A A . 37 ARG HH12 1 1
20 48272 1 1 37 ARG HH21 H -0.550 -15.733 -6.557 1.00 . A A . 37 ARG HH21 1 1
20 48273 1 1 37 ARG HH22 H 0.034 -15.321 -8.134 1.00 . A A . 37 ARG HH22 1 1
20 48274 1 1 37 ARG N N -2.522 -9.979 -1.436 1.00 . A A . 37 ARG N 1 1
20 48275 1 1 37 ARG NE N -0.779 -13.390 -5.699 1.00 . A A . 37 ARG NE 1 1
20 48276 1 1 37 ARG NH1 N 0.006 -12.845 -7.822 1.00 . A A . 37 ARG NH1 1 1
20 48277 1 1 37 ARG NH2 N -0.284 -15.041 -7.228 1.00 . A A . 37 ARG NH2 1 1
20 48278 1 1 37 ARG O O 1.120 -9.987 -1.022 1.00 . A A . 37 ARG O 1 1
20 48279 1 1 38 SER C C 0.772 -7.888 1.486 1.00 . A A . 38 SER C 1 1
20 48280 1 1 38 SER CA C 0.625 -7.455 0.036 1.00 . A A . 38 SER CA 1 1
20 48281 1 1 38 SER CB C 0.170 -6.028 -0.044 1.00 . A A . 38 SER CB 1 1
20 48282 1 1 38 SER H H -1.273 -8.007 -0.756 1.00 . A A . 38 SER H 1 1
20 48283 1 1 38 SER HA H 1.592 -7.543 -0.461 1.00 . A A . 38 SER HA 1 1
20 48284 1 1 38 SER HB2 H 0.985 -5.393 0.257 1.00 . A A . 38 SER HB2 1 1
20 48285 1 1 38 SER HB3 H -0.095 -5.836 -1.061 1.00 . A A . 38 SER HB3 1 1
20 48286 1 1 38 SER HG H -1.272 -4.879 0.628 1.00 . A A . 38 SER HG 1 1
20 48287 1 1 38 SER N N -0.355 -8.328 -0.637 1.00 . A A . 38 SER N 1 1
20 48288 1 1 38 SER O O 1.794 -7.647 2.134 1.00 . A A . 38 SER O 1 1
20 48289 1 1 38 SER OG O -0.961 -5.775 0.778 1.00 . A A . 38 SER OG 1 1
20 48290 1 1 39 LEU C C 0.328 -10.472 3.278 1.00 . A A . 39 LEU C 1 1
20 48291 1 1 39 LEU CA C -0.355 -9.108 3.305 1.00 . A A . 39 LEU CA 1 1
20 48292 1 1 39 LEU CB C -1.826 -9.286 3.730 1.00 . A A . 39 LEU CB 1 1
20 48293 1 1 39 LEU CD1 C -3.501 -7.732 2.683 1.00 . A A . 39 LEU CD1 1 1
20 48294 1 1 39 LEU CD2 C -3.477 -8.051 5.160 1.00 . A A . 39 LEU CD2 1 1
20 48295 1 1 39 LEU CG C -2.630 -7.991 3.898 1.00 . A A . 39 LEU CG 1 1
20 48296 1 1 39 LEU H H -1.076 -8.636 1.386 1.00 . A A . 39 LEU H 1 1
20 48297 1 1 39 LEU HA H 0.157 -8.456 3.990 1.00 . A A . 39 LEU HA 1 1
20 48298 1 1 39 LEU HB2 H -2.323 -9.904 2.981 1.00 . A A . 39 LEU HB2 1 1
20 48299 1 1 39 LEU HB3 H -1.844 -9.819 4.669 1.00 . A A . 39 LEU HB3 1 1
20 48300 1 1 39 LEU HD11 H -2.961 -8.002 1.788 1.00 . A A . 39 LEU HD11 1 1
20 48301 1 1 39 LEU HD12 H -3.761 -6.684 2.644 1.00 . A A . 39 LEU HD12 1 1
20 48302 1 1 39 LEU HD13 H -4.400 -8.323 2.758 1.00 . A A . 39 LEU HD13 1 1
20 48303 1 1 39 LEU HD21 H -2.835 -8.174 6.019 1.00 . A A . 39 LEU HD21 1 1
20 48304 1 1 39 LEU HD22 H -4.159 -8.887 5.097 1.00 . A A . 39 LEU HD22 1 1
20 48305 1 1 39 LEU HD23 H -4.040 -7.135 5.259 1.00 . A A . 39 LEU HD23 1 1
20 48306 1 1 39 LEU HG H -1.945 -7.163 3.995 1.00 . A A . 39 LEU HG 1 1
20 48307 1 1 39 LEU N N -0.293 -8.538 1.967 1.00 . A A . 39 LEU N 1 1
20 48308 1 1 39 LEU O O 0.224 -11.262 4.226 1.00 . A A . 39 LEU O 1 1
20 48309 1 1 40 GLY C C 0.625 -13.090 1.869 1.00 . A A . 40 GLY C 1 1
20 48310 1 1 40 GLY CA C 1.696 -12.017 1.966 1.00 . A A . 40 GLY CA 1 1
20 48311 1 1 40 GLY H H 1.175 -10.000 1.500 1.00 . A A . 40 GLY H 1 1
20 48312 1 1 40 GLY HA2 H 2.273 -11.993 1.049 1.00 . A A . 40 GLY HA2 1 1
20 48313 1 1 40 GLY HA3 H 2.342 -12.227 2.797 1.00 . A A . 40 GLY HA3 1 1
20 48314 1 1 40 GLY N N 1.060 -10.723 2.172 1.00 . A A . 40 GLY N 1 1
20 48315 1 1 40 GLY O O 0.744 -14.177 2.442 1.00 . A A . 40 GLY O 1 1
20 48316 1 1 41 GLN C C -1.753 -14.108 -0.463 1.00 . A A . 41 GLN C 1 1
20 48317 1 1 41 GLN CA C -1.610 -13.551 0.942 1.00 . A A . 41 GLN CA 1 1
20 48318 1 1 41 GLN CB C -2.844 -12.691 1.196 1.00 . A A . 41 GLN CB 1 1
20 48319 1 1 41 GLN CD C -2.931 -13.080 3.718 1.00 . A A . 41 GLN CD 1 1
20 48320 1 1 41 GLN CG C -3.696 -13.031 2.402 1.00 . A A . 41 GLN CG 1 1
20 48321 1 1 41 GLN H H -0.389 -11.870 0.664 1.00 . A A . 41 GLN H 1 1
20 48322 1 1 41 GLN HA H -1.589 -14.358 1.655 1.00 . A A . 41 GLN HA 1 1
20 48323 1 1 41 GLN HB2 H -2.535 -11.663 1.282 1.00 . A A . 41 GLN HB2 1 1
20 48324 1 1 41 GLN HB3 H -3.473 -12.790 0.318 1.00 . A A . 41 GLN HB3 1 1
20 48325 1 1 41 GLN HE21 H -2.516 -15.003 3.431 1.00 . A A . 41 GLN HE21 1 1
20 48326 1 1 41 GLN HE22 H -1.894 -14.310 4.886 1.00 . A A . 41 GLN HE22 1 1
20 48327 1 1 41 GLN HG2 H -4.461 -12.259 2.481 1.00 . A A . 41 GLN HG2 1 1
20 48328 1 1 41 GLN HG3 H -4.166 -13.992 2.226 1.00 . A A . 41 GLN HG3 1 1
20 48329 1 1 41 GLN N N -0.421 -12.736 1.119 1.00 . A A . 41 GLN N 1 1
20 48330 1 1 41 GLN NE2 N -2.393 -14.249 4.045 1.00 . A A . 41 GLN NE2 1 1
20 48331 1 1 41 GLN O O -0.786 -14.284 -1.208 1.00 . A A . 41 GLN O 1 1
20 48332 1 1 41 GLN OE1 O -2.826 -12.081 4.427 1.00 . A A . 41 GLN OE1 1 1
20 48333 1 1 42 ASN C C -4.244 -13.918 -2.861 1.00 . A A . 42 ASN C 1 1
20 48334 1 1 42 ASN CA C -3.470 -14.941 -2.005 1.00 . A A . 42 ASN CA 1 1
20 48335 1 1 42 ASN CB C -4.388 -16.058 -1.586 1.00 . A A . 42 ASN CB 1 1
20 48336 1 1 42 ASN CG C -4.070 -17.383 -2.252 1.00 . A A . 42 ASN CG 1 1
20 48337 1 1 42 ASN H H -3.703 -14.157 -0.099 1.00 . A A . 42 ASN H 1 1
20 48338 1 1 42 ASN HA H -2.627 -15.328 -2.546 1.00 . A A . 42 ASN HA 1 1
20 48339 1 1 42 ASN HB2 H -4.294 -16.165 -0.505 1.00 . A A . 42 ASN HB2 1 1
20 48340 1 1 42 ASN HB3 H -5.398 -15.773 -1.819 1.00 . A A . 42 ASN HB3 1 1
20 48341 1 1 42 ASN HD21 H -2.786 -17.831 -0.802 1.00 . A A . 42 ASN HD21 1 1
20 48342 1 1 42 ASN HD22 H -2.956 -19.017 -2.046 1.00 . A A . 42 ASN HD22 1 1
20 48343 1 1 42 ASN N N -3.017 -14.371 -0.770 1.00 . A A . 42 ASN N 1 1
20 48344 1 1 42 ASN ND2 N -3.181 -18.155 -1.638 1.00 . A A . 42 ASN ND2 1 1
20 48345 1 1 42 ASN O O -4.737 -12.926 -2.319 1.00 . A A . 42 ASN O 1 1
20 48346 1 1 42 ASN OD1 O -4.617 -17.709 -3.305 1.00 . A A . 42 ASN OD1 1 1
20 48347 1 1 43 PRO C C -6.633 -13.362 -5.001 1.00 . A A . 43 PRO C 1 1
20 48348 1 1 43 PRO CA C -5.109 -13.208 -5.096 1.00 . A A . 43 PRO CA 1 1
20 48349 1 1 43 PRO CB C -4.637 -13.589 -6.511 1.00 . A A . 43 PRO CB 1 1
20 48350 1 1 43 PRO CD C -3.834 -15.269 -4.990 1.00 . A A . 43 PRO CD 1 1
20 48351 1 1 43 PRO CG C -3.611 -14.666 -6.346 1.00 . A A . 43 PRO CG 1 1
20 48352 1 1 43 PRO HA H -4.844 -12.180 -4.892 1.00 . A A . 43 PRO HA 1 1
20 48353 1 1 43 PRO HB2 H -5.481 -13.947 -7.088 1.00 . A A . 43 PRO HB2 1 1
20 48354 1 1 43 PRO HB3 H -4.198 -12.731 -6.997 1.00 . A A . 43 PRO HB3 1 1
20 48355 1 1 43 PRO HD2 H -4.550 -16.077 -5.047 1.00 . A A . 43 PRO HD2 1 1
20 48356 1 1 43 PRO HD3 H -2.902 -15.617 -4.576 1.00 . A A . 43 PRO HD3 1 1
20 48357 1 1 43 PRO HG2 H -3.740 -15.415 -7.117 1.00 . A A . 43 PRO HG2 1 1
20 48358 1 1 43 PRO HG3 H -2.620 -14.241 -6.400 1.00 . A A . 43 PRO HG3 1 1
20 48359 1 1 43 PRO N N -4.374 -14.133 -4.211 1.00 . A A . 43 PRO N 1 1
20 48360 1 1 43 PRO O O -7.143 -14.476 -4.850 1.00 . A A . 43 PRO O 1 1
20 48361 1 1 44 THR C C -9.402 -12.255 -6.421 1.00 . A A . 44 THR C 1 1
20 48362 1 1 44 THR CA C -8.806 -12.194 -5.041 1.00 . A A . 44 THR CA 1 1
20 48363 1 1 44 THR CB C -9.333 -10.976 -4.276 1.00 . A A . 44 THR CB 1 1
20 48364 1 1 44 THR CG2 C -9.859 -11.453 -2.943 1.00 . A A . 44 THR CG2 1 1
20 48365 1 1 44 THR H H -6.856 -11.382 -5.186 1.00 . A A . 44 THR H 1 1
20 48366 1 1 44 THR HA H -9.164 -13.072 -4.523 1.00 . A A . 44 THR HA 1 1
20 48367 1 1 44 THR HB H -10.142 -10.537 -4.835 1.00 . A A . 44 THR HB 1 1
20 48368 1 1 44 THR HG1 H -7.455 -10.365 -4.352 1.00 . A A . 44 THR HG1 1 1
20 48369 1 1 44 THR HG21 H -10.628 -12.196 -3.117 1.00 . A A . 44 THR HG21 1 1
20 48370 1 1 44 THR HG22 H -10.265 -10.622 -2.388 1.00 . A A . 44 THR HG22 1 1
20 48371 1 1 44 THR HG23 H -9.052 -11.903 -2.386 1.00 . A A . 44 THR HG23 1 1
20 48372 1 1 44 THR N N -7.339 -12.228 -5.090 1.00 . A A . 44 THR N 1 1
20 48373 1 1 44 THR O O -9.579 -11.249 -7.101 1.00 . A A . 44 THR O 1 1
20 48374 1 1 44 THR OG1 O -8.300 -9.996 -4.085 1.00 . A A . 44 THR OG1 1 1
20 48375 1 1 45 GLU C C -11.733 -13.369 -8.147 1.00 . A A . 45 GLU C 1 1
20 48376 1 1 45 GLU CA C -10.272 -13.815 -8.113 1.00 . A A . 45 GLU CA 1 1
20 48377 1 1 45 GLU CB C -10.172 -15.326 -8.377 1.00 . A A . 45 GLU CB 1 1
20 48378 1 1 45 GLU CD C -9.982 -17.192 -10.072 1.00 . A A . 45 GLU CD 1 1
20 48379 1 1 45 GLU CG C -10.070 -15.695 -9.851 1.00 . A A . 45 GLU CG 1 1
20 48380 1 1 45 GLU H H -9.507 -14.217 -6.175 1.00 . A A . 45 GLU H 1 1
20 48381 1 1 45 GLU HA H -9.725 -13.284 -8.877 1.00 . A A . 45 GLU HA 1 1
20 48382 1 1 45 GLU HB2 H -9.299 -15.709 -7.871 1.00 . A A . 45 GLU HB2 1 1
20 48383 1 1 45 GLU HB3 H -11.053 -15.805 -7.967 1.00 . A A . 45 GLU HB3 1 1
20 48384 1 1 45 GLU HG2 H -10.944 -15.322 -10.364 1.00 . A A . 45 GLU HG2 1 1
20 48385 1 1 45 GLU HG3 H -9.186 -15.232 -10.265 1.00 . A A . 45 GLU HG3 1 1
20 48386 1 1 45 GLU N N -9.676 -13.492 -6.815 1.00 . A A . 45 GLU N 1 1
20 48387 1 1 45 GLU O O -12.188 -12.723 -9.092 1.00 . A A . 45 GLU O 1 1
20 48388 1 1 45 GLU OE1 O -11.044 -17.834 -10.217 1.00 . A A . 45 GLU OE1 1 1
20 48389 1 1 45 GLU OE2 O -8.852 -17.723 -10.099 1.00 . A A . 45 GLU OE2 1 1
20 48390 1 1 46 ALA C C -14.140 -11.992 -6.570 1.00 . A A . 46 ALA C 1 1
20 48391 1 1 46 ALA CA C -13.867 -13.455 -6.948 1.00 . A A . 46 ALA CA 1 1
20 48392 1 1 46 ALA CB C -14.489 -14.399 -5.932 1.00 . A A . 46 ALA CB 1 1
20 48393 1 1 46 ALA H H -12.022 -14.307 -6.410 1.00 . A A . 46 ALA H 1 1
20 48394 1 1 46 ALA HA H -14.328 -13.649 -7.891 1.00 . A A . 46 ALA HA 1 1
20 48395 1 1 46 ALA HB1 H -15.564 -14.380 -6.032 1.00 . A A . 46 ALA HB1 1 1
20 48396 1 1 46 ALA HB2 H -14.213 -14.087 -4.936 1.00 . A A . 46 ALA HB2 1 1
20 48397 1 1 46 ALA HB3 H -14.126 -15.402 -6.110 1.00 . A A . 46 ALA HB3 1 1
20 48398 1 1 46 ALA N N -12.460 -13.772 -7.104 1.00 . A A . 46 ALA N 1 1
20 48399 1 1 46 ALA O O -15.052 -11.369 -7.119 1.00 . A A . 46 ALA O 1 1
20 48400 1 1 47 GLU C C -13.043 -8.942 -6.012 1.00 . A A . 47 GLU C 1 1
20 48401 1 1 47 GLU CA C -13.532 -10.097 -5.115 1.00 . A A . 47 GLU CA 1 1
20 48402 1 1 47 GLU CB C -12.897 -9.969 -3.729 1.00 . A A . 47 GLU CB 1 1
20 48403 1 1 47 GLU CD C -14.873 -9.692 -2.157 1.00 . A A . 47 GLU CD 1 1
20 48404 1 1 47 GLU CG C -13.726 -10.582 -2.605 1.00 . A A . 47 GLU CG 1 1
20 48405 1 1 47 GLU H H -12.600 -11.997 -5.285 1.00 . A A . 47 GLU H 1 1
20 48406 1 1 47 GLU HA H -14.580 -9.985 -4.988 1.00 . A A . 47 GLU HA 1 1
20 48407 1 1 47 GLU HB2 H -11.943 -10.459 -3.745 1.00 . A A . 47 GLU HB2 1 1
20 48408 1 1 47 GLU HB3 H -12.751 -8.922 -3.509 1.00 . A A . 47 GLU HB3 1 1
20 48409 1 1 47 GLU HG2 H -14.135 -11.520 -2.949 1.00 . A A . 47 GLU HG2 1 1
20 48410 1 1 47 GLU HG3 H -13.080 -10.764 -1.757 1.00 . A A . 47 GLU HG3 1 1
20 48411 1 1 47 GLU N N -13.341 -11.459 -5.635 1.00 . A A . 47 GLU N 1 1
20 48412 1 1 47 GLU O O -13.512 -7.813 -5.844 1.00 . A A . 47 GLU O 1 1
20 48413 1 1 47 GLU OE1 O -15.967 -9.790 -2.752 1.00 . A A . 47 GLU OE1 1 1
20 48414 1 1 47 GLU OE2 O -14.676 -8.899 -1.213 1.00 . A A . 47 GLU OE2 1 1
20 48415 1 1 48 LEU C C -12.496 -7.732 -8.924 1.00 . A A . 48 LEU C 1 1
20 48416 1 1 48 LEU CA C -11.558 -8.164 -7.797 1.00 . A A . 48 LEU CA 1 1
20 48417 1 1 48 LEU CB C -10.191 -8.640 -8.256 1.00 . A A . 48 LEU CB 1 1
20 48418 1 1 48 LEU CD1 C -8.716 -8.778 -10.186 1.00 . A A . 48 LEU CD1 1 1
20 48419 1 1 48 LEU CD2 C -10.403 -10.579 -9.820 1.00 . A A . 48 LEU CD2 1 1
20 48420 1 1 48 LEU CG C -10.091 -9.103 -9.684 1.00 . A A . 48 LEU CG 1 1
20 48421 1 1 48 LEU H H -11.824 -10.108 -7.111 1.00 . A A . 48 LEU H 1 1
20 48422 1 1 48 LEU HA H -11.418 -7.308 -7.188 1.00 . A A . 48 LEU HA 1 1
20 48423 1 1 48 LEU HB2 H -9.491 -7.836 -8.108 1.00 . A A . 48 LEU HB2 1 1
20 48424 1 1 48 LEU HB3 H -9.897 -9.461 -7.619 1.00 . A A . 48 LEU HB3 1 1
20 48425 1 1 48 LEU HD11 H -8.030 -9.546 -9.868 1.00 . A A . 48 LEU HD11 1 1
20 48426 1 1 48 LEU HD12 H -8.417 -7.834 -9.756 1.00 . A A . 48 LEU HD12 1 1
20 48427 1 1 48 LEU HD13 H -8.724 -8.708 -11.260 1.00 . A A . 48 LEU HD13 1 1
20 48428 1 1 48 LEU HD21 H -9.727 -11.145 -9.203 1.00 . A A . 48 LEU HD21 1 1
20 48429 1 1 48 LEU HD22 H -10.291 -10.878 -10.851 1.00 . A A . 48 LEU HD22 1 1
20 48430 1 1 48 LEU HD23 H -11.424 -10.757 -9.500 1.00 . A A . 48 LEU HD23 1 1
20 48431 1 1 48 LEU HG H -10.817 -8.564 -10.252 1.00 . A A . 48 LEU HG 1 1
20 48432 1 1 48 LEU N N -12.119 -9.201 -6.952 1.00 . A A . 48 LEU N 1 1
20 48433 1 1 48 LEU O O -12.707 -6.531 -9.120 1.00 . A A . 48 LEU O 1 1
20 48434 1 1 49 GLN C C -15.268 -7.907 -10.037 1.00 . A A . 49 GLN C 1 1
20 48435 1 1 49 GLN CA C -14.023 -8.386 -10.723 1.00 . A A . 49 GLN CA 1 1
20 48436 1 1 49 GLN CB C -14.313 -9.598 -11.615 1.00 . A A . 49 GLN CB 1 1
20 48437 1 1 49 GLN CD C -13.478 -11.175 -13.406 1.00 . A A . 49 GLN CD 1 1
20 48438 1 1 49 GLN CG C -13.160 -9.976 -12.534 1.00 . A A . 49 GLN CG 1 1
20 48439 1 1 49 GLN H H -12.791 -9.632 -9.517 1.00 . A A . 49 GLN H 1 1
20 48440 1 1 49 GLN HA H -13.655 -7.557 -11.317 1.00 . A A . 49 GLN HA 1 1
20 48441 1 1 49 GLN HB2 H -14.536 -10.447 -10.987 1.00 . A A . 49 GLN HB2 1 1
20 48442 1 1 49 GLN HB3 H -15.175 -9.380 -12.228 1.00 . A A . 49 GLN HB3 1 1
20 48443 1 1 49 GLN HE21 H -14.197 -9.982 -14.825 1.00 . A A . 49 GLN HE21 1 1
20 48444 1 1 49 GLN HE22 H -14.246 -11.674 -15.171 1.00 . A A . 49 GLN HE22 1 1
20 48445 1 1 49 GLN HG2 H -12.935 -9.136 -13.173 1.00 . A A . 49 GLN HG2 1 1
20 48446 1 1 49 GLN HG3 H -12.296 -10.209 -11.928 1.00 . A A . 49 GLN HG3 1 1
20 48447 1 1 49 GLN N N -13.045 -8.700 -9.674 1.00 . A A . 49 GLN N 1 1
20 48448 1 1 49 GLN NE2 N -14.029 -10.918 -14.586 1.00 . A A . 49 GLN NE2 1 1
20 48449 1 1 49 GLN O O -16.043 -7.160 -10.604 1.00 . A A . 49 GLN O 1 1
20 48450 1 1 49 GLN OE1 O -13.231 -12.319 -13.024 1.00 . A A . 49 GLN OE1 1 1
20 48451 1 1 50 ASP C C -16.230 -6.465 -7.486 1.00 . A A . 50 ASP C 1 1
20 48452 1 1 50 ASP CA C -16.512 -7.900 -7.956 1.00 . A A . 50 ASP CA 1 1
20 48453 1 1 50 ASP CB C -16.710 -8.835 -6.759 1.00 . A A . 50 ASP CB 1 1
20 48454 1 1 50 ASP CG C -18.141 -8.842 -6.250 1.00 . A A . 50 ASP CG 1 1
20 48455 1 1 50 ASP H H -14.801 -8.997 -8.427 1.00 . A A . 50 ASP H 1 1
20 48456 1 1 50 ASP HA H -17.384 -7.904 -8.565 1.00 . A A . 50 ASP HA 1 1
20 48457 1 1 50 ASP HB2 H -16.446 -9.841 -7.048 1.00 . A A . 50 ASP HB2 1 1
20 48458 1 1 50 ASP HB3 H -16.064 -8.516 -5.954 1.00 . A A . 50 ASP HB3 1 1
20 48459 1 1 50 ASP N N -15.429 -8.346 -8.786 1.00 . A A . 50 ASP N 1 1
20 48460 1 1 50 ASP O O -17.133 -5.775 -7.004 1.00 . A A . 50 ASP O 1 1
20 48461 1 1 50 ASP OD1 O -18.970 -9.579 -6.824 1.00 . A A . 50 ASP OD1 1 1
20 48462 1 1 50 ASP OD2 O -18.430 -8.112 -5.280 1.00 . A A . 50 ASP OD2 1 1
20 48463 1 1 51 MET C C -14.642 -3.702 -8.406 1.00 . A A . 51 MET C 1 1
20 48464 1 1 51 MET CA C -14.545 -4.683 -7.242 1.00 . A A . 51 MET CA 1 1
20 48465 1 1 51 MET CB C -13.126 -4.726 -6.665 1.00 . A A . 51 MET CB 1 1
20 48466 1 1 51 MET CE C -11.000 -2.080 -7.195 1.00 . A A . 51 MET CE 1 1
20 48467 1 1 51 MET CG C -12.800 -3.589 -5.698 1.00 . A A . 51 MET CG 1 1
20 48468 1 1 51 MET H H -14.259 -6.648 -8.016 1.00 . A A . 51 MET H 1 1
20 48469 1 1 51 MET HA H -15.228 -4.333 -6.475 1.00 . A A . 51 MET HA 1 1
20 48470 1 1 51 MET HB2 H -13.001 -5.661 -6.137 1.00 . A A . 51 MET HB2 1 1
20 48471 1 1 51 MET HB3 H -12.421 -4.691 -7.481 1.00 . A A . 51 MET HB3 1 1
20 48472 1 1 51 MET HE1 H -10.290 -2.214 -6.393 1.00 . A A . 51 MET HE1 1 1
20 48473 1 1 51 MET HE2 H -10.776 -1.167 -7.726 1.00 . A A . 51 MET HE2 1 1
20 48474 1 1 51 MET HE3 H -10.937 -2.917 -7.875 1.00 . A A . 51 MET HE3 1 1
20 48475 1 1 51 MET HG2 H -13.585 -3.529 -4.960 1.00 . A A . 51 MET HG2 1 1
20 48476 1 1 51 MET HG3 H -11.864 -3.812 -5.207 1.00 . A A . 51 MET HG3 1 1
20 48477 1 1 51 MET N N -14.954 -6.029 -7.637 1.00 . A A . 51 MET N 1 1
20 48478 1 1 51 MET O O -15.230 -2.642 -8.229 1.00 . A A . 51 MET O 1 1
20 48479 1 1 51 MET SD S -12.657 -1.985 -6.516 1.00 . A A . 51 MET SD 1 1
20 48480 1 1 52 ILE C C -15.602 -3.091 -11.245 1.00 . A A . 52 ILE C 1 1
20 48481 1 1 52 ILE CA C -14.188 -3.151 -10.747 1.00 . A A . 52 ILE CA 1 1
20 48482 1 1 52 ILE CB C -13.245 -3.554 -11.922 1.00 . A A . 52 ILE CB 1 1
20 48483 1 1 52 ILE CD1 C -10.891 -2.992 -12.793 1.00 . A A . 52 ILE CD1 1 1
20 48484 1 1 52 ILE CG1 C -11.802 -3.159 -11.583 1.00 . A A . 52 ILE CG1 1 1
20 48485 1 1 52 ILE CG2 C -13.696 -2.925 -13.258 1.00 . A A . 52 ILE CG2 1 1
20 48486 1 1 52 ILE H H -13.830 -4.975 -9.750 1.00 . A A . 52 ILE H 1 1
20 48487 1 1 52 ILE HA H -13.902 -2.184 -10.392 1.00 . A A . 52 ILE HA 1 1
20 48488 1 1 52 ILE HB H -13.294 -4.623 -12.030 1.00 . A A . 52 ILE HB 1 1
20 48489 1 1 52 ILE HD11 H -11.271 -2.197 -13.417 1.00 . A A . 52 ILE HD11 1 1
20 48490 1 1 52 ILE HD12 H -10.871 -3.910 -13.360 1.00 . A A . 52 ILE HD12 1 1
20 48491 1 1 52 ILE HD13 H -9.897 -2.744 -12.468 1.00 . A A . 52 ILE HD13 1 1
20 48492 1 1 52 ILE HG12 H -11.811 -2.224 -11.047 1.00 . A A . 52 ILE HG12 1 1
20 48493 1 1 52 ILE HG13 H -11.383 -3.922 -10.946 1.00 . A A . 52 ILE HG13 1 1
20 48494 1 1 52 ILE HG21 H -14.774 -2.864 -13.284 1.00 . A A . 52 ILE HG21 1 1
20 48495 1 1 52 ILE HG22 H -13.352 -3.536 -14.081 1.00 . A A . 52 ILE HG22 1 1
20 48496 1 1 52 ILE HG23 H -13.275 -1.935 -13.350 1.00 . A A . 52 ILE HG23 1 1
20 48497 1 1 52 ILE N N -14.138 -4.065 -9.607 1.00 . A A . 52 ILE N 1 1
20 48498 1 1 52 ILE O O -16.160 -2.022 -11.429 1.00 . A A . 52 ILE O 1 1
20 48499 1 1 53 ASN C C -18.525 -3.559 -11.129 1.00 . A A . 53 ASN C 1 1
20 48500 1 1 53 ASN CA C -17.522 -4.470 -11.853 1.00 . A A . 53 ASN CA 1 1
20 48501 1 1 53 ASN CB C -17.879 -5.922 -11.621 1.00 . A A . 53 ASN CB 1 1
20 48502 1 1 53 ASN CG C -17.955 -6.721 -12.908 1.00 . A A . 53 ASN CG 1 1
20 48503 1 1 53 ASN H H -15.656 -5.071 -11.123 1.00 . A A . 53 ASN H 1 1
20 48504 1 1 53 ASN HA H -17.512 -4.271 -12.908 1.00 . A A . 53 ASN HA 1 1
20 48505 1 1 53 ASN HB2 H -17.095 -6.354 -10.988 1.00 . A A . 53 ASN HB2 1 1
20 48506 1 1 53 ASN HB3 H -18.827 -5.983 -11.110 1.00 . A A . 53 ASN HB3 1 1
20 48507 1 1 53 ASN HD21 H -16.027 -7.186 -12.762 1.00 . A A . 53 ASN HD21 1 1
20 48508 1 1 53 ASN HD22 H -16.851 -7.825 -14.139 1.00 . A A . 53 ASN HD22 1 1
20 48509 1 1 53 ASN N N -16.175 -4.278 -11.371 1.00 . A A . 53 ASN N 1 1
20 48510 1 1 53 ASN ND2 N -16.831 -7.303 -13.310 1.00 . A A . 53 ASN ND2 1 1
20 48511 1 1 53 ASN O O -19.433 -2.997 -11.750 1.00 . A A . 53 ASN O 1 1
20 48512 1 1 53 ASN OD1 O -19.011 -6.814 -13.533 1.00 . A A . 53 ASN OD1 1 1
20 48513 1 1 54 GLU C C -18.744 -1.131 -8.921 1.00 . A A . 54 GLU C 1 1
20 48514 1 1 54 GLU CA C -19.182 -2.597 -8.957 1.00 . A A . 54 GLU CA 1 1
20 48515 1 1 54 GLU CB C -19.230 -3.156 -7.532 1.00 . A A . 54 GLU CB 1 1
20 48516 1 1 54 GLU CD C -20.199 -4.875 -5.953 1.00 . A A . 54 GLU CD 1 1
20 48517 1 1 54 GLU CG C -20.085 -4.407 -7.390 1.00 . A A . 54 GLU CG 1 1
20 48518 1 1 54 GLU H H -17.591 -3.919 -9.392 1.00 . A A . 54 GLU H 1 1
20 48519 1 1 54 GLU HA H -20.165 -2.632 -9.370 1.00 . A A . 54 GLU HA 1 1
20 48520 1 1 54 GLU HB2 H -18.225 -3.397 -7.219 1.00 . A A . 54 GLU HB2 1 1
20 48521 1 1 54 GLU HB3 H -19.630 -2.398 -6.875 1.00 . A A . 54 GLU HB3 1 1
20 48522 1 1 54 GLU HG2 H -21.076 -4.196 -7.763 1.00 . A A . 54 GLU HG2 1 1
20 48523 1 1 54 GLU HG3 H -19.642 -5.199 -7.977 1.00 . A A . 54 GLU HG3 1 1
20 48524 1 1 54 GLU N N -18.333 -3.431 -9.807 1.00 . A A . 54 GLU N 1 1
20 48525 1 1 54 GLU O O -19.585 -0.243 -8.750 1.00 . A A . 54 GLU O 1 1
20 48526 1 1 54 GLU OE1 O -19.310 -5.626 -5.500 1.00 . A A . 54 GLU OE1 1 1
20 48527 1 1 54 GLU OE2 O -21.177 -4.489 -5.279 1.00 . A A . 54 GLU OE2 1 1
20 48528 1 1 55 VAL C C -16.755 1.195 -10.385 1.00 . A A . 55 VAL C 1 1
20 48529 1 1 55 VAL CA C -16.925 0.502 -9.016 1.00 . A A . 55 VAL CA 1 1
20 48530 1 1 55 VAL CB C -15.625 0.655 -8.172 1.00 . A A . 55 VAL CB 1 1
20 48531 1 1 55 VAL CG1 C -15.897 0.323 -6.715 1.00 . A A . 55 VAL CG1 1 1
20 48532 1 1 55 VAL CG2 C -14.475 -0.190 -8.695 1.00 . A A . 55 VAL CG2 1 1
20 48533 1 1 55 VAL H H -16.831 -1.622 -9.241 1.00 . A A . 55 VAL H 1 1
20 48534 1 1 55 VAL HA H -17.682 1.036 -8.491 1.00 . A A . 55 VAL HA 1 1
20 48535 1 1 55 VAL HB H -15.323 1.692 -8.219 1.00 . A A . 55 VAL HB 1 1
20 48536 1 1 55 VAL HG11 H -15.036 0.589 -6.122 1.00 . A A . 55 VAL HG11 1 1
20 48537 1 1 55 VAL HG12 H -16.089 -0.736 -6.621 1.00 . A A . 55 VAL HG12 1 1
20 48538 1 1 55 VAL HG13 H -16.757 0.878 -6.372 1.00 . A A . 55 VAL HG13 1 1
20 48539 1 1 55 VAL HG21 H -13.558 0.117 -8.216 1.00 . A A . 55 VAL HG21 1 1
20 48540 1 1 55 VAL HG22 H -14.390 -0.060 -9.761 1.00 . A A . 55 VAL HG22 1 1
20 48541 1 1 55 VAL HG23 H -14.665 -1.229 -8.471 1.00 . A A . 55 VAL HG23 1 1
20 48542 1 1 55 VAL N N -17.440 -0.878 -9.083 1.00 . A A . 55 VAL N 1 1
20 48543 1 1 55 VAL O O -16.744 2.422 -10.446 1.00 . A A . 55 VAL O 1 1
20 48544 1 1 56 ASP C C -17.806 1.582 -13.313 1.00 . A A . 56 ASP C 1 1
20 48545 1 1 56 ASP CA C -16.474 0.940 -12.849 1.00 . A A . 56 ASP CA 1 1
20 48546 1 1 56 ASP CB C -15.994 -0.183 -13.809 1.00 . A A . 56 ASP CB 1 1
20 48547 1 1 56 ASP CG C -16.899 -1.416 -13.884 1.00 . A A . 56 ASP CG 1 1
20 48548 1 1 56 ASP H H -16.634 -0.558 -11.332 1.00 . A A . 56 ASP H 1 1
20 48549 1 1 56 ASP HA H -15.705 1.715 -12.848 1.00 . A A . 56 ASP HA 1 1
20 48550 1 1 56 ASP HB2 H -15.921 0.217 -14.800 1.00 . A A . 56 ASP HB2 1 1
20 48551 1 1 56 ASP HB3 H -15.002 -0.498 -13.489 1.00 . A A . 56 ASP HB3 1 1
20 48552 1 1 56 ASP N N -16.623 0.410 -11.466 1.00 . A A . 56 ASP N 1 1
20 48553 1 1 56 ASP O O -18.478 1.091 -14.230 1.00 . A A . 56 ASP O 1 1
20 48554 1 1 56 ASP OD1 O -18.033 -1.373 -13.356 1.00 . A A . 56 ASP OD1 1 1
20 48555 1 1 56 ASP OD2 O -16.468 -2.426 -14.479 1.00 . A A . 56 ASP OD2 1 1
20 48556 1 1 57 ALA C C -19.333 4.188 -14.224 1.00 . A A . 57 ALA C 1 1
20 48557 1 1 57 ALA CA C -19.416 3.432 -12.913 1.00 . A A . 57 ALA CA 1 1
20 48558 1 1 57 ALA CB C -19.731 4.382 -11.768 1.00 . A A . 57 ALA CB 1 1
20 48559 1 1 57 ALA H H -17.572 3.042 -11.953 1.00 . A A . 57 ALA H 1 1
20 48560 1 1 57 ALA HA H -20.210 2.715 -12.984 1.00 . A A . 57 ALA HA 1 1
20 48561 1 1 57 ALA HB1 H -18.954 5.128 -11.694 1.00 . A A . 57 ALA HB1 1 1
20 48562 1 1 57 ALA HB2 H -19.785 3.826 -10.843 1.00 . A A . 57 ALA HB2 1 1
20 48563 1 1 57 ALA HB3 H -20.679 4.866 -11.952 1.00 . A A . 57 ALA HB3 1 1
20 48564 1 1 57 ALA N N -18.173 2.695 -12.641 1.00 . A A . 57 ALA N 1 1
20 48565 1 1 57 ALA O O -20.342 4.389 -14.908 1.00 . A A . 57 ALA O 1 1
20 48566 1 1 58 ASP C C -17.300 4.278 -16.794 1.00 . A A . 58 ASP C 1 1
20 48567 1 1 58 ASP CA C -17.843 5.290 -15.794 1.00 . A A . 58 ASP CA 1 1
20 48568 1 1 58 ASP CB C -16.871 6.459 -15.574 1.00 . A A . 58 ASP CB 1 1
20 48569 1 1 58 ASP CG C -16.974 7.522 -16.655 1.00 . A A . 58 ASP CG 1 1
20 48570 1 1 58 ASP H H -17.385 4.413 -13.946 1.00 . A A . 58 ASP H 1 1
20 48571 1 1 58 ASP HA H -18.772 5.644 -16.143 1.00 . A A . 58 ASP HA 1 1
20 48572 1 1 58 ASP HB2 H -17.086 6.922 -14.621 1.00 . A A . 58 ASP HB2 1 1
20 48573 1 1 58 ASP HB3 H -15.857 6.077 -15.567 1.00 . A A . 58 ASP HB3 1 1
20 48574 1 1 58 ASP N N -18.116 4.599 -14.553 1.00 . A A . 58 ASP N 1 1
20 48575 1 1 58 ASP O O -16.855 4.610 -17.899 1.00 . A A . 58 ASP O 1 1
20 48576 1 1 58 ASP OD1 O -16.251 7.413 -17.667 1.00 . A A . 58 ASP OD1 1 1
20 48577 1 1 58 ASP OD2 O -17.779 8.462 -16.487 1.00 . A A . 58 ASP OD2 1 1
20 48578 1 1 59 GLY C C -15.742 2.016 -17.938 1.00 . A A . 59 GLY C 1 1
20 48579 1 1 59 GLY CA C -16.967 1.831 -17.057 1.00 . A A . 59 GLY CA 1 1
20 48580 1 1 59 GLY H H -17.837 2.921 -15.475 1.00 . A A . 59 GLY H 1 1
20 48581 1 1 59 GLY HA2 H -16.728 1.088 -16.305 1.00 . A A . 59 GLY HA2 1 1
20 48582 1 1 59 GLY HA3 H -17.785 1.465 -17.660 1.00 . A A . 59 GLY HA3 1 1
20 48583 1 1 59 GLY N N -17.405 3.029 -16.345 1.00 . A A . 59 GLY N 1 1
20 48584 1 1 59 GLY O O -15.863 2.168 -19.157 1.00 . A A . 59 GLY O 1 1
20 48585 1 1 60 ASN C C -12.717 0.831 -18.434 1.00 . A A . 60 ASN C 1 1
20 48586 1 1 60 ASN CA C -13.301 2.168 -17.985 1.00 . A A . 60 ASN CA 1 1
20 48587 1 1 60 ASN CB C -12.327 2.831 -17.000 1.00 . A A . 60 ASN CB 1 1
20 48588 1 1 60 ASN CG C -12.657 4.290 -16.735 1.00 . A A . 60 ASN CG 1 1
20 48589 1 1 60 ASN H H -14.557 1.886 -16.338 1.00 . A A . 60 ASN H 1 1
20 48590 1 1 60 ASN HA H -13.442 2.802 -18.838 1.00 . A A . 60 ASN HA 1 1
20 48591 1 1 60 ASN HB2 H -12.350 2.290 -16.044 1.00 . A A . 60 ASN HB2 1 1
20 48592 1 1 60 ASN HB3 H -11.341 2.772 -17.407 1.00 . A A . 60 ASN HB3 1 1
20 48593 1 1 60 ASN HD21 H -13.829 3.774 -15.213 1.00 . A A . 60 ASN HD21 1 1
20 48594 1 1 60 ASN HD22 H -13.713 5.469 -15.531 1.00 . A A . 60 ASN HD22 1 1
20 48595 1 1 60 ASN N N -14.573 2.002 -17.306 1.00 . A A . 60 ASN N 1 1
20 48596 1 1 60 ASN ND2 N -13.483 4.536 -15.725 1.00 . A A . 60 ASN ND2 1 1
20 48597 1 1 60 ASN O O -11.613 0.787 -18.992 1.00 . A A . 60 ASN O 1 1
20 48598 1 1 60 ASN OD1 O -12.175 5.184 -17.430 1.00 . A A . 60 ASN OD1 1 1
20 48599 1 1 61 GLY C C -12.083 -1.988 -17.357 1.00 . A A . 61 GLY C 1 1
20 48600 1 1 61 GLY CA C -12.981 -1.597 -18.492 1.00 . A A . 61 GLY CA 1 1
20 48601 1 1 61 GLY H H -14.385 -0.148 -17.897 1.00 . A A . 61 GLY H 1 1
20 48602 1 1 61 GLY HA2 H -13.807 -2.283 -18.571 1.00 . A A . 61 GLY HA2 1 1
20 48603 1 1 61 GLY HA3 H -12.411 -1.599 -19.386 1.00 . A A . 61 GLY HA3 1 1
20 48604 1 1 61 GLY N N -13.479 -0.258 -18.222 1.00 . A A . 61 GLY N 1 1
20 48605 1 1 61 GLY O O -12.053 -3.133 -16.896 1.00 . A A . 61 GLY O 1 1
20 48606 1 1 62 THR C C -11.154 -0.201 -14.725 1.00 . A A . 62 THR C 1 1
20 48607 1 1 62 THR CA C -10.463 -1.006 -15.837 1.00 . A A . 62 THR CA 1 1
20 48608 1 1 62 THR CB C -9.077 -0.398 -16.220 1.00 . A A . 62 THR CB 1 1
20 48609 1 1 62 THR CG2 C -8.294 -1.243 -17.241 1.00 . A A . 62 THR CG2 1 1
20 48610 1 1 62 THR H H -11.440 -0.107 -17.407 1.00 . A A . 62 THR H 1 1
20 48611 1 1 62 THR HA H -10.364 -2.022 -15.541 1.00 . A A . 62 THR HA 1 1
20 48612 1 1 62 THR HB H -8.484 -0.306 -15.320 1.00 . A A . 62 THR HB 1 1
20 48613 1 1 62 THR HG1 H -10.071 1.292 -16.398 1.00 . A A . 62 THR HG1 1 1
20 48614 1 1 62 THR HG21 H -7.513 -0.633 -17.675 1.00 . A A . 62 THR HG21 1 1
20 48615 1 1 62 THR HG22 H -8.954 -1.581 -18.028 1.00 . A A . 62 THR HG22 1 1
20 48616 1 1 62 THR HG23 H -7.841 -2.096 -16.752 1.00 . A A . 62 THR HG23 1 1
20 48617 1 1 62 THR N N -11.352 -0.963 -16.937 1.00 . A A . 62 THR N 1 1
20 48618 1 1 62 THR O O -12.375 -0.320 -14.566 1.00 . A A . 62 THR O 1 1
20 48619 1 1 62 THR OG1 O -9.279 0.903 -16.775 1.00 . A A . 62 THR OG1 1 1
20 48620 1 1 63 ILE C C -10.480 2.838 -12.972 1.00 . A A . 63 ILE C 1 1
20 48621 1 1 63 ILE CA C -11.036 1.407 -12.905 1.00 . A A . 63 ILE CA 1 1
20 48622 1 1 63 ILE CB C -10.799 0.723 -11.535 1.00 . A A . 63 ILE CB 1 1
20 48623 1 1 63 ILE CD1 C -11.866 2.481 -9.911 1.00 . A A . 63 ILE CD1 1 1
20 48624 1 1 63 ILE CG1 C -11.902 1.074 -10.504 1.00 . A A . 63 ILE CG1 1 1
20 48625 1 1 63 ILE CG2 C -9.384 0.948 -10.980 1.00 . A A . 63 ILE CG2 1 1
20 48626 1 1 63 ILE H H -9.433 0.643 -14.102 1.00 . A A . 63 ILE H 1 1
20 48627 1 1 63 ILE HA H -12.132 1.428 -13.093 1.00 . A A . 63 ILE HA 1 1
20 48628 1 1 63 ILE HB H -10.879 -0.327 -11.747 1.00 . A A . 63 ILE HB 1 1
20 48629 1 1 63 ILE HD11 H -11.958 3.209 -10.704 1.00 . A A . 63 ILE HD11 1 1
20 48630 1 1 63 ILE HD12 H -10.930 2.630 -9.393 1.00 . A A . 63 ILE HD12 1 1
20 48631 1 1 63 ILE HD13 H -12.685 2.600 -9.217 1.00 . A A . 63 ILE HD13 1 1
20 48632 1 1 63 ILE HG12 H -12.862 0.954 -10.980 1.00 . A A . 63 ILE HG12 1 1
20 48633 1 1 63 ILE HG13 H -11.836 0.371 -9.686 1.00 . A A . 63 ILE HG13 1 1
20 48634 1 1 63 ILE HG21 H -8.672 0.382 -11.564 1.00 . A A . 63 ILE HG21 1 1
20 48635 1 1 63 ILE HG22 H -9.348 0.622 -9.952 1.00 . A A . 63 ILE HG22 1 1
20 48636 1 1 63 ILE HG23 H -9.140 1.999 -11.033 1.00 . A A . 63 ILE HG23 1 1
20 48637 1 1 63 ILE N N -10.417 0.594 -13.958 1.00 . A A . 63 ILE N 1 1
20 48638 1 1 63 ILE O O -9.297 3.018 -13.264 1.00 . A A . 63 ILE O 1 1
20 48639 1 1 64 ASP C C -10.372 5.774 -11.393 1.00 . A A . 64 ASP C 1 1
20 48640 1 1 64 ASP CA C -10.872 5.232 -12.756 1.00 . A A . 64 ASP CA 1 1
20 48641 1 1 64 ASP CB C -12.022 6.081 -13.322 1.00 . A A . 64 ASP CB 1 1
20 48642 1 1 64 ASP CG C -11.546 7.343 -14.023 1.00 . A A . 64 ASP CG 1 1
20 48643 1 1 64 ASP H H -12.232 3.644 -12.414 1.00 . A A . 64 ASP H 1 1
20 48644 1 1 64 ASP HA H -10.041 5.253 -13.452 1.00 . A A . 64 ASP HA 1 1
20 48645 1 1 64 ASP HB2 H -12.575 5.487 -14.038 1.00 . A A . 64 ASP HB2 1 1
20 48646 1 1 64 ASP HB3 H -12.679 6.363 -12.511 1.00 . A A . 64 ASP HB3 1 1
20 48647 1 1 64 ASP N N -11.310 3.840 -12.680 1.00 . A A . 64 ASP N 1 1
20 48648 1 1 64 ASP O O -10.217 5.014 -10.433 1.00 . A A . 64 ASP O 1 1
20 48649 1 1 64 ASP OD1 O -11.211 7.265 -15.224 1.00 . A A . 64 ASP OD1 1 1
20 48650 1 1 64 ASP OD2 O -11.508 8.407 -13.369 1.00 . A A . 64 ASP OD2 1 1
20 48651 1 1 65 PHE C C -10.595 7.847 -8.946 1.00 . A A . 65 PHE C 1 1
20 48652 1 1 65 PHE CA C -9.606 7.797 -10.147 1.00 . A A . 65 PHE CA 1 1
20 48653 1 1 65 PHE CB C -9.174 9.215 -10.532 1.00 . A A . 65 PHE CB 1 1
20 48654 1 1 65 PHE CD1 C -6.893 9.074 -11.519 1.00 . A A . 65 PHE CD1 1 1
20 48655 1 1 65 PHE CD2 C -7.118 9.784 -9.252 1.00 . A A . 65 PHE CD2 1 1
20 48656 1 1 65 PHE CE1 C -5.530 9.170 -11.416 1.00 . A A . 65 PHE CE1 1 1
20 48657 1 1 65 PHE CE2 C -5.756 9.892 -9.149 1.00 . A A . 65 PHE CE2 1 1
20 48658 1 1 65 PHE CG C -7.701 9.377 -10.438 1.00 . A A . 65 PHE CG 1 1
20 48659 1 1 65 PHE CZ C -4.965 9.580 -10.230 1.00 . A A . 65 PHE CZ 1 1
20 48660 1 1 65 PHE H H -10.299 7.634 -12.143 1.00 . A A . 65 PHE H 1 1
20 48661 1 1 65 PHE HA H -8.698 7.275 -9.831 1.00 . A A . 65 PHE HA 1 1
20 48662 1 1 65 PHE HB2 H -9.472 9.420 -11.550 1.00 . A A . 65 PHE HB2 1 1
20 48663 1 1 65 PHE HB3 H -9.637 9.928 -9.866 1.00 . A A . 65 PHE HB3 1 1
20 48664 1 1 65 PHE HD1 H -7.344 8.756 -12.448 1.00 . A A . 65 PHE HD1 1 1
20 48665 1 1 65 PHE HD2 H -7.746 10.027 -8.407 1.00 . A A . 65 PHE HD2 1 1
20 48666 1 1 65 PHE HE1 H -4.903 8.931 -12.262 1.00 . A A . 65 PHE HE1 1 1
20 48667 1 1 65 PHE HE2 H -5.306 10.213 -8.221 1.00 . A A . 65 PHE HE2 1 1
20 48668 1 1 65 PHE HZ H -3.914 9.637 -10.144 1.00 . A A . 65 PHE HZ 1 1
20 48669 1 1 65 PHE N N -10.124 7.101 -11.339 1.00 . A A . 65 PHE N 1 1
20 48670 1 1 65 PHE O O -10.262 7.314 -7.883 1.00 . A A . 65 PHE O 1 1
20 48671 1 1 66 PRO C C -13.483 7.291 -7.559 1.00 . A A . 66 PRO C 1 1
20 48672 1 1 66 PRO CA C -12.782 8.597 -7.946 1.00 . A A . 66 PRO CA 1 1
20 48673 1 1 66 PRO CB C -13.821 9.615 -8.455 1.00 . A A . 66 PRO CB 1 1
20 48674 1 1 66 PRO CD C -12.407 9.064 -10.297 1.00 . A A . 66 PRO CD 1 1
20 48675 1 1 66 PRO CG C -13.290 10.142 -9.747 1.00 . A A . 66 PRO CG 1 1
20 48676 1 1 66 PRO HA H -12.295 8.999 -7.070 1.00 . A A . 66 PRO HA 1 1
20 48677 1 1 66 PRO HB2 H -14.772 9.119 -8.603 1.00 . A A . 66 PRO HB2 1 1
20 48678 1 1 66 PRO HB3 H -13.931 10.420 -7.744 1.00 . A A . 66 PRO HB3 1 1
20 48679 1 1 66 PRO HD2 H -12.991 8.334 -10.839 1.00 . A A . 66 PRO HD2 1 1
20 48680 1 1 66 PRO HD3 H -11.642 9.485 -10.928 1.00 . A A . 66 PRO HD3 1 1
20 48681 1 1 66 PRO HG2 H -14.108 10.346 -10.426 1.00 . A A . 66 PRO HG2 1 1
20 48682 1 1 66 PRO HG3 H -12.712 11.037 -9.573 1.00 . A A . 66 PRO HG3 1 1
20 48683 1 1 66 PRO N N -11.821 8.474 -9.072 1.00 . A A . 66 PRO N 1 1
20 48684 1 1 66 PRO O O -13.782 7.067 -6.383 1.00 . A A . 66 PRO O 1 1
20 48685 1 1 67 GLU C C -13.673 4.137 -7.515 1.00 . A A . 67 GLU C 1 1
20 48686 1 1 67 GLU CA C -14.441 5.162 -8.375 1.00 . A A . 67 GLU CA 1 1
20 48687 1 1 67 GLU CB C -14.756 4.553 -9.748 1.00 . A A . 67 GLU CB 1 1
20 48688 1 1 67 GLU CD C -15.288 6.524 -11.264 1.00 . A A . 67 GLU CD 1 1
20 48689 1 1 67 GLU CG C -15.828 5.303 -10.538 1.00 . A A . 67 GLU CG 1 1
20 48690 1 1 67 GLU H H -13.452 6.681 -9.459 1.00 . A A . 67 GLU H 1 1
20 48691 1 1 67 GLU HA H -15.370 5.386 -7.886 1.00 . A A . 67 GLU HA 1 1
20 48692 1 1 67 GLU HB2 H -13.851 4.542 -10.337 1.00 . A A . 67 GLU HB2 1 1
20 48693 1 1 67 GLU HB3 H -15.091 3.536 -9.606 1.00 . A A . 67 GLU HB3 1 1
20 48694 1 1 67 GLU HG2 H -16.253 4.632 -11.270 1.00 . A A . 67 GLU HG2 1 1
20 48695 1 1 67 GLU HG3 H -16.601 5.622 -9.855 1.00 . A A . 67 GLU HG3 1 1
20 48696 1 1 67 GLU N N -13.737 6.440 -8.559 1.00 . A A . 67 GLU N 1 1
20 48697 1 1 67 GLU O O -14.237 3.108 -7.132 1.00 . A A . 67 GLU O 1 1
20 48698 1 1 67 GLU OE1 O -15.198 7.598 -10.632 1.00 . A A . 67 GLU OE1 1 1
20 48699 1 1 67 GLU OE2 O -14.958 6.404 -12.462 1.00 . A A . 67 GLU OE2 1 1
20 48700 1 1 68 PHE C C -11.903 3.530 -4.918 1.00 . A A . 68 PHE C 1 1
20 48701 1 1 68 PHE CA C -11.553 3.518 -6.419 1.00 . A A . 68 PHE CA 1 1
20 48702 1 1 68 PHE CB C -10.077 3.883 -6.619 1.00 . A A . 68 PHE CB 1 1
20 48703 1 1 68 PHE CD1 C -8.775 1.752 -6.882 1.00 . A A . 68 PHE CD1 1 1
20 48704 1 1 68 PHE CD2 C -8.514 3.006 -4.870 1.00 . A A . 68 PHE CD2 1 1
20 48705 1 1 68 PHE CE1 C -7.877 0.815 -6.417 1.00 . A A . 68 PHE CE1 1 1
20 48706 1 1 68 PHE CE2 C -7.617 2.072 -4.401 1.00 . A A . 68 PHE CE2 1 1
20 48707 1 1 68 PHE CG C -9.103 2.857 -6.114 1.00 . A A . 68 PHE CG 1 1
20 48708 1 1 68 PHE CZ C -7.299 0.977 -5.175 1.00 . A A . 68 PHE CZ 1 1
20 48709 1 1 68 PHE H H -12.014 5.260 -7.546 1.00 . A A . 68 PHE H 1 1
20 48710 1 1 68 PHE HA H -11.709 2.518 -6.793 1.00 . A A . 68 PHE HA 1 1
20 48711 1 1 68 PHE HB2 H -9.887 4.016 -7.671 1.00 . A A . 68 PHE HB2 1 1
20 48712 1 1 68 PHE HB3 H -9.874 4.809 -6.103 1.00 . A A . 68 PHE HB3 1 1
20 48713 1 1 68 PHE HD1 H -9.229 1.627 -7.853 1.00 . A A . 68 PHE HD1 1 1
20 48714 1 1 68 PHE HD2 H -8.765 3.864 -4.264 1.00 . A A . 68 PHE HD2 1 1
20 48715 1 1 68 PHE HE1 H -7.629 -0.044 -7.022 1.00 . A A . 68 PHE HE1 1 1
20 48716 1 1 68 PHE HE2 H -7.164 2.198 -3.428 1.00 . A A . 68 PHE HE2 1 1
20 48717 1 1 68 PHE HZ H -6.600 0.251 -4.813 1.00 . A A . 68 PHE HZ 1 1
20 48718 1 1 68 PHE N N -12.399 4.420 -7.218 1.00 . A A . 68 PHE N 1 1
20 48719 1 1 68 PHE O O -11.901 2.479 -4.277 1.00 . A A . 68 PHE O 1 1
20 48720 1 1 69 LEU C C -13.887 4.321 -2.535 1.00 . A A . 69 LEU C 1 1
20 48721 1 1 69 LEU CA C -12.505 4.869 -2.935 1.00 . A A . 69 LEU CA 1 1
20 48722 1 1 69 LEU CB C -12.392 6.344 -2.525 1.00 . A A . 69 LEU CB 1 1
20 48723 1 1 69 LEU CD1 C -10.089 7.110 -3.224 1.00 . A A . 69 LEU CD1 1 1
20 48724 1 1 69 LEU CD2 C -11.129 8.007 -1.133 1.00 . A A . 69 LEU CD2 1 1
20 48725 1 1 69 LEU CG C -11.004 6.795 -2.045 1.00 . A A . 69 LEU CG 1 1
20 48726 1 1 69 LEU H H -12.197 5.514 -4.940 1.00 . A A . 69 LEU H 1 1
20 48727 1 1 69 LEU HA H -11.759 4.311 -2.390 1.00 . A A . 69 LEU HA 1 1
20 48728 1 1 69 LEU HB2 H -12.669 6.952 -3.375 1.00 . A A . 69 LEU HB2 1 1
20 48729 1 1 69 LEU HB3 H -13.099 6.528 -1.730 1.00 . A A . 69 LEU HB3 1 1
20 48730 1 1 69 LEU HD11 H -9.973 6.227 -3.835 1.00 . A A . 69 LEU HD11 1 1
20 48731 1 1 69 LEU HD12 H -9.123 7.424 -2.857 1.00 . A A . 69 LEU HD12 1 1
20 48732 1 1 69 LEU HD13 H -10.524 7.902 -3.815 1.00 . A A . 69 LEU HD13 1 1
20 48733 1 1 69 LEU HD21 H -10.147 8.318 -0.811 1.00 . A A . 69 LEU HD21 1 1
20 48734 1 1 69 LEU HD22 H -11.726 7.748 -0.271 1.00 . A A . 69 LEU HD22 1 1
20 48735 1 1 69 LEU HD23 H -11.604 8.814 -1.671 1.00 . A A . 69 LEU HD23 1 1
20 48736 1 1 69 LEU HG H -10.550 5.995 -1.474 1.00 . A A . 69 LEU HG 1 1
20 48737 1 1 69 LEU N N -12.193 4.718 -4.369 1.00 . A A . 69 LEU N 1 1
20 48738 1 1 69 LEU O O -14.200 4.255 -1.341 1.00 . A A . 69 LEU O 1 1
20 48739 1 1 70 THR C C -16.034 1.961 -2.757 1.00 . A A . 70 THR C 1 1
20 48740 1 1 70 THR CA C -16.043 3.388 -3.251 1.00 . A A . 70 THR CA 1 1
20 48741 1 1 70 THR CB C -16.986 3.501 -4.465 1.00 . A A . 70 THR CB 1 1
20 48742 1 1 70 THR CG2 C -18.110 4.482 -4.182 1.00 . A A . 70 THR CG2 1 1
20 48743 1 1 70 THR H H -14.414 4.004 -4.444 1.00 . A A . 70 THR H 1 1
20 48744 1 1 70 THR HA H -16.435 3.968 -2.459 1.00 . A A . 70 THR HA 1 1
20 48745 1 1 70 THR HB H -17.414 2.527 -4.651 1.00 . A A . 70 THR HB 1 1
20 48746 1 1 70 THR HG1 H -15.426 3.456 -5.674 1.00 . A A . 70 THR HG1 1 1
20 48747 1 1 70 THR HG21 H -18.680 4.142 -3.330 1.00 . A A . 70 THR HG21 1 1
20 48748 1 1 70 THR HG22 H -18.756 4.549 -5.045 1.00 . A A . 70 THR HG22 1 1
20 48749 1 1 70 THR HG23 H -17.690 5.454 -3.970 1.00 . A A . 70 THR HG23 1 1
20 48750 1 1 70 THR N N -14.705 3.921 -3.522 1.00 . A A . 70 THR N 1 1
20 48751 1 1 70 THR O O -16.961 1.536 -2.062 1.00 . A A . 70 THR O 1 1
20 48752 1 1 70 THR OG1 O -16.266 3.920 -5.632 1.00 . A A . 70 THR OG1 1 1
20 48753 1 1 71 MET C C -14.408 -0.110 -1.202 1.00 . A A . 71 MET C 1 1
20 48754 1 1 71 MET CA C -14.862 -0.146 -2.663 1.00 . A A . 71 MET CA 1 1
20 48755 1 1 71 MET CB C -13.906 -0.894 -3.580 1.00 . A A . 71 MET CB 1 1
20 48756 1 1 71 MET CE C -9.907 -0.155 -2.575 1.00 . A A . 71 MET CE 1 1
20 48757 1 1 71 MET CG C -12.468 -0.373 -3.615 1.00 . A A . 71 MET CG 1 1
20 48758 1 1 71 MET H H -14.344 1.593 -3.741 1.00 . A A . 71 MET H 1 1
20 48759 1 1 71 MET HA H -15.835 -0.616 -2.707 1.00 . A A . 71 MET HA 1 1
20 48760 1 1 71 MET HB2 H -13.889 -1.924 -3.288 1.00 . A A . 71 MET HB2 1 1
20 48761 1 1 71 MET HB3 H -14.311 -0.812 -4.574 1.00 . A A . 71 MET HB3 1 1
20 48762 1 1 71 MET HE1 H -9.542 -0.502 -3.530 1.00 . A A . 71 MET HE1 1 1
20 48763 1 1 71 MET HE2 H -9.195 -0.407 -1.804 1.00 . A A . 71 MET HE2 1 1
20 48764 1 1 71 MET HE3 H -10.038 0.916 -2.608 1.00 . A A . 71 MET HE3 1 1
20 48765 1 1 71 MET HG2 H -12.000 -0.710 -4.527 1.00 . A A . 71 MET HG2 1 1
20 48766 1 1 71 MET HG3 H -12.498 0.708 -3.606 1.00 . A A . 71 MET HG3 1 1
20 48767 1 1 71 MET N N -15.014 1.218 -3.133 1.00 . A A . 71 MET N 1 1
20 48768 1 1 71 MET O O -14.770 -0.965 -0.392 1.00 . A A . 71 MET O 1 1
20 48769 1 1 71 MET SD S -11.477 -0.938 -2.216 1.00 . A A . 71 MET SD 1 1
20 48770 1 1 72 MET C C -14.232 1.871 1.249 1.00 . A A . 72 MET C 1 1
20 48771 1 1 72 MET CA C -13.110 1.208 0.433 1.00 . A A . 72 MET CA 1 1
20 48772 1 1 72 MET CB C -11.890 2.141 0.351 1.00 . A A . 72 MET CB 1 1
20 48773 1 1 72 MET CE C -9.054 3.180 3.238 1.00 . A A . 72 MET CE 1 1
20 48774 1 1 72 MET CG C -10.957 2.073 1.554 1.00 . A A . 72 MET CG 1 1
20 48775 1 1 72 MET H H -13.337 1.523 -1.638 1.00 . A A . 72 MET H 1 1
20 48776 1 1 72 MET HA H -12.825 0.277 0.901 1.00 . A A . 72 MET HA 1 1
20 48777 1 1 72 MET HB2 H -11.320 1.887 -0.531 1.00 . A A . 72 MET HB2 1 1
20 48778 1 1 72 MET HB3 H -12.242 3.158 0.255 1.00 . A A . 72 MET HB3 1 1
20 48779 1 1 72 MET HE1 H -9.751 3.029 4.050 1.00 . A A . 72 MET HE1 1 1
20 48780 1 1 72 MET HE2 H -8.393 3.999 3.479 1.00 . A A . 72 MET HE2 1 1
20 48781 1 1 72 MET HE3 H -8.475 2.280 3.090 1.00 . A A . 72 MET HE3 1 1
20 48782 1 1 72 MET HG2 H -11.549 1.942 2.446 1.00 . A A . 72 MET HG2 1 1
20 48783 1 1 72 MET HG3 H -10.295 1.228 1.434 1.00 . A A . 72 MET HG3 1 1
20 48784 1 1 72 MET N N -13.602 0.922 -0.909 1.00 . A A . 72 MET N 1 1
20 48785 1 1 72 MET O O -14.184 1.899 2.481 1.00 . A A . 72 MET O 1 1
20 48786 1 1 72 MET SD S -9.958 3.562 1.740 1.00 . A A . 72 MET SD 1 1
20 48787 1 1 73 ALA C C -17.207 2.199 2.068 1.00 . A A . 73 ALA C 1 1
20 48788 1 1 73 ALA CA C -16.396 3.087 1.119 1.00 . A A . 73 ALA CA 1 1
20 48789 1 1 73 ALA CB C -17.289 3.628 0.014 1.00 . A A . 73 ALA CB 1 1
20 48790 1 1 73 ALA H H -15.205 2.342 -0.462 1.00 . A A . 73 ALA H 1 1
20 48791 1 1 73 ALA HA H -16.016 3.922 1.672 1.00 . A A . 73 ALA HA 1 1
20 48792 1 1 73 ALA HB1 H -17.366 2.886 -0.773 1.00 . A A . 73 ALA HB1 1 1
20 48793 1 1 73 ALA HB2 H -16.861 4.536 -0.384 1.00 . A A . 73 ALA HB2 1 1
20 48794 1 1 73 ALA HB3 H -18.270 3.835 0.411 1.00 . A A . 73 ALA HB3 1 1
20 48795 1 1 73 ALA N N -15.246 2.402 0.523 1.00 . A A . 73 ALA N 1 1
20 48796 1 1 73 ALA O O -17.493 2.600 3.200 1.00 . A A . 73 ALA O 1 1
20 48797 1 1 74 ARG C C -17.561 -0.442 3.620 1.00 . A A . 74 ARG C 1 1
20 48798 1 1 74 ARG CA C -18.352 0.045 2.402 1.00 . A A . 74 ARG CA 1 1
20 48799 1 1 74 ARG CB C -18.778 -1.157 1.546 1.00 . A A . 74 ARG CB 1 1
20 48800 1 1 74 ARG CD C -21.266 -0.979 1.135 1.00 . A A . 74 ARG CD 1 1
20 48801 1 1 74 ARG CG C -19.875 -0.847 0.529 1.00 . A A . 74 ARG CG 1 1
20 48802 1 1 74 ARG CZ C -23.636 -0.722 0.421 1.00 . A A . 74 ARG CZ 1 1
20 48803 1 1 74 ARG H H -17.333 0.750 0.691 1.00 . A A . 74 ARG H 1 1
20 48804 1 1 74 ARG HA H -19.233 0.558 2.742 1.00 . A A . 74 ARG HA 1 1
20 48805 1 1 74 ARG HB2 H -17.914 -1.522 1.010 1.00 . A A . 74 ARG HB2 1 1
20 48806 1 1 74 ARG HB3 H -19.136 -1.938 2.201 1.00 . A A . 74 ARG HB3 1 1
20 48807 1 1 74 ARG HD2 H -21.395 -1.989 1.494 1.00 . A A . 74 ARG HD2 1 1
20 48808 1 1 74 ARG HD3 H -21.351 -0.290 1.963 1.00 . A A . 74 ARG HD3 1 1
20 48809 1 1 74 ARG HE H -22.036 -0.442 -0.746 1.00 . A A . 74 ARG HE 1 1
20 48810 1 1 74 ARG HG2 H -19.745 0.163 0.173 1.00 . A A . 74 ARG HG2 1 1
20 48811 1 1 74 ARG HG3 H -19.788 -1.535 -0.300 1.00 . A A . 74 ARG HG3 1 1
20 48812 1 1 74 ARG HH11 H -23.446 -1.262 2.365 1.00 . A A . 74 ARG HH11 1 1
20 48813 1 1 74 ARG HH12 H -25.074 -1.066 1.807 1.00 . A A . 74 ARG HH12 1 1
20 48814 1 1 74 ARG HH21 H -24.175 -0.192 -1.453 1.00 . A A . 74 ARG HH21 1 1
20 48815 1 1 74 ARG HH22 H -25.485 -0.461 -0.353 1.00 . A A . 74 ARG HH22 1 1
20 48816 1 1 74 ARG N N -17.577 0.997 1.601 1.00 . A A . 74 ARG N 1 1
20 48817 1 1 74 ARG NE N -22.321 -0.684 0.160 1.00 . A A . 74 ARG NE 1 1
20 48818 1 1 74 ARG NH1 N -24.089 -1.043 1.631 1.00 . A A . 74 ARG NH1 1 1
20 48819 1 1 74 ARG NH2 N -24.503 -0.435 -0.541 1.00 . A A . 74 ARG NH2 1 1
20 48820 1 1 74 ARG O O -18.139 -0.737 4.670 1.00 . A A . 74 ARG O 1 1
20 48821 1 1 75 LYS C C -14.998 0.143 5.528 1.00 . A A . 75 LYS C 1 1
20 48822 1 1 75 LYS CA C -15.328 -0.964 4.516 1.00 . A A . 75 LYS CA 1 1
20 48823 1 1 75 LYS CB C -14.032 -1.516 3.907 1.00 . A A . 75 LYS CB 1 1
20 48824 1 1 75 LYS CD C -14.763 -2.928 1.931 1.00 . A A . 75 LYS CD 1 1
20 48825 1 1 75 LYS CE C -14.929 -4.340 1.387 1.00 . A A . 75 LYS CE 1 1
20 48826 1 1 75 LYS CG C -14.160 -2.928 3.333 1.00 . A A . 75 LYS CG 1 1
20 48827 1 1 75 LYS H H -15.853 -0.264 2.590 1.00 . A A . 75 LYS H 1 1
20 48828 1 1 75 LYS HA H -15.823 -1.764 5.044 1.00 . A A . 75 LYS HA 1 1
20 48829 1 1 75 LYS HB2 H -13.715 -0.858 3.112 1.00 . A A . 75 LYS HB2 1 1
20 48830 1 1 75 LYS HB3 H -13.270 -1.531 4.673 1.00 . A A . 75 LYS HB3 1 1
20 48831 1 1 75 LYS HD2 H -15.732 -2.453 1.968 1.00 . A A . 75 LYS HD2 1 1
20 48832 1 1 75 LYS HD3 H -14.114 -2.371 1.271 1.00 . A A . 75 LYS HD3 1 1
20 48833 1 1 75 LYS HE2 H -15.124 -4.282 0.326 1.00 . A A . 75 LYS HE2 1 1
20 48834 1 1 75 LYS HE3 H -14.010 -4.885 1.552 1.00 . A A . 75 LYS HE3 1 1
20 48835 1 1 75 LYS HG2 H -13.178 -3.375 3.286 1.00 . A A . 75 LYS HG2 1 1
20 48836 1 1 75 LYS HG3 H -14.790 -3.514 3.985 1.00 . A A . 75 LYS HG3 1 1
20 48837 1 1 75 LYS HZ1 H -16.136 -6.027 1.647 1.00 . A A . 75 LYS HZ1 1 1
20 48838 1 1 75 LYS HZ2 H -16.945 -4.563 1.893 1.00 . A A . 75 LYS HZ2 1 1
20 48839 1 1 75 LYS HZ3 H -15.876 -5.145 3.067 1.00 . A A . 75 LYS HZ3 1 1
20 48840 1 1 75 LYS N N -16.234 -0.518 3.456 1.00 . A A . 75 LYS N 1 1
20 48841 1 1 75 LYS NZ N -16.050 -5.070 2.044 1.00 . A A . 75 LYS NZ 1 1
20 48842 1 1 75 LYS O O -14.739 -0.160 6.697 1.00 . A A . 75 LYS O 1 1
20 48843 1 1 76 MET C C -15.868 2.939 6.900 1.00 . A A . 76 MET C 1 1
20 48844 1 1 76 MET CA C -14.686 2.544 5.983 1.00 . A A . 76 MET CA 1 1
20 48845 1 1 76 MET CB C -14.151 3.747 5.169 1.00 . A A . 76 MET CB 1 1
20 48846 1 1 76 MET CE C -17.118 6.035 3.301 1.00 . A A . 76 MET CE 1 1
20 48847 1 1 76 MET CG C -15.114 4.304 4.119 1.00 . A A . 76 MET CG 1 1
20 48848 1 1 76 MET H H -15.225 1.615 4.153 1.00 . A A . 76 MET H 1 1
20 48849 1 1 76 MET HA H -13.898 2.192 6.614 1.00 . A A . 76 MET HA 1 1
20 48850 1 1 76 MET HB2 H -13.911 4.545 5.855 1.00 . A A . 76 MET HB2 1 1
20 48851 1 1 76 MET HB3 H -13.244 3.439 4.665 1.00 . A A . 76 MET HB3 1 1
20 48852 1 1 76 MET HE1 H -16.455 6.354 2.511 1.00 . A A . 76 MET HE1 1 1
20 48853 1 1 76 MET HE2 H -17.808 6.833 3.536 1.00 . A A . 76 MET HE2 1 1
20 48854 1 1 76 MET HE3 H -17.671 5.165 2.979 1.00 . A A . 76 MET HE3 1 1
20 48855 1 1 76 MET HG2 H -14.542 4.687 3.287 1.00 . A A . 76 MET HG2 1 1
20 48856 1 1 76 MET HG3 H -15.748 3.498 3.779 1.00 . A A . 76 MET HG3 1 1
20 48857 1 1 76 MET N N -15.007 1.422 5.090 1.00 . A A . 76 MET N 1 1
20 48858 1 1 76 MET O O -16.081 4.120 7.200 1.00 . A A . 76 MET O 1 1
20 48859 1 1 76 MET SD S -16.159 5.627 4.758 1.00 . A A . 76 MET SD 1 1
20 48860 1 1 77 LYS C C -17.343 2.177 9.718 1.00 . A A . 77 LYS C 1 1
20 48861 1 1 77 LYS CA C -17.758 2.119 8.237 1.00 . A A . 77 LYS CA 1 1
20 48862 1 1 77 LYS CB C -18.806 1.014 8.001 1.00 . A A . 77 LYS CB 1 1
20 48863 1 1 77 LYS CD C -20.758 2.057 6.776 1.00 . A A . 77 LYS CD 1 1
20 48864 1 1 77 LYS CE C -21.494 2.162 5.450 1.00 . A A . 77 LYS CE 1 1
20 48865 1 1 77 LYS CG C -19.553 1.129 6.673 1.00 . A A . 77 LYS CG 1 1
20 48866 1 1 77 LYS H H -16.367 1.023 7.106 1.00 . A A . 77 LYS H 1 1
20 48867 1 1 77 LYS HA H -18.189 3.061 7.968 1.00 . A A . 77 LYS HA 1 1
20 48868 1 1 77 LYS HB2 H -18.309 0.056 8.025 1.00 . A A . 77 LYS HB2 1 1
20 48869 1 1 77 LYS HB3 H -19.532 1.050 8.800 1.00 . A A . 77 LYS HB3 1 1
20 48870 1 1 77 LYS HD2 H -21.436 1.670 7.522 1.00 . A A . 77 LYS HD2 1 1
20 48871 1 1 77 LYS HD3 H -20.419 3.039 7.069 1.00 . A A . 77 LYS HD3 1 1
20 48872 1 1 77 LYS HE2 H -20.814 2.546 4.704 1.00 . A A . 77 LYS HE2 1 1
20 48873 1 1 77 LYS HE3 H -21.828 1.177 5.159 1.00 . A A . 77 LYS HE3 1 1
20 48874 1 1 77 LYS HG2 H -18.879 1.518 5.926 1.00 . A A . 77 LYS HG2 1 1
20 48875 1 1 77 LYS HG3 H -19.893 0.147 6.376 1.00 . A A . 77 LYS HG3 1 1
20 48876 1 1 77 LYS HZ1 H -23.345 2.710 6.249 1.00 . A A . 77 LYS HZ1 1 1
20 48877 1 1 77 LYS HZ2 H -23.155 3.119 4.619 1.00 . A A . 77 LYS HZ2 1 1
20 48878 1 1 77 LYS HZ3 H -22.370 4.023 5.814 1.00 . A A . 77 LYS HZ3 1 1
20 48879 1 1 77 LYS N N -16.606 1.925 7.363 1.00 . A A . 77 LYS N 1 1
20 48880 1 1 77 LYS NZ N -22.673 3.067 5.539 1.00 . A A . 77 LYS NZ 1 1
20 48881 1 1 77 LYS O O -17.530 1.215 10.475 1.00 . A A . 77 LYS O 1 1
20 48882 1 1 78 ASP C C -15.214 2.560 11.950 1.00 . A A . 78 ASP C 1 1
20 48883 1 1 78 ASP CA C -16.292 3.571 11.508 1.00 . A A . 78 ASP CA 1 1
20 48884 1 1 78 ASP CB C -17.479 3.582 12.497 1.00 . A A . 78 ASP CB 1 1
20 48885 1 1 78 ASP CG C -18.398 4.771 12.292 1.00 . A A . 78 ASP CG 1 1
20 48886 1 1 78 ASP H H -16.615 4.029 9.453 1.00 . A A . 78 ASP H 1 1
20 48887 1 1 78 ASP HA H -15.840 4.553 11.514 1.00 . A A . 78 ASP HA 1 1
20 48888 1 1 78 ASP HB2 H -18.056 2.679 12.366 1.00 . A A . 78 ASP HB2 1 1
20 48889 1 1 78 ASP HB3 H -17.096 3.615 13.507 1.00 . A A . 78 ASP HB3 1 1
20 48890 1 1 78 ASP N N -16.751 3.322 10.118 1.00 . A A . 78 ASP N 1 1
20 48891 1 1 78 ASP O O -15.336 1.907 12.996 1.00 . A A . 78 ASP O 1 1
20 48892 1 1 78 ASP OD1 O -18.157 5.823 12.921 1.00 . A A . 78 ASP OD1 1 1
20 48893 1 1 78 ASP OD2 O -19.359 4.650 11.504 1.00 . A A . 78 ASP OD2 1 1
20 48894 1 1 79 THR C C -12.065 2.105 12.440 1.00 . A A . 79 THR C 1 1
20 48895 1 1 79 THR CA C -13.040 1.526 11.412 1.00 . A A . 79 THR CA 1 1
20 48896 1 1 79 THR CB C -12.259 1.180 10.126 1.00 . A A . 79 THR CB 1 1
20 48897 1 1 79 THR CG2 C -13.046 0.217 9.245 1.00 . A A . 79 THR CG2 1 1
20 48898 1 1 79 THR H H -14.124 2.996 10.326 1.00 . A A . 79 THR H 1 1
20 48899 1 1 79 THR HA H -13.458 0.612 11.808 1.00 . A A . 79 THR HA 1 1
20 48900 1 1 79 THR HB H -11.331 0.704 10.409 1.00 . A A . 79 THR HB 1 1
20 48901 1 1 79 THR HG1 H -12.648 3.026 9.549 1.00 . A A . 79 THR HG1 1 1
20 48902 1 1 79 THR HG21 H -13.985 0.671 8.965 1.00 . A A . 79 THR HG21 1 1
20 48903 1 1 79 THR HG22 H -13.236 -0.696 9.790 1.00 . A A . 79 THR HG22 1 1
20 48904 1 1 79 THR HG23 H -12.474 -0.007 8.357 1.00 . A A . 79 THR HG23 1 1
20 48905 1 1 79 THR N N -14.156 2.446 11.136 1.00 . A A . 79 THR N 1 1
20 48906 1 1 79 THR O O -11.964 3.326 12.592 1.00 . A A . 79 THR O 1 1
20 48907 1 1 79 THR OG1 O -11.961 2.374 9.392 1.00 . A A . 79 THR OG1 1 1
20 48908 1 1 80 ASP C C -9.038 1.997 13.521 1.00 . A A . 80 ASP C 1 1
20 48909 1 1 80 ASP CA C -10.373 1.594 14.157 1.00 . A A . 80 ASP CA 1 1
20 48910 1 1 80 ASP CB C -10.158 0.448 15.151 1.00 . A A . 80 ASP CB 1 1
20 48911 1 1 80 ASP CG C -11.343 0.252 16.079 1.00 . A A . 80 ASP CG 1 1
20 48912 1 1 80 ASP H H -11.498 0.264 12.978 1.00 . A A . 80 ASP H 1 1
20 48913 1 1 80 ASP HA H -10.777 2.436 14.680 1.00 . A A . 80 ASP HA 1 1
20 48914 1 1 80 ASP HB2 H -10.001 -0.469 14.605 1.00 . A A . 80 ASP HB2 1 1
20 48915 1 1 80 ASP HB3 H -9.285 0.659 15.751 1.00 . A A . 80 ASP HB3 1 1
20 48916 1 1 80 ASP N N -11.351 1.209 13.141 1.00 . A A . 80 ASP N 1 1
20 48917 1 1 80 ASP O O -8.732 1.585 12.399 1.00 . A A . 80 ASP O 1 1
20 48918 1 1 80 ASP OD1 O -11.365 0.885 17.156 1.00 . A A . 80 ASP OD1 1 1
20 48919 1 1 80 ASP OD2 O -12.248 -0.534 15.729 1.00 . A A . 80 ASP OD2 1 1
20 48920 1 1 81 SER C C -5.839 2.236 13.942 1.00 . A A . 81 SER C 1 1
20 48921 1 1 81 SER CA C -6.952 3.282 13.763 1.00 . A A . 81 SER CA 1 1
20 48922 1 1 81 SER CB C -6.576 4.594 14.465 1.00 . A A . 81 SER CB 1 1
20 48923 1 1 81 SER H H -8.553 3.079 15.141 1.00 . A A . 81 SER H 1 1
20 48924 1 1 81 SER HA H -7.061 3.480 12.707 1.00 . A A . 81 SER HA 1 1
20 48925 1 1 81 SER HB2 H -6.515 4.425 15.530 1.00 . A A . 81 SER HB2 1 1
20 48926 1 1 81 SER HB3 H -5.618 4.934 14.100 1.00 . A A . 81 SER HB3 1 1
20 48927 1 1 81 SER HG H -7.166 6.461 14.413 1.00 . A A . 81 SER HG 1 1
20 48928 1 1 81 SER N N -8.251 2.802 14.251 1.00 . A A . 81 SER N 1 1
20 48929 1 1 81 SER O O -5.279 1.762 12.954 1.00 . A A . 81 SER O 1 1
20 48930 1 1 81 SER OG O -7.543 5.600 14.219 1.00 . A A . 81 SER OG 1 1
20 48931 1 1 82 GLU C C -4.649 -0.436 14.832 1.00 . A A . 82 GLU C 1 1
20 48932 1 1 82 GLU CA C -4.491 0.903 15.552 1.00 . A A . 82 GLU CA 1 1
20 48933 1 1 82 GLU CB C -4.452 0.688 17.070 1.00 . A A . 82 GLU CB 1 1
20 48934 1 1 82 GLU CD C -3.054 0.228 19.126 1.00 . A A . 82 GLU CD 1 1
20 48935 1 1 82 GLU CG C -3.056 0.435 17.624 1.00 . A A . 82 GLU CG 1 1
20 48936 1 1 82 GLU H H -6.022 2.297 15.930 1.00 . A A . 82 GLU H 1 1
20 48937 1 1 82 GLU HA H -3.560 1.329 15.241 1.00 . A A . 82 GLU HA 1 1
20 48938 1 1 82 GLU HB2 H -4.854 1.565 17.555 1.00 . A A . 82 GLU HB2 1 1
20 48939 1 1 82 GLU HB3 H -5.072 -0.162 17.315 1.00 . A A . 82 GLU HB3 1 1
20 48940 1 1 82 GLU HG2 H -2.650 -0.448 17.154 1.00 . A A . 82 GLU HG2 1 1
20 48941 1 1 82 GLU HG3 H -2.431 1.285 17.391 1.00 . A A . 82 GLU HG3 1 1
20 48942 1 1 82 GLU N N -5.539 1.876 15.206 1.00 . A A . 82 GLU N 1 1
20 48943 1 1 82 GLU O O -3.647 -1.069 14.487 1.00 . A A . 82 GLU O 1 1
20 48944 1 1 82 GLU OE1 O -3.192 -0.933 19.565 1.00 . A A . 82 GLU OE1 1 1
20 48945 1 1 82 GLU OE2 O -2.915 1.227 19.863 1.00 . A A . 82 GLU OE2 1 1
20 48946 1 1 83 GLU C C -5.740 -1.948 12.430 1.00 . A A . 83 GLU C 1 1
20 48947 1 1 83 GLU CA C -6.151 -2.120 13.888 1.00 . A A . 83 GLU CA 1 1
20 48948 1 1 83 GLU CB C -7.623 -2.536 13.986 1.00 . A A . 83 GLU CB 1 1
20 48949 1 1 83 GLU CD C -9.494 -3.432 15.431 1.00 . A A . 83 GLU CD 1 1
20 48950 1 1 83 GLU CG C -8.036 -3.021 15.368 1.00 . A A . 83 GLU CG 1 1
20 48951 1 1 83 GLU H H -6.654 -0.340 14.938 1.00 . A A . 83 GLU H 1 1
20 48952 1 1 83 GLU HA H -5.524 -2.883 14.327 1.00 . A A . 83 GLU HA 1 1
20 48953 1 1 83 GLU HB2 H -8.240 -1.690 13.727 1.00 . A A . 83 GLU HB2 1 1
20 48954 1 1 83 GLU HB3 H -7.806 -3.332 13.280 1.00 . A A . 83 GLU HB3 1 1
20 48955 1 1 83 GLU HG2 H -7.427 -3.873 15.634 1.00 . A A . 83 GLU HG2 1 1
20 48956 1 1 83 GLU HG3 H -7.869 -2.226 16.080 1.00 . A A . 83 GLU HG3 1 1
20 48957 1 1 83 GLU N N -5.897 -0.868 14.611 1.00 . A A . 83 GLU N 1 1
20 48958 1 1 83 GLU O O -5.261 -2.888 11.793 1.00 . A A . 83 GLU O 1 1
20 48959 1 1 83 GLU OE1 O -9.789 -4.616 15.166 1.00 . A A . 83 GLU OE1 1 1
20 48960 1 1 83 GLU OE2 O -10.340 -2.569 15.746 1.00 . A A . 83 GLU OE2 1 1
20 48961 1 1 84 GLU C C -4.025 -0.106 10.523 1.00 . A A . 84 GLU C 1 1
20 48962 1 1 84 GLU CA C -5.537 -0.355 10.568 1.00 . A A . 84 GLU CA 1 1
20 48963 1 1 84 GLU CB C -6.295 0.887 10.091 1.00 . A A . 84 GLU CB 1 1
20 48964 1 1 84 GLU CD C -8.440 1.840 9.154 1.00 . A A . 84 GLU CD 1 1
20 48965 1 1 84 GLU CG C -7.735 0.608 9.688 1.00 . A A . 84 GLU CG 1 1
20 48966 1 1 84 GLU H H -6.363 -0.043 12.488 1.00 . A A . 84 GLU H 1 1
20 48967 1 1 84 GLU HA H -5.773 -1.186 9.919 1.00 . A A . 84 GLU HA 1 1
20 48968 1 1 84 GLU HB2 H -6.302 1.618 10.887 1.00 . A A . 84 GLU HB2 1 1
20 48969 1 1 84 GLU HB3 H -5.780 1.302 9.238 1.00 . A A . 84 GLU HB3 1 1
20 48970 1 1 84 GLU HG2 H -7.739 -0.151 8.919 1.00 . A A . 84 GLU HG2 1 1
20 48971 1 1 84 GLU HG3 H -8.274 0.248 10.551 1.00 . A A . 84 GLU HG3 1 1
20 48972 1 1 84 GLU N N -5.936 -0.721 11.924 1.00 . A A . 84 GLU N 1 1
20 48973 1 1 84 GLU O O -3.397 -0.259 9.472 1.00 . A A . 84 GLU O 1 1
20 48974 1 1 84 GLU OE1 O -8.374 2.078 7.930 1.00 . A A . 84 GLU OE1 1 1
20 48975 1 1 84 GLU OE2 O -9.060 2.566 9.960 1.00 . A A . 84 GLU OE2 1 1
20 48976 1 1 85 ILE C C -1.256 -0.800 11.832 1.00 . A A . 85 ILE C 1 1
20 48977 1 1 85 ILE CA C -2.018 0.523 11.820 1.00 . A A . 85 ILE CA 1 1
20 48978 1 1 85 ILE CB C -1.764 1.354 13.115 1.00 . A A . 85 ILE CB 1 1
20 48979 1 1 85 ILE CD1 C -2.917 3.598 12.632 1.00 . A A . 85 ILE CD1 1 1
20 48980 1 1 85 ILE CG1 C -1.607 2.852 12.799 1.00 . A A . 85 ILE CG1 1 1
20 48981 1 1 85 ILE CG2 C -0.561 0.863 13.913 1.00 . A A . 85 ILE CG2 1 1
20 48982 1 1 85 ILE H H -4.009 0.392 12.497 1.00 . A A . 85 ILE H 1 1
20 48983 1 1 85 ILE HA H -1.695 1.092 10.964 1.00 . A A . 85 ILE HA 1 1
20 48984 1 1 85 ILE HB H -2.638 1.223 13.737 1.00 . A A . 85 ILE HB 1 1
20 48985 1 1 85 ILE HD11 H -3.482 3.541 13.550 1.00 . A A . 85 ILE HD11 1 1
20 48986 1 1 85 ILE HD12 H -3.486 3.150 11.831 1.00 . A A . 85 ILE HD12 1 1
20 48987 1 1 85 ILE HD13 H -2.715 4.632 12.396 1.00 . A A . 85 ILE HD13 1 1
20 48988 1 1 85 ILE HG12 H -1.066 3.323 13.605 1.00 . A A . 85 ILE HG12 1 1
20 48989 1 1 85 ILE HG13 H -1.042 2.965 11.885 1.00 . A A . 85 ILE HG13 1 1
20 48990 1 1 85 ILE HG21 H -0.430 1.483 14.786 1.00 . A A . 85 ILE HG21 1 1
20 48991 1 1 85 ILE HG22 H 0.324 0.911 13.297 1.00 . A A . 85 ILE HG22 1 1
20 48992 1 1 85 ILE HG23 H -0.734 -0.158 14.218 1.00 . A A . 85 ILE HG23 1 1
20 48993 1 1 85 ILE N N -3.448 0.274 11.688 1.00 . A A . 85 ILE N 1 1
20 48994 1 1 85 ILE O O -0.227 -0.933 11.163 1.00 . A A . 85 ILE O 1 1
20 48995 1 1 86 ARG C C -1.350 -3.845 11.339 1.00 . A A . 86 ARG C 1 1
20 48996 1 1 86 ARG CA C -1.150 -3.101 12.662 1.00 . A A . 86 ARG CA 1 1
20 48997 1 1 86 ARG CB C -1.690 -3.945 13.813 1.00 . A A . 86 ARG CB 1 1
20 48998 1 1 86 ARG CD C -1.995 -4.246 16.301 1.00 . A A . 86 ARG CD 1 1
20 48999 1 1 86 ARG CG C -1.487 -3.331 15.195 1.00 . A A . 86 ARG CG 1 1
20 49000 1 1 86 ARG CZ C -4.169 -4.984 17.264 1.00 . A A . 86 ARG CZ 1 1
20 49001 1 1 86 ARG H H -2.583 -1.580 13.139 1.00 . A A . 86 ARG H 1 1
20 49002 1 1 86 ARG HA H -0.093 -2.952 12.811 1.00 . A A . 86 ARG HA 1 1
20 49003 1 1 86 ARG HB2 H -2.744 -4.106 13.661 1.00 . A A . 86 ARG HB2 1 1
20 49004 1 1 86 ARG HB3 H -1.180 -4.897 13.790 1.00 . A A . 86 ARG HB3 1 1
20 49005 1 1 86 ARG HD2 H -1.633 -5.247 16.115 1.00 . A A . 86 ARG HD2 1 1
20 49006 1 1 86 ARG HD3 H -1.607 -3.895 17.246 1.00 . A A . 86 ARG HD3 1 1
20 49007 1 1 86 ARG HE H -3.951 -3.739 15.713 1.00 . A A . 86 ARG HE 1 1
20 49008 1 1 86 ARG HG2 H -0.433 -3.153 15.347 1.00 . A A . 86 ARG HG2 1 1
20 49009 1 1 86 ARG HG3 H -2.021 -2.393 15.242 1.00 . A A . 86 ARG HG3 1 1
20 49010 1 1 86 ARG HH11 H -2.566 -5.778 18.215 1.00 . A A . 86 ARG HH11 1 1
20 49011 1 1 86 ARG HH12 H -4.109 -6.255 18.841 1.00 . A A . 86 ARG HH12 1 1
20 49012 1 1 86 ARG HH21 H -5.959 -4.377 16.549 1.00 . A A . 86 ARG HH21 1 1
20 49013 1 1 86 ARG HH22 H -6.028 -5.461 17.897 1.00 . A A . 86 ARG HH22 1 1
20 49014 1 1 86 ARG N N -1.773 -1.771 12.599 1.00 . A A . 86 ARG N 1 1
20 49015 1 1 86 ARG NE N -3.462 -4.277 16.370 1.00 . A A . 86 ARG NE 1 1
20 49016 1 1 86 ARG NH1 N -3.565 -5.734 18.183 1.00 . A A . 86 ARG NH1 1 1
20 49017 1 1 86 ARG NH2 N -5.494 -4.937 17.234 1.00 . A A . 86 ARG NH2 1 1
20 49018 1 1 86 ARG O O -0.567 -4.733 10.994 1.00 . A A . 86 ARG O 1 1
20 49019 1 1 87 GLU C C -1.766 -3.562 8.225 1.00 . A A . 87 GLU C 1 1
20 49020 1 1 87 GLU CA C -2.736 -4.031 9.291 1.00 . A A . 87 GLU CA 1 1
20 49021 1 1 87 GLU CB C -4.182 -3.726 8.896 1.00 . A A . 87 GLU CB 1 1
20 49022 1 1 87 GLU CD C -6.612 -4.400 9.047 1.00 . A A . 87 GLU CD 1 1
20 49023 1 1 87 GLU CG C -5.183 -4.746 9.414 1.00 . A A . 87 GLU CG 1 1
20 49024 1 1 87 GLU H H -3.017 -2.790 10.970 1.00 . A A . 87 GLU H 1 1
20 49025 1 1 87 GLU HA H -2.608 -5.083 9.362 1.00 . A A . 87 GLU HA 1 1
20 49026 1 1 87 GLU HB2 H -4.450 -2.759 9.288 1.00 . A A . 87 GLU HB2 1 1
20 49027 1 1 87 GLU HB3 H -4.250 -3.699 7.820 1.00 . A A . 87 GLU HB3 1 1
20 49028 1 1 87 GLU HG2 H -4.944 -5.711 8.994 1.00 . A A . 87 GLU HG2 1 1
20 49029 1 1 87 GLU HG3 H -5.104 -4.794 10.490 1.00 . A A . 87 GLU HG3 1 1
20 49030 1 1 87 GLU N N -2.420 -3.464 10.606 1.00 . A A . 87 GLU N 1 1
20 49031 1 1 87 GLU O O -1.957 -3.822 7.029 1.00 . A A . 87 GLU O 1 1
20 49032 1 1 87 GLU OE1 O -7.266 -3.675 9.826 1.00 . A A . 87 GLU OE1 1 1
20 49033 1 1 87 GLU OE2 O -7.078 -4.854 7.981 1.00 . A A . 87 GLU OE2 1 1
20 49034 1 1 88 ALA C C 1.709 -2.720 8.380 1.00 . A A . 88 ALA C 1 1
20 49035 1 1 88 ALA CA C 0.321 -2.457 7.785 1.00 . A A . 88 ALA CA 1 1
20 49036 1 1 88 ALA CB C 0.155 -0.989 7.400 1.00 . A A . 88 ALA CB 1 1
20 49037 1 1 88 ALA H H -0.654 -2.657 9.612 1.00 . A A . 88 ALA H 1 1
20 49038 1 1 88 ALA HA H 0.200 -3.057 6.915 1.00 . A A . 88 ALA HA 1 1
20 49039 1 1 88 ALA HB1 H 0.271 -0.372 8.278 1.00 . A A . 88 ALA HB1 1 1
20 49040 1 1 88 ALA HB2 H -0.828 -0.836 6.980 1.00 . A A . 88 ALA HB2 1 1
20 49041 1 1 88 ALA HB3 H 0.905 -0.722 6.670 1.00 . A A . 88 ALA HB3 1 1
20 49042 1 1 88 ALA N N -0.713 -2.886 8.670 1.00 . A A . 88 ALA N 1 1
20 49043 1 1 88 ALA O O 2.708 -2.597 7.682 1.00 . A A . 88 ALA O 1 1
20 49044 1 1 89 PHE C C 3.649 -4.696 10.073 1.00 . A A . 89 PHE C 1 1
20 49045 1 1 89 PHE CA C 3.014 -3.323 10.391 1.00 . A A . 89 PHE CA 1 1
20 49046 1 1 89 PHE CB C 2.833 -3.134 11.904 1.00 . A A . 89 PHE CB 1 1
20 49047 1 1 89 PHE CD1 C 5.250 -2.679 12.477 1.00 . A A . 89 PHE CD1 1 1
20 49048 1 1 89 PHE CD2 C 3.584 -1.167 13.272 1.00 . A A . 89 PHE CD2 1 1
20 49049 1 1 89 PHE CE1 C 6.231 -1.923 13.085 1.00 . A A . 89 PHE CE1 1 1
20 49050 1 1 89 PHE CE2 C 4.562 -0.409 13.882 1.00 . A A . 89 PHE CE2 1 1
20 49051 1 1 89 PHE CG C 3.912 -2.310 12.562 1.00 . A A . 89 PHE CG 1 1
20 49052 1 1 89 PHE CZ C 5.886 -0.786 13.789 1.00 . A A . 89 PHE CZ 1 1
20 49053 1 1 89 PHE H H 0.924 -3.105 10.180 1.00 . A A . 89 PHE H 1 1
20 49054 1 1 89 PHE HA H 3.697 -2.581 10.042 1.00 . A A . 89 PHE HA 1 1
20 49055 1 1 89 PHE HB2 H 1.894 -2.640 12.080 1.00 . A A . 89 PHE HB2 1 1
20 49056 1 1 89 PHE HB3 H 2.818 -4.102 12.379 1.00 . A A . 89 PHE HB3 1 1
20 49057 1 1 89 PHE HD1 H 5.518 -3.566 11.923 1.00 . A A . 89 PHE HD1 1 1
20 49058 1 1 89 PHE HD2 H 2.549 -0.868 13.348 1.00 . A A . 89 PHE HD2 1 1
20 49059 1 1 89 PHE HE1 H 7.267 -2.222 13.011 1.00 . A A . 89 PHE HE1 1 1
20 49060 1 1 89 PHE HE2 H 4.291 0.479 14.433 1.00 . A A . 89 PHE HE2 1 1
20 49061 1 1 89 PHE HZ H 6.649 -0.191 14.265 1.00 . A A . 89 PHE HZ 1 1
20 49062 1 1 89 PHE N N 1.757 -3.052 9.683 1.00 . A A . 89 PHE N 1 1
20 49063 1 1 89 PHE O O 4.580 -4.764 9.265 1.00 . A A . 89 PHE O 1 1
20 49064 1 1 90 ARG C C 3.297 -7.635 9.097 1.00 . A A . 90 ARG C 1 1
20 49065 1 1 90 ARG CA C 3.684 -7.158 10.483 1.00 . A A . 90 ARG CA 1 1
20 49066 1 1 90 ARG CB C 3.162 -8.138 11.543 1.00 . A A . 90 ARG CB 1 1
20 49067 1 1 90 ARG CD C 3.102 -7.082 13.835 1.00 . A A . 90 ARG CD 1 1
20 49068 1 1 90 ARG CG C 3.850 -8.020 12.900 1.00 . A A . 90 ARG CG 1 1
20 49069 1 1 90 ARG CZ C 3.377 -6.137 16.121 1.00 . A A . 90 ARG CZ 1 1
20 49070 1 1 90 ARG H H 2.351 -5.685 11.273 1.00 . A A . 90 ARG H 1 1
20 49071 1 1 90 ARG HA H 4.765 -7.105 10.538 1.00 . A A . 90 ARG HA 1 1
20 49072 1 1 90 ARG HB2 H 2.106 -7.962 11.686 1.00 . A A . 90 ARG HB2 1 1
20 49073 1 1 90 ARG HB3 H 3.301 -9.146 11.179 1.00 . A A . 90 ARG HB3 1 1
20 49074 1 1 90 ARG HD2 H 3.057 -6.104 13.383 1.00 . A A . 90 ARG HD2 1 1
20 49075 1 1 90 ARG HD3 H 2.099 -7.458 13.976 1.00 . A A . 90 ARG HD3 1 1
20 49076 1 1 90 ARG HE H 4.528 -7.555 15.306 1.00 . A A . 90 ARG HE 1 1
20 49077 1 1 90 ARG HG2 H 3.897 -8.998 13.357 1.00 . A A . 90 ARG HG2 1 1
20 49078 1 1 90 ARG HG3 H 4.852 -7.643 12.754 1.00 . A A . 90 ARG HG3 1 1
20 49079 1 1 90 ARG HH11 H 1.825 -5.321 15.106 1.00 . A A . 90 ARG HH11 1 1
20 49080 1 1 90 ARG HH12 H 2.069 -4.704 16.706 1.00 . A A . 90 ARG HH12 1 1
20 49081 1 1 90 ARG HH21 H 4.829 -6.732 17.396 1.00 . A A . 90 ARG HH21 1 1
20 49082 1 1 90 ARG HH22 H 3.769 -5.503 18.000 1.00 . A A . 90 ARG HH22 1 1
20 49083 1 1 90 ARG N N 3.142 -5.791 10.703 1.00 . A A . 90 ARG N 1 1
20 49084 1 1 90 ARG NE N 3.757 -6.972 15.143 1.00 . A A . 90 ARG NE 1 1
20 49085 1 1 90 ARG NH1 N 2.338 -5.319 15.965 1.00 . A A . 90 ARG NH1 1 1
20 49086 1 1 90 ARG NH2 N 4.046 -6.123 17.266 1.00 . A A . 90 ARG NH2 1 1
20 49087 1 1 90 ARG O O 3.802 -8.634 8.577 1.00 . A A . 90 ARG O 1 1
20 49088 1 1 91 VAL C C 2.886 -6.540 6.199 1.00 . A A . 91 VAL C 1 1
20 49089 1 1 91 VAL CA C 1.842 -7.045 7.203 1.00 . A A . 91 VAL CA 1 1
20 49090 1 1 91 VAL CB C 0.530 -6.230 7.076 1.00 . A A . 91 VAL CB 1 1
20 49091 1 1 91 VAL CG1 C -0.330 -6.715 5.928 1.00 . A A . 91 VAL CG1 1 1
20 49092 1 1 91 VAL CG2 C -0.262 -6.257 8.376 1.00 . A A . 91 VAL CG2 1 1
20 49093 1 1 91 VAL H H 2.058 -6.103 9.056 1.00 . A A . 91 VAL H 1 1
20 49094 1 1 91 VAL HA H 1.636 -8.092 7.036 1.00 . A A . 91 VAL HA 1 1
20 49095 1 1 91 VAL HB H 0.793 -5.203 6.886 1.00 . A A . 91 VAL HB 1 1
20 49096 1 1 91 VAL HG11 H -0.506 -7.775 6.033 1.00 . A A . 91 VAL HG11 1 1
20 49097 1 1 91 VAL HG12 H 0.174 -6.520 4.995 1.00 . A A . 91 VAL HG12 1 1
20 49098 1 1 91 VAL HG13 H -1.274 -6.190 5.944 1.00 . A A . 91 VAL HG13 1 1
20 49099 1 1 91 VAL HG21 H 0.385 -6.541 9.200 1.00 . A A . 91 VAL HG21 1 1
20 49100 1 1 91 VAL HG22 H -1.076 -6.959 8.291 1.00 . A A . 91 VAL HG22 1 1
20 49101 1 1 91 VAL HG23 H -0.654 -5.263 8.558 1.00 . A A . 91 VAL HG23 1 1
20 49102 1 1 91 VAL N N 2.380 -6.867 8.537 1.00 . A A . 91 VAL N 1 1
20 49103 1 1 91 VAL O O 2.968 -7.001 5.057 1.00 . A A . 91 VAL O 1 1
20 49104 1 1 92 PHE C C 6.058 -5.759 6.099 1.00 . A A . 92 PHE C 1 1
20 49105 1 1 92 PHE CA C 4.759 -4.945 5.949 1.00 . A A . 92 PHE CA 1 1
20 49106 1 1 92 PHE CB C 4.950 -3.515 6.472 1.00 . A A . 92 PHE CB 1 1
20 49107 1 1 92 PHE CD1 C 6.577 -2.402 4.920 1.00 . A A . 92 PHE CD1 1 1
20 49108 1 1 92 PHE CD2 C 4.312 -1.673 4.913 1.00 . A A . 92 PHE CD2 1 1
20 49109 1 1 92 PHE CE1 C 6.877 -1.475 3.947 1.00 . A A . 92 PHE CE1 1 1
20 49110 1 1 92 PHE CE2 C 4.606 -0.745 3.939 1.00 . A A . 92 PHE CE2 1 1
20 49111 1 1 92 PHE CG C 5.289 -2.512 5.412 1.00 . A A . 92 PHE CG 1 1
20 49112 1 1 92 PHE CZ C 5.889 -0.645 3.453 1.00 . A A . 92 PHE CZ 1 1
20 49113 1 1 92 PHE H H 3.486 -5.255 7.597 1.00 . A A . 92 PHE H 1 1
20 49114 1 1 92 PHE HA H 4.482 -4.909 4.907 1.00 . A A . 92 PHE HA 1 1
20 49115 1 1 92 PHE HB2 H 4.025 -3.191 6.943 1.00 . A A . 92 PHE HB2 1 1
20 49116 1 1 92 PHE HB3 H 5.736 -3.507 7.210 1.00 . A A . 92 PHE HB3 1 1
20 49117 1 1 92 PHE HD1 H 7.349 -3.053 5.302 1.00 . A A . 92 PHE HD1 1 1
20 49118 1 1 92 PHE HD2 H 3.310 -1.746 5.298 1.00 . A A . 92 PHE HD2 1 1
20 49119 1 1 92 PHE HE1 H 7.886 -1.396 3.576 1.00 . A A . 92 PHE HE1 1 1
20 49120 1 1 92 PHE HE2 H 3.830 -0.103 3.553 1.00 . A A . 92 PHE HE2 1 1
20 49121 1 1 92 PHE HZ H 6.122 0.085 2.694 1.00 . A A . 92 PHE HZ 1 1
20 49122 1 1 92 PHE N N 3.671 -5.573 6.689 1.00 . A A . 92 PHE N 1 1
20 49123 1 1 92 PHE O O 6.669 -6.147 5.099 1.00 . A A . 92 PHE O 1 1
20 49124 1 1 93 ASP C C 7.370 -8.299 7.538 1.00 . A A . 93 ASP C 1 1
20 49125 1 1 93 ASP CA C 7.652 -6.782 7.684 1.00 . A A . 93 ASP CA 1 1
20 49126 1 1 93 ASP CB C 8.118 -6.401 9.101 1.00 . A A . 93 ASP CB 1 1
20 49127 1 1 93 ASP CG C 7.182 -6.823 10.232 1.00 . A A . 93 ASP CG 1 1
20 49128 1 1 93 ASP H H 5.973 -5.635 8.102 1.00 . A A . 93 ASP H 1 1
20 49129 1 1 93 ASP HA H 8.433 -6.498 6.991 1.00 . A A . 93 ASP HA 1 1
20 49130 1 1 93 ASP HB2 H 9.074 -6.836 9.264 1.00 . A A . 93 ASP HB2 1 1
20 49131 1 1 93 ASP HB3 H 8.215 -5.326 9.148 1.00 . A A . 93 ASP HB3 1 1
20 49132 1 1 93 ASP N N 6.468 -6.009 7.362 1.00 . A A . 93 ASP N 1 1
20 49133 1 1 93 ASP O O 6.659 -8.896 8.353 1.00 . A A . 93 ASP O 1 1
20 49134 1 1 93 ASP OD1 O 7.221 -8.002 10.634 1.00 . A A . 93 ASP OD1 1 1
20 49135 1 1 93 ASP OD2 O 6.421 -5.961 10.719 1.00 . A A . 93 ASP OD2 1 1
20 49136 1 1 94 LYS C C 8.359 -11.259 7.210 1.00 . A A . 94 LYS C 1 1
20 49137 1 1 94 LYS CA C 7.706 -10.329 6.174 1.00 . A A . 94 LYS CA 1 1
20 49138 1 1 94 LYS CB C 8.223 -10.663 4.785 1.00 . A A . 94 LYS CB 1 1
20 49139 1 1 94 LYS CD C 6.544 -11.376 3.054 1.00 . A A . 94 LYS CD 1 1
20 49140 1 1 94 LYS CE C 5.480 -10.902 2.078 1.00 . A A . 94 LYS CE 1 1
20 49141 1 1 94 LYS CG C 7.276 -10.206 3.691 1.00 . A A . 94 LYS CG 1 1
20 49142 1 1 94 LYS H H 8.394 -8.361 5.827 1.00 . A A . 94 LYS H 1 1
20 49143 1 1 94 LYS HA H 6.650 -10.502 6.169 1.00 . A A . 94 LYS HA 1 1
20 49144 1 1 94 LYS HB2 H 9.180 -10.182 4.641 1.00 . A A . 94 LYS HB2 1 1
20 49145 1 1 94 LYS HB3 H 8.347 -11.733 4.703 1.00 . A A . 94 LYS HB3 1 1
20 49146 1 1 94 LYS HD2 H 7.258 -11.986 2.520 1.00 . A A . 94 LYS HD2 1 1
20 49147 1 1 94 LYS HD3 H 6.075 -11.962 3.830 1.00 . A A . 94 LYS HD3 1 1
20 49148 1 1 94 LYS HE2 H 4.744 -10.326 2.620 1.00 . A A . 94 LYS HE2 1 1
20 49149 1 1 94 LYS HE3 H 5.947 -10.277 1.332 1.00 . A A . 94 LYS HE3 1 1
20 49150 1 1 94 LYS HG2 H 6.552 -9.528 4.122 1.00 . A A . 94 LYS HG2 1 1
20 49151 1 1 94 LYS HG3 H 7.840 -9.696 2.939 1.00 . A A . 94 LYS HG3 1 1
20 49152 1 1 94 LYS HZ1 H 5.493 -12.602 0.866 1.00 . A A . 94 LYS HZ1 1 1
20 49153 1 1 94 LYS HZ2 H 4.077 -11.686 0.745 1.00 . A A . 94 LYS HZ2 1 1
20 49154 1 1 94 LYS HZ3 H 4.343 -12.654 2.106 1.00 . A A . 94 LYS HZ3 1 1
20 49155 1 1 94 LYS N N 7.895 -8.898 6.462 1.00 . A A . 94 LYS N 1 1
20 49156 1 1 94 LYS NZ N 4.801 -12.041 1.401 1.00 . A A . 94 LYS NZ 1 1
20 49157 1 1 94 LYS O O 7.868 -12.368 7.441 1.00 . A A . 94 LYS O 1 1
20 49158 1 1 95 ASP C C 9.719 -11.264 10.251 1.00 . A A . 95 ASP C 1 1
20 49159 1 1 95 ASP CA C 10.180 -11.600 8.827 1.00 . A A . 95 ASP CA 1 1
20 49160 1 1 95 ASP CB C 11.695 -11.395 8.693 1.00 . A A . 95 ASP CB 1 1
20 49161 1 1 95 ASP CG C 12.270 -12.091 7.473 1.00 . A A . 95 ASP CG 1 1
20 49162 1 1 95 ASP H H 9.796 -9.910 7.599 1.00 . A A . 95 ASP H 1 1
20 49163 1 1 95 ASP HA H 9.954 -12.638 8.634 1.00 . A A . 95 ASP HA 1 1
20 49164 1 1 95 ASP HB2 H 11.903 -10.339 8.612 1.00 . A A . 95 ASP HB2 1 1
20 49165 1 1 95 ASP HB3 H 12.184 -11.788 9.572 1.00 . A A . 95 ASP HB3 1 1
20 49166 1 1 95 ASP N N 9.461 -10.803 7.825 1.00 . A A . 95 ASP N 1 1
20 49167 1 1 95 ASP O O 9.304 -12.157 10.995 1.00 . A A . 95 ASP O 1 1
20 49168 1 1 95 ASP OD1 O 12.535 -13.309 7.554 1.00 . A A . 95 ASP OD1 1 1
20 49169 1 1 95 ASP OD2 O 12.457 -11.418 6.438 1.00 . A A . 95 ASP OD2 1 1
20 49170 1 1 96 GLY C C 10.453 -9.723 13.012 1.00 . A A . 96 GLY C 1 1
20 49171 1 1 96 GLY CA C 9.384 -9.529 11.949 1.00 . A A . 96 GLY CA 1 1
20 49172 1 1 96 GLY H H 10.141 -9.318 9.978 1.00 . A A . 96 GLY H 1 1
20 49173 1 1 96 GLY HA2 H 9.133 -8.480 11.899 1.00 . A A . 96 GLY HA2 1 1
20 49174 1 1 96 GLY HA3 H 8.502 -10.081 12.239 1.00 . A A . 96 GLY HA3 1 1
20 49175 1 1 96 GLY N N 9.797 -9.974 10.619 1.00 . A A . 96 GLY N 1 1
20 49176 1 1 96 GLY O O 10.258 -10.493 13.957 1.00 . A A . 96 GLY O 1 1
20 49177 1 1 97 ASN C C 13.040 -7.712 14.350 1.00 . A A . 97 ASN C 1 1
20 49178 1 1 97 ASN CA C 12.688 -9.096 13.790 1.00 . A A . 97 ASN CA 1 1
20 49179 1 1 97 ASN CB C 13.907 -9.748 13.118 1.00 . A A . 97 ASN CB 1 1
20 49180 1 1 97 ASN CG C 13.712 -11.232 12.868 1.00 . A A . 97 ASN CG 1 1
20 49181 1 1 97 ASN H H 11.661 -8.437 12.085 1.00 . A A . 97 ASN H 1 1
20 49182 1 1 97 ASN HA H 12.366 -9.708 14.593 1.00 . A A . 97 ASN HA 1 1
20 49183 1 1 97 ASN HB2 H 14.088 -9.264 12.170 1.00 . A A . 97 ASN HB2 1 1
20 49184 1 1 97 ASN HB3 H 14.771 -9.618 13.753 1.00 . A A . 97 ASN HB3 1 1
20 49185 1 1 97 ASN HD21 H 14.478 -11.658 14.653 1.00 . A A . 97 ASN HD21 1 1
20 49186 1 1 97 ASN HD22 H 13.983 -13.015 13.706 1.00 . A A . 97 ASN HD22 1 1
20 49187 1 1 97 ASN N N 11.578 -9.021 12.851 1.00 . A A . 97 ASN N 1 1
20 49188 1 1 97 ASN ND2 N 14.096 -12.051 13.840 1.00 . A A . 97 ASN ND2 1 1
20 49189 1 1 97 ASN O O 14.202 -7.433 14.676 1.00 . A A . 97 ASN O 1 1
20 49190 1 1 97 ASN OD1 O 13.223 -11.637 11.814 1.00 . A A . 97 ASN OD1 1 1
20 49191 1 1 98 GLY C C 12.629 -4.539 13.871 1.00 . A A . 98 GLY C 1 1
20 49192 1 1 98 GLY CA C 12.217 -5.495 14.981 1.00 . A A . 98 GLY CA 1 1
20 49193 1 1 98 GLY H H 11.114 -7.151 14.242 1.00 . A A . 98 GLY H 1 1
20 49194 1 1 98 GLY HA2 H 11.295 -5.143 15.425 1.00 . A A . 98 GLY HA2 1 1
20 49195 1 1 98 GLY HA3 H 12.992 -5.509 15.737 1.00 . A A . 98 GLY HA3 1 1
20 49196 1 1 98 GLY N N 12.016 -6.855 14.484 1.00 . A A . 98 GLY N 1 1
20 49197 1 1 98 GLY O O 12.540 -3.321 14.026 1.00 . A A . 98 GLY O 1 1
20 49198 1 1 99 TYR C C 12.923 -5.011 10.318 1.00 . A A . 99 TYR C 1 1
20 49199 1 1 99 TYR CA C 13.524 -4.385 11.570 1.00 . A A . 99 TYR CA 1 1
20 49200 1 1 99 TYR CB C 15.052 -4.426 11.452 1.00 . A A . 99 TYR CB 1 1
20 49201 1 1 99 TYR CD1 C 15.977 -4.277 13.805 1.00 . A A . 99 TYR CD1 1 1
20 49202 1 1 99 TYR CD2 C 16.321 -2.429 12.338 1.00 . A A . 99 TYR CD2 1 1
20 49203 1 1 99 TYR CE1 C 16.659 -3.614 14.808 1.00 . A A . 99 TYR CE1 1 1
20 49204 1 1 99 TYR CE2 C 17.006 -1.761 13.336 1.00 . A A . 99 TYR CE2 1 1
20 49205 1 1 99 TYR CG C 15.795 -3.696 12.554 1.00 . A A . 99 TYR CG 1 1
20 49206 1 1 99 TYR CZ C 17.172 -2.357 14.568 1.00 . A A . 99 TYR CZ 1 1
20 49207 1 1 99 TYR H H 13.117 -6.111 12.736 1.00 . A A . 99 TYR H 1 1
20 49208 1 1 99 TYR HA H 13.204 -3.346 11.645 1.00 . A A . 99 TYR HA 1 1
20 49209 1 1 99 TYR HB2 H 15.376 -5.455 11.463 1.00 . A A . 99 TYR HB2 1 1
20 49210 1 1 99 TYR HB3 H 15.333 -3.979 10.511 1.00 . A A . 99 TYR HB3 1 1
20 49211 1 1 99 TYR HD1 H 15.575 -5.263 13.990 1.00 . A A . 99 TYR HD1 1 1
20 49212 1 1 99 TYR HD2 H 16.188 -1.963 11.373 1.00 . A A . 99 TYR HD2 1 1
20 49213 1 1 99 TYR HE1 H 16.789 -4.081 15.772 1.00 . A A . 99 TYR HE1 1 1
20 49214 1 1 99 TYR HE2 H 17.407 -0.776 13.148 1.00 . A A . 99 TYR HE2 1 1
20 49215 1 1 99 TYR HH H 18.468 -2.297 15.986 1.00 . A A . 99 TYR HH 1 1
20 49216 1 1 99 TYR N N 13.081 -5.125 12.757 1.00 . A A . 99 TYR N 1 1
20 49217 1 1 99 TYR O O 12.716 -6.227 10.257 1.00 . A A . 99 TYR O 1 1
20 49218 1 1 99 TYR OH O 17.853 -1.694 15.563 1.00 . A A . 99 TYR OH 1 1
20 49219 1 1 100 ILE C C 13.245 -4.778 7.095 1.00 . A A . 100 ILE C 1 1
20 49220 1 1 100 ILE CA C 12.104 -4.600 8.044 1.00 . A A . 100 ILE CA 1 1
20 49221 1 1 100 ILE CB C 11.030 -3.636 7.473 1.00 . A A . 100 ILE CB 1 1
20 49222 1 1 100 ILE CD1 C 9.406 -2.131 8.758 1.00 . A A . 100 ILE CD1 1 1
20 49223 1 1 100 ILE CG1 C 9.834 -3.536 8.423 1.00 . A A . 100 ILE CG1 1 1
20 49224 1 1 100 ILE CG2 C 10.538 -4.127 6.123 1.00 . A A . 100 ILE CG2 1 1
20 49225 1 1 100 ILE H H 12.834 -3.214 9.463 1.00 . A A . 100 ILE H 1 1
20 49226 1 1 100 ILE HA H 11.657 -5.563 8.156 1.00 . A A . 100 ILE HA 1 1
20 49227 1 1 100 ILE HB H 11.473 -2.674 7.341 1.00 . A A . 100 ILE HB 1 1
20 49228 1 1 100 ILE HD11 H 8.469 -2.161 9.292 1.00 . A A . 100 ILE HD11 1 1
20 49229 1 1 100 ILE HD12 H 9.286 -1.566 7.852 1.00 . A A . 100 ILE HD12 1 1
20 49230 1 1 100 ILE HD13 H 10.157 -1.670 9.379 1.00 . A A . 100 ILE HD13 1 1
20 49231 1 1 100 ILE HG12 H 8.992 -4.023 7.960 1.00 . A A . 100 ILE HG12 1 1
20 49232 1 1 100 ILE HG13 H 10.075 -4.041 9.347 1.00 . A A . 100 ILE HG13 1 1
20 49233 1 1 100 ILE HG21 H 10.098 -5.111 6.247 1.00 . A A . 100 ILE HG21 1 1
20 49234 1 1 100 ILE HG22 H 11.376 -4.183 5.443 1.00 . A A . 100 ILE HG22 1 1
20 49235 1 1 100 ILE HG23 H 9.800 -3.444 5.736 1.00 . A A . 100 ILE HG23 1 1
20 49236 1 1 100 ILE N N 12.649 -4.166 9.328 1.00 . A A . 100 ILE N 1 1
20 49237 1 1 100 ILE O O 14.097 -3.919 6.965 1.00 . A A . 100 ILE O 1 1
20 49238 1 1 101 SER C C 14.247 -5.395 4.226 1.00 . A A . 101 SER C 1 1
20 49239 1 1 101 SER CA C 14.198 -6.282 5.451 1.00 . A A . 101 SER CA 1 1
20 49240 1 1 101 SER CB C 13.860 -7.682 5.071 1.00 . A A . 101 SER CB 1 1
20 49241 1 1 101 SER H H 12.366 -6.424 6.452 1.00 . A A . 101 SER H 1 1
20 49242 1 1 101 SER HA H 15.148 -6.268 5.954 1.00 . A A . 101 SER HA 1 1
20 49243 1 1 101 SER HB2 H 12.868 -7.886 5.477 1.00 . A A . 101 SER HB2 1 1
20 49244 1 1 101 SER HB3 H 13.854 -7.760 3.998 1.00 . A A . 101 SER HB3 1 1
20 49245 1 1 101 SER HG H 14.310 -9.315 6.057 1.00 . A A . 101 SER HG 1 1
20 49246 1 1 101 SER N N 13.167 -5.865 6.368 1.00 . A A . 101 SER N 1 1
20 49247 1 1 101 SER O O 13.249 -4.766 3.859 1.00 . A A . 101 SER O 1 1
20 49248 1 1 101 SER OG O 14.786 -8.610 5.613 1.00 . A A . 101 SER OG 1 1
20 49249 1 1 102 ALA C C 14.873 -4.930 1.219 1.00 . A A . 102 ALA C 1 1
20 49250 1 1 102 ALA CA C 15.632 -4.482 2.451 1.00 . A A . 102 ALA CA 1 1
20 49251 1 1 102 ALA CB C 17.121 -4.350 2.147 1.00 . A A . 102 ALA CB 1 1
20 49252 1 1 102 ALA H H 16.135 -5.959 3.886 1.00 . A A . 102 ALA H 1 1
20 49253 1 1 102 ALA HA H 15.265 -3.535 2.740 1.00 . A A . 102 ALA HA 1 1
20 49254 1 1 102 ALA HB1 H 17.560 -5.333 2.068 1.00 . A A . 102 ALA HB1 1 1
20 49255 1 1 102 ALA HB2 H 17.604 -3.802 2.942 1.00 . A A . 102 ALA HB2 1 1
20 49256 1 1 102 ALA HB3 H 17.253 -3.822 1.214 1.00 . A A . 102 ALA HB3 1 1
20 49257 1 1 102 ALA N N 15.421 -5.358 3.594 1.00 . A A . 102 ALA N 1 1
20 49258 1 1 102 ALA O O 14.115 -4.162 0.633 1.00 . A A . 102 ALA O 1 1
20 49259 1 1 103 ALA C C 12.948 -7.164 0.044 1.00 . A A . 103 ALA C 1 1
20 49260 1 1 103 ALA CA C 14.399 -6.808 -0.277 1.00 . A A . 103 ALA CA 1 1
20 49261 1 1 103 ALA CB C 15.192 -8.032 -0.717 1.00 . A A . 103 ALA CB 1 1
20 49262 1 1 103 ALA H H 15.690 -6.716 1.397 1.00 . A A . 103 ALA H 1 1
20 49263 1 1 103 ALA HA H 14.387 -6.093 -1.089 1.00 . A A . 103 ALA HA 1 1
20 49264 1 1 103 ALA HB1 H 16.209 -7.743 -0.935 1.00 . A A . 103 ALA HB1 1 1
20 49265 1 1 103 ALA HB2 H 14.740 -8.456 -1.602 1.00 . A A . 103 ALA HB2 1 1
20 49266 1 1 103 ALA HB3 H 15.189 -8.767 0.075 1.00 . A A . 103 ALA HB3 1 1
20 49267 1 1 103 ALA N N 15.069 -6.185 0.864 1.00 . A A . 103 ALA N 1 1
20 49268 1 1 103 ALA O O 12.295 -7.900 -0.707 1.00 . A A . 103 ALA O 1 1
20 49269 1 1 104 GLU C C 10.026 -6.182 0.822 1.00 . A A . 104 GLU C 1 1
20 49270 1 1 104 GLU CA C 11.091 -6.918 1.597 1.00 . A A . 104 GLU CA 1 1
20 49271 1 1 104 GLU CB C 10.939 -6.689 3.105 1.00 . A A . 104 GLU CB 1 1
20 49272 1 1 104 GLU CD C 11.000 -9.074 3.977 1.00 . A A . 104 GLU CD 1 1
20 49273 1 1 104 GLU CG C 10.185 -7.799 3.826 1.00 . A A . 104 GLU CG 1 1
20 49274 1 1 104 GLU H H 12.999 -6.011 1.694 1.00 . A A . 104 GLU H 1 1
20 49275 1 1 104 GLU HA H 10.938 -7.954 1.380 1.00 . A A . 104 GLU HA 1 1
20 49276 1 1 104 GLU HB2 H 11.920 -6.607 3.545 1.00 . A A . 104 GLU HB2 1 1
20 49277 1 1 104 GLU HB3 H 10.407 -5.763 3.263 1.00 . A A . 104 GLU HB3 1 1
20 49278 1 1 104 GLU HG2 H 9.912 -7.449 4.810 1.00 . A A . 104 GLU HG2 1 1
20 49279 1 1 104 GLU HG3 H 9.291 -8.025 3.267 1.00 . A A . 104 GLU HG3 1 1
20 49280 1 1 104 GLU N N 12.442 -6.624 1.159 1.00 . A A . 104 GLU N 1 1
20 49281 1 1 104 GLU O O 9.079 -6.828 0.365 1.00 . A A . 104 GLU O 1 1
20 49282 1 1 104 GLU OE1 O 11.284 -9.724 2.949 1.00 . A A . 104 GLU OE1 1 1
20 49283 1 1 104 GLU OE2 O 11.350 -9.421 5.124 1.00 . A A . 104 GLU OE2 1 1
20 49284 1 1 105 LEU C C 9.050 -4.643 -1.521 1.00 . A A . 105 LEU C 1 1
20 49285 1 1 105 LEU CA C 9.123 -4.149 -0.094 1.00 . A A . 105 LEU CA 1 1
20 49286 1 1 105 LEU CB C 9.266 -2.650 -0.062 1.00 . A A . 105 LEU CB 1 1
20 49287 1 1 105 LEU CD1 C 8.901 -0.684 1.336 1.00 . A A . 105 LEU CD1 1 1
20 49288 1 1 105 LEU CD2 C 6.887 -1.694 0.190 1.00 . A A . 105 LEU CD2 1 1
20 49289 1 1 105 LEU CG C 8.266 -1.957 0.858 1.00 . A A . 105 LEU CG 1 1
20 49290 1 1 105 LEU H H 10.872 -4.353 1.084 1.00 . A A . 105 LEU H 1 1
20 49291 1 1 105 LEU HA H 8.198 -4.395 0.383 1.00 . A A . 105 LEU HA 1 1
20 49292 1 1 105 LEU HB2 H 10.262 -2.416 0.282 1.00 . A A . 105 LEU HB2 1 1
20 49293 1 1 105 LEU HB3 H 9.140 -2.265 -1.061 1.00 . A A . 105 LEU HB3 1 1
20 49294 1 1 105 LEU HD11 H 9.273 -0.138 0.487 1.00 . A A . 105 LEU HD11 1 1
20 49295 1 1 105 LEU HD12 H 9.723 -0.946 1.981 1.00 . A A . 105 LEU HD12 1 1
20 49296 1 1 105 LEU HD13 H 8.185 -0.082 1.874 1.00 . A A . 105 LEU HD13 1 1
20 49297 1 1 105 LEU HD21 H 6.387 -0.893 0.708 1.00 . A A . 105 LEU HD21 1 1
20 49298 1 1 105 LEU HD22 H 6.249 -2.585 0.233 1.00 . A A . 105 LEU HD22 1 1
20 49299 1 1 105 LEU HD23 H 7.032 -1.411 -0.841 1.00 . A A . 105 LEU HD23 1 1
20 49300 1 1 105 LEU HG H 8.117 -2.586 1.718 1.00 . A A . 105 LEU HG 1 1
20 49301 1 1 105 LEU N N 10.136 -4.854 0.665 1.00 . A A . 105 LEU N 1 1
20 49302 1 1 105 LEU O O 7.977 -4.620 -2.105 1.00 . A A . 105 LEU O 1 1
20 49303 1 1 106 ARG C C 9.395 -6.968 -3.432 1.00 . A A . 106 ARG C 1 1
20 49304 1 1 106 ARG CA C 10.121 -5.625 -3.458 1.00 . A A . 106 ARG CA 1 1
20 49305 1 1 106 ARG CB C 11.505 -5.705 -4.140 1.00 . A A . 106 ARG CB 1 1
20 49306 1 1 106 ARG CD C 13.302 -7.286 -3.510 1.00 . A A . 106 ARG CD 1 1
20 49307 1 1 106 ARG CG C 12.056 -7.110 -4.327 1.00 . A A . 106 ARG CG 1 1
20 49308 1 1 106 ARG CZ C 14.645 -9.359 -3.821 1.00 . A A . 106 ARG CZ 1 1
20 49309 1 1 106 ARG H H 11.049 -5.083 -1.611 1.00 . A A . 106 ARG H 1 1
20 49310 1 1 106 ARG HA H 9.504 -4.947 -4.013 1.00 . A A . 106 ARG HA 1 1
20 49311 1 1 106 ARG HB2 H 11.434 -5.245 -5.115 1.00 . A A . 106 ARG HB2 1 1
20 49312 1 1 106 ARG HB3 H 12.214 -5.146 -3.551 1.00 . A A . 106 ARG HB3 1 1
20 49313 1 1 106 ARG HD2 H 14.130 -6.823 -4.029 1.00 . A A . 106 ARG HD2 1 1
20 49314 1 1 106 ARG HD3 H 13.144 -6.789 -2.560 1.00 . A A . 106 ARG HD3 1 1
20 49315 1 1 106 ARG HE H 13.003 -9.198 -2.689 1.00 . A A . 106 ARG HE 1 1
20 49316 1 1 106 ARG HG2 H 11.316 -7.824 -3.998 1.00 . A A . 106 ARG HG2 1 1
20 49317 1 1 106 ARG HG3 H 12.285 -7.276 -5.368 1.00 . A A . 106 ARG HG3 1 1
20 49318 1 1 106 ARG HH11 H 15.381 -7.777 -4.852 1.00 . A A . 106 ARG HH11 1 1
20 49319 1 1 106 ARG HH12 H 16.270 -9.253 -5.026 1.00 . A A . 106 ARG HH12 1 1
20 49320 1 1 106 ARG HH21 H 14.185 -11.115 -2.932 1.00 . A A . 106 ARG HH21 1 1
20 49321 1 1 106 ARG HH22 H 15.594 -11.140 -3.940 1.00 . A A . 106 ARG HH22 1 1
20 49322 1 1 106 ARG N N 10.183 -5.096 -2.102 1.00 . A A . 106 ARG N 1 1
20 49323 1 1 106 ARG NE N 13.607 -8.702 -3.281 1.00 . A A . 106 ARG NE 1 1
20 49324 1 1 106 ARG NH1 N 15.503 -8.745 -4.634 1.00 . A A . 106 ARG NH1 1 1
20 49325 1 1 106 ARG NH2 N 14.822 -10.643 -3.541 1.00 . A A . 106 ARG NH2 1 1
20 49326 1 1 106 ARG O O 8.784 -7.356 -4.418 1.00 . A A . 106 ARG O 1 1
20 49327 1 1 107 HIS C C 7.268 -8.688 -1.915 1.00 . A A . 107 HIS C 1 1
20 49328 1 1 107 HIS CA C 8.773 -8.943 -2.114 1.00 . A A . 107 HIS CA 1 1
20 49329 1 1 107 HIS CB C 9.373 -9.698 -0.938 1.00 . A A . 107 HIS CB 1 1
20 49330 1 1 107 HIS CD2 C 9.531 -12.211 -1.578 1.00 . A A . 107 HIS CD2 1 1
20 49331 1 1 107 HIS CE1 C 7.972 -12.982 -0.243 1.00 . A A . 107 HIS CE1 1 1
20 49332 1 1 107 HIS CG C 9.026 -11.158 -0.893 1.00 . A A . 107 HIS CG 1 1
20 49333 1 1 107 HIS H H 10.023 -7.315 -1.527 1.00 . A A . 107 HIS H 1 1
20 49334 1 1 107 HIS HA H 8.909 -9.523 -3.011 1.00 . A A . 107 HIS HA 1 1
20 49335 1 1 107 HIS HB2 H 10.446 -9.615 -1.001 1.00 . A A . 107 HIS HB2 1 1
20 49336 1 1 107 HIS HB3 H 9.034 -9.241 -0.024 1.00 . A A . 107 HIS HB3 1 1
20 49337 1 1 107 HIS HD1 H 7.499 -11.160 0.560 1.00 . A A . 107 HIS HD1 1 1
20 49338 1 1 107 HIS HD2 H 10.317 -12.176 -2.319 1.00 . A A . 107 HIS HD2 1 1
20 49339 1 1 107 HIS HE1 H 7.296 -13.650 0.270 1.00 . A A . 107 HIS HE1 1 1
20 49340 1 1 107 HIS HE2 H 8.953 -14.230 -1.536 1.00 . A A . 107 HIS HE2 1 1
20 49341 1 1 107 HIS N N 9.475 -7.670 -2.285 1.00 . A A . 107 HIS N 1 1
20 49342 1 1 107 HIS ND1 N 8.051 -11.675 -0.065 1.00 . A A . 107 HIS ND1 1 1
20 49343 1 1 107 HIS NE2 N 8.859 -13.332 -1.156 1.00 . A A . 107 HIS NE2 1 1
20 49344 1 1 107 HIS O O 6.428 -9.421 -2.444 1.00 . A A . 107 HIS O 1 1
20 49345 1 1 108 VAL C C 4.958 -6.513 -2.080 1.00 . A A . 108 VAL C 1 1
20 49346 1 1 108 VAL CA C 5.574 -7.219 -0.856 1.00 . A A . 108 VAL CA 1 1
20 49347 1 1 108 VAL CB C 5.488 -6.284 0.395 1.00 . A A . 108 VAL CB 1 1
20 49348 1 1 108 VAL CG1 C 4.039 -6.037 0.814 1.00 . A A . 108 VAL CG1 1 1
20 49349 1 1 108 VAL CG2 C 6.271 -6.858 1.573 1.00 . A A . 108 VAL CG2 1 1
20 49350 1 1 108 VAL H H 7.688 -7.117 -0.741 1.00 . A A . 108 VAL H 1 1
20 49351 1 1 108 VAL HA H 5.000 -8.112 -0.650 1.00 . A A . 108 VAL HA 1 1
20 49352 1 1 108 VAL HB H 5.926 -5.332 0.133 1.00 . A A . 108 VAL HB 1 1
20 49353 1 1 108 VAL HG11 H 4.020 -5.387 1.677 1.00 . A A . 108 VAL HG11 1 1
20 49354 1 1 108 VAL HG12 H 3.570 -6.978 1.062 1.00 . A A . 108 VAL HG12 1 1
20 49355 1 1 108 VAL HG13 H 3.503 -5.571 0.001 1.00 . A A . 108 VAL HG13 1 1
20 49356 1 1 108 VAL HG21 H 5.867 -7.824 1.837 1.00 . A A . 108 VAL HG21 1 1
20 49357 1 1 108 VAL HG22 H 6.190 -6.190 2.418 1.00 . A A . 108 VAL HG22 1 1
20 49358 1 1 108 VAL HG23 H 7.309 -6.965 1.297 1.00 . A A . 108 VAL HG23 1 1
20 49359 1 1 108 VAL N N 6.957 -7.634 -1.139 1.00 . A A . 108 VAL N 1 1
20 49360 1 1 108 VAL O O 3.851 -6.851 -2.496 1.00 . A A . 108 VAL O 1 1
20 49361 1 1 109 MET C C 5.150 -5.614 -5.074 1.00 . A A . 109 MET C 1 1
20 49362 1 1 109 MET CA C 5.258 -4.759 -3.814 1.00 . A A . 109 MET CA 1 1
20 49363 1 1 109 MET CB C 6.190 -3.580 -4.080 1.00 . A A . 109 MET CB 1 1
20 49364 1 1 109 MET CE C 6.562 -0.214 -4.669 1.00 . A A . 109 MET CE 1 1
20 49365 1 1 109 MET CG C 6.013 -2.437 -3.095 1.00 . A A . 109 MET CG 1 1
20 49366 1 1 109 MET H H 6.566 -5.326 -2.253 1.00 . A A . 109 MET H 1 1
20 49367 1 1 109 MET HA H 4.289 -4.371 -3.579 1.00 . A A . 109 MET HA 1 1
20 49368 1 1 109 MET HB2 H 7.213 -3.922 -4.022 1.00 . A A . 109 MET HB2 1 1
20 49369 1 1 109 MET HB3 H 5.999 -3.203 -5.072 1.00 . A A . 109 MET HB3 1 1
20 49370 1 1 109 MET HE1 H 6.153 -0.900 -5.395 1.00 . A A . 109 MET HE1 1 1
20 49371 1 1 109 MET HE2 H 7.340 0.375 -5.131 1.00 . A A . 109 MET HE2 1 1
20 49372 1 1 109 MET HE3 H 5.781 0.438 -4.309 1.00 . A A . 109 MET HE3 1 1
20 49373 1 1 109 MET HG2 H 5.034 -2.005 -3.241 1.00 . A A . 109 MET HG2 1 1
20 49374 1 1 109 MET HG3 H 6.082 -2.835 -2.095 1.00 . A A . 109 MET HG3 1 1
20 49375 1 1 109 MET N N 5.700 -5.537 -2.644 1.00 . A A . 109 MET N 1 1
20 49376 1 1 109 MET O O 4.249 -5.403 -5.891 1.00 . A A . 109 MET O 1 1
20 49377 1 1 109 MET SD S 7.249 -1.138 -3.295 1.00 . A A . 109 MET SD 1 1
20 49378 1 1 110 THR C C 4.790 -8.332 -6.316 1.00 . A A . 110 THR C 1 1
20 49379 1 1 110 THR CA C 6.053 -7.483 -6.386 1.00 . A A . 110 THR CA 1 1
20 49380 1 1 110 THR CB C 7.353 -8.352 -6.434 1.00 . A A . 110 THR CB 1 1
20 49381 1 1 110 THR CG2 C 7.206 -9.720 -5.768 1.00 . A A . 110 THR CG2 1 1
20 49382 1 1 110 THR H H 6.768 -6.696 -4.552 1.00 . A A . 110 THR H 1 1
20 49383 1 1 110 THR HA H 5.998 -6.875 -7.272 1.00 . A A . 110 THR HA 1 1
20 49384 1 1 110 THR HB H 8.127 -7.813 -5.890 1.00 . A A . 110 THR HB 1 1
20 49385 1 1 110 THR HG1 H 8.307 -9.329 -7.855 1.00 . A A . 110 THR HG1 1 1
20 49386 1 1 110 THR HG21 H 6.439 -10.287 -6.274 1.00 . A A . 110 THR HG21 1 1
20 49387 1 1 110 THR HG22 H 6.929 -9.580 -4.733 1.00 . A A . 110 THR HG22 1 1
20 49388 1 1 110 THR HG23 H 8.145 -10.251 -5.822 1.00 . A A . 110 THR HG23 1 1
20 49389 1 1 110 THR N N 6.072 -6.580 -5.232 1.00 . A A . 110 THR N 1 1
20 49390 1 1 110 THR O O 4.130 -8.607 -7.322 1.00 . A A . 110 THR O 1 1
20 49391 1 1 110 THR OG1 O 7.776 -8.532 -7.789 1.00 . A A . 110 THR OG1 1 1
20 49392 1 1 111 ASN C C 2.089 -8.577 -4.778 1.00 . A A . 111 ASN C 1 1
20 49393 1 1 111 ASN CA C 3.318 -9.487 -4.735 1.00 . A A . 111 ASN CA 1 1
20 49394 1 1 111 ASN CB C 3.505 -10.089 -3.340 1.00 . A A . 111 ASN CB 1 1
20 49395 1 1 111 ASN CG C 2.785 -11.415 -3.150 1.00 . A A . 111 ASN CG 1 1
20 49396 1 1 111 ASN H H 5.111 -8.480 -4.366 1.00 . A A . 111 ASN H 1 1
20 49397 1 1 111 ASN HA H 3.200 -10.272 -5.455 1.00 . A A . 111 ASN HA 1 1
20 49398 1 1 111 ASN HB2 H 4.561 -10.255 -3.172 1.00 . A A . 111 ASN HB2 1 1
20 49399 1 1 111 ASN HB3 H 3.138 -9.386 -2.608 1.00 . A A . 111 ASN HB3 1 1
20 49400 1 1 111 ASN HD21 H 4.093 -11.941 -1.747 1.00 . A A . 111 ASN HD21 1 1
20 49401 1 1 111 ASN HD22 H 2.855 -13.096 -2.090 1.00 . A A . 111 ASN HD22 1 1
20 49402 1 1 111 ASN N N 4.497 -8.729 -5.082 1.00 . A A . 111 ASN N 1 1
20 49403 1 1 111 ASN ND2 N 3.296 -12.233 -2.236 1.00 . A A . 111 ASN ND2 1 1
20 49404 1 1 111 ASN O O 0.960 -9.050 -4.896 1.00 . A A . 111 ASN O 1 1
20 49405 1 1 111 ASN OD1 O 1.788 -11.704 -3.809 1.00 . A A . 111 ASN OD1 1 1
20 49406 1 1 112 LEU C C 1.026 -5.743 -6.150 1.00 . A A . 112 LEU C 1 1
20 49407 1 1 112 LEU CA C 1.298 -6.246 -4.701 1.00 . A A . 112 LEU CA 1 1
20 49408 1 1 112 LEU CB C 1.627 -5.171 -3.587 1.00 . A A . 112 LEU CB 1 1
20 49409 1 1 112 LEU CD1 C 2.414 -3.183 -4.938 1.00 . A A . 112 LEU CD1 1 1
20 49410 1 1 112 LEU CD2 C 0.039 -3.238 -4.099 1.00 . A A . 112 LEU CD2 1 1
20 49411 1 1 112 LEU CG C 1.485 -3.647 -3.830 1.00 . A A . 112 LEU CG 1 1
20 49412 1 1 112 LEU H H 3.284 -6.961 -4.666 1.00 . A A . 112 LEU H 1 1
20 49413 1 1 112 LEU HA H 0.399 -6.765 -4.392 1.00 . A A . 112 LEU HA 1 1
20 49414 1 1 112 LEU HB2 H 0.999 -5.392 -2.742 1.00 . A A . 112 LEU HB2 1 1
20 49415 1 1 112 LEU HB3 H 2.641 -5.352 -3.272 1.00 . A A . 112 LEU HB3 1 1
20 49416 1 1 112 LEU HD11 H 3.156 -2.513 -4.534 1.00 . A A . 112 LEU HD11 1 1
20 49417 1 1 112 LEU HD12 H 1.842 -2.677 -5.702 1.00 . A A . 112 LEU HD12 1 1
20 49418 1 1 112 LEU HD13 H 2.905 -4.054 -5.366 1.00 . A A . 112 LEU HD13 1 1
20 49419 1 1 112 LEU HD21 H -0.572 -3.493 -3.246 1.00 . A A . 112 LEU HD21 1 1
20 49420 1 1 112 LEU HD22 H -0.326 -3.761 -4.971 1.00 . A A . 112 LEU HD22 1 1
20 49421 1 1 112 LEU HD23 H -0.009 -2.173 -4.272 1.00 . A A . 112 LEU HD23 1 1
20 49422 1 1 112 LEU HG H 1.795 -3.140 -2.914 1.00 . A A . 112 LEU HG 1 1
20 49423 1 1 112 LEU N N 2.347 -7.258 -4.698 1.00 . A A . 112 LEU N 1 1
20 49424 1 1 112 LEU O O 0.222 -4.836 -6.361 1.00 . A A . 112 LEU O 1 1
20 49425 1 1 113 GLY C C 2.364 -5.148 -9.304 1.00 . A A . 113 GLY C 1 1
20 49426 1 1 113 GLY CA C 1.415 -6.077 -8.559 1.00 . A A . 113 GLY CA 1 1
20 49427 1 1 113 GLY H H 2.444 -6.988 -6.920 1.00 . A A . 113 GLY H 1 1
20 49428 1 1 113 GLY HA2 H 1.399 -7.015 -9.094 1.00 . A A . 113 GLY HA2 1 1
20 49429 1 1 113 GLY HA3 H 0.419 -5.649 -8.609 1.00 . A A . 113 GLY HA3 1 1
20 49430 1 1 113 GLY N N 1.698 -6.372 -7.148 1.00 . A A . 113 GLY N 1 1
20 49431 1 1 113 GLY O O 2.092 -4.827 -10.465 1.00 . A A . 113 GLY O 1 1
20 49432 1 1 114 GLU C C 5.826 -4.491 -9.236 1.00 . A A . 114 GLU C 1 1
20 49433 1 1 114 GLU CA C 4.432 -3.878 -9.393 1.00 . A A . 114 GLU CA 1 1
20 49434 1 1 114 GLU CB C 4.368 -2.388 -8.983 1.00 . A A . 114 GLU CB 1 1
20 49435 1 1 114 GLU CD C 4.260 -0.661 -7.140 1.00 . A A . 114 GLU CD 1 1
20 49436 1 1 114 GLU CG C 4.502 -2.116 -7.491 1.00 . A A . 114 GLU CG 1 1
20 49437 1 1 114 GLU H H 3.606 -4.945 -7.744 1.00 . A A . 114 GLU H 1 1
20 49438 1 1 114 GLU HA H 4.175 -3.944 -10.440 1.00 . A A . 114 GLU HA 1 1
20 49439 1 1 114 GLU HB2 H 5.162 -1.861 -9.489 1.00 . A A . 114 GLU HB2 1 1
20 49440 1 1 114 GLU HB3 H 3.419 -1.983 -9.319 1.00 . A A . 114 GLU HB3 1 1
20 49441 1 1 114 GLU HG2 H 3.784 -2.722 -6.966 1.00 . A A . 114 GLU HG2 1 1
20 49442 1 1 114 GLU HG3 H 5.499 -2.387 -7.180 1.00 . A A . 114 GLU HG3 1 1
20 49443 1 1 114 GLU N N 3.454 -4.710 -8.683 1.00 . A A . 114 GLU N 1 1
20 49444 1 1 114 GLU O O 6.497 -4.314 -8.213 1.00 . A A . 114 GLU O 1 1
20 49445 1 1 114 GLU OE1 O 5.129 0.178 -7.457 1.00 . A A . 114 GLU OE1 1 1
20 49446 1 1 114 GLU OE2 O 3.203 -0.362 -6.548 1.00 . A A . 114 GLU OE2 1 1
20 49447 1 1 115 LYS C C 8.741 -5.039 -10.278 1.00 . A A . 115 LYS C 1 1
20 49448 1 1 115 LYS CA C 7.513 -5.957 -10.306 1.00 . A A . 115 LYS CA 1 1
20 49449 1 1 115 LYS CB C 7.572 -6.875 -11.541 1.00 . A A . 115 LYS CB 1 1
20 49450 1 1 115 LYS CD C 7.351 -9.276 -10.787 1.00 . A A . 115 LYS CD 1 1
20 49451 1 1 115 LYS CE C 6.433 -10.485 -10.701 1.00 . A A . 115 LYS CE 1 1
20 49452 1 1 115 LYS CG C 6.659 -8.097 -11.460 1.00 . A A . 115 LYS CG 1 1
20 49453 1 1 115 LYS H H 5.646 -5.298 -11.058 1.00 . A A . 115 LYS H 1 1
20 49454 1 1 115 LYS HA H 7.544 -6.580 -9.425 1.00 . A A . 115 LYS HA 1 1
20 49455 1 1 115 LYS HB2 H 7.289 -6.300 -12.411 1.00 . A A . 115 LYS HB2 1 1
20 49456 1 1 115 LYS HB3 H 8.587 -7.220 -11.666 1.00 . A A . 115 LYS HB3 1 1
20 49457 1 1 115 LYS HD2 H 8.226 -9.542 -11.360 1.00 . A A . 115 LYS HD2 1 1
20 49458 1 1 115 LYS HD3 H 7.646 -8.987 -9.789 1.00 . A A . 115 LYS HD3 1 1
20 49459 1 1 115 LYS HE2 H 5.555 -10.215 -10.133 1.00 . A A . 115 LYS HE2 1 1
20 49460 1 1 115 LYS HE3 H 6.140 -10.770 -11.701 1.00 . A A . 115 LYS HE3 1 1
20 49461 1 1 115 LYS HG2 H 5.779 -7.838 -10.888 1.00 . A A . 115 LYS HG2 1 1
20 49462 1 1 115 LYS HG3 H 6.370 -8.386 -12.462 1.00 . A A . 115 LYS HG3 1 1
20 49463 1 1 115 LYS HZ1 H 7.382 -11.388 -9.074 1.00 . A A . 115 LYS HZ1 1 1
20 49464 1 1 115 LYS HZ2 H 7.945 -11.921 -10.577 1.00 . A A . 115 LYS HZ2 1 1
20 49465 1 1 115 LYS HZ3 H 6.447 -12.452 -10.000 1.00 . A A . 115 LYS HZ3 1 1
20 49466 1 1 115 LYS N N 6.233 -5.234 -10.276 1.00 . A A . 115 LYS N 1 1
20 49467 1 1 115 LYS NZ N 7.098 -11.642 -10.042 1.00 . A A . 115 LYS NZ 1 1
20 49468 1 1 115 LYS O O 9.093 -4.404 -11.280 1.00 . A A . 115 LYS O 1 1
20 49469 1 1 116 LEU C C 11.511 -4.882 -7.915 1.00 . A A . 116 LEU C 1 1
20 49470 1 1 116 LEU CA C 10.585 -4.185 -8.891 1.00 . A A . 116 LEU CA 1 1
20 49471 1 1 116 LEU CB C 10.317 -2.748 -8.370 1.00 . A A . 116 LEU CB 1 1
20 49472 1 1 116 LEU CD1 C 8.905 -3.349 -6.384 1.00 . A A . 116 LEU CD1 1 1
20 49473 1 1 116 LEU CD2 C 8.767 -1.048 -7.348 1.00 . A A . 116 LEU CD2 1 1
20 49474 1 1 116 LEU CG C 8.973 -2.522 -7.656 1.00 . A A . 116 LEU CG 1 1
20 49475 1 1 116 LEU H H 8.987 -5.457 -8.342 1.00 . A A . 116 LEU H 1 1
20 49476 1 1 116 LEU HA H 11.072 -4.127 -9.829 1.00 . A A . 116 LEU HA 1 1
20 49477 1 1 116 LEU HB2 H 11.119 -2.493 -7.671 1.00 . A A . 116 LEU HB2 1 1
20 49478 1 1 116 LEU HB3 H 10.377 -2.067 -9.206 1.00 . A A . 116 LEU HB3 1 1
20 49479 1 1 116 LEU HD11 H 9.541 -4.217 -6.502 1.00 . A A . 116 LEU HD11 1 1
20 49480 1 1 116 LEU HD12 H 7.889 -3.667 -6.215 1.00 . A A . 116 LEU HD12 1 1
20 49481 1 1 116 LEU HD13 H 9.248 -2.760 -5.548 1.00 . A A . 116 LEU HD13 1 1
20 49482 1 1 116 LEU HD21 H 9.409 -0.759 -6.530 1.00 . A A . 116 LEU HD21 1 1
20 49483 1 1 116 LEU HD22 H 7.737 -0.877 -7.076 1.00 . A A . 116 LEU HD22 1 1
20 49484 1 1 116 LEU HD23 H 9.010 -0.460 -8.221 1.00 . A A . 116 LEU HD23 1 1
20 49485 1 1 116 LEU HG H 8.171 -2.845 -8.305 1.00 . A A . 116 LEU HG 1 1
20 49486 1 1 116 LEU N N 9.365 -4.970 -9.099 1.00 . A A . 116 LEU N 1 1
20 49487 1 1 116 LEU O O 11.061 -5.653 -7.065 1.00 . A A . 116 LEU O 1 1
20 49488 1 1 117 THR C C 14.084 -4.169 -6.020 1.00 . A A . 117 THR C 1 1
20 49489 1 1 117 THR CA C 13.817 -5.165 -7.170 1.00 . A A . 117 THR CA 1 1
20 49490 1 1 117 THR CB C 15.114 -5.568 -7.940 1.00 . A A . 117 THR CB 1 1
20 49491 1 1 117 THR CG2 C 15.850 -4.381 -8.555 1.00 . A A . 117 THR CG2 1 1
20 49492 1 1 117 THR H H 13.099 -4.053 -8.807 1.00 . A A . 117 THR H 1 1
20 49493 1 1 117 THR HA H 13.399 -6.062 -6.740 1.00 . A A . 117 THR HA 1 1
20 49494 1 1 117 THR HB H 14.821 -6.231 -8.742 1.00 . A A . 117 THR HB 1 1
20 49495 1 1 117 THR HG1 H 15.509 -6.918 -6.557 1.00 . A A . 117 THR HG1 1 1
20 49496 1 1 117 THR HG21 H 16.654 -4.742 -9.179 1.00 . A A . 117 THR HG21 1 1
20 49497 1 1 117 THR HG22 H 16.257 -3.765 -7.768 1.00 . A A . 117 THR HG22 1 1
20 49498 1 1 117 THR HG23 H 15.163 -3.801 -9.152 1.00 . A A . 117 THR HG23 1 1
20 49499 1 1 117 THR N N 12.810 -4.618 -8.062 1.00 . A A . 117 THR N 1 1
20 49500 1 1 117 THR O O 13.438 -3.119 -5.945 1.00 . A A . 117 THR O 1 1
20 49501 1 1 117 THR OG1 O 16.004 -6.274 -7.068 1.00 . A A . 117 THR OG1 1 1
20 49502 1 1 118 ASP C C 15.669 -2.215 -4.288 1.00 . A A . 118 ASP C 1 1
20 49503 1 1 118 ASP CA C 15.390 -3.693 -3.960 1.00 . A A . 118 ASP CA 1 1
20 49504 1 1 118 ASP CB C 16.635 -4.305 -3.327 1.00 . A A . 118 ASP CB 1 1
20 49505 1 1 118 ASP CG C 16.885 -3.848 -1.897 1.00 . A A . 118 ASP CG 1 1
20 49506 1 1 118 ASP H H 15.504 -5.354 -5.273 1.00 . A A . 118 ASP H 1 1
20 49507 1 1 118 ASP HA H 14.574 -3.736 -3.254 1.00 . A A . 118 ASP HA 1 1
20 49508 1 1 118 ASP HB2 H 16.536 -5.383 -3.325 1.00 . A A . 118 ASP HB2 1 1
20 49509 1 1 118 ASP HB3 H 17.487 -4.026 -3.935 1.00 . A A . 118 ASP HB3 1 1
20 49510 1 1 118 ASP N N 15.024 -4.512 -5.134 1.00 . A A . 118 ASP N 1 1
20 49511 1 1 118 ASP O O 15.487 -1.360 -3.432 1.00 . A A . 118 ASP O 1 1
20 49512 1 1 118 ASP OD1 O 17.111 -2.637 -1.691 1.00 . A A . 118 ASP OD1 1 1
20 49513 1 1 118 ASP OD2 O 16.860 -4.704 -0.989 1.00 . A A . 118 ASP OD2 1 1
20 49514 1 1 119 GLU C C 15.353 0.476 -5.717 1.00 . A A . 119 GLU C 1 1
20 49515 1 1 119 GLU CA C 16.456 -0.569 -5.969 1.00 . A A . 119 GLU CA 1 1
20 49516 1 1 119 GLU CB C 16.818 -0.601 -7.466 1.00 . A A . 119 GLU CB 1 1
20 49517 1 1 119 GLU CD C 16.023 -1.076 -9.838 1.00 . A A . 119 GLU CD 1 1
20 49518 1 1 119 GLU CG C 15.636 -0.937 -8.376 1.00 . A A . 119 GLU CG 1 1
20 49519 1 1 119 GLU H H 16.263 -2.690 -6.126 1.00 . A A . 119 GLU H 1 1
20 49520 1 1 119 GLU HA H 17.308 -0.263 -5.418 1.00 . A A . 119 GLU HA 1 1
20 49521 1 1 119 GLU HB2 H 17.201 0.367 -7.753 1.00 . A A . 119 GLU HB2 1 1
20 49522 1 1 119 GLU HB3 H 17.587 -1.343 -7.623 1.00 . A A . 119 GLU HB3 1 1
20 49523 1 1 119 GLU HG2 H 15.183 -1.857 -8.033 1.00 . A A . 119 GLU HG2 1 1
20 49524 1 1 119 GLU HG3 H 14.909 -0.146 -8.281 1.00 . A A . 119 GLU HG3 1 1
20 49525 1 1 119 GLU N N 16.117 -1.940 -5.513 1.00 . A A . 119 GLU N 1 1
20 49526 1 1 119 GLU O O 15.618 1.540 -5.151 1.00 . A A . 119 GLU O 1 1
20 49527 1 1 119 GLU OE1 O 16.798 -1.999 -10.167 1.00 . A A . 119 GLU OE1 1 1
20 49528 1 1 119 GLU OE2 O 15.549 -0.259 -10.655 1.00 . A A . 119 GLU OE2 1 1
20 49529 1 1 120 GLU C C 12.574 1.096 -4.508 1.00 . A A . 120 GLU C 1 1
20 49530 1 1 120 GLU CA C 12.977 1.044 -5.972 1.00 . A A . 120 GLU CA 1 1
20 49531 1 1 120 GLU CB C 11.794 0.576 -6.826 1.00 . A A . 120 GLU CB 1 1
20 49532 1 1 120 GLU CD C 11.467 2.388 -8.573 1.00 . A A . 120 GLU CD 1 1
20 49533 1 1 120 GLU CG C 11.897 0.957 -8.299 1.00 . A A . 120 GLU CG 1 1
20 49534 1 1 120 GLU H H 14.016 -0.708 -6.577 1.00 . A A . 120 GLU H 1 1
20 49535 1 1 120 GLU HA H 13.271 2.035 -6.288 1.00 . A A . 120 GLU HA 1 1
20 49536 1 1 120 GLU HB2 H 11.724 -0.498 -6.758 1.00 . A A . 120 GLU HB2 1 1
20 49537 1 1 120 GLU HB3 H 10.889 1.011 -6.429 1.00 . A A . 120 GLU HB3 1 1
20 49538 1 1 120 GLU HG2 H 12.921 0.842 -8.617 1.00 . A A . 120 GLU HG2 1 1
20 49539 1 1 120 GLU HG3 H 11.268 0.293 -8.874 1.00 . A A . 120 GLU HG3 1 1
20 49540 1 1 120 GLU N N 14.134 0.155 -6.142 1.00 . A A . 120 GLU N 1 1
20 49541 1 1 120 GLU O O 12.127 2.132 -4.007 1.00 . A A . 120 GLU O 1 1
20 49542 1 1 120 GLU OE1 O 10.267 2.606 -8.840 1.00 . A A . 120 GLU OE1 1 1
20 49543 1 1 120 GLU OE2 O 12.331 3.288 -8.518 1.00 . A A . 120 GLU OE2 1 1
20 49544 1 1 121 VAL C C 13.555 0.490 -1.578 1.00 . A A . 121 VAL C 1 1
20 49545 1 1 121 VAL CA C 12.452 -0.174 -2.413 1.00 . A A . 121 VAL CA 1 1
20 49546 1 1 121 VAL CB C 12.151 -1.630 -1.947 1.00 . A A . 121 VAL CB 1 1
20 49547 1 1 121 VAL CG1 C 11.430 -2.412 -3.029 1.00 . A A . 121 VAL CG1 1 1
20 49548 1 1 121 VAL CG2 C 13.378 -2.381 -1.463 1.00 . A A . 121 VAL CG2 1 1
20 49549 1 1 121 VAL H H 13.077 -0.833 -4.319 1.00 . A A . 121 VAL H 1 1
20 49550 1 1 121 VAL HA H 11.557 0.386 -2.257 1.00 . A A . 121 VAL HA 1 1
20 49551 1 1 121 VAL HB H 11.472 -1.553 -1.112 1.00 . A A . 121 VAL HB 1 1
20 49552 1 1 121 VAL HG11 H 11.897 -2.226 -3.988 1.00 . A A . 121 VAL HG11 1 1
20 49553 1 1 121 VAL HG12 H 10.398 -2.091 -3.065 1.00 . A A . 121 VAL HG12 1 1
20 49554 1 1 121 VAL HG13 H 11.479 -3.472 -2.798 1.00 . A A . 121 VAL HG13 1 1
20 49555 1 1 121 VAL HG21 H 14.242 -2.066 -2.026 1.00 . A A . 121 VAL HG21 1 1
20 49556 1 1 121 VAL HG22 H 13.218 -3.440 -1.591 1.00 . A A . 121 VAL HG22 1 1
20 49557 1 1 121 VAL HG23 H 13.531 -2.169 -0.413 1.00 . A A . 121 VAL HG23 1 1
20 49558 1 1 121 VAL N N 12.743 -0.048 -3.836 1.00 . A A . 121 VAL N 1 1
20 49559 1 1 121 VAL O O 13.321 0.899 -0.451 1.00 . A A . 121 VAL O 1 1
20 49560 1 1 122 ASP C C 15.706 2.590 -1.172 1.00 . A A . 122 ASP C 1 1
20 49561 1 1 122 ASP CA C 15.939 1.118 -1.477 1.00 . A A . 122 ASP CA 1 1
20 49562 1 1 122 ASP CB C 17.161 0.889 -2.338 1.00 . A A . 122 ASP CB 1 1
20 49563 1 1 122 ASP CG C 18.468 0.975 -1.566 1.00 . A A . 122 ASP CG 1 1
20 49564 1 1 122 ASP H H 14.912 0.095 -3.009 1.00 . A A . 122 ASP H 1 1
20 49565 1 1 122 ASP HA H 16.073 0.615 -0.550 1.00 . A A . 122 ASP HA 1 1
20 49566 1 1 122 ASP HB2 H 17.068 -0.105 -2.746 1.00 . A A . 122 ASP HB2 1 1
20 49567 1 1 122 ASP HB3 H 17.178 1.614 -3.141 1.00 . A A . 122 ASP HB3 1 1
20 49568 1 1 122 ASP N N 14.781 0.511 -2.129 1.00 . A A . 122 ASP N 1 1
20 49569 1 1 122 ASP O O 16.116 3.072 -0.120 1.00 . A A . 122 ASP O 1 1
20 49570 1 1 122 ASP OD1 O 18.900 -0.058 -1.013 1.00 . A A . 122 ASP OD1 1 1
20 49571 1 1 122 ASP OD2 O 19.056 2.076 -1.517 1.00 . A A . 122 ASP OD2 1 1
20 49572 1 1 123 GLU C C 13.535 4.687 -0.853 1.00 . A A . 123 GLU C 1 1
20 49573 1 1 123 GLU CA C 14.670 4.693 -1.869 1.00 . A A . 123 GLU CA 1 1
20 49574 1 1 123 GLU CB C 14.232 5.377 -3.173 1.00 . A A . 123 GLU CB 1 1
20 49575 1 1 123 GLU CD C 16.179 6.888 -3.788 1.00 . A A . 123 GLU CD 1 1
20 49576 1 1 123 GLU CG C 15.372 5.652 -4.150 1.00 . A A . 123 GLU CG 1 1
20 49577 1 1 123 GLU H H 14.817 2.871 -2.947 1.00 . A A . 123 GLU H 1 1
20 49578 1 1 123 GLU HA H 15.515 5.214 -1.438 1.00 . A A . 123 GLU HA 1 1
20 49579 1 1 123 GLU HB2 H 13.509 4.746 -3.668 1.00 . A A . 123 GLU HB2 1 1
20 49580 1 1 123 GLU HB3 H 13.763 6.319 -2.928 1.00 . A A . 123 GLU HB3 1 1
20 49581 1 1 123 GLU HG2 H 16.036 4.801 -4.156 1.00 . A A . 123 GLU HG2 1 1
20 49582 1 1 123 GLU HG3 H 14.957 5.789 -5.138 1.00 . A A . 123 GLU HG3 1 1
20 49583 1 1 123 GLU N N 15.050 3.297 -2.096 1.00 . A A . 123 GLU N 1 1
20 49584 1 1 123 GLU O O 13.352 5.631 -0.082 1.00 . A A . 123 GLU O 1 1
20 49585 1 1 123 GLU OE1 O 15.818 7.990 -4.254 1.00 . A A . 123 GLU OE1 1 1
20 49586 1 1 123 GLU OE2 O 17.169 6.753 -3.039 1.00 . A A . 123 GLU OE2 1 1
20 49587 1 1 124 MET C C 12.183 2.963 1.425 1.00 . A A . 124 MET C 1 1
20 49588 1 1 124 MET CA C 11.677 3.324 0.015 1.00 . A A . 124 MET CA 1 1
20 49589 1 1 124 MET CB C 10.786 2.214 -0.543 1.00 . A A . 124 MET CB 1 1
20 49590 1 1 124 MET CE C 8.419 2.099 -2.865 1.00 . A A . 124 MET CE 1 1
20 49591 1 1 124 MET CG C 9.307 2.386 -0.227 1.00 . A A . 124 MET CG 1 1
20 49592 1 1 124 MET H H 12.975 2.905 -1.566 1.00 . A A . 124 MET H 1 1
20 49593 1 1 124 MET HA H 11.104 4.213 0.063 1.00 . A A . 124 MET HA 1 1
20 49594 1 1 124 MET HB2 H 10.895 2.199 -1.615 1.00 . A A . 124 MET HB2 1 1
20 49595 1 1 124 MET HB3 H 11.113 1.266 -0.141 1.00 . A A . 124 MET HB3 1 1
20 49596 1 1 124 MET HE1 H 8.602 3.157 -2.749 1.00 . A A . 124 MET HE1 1 1
20 49597 1 1 124 MET HE2 H 7.512 1.951 -3.432 1.00 . A A . 124 MET HE2 1 1
20 49598 1 1 124 MET HE3 H 9.249 1.646 -3.388 1.00 . A A . 124 MET HE3 1 1
20 49599 1 1 124 MET HG2 H 9.143 2.137 0.811 1.00 . A A . 124 MET HG2 1 1
20 49600 1 1 124 MET HG3 H 9.037 3.417 -0.393 1.00 . A A . 124 MET HG3 1 1
20 49601 1 1 124 MET N N 12.779 3.576 -0.889 1.00 . A A . 124 MET N 1 1
20 49602 1 1 124 MET O O 11.541 3.319 2.414 1.00 . A A . 124 MET O 1 1
20 49603 1 1 124 MET SD S 8.244 1.337 -1.247 1.00 . A A . 124 MET SD 1 1
20 49604 1 1 125 ILE C C 14.927 2.878 3.356 1.00 . A A . 125 ILE C 1 1
20 49605 1 1 125 ILE CA C 13.913 1.870 2.807 1.00 . A A . 125 ILE CA 1 1
20 49606 1 1 125 ILE CB C 14.504 0.421 2.802 1.00 . A A . 125 ILE CB 1 1
20 49607 1 1 125 ILE CD1 C 16.566 -0.893 2.019 1.00 . A A . 125 ILE CD1 1 1
20 49608 1 1 125 ILE CG1 C 15.586 0.216 1.713 1.00 . A A . 125 ILE CG1 1 1
20 49609 1 1 125 ILE CG2 C 13.375 -0.596 2.635 1.00 . A A . 125 ILE CG2 1 1
20 49610 1 1 125 ILE H H 13.841 2.036 0.680 1.00 . A A . 125 ILE H 1 1
20 49611 1 1 125 ILE HA H 13.091 1.871 3.492 1.00 . A A . 125 ILE HA 1 1
20 49612 1 1 125 ILE HB H 14.948 0.252 3.773 1.00 . A A . 125 ILE HB 1 1
20 49613 1 1 125 ILE HD11 H 17.535 -0.640 1.618 1.00 . A A . 125 ILE HD11 1 1
20 49614 1 1 125 ILE HD12 H 16.218 -1.809 1.569 1.00 . A A . 125 ILE HD12 1 1
20 49615 1 1 125 ILE HD13 H 16.639 -1.023 3.090 1.00 . A A . 125 ILE HD13 1 1
20 49616 1 1 125 ILE HG12 H 15.112 -0.030 0.772 1.00 . A A . 125 ILE HG12 1 1
20 49617 1 1 125 ILE HG13 H 16.151 1.126 1.602 1.00 . A A . 125 ILE HG13 1 1
20 49618 1 1 125 ILE HG21 H 12.779 -0.335 1.774 1.00 . A A . 125 ILE HG21 1 1
20 49619 1 1 125 ILE HG22 H 12.756 -0.593 3.517 1.00 . A A . 125 ILE HG22 1 1
20 49620 1 1 125 ILE HG23 H 13.796 -1.581 2.495 1.00 . A A . 125 ILE HG23 1 1
20 49621 1 1 125 ILE N N 13.350 2.277 1.510 1.00 . A A . 125 ILE N 1 1
20 49622 1 1 125 ILE O O 15.085 3.001 4.574 1.00 . A A . 125 ILE O 1 1
20 49623 1 1 126 ARG C C 15.945 5.786 3.561 1.00 . A A . 126 ARG C 1 1
20 49624 1 1 126 ARG CA C 16.603 4.614 2.835 1.00 . A A . 126 ARG CA 1 1
20 49625 1 1 126 ARG CB C 17.366 5.128 1.612 1.00 . A A . 126 ARG CB 1 1
20 49626 1 1 126 ARG CD C 19.327 4.861 0.063 1.00 . A A . 126 ARG CD 1 1
20 49627 1 1 126 ARG CG C 18.562 4.268 1.235 1.00 . A A . 126 ARG CG 1 1
20 49628 1 1 126 ARG CZ C 21.379 4.369 -1.256 1.00 . A A . 126 ARG CZ 1 1
20 49629 1 1 126 ARG H H 15.427 3.432 1.507 1.00 . A A . 126 ARG H 1 1
20 49630 1 1 126 ARG HA H 17.299 4.152 3.508 1.00 . A A . 126 ARG HA 1 1
20 49631 1 1 126 ARG HB2 H 16.692 5.159 0.769 1.00 . A A . 126 ARG HB2 1 1
20 49632 1 1 126 ARG HB3 H 17.719 6.128 1.817 1.00 . A A . 126 ARG HB3 1 1
20 49633 1 1 126 ARG HD2 H 18.677 4.887 -0.798 1.00 . A A . 126 ARG HD2 1 1
20 49634 1 1 126 ARG HD3 H 19.627 5.867 0.318 1.00 . A A . 126 ARG HD3 1 1
20 49635 1 1 126 ARG HE H 20.700 3.283 0.281 1.00 . A A . 126 ARG HE 1 1
20 49636 1 1 126 ARG HG2 H 19.224 4.196 2.085 1.00 . A A . 126 ARG HG2 1 1
20 49637 1 1 126 ARG HG3 H 18.212 3.282 0.964 1.00 . A A . 126 ARG HG3 1 1
20 49638 1 1 126 ARG HH11 H 20.405 6.029 -1.889 1.00 . A A . 126 ARG HH11 1 1
20 49639 1 1 126 ARG HH12 H 21.844 5.634 -2.769 1.00 . A A . 126 ARG HH12 1 1
20 49640 1 1 126 ARG HH21 H 22.579 2.786 -0.885 1.00 . A A . 126 ARG HH21 1 1
20 49641 1 1 126 ARG HH22 H 23.072 3.799 -2.200 1.00 . A A . 126 ARG HH22 1 1
20 49642 1 1 126 ARG N N 15.607 3.592 2.453 1.00 . A A . 126 ARG N 1 1
20 49643 1 1 126 ARG NE N 20.522 4.077 -0.266 1.00 . A A . 126 ARG NE 1 1
20 49644 1 1 126 ARG NH1 N 21.194 5.432 -2.036 1.00 . A A . 126 ARG NH1 1 1
20 49645 1 1 126 ARG NH2 N 22.430 3.587 -1.464 1.00 . A A . 126 ARG NH2 1 1
20 49646 1 1 126 ARG O O 16.564 6.422 4.419 1.00 . A A . 126 ARG O 1 1
20 49647 1 1 127 GLU C C 13.463 6.794 5.247 1.00 . A A . 127 GLU C 1 1
20 49648 1 1 127 GLU CA C 13.902 7.138 3.819 1.00 . A A . 127 GLU CA 1 1
20 49649 1 1 127 GLU CB C 12.701 7.485 2.942 1.00 . A A . 127 GLU CB 1 1
20 49650 1 1 127 GLU CD C 13.281 9.643 1.742 1.00 . A A . 127 GLU CD 1 1
20 49651 1 1 127 GLU CG C 13.104 8.140 1.626 1.00 . A A . 127 GLU CG 1 1
20 49652 1 1 127 GLU H H 14.280 5.532 2.473 1.00 . A A . 127 GLU H 1 1
20 49653 1 1 127 GLU HA H 14.536 7.997 3.873 1.00 . A A . 127 GLU HA 1 1
20 49654 1 1 127 GLU HB2 H 12.154 6.579 2.724 1.00 . A A . 127 GLU HB2 1 1
20 49655 1 1 127 GLU HB3 H 12.058 8.167 3.479 1.00 . A A . 127 GLU HB3 1 1
20 49656 1 1 127 GLU HG2 H 14.045 7.706 1.307 1.00 . A A . 127 GLU HG2 1 1
20 49657 1 1 127 GLU HG3 H 12.345 7.934 0.885 1.00 . A A . 127 GLU HG3 1 1
20 49658 1 1 127 GLU N N 14.685 6.058 3.201 1.00 . A A . 127 GLU N 1 1
20 49659 1 1 127 GLU O O 13.113 7.687 6.023 1.00 . A A . 127 GLU O 1 1
20 49660 1 1 127 GLU OE1 O 12.290 10.375 1.535 1.00 . A A . 127 GLU OE1 1 1
20 49661 1 1 127 GLU OE2 O 14.410 10.087 2.039 1.00 . A A . 127 GLU OE2 1 1
20 49662 1 1 128 ALA C C 14.375 4.851 7.779 1.00 . A A . 128 ALA C 1 1
20 49663 1 1 128 ALA CA C 13.141 5.023 6.905 1.00 . A A . 128 ALA CA 1 1
20 49664 1 1 128 ALA CB C 12.395 3.717 6.800 1.00 . A A . 128 ALA CB 1 1
20 49665 1 1 128 ALA H H 13.734 4.845 4.904 1.00 . A A . 128 ALA H 1 1
20 49666 1 1 128 ALA HA H 12.499 5.731 7.358 1.00 . A A . 128 ALA HA 1 1
20 49667 1 1 128 ALA HB1 H 12.921 3.055 6.128 1.00 . A A . 128 ALA HB1 1 1
20 49668 1 1 128 ALA HB2 H 11.401 3.897 6.427 1.00 . A A . 128 ALA HB2 1 1
20 49669 1 1 128 ALA HB3 H 12.337 3.265 7.774 1.00 . A A . 128 ALA HB3 1 1
20 49670 1 1 128 ALA N N 13.490 5.500 5.578 1.00 . A A . 128 ALA N 1 1
20 49671 1 1 128 ALA O O 14.276 4.823 9.002 1.00 . A A . 128 ALA O 1 1
20 49672 1 1 129 ASP C C 17.657 5.804 7.746 1.00 . A A . 129 ASP C 1 1
20 49673 1 1 129 ASP CA C 16.776 4.558 7.828 1.00 . A A . 129 ASP CA 1 1
20 49674 1 1 129 ASP CB C 17.455 3.348 7.247 1.00 . A A . 129 ASP CB 1 1
20 49675 1 1 129 ASP CG C 18.290 2.595 8.267 1.00 . A A . 129 ASP CG 1 1
20 49676 1 1 129 ASP H H 15.543 4.761 6.173 1.00 . A A . 129 ASP H 1 1
20 49677 1 1 129 ASP HA H 16.560 4.361 8.842 1.00 . A A . 129 ASP HA 1 1
20 49678 1 1 129 ASP HB2 H 16.685 2.688 6.863 1.00 . A A . 129 ASP HB2 1 1
20 49679 1 1 129 ASP HB3 H 18.084 3.672 6.449 1.00 . A A . 129 ASP HB3 1 1
20 49680 1 1 129 ASP N N 15.531 4.737 7.139 1.00 . A A . 129 ASP N 1 1
20 49681 1 1 129 ASP O O 18.211 6.125 6.687 1.00 . A A . 129 ASP O 1 1
20 49682 1 1 129 ASP OD1 O 19.288 3.166 8.754 1.00 . A A . 129 ASP OD1 1 1
20 49683 1 1 129 ASP OD2 O 17.946 1.435 8.576 1.00 . A A . 129 ASP OD2 1 1
20 49684 1 1 130 ILE C C 20.082 7.378 9.065 1.00 . A A . 130 ILE C 1 1
20 49685 1 1 130 ILE CA C 18.591 7.727 8.980 1.00 . A A . 130 ILE CA 1 1
20 49686 1 1 130 ILE CB C 18.190 8.629 10.186 1.00 . A A . 130 ILE CB 1 1
20 49687 1 1 130 ILE CD1 C 18.521 8.495 12.726 1.00 . A A . 130 ILE CD1 1 1
20 49688 1 1 130 ILE CG1 C 17.992 7.811 11.480 1.00 . A A . 130 ILE CG1 1 1
20 49689 1 1 130 ILE CG2 C 16.925 9.412 9.851 1.00 . A A . 130 ILE CG2 1 1
20 49690 1 1 130 ILE H H 17.269 6.211 9.669 1.00 . A A . 130 ILE H 1 1
20 49691 1 1 130 ILE HA H 18.434 8.290 8.079 1.00 . A A . 130 ILE HA 1 1
20 49692 1 1 130 ILE HB H 18.985 9.344 10.342 1.00 . A A . 130 ILE HB 1 1
20 49693 1 1 130 ILE HD11 H 19.582 8.669 12.618 1.00 . A A . 130 ILE HD11 1 1
20 49694 1 1 130 ILE HD12 H 18.346 7.864 13.585 1.00 . A A . 130 ILE HD12 1 1
20 49695 1 1 130 ILE HD13 H 18.013 9.438 12.863 1.00 . A A . 130 ILE HD13 1 1
20 49696 1 1 130 ILE HG12 H 16.938 7.632 11.626 1.00 . A A . 130 ILE HG12 1 1
20 49697 1 1 130 ILE HG13 H 18.501 6.865 11.378 1.00 . A A . 130 ILE HG13 1 1
20 49698 1 1 130 ILE HG21 H 16.653 10.034 10.692 1.00 . A A . 130 ILE HG21 1 1
20 49699 1 1 130 ILE HG22 H 16.120 8.723 9.639 1.00 . A A . 130 ILE HG22 1 1
20 49700 1 1 130 ILE HG23 H 17.104 10.033 8.986 1.00 . A A . 130 ILE HG23 1 1
20 49701 1 1 130 ILE N N 17.763 6.512 8.878 1.00 . A A . 130 ILE N 1 1
20 49702 1 1 130 ILE O O 20.947 8.202 8.754 1.00 . A A . 130 ILE O 1 1
20 49703 1 1 131 ASP C C 22.136 4.834 8.386 1.00 . A A . 131 ASP C 1 1
20 49704 1 1 131 ASP CA C 21.705 5.624 9.638 1.00 . A A . 131 ASP CA 1 1
20 49705 1 1 131 ASP CB C 21.762 4.732 10.888 1.00 . A A . 131 ASP CB 1 1
20 49706 1 1 131 ASP CG C 23.180 4.404 11.331 1.00 . A A . 131 ASP CG 1 1
20 49707 1 1 131 ASP H H 19.593 5.560 9.711 1.00 . A A . 131 ASP H 1 1
20 49708 1 1 131 ASP HA H 22.371 6.462 9.772 1.00 . A A . 131 ASP HA 1 1
20 49709 1 1 131 ASP HB2 H 21.264 5.241 11.703 1.00 . A A . 131 ASP HB2 1 1
20 49710 1 1 131 ASP HB3 H 21.241 3.804 10.679 1.00 . A A . 131 ASP HB3 1 1
20 49711 1 1 131 ASP N N 20.346 6.144 9.492 1.00 . A A . 131 ASP N 1 1
20 49712 1 1 131 ASP O O 23.265 4.336 8.319 1.00 . A A . 131 ASP O 1 1
20 49713 1 1 131 ASP OD1 O 23.727 3.384 10.863 1.00 . A A . 131 ASP OD1 1 1
20 49714 1 1 131 ASP OD2 O 23.739 5.169 12.145 1.00 . A A . 131 ASP OD2 1 1
20 49715 1 1 132 GLY C C 21.874 2.556 6.334 1.00 . A A . 132 GLY C 1 1
20 49716 1 1 132 GLY CA C 21.509 4.024 6.144 1.00 . A A . 132 GLY CA 1 1
20 49717 1 1 132 GLY H H 20.352 5.159 7.517 1.00 . A A . 132 GLY H 1 1
20 49718 1 1 132 GLY HA2 H 20.634 4.080 5.514 1.00 . A A . 132 GLY HA2 1 1
20 49719 1 1 132 GLY HA3 H 22.326 4.521 5.641 1.00 . A A . 132 GLY HA3 1 1
20 49720 1 1 132 GLY N N 21.228 4.737 7.394 1.00 . A A . 132 GLY N 1 1
20 49721 1 1 132 GLY O O 22.878 2.093 5.785 1.00 . A A . 132 GLY O 1 1
20 49722 1 1 133 ASP C C 20.579 -0.503 6.373 1.00 . A A . 133 ASP C 1 1
20 49723 1 1 133 ASP CA C 21.303 0.407 7.378 1.00 . A A . 133 ASP CA 1 1
20 49724 1 1 133 ASP CB C 20.867 0.054 8.804 1.00 . A A . 133 ASP CB 1 1
20 49725 1 1 133 ASP CG C 21.792 0.634 9.858 1.00 . A A . 133 ASP CG 1 1
20 49726 1 1 133 ASP H H 20.276 2.263 7.513 1.00 . A A . 133 ASP H 1 1
20 49727 1 1 133 ASP HA H 22.365 0.237 7.290 1.00 . A A . 133 ASP HA 1 1
20 49728 1 1 133 ASP HB2 H 19.872 0.442 8.976 1.00 . A A . 133 ASP HB2 1 1
20 49729 1 1 133 ASP HB3 H 20.855 -1.022 8.914 1.00 . A A . 133 ASP HB3 1 1
20 49730 1 1 133 ASP N N 21.059 1.831 7.111 1.00 . A A . 133 ASP N 1 1
20 49731 1 1 133 ASP O O 20.803 -1.719 6.366 1.00 . A A . 133 ASP O 1 1
20 49732 1 1 133 ASP OD1 O 22.831 0.003 10.147 1.00 . A A . 133 ASP OD1 1 1
20 49733 1 1 133 ASP OD2 O 21.477 1.717 10.394 1.00 . A A . 133 ASP OD2 1 1
20 49734 1 1 134 GLY C C 17.851 -1.531 5.048 1.00 . A A . 134 GLY C 1 1
20 49735 1 1 134 GLY CA C 19.000 -0.680 4.508 1.00 . A A . 134 GLY CA 1 1
20 49736 1 1 134 GLY H H 19.576 1.056 5.590 1.00 . A A . 134 GLY H 1 1
20 49737 1 1 134 GLY HA2 H 18.594 0.011 3.777 1.00 . A A . 134 GLY HA2 1 1
20 49738 1 1 134 GLY HA3 H 19.707 -1.332 4.010 1.00 . A A . 134 GLY HA3 1 1
20 49739 1 1 134 GLY N N 19.720 0.089 5.524 1.00 . A A . 134 GLY N 1 1
20 49740 1 1 134 GLY O O 17.394 -2.441 4.360 1.00 . A A . 134 GLY O 1 1
20 49741 1 1 135 GLN C C 15.394 -1.150 7.713 1.00 . A A . 135 GLN C 1 1
20 49742 1 1 135 GLN CA C 16.305 -2.043 6.878 1.00 . A A . 135 GLN CA 1 1
20 49743 1 1 135 GLN CB C 16.879 -3.182 7.712 1.00 . A A . 135 GLN CB 1 1
20 49744 1 1 135 GLN CD C 17.728 -5.543 7.426 1.00 . A A . 135 GLN CD 1 1
20 49745 1 1 135 GLN CG C 16.658 -4.531 7.069 1.00 . A A . 135 GLN CG 1 1
20 49746 1 1 135 GLN H H 17.819 -0.548 6.799 1.00 . A A . 135 GLN H 1 1
20 49747 1 1 135 GLN HA H 15.724 -2.451 6.059 1.00 . A A . 135 GLN HA 1 1
20 49748 1 1 135 GLN HB2 H 17.942 -3.029 7.832 1.00 . A A . 135 GLN HB2 1 1
20 49749 1 1 135 GLN HB3 H 16.408 -3.181 8.683 1.00 . A A . 135 GLN HB3 1 1
20 49750 1 1 135 GLN HE21 H 16.676 -6.134 9.007 1.00 . A A . 135 GLN HE21 1 1
20 49751 1 1 135 GLN HE22 H 18.182 -6.945 8.762 1.00 . A A . 135 GLN HE22 1 1
20 49752 1 1 135 GLN HG2 H 15.702 -4.899 7.408 1.00 . A A . 135 GLN HG2 1 1
20 49753 1 1 135 GLN HG3 H 16.630 -4.404 5.985 1.00 . A A . 135 GLN HG3 1 1
20 49754 1 1 135 GLN N N 17.404 -1.270 6.281 1.00 . A A . 135 GLN N 1 1
20 49755 1 1 135 GLN NE2 N 17.507 -6.282 8.507 1.00 . A A . 135 GLN NE2 1 1
20 49756 1 1 135 GLN O O 15.840 -0.080 8.142 1.00 . A A . 135 GLN O 1 1
20 49757 1 1 135 GLN OE1 O 18.743 -5.661 6.739 1.00 . A A . 135 GLN OE1 1 1
20 49758 1 1 136 VAL C C 12.742 -1.171 10.063 1.00 . A A . 136 VAL C 1 1
20 49759 1 1 136 VAL CA C 13.251 -0.639 8.711 1.00 . A A . 136 VAL CA 1 1
20 49760 1 1 136 VAL CB C 12.070 -0.143 7.824 1.00 . A A . 136 VAL CB 1 1
20 49761 1 1 136 VAL CG1 C 11.280 0.980 8.480 1.00 . A A . 136 VAL CG1 1 1
20 49762 1 1 136 VAL CG2 C 12.566 0.328 6.467 1.00 . A A . 136 VAL CG2 1 1
20 49763 1 1 136 VAL H H 13.761 -2.461 7.678 1.00 . A A . 136 VAL H 1 1
20 49764 1 1 136 VAL HA H 13.865 0.215 8.919 1.00 . A A . 136 VAL HA 1 1
20 49765 1 1 136 VAL HB H 11.408 -0.964 7.664 1.00 . A A . 136 VAL HB 1 1
20 49766 1 1 136 VAL HG11 H 10.528 0.563 9.129 1.00 . A A . 136 VAL HG11 1 1
20 49767 1 1 136 VAL HG12 H 10.803 1.577 7.707 1.00 . A A . 136 VAL HG12 1 1
20 49768 1 1 136 VAL HG13 H 11.951 1.599 9.054 1.00 . A A . 136 VAL HG13 1 1
20 49769 1 1 136 VAL HG21 H 12.687 -0.525 5.812 1.00 . A A . 136 VAL HG21 1 1
20 49770 1 1 136 VAL HG22 H 13.512 0.832 6.585 1.00 . A A . 136 VAL HG22 1 1
20 49771 1 1 136 VAL HG23 H 11.839 1.015 6.041 1.00 . A A . 136 VAL HG23 1 1
20 49772 1 1 136 VAL N N 14.116 -1.553 7.972 1.00 . A A . 136 VAL N 1 1
20 49773 1 1 136 VAL O O 11.932 -2.088 10.126 1.00 . A A . 136 VAL O 1 1
20 49774 1 1 137 ASN C C 11.444 -0.207 12.815 1.00 . A A . 137 ASN C 1 1
20 49775 1 1 137 ASN CA C 12.805 -0.850 12.509 1.00 . A A . 137 ASN CA 1 1
20 49776 1 1 137 ASN CB C 13.873 -0.382 13.524 1.00 . A A . 137 ASN CB 1 1
20 49777 1 1 137 ASN CG C 14.287 1.077 13.357 1.00 . A A . 137 ASN CG 1 1
20 49778 1 1 137 ASN H H 13.924 0.106 11.012 1.00 . A A . 137 ASN H 1 1
20 49779 1 1 137 ASN HA H 12.695 -1.916 12.591 1.00 . A A . 137 ASN HA 1 1
20 49780 1 1 137 ASN HB2 H 13.483 -0.506 14.523 1.00 . A A . 137 ASN HB2 1 1
20 49781 1 1 137 ASN HB3 H 14.753 -0.999 13.413 1.00 . A A . 137 ASN HB3 1 1
20 49782 1 1 137 ASN HD21 H 15.731 0.548 12.097 1.00 . A A . 137 ASN HD21 1 1
20 49783 1 1 137 ASN HD22 H 15.595 2.241 12.415 1.00 . A A . 137 ASN HD22 1 1
20 49784 1 1 137 ASN N N 13.224 -0.543 11.139 1.00 . A A . 137 ASN N 1 1
20 49785 1 1 137 ASN ND2 N 15.307 1.312 12.540 1.00 . A A . 137 ASN ND2 1 1
20 49786 1 1 137 ASN O O 10.986 0.677 12.084 1.00 . A A . 137 ASN O 1 1
20 49787 1 1 137 ASN OD1 O 13.695 1.975 13.956 1.00 . A A . 137 ASN OD1 1 1
20 49788 1 1 138 TYR C C 9.459 1.338 14.621 1.00 . A A . 138 TYR C 1 1
20 49789 1 1 138 TYR CA C 9.491 -0.174 14.331 1.00 . A A . 138 TYR CA 1 1
20 49790 1 1 138 TYR CB C 9.005 -0.956 15.568 1.00 . A A . 138 TYR CB 1 1
20 49791 1 1 138 TYR CD1 C 10.067 -0.093 17.698 1.00 . A A . 138 TYR CD1 1 1
20 49792 1 1 138 TYR CD2 C 10.911 -2.117 16.764 1.00 . A A . 138 TYR CD2 1 1
20 49793 1 1 138 TYR CE1 C 10.984 -0.181 18.728 1.00 . A A . 138 TYR CE1 1 1
20 49794 1 1 138 TYR CE2 C 11.830 -2.213 17.792 1.00 . A A . 138 TYR CE2 1 1
20 49795 1 1 138 TYR CG C 10.015 -1.057 16.700 1.00 . A A . 138 TYR CG 1 1
20 49796 1 1 138 TYR CZ C 11.863 -1.243 18.771 1.00 . A A . 138 TYR CZ 1 1
20 49797 1 1 138 TYR H H 11.252 -1.352 14.442 1.00 . A A . 138 TYR H 1 1
20 49798 1 1 138 TYR HA H 8.807 -0.370 13.520 1.00 . A A . 138 TYR HA 1 1
20 49799 1 1 138 TYR HB2 H 8.126 -0.473 15.963 1.00 . A A . 138 TYR HB2 1 1
20 49800 1 1 138 TYR HB3 H 8.747 -1.961 15.265 1.00 . A A . 138 TYR HB3 1 1
20 49801 1 1 138 TYR HD1 H 9.378 0.738 17.662 1.00 . A A . 138 TYR HD1 1 1
20 49802 1 1 138 TYR HD2 H 10.883 -2.875 15.995 1.00 . A A . 138 TYR HD2 1 1
20 49803 1 1 138 TYR HE1 H 11.009 0.579 19.495 1.00 . A A . 138 TYR HE1 1 1
20 49804 1 1 138 TYR HE2 H 12.518 -3.045 17.824 1.00 . A A . 138 TYR HE2 1 1
20 49805 1 1 138 TYR HH H 12.341 -1.153 20.631 1.00 . A A . 138 TYR HH 1 1
20 49806 1 1 138 TYR N N 10.813 -0.661 13.903 1.00 . A A . 138 TYR N 1 1
20 49807 1 1 138 TYR O O 8.445 1.987 14.381 1.00 . A A . 138 TYR O 1 1
20 49808 1 1 138 TYR OH O 12.777 -1.335 19.795 1.00 . A A . 138 TYR OH 1 1
20 49809 1 1 139 GLU C C 10.650 4.284 14.361 1.00 . A A . 139 GLU C 1 1
20 49810 1 1 139 GLU CA C 10.707 3.291 15.501 1.00 . A A . 139 GLU CA 1 1
20 49811 1 1 139 GLU CB C 11.993 3.509 16.306 1.00 . A A . 139 GLU CB 1 1
20 49812 1 1 139 GLU CD C 13.218 3.198 18.495 1.00 . A A . 139 GLU CD 1 1
20 49813 1 1 139 GLU CG C 11.930 2.969 17.727 1.00 . A A . 139 GLU CG 1 1
20 49814 1 1 139 GLU H H 11.352 1.295 15.255 1.00 . A A . 139 GLU H 1 1
20 49815 1 1 139 GLU HA H 9.889 3.524 16.124 1.00 . A A . 139 GLU HA 1 1
20 49816 1 1 139 GLU HB2 H 12.809 3.021 15.795 1.00 . A A . 139 GLU HB2 1 1
20 49817 1 1 139 GLU HB3 H 12.195 4.569 16.356 1.00 . A A . 139 GLU HB3 1 1
20 49818 1 1 139 GLU HG2 H 11.125 3.462 18.251 1.00 . A A . 139 GLU HG2 1 1
20 49819 1 1 139 GLU HG3 H 11.735 1.908 17.687 1.00 . A A . 139 GLU HG3 1 1
20 49820 1 1 139 GLU N N 10.581 1.874 15.123 1.00 . A A . 139 GLU N 1 1
20 49821 1 1 139 GLU O O 10.032 5.341 14.516 1.00 . A A . 139 GLU O 1 1
20 49822 1 1 139 GLU OE1 O 14.105 2.321 18.439 1.00 . A A . 139 GLU OE1 1 1
20 49823 1 1 139 GLU OE2 O 13.339 4.254 19.150 1.00 . A A . 139 GLU OE2 1 1
20 49824 1 1 140 GLU C C 10.010 4.974 11.304 1.00 . A A . 140 GLU C 1 1
20 49825 1 1 140 GLU CA C 11.289 4.968 12.166 1.00 . A A . 140 GLU CA 1 1
20 49826 1 1 140 GLU CB C 12.539 4.829 11.297 1.00 . A A . 140 GLU CB 1 1
20 49827 1 1 140 GLU CD C 13.980 6.828 11.917 1.00 . A A . 140 GLU CD 1 1
20 49828 1 1 140 GLU CG C 13.822 5.317 11.966 1.00 . A A . 140 GLU CG 1 1
20 49829 1 1 140 GLU H H 11.776 3.162 13.144 1.00 . A A . 140 GLU H 1 1
20 49830 1 1 140 GLU HA H 11.334 5.902 12.683 1.00 . A A . 140 GLU HA 1 1
20 49831 1 1 140 GLU HB2 H 12.668 3.788 11.040 1.00 . A A . 140 GLU HB2 1 1
20 49832 1 1 140 GLU HB3 H 12.395 5.397 10.390 1.00 . A A . 140 GLU HB3 1 1
20 49833 1 1 140 GLU HG2 H 13.811 5.008 13.001 1.00 . A A . 140 GLU HG2 1 1
20 49834 1 1 140 GLU HG3 H 14.668 4.866 11.467 1.00 . A A . 140 GLU HG3 1 1
20 49835 1 1 140 GLU N N 11.295 4.001 13.241 1.00 . A A . 140 GLU N 1 1
20 49836 1 1 140 GLU O O 9.432 6.038 11.066 1.00 . A A . 140 GLU O 1 1
20 49837 1 1 140 GLU OE1 O 14.568 7.331 10.936 1.00 . A A . 140 GLU OE1 1 1
20 49838 1 1 140 GLU OE2 O 13.515 7.505 12.858 1.00 . A A . 140 GLU OE2 1 1
20 49839 1 1 141 PHE C C 7.080 4.181 10.679 1.00 . A A . 141 PHE C 1 1
20 49840 1 1 141 PHE CA C 8.362 3.645 10.008 1.00 . A A . 141 PHE CA 1 1
20 49841 1 1 141 PHE CB C 8.216 2.185 9.540 1.00 . A A . 141 PHE CB 1 1
20 49842 1 1 141 PHE CD1 C 6.052 2.061 8.306 1.00 . A A . 141 PHE CD1 1 1
20 49843 1 1 141 PHE CD2 C 6.214 0.995 10.433 1.00 . A A . 141 PHE CD2 1 1
20 49844 1 1 141 PHE CE1 C 4.745 1.685 8.211 1.00 . A A . 141 PHE CE1 1 1
20 49845 1 1 141 PHE CE2 C 4.902 0.608 10.335 1.00 . A A . 141 PHE CE2 1 1
20 49846 1 1 141 PHE CG C 6.802 1.724 9.418 1.00 . A A . 141 PHE CG 1 1
20 49847 1 1 141 PHE CZ C 4.173 0.961 9.222 1.00 . A A . 141 PHE CZ 1 1
20 49848 1 1 141 PHE H H 10.123 2.999 11.016 1.00 . A A . 141 PHE H 1 1
20 49849 1 1 141 PHE HA H 8.498 4.226 9.137 1.00 . A A . 141 PHE HA 1 1
20 49850 1 1 141 PHE HB2 H 8.673 2.090 8.554 1.00 . A A . 141 PHE HB2 1 1
20 49851 1 1 141 PHE HB3 H 8.726 1.539 10.236 1.00 . A A . 141 PHE HB3 1 1
20 49852 1 1 141 PHE HD1 H 6.501 2.632 7.514 1.00 . A A . 141 PHE HD1 1 1
20 49853 1 1 141 PHE HD2 H 6.795 0.724 11.301 1.00 . A A . 141 PHE HD2 1 1
20 49854 1 1 141 PHE HE1 H 4.167 1.948 7.342 1.00 . A A . 141 PHE HE1 1 1
20 49855 1 1 141 PHE HE2 H 4.443 0.037 11.127 1.00 . A A . 141 PHE HE2 1 1
20 49856 1 1 141 PHE HZ H 3.162 0.685 9.147 1.00 . A A . 141 PHE HZ 1 1
20 49857 1 1 141 PHE N N 9.580 3.791 10.839 1.00 . A A . 141 PHE N 1 1
20 49858 1 1 141 PHE O O 6.137 4.561 9.978 1.00 . A A . 141 PHE O 1 1
20 49859 1 1 142 VAL C C 5.810 6.224 12.632 1.00 . A A . 142 VAL C 1 1
20 49860 1 1 142 VAL CA C 5.880 4.715 12.749 1.00 . A A . 142 VAL CA 1 1
20 49861 1 1 142 VAL CB C 5.898 4.297 14.234 1.00 . A A . 142 VAL CB 1 1
20 49862 1 1 142 VAL CG1 C 5.482 2.848 14.361 1.00 . A A . 142 VAL CG1 1 1
20 49863 1 1 142 VAL CG2 C 7.248 4.529 14.916 1.00 . A A . 142 VAL CG2 1 1
20 49864 1 1 142 VAL H H 7.861 4.048 12.519 1.00 . A A . 142 VAL H 1 1
20 49865 1 1 142 VAL HA H 4.999 4.291 12.286 1.00 . A A . 142 VAL HA 1 1
20 49866 1 1 142 VAL HB H 5.179 4.896 14.730 1.00 . A A . 142 VAL HB 1 1
20 49867 1 1 142 VAL HG11 H 4.429 2.761 14.144 1.00 . A A . 142 VAL HG11 1 1
20 49868 1 1 142 VAL HG12 H 5.679 2.501 15.363 1.00 . A A . 142 VAL HG12 1 1
20 49869 1 1 142 VAL HG13 H 6.046 2.256 13.651 1.00 . A A . 142 VAL HG13 1 1
20 49870 1 1 142 VAL HG21 H 7.189 4.214 15.947 1.00 . A A . 142 VAL HG21 1 1
20 49871 1 1 142 VAL HG22 H 7.497 5.579 14.873 1.00 . A A . 142 VAL HG22 1 1
20 49872 1 1 142 VAL HG23 H 8.011 3.957 14.408 1.00 . A A . 142 VAL HG23 1 1
20 49873 1 1 142 VAL N N 7.049 4.224 12.016 1.00 . A A . 142 VAL N 1 1
20 49874 1 1 142 VAL O O 4.754 6.833 12.443 1.00 . A A . 142 VAL O 1 1
20 49875 1 1 143 GLN C C 6.940 8.723 11.280 1.00 . A A . 143 GLN C 1 1
20 49876 1 1 143 GLN CA C 7.293 8.187 12.672 1.00 . A A . 143 GLN CA 1 1
20 49877 1 1 143 GLN CB C 8.784 8.330 12.969 1.00 . A A . 143 GLN CB 1 1
20 49878 1 1 143 GLN CD C 10.717 9.823 13.630 1.00 . A A . 143 GLN CD 1 1
20 49879 1 1 143 GLN CG C 9.261 9.757 13.210 1.00 . A A . 143 GLN CG 1 1
20 49880 1 1 143 GLN H H 7.754 6.173 12.935 1.00 . A A . 143 GLN H 1 1
20 49881 1 1 143 GLN HA H 6.721 8.696 13.416 1.00 . A A . 143 GLN HA 1 1
20 49882 1 1 143 GLN HB2 H 9.009 7.733 13.844 1.00 . A A . 143 GLN HB2 1 1
20 49883 1 1 143 GLN HB3 H 9.332 7.917 12.134 1.00 . A A . 143 GLN HB3 1 1
20 49884 1 1 143 GLN HE21 H 10.196 9.688 15.544 1.00 . A A . 143 GLN HE21 1 1
20 49885 1 1 143 GLN HE22 H 11.891 9.808 15.234 1.00 . A A . 143 GLN HE22 1 1
20 49886 1 1 143 GLN HG2 H 9.141 10.318 12.295 1.00 . A A . 143 GLN HG2 1 1
20 49887 1 1 143 GLN HG3 H 8.655 10.200 13.986 1.00 . A A . 143 GLN HG3 1 1
20 49888 1 1 143 GLN N N 7.005 6.775 12.759 1.00 . A A . 143 GLN N 1 1
20 49889 1 1 143 GLN NE2 N 10.959 9.767 14.934 1.00 . A A . 143 GLN NE2 1 1
20 49890 1 1 143 GLN O O 6.447 9.844 11.125 1.00 . A A . 143 GLN O 1 1
20 49891 1 1 143 GLN OE1 O 11.612 9.924 12.792 1.00 . A A . 143 GLN OE1 1 1
20 49892 1 1 144 MET C C 5.473 8.026 8.543 1.00 . A A . 144 MET C 1 1
20 49893 1 1 144 MET CA C 6.963 8.164 8.891 1.00 . A A . 144 MET CA 1 1
20 49894 1 1 144 MET CB C 7.817 7.232 8.035 1.00 . A A . 144 MET CB 1 1
20 49895 1 1 144 MET CE C 11.074 9.688 7.127 1.00 . A A . 144 MET CE 1 1
20 49896 1 1 144 MET CG C 9.243 7.727 7.832 1.00 . A A . 144 MET CG 1 1
20 49897 1 1 144 MET H H 7.651 7.042 10.508 1.00 . A A . 144 MET H 1 1
20 49898 1 1 144 MET HA H 7.264 9.181 8.708 1.00 . A A . 144 MET HA 1 1
20 49899 1 1 144 MET HB2 H 7.863 6.272 8.522 1.00 . A A . 144 MET HB2 1 1
20 49900 1 1 144 MET HB3 H 7.356 7.111 7.076 1.00 . A A . 144 MET HB3 1 1
20 49901 1 1 144 MET HE1 H 11.279 10.644 6.668 1.00 . A A . 144 MET HE1 1 1
20 49902 1 1 144 MET HE2 H 11.635 8.917 6.619 1.00 . A A . 144 MET HE2 1 1
20 49903 1 1 144 MET HE3 H 11.365 9.718 8.167 1.00 . A A . 144 MET HE3 1 1
20 49904 1 1 144 MET HG2 H 9.717 7.815 8.798 1.00 . A A . 144 MET HG2 1 1
20 49905 1 1 144 MET HG3 H 9.778 7.003 7.235 1.00 . A A . 144 MET HG3 1 1
20 49906 1 1 144 MET N N 7.227 7.888 10.287 1.00 . A A . 144 MET N 1 1
20 49907 1 1 144 MET O O 5.012 8.606 7.560 1.00 . A A . 144 MET O 1 1
20 49908 1 1 144 MET SD S 9.324 9.331 7.007 1.00 . A A . 144 MET SD 1 1
20 49909 1 1 145 MET C C 2.465 8.022 9.868 1.00 . A A . 145 MET C 1 1
20 49910 1 1 145 MET CA C 3.295 7.010 9.098 1.00 . A A . 145 MET CA 1 1
20 49911 1 1 145 MET CB C 2.883 5.576 9.448 1.00 . A A . 145 MET CB 1 1
20 49912 1 1 145 MET CE C -0.705 5.266 7.360 1.00 . A A . 145 MET CE 1 1
20 49913 1 1 145 MET CG C 1.781 5.021 8.557 1.00 . A A . 145 MET CG 1 1
20 49914 1 1 145 MET H H 5.166 6.792 10.107 1.00 . A A . 145 MET H 1 1
20 49915 1 1 145 MET HA H 3.106 7.195 8.044 1.00 . A A . 145 MET HA 1 1
20 49916 1 1 145 MET HB2 H 3.747 4.934 9.358 1.00 . A A . 145 MET HB2 1 1
20 49917 1 1 145 MET HB3 H 2.535 5.555 10.470 1.00 . A A . 145 MET HB3 1 1
20 49918 1 1 145 MET HE1 H -1.732 5.593 7.429 1.00 . A A . 145 MET HE1 1 1
20 49919 1 1 145 MET HE2 H -0.669 4.188 7.355 1.00 . A A . 145 MET HE2 1 1
20 49920 1 1 145 MET HE3 H -0.267 5.645 6.449 1.00 . A A . 145 MET HE3 1 1
20 49921 1 1 145 MET HG2 H 2.091 5.113 7.527 1.00 . A A . 145 MET HG2 1 1
20 49922 1 1 145 MET HG3 H 1.635 3.978 8.795 1.00 . A A . 145 MET HG3 1 1
20 49923 1 1 145 MET N N 4.737 7.222 9.331 1.00 . A A . 145 MET N 1 1
20 49924 1 1 145 MET O O 1.416 8.452 9.379 1.00 . A A . 145 MET O 1 1
20 49925 1 1 145 MET SD S 0.214 5.888 8.766 1.00 . A A . 145 MET SD 1 1
20 49926 1 1 146 THR C C 2.325 10.767 11.038 1.00 . A A . 146 THR C 1 1
20 49927 1 1 146 THR CA C 2.242 9.454 11.844 1.00 . A A . 146 THR CA 1 1
20 49928 1 1 146 THR CB C 2.822 9.613 13.283 1.00 . A A . 146 THR CB 1 1
20 49929 1 1 146 THR CG2 C 4.338 9.785 13.292 1.00 . A A . 146 THR CG2 1 1
20 49930 1 1 146 THR H H 3.723 7.982 11.445 1.00 . A A . 146 THR H 1 1
20 49931 1 1 146 THR HA H 1.200 9.169 11.924 1.00 . A A . 146 THR HA 1 1
20 49932 1 1 146 THR HB H 2.585 8.712 13.831 1.00 . A A . 146 THR HB 1 1
20 49933 1 1 146 THR HG1 H 1.445 11.018 13.451 1.00 . A A . 146 THR HG1 1 1
20 49934 1 1 146 THR HG21 H 4.724 9.541 14.272 1.00 . A A . 146 THR HG21 1 1
20 49935 1 1 146 THR HG22 H 4.587 10.808 13.051 1.00 . A A . 146 THR HG22 1 1
20 49936 1 1 146 THR HG23 H 4.774 9.125 12.557 1.00 . A A . 146 THR HG23 1 1
20 49937 1 1 146 THR N N 2.925 8.409 11.072 1.00 . A A . 146 THR N 1 1
20 49938 1 1 146 THR O O 1.647 11.755 11.332 1.00 . A A . 146 THR O 1 1
20 49939 1 1 146 THR OG1 O 2.210 10.725 13.951 1.00 . A A . 146 THR OG1 1 1
20 49940 1 1 147 ALA C C 3.729 11.166 7.687 1.00 . A A . 147 ALA C 1 1
20 49941 1 1 147 ALA CA C 3.401 11.772 9.053 1.00 . A A . 147 ALA CA 1 1
20 49942 1 1 147 ALA CB C 4.524 12.682 9.485 1.00 . A A . 147 ALA CB 1 1
20 49943 1 1 147 ALA H H 3.717 9.903 9.895 1.00 . A A . 147 ALA H 1 1
20 49944 1 1 147 ALA HA H 2.495 12.338 8.987 1.00 . A A . 147 ALA HA 1 1
20 49945 1 1 147 ALA HB1 H 4.342 13.032 10.485 1.00 . A A . 147 ALA HB1 1 1
20 49946 1 1 147 ALA HB2 H 4.576 13.516 8.805 1.00 . A A . 147 ALA HB2 1 1
20 49947 1 1 147 ALA HB3 H 5.453 12.126 9.451 1.00 . A A . 147 ALA HB3 1 1
20 49948 1 1 147 ALA N N 3.197 10.712 10.008 1.00 . A A . 147 ALA N 1 1
20 49949 1 1 147 ALA O O 4.879 11.176 7.225 1.00 . A A . 147 ALA O 1 1
20 49950 1 1 148 LYS C C 2.536 11.079 4.630 1.00 . A A . 148 LYS C 1 1
20 49951 1 1 148 LYS CA C 2.782 10.034 5.722 1.00 . A A . 148 LYS CA 1 1
20 49952 1 1 148 LYS CB C 1.805 8.839 5.565 1.00 . A A . 148 LYS CB 1 1
20 49953 1 1 148 LYS CD C -0.530 9.677 5.046 1.00 . A A . 148 LYS CD 1 1
20 49954 1 1 148 LYS CE C -1.949 9.841 5.565 1.00 . A A . 148 LYS CE 1 1
20 49955 1 1 148 LYS CG C 0.380 9.055 6.095 1.00 . A A . 148 LYS CG 1 1
20 49956 1 1 148 LYS H H 1.867 10.551 7.557 1.00 . A A . 148 LYS H 1 1
20 49957 1 1 148 LYS HA H 3.788 9.666 5.608 1.00 . A A . 148 LYS HA 1 1
20 49958 1 1 148 LYS HB2 H 1.730 8.599 4.515 1.00 . A A . 148 LYS HB2 1 1
20 49959 1 1 148 LYS HB3 H 2.227 7.987 6.079 1.00 . A A . 148 LYS HB3 1 1
20 49960 1 1 148 LYS HD2 H -0.141 10.648 4.779 1.00 . A A . 148 LYS HD2 1 1
20 49961 1 1 148 LYS HD3 H -0.546 9.040 4.173 1.00 . A A . 148 LYS HD3 1 1
20 49962 1 1 148 LYS HE2 H -2.334 8.870 5.838 1.00 . A A . 148 LYS HE2 1 1
20 49963 1 1 148 LYS HE3 H -1.928 10.477 6.439 1.00 . A A . 148 LYS HE3 1 1
20 49964 1 1 148 LYS HG2 H -0.034 8.102 6.389 1.00 . A A . 148 LYS HG2 1 1
20 49965 1 1 148 LYS HG3 H 0.420 9.708 6.954 1.00 . A A . 148 LYS HG3 1 1
20 49966 1 1 148 LYS HZ1 H -2.495 11.389 4.274 1.00 . A A . 148 LYS HZ1 1 1
20 49967 1 1 148 LYS HZ2 H -3.809 10.549 4.929 1.00 . A A . 148 LYS HZ2 1 1
20 49968 1 1 148 LYS HZ3 H -2.886 9.846 3.698 1.00 . A A . 148 LYS HZ3 1 1
20 49969 1 1 148 LYS N N 2.693 10.630 7.062 1.00 . A A . 148 LYS N 1 1
20 49970 1 1 148 LYS NZ N -2.848 10.449 4.545 1.00 . A A . 148 LYS NZ 1 1
20 49971 1 1 148 LYS O O 3.332 11.124 3.668 1.00 . A A . 148 LYS O 1 1
20 49972 1 1 148 LYS OXT O 1.561 11.848 4.753 1.00 . A A . 148 LYS OXT 1 1
20 49973 2 2 1 . C C 8.496 5.528 1.462 1.00 . B B . 495 TPO C 1 1
20 49974 2 2 1 . CA C 9.264 6.420 0.470 1.00 . B B . 495 TPO CA 1 1
20 49975 2 2 1 . CB C 8.880 6.062 -0.987 1.00 . B B . 495 TPO CB 1 1
20 49976 2 2 1 . CG2 C 8.874 7.307 -1.861 1.00 . B B . 495 TPO CG2 1 1
20 49977 2 2 1 . H1 H 11.015 5.369 0.886 1.00 . B B . 495 TPO H1 1 1
20 49978 2 2 1 . H2 H 11.006 6.949 1.482 1.00 . B B . 495 TPO H2 1 1
20 49979 2 2 1 . H3 H 11.232 6.671 -0.170 1.00 . B B . 495 TPO H3 1 1
20 49980 2 2 1 . HA H 8.964 7.444 0.646 1.00 . B B . 495 TPO HA 1 1
20 49981 2 2 1 . HB H 7.888 5.642 -0.985 1.00 . B B . 495 TPO HB 1 1
20 49982 2 2 1 . HG21 H 8.615 7.034 -2.874 1.00 . B B . 495 TPO HG21 1 1
20 49983 2 2 1 . HG22 H 9.855 7.759 -1.850 1.00 . B B . 495 TPO HG22 1 1
20 49984 2 2 1 . HG23 H 8.149 8.010 -1.481 1.00 . B B . 495 TPO HG23 1 1
20 49985 2 2 1 . N N 10.731 6.346 0.682 1.00 . B B . 495 TPO N 1 1
20 49986 2 2 1 . O O 7.322 5.206 1.245 1.00 . B B . 495 TPO O 1 1
20 49987 2 2 1 . OG1 O 9.790 5.100 -1.532 1.00 . B B . 495 TPO OG1 1 1
20 49988 2 2 2 PHE C C 7.343 5.030 4.268 1.00 . B B . 496 PHE C 1 1
20 49989 2 2 2 PHE CA C 8.562 4.329 3.640 1.00 . B B . 496 PHE CA 1 1
20 49990 2 2 2 PHE CB C 9.607 3.982 4.699 1.00 . B B . 496 PHE CB 1 1
20 49991 2 2 2 PHE CD1 C 10.166 1.567 4.266 1.00 . B B . 496 PHE CD1 1 1
20 49992 2 2 2 PHE CD2 C 8.758 2.101 6.108 1.00 . B B . 496 PHE CD2 1 1
20 49993 2 2 2 PHE CE1 C 10.040 0.226 4.551 1.00 . B B . 496 PHE CE1 1 1
20 49994 2 2 2 PHE CE2 C 8.635 0.756 6.405 1.00 . B B . 496 PHE CE2 1 1
20 49995 2 2 2 PHE CG C 9.525 2.521 5.043 1.00 . B B . 496 PHE CG 1 1
20 49996 2 2 2 PHE CZ C 9.277 -0.180 5.621 1.00 . B B . 496 PHE CZ 1 1
20 49997 2 2 2 PHE H H 10.097 5.442 2.676 1.00 . B B . 496 PHE H 1 1
20 49998 2 2 2 PHE HA H 8.228 3.385 3.217 1.00 . B B . 496 PHE HA 1 1
20 49999 2 2 2 PHE HB2 H 10.605 4.198 4.321 1.00 . B B . 496 PHE HB2 1 1
20 50000 2 2 2 PHE HB3 H 9.424 4.555 5.594 1.00 . B B . 496 PHE HB3 1 1
20 50001 2 2 2 PHE HD1 H 10.770 1.885 3.429 1.00 . B B . 496 PHE HD1 1 1
20 50002 2 2 2 PHE HD2 H 8.260 2.839 6.712 1.00 . B B . 496 PHE HD2 1 1
20 50003 2 2 2 PHE HE1 H 10.544 -0.506 3.942 1.00 . B B . 496 PHE HE1 1 1
20 50004 2 2 2 PHE HE2 H 8.034 0.437 7.244 1.00 . B B . 496 PHE HE2 1 1
20 50005 2 2 2 PHE HZ H 9.175 -1.231 5.838 1.00 . B B . 496 PHE HZ 1 1
20 50006 2 2 2 PHE N N 9.166 5.154 2.573 1.00 . B B . 496 PHE N 1 1
20 50007 2 2 2 PHE O O 6.426 4.367 4.762 1.00 . B B . 496 PHE O 1 1
20 50008 2 2 3 LYS C C 4.988 7.200 3.903 1.00 . B B . 497 LYS C 1 1
20 50009 2 2 3 LYS CA C 6.262 7.207 4.781 1.00 . B B . 497 LYS CA 1 1
20 50010 2 2 3 LYS CB C 6.749 8.661 5.048 1.00 . B B . 497 LYS CB 1 1
20 50011 2 2 3 LYS CD C 8.763 9.210 3.608 1.00 . B B . 497 LYS CD 1 1
20 50012 2 2 3 LYS CE C 9.294 10.054 2.457 1.00 . B B . 497 LYS CE 1 1
20 50013 2 2 3 LYS CG C 7.273 9.438 3.833 1.00 . B B . 497 LYS CG 1 1
20 50014 2 2 3 LYS H H 8.124 6.826 3.836 1.00 . B B . 497 LYS H 1 1
20 50015 2 2 3 LYS HA H 5.989 6.770 5.727 1.00 . B B . 497 LYS HA 1 1
20 50016 2 2 3 LYS HB2 H 5.931 9.221 5.467 1.00 . B B . 497 LYS HB2 1 1
20 50017 2 2 3 LYS HB3 H 7.543 8.625 5.777 1.00 . B B . 497 LYS HB3 1 1
20 50018 2 2 3 LYS HD2 H 9.298 9.474 4.508 1.00 . B B . 497 LYS HD2 1 1
20 50019 2 2 3 LYS HD3 H 8.929 8.168 3.382 1.00 . B B . 497 LYS HD3 1 1
20 50020 2 2 3 LYS HE2 H 10.271 9.686 2.179 1.00 . B B . 497 LYS HE2 1 1
20 50021 2 2 3 LYS HE3 H 8.623 9.955 1.616 1.00 . B B . 497 LYS HE3 1 1
20 50022 2 2 3 LYS HG2 H 6.736 9.117 2.956 1.00 . B B . 497 LYS HG2 1 1
20 50023 2 2 3 LYS HG3 H 7.100 10.494 3.996 1.00 . B B . 497 LYS HG3 1 1
20 50024 2 2 3 LYS HZ1 H 8.474 11.872 3.084 1.00 . B B . 497 LYS HZ1 1 1
20 50025 2 2 3 LYS HZ2 H 9.772 12.041 2.013 1.00 . B B . 497 LYS HZ2 1 1
20 50026 2 2 3 LYS HZ3 H 10.056 11.612 3.624 1.00 . B B . 497 LYS HZ3 1 1
20 50027 2 2 3 LYS N N 7.354 6.377 4.238 1.00 . B B . 497 LYS N 1 1
20 50028 2 2 3 LYS NZ N 9.407 11.496 2.820 1.00 . B B . 497 LYS NZ 1 1
20 50029 2 2 3 LYS O O 3.895 6.917 4.401 1.00 . B B . 497 LYS O 1 1
20 50030 2 2 4 GLU C C 3.507 6.198 1.218 1.00 . B B . 498 GLU C 1 1
20 50031 2 2 4 GLU CA C 4.017 7.580 1.654 1.00 . B B . 498 GLU CA 1 1
20 50032 2 2 4 GLU CB C 4.419 8.408 0.425 1.00 . B B . 498 GLU CB 1 1
20 50033 2 2 4 GLU CD C 5.119 10.679 -0.457 1.00 . B B . 498 GLU CD 1 1
20 50034 2 2 4 GLU CG C 4.529 9.902 0.705 1.00 . B B . 498 GLU CG 1 1
20 50035 2 2 4 GLU H H 6.050 7.686 2.271 1.00 . B B . 498 GLU H 1 1
20 50036 2 2 4 GLU HA H 3.212 8.090 2.158 1.00 . B B . 498 GLU HA 1 1
20 50037 2 2 4 GLU HB2 H 5.377 8.060 0.070 1.00 . B B . 498 GLU HB2 1 1
20 50038 2 2 4 GLU HB3 H 3.684 8.263 -0.351 1.00 . B B . 498 GLU HB3 1 1
20 50039 2 2 4 GLU HG2 H 3.542 10.289 0.909 1.00 . B B . 498 GLU HG2 1 1
20 50040 2 2 4 GLU HG3 H 5.156 10.048 1.571 1.00 . B B . 498 GLU HG3 1 1
20 50041 2 2 4 GLU N N 5.146 7.507 2.604 1.00 . B B . 498 GLU N 1 1
20 50042 2 2 4 GLU O O 2.305 6.013 1.009 1.00 . B B . 498 GLU O 1 1
20 50043 2 2 4 GLU OE1 O 6.311 10.468 -0.772 1.00 . B B . 498 GLU OE1 1 1
20 50044 2 2 4 GLU OE2 O 4.392 11.503 -1.049 1.00 . B B . 498 GLU OE2 1 1
20 50045 2 2 5 VAL C C 3.378 3.081 1.783 1.00 . B B . 499 VAL C 1 1
20 50046 2 2 5 VAL CA C 4.120 3.858 0.676 1.00 . B B . 499 VAL CA 1 1
20 50047 2 2 5 VAL CB C 5.402 3.103 0.205 1.00 . B B . 499 VAL CB 1 1
20 50048 2 2 5 VAL CG1 C 5.151 1.614 -0.050 1.00 . B B . 499 VAL CG1 1 1
20 50049 2 2 5 VAL CG2 C 5.938 3.748 -1.065 1.00 . B B . 499 VAL CG2 1 1
20 50050 2 2 5 VAL H H 5.367 5.471 1.273 1.00 . B B . 499 VAL H 1 1
20 50051 2 2 5 VAL HA H 3.456 3.929 -0.175 1.00 . B B . 499 VAL HA 1 1
20 50052 2 2 5 VAL HB H 6.155 3.194 0.973 1.00 . B B . 499 VAL HB 1 1
20 50053 2 2 5 VAL HG11 H 6.063 1.148 -0.393 1.00 . B B . 499 VAL HG11 1 1
20 50054 2 2 5 VAL HG12 H 4.384 1.502 -0.802 1.00 . B B . 499 VAL HG12 1 1
20 50055 2 2 5 VAL HG13 H 4.827 1.142 0.866 1.00 . B B . 499 VAL HG13 1 1
20 50056 2 2 5 VAL HG21 H 5.378 3.387 -1.915 1.00 . B B . 499 VAL HG21 1 1
20 50057 2 2 5 VAL HG22 H 6.978 3.498 -1.186 1.00 . B B . 499 VAL HG22 1 1
20 50058 2 2 5 VAL HG23 H 5.829 4.820 -0.994 1.00 . B B . 499 VAL HG23 1 1
20 50059 2 2 5 VAL N N 4.432 5.242 1.087 1.00 . B B . 499 VAL N 1 1
20 50060 2 2 5 VAL O O 2.630 2.146 1.487 1.00 . B B . 499 VAL O 1 1
20 50061 2 2 6 ALA C C 1.453 2.648 4.087 1.00 . B B . 500 ALA C 1 1
20 50062 2 2 6 ALA CA C 2.979 2.820 4.220 1.00 . B B . 500 ALA CA 1 1
20 50063 2 2 6 ALA CB C 3.295 3.628 5.470 1.00 . B B . 500 ALA CB 1 1
20 50064 2 2 6 ALA H H 4.192 4.239 3.202 1.00 . B B . 500 ALA H 1 1
20 50065 2 2 6 ALA HA H 3.431 1.849 4.332 1.00 . B B . 500 ALA HA 1 1
20 50066 2 2 6 ALA HB1 H 2.715 3.250 6.298 1.00 . B B . 500 ALA HB1 1 1
20 50067 2 2 6 ALA HB2 H 3.047 4.665 5.301 1.00 . B B . 500 ALA HB2 1 1
20 50068 2 2 6 ALA HB3 H 4.348 3.545 5.699 1.00 . B B . 500 ALA HB3 1 1
20 50069 2 2 6 ALA N N 3.596 3.477 3.049 1.00 . B B . 500 ALA N 1 1
20 50070 2 2 6 ALA O O 0.892 1.670 4.588 1.00 . B B . 500 ALA O 1 1
20 50071 2 2 7 ASN C C -1.085 2.511 2.148 1.00 . B B . 501 ASN C 1 1
20 50072 2 2 7 ASN CA C -0.656 3.575 3.186 1.00 . B B . 501 ASN CA 1 1
20 50073 2 2 7 ASN CB C -1.136 4.961 2.741 1.00 . B B . 501 ASN CB 1 1
20 50074 2 2 7 ASN CG C -2.584 5.231 3.113 1.00 . B B . 501 ASN CG 1 1
20 50075 2 2 7 ASN H H 1.315 4.356 3.049 1.00 . B B . 501 ASN H 1 1
20 50076 2 2 7 ASN HA H -1.124 3.337 4.129 1.00 . B B . 501 ASN HA 1 1
20 50077 2 2 7 ASN HB2 H -0.520 5.714 3.209 1.00 . B B . 501 ASN HB2 1 1
20 50078 2 2 7 ASN HB3 H -1.039 5.040 1.668 1.00 . B B . 501 ASN HB3 1 1
20 50079 2 2 7 ASN HD21 H -3.197 4.475 1.379 1.00 . B B . 501 ASN HD21 1 1
20 50080 2 2 7 ASN HD22 H -4.443 5.044 2.432 1.00 . B B . 501 ASN HD22 1 1
20 50081 2 2 7 ASN N N 0.800 3.604 3.411 1.00 . B B . 501 ASN N 1 1
20 50082 2 2 7 ASN ND2 N -3.500 4.882 2.218 1.00 . B B . 501 ASN ND2 1 1
20 50083 2 2 7 ASN O O -2.257 2.125 2.108 1.00 . B B . 501 ASN O 1 1
20 50084 2 2 7 ASN OD1 O -2.874 5.746 4.193 1.00 . B B . 501 ASN OD1 1 1
20 50085 2 2 8 ALA C C -0.973 -0.275 0.770 1.00 . B B . 502 ALA C 1 1
20 50086 2 2 8 ALA CA C -0.401 1.055 0.249 1.00 . B B . 502 ALA CA 1 1
20 50087 2 2 8 ALA CB C 0.863 0.803 -0.561 1.00 . B B . 502 ALA CB 1 1
20 50088 2 2 8 ALA H H 0.785 2.379 1.422 1.00 . B B . 502 ALA H 1 1
20 50089 2 2 8 ALA HA H -1.128 1.495 -0.417 1.00 . B B . 502 ALA HA 1 1
20 50090 2 2 8 ALA HB1 H 0.603 0.333 -1.498 1.00 . B B . 502 ALA HB1 1 1
20 50091 2 2 8 ALA HB2 H 1.524 0.153 -0.005 1.00 . B B . 502 ALA HB2 1 1
20 50092 2 2 8 ALA HB3 H 1.360 1.741 -0.753 1.00 . B B . 502 ALA HB3 1 1
20 50093 2 2 8 ALA N N -0.131 2.046 1.316 1.00 . B B . 502 ALA N 1 1
20 50094 2 2 8 ALA O O -2.054 -0.689 0.343 1.00 . B B . 502 ALA O 1 1
20 50095 2 2 9 VAL C C -1.875 -2.010 3.238 1.00 . B B . 503 VAL C 1 1
20 50096 2 2 9 VAL CA C -0.687 -2.221 2.265 1.00 . B B . 503 VAL CA 1 1
20 50097 2 2 9 VAL CB C 0.505 -2.986 2.949 1.00 . B B . 503 VAL CB 1 1
20 50098 2 2 9 VAL CG1 C 1.031 -2.251 4.179 1.00 . B B . 503 VAL CG1 1 1
20 50099 2 2 9 VAL CG2 C 0.119 -4.417 3.321 1.00 . B B . 503 VAL CG2 1 1
20 50100 2 2 9 VAL H H 0.609 -0.557 1.976 1.00 . B B . 503 VAL H 1 1
20 50101 2 2 9 VAL HA H -1.039 -2.831 1.443 1.00 . B B . 503 VAL HA 1 1
20 50102 2 2 9 VAL HB H 1.322 -3.047 2.225 1.00 . B B . 503 VAL HB 1 1
20 50103 2 2 9 VAL HG11 H 1.621 -2.931 4.774 1.00 . B B . 503 VAL HG11 1 1
20 50104 2 2 9 VAL HG12 H 0.198 -1.890 4.765 1.00 . B B . 503 VAL HG12 1 1
20 50105 2 2 9 VAL HG13 H 1.641 -1.417 3.866 1.00 . B B . 503 VAL HG13 1 1
20 50106 2 2 9 VAL HG21 H -0.447 -4.860 2.515 1.00 . B B . 503 VAL HG21 1 1
20 50107 2 2 9 VAL HG22 H -0.481 -4.408 4.222 1.00 . B B . 503 VAL HG22 1 1
20 50108 2 2 9 VAL HG23 H 1.014 -4.996 3.493 1.00 . B B . 503 VAL HG23 1 1
20 50109 2 2 9 VAL N N -0.246 -0.938 1.684 1.00 . B B . 503 VAL N 1 1
20 50110 2 2 9 VAL O O -2.698 -2.910 3.430 1.00 . B B . 503 VAL O 1 1
20 50111 2 2 10 LYS C C -4.374 -0.338 4.113 1.00 . B B . 504 LYS C 1 1
20 50112 2 2 10 LYS CA C -2.993 -0.430 4.792 1.00 . B B . 504 LYS CA 1 1
20 50113 2 2 10 LYS CB C -2.627 0.912 5.445 1.00 . B B . 504 LYS CB 1 1
20 50114 2 2 10 LYS CD C -2.708 2.386 7.478 1.00 . B B . 504 LYS CD 1 1
20 50115 2 2 10 LYS CE C -3.498 2.768 8.718 1.00 . B B . 504 LYS CE 1 1
20 50116 2 2 10 LYS CG C -3.299 1.167 6.789 1.00 . B B . 504 LYS CG 1 1
20 50117 2 2 10 LYS H H -1.240 -0.150 3.631 1.00 . B B . 504 LYS H 1 1
20 50118 2 2 10 LYS HA H -3.033 -1.190 5.557 1.00 . B B . 504 LYS HA 1 1
20 50119 2 2 10 LYS HB2 H -1.559 0.943 5.595 1.00 . B B . 504 LYS HB2 1 1
20 50120 2 2 10 LYS HB3 H -2.907 1.710 4.772 1.00 . B B . 504 LYS HB3 1 1
20 50121 2 2 10 LYS HD2 H -1.692 2.164 7.767 1.00 . B B . 504 LYS HD2 1 1
20 50122 2 2 10 LYS HD3 H -2.715 3.217 6.787 1.00 . B B . 504 LYS HD3 1 1
20 50123 2 2 10 LYS HE2 H -4.501 3.035 8.421 1.00 . B B . 504 LYS HE2 1 1
20 50124 2 2 10 LYS HE3 H -3.533 1.918 9.384 1.00 . B B . 504 LYS HE3 1 1
20 50125 2 2 10 LYS HG2 H -4.354 1.333 6.628 1.00 . B B . 504 LYS HG2 1 1
20 50126 2 2 10 LYS HG3 H -3.159 0.303 7.421 1.00 . B B . 504 LYS HG3 1 1
20 50127 2 2 10 LYS HZ1 H -3.447 4.160 10.275 1.00 . B B . 504 LYS HZ1 1 1
20 50128 2 2 10 LYS HZ2 H -2.846 4.751 8.809 1.00 . B B . 504 LYS HZ2 1 1
20 50129 2 2 10 LYS HZ3 H -1.917 3.681 9.733 1.00 . B B . 504 LYS HZ3 1 1
20 50130 2 2 10 LYS N N -1.936 -0.808 3.839 1.00 . B B . 504 LYS N 1 1
20 50131 2 2 10 LYS NZ N -2.884 3.920 9.434 1.00 . B B . 504 LYS NZ 1 1
20 50132 2 2 10 LYS O O -5.376 -0.782 4.681 1.00 . B B . 504 LYS O 1 1
20 50133 2 2 11 ILE C C -6.122 -0.951 1.516 1.00 . B B . 505 ILE C 1 1
20 50134 2 2 11 ILE CA C -5.662 0.394 2.132 1.00 . B B . 505 ILE CA 1 1
20 50135 2 2 11 ILE CB C -5.523 1.512 1.036 1.00 . B B . 505 ILE CB 1 1
20 50136 2 2 11 ILE CD1 C -7.093 3.292 0.063 1.00 . B B . 505 ILE CD1 1 1
20 50137 2 2 11 ILE CG1 C -6.880 1.822 0.373 1.00 . B B . 505 ILE CG1 1 1
20 50138 2 2 11 ILE CG2 C -4.473 1.152 -0.025 1.00 . B B . 505 ILE CG2 1 1
20 50139 2 2 11 ILE H H -3.575 0.573 2.511 1.00 . B B . 505 ILE H 1 1
20 50140 2 2 11 ILE HA H -6.422 0.715 2.831 1.00 . B B . 505 ILE HA 1 1
20 50141 2 2 11 ILE HB H -5.179 2.406 1.534 1.00 . B B . 505 ILE HB 1 1
20 50142 2 2 11 ILE HD11 H -7.050 3.862 0.979 1.00 . B B . 505 ILE HD11 1 1
20 50143 2 2 11 ILE HD12 H -8.059 3.426 -0.400 1.00 . B B . 505 ILE HD12 1 1
20 50144 2 2 11 ILE HD13 H -6.320 3.633 -0.610 1.00 . B B . 505 ILE HD13 1 1
20 50145 2 2 11 ILE HG12 H -6.951 1.277 -0.556 1.00 . B B . 505 ILE HG12 1 1
20 50146 2 2 11 ILE HG13 H -7.675 1.503 1.031 1.00 . B B . 505 ILE HG13 1 1
20 50147 2 2 11 ILE HG21 H -3.511 1.024 0.449 1.00 . B B . 505 ILE HG21 1 1
20 50148 2 2 11 ILE HG22 H -4.412 1.945 -0.755 1.00 . B B . 505 ILE HG22 1 1
20 50149 2 2 11 ILE HG23 H -4.758 0.233 -0.516 1.00 . B B . 505 ILE HG23 1 1
20 50150 2 2 11 ILE N N -4.411 0.241 2.900 1.00 . B B . 505 ILE N 1 1
20 50151 2 2 11 ILE O O -7.300 -1.116 1.186 1.00 . B B . 505 ILE O 1 1
20 50152 2 2 12 SER C C -5.879 -4.210 1.904 1.00 . B B . 506 SER C 1 1
20 50153 2 2 12 SER CA C -5.460 -3.216 0.814 1.00 . B B . 506 SER CA 1 1
20 50154 2 2 12 SER CB C -4.229 -3.745 0.075 1.00 . B B . 506 SER CB 1 1
20 50155 2 2 12 SER H H -4.261 -1.682 1.654 1.00 . B B . 506 SER H 1 1
20 50156 2 2 12 SER HA H -6.273 -3.112 0.110 1.00 . B B . 506 SER HA 1 1
20 50157 2 2 12 SER HB2 H -3.373 -3.703 0.732 1.00 . B B . 506 SER HB2 1 1
20 50158 2 2 12 SER HB3 H -4.404 -4.768 -0.222 1.00 . B B . 506 SER HB3 1 1
20 50159 2 2 12 SER HG H -3.011 -2.985 -1.258 1.00 . B B . 506 SER HG 1 1
20 50160 2 2 12 SER N N -5.177 -1.890 1.373 1.00 . B B . 506 SER N 1 1
20 50161 2 2 12 SER O O -6.350 -5.311 1.599 1.00 . B B . 506 SER O 1 1
20 50162 2 2 12 SER OG O -3.955 -2.972 -1.080 1.00 . B B . 506 SER OG 1 1
20 50163 2 2 13 ALA C C -7.541 -4.473 4.713 1.00 . B B . 507 ALA C 1 1
20 50164 2 2 13 ALA CA C -6.067 -4.645 4.320 1.00 . B B . 507 ALA CA 1 1
20 50165 2 2 13 ALA CB C -5.164 -4.324 5.501 1.00 . B B . 507 ALA CB 1 1
20 50166 2 2 13 ALA H H -5.329 -2.919 3.336 1.00 . B B . 507 ALA H 1 1
20 50167 2 2 13 ALA HA H -5.901 -5.675 4.042 1.00 . B B . 507 ALA HA 1 1
20 50168 2 2 13 ALA HB1 H -4.131 -4.428 5.203 1.00 . B B . 507 ALA HB1 1 1
20 50169 2 2 13 ALA HB2 H -5.376 -5.007 6.310 1.00 . B B . 507 ALA HB2 1 1
20 50170 2 2 13 ALA HB3 H -5.345 -3.311 5.827 1.00 . B B . 507 ALA HB3 1 1
20 50171 2 2 13 ALA N N -5.708 -3.807 3.171 1.00 . B B . 507 ALA N 1 1
20 50172 2 2 13 ALA O O -8.056 -5.219 5.552 1.00 . B B . 507 ALA O 1 1
20 50173 2 2 14 SER C C -10.540 -4.235 3.671 1.00 . B B . 508 SER C 1 1
20 50174 2 2 14 SER CA C -9.630 -3.207 4.354 1.00 . B B . 508 SER CA 1 1
20 50175 2 2 14 SER CB C -9.985 -1.795 3.879 1.00 . B B . 508 SER CB 1 1
20 50176 2 2 14 SER H H -7.737 -2.937 3.434 1.00 . B B . 508 SER H 1 1
20 50177 2 2 14 SER HA H -9.784 -3.265 5.421 1.00 . B B . 508 SER HA 1 1
20 50178 2 2 14 SER HB2 H -9.871 -1.738 2.807 1.00 . B B . 508 SER HB2 1 1
20 50179 2 2 14 SER HB3 H -11.008 -1.573 4.145 1.00 . B B . 508 SER HB3 1 1
20 50180 2 2 14 SER HG H -8.468 -1.271 5.003 1.00 . B B . 508 SER HG 1 1
20 50181 2 2 14 SER N N -8.212 -3.489 4.091 1.00 . B B . 508 SER N 1 1
20 50182 2 2 14 SER O O -11.658 -4.483 4.131 1.00 . B B . 508 SER O 1 1
20 50183 2 2 14 SER OG O -9.140 -0.829 4.479 1.00 . B B . 508 SER OG 1 1
20 50184 2 2 15 LEU C C -10.476 -7.257 2.335 1.00 . B B . 509 LEU C 1 1
20 50185 2 2 15 LEU CA C -10.784 -5.841 1.822 1.00 . B B . 509 LEU CA 1 1
20 50186 2 2 15 LEU CB C -10.446 -5.738 0.325 1.00 . B B . 509 LEU CB 1 1
20 50187 2 2 15 LEU CD1 C -11.279 -5.104 -1.960 1.00 . B B . 509 LEU CD1 1 1
20 50188 2 2 15 LEU CD2 C -12.145 -7.177 -0.867 1.00 . B B . 509 LEU CD2 1 1
20 50189 2 2 15 LEU CG C -11.647 -5.753 -0.633 1.00 . B B . 509 LEU CG 1 1
20 50190 2 2 15 LEU H H -9.145 -4.576 2.272 1.00 . B B . 509 LEU H 1 1
20 50191 2 2 15 LEU HA H -11.837 -5.646 1.958 1.00 . B B . 509 LEU HA 1 1
20 50192 2 2 15 LEU HB2 H -9.900 -4.820 0.166 1.00 . B B . 509 LEU HB2 1 1
20 50193 2 2 15 LEU HB3 H -9.802 -6.566 0.068 1.00 . B B . 509 LEU HB3 1 1
20 50194 2 2 15 LEU HD11 H -10.986 -4.078 -1.790 1.00 . B B . 509 LEU HD11 1 1
20 50195 2 2 15 LEU HD12 H -12.133 -5.129 -2.624 1.00 . B B . 509 LEU HD12 1 1
20 50196 2 2 15 LEU HD13 H -10.460 -5.643 -2.410 1.00 . B B . 509 LEU HD13 1 1
20 50197 2 2 15 LEU HD21 H -12.449 -7.611 0.074 1.00 . B B . 509 LEU HD21 1 1
20 50198 2 2 15 LEU HD22 H -11.351 -7.769 -1.297 1.00 . B B . 509 LEU HD22 1 1
20 50199 2 2 15 LEU HD23 H -12.986 -7.158 -1.544 1.00 . B B . 509 LEU HD23 1 1
20 50200 2 2 15 LEU HG H -12.453 -5.182 -0.197 1.00 . B B . 509 LEU HG 1 1
20 50201 2 2 15 LEU N N -10.041 -4.829 2.578 1.00 . B B . 509 LEU N 1 1
20 50202 2 2 15 LEU O O -11.132 -8.224 1.936 1.00 . B B . 509 LEU O 1 1
20 50203 2 2 16 MET C C -9.756 -8.855 5.162 1.00 . B B . 510 MET C 1 1
20 50204 2 2 16 MET CA C -9.065 -8.638 3.810 1.00 . B B . 510 MET CA 1 1
20 50205 2 2 16 MET CB C -7.534 -8.674 3.965 1.00 . B B . 510 MET CB 1 1
20 50206 2 2 16 MET CE C -8.704 -12.077 4.625 1.00 . B B . 510 MET CE 1 1
20 50207 2 2 16 MET CG C -6.924 -10.072 3.912 1.00 . B B . 510 MET CG 1 1
20 50208 2 2 16 MET H H -9.002 -6.545 3.496 1.00 . B B . 510 MET H 1 1
20 50209 2 2 16 MET HA H -9.370 -9.422 3.134 1.00 . B B . 510 MET HA 1 1
20 50210 2 2 16 MET HB2 H -7.093 -8.087 3.173 1.00 . B B . 510 MET HB2 1 1
20 50211 2 2 16 MET HB3 H -7.273 -8.229 4.914 1.00 . B B . 510 MET HB3 1 1
20 50212 2 2 16 MET HE1 H -9.513 -11.429 4.323 1.00 . B B . 510 MET HE1 1 1
20 50213 2 2 16 MET HE2 H -9.061 -12.779 5.364 1.00 . B B . 510 MET HE2 1 1
20 50214 2 2 16 MET HE3 H -8.335 -12.616 3.765 1.00 . B B . 510 MET HE3 1 1
20 50215 2 2 16 MET HG2 H -7.261 -10.563 3.013 1.00 . B B . 510 MET HG2 1 1
20 50216 2 2 16 MET HG3 H -5.846 -9.979 3.887 1.00 . B B . 510 MET HG3 1 1
20 50217 2 2 16 MET N N -9.476 -7.359 3.226 1.00 . B B . 510 MET N 1 1
20 50218 2 2 16 MET O O -10.609 -9.763 5.248 1.00 . B B . 510 MET O 1 1
20 50219 2 2 16 MET OXT O -9.449 -8.108 6.119 1.00 . B B . 510 MET OXT 1 1
20 50220 2 2 16 MET SD S -7.381 -11.094 5.327 1.00 . B B . 510 MET SD 1 1
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